data_8ZWT
# 
_entry.id   8ZWT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZWT         pdb_00008zwt 10.2210/pdb8zwt/pdb 
WWPDB D_1300047788 ?            ?                   
# 
_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       2025-06-18 
_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                        8ZWT 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          3P7X 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              sudipta@iitj.ac.in 
_pdbx_contact_author.name_first         Sudipta 
_pdbx_contact_author.name_last          Bhattacharyya 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8777-3353 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shukla, M.'        1 0000-0002-5033-6683 
'Maji, S.'          2 0009-0007-7773-4239 
'Yadav, V.K.'       3 0009-0006-0051-1566 
'Bhattacharyya, S.' 4 0000-0001-8777-3353 
# 
_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                     'Crystal structure of atypical two cysteine thiol peroxidase from Staphylococcus aureus' 
_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 'Shukla, M.'        1 0000-0002-5033-6683 
primary 'Maji, S.'          2 0009-0007-7773-4239 
primary 'Yadav, V.K.'       3 0009-0006-0051-1566 
primary 'Bhattacharyya, S.' 4 0000-0001-8777-3353 
# 
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 'Thiol peroxidase'                      18023.246 2   1.11.1.24 ? ? ? 
2 non-polymer syn '(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL' 154.251   1   ?         ? ? ? 
3 water       nat water                                   18.015    266 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Tpx,Peroxiredoxin tpx,Prx,Thioredoxin peroxidase,Thioredoxin-dependent peroxiredoxin' 
# 
_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       
;MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKEEGIVLT
ISADLPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAA
YKNI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKEEGIVLT
ISADLPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAA
YKNI
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL' DTU 
3 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   THR n 
1 3   GLU n 
1 4   ILE n 
1 5   THR n 
1 6   PHE n 
1 7   LYS n 
1 8   GLY n 
1 9   GLY n 
1 10  PRO n 
1 11  ILE n 
1 12  HIS n 
1 13  LEU n 
1 14  LYS n 
1 15  GLY n 
1 16  GLN n 
1 17  GLN n 
1 18  ILE n 
1 19  ASN n 
1 20  GLU n 
1 21  GLY n 
1 22  ASP n 
1 23  PHE n 
1 24  ALA n 
1 25  PRO n 
1 26  ASP n 
1 27  PHE n 
1 28  THR n 
1 29  VAL n 
1 30  LEU n 
1 31  ASP n 
1 32  ASN n 
1 33  ASP n 
1 34  LEU n 
1 35  ASN n 
1 36  GLN n 
1 37  VAL n 
1 38  THR n 
1 39  LEU n 
1 40  ALA n 
1 41  ASP n 
1 42  TYR n 
1 43  ALA n 
1 44  GLY n 
1 45  LYS n 
1 46  LYS n 
1 47  LYS n 
1 48  LEU n 
1 49  ILE n 
1 50  SER n 
1 51  VAL n 
1 52  VAL n 
1 53  PRO n 
1 54  SER n 
1 55  ILE n 
1 56  ASP n 
1 57  THR n 
1 58  GLY n 
1 59  VAL n 
1 60  CYS n 
1 61  ASP n 
1 62  GLN n 
1 63  GLN n 
1 64  THR n 
1 65  ARG n 
1 66  LYS n 
1 67  PHE n 
1 68  ASN n 
1 69  SER n 
1 70  ASP n 
1 71  ALA n 
1 72  SER n 
1 73  LYS n 
1 74  GLU n 
1 75  GLU n 
1 76  GLY n 
1 77  ILE n 
1 78  VAL n 
1 79  LEU n 
1 80  THR n 
1 81  ILE n 
1 82  SER n 
1 83  ALA n 
1 84  ASP n 
1 85  LEU n 
1 86  PRO n 
1 87  PHE n 
1 88  ALA n 
1 89  GLN n 
1 90  LYS n 
1 91  ARG n 
1 92  TRP n 
1 93  CYS n 
1 94  ALA n 
1 95  SER n 
1 96  ALA n 
1 97  GLY n 
1 98  LEU n 
1 99  ASP n 
1 100 ASN n 
1 101 VAL n 
1 102 ILE n 
1 103 THR n 
1 104 LEU n 
1 105 SER n 
1 106 ASP n 
1 107 HIS n 
1 108 ARG n 
1 109 ASP n 
1 110 LEU n 
1 111 SER n 
1 112 PHE n 
1 113 GLY n 
1 114 GLU n 
1 115 ASN n 
1 116 TYR n 
1 117 GLY n 
1 118 VAL n 
1 119 VAL n 
1 120 MET n 
1 121 GLU n 
1 122 GLU n 
1 123 LEU n 
1 124 ARG n 
1 125 LEU n 
1 126 LEU n 
1 127 ALA n 
1 128 ARG n 
1 129 ALA n 
1 130 VAL n 
1 131 PHE n 
1 132 VAL n 
1 133 LEU n 
1 134 ASP n 
1 135 ALA n 
1 136 ASP n 
1 137 ASN n 
1 138 LYS n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 LYS n 
1 143 GLU n 
1 144 ILE n 
1 145 VAL n 
1 146 SER n 
1 147 GLU n 
1 148 GLY n 
1 149 THR n 
1 150 ASP n 
1 151 PHE n 
1 152 PRO n 
1 153 ASP n 
1 154 PHE n 
1 155 ASP n 
1 156 ALA n 
1 157 ALA n 
1 158 LEU n 
1 159 ALA n 
1 160 ALA n 
1 161 TYR n 
1 162 LYS n 
1 163 ASN n 
1 164 ILE 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                   164 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'tpx, SACOL1762' 
_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      'Staphylococcus aureus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1280 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                 ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                              ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                         ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                ? 'C3 H7 N O2 S'   121.158 
DTU non-polymer         . '(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL' ? 'C4 H10 O2 S2'   154.251 
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  
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 
# 
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   ?   ?   ?   A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  ASN 32  32  32  ASN ASN A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  THR 38  38  38  THR THR A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  CYS 93  93  93  CYS CYS A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   LYS 7   7   7   LYS LYS B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  PRO 10  10  10  PRO PRO B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  LYS 14  14  14  LYS LYS B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  ASN 19  19  19  ASN ASN B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  GLY 21  21  21  GLY GLY B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  PRO 25  25  25  PRO PRO B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  ASN 32  32  32  ASN ASN B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  LEU 34  34  34  LEU LEU B . n 
B 1 35  ASN 35  35  35  ASN ASN B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  THR 38  38  38  THR THR B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  LYS 45  45  45  LYS LYS B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  TRP 92  92  92  TRP TRP B . n 
B 1 93  CYS 93  93  93  CYS CYS B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 HIS 107 107 107 HIS HIS B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 TYR 116 116 116 TYR TYR B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 MET 120 120 120 MET MET B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 ARG 124 124 124 ARG ARG B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 PHE 154 154 154 PHE PHE B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 ASN 163 163 163 ASN ASN B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 DTU 1   201 201 DTU DTT A . 
D 3 HOH 1   301 205 HOH HOH A . 
D 3 HOH 2   302 76  HOH HOH A . 
D 3 HOH 3   303 86  HOH HOH A . 
D 3 HOH 4   304 113 HOH HOH A . 
D 3 HOH 5   305 53  HOH HOH A . 
D 3 HOH 6   306 33  HOH HOH A . 
D 3 HOH 7   307 89  HOH HOH A . 
D 3 HOH 8   308 117 HOH HOH A . 
D 3 HOH 9   309 201 HOH HOH A . 
D 3 HOH 10  310 49  HOH HOH A . 
D 3 HOH 11  311 11  HOH HOH A . 
D 3 HOH 12  312 140 HOH HOH A . 
D 3 HOH 13  313 21  HOH HOH A . 
D 3 HOH 14  314 54  HOH HOH A . 
D 3 HOH 15  315 148 HOH HOH A . 
D 3 HOH 16  316 6   HOH HOH A . 
D 3 HOH 17  317 15  HOH HOH A . 
D 3 HOH 18  318 37  HOH HOH A . 
D 3 HOH 19  319 31  HOH HOH A . 
D 3 HOH 20  320 143 HOH HOH A . 
D 3 HOH 21  321 42  HOH HOH A . 
D 3 HOH 22  322 10  HOH HOH A . 
D 3 HOH 23  323 17  HOH HOH A . 
D 3 HOH 24  324 12  HOH HOH A . 
D 3 HOH 25  325 24  HOH HOH A . 
D 3 HOH 26  326 220 HOH HOH A . 
D 3 HOH 27  327 70  HOH HOH A . 
D 3 HOH 28  328 16  HOH HOH A . 
D 3 HOH 29  329 8   HOH HOH A . 
D 3 HOH 30  330 35  HOH HOH A . 
D 3 HOH 31  331 271 HOH HOH A . 
D 3 HOH 32  332 173 HOH HOH A . 
D 3 HOH 33  333 4   HOH HOH A . 
D 3 HOH 34  334 273 HOH HOH A . 
D 3 HOH 35  335 25  HOH HOH A . 
D 3 HOH 36  336 224 HOH HOH A . 
D 3 HOH 37  337 270 HOH HOH A . 
D 3 HOH 38  338 243 HOH HOH A . 
D 3 HOH 39  339 246 HOH HOH A . 
D 3 HOH 40  340 20  HOH HOH A . 
D 3 HOH 41  341 23  HOH HOH A . 
D 3 HOH 42  342 99  HOH HOH A . 
D 3 HOH 43  343 39  HOH HOH A . 
D 3 HOH 44  344 153 HOH HOH A . 
D 3 HOH 45  345 47  HOH HOH A . 
D 3 HOH 46  346 41  HOH HOH A . 
D 3 HOH 47  347 38  HOH HOH A . 
D 3 HOH 48  348 213 HOH HOH A . 
D 3 HOH 49  349 130 HOH HOH A . 
D 3 HOH 50  350 98  HOH HOH A . 
D 3 HOH 51  351 170 HOH HOH A . 
D 3 HOH 52  352 123 HOH HOH A . 
D 3 HOH 53  353 52  HOH HOH A . 
D 3 HOH 54  354 229 HOH HOH A . 
D 3 HOH 55  355 34  HOH HOH A . 
D 3 HOH 56  356 46  HOH HOH A . 
D 3 HOH 57  357 190 HOH HOH A . 
D 3 HOH 58  358 197 HOH HOH A . 
D 3 HOH 59  359 85  HOH HOH A . 
D 3 HOH 60  360 128 HOH HOH A . 
D 3 HOH 61  361 274 HOH HOH A . 
D 3 HOH 62  362 122 HOH HOH A . 
D 3 HOH 63  363 149 HOH HOH A . 
D 3 HOH 64  364 226 HOH HOH A . 
D 3 HOH 65  365 187 HOH HOH A . 
D 3 HOH 66  366 73  HOH HOH A . 
D 3 HOH 67  367 225 HOH HOH A . 
D 3 HOH 68  368 175 HOH HOH A . 
D 3 HOH 69  369 88  HOH HOH A . 
D 3 HOH 70  370 108 HOH HOH A . 
D 3 HOH 71  371 248 HOH HOH A . 
D 3 HOH 72  372 184 HOH HOH A . 
D 3 HOH 73  373 112 HOH HOH A . 
D 3 HOH 74  374 29  HOH HOH A . 
D 3 HOH 75  375 55  HOH HOH A . 
D 3 HOH 76  376 94  HOH HOH A . 
D 3 HOH 77  377 19  HOH HOH A . 
D 3 HOH 78  378 101 HOH HOH A . 
D 3 HOH 79  379 133 HOH HOH A . 
D 3 HOH 80  380 163 HOH HOH A . 
D 3 HOH 81  381 157 HOH HOH A . 
D 3 HOH 82  382 109 HOH HOH A . 
D 3 HOH 83  383 45  HOH HOH A . 
D 3 HOH 84  384 51  HOH HOH A . 
D 3 HOH 85  385 127 HOH HOH A . 
D 3 HOH 86  386 180 HOH HOH A . 
D 3 HOH 87  387 58  HOH HOH A . 
D 3 HOH 88  388 155 HOH HOH A . 
D 3 HOH 89  389 9   HOH HOH A . 
D 3 HOH 90  390 81  HOH HOH A . 
D 3 HOH 91  391 77  HOH HOH A . 
D 3 HOH 92  392 60  HOH HOH A . 
D 3 HOH 93  393 83  HOH HOH A . 
D 3 HOH 94  394 114 HOH HOH A . 
D 3 HOH 95  395 247 HOH HOH A . 
D 3 HOH 96  396 227 HOH HOH A . 
D 3 HOH 97  397 217 HOH HOH A . 
D 3 HOH 98  398 178 HOH HOH A . 
D 3 HOH 99  399 233 HOH HOH A . 
D 3 HOH 100 400 216 HOH HOH A . 
D 3 HOH 101 401 177 HOH HOH A . 
D 3 HOH 102 402 232 HOH HOH A . 
D 3 HOH 103 403 275 HOH HOH A . 
D 3 HOH 104 404 183 HOH HOH A . 
D 3 HOH 105 405 244 HOH HOH A . 
D 3 HOH 106 406 120 HOH HOH A . 
D 3 HOH 107 407 221 HOH HOH A . 
D 3 HOH 108 408 212 HOH HOH A . 
D 3 HOH 109 409 268 HOH HOH A . 
D 3 HOH 110 410 137 HOH HOH A . 
D 3 HOH 111 411 154 HOH HOH A . 
D 3 HOH 112 412 198 HOH HOH A . 
D 3 HOH 113 413 245 HOH HOH A . 
D 3 HOH 114 414 69  HOH HOH A . 
D 3 HOH 115 415 218 HOH HOH A . 
D 3 HOH 116 416 228 HOH HOH A . 
D 3 HOH 117 417 164 HOH HOH A . 
D 3 HOH 118 418 103 HOH HOH A . 
D 3 HOH 119 419 269 HOH HOH A . 
D 3 HOH 120 420 191 HOH HOH A . 
D 3 HOH 121 421 276 HOH HOH A . 
D 3 HOH 122 422 272 HOH HOH A . 
D 3 HOH 123 423 160 HOH HOH A . 
D 3 HOH 124 424 192 HOH HOH A . 
E 3 HOH 1   201 105 HOH HOH B . 
E 3 HOH 2   202 146 HOH HOH B . 
E 3 HOH 3   203 110 HOH HOH B . 
E 3 HOH 4   204 176 HOH HOH B . 
E 3 HOH 5   205 203 HOH HOH B . 
E 3 HOH 6   206 74  HOH HOH B . 
E 3 HOH 7   207 240 HOH HOH B . 
E 3 HOH 8   208 174 HOH HOH B . 
E 3 HOH 9   209 26  HOH HOH B . 
E 3 HOH 10  210 62  HOH HOH B . 
E 3 HOH 11  211 80  HOH HOH B . 
E 3 HOH 12  212 159 HOH HOH B . 
E 3 HOH 13  213 92  HOH HOH B . 
E 3 HOH 14  214 142 HOH HOH B . 
E 3 HOH 15  215 200 HOH HOH B . 
E 3 HOH 16  216 79  HOH HOH B . 
E 3 HOH 17  217 138 HOH HOH B . 
E 3 HOH 18  218 265 HOH HOH B . 
E 3 HOH 19  219 167 HOH HOH B . 
E 3 HOH 20  220 206 HOH HOH B . 
E 3 HOH 21  221 2   HOH HOH B . 
E 3 HOH 22  222 18  HOH HOH B . 
E 3 HOH 23  223 104 HOH HOH B . 
E 3 HOH 24  224 151 HOH HOH B . 
E 3 HOH 25  225 202 HOH HOH B . 
E 3 HOH 26  226 44  HOH HOH B . 
E 3 HOH 27  227 63  HOH HOH B . 
E 3 HOH 28  228 36  HOH HOH B . 
E 3 HOH 29  229 260 HOH HOH B . 
E 3 HOH 30  230 72  HOH HOH B . 
E 3 HOH 31  231 82  HOH HOH B . 
E 3 HOH 32  232 139 HOH HOH B . 
E 3 HOH 33  233 14  HOH HOH B . 
E 3 HOH 34  234 7   HOH HOH B . 
E 3 HOH 35  235 59  HOH HOH B . 
E 3 HOH 36  236 1   HOH HOH B . 
E 3 HOH 37  237 118 HOH HOH B . 
E 3 HOH 38  238 65  HOH HOH B . 
E 3 HOH 39  239 30  HOH HOH B . 
E 3 HOH 40  240 199 HOH HOH B . 
E 3 HOH 41  241 67  HOH HOH B . 
E 3 HOH 42  242 210 HOH HOH B . 
E 3 HOH 43  243 185 HOH HOH B . 
E 3 HOH 44  244 66  HOH HOH B . 
E 3 HOH 45  245 3   HOH HOH B . 
E 3 HOH 46  246 43  HOH HOH B . 
E 3 HOH 47  247 90  HOH HOH B . 
E 3 HOH 48  248 129 HOH HOH B . 
E 3 HOH 49  249 48  HOH HOH B . 
E 3 HOH 50  250 172 HOH HOH B . 
E 3 HOH 51  251 28  HOH HOH B . 
E 3 HOH 52  252 78  HOH HOH B . 
E 3 HOH 53  253 95  HOH HOH B . 
E 3 HOH 54  254 84  HOH HOH B . 
E 3 HOH 55  255 5   HOH HOH B . 
E 3 HOH 56  256 13  HOH HOH B . 
E 3 HOH 57  257 75  HOH HOH B . 
E 3 HOH 58  258 107 HOH HOH B . 
E 3 HOH 59  259 145 HOH HOH B . 
E 3 HOH 60  260 64  HOH HOH B . 
E 3 HOH 61  261 50  HOH HOH B . 
E 3 HOH 62  262 22  HOH HOH B . 
E 3 HOH 63  263 106 HOH HOH B . 
E 3 HOH 64  264 258 HOH HOH B . 
E 3 HOH 65  265 111 HOH HOH B . 
E 3 HOH 66  266 169 HOH HOH B . 
E 3 HOH 67  267 241 HOH HOH B . 
E 3 HOH 68  268 61  HOH HOH B . 
E 3 HOH 69  269 144 HOH HOH B . 
E 3 HOH 70  270 179 HOH HOH B . 
E 3 HOH 71  271 57  HOH HOH B . 
E 3 HOH 72  272 119 HOH HOH B . 
E 3 HOH 73  273 68  HOH HOH B . 
E 3 HOH 74  274 116 HOH HOH B . 
E 3 HOH 75  275 27  HOH HOH B . 
E 3 HOH 76  276 32  HOH HOH B . 
E 3 HOH 77  277 196 HOH HOH B . 
E 3 HOH 78  278 125 HOH HOH B . 
E 3 HOH 79  279 168 HOH HOH B . 
E 3 HOH 80  280 91  HOH HOH B . 
E 3 HOH 81  281 115 HOH HOH B . 
E 3 HOH 82  282 100 HOH HOH B . 
E 3 HOH 83  283 171 HOH HOH B . 
E 3 HOH 84  284 277 HOH HOH B . 
E 3 HOH 85  285 135 HOH HOH B . 
E 3 HOH 86  286 238 HOH HOH B . 
E 3 HOH 87  287 40  HOH HOH B . 
E 3 HOH 88  288 162 HOH HOH B . 
E 3 HOH 89  289 242 HOH HOH B . 
E 3 HOH 90  290 87  HOH HOH B . 
E 3 HOH 91  291 152 HOH HOH B . 
E 3 HOH 92  292 136 HOH HOH B . 
E 3 HOH 93  293 71  HOH HOH B . 
E 3 HOH 94  294 150 HOH HOH B . 
E 3 HOH 95  295 237 HOH HOH B . 
E 3 HOH 96  296 264 HOH HOH B . 
E 3 HOH 97  297 209 HOH HOH B . 
E 3 HOH 98  298 189 HOH HOH B . 
E 3 HOH 99  299 161 HOH HOH B . 
E 3 HOH 100 300 147 HOH HOH B . 
E 3 HOH 101 301 211 HOH HOH B . 
E 3 HOH 102 302 193 HOH HOH B . 
E 3 HOH 103 303 134 HOH HOH B . 
E 3 HOH 104 304 96  HOH HOH B . 
E 3 HOH 105 305 97  HOH HOH B . 
E 3 HOH 106 306 182 HOH HOH B . 
E 3 HOH 107 307 255 HOH HOH B . 
E 3 HOH 108 308 208 HOH HOH B . 
E 3 HOH 109 309 194 HOH HOH B . 
E 3 HOH 110 310 219 HOH HOH B . 
E 3 HOH 111 311 236 HOH HOH B . 
E 3 HOH 112 312 249 HOH HOH B . 
E 3 HOH 113 313 251 HOH HOH B . 
E 3 HOH 114 314 214 HOH HOH B . 
E 3 HOH 115 315 259 HOH HOH B . 
E 3 HOH 116 316 262 HOH HOH B . 
E 3 HOH 117 317 204 HOH HOH B . 
E 3 HOH 118 318 195 HOH HOH B . 
E 3 HOH 119 319 254 HOH HOH B . 
E 3 HOH 120 320 215 HOH HOH B . 
E 3 HOH 121 321 126 HOH HOH B . 
E 3 HOH 122 322 131 HOH HOH B . 
E 3 HOH 123 323 263 HOH HOH B . 
E 3 HOH 124 324 222 HOH HOH B . 
E 3 HOH 125 325 124 HOH HOH B . 
E 3 HOH 126 326 181 HOH HOH B . 
E 3 HOH 127 327 252 HOH HOH B . 
E 3 HOH 128 328 188 HOH HOH B . 
E 3 HOH 129 329 121 HOH HOH B . 
E 3 HOH 130 330 235 HOH HOH B . 
E 3 HOH 131 331 261 HOH HOH B . 
E 3 HOH 132 332 250 HOH HOH B . 
E 3 HOH 133 333 93  HOH HOH B . 
E 3 HOH 134 334 156 HOH HOH B . 
E 3 HOH 135 335 266 HOH HOH B . 
E 3 HOH 136 336 256 HOH HOH B . 
E 3 HOH 137 337 223 HOH HOH B . 
E 3 HOH 138 338 267 HOH HOH B . 
E 3 HOH 139 339 239 HOH HOH B . 
E 3 HOH 140 340 253 HOH HOH B . 
E 3 HOH 141 341 234 HOH HOH B . 
E 3 HOH 142 342 158 HOH HOH B . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .           1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZWT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.061 
_cell.length_a_esd                 ? 
_cell.length_b                     71.911 
_cell.length_b_esd                 ? 
_cell.length_c                     88.324 
_cell.length_c_esd                 ? 
_cell.volume                       317960.798 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8ZWT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8ZWT 
_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             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.22 
_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              ? 
_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    'Sodium citrate tribasic dihydrate, HEPES' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MAR scanner 345 mm plate' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-11 
_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   0.97893 
_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                        'RRCAT INDUS-2 BEAMLINE PX-BL21' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97893 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   PX-BL21 
_diffrn_source.pdbx_synchrotron_site       'RRCAT INDUS-2' 
# 
_reflns.B_iso_Wilson_estimate                          25.95 
_reflns.entry_id                                       8ZWT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.85 
_reflns.d_resolution_low                               44.16 
_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                                     27499 
_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                           98.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.9 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.85 
_reflns_shell.d_res_low                                     1.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3560 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.819 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          89.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               31.73 
_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                                 8ZWT 
_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                            1.85 
_refine.ls_d_res_low                             37.25 
_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                     27348 
_refine.ls_number_reflns_R_free                  1329 
_refine.ls_number_reflns_R_work                  26019 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.02 
_refine.ls_percent_reflns_R_free                 4.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1716 
_refine.ls_R_factor_R_free                       0.2073 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1697 
_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                          1.33 
_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                      1PSQ 
_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             1.1000 
_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                 23.7913 
_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                            0.1894 
_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                       1.85 
_refine_hist.d_res_low                        37.25 
_refine_hist.number_atoms_solvent             266 
_refine_hist.number_atoms_total               2792 
_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        2518 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         8 
_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' ? 0.0112 ? 2596 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2136 ? 3522 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0677 ? 406  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0099 ? 463  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.3717 ? 354  ? 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' 1.85 1.92  . . 89  2530 85.98 . . . . 0.2332 . . . . . . . . . . . 0.2997 
'X-RAY DIFFRACTION' 1.92 2.01  . . 167 2854 99.57 . . . . 0.2052 . . . . . . . . . . . 0.2642 
'X-RAY DIFFRACTION' 2.01 2.12  . . 135 2925 99.84 . . . . 0.1937 . . . . . . . . . . . 0.2303 
'X-RAY DIFFRACTION' 2.12 2.25  . . 166 2890 99.58 . . . . 0.1880 . . . . . . . . . . . 0.2545 
'X-RAY DIFFRACTION' 2.25 2.42  . . 160 2892 99.64 . . . . 0.1798 . . . . . . . . . . . 0.2558 
'X-RAY DIFFRACTION' 2.42 2.67  . . 166 2915 99.52 . . . . 0.1777 . . . . . . . . . . . 0.2270 
'X-RAY DIFFRACTION' 2.67 3.05  . . 139 2932 99.48 . . . . 0.1837 . . . . . . . . . . . 0.2085 
'X-RAY DIFFRACTION' 3.05 3.85  . . 156 2969 98.89 . . . . 0.1502 . . . . . . . . . . . 0.1746 
'X-RAY DIFFRACTION' 3.85 37.25 . . 151 3112 99.51 . . . . 0.1526 . . . . . . . . . . . 0.1767 
# 
_struct.entry_id                     8ZWT 
_struct.title                        'Crystal structure of atypical two cysteine thiol peroxidase from Staphylococcus aureus' 
_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        8ZWT 
_struct_keywords.text            'Two-Cysteine Thiol peroxidase, Staphylococcus aureus, Substrate free form, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TPX_STAAC 
_struct_ref.pdbx_db_accession          Q5HF61 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKEEGIVLT
ISADLPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAA
YKNI
;
_struct_ref.pdbx_align_begin           1 
# 
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 8ZWT A 1 ? 164 ? Q5HF61 1 ? 164 ? 1 164 
2 1 8ZWT B 1 ? 164 ? Q5HF61 1 ? 164 ? 1 164 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
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)' 1870  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  13480 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 ALA A 40  ? ALA A 43  ? ALA A 40  ALA A 43  5 ? 4  
HELX_P HELX_P2  AA2 THR A 57  ? ALA A 71  ? THR A 57  ALA A 71  1 ? 15 
HELX_P HELX_P3  AA3 LEU A 85  ? ALA A 96  ? LEU A 85  ALA A 96  1 ? 12 
HELX_P HELX_P4  AA4 LEU A 110 ? GLY A 117 ? LEU A 110 GLY A 117 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 153 ? ASN A 163 ? ASP A 153 ASN A 163 1 ? 11 
HELX_P HELX_P6  AA6 THR B 38  ? ALA B 43  ? THR B 38  ALA B 43  5 ? 6  
HELX_P HELX_P7  AA7 THR B 57  ? ALA B 71  ? THR B 57  ALA B 71  1 ? 15 
HELX_P HELX_P8  AA8 LEU B 85  ? GLY B 97  ? LEU B 85  GLY B 97  1 ? 13 
HELX_P HELX_P9  AA9 LEU B 110 ? GLY B 117 ? LEU B 110 GLY B 117 1 ? 8  
HELX_P HELX_P10 AB1 ASP B 153 ? ASN B 163 ? ASP B 153 ASN B 163 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? 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 GLU A 3   ? PHE A 6   ? GLU A 3   PHE A 6   
AA1 2 GLY A 9   ? LYS A 14  ? GLY A 9   LYS A 14  
AA1 3 VAL A 119 ? MET A 120 ? VAL A 119 MET A 120 
AA2 1 THR A 28  ? LEU A 30  ? THR A 28  LEU A 30  
AA2 2 GLN A 36  ? THR A 38  ? GLN A 36  THR A 38  
AA3 1 ILE A 102 ? SER A 105 ? ILE A 102 SER A 105 
AA3 2 GLY A 76  ? SER A 82  ? GLY A 76  SER A 82  
AA3 3 LYS A 46  ? VAL A 51  ? LYS A 46  VAL A 51  
AA3 4 ALA A 129 ? LEU A 133 ? ALA A 129 LEU A 133 
AA3 5 VAL A 139 ? ILE A 144 ? VAL A 139 ILE A 144 
AA4 1 GLU B 3   ? PHE B 6   ? GLU B 3   PHE B 6   
AA4 2 GLY B 9   ? LYS B 14  ? GLY B 9   LYS B 14  
AA4 3 VAL B 119 ? MET B 120 ? VAL B 119 MET B 120 
AA5 1 VAL B 29  ? LEU B 30  ? VAL B 29  LEU B 30  
AA5 2 GLN B 36  ? VAL B 37  ? GLN B 36  VAL B 37  
AA6 1 ILE B 102 ? SER B 105 ? ILE B 102 SER B 105 
AA6 2 GLY B 76  ? SER B 82  ? GLY B 76  SER B 82  
AA6 3 LYS B 46  ? VAL B 51  ? LYS B 46  VAL B 51  
AA6 4 ALA B 129 ? LEU B 133 ? ALA B 129 LEU B 133 
AA6 5 VAL B 139 ? ILE B 144 ? VAL B 139 ILE B 144 
# 
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 ILE A 4   ? N ILE A 4   O ILE A 11  ? O ILE A 11  
AA1 2 3 N LYS A 14  ? N LYS A 14  O VAL A 119 ? O VAL A 119 
AA2 1 2 N VAL A 29  ? N VAL A 29  O VAL A 37  ? O VAL A 37  
AA3 1 2 O LEU A 104 ? O LEU A 104 N THR A 80  ? N THR A 80  
AA3 2 3 O LEU A 79  ? O LEU A 79  N SER A 50  ? N SER A 50  
AA3 3 4 N ILE A 49  ? N ILE A 49  O PHE A 131 ? O PHE A 131 
AA3 4 5 N VAL A 132 ? N VAL A 132 O TYR A 141 ? O TYR A 141 
AA4 1 2 N PHE B 6   ? N PHE B 6   O GLY B 9   ? O GLY B 9   
AA4 2 3 N LYS B 14  ? N LYS B 14  O VAL B 119 ? O VAL B 119 
AA5 1 2 N VAL B 29  ? N VAL B 29  O VAL B 37  ? O VAL B 37  
AA6 1 2 O LEU B 104 ? O LEU B 104 N THR B 80  ? N THR B 80  
AA6 2 3 O LEU B 79  ? O LEU B 79  N SER B 50  ? N SER B 50  
AA6 3 4 N ILE B 49  ? N ILE B 49  O PHE B 131 ? O PHE B 131 
AA6 4 5 N VAL B 132 ? N VAL B 132 O TYR B 141 ? O TYR B 141 
# 
_pdbx_entry_details.entry_id                   8ZWT 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 HZ2 B LYS 90  ? ? O B HOH 204 ? ? 1.58 
2  1 O   B HOH 313 ? ? O B HOH 327 ? ? 1.86 
3  1 O   B GLU 75  ? ? O B HOH 201 ? ? 1.99 
4  1 O   A HOH 306 ? ? O A HOH 410 ? ? 2.08 
5  1 O   B HOH 264 ? ? O B HOH 315 ? ? 2.14 
6  1 O   B HOH 283 ? ? O B HOH 315 ? ? 2.15 
7  1 O   B HOH 205 ? ? O B HOH 317 ? ? 2.15 
8  1 OD1 A ASP 99  ? ? O A HOH 301 ? ? 2.19 
9  1 O   A HOH 326 ? ? O A HOH 407 ? ? 2.19 
10 1 O   A HOH 308 ? ? O A HOH 404 ? ? 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 O A HOH 422 ? ? 1_555 O B HOH 295 ? ? 1_455 2.04 
2 1 O A HOH 305 ? ? 1_555 O B HOH 265 ? ? 1_455 2.15 
3 1 O A HOH 414 ? ? 1_555 O B HOH 335 ? ? 2_455 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_1              23 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_2              23 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_3              23 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                116.54 
_pdbx_validate_rmsd_angle.angle_target_value         120.80 
_pdbx_validate_rmsd_angle.angle_deviation            -4.26 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    ARG 
_pdbx_validate_torsion.auth_asym_id    A 
_pdbx_validate_torsion.auth_seq_id     124 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             37.98 
_pdbx_validate_torsion.psi             50.33 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         0.791132926036 
_pdbx_refine_tls.origin_y         -5.07415783847 
_pdbx_refine_tls.origin_z         12.9555276368 
_pdbx_refine_tls.T[1][1]          0.198107829873 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.00987408337858 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0341166149171 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.136015673631 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0130069611451 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.187829269837 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.74491608201 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.116743313557 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.936767519597 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.603203791385 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.393526230017 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.52040621571 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.00253788515919 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0562048286173 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0125474895859 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0237938972517 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.00966281640348 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0263867637432 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0099806073234 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.00745958236514 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0111358897318 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     2 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   D 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     277 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 422 ? 5.93 . 
2 1 O ? A HOH 423 ? 5.94 . 
3 1 O ? A HOH 424 ? 6.15 . 
# 
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 MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
DTU S1   S N N 88  
DTU C1   C N N 89  
DTU C2   C N S 90  
DTU O2   O N N 91  
DTU C3   C N R 92  
DTU O3   O N N 93  
DTU C4   C N N 94  
DTU S4   S N N 95  
DTU H1   H N N 96  
DTU H1C1 H N N 97  
DTU H1C2 H N N 98  
DTU H2   H N N 99  
DTU HA   H N N 100 
DTU H3   H N N 101 
DTU HB   H N N 102 
DTU H4C1 H N N 103 
DTU H4C2 H N N 104 
DTU H4   H N N 105 
GLN N    N N N 106 
GLN CA   C N S 107 
GLN C    C N N 108 
GLN O    O N N 109 
GLN CB   C N N 110 
GLN CG   C N N 111 
GLN CD   C N N 112 
GLN OE1  O N N 113 
GLN NE2  N N N 114 
GLN OXT  O N N 115 
GLN H    H N N 116 
GLN H2   H N N 117 
GLN HA   H N N 118 
GLN HB2  H N N 119 
GLN HB3  H N N 120 
GLN HG2  H N N 121 
GLN HG3  H N N 122 
GLN HE21 H N N 123 
GLN HE22 H N N 124 
GLN HXT  H N N 125 
GLU N    N N N 126 
GLU CA   C N S 127 
GLU C    C N N 128 
GLU O    O N N 129 
GLU CB   C N N 130 
GLU CG   C N N 131 
GLU CD   C N N 132 
GLU OE1  O N N 133 
GLU OE2  O N N 134 
GLU OXT  O N N 135 
GLU H    H N N 136 
GLU H2   H N N 137 
GLU HA   H N N 138 
GLU HB2  H N N 139 
GLU HB3  H N N 140 
GLU HG2  H N N 141 
GLU HG3  H N N 142 
GLU HE2  H N N 143 
GLU HXT  H N N 144 
GLY N    N N N 145 
GLY CA   C N N 146 
GLY C    C N N 147 
GLY O    O N N 148 
GLY OXT  O N N 149 
GLY H    H N N 150 
GLY H2   H N N 151 
GLY HA2  H N N 152 
GLY HA3  H N N 153 
GLY HXT  H N N 154 
HIS N    N N N 155 
HIS CA   C N S 156 
HIS C    C N N 157 
HIS O    O N N 158 
HIS CB   C N N 159 
HIS CG   C Y N 160 
HIS ND1  N Y N 161 
HIS CD2  C Y N 162 
HIS CE1  C Y N 163 
HIS NE2  N Y N 164 
HIS OXT  O N N 165 
HIS H    H N N 166 
HIS H2   H N N 167 
HIS HA   H N N 168 
HIS HB2  H N N 169 
HIS HB3  H N N 170 
HIS HD1  H N N 171 
HIS HD2  H N N 172 
HIS HE1  H N N 173 
HIS HE2  H N N 174 
HIS HXT  H N N 175 
HOH O    O N N 176 
HOH H1   H N N 177 
HOH H2   H N N 178 
ILE N    N N N 179 
ILE CA   C N S 180 
ILE C    C N N 181 
ILE O    O N N 182 
ILE CB   C N S 183 
ILE CG1  C N N 184 
ILE CG2  C N N 185 
ILE CD1  C N N 186 
ILE OXT  O N N 187 
ILE H    H N N 188 
ILE H2   H N N 189 
ILE HA   H N N 190 
ILE HB   H N N 191 
ILE HG12 H N N 192 
ILE HG13 H N N 193 
ILE HG21 H N N 194 
ILE HG22 H N N 195 
ILE HG23 H N N 196 
ILE HD11 H N N 197 
ILE HD12 H N N 198 
ILE HD13 H N N 199 
ILE HXT  H N N 200 
LEU N    N N N 201 
LEU CA   C N S 202 
LEU C    C N N 203 
LEU O    O N N 204 
LEU CB   C N N 205 
LEU CG   C N N 206 
LEU CD1  C N N 207 
LEU CD2  C N N 208 
LEU OXT  O N N 209 
LEU H    H N N 210 
LEU H2   H N N 211 
LEU HA   H N N 212 
LEU HB2  H N N 213 
LEU HB3  H N N 214 
LEU HG   H N N 215 
LEU HD11 H N N 216 
LEU HD12 H N N 217 
LEU HD13 H N N 218 
LEU HD21 H N N 219 
LEU HD22 H N N 220 
LEU HD23 H N N 221 
LEU HXT  H N N 222 
LYS N    N N N 223 
LYS CA   C N S 224 
LYS C    C N N 225 
LYS O    O N N 226 
LYS CB   C N N 227 
LYS CG   C N N 228 
LYS CD   C N N 229 
LYS CE   C N N 230 
LYS NZ   N N N 231 
LYS OXT  O N N 232 
LYS H    H N N 233 
LYS H2   H N N 234 
LYS HA   H N N 235 
LYS HB2  H N N 236 
LYS HB3  H N N 237 
LYS HG2  H N N 238 
LYS HG3  H N N 239 
LYS HD2  H N N 240 
LYS HD3  H N N 241 
LYS HE2  H N N 242 
LYS HE3  H N N 243 
LYS HZ1  H N N 244 
LYS HZ2  H N N 245 
LYS HZ3  H N N 246 
LYS HXT  H N N 247 
MET N    N N N 248 
MET CA   C N S 249 
MET C    C N N 250 
MET O    O N N 251 
MET CB   C N N 252 
MET CG   C N N 253 
MET SD   S N N 254 
MET CE   C N N 255 
MET OXT  O N N 256 
MET H    H N N 257 
MET H2   H N N 258 
MET HA   H N N 259 
MET HB2  H N N 260 
MET HB3  H N N 261 
MET HG2  H N N 262 
MET HG3  H N N 263 
MET HE1  H N N 264 
MET HE2  H N N 265 
MET HE3  H N N 266 
MET HXT  H N N 267 
PHE N    N N N 268 
PHE CA   C N S 269 
PHE C    C N N 270 
PHE O    O N N 271 
PHE CB   C N N 272 
PHE CG   C Y N 273 
PHE CD1  C Y N 274 
PHE CD2  C Y N 275 
PHE CE1  C Y N 276 
PHE CE2  C Y N 277 
PHE CZ   C Y N 278 
PHE OXT  O N N 279 
PHE H    H N N 280 
PHE H2   H N N 281 
PHE HA   H N N 282 
PHE HB2  H N N 283 
PHE HB3  H N N 284 
PHE HD1  H N N 285 
PHE HD2  H N N 286 
PHE HE1  H N N 287 
PHE HE2  H N N 288 
PHE HZ   H N N 289 
PHE HXT  H N N 290 
PRO N    N N N 291 
PRO CA   C N S 292 
PRO C    C N N 293 
PRO O    O N N 294 
PRO CB   C N N 295 
PRO CG   C N N 296 
PRO CD   C N N 297 
PRO OXT  O N N 298 
PRO H    H N N 299 
PRO HA   H N N 300 
PRO HB2  H N N 301 
PRO HB3  H N N 302 
PRO HG2  H N N 303 
PRO HG3  H N N 304 
PRO HD2  H N N 305 
PRO HD3  H N N 306 
PRO HXT  H N N 307 
SER N    N N N 308 
SER CA   C N S 309 
SER C    C N N 310 
SER O    O N N 311 
SER CB   C N N 312 
SER OG   O N N 313 
SER OXT  O N N 314 
SER H    H N N 315 
SER H2   H N N 316 
SER HA   H N N 317 
SER HB2  H N N 318 
SER HB3  H N N 319 
SER HG   H N N 320 
SER HXT  H N N 321 
THR N    N N N 322 
THR CA   C N S 323 
THR C    C N N 324 
THR O    O N N 325 
THR CB   C N R 326 
THR OG1  O N N 327 
THR CG2  C N N 328 
THR OXT  O N N 329 
THR H    H N N 330 
THR H2   H N N 331 
THR HA   H N N 332 
THR HB   H N N 333 
THR HG1  H N N 334 
THR HG21 H N N 335 
THR HG22 H N N 336 
THR HG23 H N N 337 
THR HXT  H N N 338 
TRP N    N N N 339 
TRP CA   C N S 340 
TRP C    C N N 341 
TRP O    O N N 342 
TRP CB   C N N 343 
TRP CG   C Y N 344 
TRP CD1  C Y N 345 
TRP CD2  C Y N 346 
TRP NE1  N Y N 347 
TRP CE2  C Y N 348 
TRP CE3  C Y N 349 
TRP CZ2  C Y N 350 
TRP CZ3  C Y N 351 
TRP CH2  C Y N 352 
TRP OXT  O N N 353 
TRP H    H N N 354 
TRP H2   H N N 355 
TRP HA   H N N 356 
TRP HB2  H N N 357 
TRP HB3  H N N 358 
TRP HD1  H N N 359 
TRP HE1  H N N 360 
TRP HE3  H N N 361 
TRP HZ2  H N N 362 
TRP HZ3  H N N 363 
TRP HH2  H N N 364 
TRP HXT  H N N 365 
TYR N    N N N 366 
TYR CA   C N S 367 
TYR C    C N N 368 
TYR O    O N N 369 
TYR CB   C N N 370 
TYR CG   C Y N 371 
TYR CD1  C Y N 372 
TYR CD2  C Y N 373 
TYR CE1  C Y N 374 
TYR CE2  C Y N 375 
TYR CZ   C Y N 376 
TYR OH   O N N 377 
TYR OXT  O N N 378 
TYR H    H N N 379 
TYR H2   H N N 380 
TYR HA   H N N 381 
TYR HB2  H N N 382 
TYR HB3  H N N 383 
TYR HD1  H N N 384 
TYR HD2  H N N 385 
TYR HE1  H N N 386 
TYR HE2  H N N 387 
TYR HH   H N N 388 
TYR HXT  H N N 389 
VAL N    N N N 390 
VAL CA   C N S 391 
VAL C    C N N 392 
VAL O    O N N 393 
VAL CB   C N N 394 
VAL CG1  C N N 395 
VAL CG2  C N N 396 
VAL OXT  O N N 397 
VAL H    H N N 398 
VAL H2   H N N 399 
VAL HA   H N N 400 
VAL HB   H N N 401 
VAL HG11 H N N 402 
VAL HG12 H N N 403 
VAL HG13 H N N 404 
VAL HG21 H N N 405 
VAL HG22 H N N 406 
VAL HG23 H N N 407 
VAL HXT  H N N 408 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
DTU S1  C1   sing N N 83  
DTU S1  H1   sing N N 84  
DTU C1  C2   sing N N 85  
DTU C1  H1C1 sing N N 86  
DTU C1  H1C2 sing N N 87  
DTU C2  O2   sing N N 88  
DTU C2  C3   sing N N 89  
DTU C2  H2   sing N N 90  
DTU O2  HA   sing N N 91  
DTU C3  O3   sing N N 92  
DTU C3  C4   sing N N 93  
DTU C3  H3   sing N N 94  
DTU O3  HB   sing N N 95  
DTU C4  S4   sing N N 96  
DTU C4  H4C1 sing N N 97  
DTU C4  H4C2 sing N N 98  
DTU S4  H4   sing N N 99  
GLN N   CA   sing N N 100 
GLN N   H    sing N N 101 
GLN N   H2   sing N N 102 
GLN CA  C    sing N N 103 
GLN CA  CB   sing N N 104 
GLN CA  HA   sing N N 105 
GLN C   O    doub N N 106 
GLN C   OXT  sing N N 107 
GLN CB  CG   sing N N 108 
GLN CB  HB2  sing N N 109 
GLN CB  HB3  sing N N 110 
GLN CG  CD   sing N N 111 
GLN CG  HG2  sing N N 112 
GLN CG  HG3  sing N N 113 
GLN CD  OE1  doub N N 114 
GLN CD  NE2  sing N N 115 
GLN NE2 HE21 sing N N 116 
GLN NE2 HE22 sing N N 117 
GLN OXT HXT  sing N N 118 
GLU N   CA   sing N N 119 
GLU N   H    sing N N 120 
GLU N   H2   sing N N 121 
GLU CA  C    sing N N 122 
GLU CA  CB   sing N N 123 
GLU CA  HA   sing N N 124 
GLU C   O    doub N N 125 
GLU C   OXT  sing N N 126 
GLU CB  CG   sing N N 127 
GLU CB  HB2  sing N N 128 
GLU CB  HB3  sing N N 129 
GLU CG  CD   sing N N 130 
GLU CG  HG2  sing N N 131 
GLU CG  HG3  sing N N 132 
GLU CD  OE1  doub N N 133 
GLU CD  OE2  sing N N 134 
GLU OE2 HE2  sing N N 135 
GLU OXT HXT  sing N N 136 
GLY N   CA   sing N N 137 
GLY N   H    sing N N 138 
GLY N   H2   sing N N 139 
GLY CA  C    sing N N 140 
GLY CA  HA2  sing N N 141 
GLY CA  HA3  sing N N 142 
GLY C   O    doub N N 143 
GLY C   OXT  sing N N 144 
GLY OXT HXT  sing N N 145 
HIS N   CA   sing N N 146 
HIS N   H    sing N N 147 
HIS N   H2   sing N N 148 
HIS CA  C    sing N N 149 
HIS CA  CB   sing N N 150 
HIS CA  HA   sing N N 151 
HIS C   O    doub N N 152 
HIS C   OXT  sing N N 153 
HIS CB  CG   sing N N 154 
HIS CB  HB2  sing N N 155 
HIS CB  HB3  sing N N 156 
HIS CG  ND1  sing Y N 157 
HIS CG  CD2  doub Y N 158 
HIS ND1 CE1  doub Y N 159 
HIS ND1 HD1  sing N N 160 
HIS CD2 NE2  sing Y N 161 
HIS CD2 HD2  sing N N 162 
HIS CE1 NE2  sing Y N 163 
HIS CE1 HE1  sing N N 164 
HIS NE2 HE2  sing N N 165 
HIS OXT HXT  sing N N 166 
HOH O   H1   sing N N 167 
HOH O   H2   sing N N 168 
ILE N   CA   sing N N 169 
ILE N   H    sing N N 170 
ILE N   H2   sing N N 171 
ILE CA  C    sing N N 172 
ILE CA  CB   sing N N 173 
ILE CA  HA   sing N N 174 
ILE C   O    doub N N 175 
ILE C   OXT  sing N N 176 
ILE CB  CG1  sing N N 177 
ILE CB  CG2  sing N N 178 
ILE CB  HB   sing N N 179 
ILE CG1 CD1  sing N N 180 
ILE CG1 HG12 sing N N 181 
ILE CG1 HG13 sing N N 182 
ILE CG2 HG21 sing N N 183 
ILE CG2 HG22 sing N N 184 
ILE CG2 HG23 sing N N 185 
ILE CD1 HD11 sing N N 186 
ILE CD1 HD12 sing N N 187 
ILE CD1 HD13 sing N N 188 
ILE OXT HXT  sing N N 189 
LEU N   CA   sing N N 190 
LEU N   H    sing N N 191 
LEU N   H2   sing N N 192 
LEU CA  C    sing N N 193 
LEU CA  CB   sing N N 194 
LEU CA  HA   sing N N 195 
LEU C   O    doub N N 196 
LEU C   OXT  sing N N 197 
LEU CB  CG   sing N N 198 
LEU CB  HB2  sing N N 199 
LEU CB  HB3  sing N N 200 
LEU CG  CD1  sing N N 201 
LEU CG  CD2  sing N N 202 
LEU CG  HG   sing N N 203 
LEU CD1 HD11 sing N N 204 
LEU CD1 HD12 sing N N 205 
LEU CD1 HD13 sing N N 206 
LEU CD2 HD21 sing N N 207 
LEU CD2 HD22 sing N N 208 
LEU CD2 HD23 sing N N 209 
LEU OXT HXT  sing N N 210 
LYS N   CA   sing N N 211 
LYS N   H    sing N N 212 
LYS N   H2   sing N N 213 
LYS CA  C    sing N N 214 
LYS CA  CB   sing N N 215 
LYS CA  HA   sing N N 216 
LYS C   O    doub N N 217 
LYS C   OXT  sing N N 218 
LYS CB  CG   sing N N 219 
LYS CB  HB2  sing N N 220 
LYS CB  HB3  sing N N 221 
LYS CG  CD   sing N N 222 
LYS CG  HG2  sing N N 223 
LYS CG  HG3  sing N N 224 
LYS CD  CE   sing N N 225 
LYS CD  HD2  sing N N 226 
LYS CD  HD3  sing N N 227 
LYS CE  NZ   sing N N 228 
LYS CE  HE2  sing N N 229 
LYS CE  HE3  sing N N 230 
LYS NZ  HZ1  sing N N 231 
LYS NZ  HZ2  sing N N 232 
LYS NZ  HZ3  sing N N 233 
LYS OXT HXT  sing N N 234 
MET N   CA   sing N N 235 
MET N   H    sing N N 236 
MET N   H2   sing N N 237 
MET CA  C    sing N N 238 
MET CA  CB   sing N N 239 
MET CA  HA   sing N N 240 
MET C   O    doub N N 241 
MET C   OXT  sing N N 242 
MET CB  CG   sing N N 243 
MET CB  HB2  sing N N 244 
MET CB  HB3  sing N N 245 
MET CG  SD   sing N N 246 
MET CG  HG2  sing N N 247 
MET CG  HG3  sing N N 248 
MET SD  CE   sing N N 249 
MET CE  HE1  sing N N 250 
MET CE  HE2  sing N N 251 
MET CE  HE3  sing N N 252 
MET OXT HXT  sing N N 253 
PHE N   CA   sing N N 254 
PHE N   H    sing N N 255 
PHE N   H2   sing N N 256 
PHE CA  C    sing N N 257 
PHE CA  CB   sing N N 258 
PHE CA  HA   sing N N 259 
PHE C   O    doub N N 260 
PHE C   OXT  sing N N 261 
PHE CB  CG   sing N N 262 
PHE CB  HB2  sing N N 263 
PHE CB  HB3  sing N N 264 
PHE CG  CD1  doub Y N 265 
PHE CG  CD2  sing Y N 266 
PHE CD1 CE1  sing Y N 267 
PHE CD1 HD1  sing N N 268 
PHE CD2 CE2  doub Y N 269 
PHE CD2 HD2  sing N N 270 
PHE CE1 CZ   doub Y N 271 
PHE CE1 HE1  sing N N 272 
PHE CE2 CZ   sing Y N 273 
PHE CE2 HE2  sing N N 274 
PHE CZ  HZ   sing N N 275 
PHE OXT HXT  sing N N 276 
PRO N   CA   sing N N 277 
PRO N   CD   sing N N 278 
PRO N   H    sing N N 279 
PRO CA  C    sing N N 280 
PRO CA  CB   sing N N 281 
PRO CA  HA   sing N N 282 
PRO C   O    doub N N 283 
PRO C   OXT  sing N N 284 
PRO CB  CG   sing N N 285 
PRO CB  HB2  sing N N 286 
PRO CB  HB3  sing N N 287 
PRO CG  CD   sing N N 288 
PRO CG  HG2  sing N N 289 
PRO CG  HG3  sing N N 290 
PRO CD  HD2  sing N N 291 
PRO CD  HD3  sing N N 292 
PRO OXT HXT  sing N N 293 
SER N   CA   sing N N 294 
SER N   H    sing N N 295 
SER N   H2   sing N N 296 
SER CA  C    sing N N 297 
SER CA  CB   sing N N 298 
SER CA  HA   sing N N 299 
SER C   O    doub N N 300 
SER C   OXT  sing N N 301 
SER CB  OG   sing N N 302 
SER CB  HB2  sing N N 303 
SER CB  HB3  sing N N 304 
SER OG  HG   sing N N 305 
SER OXT HXT  sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           SRG/2020/001353 
_pdbx_audit_support.ordinal                1 
# 
_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   1PSQ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZWT 
_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]   0.019976 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013906 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.011322 
_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.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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    . THR A 1 2   ? -20.79634 -16.14604 13.57912  1.000 46.13849  ? 2   THR A N    1 
ATOM   2    C CA   . THR A 1 2   ? -20.18393 -16.74505 12.39241  1.000 37.66806  ? 2   THR A CA   1 
ATOM   3    C C    . THR A 1 2   ? -19.88913 -15.72414 11.28384  1.000 43.24011  ? 2   THR A C    1 
ATOM   4    O O    . THR A 1 2   ? -18.81509 -15.75067 10.68537  1.000 46.54801  ? 2   THR A O    1 
ATOM   5    C CB   . THR A 1 2   ? -21.06255 -17.89622 11.83835  1.000 56.89637  ? 2   THR A CB   1 
ATOM   6    O OG1  . THR A 1 2   ? -20.45659 -18.42984 10.65319  1.000 55.51823  ? 2   THR A OG1  1 
ATOM   7    C CG2  . THR A 1 2   ? -22.49093 -17.42541 11.53775  1.000 66.03076  ? 2   THR A CG2  1 
ATOM   8    H HA   . THR A 1 2   ? -19.32108 -17.10923 12.64496  1.000 45.23719  ? 2   THR A HA   1 
ATOM   9    H HB   . THR A 1 2   ? -21.13107 -18.59460 12.50804  1.000 68.31117  ? 2   THR A HB   1 
ATOM   10   H HG1  . THR A 1 2   ? -20.90793 -19.07768 10.36648  1.000 66.65740  ? 2   THR A HG1  1 
ATOM   11   H HG21 . THR A 1 2   ? -22.97735 -18.12057 11.06761  1.000 79.27244  ? 2   THR A HG21 1 
ATOM   12   H HG22 . THR A 1 2   ? -22.95416 -17.22168 12.36528  1.000 79.27244  ? 2   THR A HG22 1 
ATOM   13   H HG23 . THR A 1 2   ? -22.46819 -16.62844 10.98528  1.000 79.27244  ? 2   THR A HG23 1 
ATOM   14   N N    . GLU A 1 3   ? -20.81204 -14.80417 11.01871  1.000 46.62431  ? 3   GLU A N    1 
ATOM   15   C CA   . GLU A 1 3   ? -20.59826 -13.74406 10.04372  1.000 38.35760  ? 3   GLU A CA   1 
ATOM   16   C C    . GLU A 1 3   ? -21.00804 -12.41100 10.63537  1.000 36.15433  ? 3   GLU A C    1 
ATOM   17   O O    . GLU A 1 3   ? -21.95877 -12.32792 11.41249  1.000 36.55807  ? 3   GLU A O    1 
ATOM   18   C CB   . GLU A 1 3   ? -21.35169 -14.04993 8.73891   1.000 52.67047  ? 3   GLU A CB   1 
ATOM   19   C CG   . GLU A 1 3   ? -21.31712 -15.55689 8.37258   1.000 68.23464  ? 3   GLU A CG   1 
ATOM   20   C CD   . GLU A 1 3   ? -22.02079 -15.88318 7.05660   1.000 83.88614  ? 3   GLU A CD   1 
ATOM   21   O OE1  . GLU A 1 3   ? -22.01958 -17.07328 6.66022   1.000 93.03649  ? 3   GLU A OE1  1 
ATOM   22   O OE2  . GLU A 1 3   ? -22.56782 -14.95223 6.42290   1.000 77.97840  ? 3   GLU A OE2  1 
ATOM   23   H H    . GLU A 1 3   ? -21.58305 -14.77430 11.39851  1.000 55.98470  ? 3   GLU A H    1 
ATOM   24   H HA   . GLU A 1 3   ? -19.65642 -13.66700 9.82484   1.000 46.06464  ? 3   GLU A HA   1 
ATOM   25   H HB2  . GLU A 1 3   ? -22.27947 -13.78536 8.83953   1.000 63.24009  ? 3   GLU A HB2  1 
ATOM   26   H HB3  . GLU A 1 3   ? -20.94207 -13.55377 8.01300   1.000 63.24009  ? 3   GLU A HB3  1 
ATOM   27   H HG2  . GLU A 1 3   ? -20.39227 -15.83796 8.29164   1.000 81.91710  ? 3   GLU A HG2  1 
ATOM   28   H HG3  . GLU A 1 3   ? -21.75638 -16.05993 9.07607   1.000 81.91710  ? 3   GLU A HG3  1 
ATOM   29   N N    . ILE A 1 4   ? -20.22993 -11.39017 10.31804  1.000 31.16326  ? 4   ILE A N    1 
ATOM   30   C CA   . ILE A 1 4   ? -20.47269 -10.00658 10.74325  1.000 27.48904  ? 4   ILE A CA   1 
ATOM   31   C C    . ILE A 1 4   ? -20.30483 -9.13226  9.50863   1.000 30.25919  ? 4   ILE A C    1 
ATOM   32   O O    . ILE A 1 4   ? -20.12194 -9.63705  8.38466   1.000 30.46645  ? 4   ILE A O    1 
ATOM   33   C CB   . ILE A 1 4   ? -19.54592 -9.56915  11.91838  1.000 27.66155  ? 4   ILE A CB   1 
ATOM   34   C CG1  . ILE A 1 4   ? -18.07256 -9.49552  11.46477  1.000 29.19056  ? 4   ILE A CG1  1 
ATOM   35   C CG2  . ILE A 1 4   ? -19.78197 -10.43733 13.17705  1.000 34.45202  ? 4   ILE A CG2  1 
ATOM   36   C CD1  . ILE A 1 4   ? -17.15633 -8.77625  12.45421  1.000 24.50635  ? 4   ILE A CD1  1 
ATOM   37   H H    . ILE A 1 4   ? -19.52176 -11.46778 9.83630   1.000 37.43144  ? 4   ILE A H    1 
ATOM   38   H HA   . ILE A 1 4   ? -21.37645 -9.91354  11.08304  1.000 33.02237  ? 4   ILE A HA   1 
ATOM   39   H HB   . ILE A 1 4   ? -19.78355 -8.66622  12.18134  1.000 33.22939  ? 4   ILE A HB   1 
ATOM   40   H HG12 . ILE A 1 4   ? -17.73574 -10.39820 11.35245  1.000 35.06420  ? 4   ILE A HG12 1 
ATOM   41   H HG13 . ILE A 1 4   ? -18.02976 -9.01812  10.62147  1.000 35.06420  ? 4   ILE A HG13 1 
ATOM   42   H HG21 . ILE A 1 4   ? -19.37286 -10.00278 13.94170  1.000 41.37795  ? 4   ILE A HG21 1 
ATOM   43   H HG22 . ILE A 1 4   ? -20.73656 -10.53115 13.32150  1.000 41.37795  ? 4   ILE A HG22 1 
ATOM   44   H HG23 . ILE A 1 4   ? -19.38105 -11.30970 13.03870  1.000 41.37795  ? 4   ILE A HG23 1 
ATOM   45   H HD11 . ILE A 1 4   ? -16.23389 -8.98838  12.24203  1.000 29.44314  ? 4   ILE A HD11 1 
ATOM   46   H HD12 . ILE A 1 4   ? -17.30111 -7.81992  12.38087  1.000 29.44314  ? 4   ILE A HD12 1 
ATOM   47   H HD13 . ILE A 1 4   ? -17.36602 -9.07458  13.35305  1.000 29.44314  ? 4   ILE A HD13 1 
ATOM   48   N N    . THR A 1 5   ? -20.35926 -7.81757  9.69505   1.000 29.29679  ? 5   THR A N    1 
ATOM   49   C CA   . THR A 1 5   ? -19.97132 -6.86034  8.67104   1.000 27.77074  ? 5   THR A CA   1 
ATOM   50   C C    . THR A 1 5   ? -18.93015 -5.94165  9.26964   1.000 26.01017  ? 5   THR A C    1 
ATOM   51   O O    . THR A 1 5   ? -18.84991 -5.75122  10.48852  1.000 25.08770  ? 5   THR A O    1 
ATOM   52   C CB   . THR A 1 5   ? -21.15030 -6.05564  8.13397   1.000 31.26847  ? 5   THR A CB   1 
ATOM   53   O OG1  . THR A 1 5   ? -21.78631 -5.32877  9.18968   1.000 30.79058  ? 5   THR A OG1  1 
ATOM   54   C CG2  . THR A 1 5   ? -22.13102 -6.97011  7.44836   1.000 30.95944  ? 5   THR A CG2  1 
ATOM   55   H H    . THR A 1 5   ? -20.62447 -7.44873  10.42527  1.000 35.19168  ? 5   THR A H    1 
ATOM   56   H HA   . THR A 1 5   ? -19.59219 -7.32765  7.91026   1.000 33.36042  ? 5   THR A HA   1 
ATOM   57   H HB   . THR A 1 5   ? -20.83438 -5.41057  7.48207   1.000 37.55769  ? 5   THR A HB   1 
ATOM   58   H HG1  . THR A 1 5   ? -22.60396 -5.23471  9.02172   1.000 36.98423  ? 5   THR A HG1  1 
ATOM   59   H HG21 . THR A 1 5   ? -22.81233 -6.44751  6.99714   1.000 37.18686  ? 5   THR A HG21 1 
ATOM   60   H HG22 . THR A 1 5   ? -21.67111 -7.51944  6.79443   1.000 37.18686  ? 5   THR A HG22 1 
ATOM   61   H HG23 . THR A 1 5   ? -22.55774 -7.54772  8.10042   1.000 37.18686  ? 5   THR A HG23 1 
ATOM   62   N N    . PHE A 1 6   ? -18.12321 -5.36427  8.38653   1.000 31.13800  ? 6   PHE A N    1 
ATOM   63   C CA   . PHE A 1 6   ? -17.13541 -4.36264  8.78785   1.000 31.38047  ? 6   PHE A CA   1 
ATOM   64   C C    . PHE A 1 6   ? -17.15581 -3.29127  7.71914   1.000 34.83598  ? 6   PHE A C    1 
ATOM   65   O O    . PHE A 1 6   ? -16.87424 -3.57675  6.55760   1.000 31.13447  ? 6   PHE A O    1 
ATOM   66   C CB   . PHE A 1 6   ? -15.74152 -4.96917  8.96986   1.000 29.22364  ? 6   PHE A CB   1 
ATOM   67   C CG   . PHE A 1 6   ? -14.77354 -4.03136  9.63886   1.000 28.62832  ? 6   PHE A CG   1 
ATOM   68   C CD1  . PHE A 1 6   ? -14.71070 -3.99108  11.01861  1.000 28.49335  ? 6   PHE A CD1  1 
ATOM   69   C CD2  . PHE A 1 6   ? -13.91286 -3.23467  8.91249   1.000 33.15700  ? 6   PHE A CD2  1 
ATOM   70   C CE1  . PHE A 1 6   ? -13.85220 -3.13489  11.65254  1.000 34.40410  ? 6   PHE A CE1  1 
ATOM   71   C CE2  . PHE A 1 6   ? -13.04231 -2.38197  9.53989   1.000 37.47531  ? 6   PHE A CE2  1 
ATOM   72   C CZ   . PHE A 1 6   ? -12.99101 -2.34367  10.90558  1.000 33.01802  ? 6   PHE A CZ   1 
ATOM   73   H H    . PHE A 1 6   ? -18.12689 -5.53532  7.54372   1.000 37.40113  ? 6   PHE A H    1 
ATOM   74   H HA   . PHE A 1 6   ? -17.36926 -3.96741  9.64226   1.000 37.69210  ? 6   PHE A HA   1 
ATOM   75   H HB2  . PHE A 1 6   ? -15.81421 -5.76555  9.51886   1.000 35.10389  ? 6   PHE A HB2  1 
ATOM   76   H HB3  . PHE A 1 6   ? -15.38202 -5.19851  8.09862   1.000 35.10389  ? 6   PHE A HB3  1 
ATOM   77   H HD1  . PHE A 1 6   ? -15.25713 -4.55125  11.52111  1.000 34.22755  ? 6   PHE A HD1  1 
ATOM   78   H HD2  . PHE A 1 6   ? -13.92348 -3.27679  7.98350   1.000 39.82393  ? 6   PHE A HD2  1 
ATOM   79   H HE1  . PHE A 1 6   ? -13.84583 -3.08335  12.58109  1.000 41.32045  ? 6   PHE A HE1  1 
ATOM   80   H HE2  . PHE A 1 6   ? -12.48734 -1.83026  9.03737   1.000 45.00590  ? 6   PHE A HE2  1 
ATOM   81   H HZ   . PHE A 1 6   ? -12.37991 -1.78822  11.33329  1.000 39.65715  ? 6   PHE A HZ   1 
ATOM   82   N N    . LYS A 1 7   ? -17.57216 -2.09145  8.09515   1.000 30.65536  ? 7   LYS A N    1 
ATOM   83   C CA   . LYS A 1 7   ? -17.85798 -1.01365  7.14156   1.000 39.81592  ? 7   LYS A CA   1 
ATOM   84   C C    . LYS A 1 7   ? -19.00142 -1.40114  6.20754   1.000 37.07482  ? 7   LYS A C    1 
ATOM   85   O O    . LYS A 1 7   ? -19.10129 -0.90656  5.07685   1.000 37.32702  ? 7   LYS A O    1 
ATOM   86   C CB   . LYS A 1 7   ? -16.59450 -0.64191  6.34692   1.000 43.37347  ? 7   LYS A CB   1 
ATOM   87   C CG   . LYS A 1 7   ? -15.45295 -0.07877  7.20080   1.000 46.24410  ? 7   LYS A CG   1 
ATOM   88   C CD   . LYS A 1 7   ? -14.50569 0.89371   6.46700   1.000 59.46049  ? 7   LYS A CD   1 
ATOM   89   C CE   . LYS A 1 7   ? -15.24319 1.81780   5.49086   1.000 83.30668  ? 7   LYS A CE   1 
ATOM   90   N NZ   . LYS A 1 7   ? -16.53494 2.37111   6.02029   1.000 62.48786  ? 7   LYS A NZ   1 
ATOM   91   H H    . LYS A 1 7   ? -17.70174 -1.86541  8.91473   1.000 36.82196  ? 7   LYS A H    1 
ATOM   92   H HA   . LYS A 1 7   ? -18.14020 -0.22294  7.62737   1.000 47.81463  ? 7   LYS A HA   1 
ATOM   93   H HB2  . LYS A 1 7   ? -16.26332 -1.43784  5.90227   1.000 52.08369  ? 7   LYS A HB2  1 
ATOM   94   H HB3  . LYS A 1 7   ? -16.82937 0.03181   5.68978   1.000 52.08369  ? 7   LYS A HB3  1 
ATOM   95   H HG2  . LYS A 1 7   ? -15.83774 0.40201   7.95026   1.000 55.52844  ? 7   LYS A HG2  1 
ATOM   96   H HG3  . LYS A 1 7   ? -14.91530 -0.81928  7.52250   1.000 55.52844  ? 7   LYS A HG3  1 
ATOM   97   H HD2  . LYS A 1 7   ? -14.05347 1.44898   7.12127   1.000 71.38811  ? 7   LYS A HD2  1 
ATOM   98   H HD3  . LYS A 1 7   ? -13.85592 0.38111   5.96108   1.000 71.38811  ? 7   LYS A HD3  1 
ATOM   99   H HE2  . LYS A 1 7   ? -14.66722 2.56911   5.27942   1.000 100.00355 ? 7   LYS A HE2  1 
ATOM   100  H HE3  . LYS A 1 7   ? -15.44672 1.31857   4.68448   1.000 100.00355 ? 7   LYS A HE3  1 
ATOM   101  H HZ1  . LYS A 1 7   ? -17.09960 2.52137   5.34896   1.000 75.02095  ? 7   LYS A HZ1  1 
ATOM   102  H HZ2  . LYS A 1 7   ? -16.90547 1.79171   6.58518   1.000 75.02095  ? 7   LYS A HZ2  1 
ATOM   103  H HZ3  . LYS A 1 7   ? -16.38528 3.13674   6.44868   1.000 75.02095  ? 7   LYS A HZ3  1 
ATOM   104  N N    . GLY A 1 8   ? -19.88798 -2.27852  6.67472   1.000 36.45659  ? 8   GLY A N    1 
ATOM   105  C CA   . GLY A 1 8   ? -20.94560 -2.80108  5.83141   1.000 37.43707  ? 8   GLY A CA   1 
ATOM   106  C C    . GLY A 1 8   ? -20.53371 -3.93879  4.92840   1.000 35.54507  ? 8   GLY A C    1 
ATOM   107  O O    . GLY A 1 8   ? -21.40959 -4.57343  4.33435   1.000 40.99546  ? 8   GLY A O    1 
ATOM   108  H H    . GLY A 1 8   ? -19.89308 -2.58346  7.47882   1.000 43.78343  ? 8   GLY A H    1 
ATOM   109  H HA2  . GLY A 1 8   ? -21.66602 -3.11888  6.39790   1.000 44.96001  ? 8   GLY A HA2  1 
ATOM   110  H HA3  . GLY A 1 8   ? -21.27837 -2.08339  5.27009   1.000 44.96001  ? 8   GLY A HA3  1 
ATOM   111  N N    . GLY A 1 9   ? -19.24236 -4.26232  4.82616   1.000 34.13218  ? 9   GLY A N    1 
ATOM   112  C CA   . GLY A 1 9   ? -18.85255 -5.36940  3.98048   1.000 35.56809  ? 9   GLY A CA   1 
ATOM   113  C C    . GLY A 1 9   ? -18.92698 -6.68525  4.73278   1.000 36.33059  ? 9   GLY A C    1 
ATOM   114  O O    . GLY A 1 9   ? -18.67854 -6.73948  5.93409   1.000 37.61986  ? 9   GLY A O    1 
ATOM   115  H H    . GLY A 1 9   ? -18.59734 -3.86112  5.22937   1.000 40.99415  ? 9   GLY A H    1 
ATOM   116  H HA2  . GLY A 1 9   ? -19.44305 -5.41652  3.21237   1.000 42.71723  ? 9   GLY A HA2  1 
ATOM   117  H HA3  . GLY A 1 9   ? -17.94237 -5.23888  3.67155   1.000 42.71723  ? 9   GLY A HA3  1 
ATOM   118  N N    . PRO A 1 10  ? -19.22304 -7.78205  4.04422   1.000 42.01739  ? 10  PRO A N    1 
ATOM   119  C CA   . PRO A 1 10  ? -19.33369 -9.07411  4.74922   1.000 36.26995  ? 10  PRO A CA   1 
ATOM   120  C C    . PRO A 1 10  ? -17.99080 -9.58054  5.25146   1.000 38.44806  ? 10  PRO A C    1 
ATOM   121  O O    . PRO A 1 10  ? -16.97961 -9.50809  4.55902   1.000 33.83670  ? 10  PRO A O    1 
ATOM   122  C CB   . PRO A 1 10  ? -19.90394 -10.02349 3.68658   1.000 44.90202  ? 10  PRO A CB   1 
ATOM   123  C CG   . PRO A 1 10  ? -20.35843 -9.14235  2.54603   1.000 47.46870  ? 10  PRO A CG   1 
ATOM   124  C CD   . PRO A 1 10  ? -19.52934 -7.89191  2.60435   1.000 46.02187  ? 10  PRO A CD   1 
ATOM   125  H HA   . PRO A 1 10  ? -19.94940 -8.98665  5.49363   1.000 43.55946  ? 10  PRO A HA   1 
ATOM   126  H HB2  . PRO A 1 10  ? -19.21289 -10.63743 3.39260   1.000 53.91796  ? 10  PRO A HB2  1 
ATOM   127  H HB3  . PRO A 1 10  ? -20.65116 -10.51817 4.05786   1.000 53.91796  ? 10  PRO A HB3  1 
ATOM   128  H HG2  . PRO A 1 10  ? -20.21760 -9.60450  1.70491   1.000 56.99797  ? 10  PRO A HG2  1 
ATOM   129  H HG3  . PRO A 1 10  ? -21.29897 -8.93184  2.65548   1.000 56.99797  ? 10  PRO A HG3  1 
ATOM   130  H HD2  . PRO A 1 10  ? -18.71786 -7.98688  2.08149   1.000 55.26177  ? 10  PRO A HD2  1 
ATOM   131  H HD3  . PRO A 1 10  ? -20.03481 -7.12368  2.29578   1.000 55.26177  ? 10  PRO A HD3  1 
ATOM   132  N N    . ILE A 1 11  ? -17.99334 -10.13810 6.45783   1.000 34.18600  ? 11  ILE A N    1 
ATOM   133  C CA   . ILE A 1 11  ? -16.78231 -10.62184 7.11102   1.000 29.57749  ? 11  ILE A CA   1 
ATOM   134  C C    . ILE A 1 11  ? -17.11945 -11.97610 7.71146   1.000 33.38807  ? 11  ILE A C    1 
ATOM   135  O O    . ILE A 1 11  ? -18.13549 -12.12430 8.40074   1.000 31.20774  ? 11  ILE A O    1 
ATOM   136  C CB   . ILE A 1 11  ? -16.30526 -9.64682  8.19560   1.000 26.08710  ? 11  ILE A CB   1 
ATOM   137  C CG1  . ILE A 1 11  ? -15.76991 -8.35567  7.56350   1.000 30.49609  ? 11  ILE A CG1  1 
ATOM   138  C CG2  . ILE A 1 11  ? -15.18244 -10.25528 9.09466   1.000 29.22156  ? 11  ILE A CG2  1 
ATOM   139  C CD1  . ILE A 1 11  ? -14.55564 -8.52137  6.63346   1.000 27.10831  ? 11  ILE A CD1  1 
ATOM   140  H H    . ILE A 1 11  ? -18.70326 -10.25006 6.93014   1.000 41.05873  ? 11  ILE A H    1 
ATOM   141  H HA   . ILE A 1 11  ? -16.06312 -10.72944 6.46908   1.000 35.52851  ? 11  ILE A HA   1 
ATOM   142  H HB   . ILE A 1 11  ? -17.08042 -9.46060  8.74819   1.000 31.34005  ? 11  ILE A HB   1 
ATOM   143  H HG12 . ILE A 1 11  ? -16.48136 -7.95585  7.03921   1.000 36.63084  ? 11  ILE A HG12 1 
ATOM   144  H HG13 . ILE A 1 11  ? -15.50562 -7.75433  8.27725   1.000 36.63084  ? 11  ILE A HG13 1 
ATOM   145  H HG21 . ILE A 1 11  ? -15.14640 -9.76438  9.93049   1.000 35.10140  ? 11  ILE A HG21 1 
ATOM   146  H HG22 . ILE A 1 11  ? -15.38663 -11.18771 9.26722   1.000 35.10140  ? 11  ILE A HG22 1 
ATOM   147  H HG23 . ILE A 1 11  ? -14.33317 -10.18285 8.63163   1.000 35.10140  ? 11  ILE A HG23 1 
ATOM   148  H HD11 . ILE A 1 11  ? -13.76407 -8.67654  7.17219   1.000 32.56550  ? 11  ILE A HD11 1 
ATOM   149  H HD12 . ILE A 1 11  ? -14.70904 -9.27746  6.04550   1.000 32.56550  ? 11  ILE A HD12 1 
ATOM   150  H HD13 . ILE A 1 11  ? -14.44606 -7.71215  6.10996   1.000 32.56550  ? 11  ILE A HD13 1 
ATOM   151  N N    . HIS A 1 12  ? -16.27307 -12.96174 7.46012   1.000 34.97204  ? 12  HIS A N    1 
ATOM   152  C CA   . HIS A 1 12  ? -16.40655 -14.27925 8.06857   1.000 35.65785  ? 12  HIS A CA   1 
ATOM   153  C C    . HIS A 1 12  ? -15.44142 -14.40824 9.23228   1.000 32.02609  ? 12  HIS A C    1 
ATOM   154  O O    . HIS A 1 12  ? -14.25212 -14.06476 9.10757   1.000 28.22802  ? 12  HIS A O    1 
ATOM   155  C CB   . HIS A 1 12  ? -16.15119 -15.37983 7.05251   1.000 38.18049  ? 12  HIS A CB   1 
ATOM   156  C CG   . HIS A 1 12  ? -17.17630 -15.43121 5.96551   1.000 49.76205  ? 12  HIS A CG   1 
ATOM   157  N ND1  . HIS A 1 12  ? -17.10562 -14.62904 4.84611   1.000 43.31304  ? 12  HIS A ND1  1 
ATOM   158  C CD2  . HIS A 1 12  ? -18.29751 -16.18062 5.82557   1.000 52.79711  ? 12  HIS A CD2  1 
ATOM   159  C CE1  . HIS A 1 12  ? -18.12749 -14.89513 4.05466   1.000 47.83436  ? 12  HIS A CE1  1 
ATOM   160  N NE2  . HIS A 1 12  ? -18.86997 -15.82502 4.62940   1.000 54.55825  ? 12  HIS A NE2  1 
ATOM   161  H H    . HIS A 1 12  ? -15.59926 -12.89240 6.93023   1.000 42.00197  ? 12  HIS A H    1 
ATOM   162  H HA   . HIS A 1 12  ? -17.30955 -14.38223 8.40751   1.000 42.82494  ? 12  HIS A HA   1 
ATOM   163  H HB2  . HIS A 1 12  ? -15.28625 -15.23079 6.63951   1.000 45.85211  ? 12  HIS A HB2  1 
ATOM   164  H HB3  . HIS A 1 12  ? -16.15782 -16.23570 7.50896   1.000 45.85211  ? 12  HIS A HB3  1 
ATOM   165  H HD1  . HIS A 1 12  ? -16.49231 -14.04711 4.68861   1.000 52.01117  ? 12  HIS A HD1  1 
ATOM   166  H HD2  . HIS A 1 12  ? -18.61784 -16.81483 6.42563   1.000 63.39205  ? 12  HIS A HD2  1 
ATOM   167  H HE1  . HIS A 1 12  ? -18.29648 -14.49591 3.23188   1.000 57.43675  ? 12  HIS A HE1  1 
ATOM   168  N N    . LEU A 1 13  ? -15.97141 -14.88495 10.35518  1.000 28.16975  ? 13  LEU A N    1 
ATOM   169  C CA   . LEU A 1 13  ? -15.22557 -15.06026 11.58534  1.000 28.87510  ? 13  LEU A CA   1 
ATOM   170  C C    . LEU A 1 13  ? -14.66653 -16.46730 11.59453  1.000 29.36374  ? 13  LEU A C    1 
ATOM   171  O O    . LEU A 1 13  ? -15.40622 -17.42778 11.43719  1.000 28.85570  ? 13  LEU A O    1 
ATOM   172  C CB   . LEU A 1 13  ? -16.10874 -14.86106 12.80859  1.000 26.07039  ? 13  LEU A CB   1 
ATOM   173  C CG   . LEU A 1 13  ? -16.69655 -13.44868 12.99494  1.000 29.85348  ? 13  LEU A CG   1 
ATOM   174  C CD1  . LEU A 1 13  ? -17.47755 -13.40323 14.28861  1.000 31.60963  ? 13  LEU A CD1  1 
ATOM   175  C CD2  . LEU A 1 13  ? -15.58883 -12.41225 12.98252  1.000 27.52425  ? 13  LEU A CD2  1 
ATOM   176  H H    . LEU A 1 13  ? -16.79490 -15.12209 10.42749  1.000 33.83922  ? 13  LEU A H    1 
ATOM   177  H HA   . LEU A 1 13  ? -14.50963 -14.40731 11.62991  1.000 34.68564  ? 13  LEU A HA   1 
ATOM   178  H HB2  . LEU A 1 13  ? -16.85552 -15.47691 12.74587  1.000 31.32000  ? 13  LEU A HB2  1 
ATOM   179  H HB3  . LEU A 1 13  ? -15.58096 -15.05889 13.59802  1.000 31.32000  ? 13  LEU A HB3  1 
ATOM   180  H HG   . LEU A 1 13  ? -17.29894 -13.23491 12.26533  1.000 35.85970  ? 13  LEU A HG   1 
ATOM   181  H HD11 . LEU A 1 13  ? -18.40569 -13.61697 14.10485  1.000 37.96708  ? 13  LEU A HD11 1 
ATOM   182  H HD12 . LEU A 1 13  ? -17.10459 -14.05214 14.90563  1.000 37.96708  ? 13  LEU A HD12 1 
ATOM   183  H HD13 . LEU A 1 13  ? -17.41180 -12.51210 14.66605  1.000 37.96708  ? 13  LEU A HD13 1 
ATOM   184  H HD21 . LEU A 1 13  ? -15.98297 -11.52975 12.90044  1.000 33.06463  ? 13  LEU A HD21 1 
ATOM   185  H HD22 . LEU A 1 13  ? -15.08819 -12.47517 13.81095  1.000 33.06463  ? 13  LEU A HD22 1 
ATOM   186  H HD23 . LEU A 1 13  ? -15.00356 -12.58458 12.22843  1.000 33.06463  ? 13  LEU A HD23 1 
ATOM   187  N N    . LYS A 1 14  ? -13.36710 -16.57918 11.79611  1.000 25.54318  ? 14  LYS A N    1 
ATOM   188  C CA   . LYS A 1 14  ? -12.66915 -17.85614 11.77886  1.000 28.43988  ? 14  LYS A CA   1 
ATOM   189  C C    . LYS A 1 14  ? -12.34793 -18.22523 13.20967  1.000 26.47182  ? 14  LYS A C    1 
ATOM   190  O O    . LYS A 1 14  ? -12.01309 -17.34164 13.99962  1.000 25.84405  ? 14  LYS A O    1 
ATOM   191  C CB   . LYS A 1 14  ? -11.38442 -17.74405 10.96187  1.000 30.90582  ? 14  LYS A CB   1 
ATOM   192  C CG   . LYS A 1 14  ? -11.03932 -19.00492 10.24389  1.000 42.80918  ? 14  LYS A CG   1 
ATOM   193  C CD   . LYS A 1 14  ? -10.08664 -18.71048 9.11791   1.000 41.16828  ? 14  LYS A CD   1 
ATOM   194  C CE   . LYS A 1 14  ? -9.44531  -20.00438 8.65935   1.000 41.70466  ? 14  LYS A CE   1 
ATOM   195  N NZ   . LYS A 1 14  ? -8.26923  -19.78988 7.77670   1.000 46.37337  ? 14  LYS A NZ   1 
ATOM   196  H H    . LYS A 1 14  ? -12.84933 -15.91000 11.95007  1.000 30.68734  ? 14  LYS A H    1 
ATOM   197  H HA   . LYS A 1 14  ? -13.21437 -18.55389 11.38291  1.000 34.16338  ? 14  LYS A HA   1 
ATOM   198  H HB2  . LYS A 1 14  ? -11.49209 -17.04268 10.30052  1.000 37.12251  ? 14  LYS A HB2  1 
ATOM   199  H HB3  . LYS A 1 14  ? -10.65016 -17.52820 11.55783  1.000 37.12251  ? 14  LYS A HB3  1 
ATOM   200  H HG2  . LYS A 1 14  ? -10.61436 -19.62477 10.85715  1.000 51.40654  ? 14  LYS A HG2  1 
ATOM   201  H HG3  . LYS A 1 14  ? -11.84380 -19.40210 9.87516   1.000 51.40654  ? 14  LYS A HG3  1 
ATOM   202  H HD2  . LYS A 1 14  ? -10.56712 -18.31607 8.37328   1.000 49.43746  ? 14  LYS A HD2  1 
ATOM   203  H HD3  . LYS A 1 14  ? -9.39221  -18.10554 9.42241   1.000 49.43746  ? 14  LYS A HD3  1 
ATOM   204  H HE2  . LYS A 1 14  ? -9.14794  -20.50177 9.43722   1.000 50.08112  ? 14  LYS A HE2  1 
ATOM   205  H HE3  . LYS A 1 14  ? -10.09937 -20.52230 8.16451   1.000 50.08112  ? 14  LYS A HE3  1 
ATOM   206  H HZ1  . LYS A 1 14  ? -7.52306  -20.02409 8.20152   1.000 55.68357  ? 14  LYS A HZ1  1 
ATOM   207  H HZ2  . LYS A 1 14  ? -8.34833  -20.28186 7.03927   1.000 55.68357  ? 14  LYS A HZ2  1 
ATOM   208  H HZ3  . LYS A 1 14  ? -8.21358  -18.93186 7.54689   1.000 55.68357  ? 14  LYS A HZ3  1 
ATOM   209  N N    . GLY A 1 15  ? -12.44523 -19.49727 13.54844  1.000 26.52480  ? 15  GLY A N    1 
ATOM   210  C CA   . GLY A 1 15  ? -12.02777 -19.94198 14.85643  1.000 31.80763  ? 15  GLY A CA   1 
ATOM   211  C C    . GLY A 1 15  ? -13.11657 -20.66548 15.61812  1.000 31.73980  ? 15  GLY A C    1 
ATOM   212  O O    . GLY A 1 15  ? -14.23476 -20.85459 15.15002  1.000 33.97980  ? 15  GLY A O    1 
ATOM   213  H H    . GLY A 1 15  ? -12.74969 -20.11759 13.03648  1.000 31.86529  ? 15  GLY A H    1 
ATOM   214  H HA2  . GLY A 1 15  ? -11.27427 -20.54538 14.76134  1.000 38.20468  ? 15  GLY A HA2  1 
ATOM   215  H HA3  . GLY A 1 15  ? -11.75275 -19.17346 15.38050  1.000 38.20468  ? 15  GLY A HA3  1 
ATOM   216  N N    . GLN A 1 16  ? -12.74507 -21.06747 16.82657  1.000 32.77174  ? 16  GLN A N    1 
ATOM   217  C CA   . GLN A 1 16  ? -13.63058 -21.79248 17.73030  1.000 36.26597  ? 16  GLN A CA   1 
ATOM   218  C C    . GLN A 1 16  ? -14.70807 -20.88717 18.26626  1.000 26.59178  ? 16  GLN A C    1 
ATOM   219  O O    . GLN A 1 16  ? -14.41821 -19.79291 18.74175  1.000 29.93920  ? 16  GLN A O    1 
ATOM   220  C CB   . GLN A 1 16  ? -12.78883 -22.31266 18.88234  1.000 39.60019  ? 16  GLN A CB   1 
ATOM   221  C CG   . GLN A 1 16  ? -13.36673 -23.29459 19.82243  1.000 46.62762  ? 16  GLN A CG   1 
ATOM   222  C CD   . GLN A 1 16  ? -12.28458 -23.89693 20.70910  1.000 50.81742  ? 16  GLN A CD   1 
ATOM   223  O OE1  . GLN A 1 16  ? -12.11998 -25.10629 20.79329  1.000 60.15292  ? 16  GLN A OE1  1 
ATOM   224  N NE2  . GLN A 1 16  ? -11.43596 -23.00286 21.27012  1.000 42.65981  ? 16  GLN A NE2  1 
ATOM   225  H H    . GLN A 1 16  ? -11.96356 -20.92984 17.15809  1.000 39.36162  ? 16  GLN A H    1 
ATOM   226  H HA   . GLN A 1 16  ? -14.06447 -22.52361 17.26330  1.000 43.55468  ? 16  GLN A HA   1 
ATOM   227  H HB2  . GLN A 1 16  ? -12.00364 -22.73410 18.49924  1.000 47.55576  ? 16  GLN A HB2  1 
ATOM   228  H HB3  . GLN A 1 16  ? -12.52676 -21.54720 19.41739  1.000 47.55576  ? 16  GLN A HB3  1 
ATOM   229  H HG2  . GLN A 1 16  ? -14.01968 -22.85460 20.38895  1.000 55.98867  ? 16  GLN A HG2  1 
ATOM   230  H HG3  . GLN A 1 16  ? -13.78966 -24.01053 19.32297  1.000 55.98867  ? 16  GLN A HG3  1 
ATOM   231  H HE21 . GLN A 1 16  ? -11.53189 -22.16258 21.11417  1.000 51.22730  ? 16  GLN A HE21 1 
ATOM   232  H HE22 . GLN A 1 16  ? -10.80116 -23.27542 21.78231  1.000 51.22730  ? 16  GLN A HE22 1 
ATOM   233  N N    . GLN A 1 17  ? -15.96027 -21.34603 18.22839  1.000 31.83939  ? 17  GLN A N    1 
ATOM   234  C CA   . GLN A 1 17  ? -17.03028 -20.54085 18.79263  1.000 32.55867  ? 17  GLN A CA   1 
ATOM   235  C C    . GLN A 1 17  ? -17.05134 -20.71448 20.31509  1.000 29.04764  ? 17  GLN A C    1 
ATOM   236  O O    . GLN A 1 17  ? -17.09149 -21.83409 20.83242  1.000 26.07774  ? 17  GLN A O    1 
ATOM   237  C CB   . GLN A 1 17  ? -18.39654 -20.89298 18.18304  1.000 42.12352  ? 17  GLN A CB   1 
ATOM   238  C CG   . GLN A 1 17  ? -19.57658 -20.66284 19.13820  1.000 52.84841  ? 17  GLN A CG   1 
ATOM   239  C CD   . GLN A 1 17  ? -20.93264 -20.49862 18.41170  1.000 64.01551  ? 17  GLN A CD   1 
ATOM   240  O OE1  . GLN A 1 17  ? -21.28335 -19.40396 17.95842  1.000 67.64185  ? 17  GLN A OE1  1 
ATOM   241  N NE2  . GLN A 1 17  ? -21.70097 -21.57630 18.34737  1.000 65.25767  ? 17  GLN A NE2  1 
ATOM   242  H H    . GLN A 1 17  ? -16.20344 -22.09854 17.89045  1.000 38.24280  ? 17  GLN A H    1 
ATOM   243  H HA   . GLN A 1 17  ? -16.86665 -19.60784 18.58379  1.000 39.10593  ? 17  GLN A HA   1 
ATOM   244  H HB2  . GLN A 1 17  ? -18.53914 -20.34183 17.39767  1.000 50.58375  ? 17  GLN A HB2  1 
ATOM   245  H HB3  . GLN A 1 17  ? -18.39496 -21.83060 17.93451  1.000 50.58375  ? 17  GLN A HB3  1 
ATOM   246  H HG2  . GLN A 1 17  ? -19.64964 -21.42373 19.73536  1.000 63.45362  ? 17  GLN A HG2  1 
ATOM   247  H HG3  . GLN A 1 17  ? -19.41341 -19.85460 19.64911  1.000 63.45362  ? 17  GLN A HG3  1 
ATOM   248  H HE21 . GLN A 1 17  ? -21.43588 -22.31501 18.69900  1.000 78.34473  ? 17  GLN A HE21 1 
ATOM   249  H HE22 . GLN A 1 17  ? -22.46471 -21.53703 17.95398  1.000 78.34473  ? 17  GLN A HE22 1 
ATOM   250  N N    . ILE A 1 18  ? -16.98772 -19.59785 21.02574  1.000 31.77440  ? 18  ILE A N    1 
ATOM   251  C CA   . ILE A 1 18  ? -17.03616 -19.55863 22.48109  1.000 31.65736  ? 18  ILE A CA   1 
ATOM   252  C C    . ILE A 1 18  ? -18.34446 -18.87825 22.87008  1.000 34.01486  ? 18  ILE A C    1 
ATOM   253  O O    . ILE A 1 18  ? -18.68733 -17.81660 22.32966  1.000 38.64321  ? 18  ILE A O    1 
ATOM   254  C CB   . ILE A 1 18  ? -15.82024 -18.81894 23.07283  1.000 36.70034  ? 18  ILE A CB   1 
ATOM   255  C CG1  . ILE A 1 18  ? -14.54040 -19.55394 22.69768  1.000 32.79392  ? 18  ILE A CG1  1 
ATOM   256  C CG2  . ILE A 1 18  ? -15.96949 -18.67631 24.56876  1.000 41.58756  ? 18  ILE A CG2  1 
ATOM   257  C CD1  . ILE A 1 18  ? -14.54219 -21.03013 23.06672  1.000 33.70629  ? 18  ILE A CD1  1 
ATOM   258  H H    . ILE A 1 18  ? -16.91315 -18.81717 20.67280  1.000 38.16480  ? 18  ILE A H    1 
ATOM   259  H HA   . ILE A 1 18  ? -17.03104 -20.46050 22.83816  1.000 38.02436  ? 18  ILE A HA   1 
ATOM   260  H HB   . ILE A 1 18  ? -15.77337 -17.92507 22.69905  1.000 44.07594  ? 18  ILE A HB   1 
ATOM   261  H HG12 . ILE A 1 18  ? -14.41536 -19.49015 21.73789  1.000 39.38823  ? 18  ILE A HG12 1 
ATOM   262  H HG13 . ILE A 1 18  ? -13.79575 -19.13595 23.15777  1.000 39.38823  ? 18  ILE A HG13 1 
ATOM   263  H HG21 . ILE A 1 18  ? -15.14781 -18.31346 24.93494  1.000 49.94060  ? 18  ILE A HG21 1 
ATOM   264  H HG22 . ILE A 1 18  ? -16.70848 -18.07674 24.75666  1.000 49.94060  ? 18  ILE A HG22 1 
ATOM   265  H HG23 . ILE A 1 18  ? -16.14581 -19.54925 24.95319  1.000 49.94060  ? 18  ILE A HG23 1 
ATOM   266  H HD11 . ILE A 1 18  ? -13.62544 -21.33936 23.13631  1.000 40.48307  ? 18  ILE A HD11 1 
ATOM   267  H HD12 . ILE A 1 18  ? -14.99464 -21.14245 23.91735  1.000 40.48307  ? 18  ILE A HD12 1 
ATOM   268  H HD13 . ILE A 1 18  ? -15.00761 -21.52769 22.37627  1.000 40.48307  ? 18  ILE A HD13 1 
ATOM   269  N N    . ASN A 1 19  ? -19.08577 -19.49901 23.78147  1.000 33.59472  ? 19  ASN A N    1 
ATOM   270  C CA   . ASN A 1 19  ? -20.36300 -18.96069 24.24519  1.000 33.57024  ? 19  ASN A CA   1 
ATOM   271  C C    . ASN A 1 19  ? -20.33153 -18.72164 25.74787  1.000 33.47419  ? 19  ASN A C    1 
ATOM   272  O O    . ASN A 1 19  ? -19.47308 -19.24416 26.46662  1.000 30.97013  ? 19  ASN A O    1 
ATOM   273  C CB   . ASN A 1 19  ? -21.52426 -19.89318 23.91772  1.000 37.09408  ? 19  ASN A CB   1 
ATOM   274  C CG   . ASN A 1 19  ? -21.60870 -20.22784 22.45362  1.000 39.43140  ? 19  ASN A CG   1 
ATOM   275  O OD1  . ASN A 1 19  ? -21.66665 -21.39870 22.07827  1.000 41.41182  ? 19  ASN A OD1  1 
ATOM   276  N ND2  . ASN A 1 19  ? -21.61185 -19.19868 21.61106  1.000 46.72391  ? 19  ASN A ND2  1 
ATOM   277  H H    . ASN A 1 19  ? -18.86803 -20.24396 24.15193  1.000 40.34919  ? 19  ASN A H    1 
ATOM   278  H HA   . ASN A 1 19  ? -20.51078 -18.11129 23.80069  1.000 40.31981  ? 19  ASN A HA   1 
ATOM   279  H HB2  . ASN A 1 19  ? -21.41177 -20.72219 24.40862  1.000 44.54842  ? 19  ASN A HB2  1 
ATOM   280  H HB3  . ASN A 1 19  ? -22.35556 -19.46505 24.17569  1.000 44.54842  ? 19  ASN A HB3  1 
ATOM   281  H HD21 . ASN A 1 19  ? -21.56707 -18.39497 21.91380  1.000 56.10422  ? 19  ASN A HD21 1 
ATOM   282  H HD22 . ASN A 1 19  ? -21.65867 -19.33695 20.76354  1.000 56.10422  ? 19  ASN A HD22 1 
ATOM   283  N N    . GLU A 1 20  ? -21.26968 -17.90426 26.21735  1.000 36.12561  ? 20  GLU A N    1 
ATOM   284  C CA   . GLU A 1 20  ? -21.40411 -17.69316 27.65272  1.000 36.64786  ? 20  GLU A CA   1 
ATOM   285  C C    . GLU A 1 20  ? -21.64612 -19.04492 28.31753  1.000 32.45579  ? 20  GLU A C    1 
ATOM   286  O O    . GLU A 1 20  ? -22.38289 -19.88631 27.79900  1.000 31.50748  ? 20  GLU A O    1 
ATOM   287  C CB   . GLU A 1 20  ? -22.53291 -16.70050 27.96172  1.000 37.02153  ? 20  GLU A CB   1 
ATOM   288  C CG   . GLU A 1 20  ? -22.24750 -15.28884 27.40125  1.000 35.15214  ? 20  GLU A CG   1 
ATOM   289  C CD   . GLU A 1 20  ? -23.40313 -14.27438 27.54694  1.000 41.78418  ? 20  GLU A CD   1 
ATOM   290  O OE1  . GLU A 1 20  ? -23.24155 -13.11737 27.07331  1.000 40.28531  ? 20  GLU A OE1  1 
ATOM   291  O OE2  . GLU A 1 20  ? -24.41179 -14.59548 28.19585  1.000 41.28718  ? 20  GLU A OE2  1 
ATOM   292  H H    . GLU A 1 20  ? -21.83104 -17.46768 25.73374  1.000 43.38626  ? 20  GLU A H    1 
ATOM   293  H HA   . GLU A 1 20  ? -20.59707 -17.29914 28.01924  1.000 44.01296  ? 20  GLU A HA   1 
ATOM   294  H HB2  . GLU A 1 20  ? -23.35621 -17.02273 27.56268  1.000 44.46136  ? 20  GLU A HB2  1 
ATOM   295  H HB3  . GLU A 1 20  ? -22.63656 -16.62796 28.92344  1.000 44.46136  ? 20  GLU A HB3  1 
ATOM   296  H HG2  . GLU A 1 20  ? -21.48085 -14.92275 27.86935  1.000 42.21809  ? 20  GLU A HG2  1 
ATOM   297  H HG3  . GLU A 1 20  ? -22.05102 -15.36911 26.45475  1.000 42.21809  ? 20  GLU A HG3  1 
ATOM   298  N N    . GLY A 1 21  ? -20.98262 -19.26057 29.45705  1.000 30.76108  ? 21  GLY A N    1 
ATOM   299  C CA   . GLY A 1 21  ? -21.03144 -20.52155 30.14829  1.000 30.91113  ? 21  GLY A CA   1 
ATOM   300  C C    . GLY A 1 21  ? -19.94176 -21.49566 29.75996  1.000 25.93844  ? 21  GLY A C    1 
ATOM   301  O O    . GLY A 1 21  ? -19.70898 -22.46560 30.48769  1.000 29.22224  ? 21  GLY A O    1 
ATOM   302  H H    . GLY A 1 21  ? -20.49144 -18.67157 29.84617  1.000 36.94882  ? 21  GLY A H    1 
ATOM   303  H HA2  . GLY A 1 21  ? -20.95698 -20.35743 31.10140  1.000 37.12888  ? 21  GLY A HA2  1 
ATOM   304  H HA3  . GLY A 1 21  ? -21.88559 -20.94371 29.96632  1.000 37.12888  ? 21  GLY A HA3  1 
ATOM   305  N N    . ASP A 1 22  ? -19.27983 -21.26748 28.63587  1.000 28.15149  ? 22  ASP A N    1 
ATOM   306  C CA   . ASP A 1 22  ? -18.05222 -21.98650 28.32365  1.000 27.97927  ? 22  ASP A CA   1 
ATOM   307  C C    . ASP A 1 22  ? -16.92883 -21.53620 29.23698  1.000 30.94971  ? 22  ASP A C    1 
ATOM   308  O O    . ASP A 1 22  ? -16.95520 -20.43655 29.78883  1.000 28.17894  ? 22  ASP A O    1 
ATOM   309  C CB   . ASP A 1 22  ? -17.67034 -21.73183 26.87459  1.000 28.08640  ? 22  ASP A CB   1 
ATOM   310  C CG   . ASP A 1 22  ? -18.63278 -22.38315 25.90347  1.000 33.42216  ? 22  ASP A CG   1 
ATOM   311  O OD1  . ASP A 1 22  ? -19.30891 -23.32377 26.35330  1.000 32.79361  ? 22  ASP A OD1  1 
ATOM   312  O OD2  . ASP A 1 22  ? -18.75439 -21.93792 24.74035  1.000 37.80081  ? 22  ASP A OD2  1 
ATOM   313  H H    . ASP A 1 22  ? -19.51929 -20.70076 28.03496  1.000 33.81731  ? 22  ASP A H    1 
ATOM   314  H HA   . ASP A 1 22  ? -18.18237 -22.93935 28.45031  1.000 33.61065  ? 22  ASP A HA   1 
ATOM   315  H HB2  . ASP A 1 22  ? -17.67413 -20.77622 26.70815  1.000 33.73921  ? 22  ASP A HB2  1 
ATOM   316  H HB3  . ASP A 1 22  ? -16.78534 -22.09360 26.71085  1.000 33.73921  ? 22  ASP A HB3  1 
ATOM   317  N N    . PHE A 1 23  ? -15.94324 -22.39383 29.41900  1.000 30.80266  ? 23  PHE A N    1 
ATOM   318  C CA   . PHE A 1 23  ? -14.71559 -21.87620 29.98338  1.000 28.71525  ? 23  PHE A CA   1 
ATOM   319  C C    . PHE A 1 23  ? -13.71472 -21.41439 28.95784  1.000 30.89386  ? 23  PHE A C    1 
ATOM   320  O O    . PHE A 1 23  ? -13.64696 -21.93900 27.84261  1.000 28.72414  ? 23  PHE A O    1 
ATOM   321  C CB   . PHE A 1 23  ? -14.04539 -22.82210 30.95489  1.000 35.64540  ? 23  PHE A CB   1 
ATOM   322  C CG   . PHE A 1 23  ? -14.95093 -23.47247 31.94645  1.000 33.38507  ? 23  PHE A CG   1 
ATOM   323  C CD1  . PHE A 1 23  ? -15.71144 -24.59901 31.69676  1.000 38.45615  ? 23  PHE A CD1  1 
ATOM   324  C CD2  . PHE A 1 23  ? -15.04697 -22.86695 33.18495  1.000 34.84343  ? 23  PHE A CD2  1 
ATOM   325  C CE1  . PHE A 1 23  ? -16.48965 -25.14892 32.70082  1.000 39.77163  ? 23  PHE A CE1  1 
ATOM   326  C CE2  . PHE A 1 23  ? -15.84867 -23.39188 34.17376  1.000 42.80107  ? 23  PHE A CE2  1 
ATOM   327  C CZ   . PHE A 1 23  ? -16.57468 -24.52364 33.93854  1.000 35.13277  ? 23  PHE A CZ   1 
ATOM   328  H H    . PHE A 1 23  ? -15.96105 -23.23343 29.23365  1.000 36.99872  ? 23  PHE A H    1 
ATOM   329  H HA   . PHE A 1 23  ? -14.99108 -21.09205 30.48350  1.000 34.49382  ? 23  PHE A HA   1 
ATOM   330  H HB2  . PHE A 1 23  ? -13.61841 -23.52942 30.44667  1.000 42.81001  ? 23  PHE A HB2  1 
ATOM   331  H HB3  . PHE A 1 23  ? -13.37961 -22.32458 31.45501  1.000 42.81001  ? 23  PHE A HB3  1 
ATOM   332  H HD1  . PHE A 1 23  ? -15.70036 -24.98852 30.85233  1.000 46.18291  ? 23  PHE A HD1  1 
ATOM   333  H HD2  . PHE A 1 23  ? -14.56182 -22.09163 33.35347  1.000 41.84764  ? 23  PHE A HD2  1 
ATOM   334  H HE1  . PHE A 1 23  ? -16.95642 -25.93837 32.54658  1.000 47.76148  ? 23  PHE A HE1  1 
ATOM   335  H HE2  . PHE A 1 23  ? -15.89559 -22.97451 35.00352  1.000 51.39681  ? 23  PHE A HE2  1 
ATOM   336  H HZ   . PHE A 1 23  ? -17.12301 -24.87409 34.60293  1.000 42.19485  ? 23  PHE A HZ   1 
ATOM   337  N N    . ALA A 1 24  ? -12.92052 -20.41543 29.37320  1.000 29.07628  ? 24  ALA A N    1 
ATOM   338  C CA   . ALA A 1 24  ? -12.02521 -19.70470 28.47752  1.000 27.02834  ? 24  ALA A CA   1 
ATOM   339  C C    . ALA A 1 24  ? -10.89539 -20.57411 27.97453  1.000 25.87877  ? 24  ALA A C    1 
ATOM   340  O O    . ALA A 1 24  ? -10.13757 -21.14596 28.78542  1.000 23.02032  ? 24  ALA A O    1 
ATOM   341  C CB   . ALA A 1 24  ? -11.42584 -18.48953 29.17018  1.000 25.59165  ? 24  ALA A CB   1 
ATOM   342  H H    . ALA A 1 24  ? -12.88731 -20.13186 30.18442  1.000 34.92707  ? 24  ALA A H    1 
ATOM   343  H HA   . ALA A 1 24  ? -12.55460 -19.42847 27.71310  1.000 32.46953  ? 24  ALA A HA   1 
ATOM   344  H HB1  . ALA A 1 24  ? -10.96795 -17.94438 28.51136  1.000 30.74550  ? 24  ALA A HB1  1 
ATOM   345  H HB2  . ALA A 1 24  ? -12.13872 -17.97861 29.58450  1.000 30.74550  ? 24  ALA A HB2  1 
ATOM   346  H HB3  . ALA A 1 24  ? -10.79770 -18.78906 29.84591  1.000 30.74550  ? 24  ALA A HB3  1 
ATOM   347  N N    . PRO A 1 25  ? -10.71286 -20.65407 26.65828  1.000 27.36738  ? 25  PRO A N    1 
ATOM   348  C CA   . PRO A 1 25  ? -9.55310  -21.36292 26.11450  1.000 27.31599  ? 25  PRO A CA   1 
ATOM   349  C C    . PRO A 1 25  ? -8.28496  -20.62383 26.44630  1.000 27.21865  ? 25  PRO A C    1 
ATOM   350  O O    . PRO A 1 25  ? -8.28680  -19.40831 26.65572  1.000 26.00550  ? 25  PRO A O    1 
ATOM   351  C CB   . PRO A 1 25  ? -9.78820  -21.37998 24.59873  1.000 31.21275  ? 25  PRO A CB   1 
ATOM   352  C CG   . PRO A 1 25  ? -11.15412 -20.81554 24.37499  1.000 29.33191  ? 25  PRO A CG   1 
ATOM   353  C CD   . PRO A 1 25  ? -11.64781 -20.18515 25.61705  1.000 29.82730  ? 25  PRO A CD   1 
ATOM   354  H HA   . PRO A 1 25  ? -9.52234  -22.27581 26.44098  1.000 32.81471  ? 25  PRO A HA   1 
ATOM   355  H HB2  . PRO A 1 25  ? -9.11684  -20.83396 24.16049  1.000 37.49083  ? 25  PRO A HB2  1 
ATOM   356  H HB3  . PRO A 1 25  ? -9.73796  -22.29236 24.27324  1.000 37.49083  ? 25  PRO A HB3  1 
ATOM   357  H HG2  . PRO A 1 25  ? -11.10431 -20.15338 23.66791  1.000 35.23382  ? 25  PRO A HG2  1 
ATOM   358  H HG3  . PRO A 1 25  ? -11.74865 -21.53601 24.11354  1.000 35.23382  ? 25  PRO A HG3  1 
ATOM   359  H HD2  . PRO A 1 25  ? -11.62053 -19.21831 25.54369  1.000 35.82828  ? 25  PRO A HD2  1 
ATOM   360  H HD3  . PRO A 1 25  ? -12.55173 -20.47763 25.81271  1.000 35.82828  ? 25  PRO A HD3  1 
ATOM   361  N N    . ASP A 1 26  ? -7.18478  -21.38708 26.48673  1.000 23.38432  ? 26  ASP A N    1 
ATOM   362  C CA   . ASP A 1 26  ? -5.86835  -20.82339 26.64172  1.000 26.85331  ? 26  ASP A CA   1 
ATOM   363  C C    . ASP A 1 26  ? -5.51235  -20.02794 25.39265  1.000 28.43893  ? 26  ASP A C    1 
ATOM   364  O O    . ASP A 1 26  ? -6.23069  -20.02980 24.38901  1.000 24.16928  ? 26  ASP A O    1 
ATOM   365  C CB   . ASP A 1 26  ? -4.86554  -21.94937 26.91375  1.000 27.53221  ? 26  ASP A CB   1 
ATOM   366  C CG   . ASP A 1 26  ? -3.56082  -21.45082 27.50436  1.000 28.84213  ? 26  ASP A CG   1 
ATOM   367  O OD1  . ASP A 1 26  ? -3.54687  -20.32054 28.04663  1.000 26.65959  ? 26  ASP A OD1  1 
ATOM   368  O OD2  . ASP A 1 26  ? -2.57207  -22.20718 27.43540  1.000 30.14437  ? 26  ASP A OD2  1 
ATOM   369  H H    . ASP A 1 26  ? -7.18858  -22.24482 26.42449  1.000 28.09671  ? 26  ASP A H    1 
ATOM   370  H HA   . ASP A 1 26  ? -5.82993  -20.21324 27.39480  1.000 32.25950  ? 26  ASP A HA   1 
ATOM   371  H HB2  . ASP A 1 26  ? -5.25786  -22.57591 27.54179  1.000 33.07418  ? 26  ASP A HB2  1 
ATOM   372  H HB3  . ASP A 1 26  ? -4.66298  -22.39956 26.07877  1.000 33.07418  ? 26  ASP A HB3  1 
ATOM   373  N N    . PHE A 1 27  ? -4.40906  -19.28771 25.48137  1.000 25.35825  ? 27  PHE A N    1 
ATOM   374  C CA   . PHE A 1 27  ? -3.94032  -18.50512 24.33974  1.000 23.01738  ? 27  PHE A CA   1 
ATOM   375  C C    . PHE A 1 27  ? -2.48786  -18.18961 24.57071  1.000 26.42207  ? 27  PHE A C    1 
ATOM   376  O O    . PHE A 1 27  ? -1.99489  -18.24888 25.69524  1.000 24.10902  ? 27  PHE A O    1 
ATOM   377  C CB   . PHE A 1 27  ? -4.77042  -17.21777 24.10630  1.000 22.78171  ? 27  PHE A CB   1 
ATOM   378  C CG   . PHE A 1 27  ? -4.85817  -16.32301 25.29793  1.000 22.89690  ? 27  PHE A CG   1 
ATOM   379  C CD1  . PHE A 1 27  ? -3.79382  -15.53198 25.64403  1.000 25.66980  ? 27  PHE A CD1  1 
ATOM   380  C CD2  . PHE A 1 27  ? -5.98956  -16.29954 26.08763  1.000 27.49956  ? 27  PHE A CD2  1 
ATOM   381  C CE1  . PHE A 1 27  ? -3.84512  -14.69993 26.75846  1.000 29.13631  ? 27  PHE A CE1  1 
ATOM   382  C CE2  . PHE A 1 27  ? -6.05395  -15.47275 27.19893  1.000 28.27490  ? 27  PHE A CE2  1 
ATOM   383  C CZ   . PHE A 1 27  ? -4.97132  -14.65583 27.52216  1.000 30.60673  ? 27  PHE A CZ   1 
ATOM   384  H H    . PHE A 1 27  ? -3.91884  -19.22243 26.18495  1.000 30.46542  ? 27  PHE A H    1 
ATOM   385  H HA   . PHE A 1 27  ? -4.02466  -19.03360 23.53073  1.000 27.65638  ? 27  PHE A HA   1 
ATOM   386  H HB2  . PHE A 1 27  ? -4.36166  -16.71107 23.38721  1.000 27.37358  ? 27  PHE A HB2  1 
ATOM   387  H HB3  . PHE A 1 27  ? -5.67410  -17.47135 23.86144  1.000 27.37358  ? 27  PHE A HB3  1 
ATOM   388  H HD1  . PHE A 1 27  ? -3.02278  -15.55159 25.12440  1.000 30.83929  ? 27  PHE A HD1  1 
ATOM   389  H HD2  . PHE A 1 27  ? -6.71385  -16.84198 25.87303  1.000 33.03500  ? 27  PHE A HD2  1 
ATOM   390  H HE1  . PHE A 1 27  ? -3.11079  -14.17454 26.98126  1.000 34.99909  ? 27  PHE A HE1  1 
ATOM   391  H HE2  . PHE A 1 27  ? -6.81860  -15.46314 27.72820  1.000 33.96541  ? 27  PHE A HE2  1 
ATOM   392  H HZ   . PHE A 1 27  ? -5.01817  -14.08461 28.25457  1.000 36.76360  ? 27  PHE A HZ   1 
ATOM   393  N N    . THR A 1 28  ? -1.80370  -17.86997 23.48916  1.000 25.81606  ? 28  THR A N    1 
ATOM   394  C CA   . THR A 1 28  ? -0.42655  -17.39498 23.56416  1.000 22.34058  ? 28  THR A CA   1 
ATOM   395  C C    . THR A 1 28  ? -0.32663  -16.12012 22.74887  1.000 22.72397  ? 28  THR A C    1 
ATOM   396  O O    . THR A 1 28  ? -0.46819  -16.17137 21.52831  1.000 22.35494  ? 28  THR A O    1 
ATOM   397  C CB   . THR A 1 28  ? 0.55617   -18.43443 23.03565  1.000 28.29015  ? 28  THR A CB   1 
ATOM   398  O OG1  . THR A 1 28  ? 0.41085   -19.65007 23.77909  1.000 29.63179  ? 28  THR A OG1  1 
ATOM   399  C CG2  . THR A 1 28  ? 1.97228   -17.92186 23.19153  1.000 28.67230  ? 28  THR A CG2  1 
ATOM   400  H H    . THR A 1 28  ? -2.11500  -17.91876 22.68897  1.000 31.01479  ? 28  THR A H    1 
ATOM   401  H HA   . THR A 1 28  ? -0.20633  -17.20441 24.48942  1.000 26.84422  ? 28  THR A HA   1 
ATOM   402  H HB   . THR A 1 28  ? 0.38392   -18.60896 22.09716  1.000 33.98371  ? 28  THR A HB   1 
ATOM   403  H HG1  . THR A 1 28  ? 1.16218   -19.91639 24.04400  1.000 35.59367  ? 28  THR A HG1  1 
ATOM   404  H HG21 . THR A 1 28  ? 2.60164   -18.65521 23.10787  1.000 34.44228  ? 28  THR A HG21 1 
ATOM   405  H HG22 . THR A 1 28  ? 2.16391   -17.26283 22.50607  1.000 34.44228  ? 28  THR A HG22 1 
ATOM   406  H HG23 . THR A 1 28  ? 2.08219   -17.51059 24.06313  1.000 34.44228  ? 28  THR A HG23 1 
ATOM   407  N N    . VAL A 1 29  ? -0.04951  -14.99740 23.41321  1.000 23.60580  ? 29  VAL A N    1 
ATOM   408  C CA   . VAL A 1 29  ? 0.09827   -13.68910 22.77203  1.000 23.41967  ? 29  VAL A CA   1 
ATOM   409  C C    . VAL A 1 29  ? 1.42853   -13.07592 23.22664  1.000 22.77147  ? 29  VAL A C    1 
ATOM   410  O O    . VAL A 1 29  ? 2.13967   -13.64246 24.04668  1.000 20.72594  ? 29  VAL A O    1 
ATOM   411  C CB   . VAL A 1 29  ? -1.10156  -12.77109 23.08825  1.000 23.38086  ? 29  VAL A CB   1 
ATOM   412  C CG1  . VAL A 1 29  ? -2.37975  -13.36354 22.48736  1.000 24.49136  ? 29  VAL A CG1  1 
ATOM   413  C CG2  . VAL A 1 29  ? -1.27525  -12.58575 24.59995  1.000 22.00692  ? 29  VAL A CG2  1 
ATOM   414  H H    . VAL A 1 29  ? 0.06115   -14.96754 24.26553  1.000 28.36248  ? 29  VAL A H    1 
ATOM   415  H HA   . VAL A 1 29  ? 0.14657   -13.79465 21.80900  1.000 28.13913  ? 29  VAL A HA   1 
ATOM   416  H HB   . VAL A 1 29  ? -0.93498  -11.89909 22.69742  1.000 28.09256  ? 29  VAL A HB   1 
ATOM   417  H HG11 . VAL A 1 29  ? -2.27266  -14.32377 22.40136  1.000 29.42516  ? 29  VAL A HG11 1 
ATOM   418  H HG12 . VAL A 1 29  ? -3.12606  -13.16520 23.07437  1.000 29.42516  ? 29  VAL A HG12 1 
ATOM   419  H HG13 . VAL A 1 29  ? -2.53117  -12.96813 21.61465  1.000 29.42516  ? 29  VAL A HG13 1 
ATOM   420  H HG21 . VAL A 1 29  ? -2.14250  -12.18659 24.77160  1.000 26.44383  ? 29  VAL A HG21 1 
ATOM   421  H HG22 . VAL A 1 29  ? -1.21823  -13.45187 25.03293  1.000 26.44383  ? 29  VAL A HG22 1 
ATOM   422  H HG23 . VAL A 1 29  ? -0.57238  -12.00421 24.92964  1.000 26.44383  ? 29  VAL A HG23 1 
ATOM   423  N N    . LEU A 1 30  ? 1.74835   -11.89631 22.70891  1.000 20.54581  ? 30  LEU A N    1 
ATOM   424  C CA   . LEU A 1 30  ? 3.02782   -11.25437 22.99617  1.000 27.28749  ? 30  LEU A CA   1 
ATOM   425  C C    . LEU A 1 30  ? 2.78830   -9.93965  23.72726  1.000 24.41850  ? 30  LEU A C    1 
ATOM   426  O O    . LEU A 1 30  ? 1.95031   -9.13349  23.29594  1.000 20.21144  ? 30  LEU A O    1 
ATOM   427  C CB   . LEU A 1 30  ? 3.82147   -10.99706 21.71755  1.000 27.80609  ? 30  LEU A CB   1 
ATOM   428  C CG   . LEU A 1 30  ? 4.21745   -12.23296 20.92350  1.000 22.74202  ? 30  LEU A CG   1 
ATOM   429  C CD1  . LEU A 1 30  ? 4.71144   -11.78899 19.53111  1.000 25.48861  ? 30  LEU A CD1  1 
ATOM   430  C CD2  . LEU A 1 30  ? 5.28798   -13.02549 21.67027  1.000 28.90509  ? 30  LEU A CD2  1 
ATOM   431  H H    . LEU A 1 30  ? 1.23785   -11.44441 22.18472  1.000 24.69049  ? 30  LEU A H    1 
ATOM   432  H HA   . LEU A 1 30  ? 3.54890   -11.83637 23.57119  1.000 32.78051  ? 30  LEU A HA   1 
ATOM   433  H HB2  . LEU A 1 30  ? 3.28335   -10.43986 21.13373  1.000 33.40284  ? 30  LEU A HB2  1 
ATOM   434  H HB3  . LEU A 1 30  ? 4.63959   -10.53401 21.95662  1.000 33.40284  ? 30  LEU A HB3  1 
ATOM   435  H HG   . LEU A 1 30  ? 3.45688   -12.82408 20.80948  1.000 27.32595  ? 30  LEU A HG   1 
ATOM   436  H HD11 . LEU A 1 30  ? 5.67875   -11.85556 19.50317  1.000 30.62185  ? 30  LEU A HD11 1 
ATOM   437  H HD12 . LEU A 1 30  ? 4.32046   -12.36772 18.85798  1.000 30.62185  ? 30  LEU A HD12 1 
ATOM   438  H HD13 . LEU A 1 30  ? 4.43847   -10.87102 19.37708  1.000 30.62185  ? 30  LEU A HD13 1 
ATOM   439  H HD21 . LEU A 1 30  ? 5.57550   -13.76781 21.11603  1.000 34.72164  ? 30  LEU A HD21 1 
ATOM   440  H HD22 . LEU A 1 30  ? 6.03981   -12.44191 21.85759  1.000 34.72164  ? 30  LEU A HD22 1 
ATOM   441  H HD23 . LEU A 1 30  ? 4.91280   -13.35844 22.50050  1.000 34.72164  ? 30  LEU A HD23 1 
ATOM   442  N N    . ASP A 1 31  ? 3.53908   -9.70924  24.81573  1.000 24.25219  ? 31  ASP A N    1 
ATOM   443  C CA   . ASP A 1 31  ? 3.49017   -8.40263  25.46123  1.000 26.10249  ? 31  ASP A CA   1 
ATOM   444  C C    . ASP A 1 31  ? 4.34815   -7.43021  24.64659  1.000 25.88849  ? 31  ASP A C    1 
ATOM   445  O O    . ASP A 1 31  ? 4.89409   -7.78590  23.60895  1.000 24.57425  ? 31  ASP A O    1 
ATOM   446  C CB   . ASP A 1 31  ? 3.90619   -8.47493  26.93286  1.000 26.52465  ? 31  ASP A CB   1 
ATOM   447  C CG   . ASP A 1 31  ? 5.38756   -8.76933  27.14727  1.000 29.12440  ? 31  ASP A CG   1 
ATOM   448  O OD1  . ASP A 1 31  ? 6.21145   -8.65552  26.22288  1.000 26.98416  ? 31  ASP A OD1  1 
ATOM   449  O OD2  . ASP A 1 31  ? 5.73125   -9.11391  28.28373  1.000 29.15197  ? 31  ASP A OD2  1 
ATOM   450  H H    . ASP A 1 31  ? 4.06661   -10.28049 25.18314  1.000 29.13815  ? 31  ASP A H    1 
ATOM   451  H HA   . ASP A 1 31  ? 2.57487   -8.08167  25.47250  1.000 31.35851  ? 31  ASP A HA   1 
ATOM   452  H HB2  . ASP A 1 31  ? 3.71167   -7.62268  27.35325  1.000 31.86510  ? 31  ASP A HB2  1 
ATOM   453  H HB3  . ASP A 1 31  ? 3.40033   -9.18100  27.36470  1.000 31.86510  ? 31  ASP A HB3  1 
ATOM   454  N N    . ASN A 1 32  ? 4.42508   -6.18004  25.10235  1.000 26.23632  ? 32  ASN A N    1 
ATOM   455  C CA   . ASN A 1 32  ? 5.03551   -5.11071  24.30769  1.000 27.93374  ? 32  ASN A CA   1 
ATOM   456  C C    . ASN A 1 32  ? 6.54595   -5.32128  24.11300  1.000 32.64940  ? 32  ASN A C    1 
ATOM   457  O O    . ASN A 1 32  ? 7.15506   -4.68177  23.24679  1.000 31.33423  ? 32  ASN A O    1 
ATOM   458  C CB   . ASN A 1 32  ? 4.86461   -3.75393  24.99745  1.000 28.60074  ? 32  ASN A CB   1 
ATOM   459  C CG   . ASN A 1 32  ? 3.44113   -3.29423  25.11246  1.000 27.82689  ? 32  ASN A CG   1 
ATOM   460  O OD1  . ASN A 1 32  ? 3.20000   -2.28816  25.77091  1.000 29.01780  ? 32  ASN A OD1  1 
ATOM   461  N ND2  . ASN A 1 32  ? 2.48603   -3.98331  24.45327  1.000 27.85609  ? 32  ASN A ND2  1 
ATOM   462  H H    . ASN A 1 32  ? 4.13183   -5.92226  25.86861  1.000 31.51911  ? 32  ASN A H    1 
ATOM   463  H HA   . ASN A 1 32  ? 4.58361   -5.10029  23.44945  1.000 33.55602  ? 32  ASN A HA   1 
ATOM   464  H HB2  . ASN A 1 32  ? 5.22659   -3.81477  25.89531  1.000 34.35642  ? 32  ASN A HB2  1 
ATOM   465  H HB3  . ASN A 1 32  ? 5.34881   -3.08452  24.48917  1.000 34.35642  ? 32  ASN A HB3  1 
ATOM   466  H HD21 . ASN A 1 32  ? 1.66392   -3.73643  24.50596  1.000 33.46284  ? 32  ASN A HD21 1 
ATOM   467  H HD22 . ASN A 1 32  ? 2.69955   -4.66927  23.98056  1.000 33.46284  ? 32  ASN A HD22 1 
ATOM   468  N N    . ASP A 1 33  ? 7.16514   -6.20549  24.89364  1.000 34.75105  ? 33  ASP A N    1 
ATOM   469  C CA   . ASP A 1 33  ? 8.57239   -6.51764  24.75297  1.000 35.09810  ? 33  ASP A CA   1 
ATOM   470  C C    . ASP A 1 33  ? 8.80932   -7.89935  24.19824  1.000 36.81769  ? 33  ASP A C    1 
ATOM   471  O O    . ASP A 1 33  ? 9.88976   -8.45789  24.39995  1.000 27.88534  ? 33  ASP A O    1 
ATOM   472  C CB   . ASP A 1 33  ? 9.30870   -6.35093  26.08281  1.000 39.82213  ? 33  ASP A CB   1 
ATOM   473  C CG   . ASP A 1 33  ? 9.17200   -4.95748  26.64155  1.000 44.39828  ? 33  ASP A CG   1 
ATOM   474  O OD1  . ASP A 1 33  ? 8.41283   -4.75445  27.60358  1.000 47.60596  ? 33  ASP A OD1  1 
ATOM   475  O OD2  . ASP A 1 33  ? 9.79952   -4.04538  26.05164  1.000 50.99945  ? 33  ASP A OD2  1 
ATOM   476  H H    . ASP A 1 33  ? 6.77666   -6.64338  25.52367  1.000 41.73679  ? 33  ASP A H    1 
ATOM   477  H HA   . ASP A 1 33  ? 8.94983   -5.88037  24.12662  1.000 42.15325  ? 33  ASP A HA   1 
ATOM   478  H HB2  . ASP A 1 33  ? 8.94104   -6.97304  26.72988  1.000 47.82208  ? 33  ASP A HB2  1 
ATOM   479  H HB3  . ASP A 1 33  ? 10.25230  -6.53107  25.94844  1.000 47.82208  ? 33  ASP A HB3  1 
ATOM   480  N N    . LEU A 1 34  ? 7.82680   -8.43914  23.48637  1.000 26.66182  ? 34  LEU A N    1 
ATOM   481  C CA   . LEU A 1 34  ? 7.89318   -9.70203  22.75277  1.000 27.24871  ? 34  LEU A CA   1 
ATOM   482  C C    . LEU A 1 34  ? 8.04731   -10.92590 23.65065  1.000 27.29944  ? 34  LEU A C    1 
ATOM   483  O O    . LEU A 1 34  ? 8.40605   -12.00836 23.15974  1.000 29.41860  ? 34  LEU A O    1 
ATOM   484  C CB   . LEU A 1 34  ? 9.01808   -9.68918  21.70654  1.000 31.26365  ? 34  LEU A CB   1 
ATOM   485  C CG   . LEU A 1 34  ? 9.01930   -8.48926  20.75778  1.000 40.71311  ? 34  LEU A CG   1 
ATOM   486  C CD1  . LEU A 1 34  ? 10.27211  -8.54029  19.87695  1.000 40.34823  ? 34  LEU A CD1  1 
ATOM   487  C CD2  . LEU A 1 34  ? 7.77548   -8.44650  19.91377  1.000 33.45399  ? 34  LEU A CD2  1 
ATOM   488  H H    . LEU A 1 34  ? 7.05581   -8.06654  23.40675  1.000 32.02971  ? 34  LEU A H    1 
ATOM   489  H HA   . LEU A 1 34  ? 7.04611   -9.80064  22.29055  1.000 32.73398  ? 34  LEU A HA   1 
ATOM   490  H HB2  . LEU A 1 34  ? 9.86832   -9.69008  22.17344  1.000 37.55190  ? 34  LEU A HB2  1 
ATOM   491  H HB3  . LEU A 1 34  ? 8.93739   -10.48832 21.16270  1.000 37.55190  ? 34  LEU A HB3  1 
ATOM   492  H HG   . LEU A 1 34  ? 9.02993   -7.67198  21.28011  1.000 48.89126  ? 34  LEU A HG   1 
ATOM   493  H HD11 . LEU A 1 34  ? 10.54005  -7.63455  19.65620  1.000 48.45340  ? 34  LEU A HD11 1 
ATOM   494  H HD12 . LEU A 1 34  ? 10.98270  -8.98601  20.36408  1.000 48.45340  ? 34  LEU A HD12 1 
ATOM   495  H HD13 . LEU A 1 34  ? 10.06817  -9.03186  19.06599  1.000 48.45340  ? 34  LEU A HD13 1 
ATOM   496  H HD21 . LEU A 1 34  ? 7.00603   -8.32286  20.49133  1.000 40.18032  ? 34  LEU A HD21 1 
ATOM   497  H HD22 . LEU A 1 34  ? 7.84270   -7.70713  19.28950  1.000 40.18032  ? 34  LEU A HD22 1 
ATOM   498  H HD23 . LEU A 1 34  ? 7.69405   -9.28257  19.42874  1.000 40.18032  ? 34  LEU A HD23 1 
ATOM   499  N N    . ASN A 1 35  ? 7.74756   -10.81391 24.94331  1.000 26.53631  ? 35  ASN A N    1 
ATOM   500  C CA   . ASN A 1 35  ? 7.66030   -11.99641 25.80610  1.000 30.53517  ? 35  ASN A CA   1 
ATOM   501  C C    . ASN A 1 35  ? 6.27360   -12.64654 25.68383  1.000 27.58986  ? 35  ASN A C    1 
ATOM   502  O O    . ASN A 1 35  ? 5.25305   -11.96998 25.52871  1.000 26.12690  ? 35  ASN A O    1 
ATOM   503  C CB   . ASN A 1 35  ? 7.92021   -11.64536 27.28302  1.000 29.96937  ? 35  ASN A CB   1 
ATOM   504  C CG   . ASN A 1 35  ? 9.22007   -10.86523 27.49933  1.000 38.75136  ? 35  ASN A CG   1 
ATOM   505  O OD1  . ASN A 1 35  ? 10.30386  -11.30030 27.11355  1.000 38.71569  ? 35  ASN A OD1  1 
ATOM   506  N ND2  . ASN A 1 35  ? 9.10922   -9.72732  28.16084  1.000 43.83908  ? 35  ASN A ND2  1 
ATOM   507  H H    . ASN A 1 35  ? 7.59076   -10.06989 25.34513  1.000 31.87910  ? 35  ASN A H    1 
ATOM   508  H HA   . ASN A 1 35  ? 8.33978   -12.63019 25.52766  1.000 36.67773  ? 35  ASN A HA   1 
ATOM   509  H HB2  . ASN A 1 35  ? 7.18766   -11.10003 27.60995  1.000 35.99877  ? 35  ASN A HB2  1 
ATOM   510  H HB3  . ASN A 1 35  ? 7.97696   -12.46672 27.79590  1.000 35.99877  ? 35  ASN A HB3  1 
ATOM   511  H HD21 . ASN A 1 35  ? 9.80700   -9.24768  28.31131  1.000 52.64243  ? 35  ASN A HD21 1 
ATOM   512  H HD22 . ASN A 1 35  ? 8.33926   -9.46610  28.44106  1.000 52.64243  ? 35  ASN A HD22 1 
ATOM   513  N N    . GLN A 1 36  ? 6.22983   -13.97530 25.78361  1.000 29.23844  ? 36  GLN A N    1 
ATOM   514  C CA   . GLN A 1 36  ? 4.95978   -14.69277 25.66794  1.000 28.37901  ? 36  GLN A CA   1 
ATOM   515  C C    . GLN A 1 36  ? 4.12244   -14.52129 26.92773  1.000 30.33394  ? 36  GLN A C    1 
ATOM   516  O O    . GLN A 1 36  ? 4.63378   -14.59226 28.04412  1.000 28.42160  ? 36  GLN A O    1 
ATOM   517  C CB   . GLN A 1 36  ? 5.19035   -16.18970 25.41630  1.000 31.31026  ? 36  GLN A CB   1 
ATOM   518  C CG   . GLN A 1 36  ? 5.80925   -16.45516 24.03900  1.000 40.33645  ? 36  GLN A CG   1 
ATOM   519  C CD   . GLN A 1 36  ? 5.67646   -17.89143 23.54575  1.000 54.91370  ? 36  GLN A CD   1 
ATOM   520  O OE1  . GLN A 1 36  ? 5.09282   -18.14111 22.48505  1.000 58.29379  ? 36  GLN A OE1  1 
ATOM   521  N NE2  . GLN A 1 36  ? 6.21730   -18.83718 24.30466  1.000 54.92818  ? 36  GLN A NE2  1 
ATOM   522  H H    . GLN A 1 36  ? 6.91395   -14.47915 25.91677  1.000 35.12165  ? 36  GLN A H    1 
ATOM   523  H HA   . GLN A 1 36  ? 4.47025   -14.32706 24.91460  1.000 34.09034  ? 36  GLN A HA   1 
ATOM   524  H HB2  . GLN A 1 36  ? 5.79402   -16.53650 26.09173  1.000 37.60784  ? 36  GLN A HB2  1 
ATOM   525  H HB3  . GLN A 1 36  ? 4.34011   -16.65444 25.46113  1.000 37.60784  ? 36  GLN A HB3  1 
ATOM   526  H HG2  . GLN A 1 36  ? 5.37279   -15.88234 23.38917  1.000 48.43926  ? 36  GLN A HG2  1 
ATOM   527  H HG3  . GLN A 1 36  ? 6.75590   -16.24786 24.08114  1.000 48.43926  ? 36  GLN A HG3  1 
ATOM   528  H HE21 . GLN A 1 36  ? 6.61830   -18.62522 25.03532  1.000 65.94935  ? 36  GLN A HE21 1 
ATOM   529  H HE22 . GLN A 1 36  ? 6.16661   -19.66171 24.06555  1.000 65.94935  ? 36  GLN A HE22 1 
ATOM   530  N N    . VAL A 1 37  ? 2.82821   -14.31688 26.73044  1.000 25.86661  ? 37  VAL A N    1 
ATOM   531  C CA   . VAL A 1 37  ? 1.84024   -14.22545 27.78832  1.000 23.76730  ? 37  VAL A CA   1 
ATOM   532  C C    . VAL A 1 37  ? 0.74728   -15.23707 27.48414  1.000 26.66602  ? 37  VAL A C    1 
ATOM   533  O O    . VAL A 1 37  ? 0.27232   -15.32444 26.34555  1.000 25.11110  ? 37  VAL A O    1 
ATOM   534  C CB   . VAL A 1 37  ? 1.25198   -12.80039 27.86489  1.000 24.36787  ? 37  VAL A CB   1 
ATOM   535  C CG1  . VAL A 1 37  ? 0.06065   -12.77207 28.78482  1.000 30.43866  ? 37  VAL A CG1  1 
ATOM   536  C CG2  . VAL A 1 37  ? 2.34221   -11.80888 28.34358  1.000 30.13007  ? 37  VAL A CG2  1 
ATOM   537  H H    . VAL A 1 37  ? 2.48171   -14.22321 25.94892  1.000 31.07546  ? 37  VAL A H    1 
ATOM   538  H HA   . VAL A 1 37  ? 2.23900   -14.44301 28.64538  1.000 28.55629  ? 37  VAL A HA   1 
ATOM   539  H HB   . VAL A 1 37  ? 0.95234   -12.52623 26.98401  1.000 29.27697  ? 37  VAL A HB   1 
ATOM   540  H HG11 . VAL A 1 37  ? 0.35701   -12.53765 29.67820  1.000 36.56191  ? 37  VAL A HG11 1 
ATOM   541  H HG12 . VAL A 1 37  ? -0.57190  -12.11128 28.46212  1.000 36.56191  ? 37  VAL A HG12 1 
ATOM   542  H HG13 . VAL A 1 37  ? -0.35289  -13.64946 28.79308  1.000 36.56191  ? 37  VAL A HG13 1 
ATOM   543  H HG21 . VAL A 1 37  ? 2.42733   -11.87438 29.30762  1.000 36.19160  ? 37  VAL A HG21 1 
ATOM   544  H HG22 . VAL A 1 37  ? 3.18473   -12.03767 27.92083  1.000 36.19160  ? 37  VAL A HG22 1 
ATOM   545  H HG23 . VAL A 1 37  ? 2.08119   -10.90834 28.09499  1.000 36.19160  ? 37  VAL A HG23 1 
ATOM   546  N N    . THR A 1 38  ? 0.28472   -15.93150 28.51639  1.000 24.83053  ? 38  THR A N    1 
ATOM   547  C CA   . THR A 1 38  ? -0.79400  -16.89776 28.37288  1.000 26.04940  ? 38  THR A CA   1 
ATOM   548  C C    . THR A 1 38  ? -1.82138  -16.64171 29.46492  1.000 27.30114  ? 38  THR A C    1 
ATOM   549  O O    . THR A 1 38  ? -1.63905  -15.78151 30.32580  1.000 26.76900  ? 38  THR A O    1 
ATOM   550  C CB   . THR A 1 38  ? -0.28704  -18.34122 28.44527  1.000 30.32490  ? 38  THR A CB   1 
ATOM   551  O OG1  . THR A 1 38  ? 0.15889   -18.60463 29.77520  1.000 30.09209  ? 38  THR A OG1  1 
ATOM   552  C CG2  . THR A 1 38  ? 0.85226   -18.57719 27.51066  1.000 25.91281  ? 38  THR A CG2  1 
ATOM   553  H H    . THR A 1 38  ? 0.58431   -15.85850 29.31921  1.000 29.83217  ? 38  THR A H    1 
ATOM   554  H HA   . THR A 1 38  ? -1.20914  -16.77242 27.50521  1.000 31.29480  ? 38  THR A HA   1 
ATOM   555  H HB   . THR A 1 38  ? -1.00756  -18.93975 28.19327  1.000 36.42541  ? 38  THR A HB   1 
ATOM   556  H HG1  . THR A 1 38  ? 0.66569   -19.27450 29.78090  1.000 36.14603  ? 38  THR A HG1  1 
ATOM   557  H HG21 . THR A 1 38  ? 1.07434   -19.52120 27.48998  1.000 31.13090  ? 38  THR A HG21 1 
ATOM   558  H HG22 . THR A 1 38  ? 0.61197   -18.29064 26.61565  1.000 31.13090  ? 38  THR A HG22 1 
ATOM   559  H HG23 . THR A 1 38  ? 1.63028   -18.07710 27.80306  1.000 31.13090  ? 38  THR A HG23 1 
ATOM   560  N N    . LEU A 1 39  ? -2.91619  -17.40635 29.42835  1.000 24.92288  ? 39  LEU A N    1 
ATOM   561  C CA   . LEU A 1 39  ? -3.97876  -17.24277 30.40738  1.000 28.06818  ? 39  LEU A CA   1 
ATOM   562  C C    . LEU A 1 39  ? -3.45994  -17.39644 31.83082  1.000 23.43097  ? 39  LEU A C    1 
ATOM   563  O O    . LEU A 1 39  ? -3.87814  -16.67139 32.74393  1.000 29.81248  ? 39  LEU A O    1 
ATOM   564  C CB   . LEU A 1 39  ? -5.07215  -18.26943 30.11001  1.000 28.92403  ? 39  LEU A CB   1 
ATOM   565  C CG   . LEU A 1 39  ? -6.37267  -18.19652 30.84053  1.000 27.33474  ? 39  LEU A CG   1 
ATOM   566  C CD1  . LEU A 1 39  ? -7.05412  -16.87443 30.60530  1.000 26.51536  ? 39  LEU A CD1  1 
ATOM   567  C CD2  . LEU A 1 39  ? -7.21311  -19.36057 30.26390  1.000 25.60307  ? 39  LEU A CD2  1 
ATOM   568  H H    . LEU A 1 39  ? -3.06316  -18.02322 28.84743  1.000 29.94298  ? 39  LEU A H    1 
ATOM   569  H HA   . LEU A 1 39  ? -4.35544  -16.35157 30.33840  1.000 33.71734  ? 39  LEU A HA   1 
ATOM   570  H HB2  . LEU A 1 39  ? -5.28642  -18.19683 29.16676  1.000 34.74436  ? 39  LEU A HB2  1 
ATOM   571  H HB3  . LEU A 1 39  ? -4.70316  -19.14619 30.29987  1.000 34.74436  ? 39  LEU A HB3  1 
ATOM   572  H HG   . LEU A 1 39  ? -6.26367  -18.26819 31.80172  1.000 32.83722  ? 39  LEU A HG   1 
ATOM   573  H HD11 . LEU A 1 39  ? -7.92293  -16.88582 31.03651  1.000 31.85396  ? 39  LEU A HD11 1 
ATOM   574  H HD12 . LEU A 1 39  ? -6.50775  -16.16632 30.98075  1.000 31.85396  ? 39  LEU A HD12 1 
ATOM   575  H HD13 . LEU A 1 39  ? -7.16040  -16.73937 29.65065  1.000 31.85396  ? 39  LEU A HD13 1 
ATOM   576  H HD21 . LEU A 1 39  ? -8.12014  -19.29239 30.60088  1.000 30.75921  ? 39  LEU A HD21 1 
ATOM   577  H HD22 . LEU A 1 39  ? -7.21448  -19.29978 29.29580  1.000 30.75921  ? 39  LEU A HD22 1 
ATOM   578  H HD23 . LEU A 1 39  ? -6.81935  -20.20233 30.54191  1.000 30.75921  ? 39  LEU A HD23 1 
ATOM   579  N N    . ALA A 1 40  ? -2.52033  -18.31305 32.03089  1.000 24.10601  ? 40  ALA A N    1 
ATOM   580  C CA   . ALA A 1 40  ? -1.95517  -18.54652 33.34784  1.000 30.29727  ? 40  ALA A CA   1 
ATOM   581  C C    . ALA A 1 40  ? -1.28447  -17.31210 33.95032  1.000 29.56467  ? 40  ALA A C    1 
ATOM   582  O O    . ALA A 1 40  ? -1.15318  -17.22858 35.17482  1.000 30.13154  ? 40  ALA A O    1 
ATOM   583  C CB   . ALA A 1 40  ? -0.93831  -19.66801 33.25854  1.000 29.83893  ? 40  ALA A CB   1 
ATOM   584  H H    . ALA A 1 40  ? -2.19167  -18.81575 31.41536  1.000 28.96273  ? 40  ALA A H    1 
ATOM   585  H HA   . ALA A 1 40  ? -2.67548  -18.80301 33.94472  1.000 36.39226  ? 40  ALA A HA   1 
ATOM   586  H HB1  . ALA A 1 40  ? -0.58151  -19.84201 34.14359  1.000 35.84224  ? 40  ALA A HB1  1 
ATOM   587  H HB2  . ALA A 1 40  ? -1.37479  -20.46348 32.91559  1.000 35.84224  ? 40  ALA A HB2  1 
ATOM   588  H HB3  . ALA A 1 40  ? -0.22337  -19.39919 32.66064  1.000 35.84224  ? 40  ALA A HB3  1 
ATOM   589  N N    . ASP A 1 41  ? -0.90560  -16.33630 33.13203  1.000 23.83299  ? 41  ASP A N    1 
ATOM   590  C CA   . ASP A 1 41  ? -0.31349  -15.11539 33.66513  1.000 29.07371  ? 41  ASP A CA   1 
ATOM   591  C C    . ASP A 1 41  ? -1.29079  -14.31533 34.48553  1.000 32.19913  ? 41  ASP A C    1 
ATOM   592  O O    . ASP A 1 41  ? -0.86936  -13.42534 35.23153  1.000 32.88138  ? 41  ASP A O    1 
ATOM   593  C CB   . ASP A 1 41  ? 0.22343   -14.27036 32.52010  1.000 30.63796  ? 41  ASP A CB   1 
ATOM   594  C CG   . ASP A 1 41  ? 1.55265   -14.77300 32.04812  1.000 33.19403  ? 41  ASP A CG   1 
ATOM   595  O OD1  . ASP A 1 41  ? 2.48383   -14.81573 32.88352  1.000 45.48875  ? 41  ASP A OD1  1 
ATOM   596  O OD2  . ASP A 1 41  ? 1.65305   -15.24449 30.90963  1.000 29.32345  ? 41  ASP A OD2  1 
ATOM   597  H H    . ASP A 1 41  ? -0.97928  -16.35562 32.27541  1.000 28.63512  ? 41  ASP A H    1 
ATOM   598  H HA   . ASP A 1 41  ? 0.42889   -15.34940 34.24393  1.000 34.92397  ? 41  ASP A HA   1 
ATOM   599  H HB2  . ASP A 1 41  ? -0.39821  -14.30465 31.77627  1.000 36.80107  ? 41  ASP A HB2  1 
ATOM   600  H HB3  . ASP A 1 41  ? 0.33177   -13.35425 32.81996  1.000 36.80107  ? 41  ASP A HB3  1 
ATOM   601  N N    . TYR A 1 42  ? -2.58811  -14.60383 34.36336  1.000 29.75849  ? 42  TYR A N    1 
ATOM   602  C CA   . TYR A 1 42  ? -3.61102  -13.85156 35.06859  1.000 26.83754  ? 42  TYR A CA   1 
ATOM   603  C C    . TYR A 1 42  ? -4.41041  -14.73772 36.00629  1.000 27.34816  ? 42  TYR A C    1 
ATOM   604  O O    . TYR A 1 42  ? -5.58269  -14.46556 36.29690  1.000 26.04397  ? 42  TYR A O    1 
ATOM   605  C CB   . TYR A 1 42  ? -4.51465  -13.14209 34.05758  1.000 27.62153  ? 42  TYR A CB   1 
ATOM   606  C CG   . TYR A 1 42  ? -3.69765  -12.32989 33.08944  1.000 30.06428  ? 42  TYR A CG   1 
ATOM   607  C CD1  . TYR A 1 42  ? -3.00658  -11.20839 33.51805  1.000 26.77115  ? 42  TYR A CD1  1 
ATOM   608  C CD2  . TYR A 1 42  ? -3.58800  -12.69680 31.76835  1.000 27.65925  ? 42  TYR A CD2  1 
ATOM   609  C CE1  . TYR A 1 42  ? -2.25042  -10.45685 32.64847  1.000 26.34697  ? 42  TYR A CE1  1 
ATOM   610  C CE2  . TYR A 1 42  ? -2.79174  -11.96420 30.89327  1.000 30.65105  ? 42  TYR A CE2  1 
ATOM   611  C CZ   . TYR A 1 42  ? -2.15479  -10.83243 31.34555  1.000 28.59629  ? 42  TYR A CZ   1 
ATOM   612  O OH   . TYR A 1 42  ? -1.39342  -10.08465 30.49123  1.000 32.66300  ? 42  TYR A OH   1 
ATOM   613  H H    . TYR A 1 42  ? -2.89692  -15.23812 33.87153  1.000 35.74572  ? 42  TYR A H    1 
ATOM   614  H HA   . TYR A 1 42  ? -3.19085  -13.17536 35.62275  1.000 32.24057  ? 42  TYR A HA   1 
ATOM   615  H HB2  . TYR A 1 42  ? -5.02034  -13.80159 33.55734  1.000 33.18136  ? 42  TYR A HB2  1 
ATOM   616  H HB3  . TYR A 1 42  ? -5.11944  -12.54631 34.52681  1.000 33.18136  ? 42  TYR A HB3  1 
ATOM   617  H HD1  . TYR A 1 42  ? -3.05481  -10.95824 34.41248  1.000 32.16091  ? 42  TYR A HD1  1 
ATOM   618  H HD2  . TYR A 1 42  ? -4.05026  -13.44133 31.45707  1.000 33.22663  ? 42  TYR A HD2  1 
ATOM   619  H HE1  . TYR A 1 42  ? -1.80754  -9.69674  32.95011  1.000 31.65189  ? 42  TYR A HE1  1 
ATOM   620  H HE2  . TYR A 1 42  ? -2.69120  -12.23766 30.01008  1.000 36.81679  ? 42  TYR A HE2  1 
ATOM   621  H HH   . TYR A 1 42  ? -1.87446  -9.76870  29.87937  1.000 39.23113  ? 42  TYR A HH   1 
ATOM   622  N N    . ALA A 1 43  ? -3.78395  -15.79315 36.50584  1.000 26.06441  ? 43  ALA A N    1 
ATOM   623  C CA   . ALA A 1 43  ? -4.48922  -16.71892 37.38273  1.000 28.25940  ? 43  ALA A CA   1 
ATOM   624  C C    . ALA A 1 43  ? -5.00871  -16.01330 38.62756  1.000 28.16744  ? 43  ALA A C    1 
ATOM   625  O O    . ALA A 1 43  ? -4.31554  -15.20932 39.24426  1.000 28.19262  ? 43  ALA A O    1 
ATOM   626  C CB   . ALA A 1 43  ? -3.56393  -17.86422 37.77078  1.000 32.91273  ? 43  ALA A CB   1 
ATOM   627  H H    . ALA A 1 43  ? -2.96155  -15.99493 36.35570  1.000 31.31282  ? 43  ALA A H    1 
ATOM   628  H HA   . ALA A 1 43  ? -5.25568  -17.08370 36.91328  1.000 33.94681  ? 43  ALA A HA   1 
ATOM   629  H HB1  . ALA A 1 43  ? -3.74519  -18.62495 37.19690  1.000 39.53080  ? 43  ALA A HB1  1 
ATOM   630  H HB2  . ALA A 1 43  ? -2.64372  -17.57815 37.66003  1.000 39.53080  ? 43  ALA A HB2  1 
ATOM   631  H HB3  . ALA A 1 43  ? -3.72718  -18.10218 38.69686  1.000 39.53080  ? 43  ALA A HB3  1 
ATOM   632  N N    . GLY A 1 44  ? -6.24060  -16.32612 39.00611  1.000 27.23747  ? 44  GLY A N    1 
ATOM   633  C CA   . GLY A 1 44  ? -6.80863  -15.84581 40.24137  1.000 29.09198  ? 44  GLY A CA   1 
ATOM   634  C C    . GLY A 1 44  ? -7.66438  -14.59702 40.11197  1.000 33.80128  ? 44  GLY A C    1 
ATOM   635  O O    . GLY A 1 44  ? -8.34371  -14.24580 41.07629  1.000 32.24555  ? 44  GLY A O    1 
ATOM   636  H H    . GLY A 1 44  ? -6.77210  -16.82557 38.55042  1.000 32.72049  ? 44  GLY A H    1 
ATOM   637  H HA2  . GLY A 1 44  ? -7.36317  -16.54560 40.62043  1.000 34.94590  ? 44  GLY A HA2  1 
ATOM   638  H HA3  . GLY A 1 44  ? -6.08670  -15.64629 40.85773  1.000 34.94590  ? 44  GLY A HA3  1 
ATOM   639  N N    . LYS A 1 45  ? -7.64042  -13.91740 38.97128  1.000 29.06447  ? 45  LYS A N    1 
ATOM   640  C CA   . LYS A 1 45  ? -8.35789  -12.67196 38.77782  1.000 30.37812  ? 45  LYS A CA   1 
ATOM   641  C C    . LYS A 1 45  ? -9.51417  -12.83514 37.80504  1.000 27.33381  ? 45  LYS A C    1 
ATOM   642  O O    . LYS A 1 45  ? -9.44517  -13.65059 36.87452  1.000 29.46710  ? 45  LYS A O    1 
ATOM   643  C CB   . LYS A 1 45  ? -7.48728  -11.53902 38.19793  1.000 31.06735  ? 45  LYS A CB   1 
ATOM   644  C CG   . LYS A 1 45  ? -6.03817  -11.44782 38.45334  1.000 38.35811  ? 45  LYS A CG   1 
ATOM   645  C CD   . LYS A 1 45  ? -5.87909  -10.75718 39.78917  1.000 42.16944  ? 45  LYS A CD   1 
ATOM   646  C CE   . LYS A 1 45  ? -4.42315  -10.36972 40.02707  1.000 54.06496  ? 45  LYS A CE   1 
ATOM   647  N NZ   . LYS A 1 45  ? -3.76101  -11.22622 41.04940  1.000 64.49624  ? 45  LYS A NZ   1 
ATOM   648  H H    . LYS A 1 45  ? -7.20098  -14.16861 38.27602  1.000 34.91289  ? 45  LYS A H    1 
ATOM   649  H HA   . LYS A 1 45  ? -8.67722  -12.42349 39.65940  1.000 36.48926  ? 45  LYS A HA   1 
ATOM   650  H HB2  . LYS A 1 45  ? -7.57724  -11.58548 37.23323  1.000 37.31634  ? 45  LYS A HB2  1 
ATOM   651  H HB3  . LYS A 1 45  ? -7.86048  -10.70604 38.52620  1.000 37.31634  ? 45  LYS A HB3  1 
ATOM   652  H HG2  . LYS A 1 45  ? -5.64405  -12.33313 38.49576  1.000 46.06525  ? 45  LYS A HG2  1 
ATOM   653  H HG3  . LYS A 1 45  ? -5.60348  -10.92392 37.76235  1.000 46.06525  ? 45  LYS A HG3  1 
ATOM   654  H HD2  . LYS A 1 45  ? -6.41865  -9.95122  39.80371  1.000 50.63885  ? 45  LYS A HD2  1 
ATOM   655  H HD3  . LYS A 1 45  ? -6.15837  -11.35624 40.49912  1.000 50.63885  ? 45  LYS A HD3  1 
ATOM   656  H HE2  . LYS A 1 45  ? -3.93152  -10.46017 39.19580  1.000 64.91348  ? 45  LYS A HE2  1 
ATOM   657  H HE3  . LYS A 1 45  ? -4.38641  -9.45094  40.33595  1.000 64.91348  ? 45  LYS A HE3  1 
ATOM   658  H HZ1  . LYS A 1 45  ? -3.88488  -12.08543 40.85313  1.000 77.43101  ? 45  LYS A HZ1  1 
ATOM   659  H HZ2  . LYS A 1 45  ? -2.88739  -11.05732 41.06842  1.000 77.43101  ? 45  LYS A HZ2  1 
ATOM   660  H HZ3  . LYS A 1 45  ? -4.10468  -11.06119 41.85361  1.000 77.43101  ? 45  LYS A HZ3  1 
ATOM   661  N N    . LYS A 1 46  ? -10.53748 -11.99885 37.94623  1.000 28.94933  ? 46  LYS A N    1 
ATOM   662  C CA   . LYS A 1 46  ? -11.53515 -11.85030 36.88544  1.000 25.75388  ? 46  LYS A CA   1 
ATOM   663  C C    . LYS A 1 46  ? -10.94162 -11.00397 35.75995  1.000 27.09944  ? 46  LYS A C    1 
ATOM   664  O O    . LYS A 1 46  ? -10.00003 -10.22709 35.97587  1.000 26.81806  ? 46  LYS A O    1 
ATOM   665  C CB   . LYS A 1 46  ? -12.82177 -11.22343 37.41754  1.000 29.24260  ? 46  LYS A CB   1 
ATOM   666  C CG   . LYS A 1 46  ? -12.70237 -9.79820  37.94216  1.000 29.03221  ? 46  LYS A CG   1 
ATOM   667  C CD   . LYS A 1 46  ? -14.00977 -9.37535  38.59273  1.000 32.76385  ? 46  LYS A CD   1 
ATOM   668  C CE   . LYS A 1 46  ? -13.95662 -7.95064  39.12648  1.000 33.68610  ? 46  LYS A CE   1 
ATOM   669  N NZ   . LYS A 1 46  ? -15.30164 -7.43420  39.49718  1.000 32.21302  ? 46  LYS A NZ   1 
ATOM   670  H H    . LYS A 1 46  ? -10.67771 -11.50939 38.63931  1.000 34.77472  ? 46  LYS A H    1 
ATOM   671  H HA   . LYS A 1 46  ? -11.78173 -12.71865 36.53036  1.000 30.94018  ? 46  LYS A HA   1 
ATOM   672  H HB2  . LYS A 1 46  ? -13.47264 -11.21055 36.69844  1.000 35.12664  ? 46  LYS A HB2  1 
ATOM   673  H HB3  . LYS A 1 46  ? -13.14623 -11.77181 38.14891  1.000 35.12664  ? 46  LYS A HB3  1 
ATOM   674  H HG2  . LYS A 1 46  ? -11.99525 -9.75126  38.60449  1.000 34.87418  ? 46  LYS A HG2  1 
ATOM   675  H HG3  . LYS A 1 46  ? -12.50994 -9.19411  37.20803  1.000 34.87418  ? 46  LYS A HG3  1 
ATOM   676  H HD2  . LYS A 1 46  ? -14.72222 -9.42474  37.93632  1.000 39.35215  ? 46  LYS A HD2  1 
ATOM   677  H HD3  . LYS A 1 46  ? -14.20166 -9.96849  39.33588  1.000 39.35215  ? 46  LYS A HD3  1 
ATOM   678  H HE2  . LYS A 1 46  ? -13.39666 -7.92860  39.91822  1.000 40.45884  ? 46  LYS A HE2  1 
ATOM   679  H HE3  . LYS A 1 46  ? -13.58824 -7.36888  38.44329  1.000 40.45884  ? 46  LYS A HE3  1 
ATOM   680  H HZ1  . LYS A 1 46  ? -15.36127 -6.56903  39.29710  1.000 38.69114  ? 46  LYS A HZ1  1 
ATOM   681  H HZ2  . LYS A 1 46  ? -15.93148 -7.87780  39.05151  1.000 38.69114  ? 46  LYS A HZ2  1 
ATOM   682  H HZ3  . LYS A 1 46  ? -15.43779 -7.53875  40.37046  1.000 38.69114  ? 46  LYS A HZ3  1 
ATOM   683  N N    . LYS A 1 47  ? -11.46605 -11.19312 34.54182  1.000 24.64863  ? 47  LYS A N    1 
ATOM   684  C CA   . LYS A 1 47  ? -10.90940 -10.51460 33.37710  1.000 24.99945  ? 47  LYS A CA   1 
ATOM   685  C C    . LYS A 1 47  ? -12.01179 -9.84357  32.55763  1.000 20.84225  ? 47  LYS A C    1 
ATOM   686  O O    . LYS A 1 47  ? -13.08159 -10.43336 32.30265  1.000 25.77816  ? 47  LYS A O    1 
ATOM   687  C CB   . LYS A 1 47  ? -10.13680 -11.45982 32.43441  1.000 25.74449  ? 47  LYS A CB   1 
ATOM   688  C CG   . LYS A 1 47  ? -8.96890  -12.15053 33.05357  1.000 24.97846  ? 47  LYS A CG   1 
ATOM   689  C CD   . LYS A 1 47  ? -9.33549  -13.49444 33.63458  1.000 25.99029  ? 47  LYS A CD   1 
ATOM   690  C CE   . LYS A 1 47  ? -8.06608  -14.26015 33.99654  1.000 23.84361  ? 47  LYS A CE   1 
ATOM   691  N NZ   . LYS A 1 47  ? -8.34360  -15.32860 34.95919  1.000 24.01035  ? 47  LYS A NZ   1 
ATOM   692  H H    . LYS A 1 47  ? -12.13640 -11.70477 34.37313  1.000 29.61388  ? 47  LYS A H    1 
ATOM   693  H HA   . LYS A 1 47  ? -10.30038 -9.84005  33.71620  1.000 30.03486  ? 47  LYS A HA   1 
ATOM   694  H HB2  . LYS A 1 47  ? -10.74666 -12.14522 32.11946  1.000 30.92892  ? 47  LYS A HB2  1 
ATOM   695  H HB3  . LYS A 1 47  ? -9.80442  -10.94160 31.68484  1.000 30.92892  ? 47  LYS A HB3  1 
ATOM   696  H HG2  . LYS A 1 47  ? -8.28774  -12.29083 32.37738  1.000 30.00968  ? 47  LYS A HG2  1 
ATOM   697  H HG3  . LYS A 1 47  ? -8.61682  -11.59912 33.76974  1.000 30.00968  ? 47  LYS A HG3  1 
ATOM   698  H HD2  . LYS A 1 47  ? -9.86606  -13.37150 34.43724  1.000 31.22387  ? 47  LYS A HD2  1 
ATOM   699  H HD3  . LYS A 1 47  ? -9.83561  -14.00899 32.98188  1.000 31.22387  ? 47  LYS A HD3  1 
ATOM   700  H HE2  . LYS A 1 47  ? -7.69218  -14.65986 33.19571  1.000 28.64785  ? 47  LYS A HE2  1 
ATOM   701  H HE3  . LYS A 1 47  ? -7.42469  -13.65024 34.39342  1.000 28.64785  ? 47  LYS A HE3  1 
ATOM   702  H HZ1  . LYS A 1 47  ? -7.78990  -15.26457 35.65303  1.000 28.84795  ? 47  LYS A HZ1  1 
ATOM   703  H HZ2  . LYS A 1 47  ? -9.18174  -15.26469 35.25165  1.000 28.84795  ? 47  LYS A HZ2  1 
ATOM   704  H HZ3  . LYS A 1 47  ? -8.23218  -16.12271 34.57307  1.000 28.84795  ? 47  LYS A HZ3  1 
ATOM   705  N N    . LEU A 1 48  ? -11.72562 -8.61372  32.08336  1.000 21.01544  ? 48  LEU A N    1 
ATOM   706  C CA   . LEU A 1 48  ? -12.45123 -8.02799  30.96104  1.000 22.69853  ? 48  LEU A CA   1 
ATOM   707  C C    . LEU A 1 48  ? -11.51101 -8.02088  29.75663  1.000 22.05179  ? 48  LEU A C    1 
ATOM   708  O O    . LEU A 1 48  ? -10.47458 -7.34036  29.75925  1.000 23.99897  ? 48  LEU A O    1 
ATOM   709  C CB   . LEU A 1 48  ? -12.97283 -6.62181  31.29182  1.000 25.86446  ? 48  LEU A CB   1 
ATOM   710  C CG   . LEU A 1 48  ? -14.03596 -6.05379  30.33940  1.000 19.99999  ? 48  LEU A CG   1 
ATOM   711  C CD1  . LEU A 1 48  ? -14.81706 -4.97058  31.02085  1.000 25.85100  ? 48  LEU A CD1  1 
ATOM   712  C CD2  . LEU A 1 48  ? -13.39711 -5.52115  29.07353  1.000 26.12683  ? 48  LEU A CD2  1 
ATOM   713  H H    . LEU A 1 48  ? -11.11045 -8.10560  32.40426  1.000 25.25406  ? 48  LEU A H    1 
ATOM   714  H HA   . LEU A 1 48  ? -13.22379 -8.57535  30.75022  1.000 27.27377  ? 48  LEU A HA   1 
ATOM   715  H HB2  . LEU A 1 48  ? -13.36576 -6.64629  32.17833  1.000 31.07287  ? 48  LEU A HB2  1 
ATOM   716  H HB3  . LEU A 1 48  ? -12.22030 -6.00990  31.27926  1.000 31.07287  ? 48  LEU A HB3  1 
ATOM   717  H HG   . LEU A 1 48  ? -14.64568 -6.76590  30.09030  1.000 24.03551  ? 48  LEU A HG   1 
ATOM   718  H HD11 . LEU A 1 48  ? -14.19958 -4.36118  31.45473  1.000 31.05673  ? 48  LEU A HD11 1 
ATOM   719  H HD12 . LEU A 1 48  ? -15.34099 -4.49422  30.35792  1.000 31.05673  ? 48  LEU A HD12 1 
ATOM   720  H HD13 . LEU A 1 48  ? -15.40418 -5.37185  31.68053  1.000 31.05673  ? 48  LEU A HD13 1 
ATOM   721  H HD21 . LEU A 1 48  ? -13.83923 -4.69590  28.81977  1.000 31.38772  ? 48  LEU A HD21 1 
ATOM   722  H HD22 . LEU A 1 48  ? -12.45625 -5.35451  29.24061  1.000 31.38772  ? 48  LEU A HD22 1 
ATOM   723  H HD23 . LEU A 1 48  ? -13.49625 -6.17988  28.36845  1.000 31.38772  ? 48  LEU A HD23 1 
ATOM   724  N N    . ILE A 1 49  ? -11.83314 -8.81726  28.74708  1.000 21.31401  ? 49  ILE A N    1 
ATOM   725  C CA   . ILE A 1 49  ? -11.00459 -8.92553  27.54926  1.000 22.99811  ? 49  ILE A CA   1 
ATOM   726  C C    . ILE A 1 49  ? -11.68026 -8.10703  26.46258  1.000 23.96872  ? 49  ILE A C    1 
ATOM   727  O O    . ILE A 1 49  ? -12.76298 -8.47185  25.99763  1.000 22.23607  ? 49  ILE A O    1 
ATOM   728  C CB   . ILE A 1 49  ? -10.80961 -10.37104 27.08588  1.000 21.36908  ? 49  ILE A CB   1 
ATOM   729  C CG1  . ILE A 1 49  ? -10.15599 -11.22175 28.17986  1.000 22.59659  ? 49  ILE A CG1  1 
ATOM   730  C CG2  . ILE A 1 49  ? -9.95919  -10.36696 25.82234  1.000 23.56063  ? 49  ILE A CG2  1 
ATOM   731  C CD1  . ILE A 1 49  ? -9.98310  -12.68259 27.75262  1.000 24.52905  ? 49  ILE A CD1  1 
ATOM   732  H H    . ILE A 1 49  ? -12.53604 -9.31250  28.73032  1.000 25.61233  ? 49  ILE A H    1 
ATOM   733  H HA   . ILE A 1 49  ? -10.13039 -8.55507  27.74788  1.000 27.63326  ? 49  ILE A HA   1 
ATOM   734  H HB   . ILE A 1 49  ? -11.67628 -10.76441 26.89869  1.000 25.67842  ? 49  ILE A HB   1 
ATOM   735  H HG12 . ILE A 1 49  ? -9.27903  -10.85998 28.38225  1.000 27.15144  ? 49  ILE A HG12 1 
ATOM   736  H HG13 . ILE A 1 49  ? -10.71392 -11.20260 28.97311  1.000 27.15144  ? 49  ILE A HG13 1 
ATOM   737  H HG21 . ILE A 1 49  ? -9.61521  -11.26109 25.67031  1.000 28.30828  ? 49  ILE A HG21 1 
ATOM   738  H HG22 . ILE A 1 49  ? -10.50943 -10.09225 25.07223  1.000 28.30828  ? 49  ILE A HG22 1 
ATOM   739  H HG23 . ILE A 1 49  ? -9.22395  -9.74501  25.93853  1.000 28.30828  ? 49  ILE A HG23 1 
ATOM   740  H HD11 . ILE A 1 49  ? -10.79657 -13.16980 27.95706  1.000 29.47038  ? 49  ILE A HD11 1 
ATOM   741  H HD12 . ILE A 1 49  ? -9.80944  -12.71423 26.79882  1.000 29.47038  ? 49  ILE A HD12 1 
ATOM   742  H HD13 . ILE A 1 49  ? -9.23637  -13.06724 28.23774  1.000 29.47038  ? 49  ILE A HD13 1 
ATOM   743  N N    . SER A 1 50  ? -11.02317 -7.01798  26.04732  1.000 19.69394  ? 50  SER A N    1 
ATOM   744  C CA   . SER A 1 50  ? -11.51124 -6.08516  25.04514  1.000 18.44952  ? 50  SER A CA   1 
ATOM   745  C C    . SER A 1 50  ? -10.67466 -6.34673  23.80106  1.000 20.60113  ? 50  SER A C    1 
ATOM   746  O O    . SER A 1 50  ? -9.44544  -6.19571  23.83092  1.000 23.04309  ? 50  SER A O    1 
ATOM   747  C CB   . SER A 1 50  ? -11.34158 -4.64531  25.52464  1.000 18.51237  ? 50  SER A CB   1 
ATOM   748  O OG   . SER A 1 50  ? -11.60299 -3.69034  24.51826  1.000 20.85093  ? 50  SER A OG   1 
ATOM   749  H H    . SER A 1 50  ? -10.25139 -6.79292  26.35277  1.000 23.66826  ? 50  SER A H    1 
ATOM   750  H HA   . SER A 1 50  ? -12.45256 -6.21831  24.85254  1.000 22.17495  ? 50  SER A HA   1 
ATOM   751  H HB2  . SER A 1 50  ? -11.95642 -4.49252  26.25917  1.000 22.25037  ? 50  SER A HB2  1 
ATOM   752  H HB3  . SER A 1 50  ? -10.42745 -4.52891  25.82749  1.000 22.25037  ? 50  SER A HB3  1 
ATOM   753  H HG   . SER A 1 50  ? -11.03469 -3.75803  23.90340  1.000 25.05664  ? 50  SER A HG   1 
ATOM   754  N N    . VAL A 1 51  ? -11.32685 -6.76747  22.72995  1.000 22.36306  ? 51  VAL A N    1 
ATOM   755  C CA   . VAL A 1 51  ? -10.68289 -7.12094  21.46879  1.000 20.31596  ? 51  VAL A CA   1 
ATOM   756  C C    . VAL A 1 51  ? -10.98187 -6.01774  20.48088  1.000 19.85313  ? 51  VAL A C    1 
ATOM   757  O O    . VAL A 1 51  ? -12.13349 -5.61611  20.35677  1.000 18.02970  ? 51  VAL A O    1 
ATOM   758  C CB   . VAL A 1 51  ? -11.21155 -8.45711  20.92164  1.000 19.47055  ? 51  VAL A CB   1 
ATOM   759  C CG1  . VAL A 1 51  ? -10.48700 -8.83512  19.70528  1.000 20.94201  ? 51  VAL A CG1  1 
ATOM   760  C CG2  . VAL A 1 51  ? -11.12250 -9.53961  22.01835  1.000 23.54028  ? 51  VAL A CG2  1 
ATOM   761  H H    . VAL A 1 51  ? -12.18132 -6.86160  22.70510  1.000 26.87120  ? 51  VAL A H    1 
ATOM   762  H HA   . VAL A 1 51  ? -9.72532  -7.19215  21.60622  1.000 24.41467  ? 51  VAL A HA   1 
ATOM   763  H HB   . VAL A 1 51  ? -12.14517 -8.36946  20.67352  1.000 23.40019  ? 51  VAL A HB   1 
ATOM   764  H HG11 . VAL A 1 51  ? -10.72854 -9.74279  19.46301  1.000 25.16594  ? 51  VAL A HG11 1 
ATOM   765  H HG12 . VAL A 1 51  ? -10.73037 -8.22610  18.99059  1.000 25.16594  ? 51  VAL A HG12 1 
ATOM   766  H HG13 . VAL A 1 51  ? -9.53365  -8.78084  19.87583  1.000 25.16594  ? 51  VAL A HG13 1 
ATOM   767  H HG21 . VAL A 1 51  ? -10.52740 -10.24456 21.71868  1.000 28.28386  ? 51  VAL A HG21 1 
ATOM   768  H HG22 . VAL A 1 51  ? -10.77693 -9.13820  22.83097  1.000 28.28386  ? 51  VAL A HG22 1 
ATOM   769  H HG23 . VAL A 1 51  ? -12.00850 -9.90050  22.17854  1.000 28.28386  ? 51  VAL A HG23 1 
ATOM   770  N N    . VAL A 1 52  ? -9.95085  -5.52685  19.78409  1.000 20.72450  ? 52  VAL A N    1 
ATOM   771  C CA   . VAL A 1 52  ? -10.14495 -4.43607  18.83612  1.000 18.92453  ? 52  VAL A CA   1 
ATOM   772  C C    . VAL A 1 52  ? -9.42890  -4.72566  17.52117  1.000 18.29979  ? 52  VAL A C    1 
ATOM   773  O O    . VAL A 1 52  ? -8.39396  -5.39668  17.50145  1.000 19.16684  ? 52  VAL A O    1 
ATOM   774  C CB   . VAL A 1 52  ? -9.64367  -3.10129  19.41337  1.000 18.17168  ? 52  VAL A CB   1 
ATOM   775  C CG1  . VAL A 1 52  ? -10.45629 -2.72813  20.62815  1.000 17.80081  ? 52  VAL A CG1  1 
ATOM   776  C CG2  . VAL A 1 52  ? -8.15392  -3.21324  19.73912  1.000 21.72028  ? 52  VAL A CG2  1 
ATOM   777  H H    . VAL A 1 52  ? -9.14069  -5.80874  19.84550  1.000 24.90492  ? 52  VAL A H    1 
ATOM   778  H HA   . VAL A 1 52  ? -11.09617 -4.38257  18.65384  1.000 22.74496  ? 52  VAL A HA   1 
ATOM   779  H HB   . VAL A 1 52  ? -9.75287  -2.39046  18.76245  1.000 21.84154  ? 52  VAL A HB   1 
ATOM   780  H HG11 . VAL A 1 52  ? -10.20680 -3.30738  21.36511  1.000 21.39649  ? 52  VAL A HG11 1 
ATOM   781  H HG12 . VAL A 1 52  ? -10.27434 -1.80348  20.85796  1.000 21.39649  ? 52  VAL A HG12 1 
ATOM   782  H HG13 . VAL A 1 52  ? -11.39812 -2.83915  20.42436  1.000 21.39649  ? 52  VAL A HG13 1 
ATOM   783  H HG21 . VAL A 1 52  ? -7.82231  -2.34121  20.00463  1.000 26.09987  ? 52  VAL A HG21 1 
ATOM   784  H HG22 . VAL A 1 52  ? -8.03592  -3.84679  20.46409  1.000 26.09987  ? 52  VAL A HG22 1 
ATOM   785  H HG23 . VAL A 1 52  ? -7.68048  -3.52109  18.95046  1.000 26.09987  ? 52  VAL A HG23 1 
ATOM   786  N N    . PRO A 1 53  ? -9.96810  -4.24651  16.39646  1.000 20.61693  ? 53  PRO A N    1 
ATOM   787  C CA   . PRO A 1 53  ? -9.24853  -4.39503  15.12558  1.000 19.69288  ? 53  PRO A CA   1 
ATOM   788  C C    . PRO A 1 53  ? -7.88215  -3.70965  15.07403  1.000 21.13132  ? 53  PRO A C    1 
ATOM   789  O O    . PRO A 1 53  ? -6.91196  -4.30572  14.60025  1.000 23.38653  ? 53  PRO A O    1 
ATOM   790  C CB   . PRO A 1 53  ? -10.22105 -3.78495  14.09916  1.000 18.83381  ? 53  PRO A CB   1 
ATOM   791  C CG   . PRO A 1 53  ? -11.61150 -3.95059  14.72346  1.000 19.72206  ? 53  PRO A CG   1 
ATOM   792  C CD   . PRO A 1 53  ? -11.38720 -3.88788  16.23077  1.000 20.36714  ? 53  PRO A CD   1 
ATOM   793  H HA   . PRO A 1 53  ? -9.12621  -5.34143  14.95159  1.000 23.66699  ? 53  PRO A HA   1 
ATOM   794  H HB2  . PRO A 1 53  ? -10.01140 -2.84784  13.96209  1.000 22.63610  ? 53  PRO A HB2  1 
ATOM   795  H HB3  . PRO A 1 53  ? -10.15832 -4.26530  13.25878  1.000 22.63610  ? 53  PRO A HB3  1 
ATOM   796  H HG2  . PRO A 1 53  ? -12.19186 -3.23075  14.43037  1.000 23.70200  ? 53  PRO A HG2  1 
ATOM   797  H HG3  . PRO A 1 53  ? -11.98832 -4.80642  14.46564  1.000 23.70200  ? 53  PRO A HG3  1 
ATOM   798  H HD2  . PRO A 1 53  ? -11.55541 -2.99294  16.56495  1.000 24.47610  ? 53  PRO A HD2  1 
ATOM   799  H HD3  . PRO A 1 53  ? -11.95713 -4.52550  16.68850  1.000 24.47610  ? 53  PRO A HD3  1 
ATOM   800  N N    . SER A 1 54  ? -7.78091  -2.48753  15.57904  1.000 24.43847  ? 54  SER A N    1 
ATOM   801  C CA   . SER A 1 54  ? -6.51212  -1.81876  15.68412  1.000 23.53587  ? 54  SER A CA   1 
ATOM   802  C C    . SER A 1 54  ? -6.57845  -0.60622  16.59119  1.000 23.74611  ? 54  SER A C    1 
ATOM   803  O O    . SER A 1 54  ? -7.36542  0.32460   16.36016  1.000 21.02415  ? 54  SER A O    1 
ATOM   804  C CB   . SER A 1 54  ? -6.01391  -1.35203  14.30751  1.000 23.57604  ? 54  SER A CB   1 
ATOM   805  O OG   . SER A 1 54  ? -4.91491  -0.48043  14.50234  1.000 25.19173  ? 54  SER A OG   1 
ATOM   806  H H    . SER A 1 54  ? -8.44576  -2.02558  15.86917  1.000 29.36169  ? 54  SER A H    1 
ATOM   807  H HA   . SER A 1 54  ? -5.88878  -2.46103  16.05806  1.000 28.27857  ? 54  SER A HA   1 
ATOM   808  H HB2  . SER A 1 54  ? -5.73205  -2.11972  13.78588  1.000 28.32678  ? 54  SER A HB2  1 
ATOM   809  H HB3  . SER A 1 54  ? -6.72539  -0.88076  13.84643  1.000 28.32678  ? 54  SER A HB3  1 
ATOM   810  H HG   . SER A 1 54  ? -4.36505  -0.82605  15.03507  1.000 30.26560  ? 54  SER A HG   1 
ATOM   811  N N    . ILE A 1 55  ? -5.71372  -0.58772  17.60253  1.000 23.22055  ? 55  ILE A N    1 
ATOM   812  C CA   . ILE A 1 55  ? -5.62844  0.51338   18.55738  1.000 24.02590  ? 55  ILE A CA   1 
ATOM   813  C C    . ILE A 1 55  ? -5.22812  1.82257   17.89203  1.000 22.35875  ? 55  ILE A C    1 
ATOM   814  O O    . ILE A 1 55  ? -5.37562  2.89448   18.48605  1.000 24.30726  ? 55  ILE A O    1 
ATOM   815  C CB   . ILE A 1 55  ? -4.66465  0.06114   19.67617  1.000 26.28431  ? 55  ILE A CB   1 
ATOM   816  C CG1  . ILE A 1 55  ? -5.07806  0.68214   20.99569  1.000 28.10749  ? 55  ILE A CG1  1 
ATOM   817  C CG2  . ILE A 1 55  ? -3.15915  0.25657   19.27080  1.000 24.17646  ? 55  ILE A CG2  1 
ATOM   818  C CD1  . ILE A 1 55  ? -4.10358  0.36292   22.09035  1.000 32.16845  ? 55  ILE A CD1  1 
ATOM   819  H H    . ILE A 1 55  ? -5.15049  -1.21783  17.76173  1.000 27.90019  ? 55  ILE A H    1 
ATOM   820  H HA   . ILE A 1 55  ? -6.48744  0.70639   18.96454  1.000 28.86660  ? 55  ILE A HA   1 
ATOM   821  H HB   . ILE A 1 55  ? -4.73887  -0.89749  19.80432  1.000 31.57670  ? 55  ILE A HB   1 
ATOM   822  H HG12 . ILE A 1 55  ? -5.11913  1.64614   20.89619  1.000 33.76451  ? 55  ILE A HG12 1 
ATOM   823  H HG13 . ILE A 1 55  ? -5.94779  0.33775   21.25233  1.000 33.76451  ? 55  ILE A HG13 1 
ATOM   824  H HG21 . ILE A 1 55  ? -3.00801  -0.15922  18.40756  1.000 29.04727  ? 55  ILE A HG21 1 
ATOM   825  H HG22 . ILE A 1 55  ? -2.96674  1.20588   19.21894  1.000 29.04727  ? 55  ILE A HG22 1 
ATOM   826  H HG23 . ILE A 1 55  ? -2.59499  -0.15913  19.94149  1.000 29.04727  ? 55  ILE A HG23 1 
ATOM   827  H HD11 . ILE A 1 55  ? -4.33754  0.87454   22.88054  1.000 38.63767  ? 55  ILE A HD11 1 
ATOM   828  H HD12 . ILE A 1 55  ? -4.14784  -0.58617  22.28570  1.000 38.63767  ? 55  ILE A HD12 1 
ATOM   829  H HD13 . ILE A 1 55  ? -3.20984  0.59876   21.79622  1.000 38.63767  ? 55  ILE A HD13 1 
ATOM   830  N N    . ASP A 1 56  ? -4.83243  1.77372   16.63523  1.000 20.46479  ? 56  ASP A N    1 
ATOM   831  C CA   . ASP A 1 56  ? -4.49210  2.98264   15.88992  1.000 24.46791  ? 56  ASP A CA   1 
ATOM   832  C C    . ASP A 1 56  ? -5.66660  3.53686   15.08227  1.000 23.67804  ? 56  ASP A C    1 
ATOM   833  O O    . ASP A 1 56  ? -5.45930  4.41230   14.24500  1.000 24.56774  ? 56  ASP A O    1 
ATOM   834  C CB   . ASP A 1 56  ? -3.30313  2.70043   14.95703  1.000 23.59611  ? 56  ASP A CB   1 
ATOM   835  C CG   . ASP A 1 56  ? -1.97007  2.69775   15.68211  1.000 22.73056  ? 56  ASP A CG   1 
ATOM   836  O OD1  . ASP A 1 56  ? -1.74727  3.52034   16.59216  1.000 24.15884  ? 56  ASP A OD1  1 
ATOM   837  O OD2  . ASP A 1 56  ? -1.16395  1.82246   15.34929  1.000 21.40162  ? 56  ASP A OD2  1 
ATOM   838  H H    . ASP A 1 56  ? -4.75027  1.04738   16.18215  1.000 24.59327  ? 56  ASP A H    1 
ATOM   839  H HA   . ASP A 1 56  ? -4.22477  3.66878   16.52131  1.000 29.39702  ? 56  ASP A HA   1 
ATOM   840  H HB2  . ASP A 1 56  ? -3.42300  1.82906   14.54808  1.000 28.35086  ? 56  ASP A HB2  1 
ATOM   841  H HB3  . ASP A 1 56  ? -3.26980  3.38656   14.27218  1.000 28.35086  ? 56  ASP A HB3  1 
ATOM   842  N N    . THR A 1 57  ? -6.89413  3.06284   15.31821  1.000 22.53411  ? 57  THR A N    1 
ATOM   843  C CA   . THR A 1 57  ? -8.10744  3.67019   14.77248  1.000 27.41707  ? 57  THR A CA   1 
ATOM   844  C C    . THR A 1 57  ? -8.92864  4.25956   15.90923  1.000 27.16439  ? 57  THR A C    1 
ATOM   845  O O    . THR A 1 57  ? -8.77977  3.87494   17.07508  1.000 24.53348  ? 57  THR A O    1 
ATOM   846  C CB   . THR A 1 57  ? -8.93062  2.65879   13.96142  1.000 26.86252  ? 57  THR A CB   1 
ATOM   847  O OG1  . THR A 1 57  ? -9.54855  1.71529   14.82546  1.000 25.93234  ? 57  THR A OG1  1 
ATOM   848  C CG2  . THR A 1 57  ? -7.99546  1.91437   13.01631  1.000 28.50136  ? 57  THR A CG2  1 
ATOM   849  H H    . THR A 1 57  ? -7.05122  2.37150   15.80501  1.000 27.07646  ? 57  THR A H    1 
ATOM   850  H HA   . THR A 1 57  ? -7.87289  4.38751   14.16310  1.000 32.93601  ? 57  THR A HA   1 
ATOM   851  H HB   . THR A 1 57  ? -9.62047  3.12100   13.46005  1.000 32.27055  ? 57  THR A HB   1 
ATOM   852  H HG1  . THR A 1 57  ? -10.16681 2.08401   15.25835  1.000 31.15433  ? 57  THR A HG1  1 
ATOM   853  H HG21 . THR A 1 57  ? -7.21515  1.60134   13.50008  1.000 34.23716  ? 57  THR A HG21 1 
ATOM   854  H HG22 . THR A 1 57  ? -8.45303  1.15151   12.62954  1.000 34.23716  ? 57  THR A HG22 1 
ATOM   855  H HG23 . THR A 1 57  ? -7.70740  2.50401   12.30201  1.000 34.23716  ? 57  THR A HG23 1 
ATOM   856  N N    . GLY A 1 58  ? -9.76370  5.24612   15.57233  1.000 25.34976  ? 58  GLY A N    1 
ATOM   857  C CA   . GLY A 1 58  ? -10.37228 6.05395   16.61021  1.000 29.80216  ? 58  GLY A CA   1 
ATOM   858  C C    . GLY A 1 58  ? -11.32192 5.27455   17.50188  1.000 25.21780  ? 58  GLY A C    1 
ATOM   859  O O    . GLY A 1 58  ? -11.32487 5.44832   18.73287  1.000 26.56007  ? 58  GLY A O    1 
ATOM   860  H H    . GLY A 1 58  ? -9.98470  5.45775   14.76861  1.000 30.45524  ? 58  GLY A H    1 
ATOM   861  H HA2  . GLY A 1 58  ? -9.67450  6.43021   17.16916  1.000 35.79811  ? 58  GLY A HA2  1 
ATOM   862  H HA3  . GLY A 1 58  ? -10.87081 6.77674   16.19796  1.000 35.79811  ? 58  GLY A HA3  1 
ATOM   863  N N    . VAL A 1 59  ? -12.12995 4.39662   16.90936  1.000 26.29043  ? 59  VAL A N    1 
ATOM   864  C CA   . VAL A 1 59  ? -13.10178 3.64471   17.70722  1.000 24.05413  ? 59  VAL A CA   1 
ATOM   865  C C    . VAL A 1 59  ? -12.39018 2.73541   18.70425  1.000 21.69328  ? 59  VAL A C    1 
ATOM   866  O O    . VAL A 1 59  ? -12.79107 2.63872   19.87619  1.000 23.16020  ? 59  VAL A O    1 
ATOM   867  C CB   . VAL A 1 59  ? -14.04226 2.85529   16.78317  1.000 25.40036  ? 59  VAL A CB   1 
ATOM   868  C CG1  . VAL A 1 59  ? -14.93273 1.92890   17.60405  1.000 27.72392  ? 59  VAL A CG1  1 
ATOM   869  C CG2  . VAL A 1 59  ? -14.94472 3.82003   15.99500  1.000 28.64026  ? 59  VAL A CG2  1 
ATOM   870  H H    . VAL A 1 59  ? -12.13724 4.22036   16.06765  1.000 31.58404  ? 59  VAL A H    1 
ATOM   871  H HA   . VAL A 1 59  ? -13.63675 4.27193   18.21839  1.000 28.90048  ? 59  VAL A HA   1 
ATOM   872  H HB   . VAL A 1 59  ? -13.50287 2.33309   16.16894  1.000 30.51596  ? 59  VAL A HB   1 
ATOM   873  H HG11 . VAL A 1 59  ? -15.08882 1.11396   17.10165  1.000 33.30423  ? 59  VAL A HG11 1 
ATOM   874  H HG12 . VAL A 1 59  ? -14.48703 1.72170   18.44031  1.000 33.30423  ? 59  VAL A HG12 1 
ATOM   875  H HG13 . VAL A 1 59  ? -15.77561 2.37544   17.78025  1.000 33.30423  ? 59  VAL A HG13 1 
ATOM   876  H HG21 . VAL A 1 59  ? -15.34904 3.34075   15.25493  1.000 34.40384  ? 59  VAL A HG21 1 
ATOM   877  H HG22 . VAL A 1 59  ? -15.63507 4.16017   16.58544  1.000 34.40384  ? 59  VAL A HG22 1 
ATOM   878  H HG23 . VAL A 1 59  ? -14.40583 4.55335   15.65922  1.000 34.40384  ? 59  VAL A HG23 1 
ATOM   879  N N    . CYS A 1 60  ? -11.34501 2.02057   18.24091  1.000 19.88962  ? 60  CYS A N    1 
ATOM   880  C CA   . CYS A 1 60  ? -10.58007 1.12692   19.11104  1.000 22.97561  ? 60  CYS A CA   1 
ATOM   881  C C    . CYS A 1 60  ? -9.82643  1.89588   20.19401  1.000 23.22321  ? 60  CYS A C    1 
ATOM   882  O O    . CYS A 1 60  ? -9.78696  1.48352   21.35612  1.000 24.32823  ? 60  CYS A O    1 
ATOM   883  C CB   . CYS A 1 60  ? -9.62247  0.27213   18.27152  1.000 21.33282  ? 60  CYS A CB   1 
ATOM   884  S SG   . CYS A 1 60  ? -10.42814 -0.59379  16.89227  1.000 22.38930  ? 60  CYS A SG   1 
ATOM   885  H H    . CYS A 1 60  ? -11.06440 2.03952   17.42820  1.000 23.90307  ? 60  CYS A H    1 
ATOM   886  H HA   . CYS A 1 60  ? -11.19725 0.52902   19.56104  1.000 27.60626  ? 60  CYS A HA   1 
ATOM   887  H HB2  . CYS A 1 60  ? -8.93639  0.84785   17.89905  1.000 25.63492  ? 60  CYS A HB2  1 
ATOM   888  H HB3  . CYS A 1 60  ? -9.21821  -0.39730  18.84540  1.000 25.63492  ? 60  CYS A HB3  1 
ATOM   889  H HG   . CYS A 1 60  ? -9.65303  -0.68243  15.98049  1.000 26.90268  ? 60  CYS A HG   1 
ATOM   890  N N    . ASP A 1 61  ? -9.28136  3.04695   19.84858  1.000 21.99260  ? 61  ASP A N    1 
ATOM   891  C CA   . ASP A 1 61  ? -8.69322  3.93021   20.85035  1.000 22.94569  ? 61  ASP A CA   1 
ATOM   892  C C    . ASP A 1 61  ? -9.67280  4.26275   21.97942  1.000 25.51858  ? 61  ASP A C    1 
ATOM   893  O O    . ASP A 1 61  ? -9.37216  4.04257   23.16430  1.000 26.90625  ? 61  ASP A O    1 
ATOM   894  C CB   . ASP A 1 61  ? -8.22390  5.17364   20.09504  1.000 23.27069  ? 61  ASP A CB   1 
ATOM   895  C CG   . ASP A 1 61  ? -7.41711  6.10709   20.92902  1.000 25.73570  ? 61  ASP A CG   1 
ATOM   896  O OD1  . ASP A 1 61  ? -7.93377  6.56065   21.94329  1.000 30.14558  ? 61  ASP A OD1  1 
ATOM   897  O OD2  . ASP A 1 61  ? -6.27316  6.40950   20.50179  1.000 31.66367  ? 61  ASP A OD2  1 
ATOM   898  H H    . ASP A 1 61  ? -9.23631  3.34489   19.04309  1.000 26.42665  ? 61  ASP A H    1 
ATOM   899  H HA   . ASP A 1 61  ? -7.94050  3.50771   21.29285  1.000 27.57036  ? 61  ASP A HA   1 
ATOM   900  H HB2  . ASP A 1 61  ? -7.67482  4.89581   19.34522  1.000 27.96035  ? 61  ASP A HB2  1 
ATOM   901  H HB3  . ASP A 1 61  ? -9.00130  5.65786   19.77553  1.000 27.96035  ? 61  ASP A HB3  1 
ATOM   902  N N    . GLN A 1 62  ? -10.85094 4.79699   21.61622  1.000 24.00755  ? 62  GLN A N    1 
ATOM   903  C CA   . GLN A 1 62  ? -11.89101 5.12745   22.58789  1.000 24.20584  ? 62  GLN A CA   1 
ATOM   904  C C    . GLN A 1 62  ? -12.33219 3.90799   23.40629  1.000 23.06120  ? 62  GLN A C    1 
ATOM   905  O O    . GLN A 1 62  ? -12.49624 4.00466   24.62020  1.000 22.59255  ? 62  GLN A O    1 
ATOM   906  C CB   . GLN A 1 62  ? -13.08274 5.73949   21.85406  1.000 28.29508  ? 62  GLN A CB   1 
ATOM   907  C CG   . GLN A 1 62  ? -12.71467 7.03163   21.19564  1.000 32.92620  ? 62  GLN A CG   1 
ATOM   908  C CD   . GLN A 1 62  ? -13.88419 7.76748   20.61465  1.000 56.40299  ? 62  GLN A CD   1 
ATOM   909  O OE1  . GLN A 1 62  ? -14.19697 7.61661   19.40762  1.000 56.72428  ? 62  GLN A OE1  1 
ATOM   910  N NE2  . GLN A 1 62  ? -14.60419 8.48270   21.45673  1.000 62.27626  ? 62  GLN A NE2  1 
ATOM   911  H H    . GLN A 1 62  ? -11.07030 4.97774   20.80455  1.000 28.84459  ? 62  GLN A H    1 
ATOM   912  H HA   . GLN A 1 62  ? -11.53588 5.77609   23.21563  1.000 29.08254  ? 62  GLN A HA   1 
ATOM   913  H HB2  . GLN A 1 62  ? -13.38875 5.12375   21.16986  1.000 33.98962  ? 62  GLN A HB2  1 
ATOM   914  H HB3  . GLN A 1 62  ? -13.79604 5.91167   22.48846  1.000 33.98962  ? 62  GLN A HB3  1 
ATOM   915  H HG2  . GLN A 1 62  ? -12.29860 7.61010   21.85378  1.000 39.54696  ? 62  GLN A HG2  1 
ATOM   916  H HG3  . GLN A 1 62  ? -12.09252 6.84849   20.47433  1.000 39.54696  ? 62  GLN A HG3  1 
ATOM   917  H HE21 . GLN A 1 62  ? -14.39208 8.50827   22.28977  1.000 74.76703  ? 62  GLN A HE21 1 
ATOM   918  H HE22 . GLN A 1 62  ? -15.28585 8.92356   21.17285  1.000 74.76703  ? 62  GLN A HE22 1 
ATOM   919  N N    . GLN A 1 63  ? -12.53023 2.75894   22.76278  1.000 19.61680  ? 63  GLN A N    1 
ATOM   920  C CA   . GLN A 1 63  ? -12.89974 1.54075   23.48686  1.000 20.68936  ? 63  GLN A CA   1 
ATOM   921  C C    . GLN A 1 63  ? -11.86482 1.17690   24.54473  1.000 22.49845  ? 63  GLN A C    1 
ATOM   922  O O    . GLN A 1 63  ? -12.22100 0.86731   25.70220  1.000 21.59834  ? 63  GLN A O    1 
ATOM   923  C CB   . GLN A 1 63  ? -13.06606 0.39984   22.48790  1.000 19.68975  ? 63  GLN A CB   1 
ATOM   924  C CG   . GLN A 1 63  ? -13.33018 -0.97190  23.07361  1.000 20.74751  ? 63  GLN A CG   1 
ATOM   925  C CD   . GLN A 1 63  ? -13.60426 -1.99565  21.99343  1.000 20.09924  ? 63  GLN A CD   1 
ATOM   926  O OE1  . GLN A 1 63  ? -14.02374 -1.64416  20.89324  1.000 21.00279  ? 63  GLN A OE1  1 
ATOM   927  N NE2  . GLN A 1 63  ? -13.43962 -3.28281  22.32579  1.000 17.63184  ? 63  GLN A NE2  1 
ATOM   928  H H    . GLN A 1 63  ? -12.45803 2.65586   21.91204  1.000 23.57568  ? 63  GLN A H    1 
ATOM   929  H HA   . GLN A 1 63  ? -13.74234 1.68899   23.94396  1.000 24.86275  ? 63  GLN A HA   1 
ATOM   930  H HB2  . GLN A 1 63  ? -13.81516 0.61198   21.90932  1.000 23.66323  ? 63  GLN A HB2  1 
ATOM   931  H HB3  . GLN A 1 63  ? -12.25136 0.33485   21.96546  1.000 23.66323  ? 63  GLN A HB3  1 
ATOM   932  H HG2  . GLN A 1 63  ? -12.55288 -1.26056  23.57698  1.000 24.93254  ? 63  GLN A HG2  1 
ATOM   933  H HG3  . GLN A 1 63  ? -14.10488 -0.92812  23.65570  1.000 24.93254  ? 63  GLN A HG3  1 
ATOM   934  H HE21 . GLN A 1 63  ? -13.18944 -3.49289  23.12133  1.000 21.19374  ? 63  GLN A HE21 1 
ATOM   935  H HE22 . GLN A 1 63  ? -13.58409 -3.89911  21.74364  1.000 21.19374  ? 63  GLN A HE22 1 
ATOM   936  N N    . THR A 1 64  ? -10.56191 1.24669   24.17504  1.000 23.89489  ? 64  THR A N    1 
ATOM   937  C CA   . THR A 1 64  ? -9.50248  0.90482   25.12133  1.000 25.55569  ? 64  THR A CA   1 
ATOM   938  C C    . THR A 1 64  ? -9.48440  1.87712   26.29862  1.000 23.87984  ? 64  THR A C    1 
ATOM   939  O O    . THR A 1 64  ? -9.45521  1.46749   27.47588  1.000 25.41659  ? 64  THR A O    1 
ATOM   940  C CB   . THR A 1 64  ? -8.16026  0.86251   24.38257  1.000 24.70784  ? 64  THR A CB   1 
ATOM   941  O OG1  . THR A 1 64  ? -8.27481  -0.02423  23.26013  1.000 20.51627  ? 64  THR A OG1  1 
ATOM   942  C CG2  . THR A 1 64  ? -7.05884  0.40054   25.28756  1.000 29.17917  ? 64  THR A CG2  1 
ATOM   943  H H    . THR A 1 64  ? -10.28335 1.48505   23.39710  1.000 28.70939  ? 64  THR A H    1 
ATOM   944  H HA   . THR A 1 64  ? -9.66052  0.02188   25.49057  1.000 30.70235  ? 64  THR A HA   1 
ATOM   945  H HB   . THR A 1 64  ? -7.92783  1.75266   24.07516  1.000 29.68494  ? 64  THR A HB   1 
ATOM   946  H HG1  . THR A 1 64  ? -8.46798  0.41140   22.56838  1.000 24.65505  ? 64  THR A HG1  1 
ATOM   947  H HG21 . THR A 1 64  ? -6.92066  -0.55370  25.18162  1.000 35.05053  ? 64  THR A HG21 1 
ATOM   948  H HG22 . THR A 1 64  ? -6.23479  0.86396   25.07055  1.000 35.05053  ? 64  THR A HG22 1 
ATOM   949  H HG23 . THR A 1 64  ? -7.28953  0.58454   26.21159  1.000 35.05053  ? 64  THR A HG23 1 
ATOM   950  N N    . ARG A 1 65  ? -9.54454  3.16969   26.00503  1.000 23.51498  ? 65  ARG A N    1 
ATOM   951  C CA   . ARG A 1 65  ? -9.56506  4.15490   27.07834  1.000 26.57605  ? 65  ARG A CA   1 
ATOM   952  C C    . ARG A 1 65  ? -10.74198 3.93320   28.01983  1.000 28.97512  ? 65  ARG A C    1 
ATOM   953  O O    . ARG A 1 65  ? -10.59023 4.00098   29.25035  1.000 27.77853  ? 65  ARG A O    1 
ATOM   954  C CB   . ARG A 1 65  ? -9.64728  5.56574   26.49004  1.000 29.91455  ? 65  ARG A CB   1 
ATOM   955  C CG   . ARG A 1 65  ? -8.39352  5.95911   25.74176  1.000 26.67319  ? 65  ARG A CG   1 
ATOM   956  C CD   . ARG A 1 65  ? -8.57048  7.33204   25.08711  1.000 28.97897  ? 65  ARG A CD   1 
ATOM   957  N NE   . ARG A 1 65  ? -7.37342  7.76898   24.37156  1.000 30.04291  ? 65  ARG A NE   1 
ATOM   958  C CZ   . ARG A 1 65  ? -6.40909  8.50931   24.90030  1.000 36.57646  ? 65  ARG A CZ   1 
ATOM   959  N NH1  . ARG A 1 65  ? -6.44394  8.88238   26.16440  1.000 36.66971  ? 65  ARG A NH1  1 
ATOM   960  N NH2  . ARG A 1 65  ? -5.39257  8.89225   24.13598  1.000 37.66605  ? 65  ARG A NH2  1 
ATOM   961  H H    . ARG A 1 65  ? -9.57382  3.49668   25.21015  1.000 28.25350  ? 65  ARG A H    1 
ATOM   962  H HA   . ARG A 1 65  ? -8.74196  4.06573   27.58376  1.000 31.92679  ? 65  ARG A HA   1 
ATOM   963  H HB2  . ARG A 1 65  ? -10.39262 5.60688   25.87062  1.000 35.93298  ? 65  ARG A HB2  1 
ATOM   964  H HB3  . ARG A 1 65  ? -9.77936  6.20142   27.21071  1.000 35.93298  ? 65  ARG A HB3  1 
ATOM   965  H HG2  . ARG A 1 65  ? -7.64685  6.00475   26.35926  1.000 32.04335  ? 65  ARG A HG2  1 
ATOM   966  H HG3  . ARG A 1 65  ? -8.21062  5.30667   25.04767  1.000 32.04335  ? 65  ARG A HG3  1 
ATOM   967  H HD2  . ARG A 1 65  ? -9.30185  7.28851   24.45142  1.000 34.81029  ? 65  ARG A HD2  1 
ATOM   968  H HD3  . ARG A 1 65  ? -8.76662  7.98818   25.77407  1.000 34.81029  ? 65  ARG A HD3  1 
ATOM   969  H HE   . ARG A 1 65  ? -7.28863  7.52908   23.55006  1.000 36.08702  ? 65  ARG A HE   1 
ATOM   970  H HH11 . ARG A 1 65  ? -7.10209  8.64542   26.66468  1.000 44.03918  ? 65  ARG A HH11 1 
ATOM   971  H HH12 . ARG A 1 65  ? -5.80851  9.36268   26.48866  1.000 44.03918  ? 65  ARG A HH12 1 
ATOM   972  H HH21 . ARG A 1 65  ? -5.36537  8.65979   23.30844  1.000 45.23479  ? 65  ARG A HH21 1 
ATOM   973  H HH22 . ARG A 1 65  ? -4.76158  9.37267   24.46863  1.000 45.23479  ? 65  ARG A HH22 1 
ATOM   974  N N    . LYS A 1 66  ? -11.94523 3.69636   27.45494  1.000 26.35885  ? 66  LYS A N    1 
ATOM   975  C CA   . LYS A 1 66  ? -13.13570 3.68806   28.29901  1.000 25.85923  ? 66  LYS A CA   1 
ATOM   976  C C    . LYS A 1 66  ? -13.15977 2.44336   29.17574  1.000 26.54412  ? 66  LYS A C    1 
ATOM   977  O O    . LYS A 1 66  ? -13.47129 2.52297   30.37206  1.000 27.20174  ? 66  LYS A O    1 
ATOM   978  C CB   . LYS A 1 66  ? -14.40540 3.79749   27.44127  1.000 29.31257  ? 66  LYS A CB   1 
ATOM   979  C CG   . LYS A 1 66  ? -15.70533 3.46676   28.20492  1.000 33.05574  ? 66  LYS A CG   1 
ATOM   980  C CD   . LYS A 1 66  ? -16.79354 4.49925   28.00103  1.000 38.11769  ? 66  LYS A CD   1 
ATOM   981  C CE   . LYS A 1 66  ? -18.04692 4.16097   28.81931  1.000 35.56468  ? 66  LYS A CE   1 
ATOM   982  N NZ   . LYS A 1 66  ? -18.39748 5.13731   29.88693  1.000 39.91575  ? 66  LYS A NZ   1 
ATOM   983  H H    . LYS A 1 66  ? -12.08357 3.54504   26.61973  1.000 31.66615  ? 66  LYS A H    1 
ATOM   984  H HA   . LYS A 1 66  ? -13.12240 4.46494   28.87968  1.000 31.06660  ? 66  LYS A HA   1 
ATOM   985  H HB2  . LYS A 1 66  ? -14.48007 4.70614   27.11007  1.000 35.21061  ? 66  LYS A HB2  1 
ATOM   986  H HB3  . LYS A 1 66  ? -14.33341 3.17835   26.69805  1.000 35.21061  ? 66  LYS A HB3  1 
ATOM   987  H HG2  . LYS A 1 66  ? -16.04379 2.61201   27.89549  1.000 39.70241  ? 66  LYS A HG2  1 
ATOM   988  H HG3  . LYS A 1 66  ? -15.51060 3.42252   29.15414  1.000 39.70241  ? 66  LYS A HG3  1 
ATOM   989  H HD2  . LYS A 1 66  ? -16.46940 5.36848   28.28438  1.000 45.77676  ? 66  LYS A HD2  1 
ATOM   990  H HD3  . LYS A 1 66  ? -17.03947 4.52648   27.06312  1.000 45.77676  ? 66  LYS A HD3  1 
ATOM   991  H HE2  . LYS A 1 66  ? -18.80331 4.11209   28.21401  1.000 42.71314  ? 66  LYS A HE2  1 
ATOM   992  H HE3  . LYS A 1 66  ? -17.90934 3.30198   29.24840  1.000 42.71314  ? 66  LYS A HE3  1 
ATOM   993  H HZ1  . LYS A 1 66  ? -17.95018 4.94684   30.63242  1.000 47.93443  ? 66  LYS A HZ1  1 
ATOM   994  H HZ2  . LYS A 1 66  ? -18.18691 5.96187   29.62644  1.000 47.93443  ? 66  LYS A HZ2  1 
ATOM   995  H HZ3  . LYS A 1 66  ? -19.27039 5.10215   30.05688  1.000 47.93443  ? 66  LYS A HZ3  1 
ATOM   996  N N    . PHE A 1 67  ? -12.84697 1.27374   28.60702  1.000 23.76701  ? 67  PHE A N    1 
ATOM   997  C CA   . PHE A 1 67  ? -12.84964 0.07392   29.44155  1.000 24.48795  ? 67  PHE A CA   1 
ATOM   998  C C    . PHE A 1 67  ? -11.80799 0.21167   30.54470  1.000 26.80803  ? 67  PHE A C    1 
ATOM   999  O O    . PHE A 1 67  ? -12.05292 -0.16501  31.70366  1.000 25.52012  ? 67  PHE A O    1 
ATOM   1000 C CB   . PHE A 1 67  ? -12.61859 -1.19291  28.60046  1.000 22.54931  ? 67  PHE A CB   1 
ATOM   1001 C CG   . PHE A 1 67  ? -13.89719 -1.78457  28.00198  1.000 27.15052  ? 67  PHE A CG   1 
ATOM   1002 C CD1  . PHE A 1 67  ? -15.05641 -1.95408  28.76378  1.000 24.49157  ? 67  PHE A CD1  1 
ATOM   1003 C CD2  . PHE A 1 67  ? -13.93348 -2.18851  26.66857  1.000 25.68860  ? 67  PHE A CD2  1 
ATOM   1004 C CE1  . PHE A 1 67  ? -16.20331 -2.50645  28.19963  1.000 25.30211  ? 67  PHE A CE1  1 
ATOM   1005 C CE2  . PHE A 1 67  ? -15.08454 -2.73825  26.10868  1.000 23.34440  ? 67  PHE A CE2  1 
ATOM   1006 C CZ   . PHE A 1 67  ? -16.21063 -2.88694  26.87141  1.000 25.51822  ? 67  PHE A CZ   1 
ATOM   1007 H H    . PHE A 1 67  ? -12.63994 1.15576   27.78069  1.000 28.55593  ? 67  PHE A H    1 
ATOM   1008 H HA   . PHE A 1 67  ? -13.72391 -0.03248  29.84803  1.000 29.42107  ? 67  PHE A HA   1 
ATOM   1009 H HB2  . PHE A 1 67  ? -12.02294 -0.97461  27.86667  1.000 27.09470  ? 67  PHE A HB2  1 
ATOM   1010 H HB3  . PHE A 1 67  ? -12.21543 -1.87135  29.16444  1.000 27.09470  ? 67  PHE A HB3  1 
ATOM   1011 H HD1  . PHE A 1 67  ? -15.06189 -1.69522  29.65701  1.000 29.42542  ? 67  PHE A HD1  1 
ATOM   1012 H HD2  . PHE A 1 67  ? -13.17358 -2.08900  26.14173  1.000 30.86184  ? 67  PHE A HD2  1 
ATOM   1013 H HE1  . PHE A 1 67  ? -16.96679 -2.61964  28.71847  1.000 30.39805  ? 67  PHE A HE1  1 
ATOM   1014 H HE2  . PHE A 1 67  ? -15.08755 -3.00388  25.21743  1.000 28.04881  ? 67  PHE A HE2  1 
ATOM   1015 H HZ   . PHE A 1 67  ? -16.98225 -3.24469  26.49522  1.000 30.65738  ? 67  PHE A HZ   1 
ATOM   1016 N N    . ASN A 1 68  ? -10.64604 0.81227   30.23131  1.000 27.87852  ? 68  ASN A N    1 
ATOM   1017 C CA   . ASN A 1 68  ? -9.64433  0.92031   31.27305  1.000 24.98310  ? 68  ASN A CA   1 
ATOM   1018 C C    . ASN A 1 68  ? -9.99685  1.95993   32.32997  1.000 31.22278  ? 68  ASN A C    1 
ATOM   1019 O O    . ASN A 1 68  ? -9.64256  1.78607   33.50183  1.000 34.18619  ? 68  ASN A O    1 
ATOM   1020 C CB   . ASN A 1 68  ? -8.28408  1.23227   30.65871  1.000 24.62052  ? 68  ASN A CB   1 
ATOM   1021 C CG   . ASN A 1 68  ? -7.55578  -0.00909  30.30777  1.000 27.11326  ? 68  ASN A CG   1 
ATOM   1022 O OD1  . ASN A 1 68  ? -6.99802  -0.67794  31.17570  1.000 30.72338  ? 68  ASN A OD1  1 
ATOM   1023 N ND2  . ASN A 1 68  ? -7.61025  -0.37794  29.05331  1.000 25.88000  ? 68  ASN A ND2  1 
ATOM   1024 H H    . ASN A 1 68  ? -10.43678 1.14210   29.46514  1.000 33.48975  ? 68  ASN A H    1 
ATOM   1025 H HA   . ASN A 1 68  ? -9.59018  0.06304   31.72368  1.000 30.01524  ? 68  ASN A HA   1 
ATOM   1026 H HB2  . ASN A 1 68  ? -8.40805  1.75361   29.85017  1.000 29.58015  ? 68  ASN A HB2  1 
ATOM   1027 H HB3  . ASN A 1 68  ? -7.74971  1.73100   31.29637  1.000 29.58015  ? 68  ASN A HB3  1 
ATOM   1028 H HD21 . ASN A 1 68  ? -7.20446  -1.09152  28.79692  1.000 31.09152  ? 68  ASN A HD21 1 
ATOM   1029 H HD22 . ASN A 1 68  ? -8.05182  0.09326   28.48535  1.000 31.09152  ? 68  ASN A HD22 1 
ATOM   1030 N N    . SER A 1 69  ? -10.69393 3.02583   31.96730  1.000 28.99107  ? 69  SER A N    1 
ATOM   1031 C CA   . SER A 1 69  ? -11.02831 4.02173   32.97468  1.000 28.71173  ? 69  SER A CA   1 
ATOM   1032 C C    . SER A 1 69  ? -12.24455 3.62765   33.81853  1.000 33.19343  ? 69  SER A C    1 
ATOM   1033 O O    . SER A 1 69  ? -12.31158 3.98400   35.00371  1.000 30.90015  ? 69  SER A O    1 
ATOM   1034 C CB   . SER A 1 69  ? -11.27357 5.36641   32.29593  1.000 34.78363  ? 69  SER A CB   1 
ATOM   1035 O OG   . SER A 1 69  ? -12.60179 5.40276   31.77868  1.000 41.05091  ? 69  SER A OG   1 
ATOM   1036 H H    . SER A 1 69  ? -10.97636 3.19177   31.17213  1.000 34.82480  ? 69  SER A H    1 
ATOM   1037 H HA   . SER A 1 69  ? -10.27769 4.11299   33.58225  1.000 34.48960  ? 69  SER A HA   1 
ATOM   1038 H HB2  . SER A 1 69  ? -11.16197 6.07878   32.94475  1.000 41.77588  ? 69  SER A HB2  1 
ATOM   1039 H HB3  . SER A 1 69  ? -10.64227 5.47867   31.56809  1.000 41.77588  ? 69  SER A HB3  1 
ATOM   1040 H HG   . SER A 1 69  ? -12.70610 4.79186   31.21165  1.000 49.29662  ? 69  SER A HG   1 
ATOM   1041 N N    . ASP A 1 70  ? -13.18334 2.85588   33.26814  1.000 30.32885  ? 70  ASP A N    1 
ATOM   1042 C CA   . ASP A 1 70  ? -14.42964 2.58960   33.98419  1.000 30.93187  ? 70  ASP A CA   1 
ATOM   1043 C C    . ASP A 1 70  ? -14.41385 1.29903   34.79329  1.000 34.17235  ? 70  ASP A C    1 
ATOM   1044 O O    . ASP A 1 70  ? -15.21787 1.14705   35.72232  1.000 35.09406  ? 70  ASP A O    1 
ATOM   1045 C CB   . ASP A 1 70  ? -15.59202 2.50101   32.99090  1.000 34.72137  ? 70  ASP A CB   1 
ATOM   1046 C CG   . ASP A 1 70  ? -16.03882 3.84976   32.48464  1.000 38.05258  ? 70  ASP A CG   1 
ATOM   1047 O OD1  . ASP A 1 70  ? -15.29530 4.82547   32.70179  1.000 35.47018  ? 70  ASP A OD1  1 
ATOM   1048 O OD2  . ASP A 1 70  ? -17.12050 3.91879   31.85874  1.000 43.22082  ? 70  ASP A OD2  1 
ATOM   1049 H H    . ASP A 1 70  ? -13.12266 2.48235   32.49587  1.000 36.43015  ? 70  ASP A H    1 
ATOM   1050 H HA   . ASP A 1 70  ? -14.58109 3.32717   34.59570  1.000 37.15377  ? 70  ASP A HA   1 
ATOM   1051 H HB2  . ASP A 1 70  ? -15.31402 1.97204   32.22682  1.000 41.70117  ? 70  ASP A HB2  1 
ATOM   1052 H HB3  . ASP A 1 70  ? -16.34877 2.08016   33.42808  1.000 41.70117  ? 70  ASP A HB3  1 
ATOM   1053 N N    . ALA A 1 71  ? -13.56058 0.34777   34.45079  1.000 28.59486  ? 71  ALA A N    1 
ATOM   1054 C CA   . ALA A 1 71  ? -13.51963 -0.93105  35.13875  1.000 27.78514  ? 71  ALA A CA   1 
ATOM   1055 C C    . ALA A 1 71  ? -12.61564 -0.83733  36.36142  1.000 35.83103  ? 71  ALA A C    1 
ATOM   1056 O O    . ALA A 1 71  ? -11.53025 -0.24723  36.30928  1.000 42.80526  ? 71  ALA A O    1 
ATOM   1057 C CB   . ALA A 1 71  ? -13.02627 -2.02332  34.18434  1.000 28.87719  ? 71  ALA A CB   1 
ATOM   1058 H H    . ALA A 1 71  ? -12.98690 0.41968   33.81414  1.000 34.34936  ? 71  ALA A H    1 
ATOM   1059 H HA   . ALA A 1 71  ? -14.40715 -1.17554  35.44443  1.000 33.37770  ? 71  ALA A HA   1 
ATOM   1060 H HB1  . ALA A 1 71  ? -13.29397 -2.88921  34.52998  1.000 34.68815  ? 71  ALA A HB1  1 
ATOM   1061 H HB2  . ALA A 1 71  ? -13.42041 -1.88005  33.30968  1.000 34.68815  ? 71  ALA A HB2  1 
ATOM   1062 H HB3  . ALA A 1 71  ? -12.05935 -1.97611  34.12320  1.000 34.68815  ? 71  ALA A HB3  1 
ATOM   1063 N N    . SER A 1 72  ? -13.06800 -1.42786  37.45909  1.000 34.27296  ? 72  SER A N    1 
ATOM   1064 C CA   . SER A 1 72  ? -12.25751 -1.49888  38.66626  1.000 36.22172  ? 72  SER A CA   1 
ATOM   1065 C C    . SER A 1 72  ? -11.14503 -2.54075  38.51450  1.000 43.23779  ? 72  SER A C    1 
ATOM   1066 O O    . SER A 1 72  ? -11.39245 -3.67941  38.09551  1.000 41.27348  ? 72  SER A O    1 
ATOM   1067 C CB   . SER A 1 72  ? -13.13800 -1.83233  39.86707  1.000 44.20043  ? 72  SER A CB   1 
ATOM   1068 O OG   . SER A 1 72  ? -12.34885 -2.10911  41.00560  1.000 48.03176  ? 72  SER A OG   1 
ATOM   1069 H H    . SER A 1 72  ? -13.84205 -1.79568  37.53083  1.000 41.16307  ? 72  SER A H    1 
ATOM   1070 H HA   . SER A 1 72  ? -11.83611 -0.63860  38.81870  1.000 43.50160  ? 72  SER A HA   1 
ATOM   1071 H HB2  . SER A 1 72  ? -13.71282 -1.07458  40.05759  1.000 53.07605  ? 72  SER A HB2  1 
ATOM   1072 H HB3  . SER A 1 72  ? -13.67554 -2.61221  39.65794  1.000 53.07605  ? 72  SER A HB3  1 
ATOM   1073 H HG   . SER A 1 72  ? -12.83592 -2.15549  41.68840  1.000 57.67364  ? 72  SER A HG   1 
ATOM   1074 N N    . LYS A 1 73  ? -9.91373  -2.12775  38.82043  1.000 45.31496  ? 73  LYS A N    1 
ATOM   1075 C CA   . LYS A 1 73  ? -8.73988  -2.98694  38.77988  1.000 44.65278  ? 73  LYS A CA   1 
ATOM   1076 C C    . LYS A 1 73  ? -8.37284  -3.49734  40.17687  1.000 55.68977  ? 73  LYS A C    1 
ATOM   1077 O O    . LYS A 1 73  ? -7.22901  -3.92684  40.40738  1.000 58.44698  ? 73  LYS A O    1 
ATOM   1078 C CB   . LYS A 1 73  ? -7.58689  -2.23294  38.12786  1.000 44.85277  ? 73  LYS A CB   1 
ATOM   1079 C CG   . LYS A 1 73  ? -7.71842  -2.24756  36.60545  1.000 45.92631  ? 73  LYS A CG   1 
ATOM   1080 C CD   . LYS A 1 73  ? -7.36317  -0.90342  35.96890  1.000 55.33502  ? 73  LYS A CD   1 
ATOM   1081 C CE   . LYS A 1 73  ? -7.58982  -0.91355  34.44435  1.000 43.29638  ? 73  LYS A CE   1 
ATOM   1082 N NZ   . LYS A 1 73  ? -6.55469  -0.05397  33.77849  1.000 42.40315  ? 73  LYS A NZ   1 
ATOM   1083 H H    . LYS A 1 73  ? -9.73094  -1.32315  39.06292  1.000 54.41347  ? 73  LYS A H    1 
ATOM   1084 H HA   . LYS A 1 73  ? -8.91369  -3.76783  38.23135  1.000 53.61886  ? 73  LYS A HA   1 
ATOM   1085 H HB2  . LYS A 1 73  ? -7.59277  -1.31088  38.42898  1.000 53.85885  ? 73  LYS A HB2  1 
ATOM   1086 H HB3  . LYS A 1 73  ? -6.74759  -2.65531  38.36887  1.000 53.85885  ? 73  LYS A HB3  1 
ATOM   1087 H HG2  . LYS A 1 73  ? -7.11954  -2.91868  36.24234  1.000 55.14710  ? 73  LYS A HG2  1 
ATOM   1088 H HG3  . LYS A 1 73  ? -8.63524  -2.45818  36.36886  1.000 55.14710  ? 73  LYS A HG3  1 
ATOM   1089 H HD2  . LYS A 1 73  ? -7.92094  -0.20953  36.35402  1.000 66.43755  ? 73  LYS A HD2  1 
ATOM   1090 H HD3  . LYS A 1 73  ? -6.42782  -0.70770  36.13535  1.000 66.43755  ? 73  LYS A HD3  1 
ATOM   1091 H HE2  . LYS A 1 73  ? -7.51000  -1.81915  34.10611  1.000 51.99119  ? 73  LYS A HE2  1 
ATOM   1092 H HE3  . LYS A 1 73  ? -8.46959  -0.55956  34.24040  1.000 51.99119  ? 73  LYS A HE3  1 
ATOM   1093 H HZ1  . LYS A 1 73  ? -6.80408  0.13205   32.94464  1.000 50.91931  ? 73  LYS A HZ1  1 
ATOM   1094 H HZ2  . LYS A 1 73  ? -6.45718  0.70817   34.22764  1.000 50.91931  ? 73  LYS A HZ2  1 
ATOM   1095 H HZ3  . LYS A 1 73  ? -5.77314  -0.47926  33.75815  1.000 50.91931  ? 73  LYS A HZ3  1 
ATOM   1096 N N    . GLU A 1 74  ? -9.34282  -3.48077  41.10581  1.000 59.89450  ? 74  GLU A N    1 
ATOM   1097 C CA   . GLU A 1 74  ? -9.13997  -4.01443  42.45148  1.000 68.77717  ? 74  GLU A CA   1 
ATOM   1098 C C    . GLU A 1 74  ? -8.89931  -5.52115  42.42837  1.000 65.75740  ? 74  GLU A C    1 
ATOM   1099 O O    . GLU A 1 74  ? -7.91264  -6.01386  42.98273  1.000 62.48995  ? 74  GLU A O    1 
ATOM   1100 C CB   . GLU A 1 74  ? -10.37948 -3.69972  43.29243  1.000 78.30770  ? 74  GLU A CB   1 
ATOM   1101 C CG   . GLU A 1 74  ? -10.43370 -2.33565  43.97427  1.000 89.72122  ? 74  GLU A CG   1 
ATOM   1102 C CD   . GLU A 1 74  ? -10.37456 -2.42698  45.50257  1.000 92.82168  ? 74  GLU A CD   1 
ATOM   1103 O OE1  . GLU A 1 74  ? -10.42278 -3.55939  46.03937  1.000 91.64180  ? 74  GLU A OE1  1 
ATOM   1104 O OE2  . GLU A 1 74  ? -10.31195 -1.37613  46.17425  1.000 90.20521  ? 74  GLU A OE2  1 
ATOM   1105 H H    . GLU A 1 74  ? -10.13141 -3.16285  40.97675  1.000 71.90892  ? 74  GLU A H    1 
ATOM   1106 H HA   . GLU A 1 74  ? -8.35900  -3.59507  42.84533  1.000 82.56813  ? 74  GLU A HA   1 
ATOM   1107 H HB2  . GLU A 1 74  ? -11.15507 -3.75505  42.71253  1.000 94.00477  ? 74  GLU A HB2  1 
ATOM   1108 H HB3  . GLU A 1 74  ? -10.44126 -4.36707  43.99367  1.000 94.00477  ? 74  GLU A HB3  1 
ATOM   1109 H HG2  . GLU A 1 74  ? -9.67828  -1.80464  43.67719  1.000 107.70099 ? 74  GLU A HG2  1 
ATOM   1110 H HG3  . GLU A 1 74  ? -11.26384 -1.89563  43.73312  1.000 107.70099 ? 74  GLU A HG3  1 
ATOM   1111 N N    . GLU A 1 75  ? -9.80095  -6.27214  41.78459  1.000 58.50654  ? 75  GLU A N    1 
ATOM   1112 C CA   . GLU A 1 75  ? -9.85161  -7.73331  41.85681  1.000 58.06785  ? 75  GLU A CA   1 
ATOM   1113 C C    . GLU A 1 75  ? -9.67201  -8.38489  40.49362  1.000 47.13412  ? 75  GLU A C    1 
ATOM   1114 O O    . GLU A 1 75  ? -9.81246  -9.61379  40.37253  1.000 41.60213  ? 75  GLU A O    1 
ATOM   1115 C CB   . GLU A 1 75  ? -11.21363 -8.17923  42.44967  1.000 68.47053  ? 75  GLU A CB   1 
ATOM   1116 C CG   . GLU A 1 75  ? -11.51593 -7.72365  43.87086  1.000 75.51853  ? 75  GLU A CG   1 
ATOM   1117 C CD   . GLU A 1 75  ? -12.66486 -8.53916  44.47975  1.000 85.00362  ? 75  GLU A CD   1 
ATOM   1118 O OE1  . GLU A 1 75  ? -13.84219 -8.27998  44.13167  1.000 83.95063  ? 75  GLU A OE1  1 
ATOM   1119 O OE2  . GLU A 1 75  ? -12.38417 -9.43925  45.29825  1.000 91.70274  ? 75  GLU A OE2  1 
ATOM   1120 H H    . GLU A 1 75  ? -10.41614 -5.94399  41.28114  1.000 70.24337  ? 75  GLU A H    1 
ATOM   1121 H HA   . GLU A 1 75  ? -9.14614  -8.04906  42.44290  1.000 69.71695  ? 75  GLU A HA   1 
ATOM   1122 H HB2  . GLU A 1 75  ? -11.91833 -7.82902  41.88252  1.000 82.20016  ? 75  GLU A HB2  1 
ATOM   1123 H HB3  . GLU A 1 75  ? -11.23918 -9.14889  42.45007  1.000 82.20016  ? 75  GLU A HB3  1 
ATOM   1124 H HG2  . GLU A 1 75  ? -10.72751 -7.84458  44.42283  1.000 90.65776  ? 75  GLU A HG2  1 
ATOM   1125 H HG3  . GLU A 1 75  ? -11.77430 -6.78874  43.86172  1.000 90.65776  ? 75  GLU A HG3  1 
ATOM   1126 N N    . GLY A 1 76  ? -9.41322  -7.59573  39.46288  1.000 37.81683  ? 76  GLY A N    1 
ATOM   1127 C CA   . GLY A 1 76  ? -9.55426  -8.08034  38.10763  1.000 32.04313  ? 76  GLY A CA   1 
ATOM   1128 C C    . GLY A 1 76  ? -8.68380  -7.22691  37.22259  1.000 33.69452  ? 76  GLY A C    1 
ATOM   1129 O O    . GLY A 1 76  ? -8.07608  -6.24185  37.65784  1.000 32.12745  ? 76  GLY A O    1 
ATOM   1130 H H    . GLY A 1 76  ? -9.15513  -6.77770  39.52466  1.000 45.41572  ? 76  GLY A H    1 
ATOM   1131 H HA2  . GLY A 1 76  ? -9.27069  -9.00597  38.04683  1.000 38.48729  ? 76  GLY A HA2  1 
ATOM   1132 H HA3  . GLY A 1 76  ? -10.47738 -8.01314  37.81739  1.000 38.48729  ? 76  GLY A HA3  1 
ATOM   1133 N N    . ILE A 1 77  ? -8.62196  -7.62313  35.96796  1.000 26.17855  ? 77  ILE A N    1 
ATOM   1134 C CA   . ILE A 1 77  ? -7.74261  -6.90108  35.05838  1.000 26.52420  ? 77  ILE A CA   1 
ATOM   1135 C C    . ILE A 1 77  ? -8.46948  -6.68545  33.74820  1.000 27.91625  ? 77  ILE A C    1 
ATOM   1136 O O    . ILE A 1 77  ? -9.32426  -7.48863  33.35040  1.000 24.13229  ? 77  ILE A O    1 
ATOM   1137 C CB   . ILE A 1 77  ? -6.47280  -7.66635  34.72102  1.000 31.83663  ? 77  ILE A CB   1 
ATOM   1138 C CG1  . ILE A 1 77  ? -6.82150  -9.11126  34.46863  1.000 31.56194  ? 77  ILE A CG1  1 
ATOM   1139 C CG2  . ILE A 1 77  ? -5.51532  -7.62273  35.93745  1.000 36.18840  ? 77  ILE A CG2  1 
ATOM   1140 C CD1  . ILE A 1 77  ? -5.82408  -9.71811  33.52133  1.000 37.21773  ? 77  ILE A CD1  1 
ATOM   1141 H H    . ILE A 1 77  ? -9.06034  -8.28067  35.62873  1.000 31.44979  ? 77  ILE A H    1 
ATOM   1142 H HA   . ILE A 1 77  ? -7.52248  -6.05996  35.48844  1.000 31.86457  ? 77  ILE A HA   1 
ATOM   1143 H HB   . ILE A 1 77  ? -6.05857  -7.26822  33.93948  1.000 38.23948  ? 77  ILE A HB   1 
ATOM   1144 H HG12 . ILE A 1 77  ? -6.79911  -9.60380  35.30398  1.000 37.90986  ? 77  ILE A HG12 1 
ATOM   1145 H HG13 . ILE A 1 77  ? -7.70492  -9.17008  34.07239  1.000 37.90986  ? 77  ILE A HG13 1 
ATOM   1146 H HG21 . ILE A 1 77  ? -4.61222  -7.80711  35.63527  1.000 43.46161  ? 77  ILE A HG21 1 
ATOM   1147 H HG22 . ILE A 1 77  ? -5.55595  -6.74108  36.33987  1.000 43.46161  ? 77  ILE A HG22 1 
ATOM   1148 H HG23 . ILE A 1 77  ? -5.79206  -8.29331  36.58137  1.000 43.46161  ? 77  ILE A HG23 1 
ATOM   1149 H HD11 . ILE A 1 77  ? -6.29963  -10.21924 32.84043  1.000 44.69681  ? 77  ILE A HD11 1 
ATOM   1150 H HD12 . ILE A 1 77  ? -5.30748  -9.00807  33.10918  1.000 44.69681  ? 77  ILE A HD12 1 
ATOM   1151 H HD13 . ILE A 1 77  ? -5.23662  -10.30942 34.01745  1.000 44.69681  ? 77  ILE A HD13 1 
ATOM   1152 N N    . VAL A 1 78  ? -8.05273  -5.64368  33.04119  1.000 23.71970  ? 78  VAL A N    1 
ATOM   1153 C CA   . VAL A 1 78  ? -8.60627  -5.31220  31.74950  1.000 24.67590  ? 78  VAL A CA   1 
ATOM   1154 C C    . VAL A 1 78  ? -7.51284  -5.57638  30.70998  1.000 22.98076  ? 78  VAL A C    1 
ATOM   1155 O O    . VAL A 1 78  ? -6.47572  -4.90294  30.70948  1.000 24.21272  ? 78  VAL A O    1 
ATOM   1156 C CB   . VAL A 1 78  ? -9.08037  -3.85728  31.69442  1.000 24.12437  ? 78  VAL A CB   1 
ATOM   1157 C CG1  . VAL A 1 78  ? -9.71639  -3.58322  30.30210  1.000 25.01047  ? 78  VAL A CG1  1 
ATOM   1158 C CG2  . VAL A 1 78  ? -10.07484 -3.56131  32.78118  1.000 30.12443  ? 78  VAL A CG2  1 
ATOM   1159 H H    . VAL A 1 78  ? -7.43487  -5.10479  33.30088  1.000 28.49917  ? 78  VAL A H    1 
ATOM   1160 H HA   . VAL A 1 78  ? -9.36252  -5.88944  31.56036  1.000 29.64661  ? 78  VAL A HA   1 
ATOM   1161 H HB   . VAL A 1 78  ? -8.31891  -3.27204  31.83068  1.000 28.98477  ? 78  VAL A HB   1 
ATOM   1162 H HG11 . VAL A 1 78  ? -10.26128 -2.78254  30.35590  1.000 30.04809  ? 78  VAL A HG11 1 
ATOM   1163 H HG12 . VAL A 1 78  ? -9.00863  -3.45851  29.65063  1.000 30.04809  ? 78  VAL A HG12 1 
ATOM   1164 H HG13 . VAL A 1 78  ? -10.26675 -4.34165  30.05151  1.000 30.04809  ? 78  VAL A HG13 1 
ATOM   1165 H HG21 . VAL A 1 78  ? -10.37676 -2.64385  32.69165  1.000 36.18485  ? 78  VAL A HG21 1 
ATOM   1166 H HG22 . VAL A 1 78  ? -10.82735 -4.16716  32.69419  1.000 36.18485  ? 78  VAL A HG22 1 
ATOM   1167 H HG23 . VAL A 1 78  ? -9.64745  -3.68629  33.64293  1.000 36.18485  ? 78  VAL A HG23 1 
ATOM   1168 N N    . LEU A 1 79  ? -7.74273  -6.55392  29.82506  1.000 21.36243  ? 79  LEU A N    1 
ATOM   1169 C CA   . LEU A 1 79  ? -6.80491  -6.90562  28.75963  1.000 21.96468  ? 79  LEU A CA   1 
ATOM   1170 C C    . LEU A 1 79  ? -7.30374  -6.34711  27.43921  1.000 22.92595  ? 79  LEU A C    1 
ATOM   1171 O O    . LEU A 1 79  ? -8.48716  -6.46415  27.14021  1.000 25.41543  ? 79  LEU A O    1 
ATOM   1172 C CB   . LEU A 1 79  ? -6.64483  -8.41940  28.63911  1.000 23.05674  ? 79  LEU A CB   1 
ATOM   1173 C CG   . LEU A 1 79  ? -6.25862  -9.19665  29.89986  1.000 23.62325  ? 79  LEU A CG   1 
ATOM   1174 C CD1  . LEU A 1 79  ? -6.38106  -10.67387 29.61866  1.000 26.96979  ? 79  LEU A CD1  1 
ATOM   1175 C CD2  . LEU A 1 79  ? -4.85394  -8.79477  30.29970  1.000 29.04139  ? 79  LEU A CD2  1 
ATOM   1176 H H    . LEU A 1 79  ? -8.45371  -7.03778  29.82421  1.000 25.67045  ? 79  LEU A H    1 
ATOM   1177 H HA   . LEU A 1 79  ? -5.93938  -6.51796  28.96326  1.000 26.39314  ? 79  LEU A HA   1 
ATOM   1178 H HB2  . LEU A 1 79  ? -7.49099  -8.78289  28.33451  1.000 27.70361  ? 79  LEU A HB2  1 
ATOM   1179 H HB3  . LEU A 1 79  ? -5.95342  -8.59216  27.98108  1.000 27.70361  ? 79  LEU A HB3  1 
ATOM   1180 H HG   . LEU A 1 79  ? -6.84422  -8.99774  30.64712  1.000 28.38342  ? 79  LEU A HG   1 
ATOM   1181 H HD11 . LEU A 1 79  ? -5.50086  -11.03247 29.42484  1.000 32.39927  ? 79  LEU A HD11 1 
ATOM   1182 H HD12 . LEU A 1 79  ? -6.75313  -11.11408 30.39884  1.000 32.39927  ? 79  LEU A HD12 1 
ATOM   1183 H HD13 . LEU A 1 79  ? -6.96606  -10.80269 28.85572  1.000 32.39927  ? 79  LEU A HD13 1 
ATOM   1184 H HD21 . LEU A 1 79  ? -4.80303  -7.82715  30.34465  1.000 34.88520  ? 79  LEU A HD21 1 
ATOM   1185 H HD22 . LEU A 1 79  ? -4.65099  -9.17736  31.16765  1.000 34.88520  ? 79  LEU A HD22 1 
ATOM   1186 H HD23 . LEU A 1 79  ? -4.22926  -9.12844  29.63688  1.000 34.88520  ? 79  LEU A HD23 1 
ATOM   1187 N N    . THR A 1 80  ? -6.41256  -5.67705  26.68545  1.000 19.82278  ? 80  THR A N    1 
ATOM   1188 C CA   . THR A 1 80  ? -6.67825  -5.28916  25.30682  1.000 16.67439  ? 80  THR A CA   1 
ATOM   1189 C C    . THR A 1 80  ? -5.88552  -6.21909  24.40992  1.000 19.40647  ? 80  THR A C    1 
ATOM   1190 O O    . THR A 1 80  ? -4.67018  -6.37790  24.60762  1.000 21.46882  ? 80  THR A O    1 
ATOM   1191 C CB   . THR A 1 80  ? -6.29408  -3.84327  25.04842  1.000 18.94675  ? 80  THR A CB   1 
ATOM   1192 O OG1  . THR A 1 80  ? -7.11895  -3.01456  25.86212  1.000 23.06227  ? 80  THR A OG1  1 
ATOM   1193 C CG2  . THR A 1 80  ? -6.48436  -3.50380  23.58404  1.000 19.49839  ? 80  THR A CG2  1 
ATOM   1194 H H    . THR A 1 80  ? -5.63579  -5.43637  26.96526  1.000 23.82287  ? 80  THR A H    1 
ATOM   1195 H HA   . THR A 1 80  ? -7.62411  -5.37169  25.10823  1.000 20.04480  ? 80  THR A HA   1 
ATOM   1196 H HB   . THR A 1 80  ? -5.36113  -3.68709  25.26317  1.000 22.77163  ? 80  THR A HB   1 
ATOM   1197 H HG1  . THR A 1 80  ? -6.82827  -3.00515  26.65017  1.000 27.71025  ? 80  THR A HG1  1 
ATOM   1198 H HG21 . THR A 1 80  ? -6.19755  -2.59277  23.41469  1.000 23.43360  ? 80  THR A HG21 1 
ATOM   1199 H HG22 . THR A 1 80  ? -5.96060  -4.10628  23.03305  1.000 23.43360  ? 80  THR A HG22 1 
ATOM   1200 H HG23 . THR A 1 80  ? -7.41990  -3.58936  23.34249  1.000 23.43360  ? 80  THR A HG23 1 
ATOM   1201 N N    . ILE A 1 81  ? -6.56895  -6.86188  23.45875  1.000 18.77102  ? 81  ILE A N    1 
ATOM   1202 C CA   . ILE A 1 81  ? -5.91379  -7.81476  22.55364  1.000 15.90074  ? 81  ILE A CA   1 
ATOM   1203 C C    . ILE A 1 81  ? -6.23691  -7.40161  21.13426  1.000 18.57488  ? 81  ILE A C    1 
ATOM   1204 O O    . ILE A 1 81  ? -7.40161  -7.09119  20.80968  1.000 19.81718  ? 81  ILE A O    1 
ATOM   1205 C CB   . ILE A 1 81  ? -6.31753  -9.27684  22.83652  1.000 15.94246  ? 81  ILE A CB   1 
ATOM   1206 C CG1  . ILE A 1 81  ? -6.07142  -9.55361  24.31905  1.000 18.82843  ? 81  ILE A CG1  1 
ATOM   1207 C CG2  . ILE A 1 81  ? -5.58125  -10.21836 21.88428  1.000 18.97535  ? 81  ILE A CG2  1 
ATOM   1208 C CD1  . ILE A 1 81  ? -6.20660  -10.99590 24.74385  1.000 21.01846  ? 81  ILE A CD1  1 
ATOM   1209 H H    . ILE A 1 81  ? -7.41159  -6.76326  23.31791  1.000 22.56075  ? 81  ILE A H    1 
ATOM   1210 H HA   . ILE A 1 81  ? -4.95193  -7.76587  22.66912  1.000 19.11641  ? 81  ILE A HA   1 
ATOM   1211 H HB   . ILE A 1 81  ? -7.26005  -9.43036  22.66623  1.000 19.16647  ? 81  ILE A HB   1 
ATOM   1212 H HG12 . ILE A 1 81  ? -5.16867  -9.27264  24.53584  1.000 22.62965  ? 81  ILE A HG12 1 
ATOM   1213 H HG13 . ILE A 1 81  ? -6.71185  -9.03975  24.83549  1.000 22.62965  ? 81  ILE A HG13 1 
ATOM   1214 H HG21 . ILE A 1 81  ? -5.92767  -11.11719 21.99832  1.000 22.80594  ? 81  ILE A HG21 1 
ATOM   1215 H HG22 . ILE A 1 81  ? -5.72569  -9.92144  20.97221  1.000 22.80594  ? 81  ILE A HG22 1 
ATOM   1216 H HG23 . ILE A 1 81  ? -4.63392  -10.20016 22.09196  1.000 22.80594  ? 81  ILE A HG23 1 
ATOM   1217 H HD11 . ILE A 1 81  ? -6.36910  -11.02973 25.69954  1.000 25.25768  ? 81  ILE A HD11 1 
ATOM   1218 H HD12 . ILE A 1 81  ? -6.95027  -11.39704 24.26747  1.000 25.25768  ? 81  ILE A HD12 1 
ATOM   1219 H HD13 . ILE A 1 81  ? -5.38527  -11.46607 24.53112  1.000 25.25768  ? 81  ILE A HD13 1 
ATOM   1220 N N    . SER A 1 82  ? -5.20600  -7.34222  20.30821  1.000 19.68536  ? 82  SER A N    1 
ATOM   1221 C CA   . SER A 1 82  ? -5.39118  -6.99160  18.90158  1.000 19.03685  ? 82  SER A CA   1 
ATOM   1222 C C    . SER A 1 82  ? -4.29152  -7.59948  18.04935  1.000 19.40167  ? 82  SER A C    1 
ATOM   1223 O O    . SER A 1 82  ? -3.33079  -8.16171  18.56808  1.000 20.07529  ? 82  SER A O    1 
ATOM   1224 C CB   . SER A 1 82  ? -5.36494  -5.48699  18.66539  1.000 17.89532  ? 82  SER A CB   1 
ATOM   1225 O OG   . SER A 1 82  ? -4.04587  -5.03785  18.87686  1.000 19.82767  ? 82  SER A OG   1 
ATOM   1226 H H    . SER A 1 82  ? -4.39072  -7.49913  20.53248  1.000 23.65795  ? 82  SER A H    1 
ATOM   1227 H HA   . SER A 1 82  ? -6.25098  -7.36154  18.64705  1.000 22.87974  ? 82  SER A HA   1 
ATOM   1228 H HB2  . SER A 1 82  ? -5.63427  -5.29399  17.75373  1.000 21.50991  ? 82  SER A HB2  1 
ATOM   1229 H HB3  . SER A 1 82  ? -5.96432  -5.04730  19.28853  1.000 21.50991  ? 82  SER A HB3  1 
ATOM   1230 H HG   . SER A 1 82  ? -4.00944  -4.20302  18.79129  1.000 23.82873  ? 82  SER A HG   1 
ATOM   1231 N N    . ALA A 1 83  ? -4.42684  -7.43823  16.72977  1.000 18.01158  ? 83  ALA A N    1 
ATOM   1232 C CA   . ALA A 1 83  ? -3.40001  -7.86314  15.78008  1.000 18.31107  ? 83  ALA A CA   1 
ATOM   1233 C C    . ALA A 1 83  ? -2.42780  -6.73709  15.48287  1.000 19.93214  ? 83  ALA A C    1 
ATOM   1234 O O    . ALA A 1 83  ? -1.57600  -6.89763  14.60977  1.000 20.21530  ? 83  ALA A O    1 
ATOM   1235 C CB   . ALA A 1 83  ? -3.97966  -8.32583  14.46291  1.000 18.64830  ? 83  ALA A CB   1 
ATOM   1236 H H    . ALA A 1 83  ? -5.11447  -7.08023  16.35749  1.000 21.64942  ? 83  ALA A H    1 
ATOM   1237 H HA   . ALA A 1 83  ? -2.94470  -8.62575  16.17000  1.000 22.00881  ? 83  ALA A HA   1 
ATOM   1238 H HB1  . ALA A 1 83  ? -4.27044  -9.24692  14.55200  1.000 22.41349  ? 83  ALA A HB1  1 
ATOM   1239 H HB2  . ALA A 1 83  ? -4.73461  -7.76126  14.23440  1.000 22.41349  ? 83  ALA A HB2  1 
ATOM   1240 H HB3  . ALA A 1 83  ? -3.29722  -8.25929  13.77679  1.000 22.41349  ? 83  ALA A HB3  1 
ATOM   1241 N N    . ASP A 1 84  ? -2.54844  -5.60816  16.18214  1.000 21.42115  ? 84  ASP A N    1 
ATOM   1242 C CA   . ASP A 1 84  ? -1.47435  -4.62414  16.17062  1.000 18.46979  ? 84  ASP A CA   1 
ATOM   1243 C C    . ASP A 1 84  ? -0.12408  -5.28293  16.50125  1.000 20.01516  ? 84  ASP A C    1 
ATOM   1244 O O    . ASP A 1 84  ? -0.00960  -6.22287  17.31062  1.000 17.27567  ? 84  ASP A O    1 
ATOM   1245 C CB   . ASP A 1 84  ? -1.74849  -3.49967  17.15855  1.000 18.97367  ? 84  ASP A CB   1 
ATOM   1246 C CG   . ASP A 1 84  ? -2.95831  -2.63176  16.78807  1.000 24.11779  ? 84  ASP A CG   1 
ATOM   1247 O OD1  . ASP A 1 84  ? -2.93640  -1.88936  15.76310  1.000 20.62046  ? 84  ASP A OD1  1 
ATOM   1248 O OD2  . ASP A 1 84  ? -3.92726  -2.69864  17.58354  1.000 22.76888  ? 84  ASP A OD2  1 
ATOM   1249 H H    . ASP A 1 84  ? -3.22992  -5.39459  16.66129  1.000 25.74091  ? 84  ASP A H    1 
ATOM   1250 H HA   . ASP A 1 84  ? -1.42304  -4.23800  15.28227  1.000 22.19927  ? 84  ASP A HA   1 
ATOM   1251 H HB2  . ASP A 1 84  ? -1.91824  -3.88600  18.03195  1.000 22.80393  ? 84  ASP A HB2  1 
ATOM   1252 H HB3  . ASP A 1 84  ? -0.97062  -2.92145  17.19705  1.000 22.80393  ? 84  ASP A HB3  1 
ATOM   1253 N N    . LEU A 1 85  ? 0.93735   -4.78399  15.88282  1.000 16.54489  ? 85  LEU A N    1 
ATOM   1254 C CA   . LEU A 1 85  ? 2.26342   -5.25809  16.30332  1.000 18.22411  ? 85  LEU A CA   1 
ATOM   1255 C C    . LEU A 1 85  ? 2.52371   -4.80580  17.73514  1.000 17.03551  ? 85  LEU A C    1 
ATOM   1256 O O    . LEU A 1 85  ? 2.01994   -3.76744  18.17039  1.000 20.78742  ? 85  LEU A O    1 
ATOM   1257 C CB   . LEU A 1 85  ? 3.34849   -4.73147  15.38647  1.000 19.75634  ? 85  LEU A CB   1 
ATOM   1258 C CG   . LEU A 1 85  ? 3.40469   -5.22292  13.93993  1.000 18.99177  ? 85  LEU A CG   1 
ATOM   1259 C CD1  . LEU A 1 85  ? 4.79572   -4.95385  13.29813  1.000 22.51221  ? 85  LEU A CD1  1 
ATOM   1260 C CD2  . LEU A 1 85  ? 3.06497   -6.71206  13.73406  1.000 18.98478  ? 85  LEU A CD2  1 
ATOM   1261 H H    . LEU A 1 85  ? 0.92545   -4.20142  15.25031  1.000 19.88939  ? 85  LEU A H    1 
ATOM   1262 H HA   . LEU A 1 85  ? 2.29830   -6.22658  16.26191  1.000 21.90446  ? 85  LEU A HA   1 
ATOM   1263 H HB2  . LEU A 1 85  ? 3.24962   -3.76746  15.34412  1.000 23.74314  ? 85  LEU A HB2  1 
ATOM   1264 H HB3  . LEU A 1 85  ? 4.20214   -4.96017  15.78633  1.000 23.74314  ? 85  LEU A HB3  1 
ATOM   1265 H HG   . LEU A 1 85  ? 2.71098   -4.71253  13.49366  1.000 22.82565  ? 85  LEU A HG   1 
ATOM   1266 H HD11 . LEU A 1 85  ? 5.37704   -5.70976  13.47581  1.000 27.05018  ? 85  LEU A HD11 1 
ATOM   1267 H HD12 . LEU A 1 85  ? 4.68521   -4.83930  12.34128  1.000 27.05018  ? 85  LEU A HD12 1 
ATOM   1268 H HD13 . LEU A 1 85  ? 5.17221   -4.14860  13.68637  1.000 27.05018  ? 85  LEU A HD13 1 
ATOM   1269 H HD21 . LEU A 1 85  ? 2.97720   -6.88755  12.78411  1.000 22.81726  ? 85  LEU A HD21 1 
ATOM   1270 H HD22 . LEU A 1 85  ? 3.77902   -7.25320  14.10582  1.000 22.81726  ? 85  LEU A HD22 1 
ATOM   1271 H HD23 . LEU A 1 85  ? 2.22985   -6.91082  14.18570  1.000 22.81726  ? 85  LEU A HD23 1 
ATOM   1272 N N    . PRO A 1 86  ? 3.27973   -5.57701  18.50489  1.000 20.94533  ? 86  PRO A N    1 
ATOM   1273 C CA   . PRO A 1 86  ? 3.61889   -5.12960  19.87807  1.000 20.75777  ? 86  PRO A CA   1 
ATOM   1274 C C    . PRO A 1 86  ? 4.19529   -3.72208  19.91746  1.000 21.79674  ? 86  PRO A C    1 
ATOM   1275 O O    . PRO A 1 86  ? 3.96555   -2.96105  20.87688  1.000 22.73187  ? 86  PRO A O    1 
ATOM   1276 C CB   . PRO A 1 86  ? 4.66723   -6.15394  20.32197  1.000 21.59521  ? 86  PRO A CB   1 
ATOM   1277 C CG   . PRO A 1 86  ? 4.44103   -7.36184  19.40798  1.000 24.24525  ? 86  PRO A CG   1 
ATOM   1278 C CD   . PRO A 1 86  ? 4.06685   -6.76472  18.09784  1.000 24.34557  ? 86  PRO A CD   1 
ATOM   1279 H HA   . PRO A 1 86  ? 2.83723   -5.18707  20.44955  1.000 24.94485  ? 86  PRO A HA   1 
ATOM   1280 H HB2  . PRO A 1 86  ? 5.55814   -5.78920  20.20305  1.000 25.94978  ? 86  PRO A HB2  1 
ATOM   1281 H HB3  . PRO A 1 86  ? 4.52683   -6.38998  21.25227  1.000 25.94978  ? 86  PRO A HB3  1 
ATOM   1282 H HG2  . PRO A 1 86  ? 5.25640   -7.88213  19.33471  1.000 29.12982  ? 86  PRO A HG2  1 
ATOM   1283 H HG3  . PRO A 1 86  ? 3.72478   -7.91498  19.75717  1.000 29.12982  ? 86  PRO A HG3  1 
ATOM   1284 H HD2  . PRO A 1 86  ? 4.85467   -6.50554  17.59478  1.000 29.25021  ? 86  PRO A HD2  1 
ATOM   1285 H HD3  . PRO A 1 86  ? 3.52713   -7.37886  17.57589  1.000 29.25021  ? 86  PRO A HD3  1 
ATOM   1286 N N    . PHE A 1 87  ? 4.94181   -3.34477  18.88071  1.000 22.72786  ? 87  PHE A N    1 
ATOM   1287 C CA   . PHE A 1 87  ? 5.58538   -2.04001  18.88826  1.000 22.65294  ? 87  PHE A CA   1 
ATOM   1288 C C    . PHE A 1 87  ? 4.58312   -0.90484  18.74878  1.000 20.97375  ? 87  PHE A C    1 
ATOM   1289 O O    . PHE A 1 87  ? 4.76435   0.14920   19.38340  1.000 22.05551  ? 87  PHE A O    1 
ATOM   1290 C CB   . PHE A 1 87  ? 6.62734   -1.97797  17.77137  1.000 23.73724  ? 87  PHE A CB   1 
ATOM   1291 C CG   . PHE A 1 87  ? 7.44098   -3.21986  17.64041  1.000 23.36729  ? 87  PHE A CG   1 
ATOM   1292 C CD1  . PHE A 1 87  ? 8.40924   -3.52550  18.59535  1.000 29.46642  ? 87  PHE A CD1  1 
ATOM   1293 C CD2  . PHE A 1 87  ? 7.22800   -4.08635  16.57761  1.000 20.82036  ? 87  PHE A CD2  1 
ATOM   1294 C CE1  . PHE A 1 87  ? 9.16123   -4.68588  18.48158  1.000 32.58231  ? 87  PHE A CE1  1 
ATOM   1295 C CE2  . PHE A 1 87  ? 7.94144   -5.24272  16.47844  1.000 28.10382  ? 87  PHE A CE2  1 
ATOM   1296 C CZ   . PHE A 1 87  ? 8.93849   -5.52974  17.41234  1.000 27.15370  ? 87  PHE A CZ   1 
ATOM   1297 H H    . PHE A 1 87  ? 5.08705   -3.81706  18.17684  1.000 27.30896  ? 87  PHE A H    1 
ATOM   1298 H HA   . PHE A 1 87  ? 6.03449   -1.92274  19.73999  1.000 27.21906  ? 87  PHE A HA   1 
ATOM   1299 H HB2  . PHE A 1 87  ? 6.17182   -1.83198  16.92751  1.000 28.52021  ? 87  PHE A HB2  1 
ATOM   1300 H HB3  . PHE A 1 87  ? 7.23480   -1.24358  17.95186  1.000 28.52021  ? 87  PHE A HB3  1 
ATOM   1301 H HD1  . PHE A 1 87  ? 8.55174   -2.94946  19.31143  1.000 35.39523  ? 87  PHE A HD1  1 
ATOM   1302 H HD2  . PHE A 1 87  ? 6.59482   -3.87654  15.92956  1.000 25.01995  ? 87  PHE A HD2  1 
ATOM   1303 H HE1  . PHE A 1 87  ? 9.80729   -4.89252  19.11783  1.000 39.13430  ? 87  PHE A HE1  1 
ATOM   1304 H HE2  . PHE A 1 87  ? 7.76424   -5.84081  15.78867  1.000 33.76011  ? 87  PHE A HE2  1 
ATOM   1305 H HZ   . PHE A 1 87  ? 9.45674   -6.29557  17.31328  1.000 32.61997  ? 87  PHE A HZ   1 
ATOM   1306 N N    . ALA A 1 88  ? 3.52010   -1.09923  17.94661  1.000 23.15794  ? 88  ALA A N    1 
ATOM   1307 C CA   . ALA A 1 88  ? 2.41975   -0.13649  17.90258  1.000 22.30742  ? 88  ALA A CA   1 
ATOM   1308 C C    . ALA A 1 88  ? 1.67755   -0.04968  19.23743  1.000 24.69762  ? 88  ALA A C    1 
ATOM   1309 O O    . ALA A 1 88  ? 1.27822   1.04318   19.66841  1.000 24.48897  ? 88  ALA A O    1 
ATOM   1310 C CB   . ALA A 1 88  ? 1.41923   -0.50024  16.80315  1.000 20.62875  ? 88  ALA A CB   1 
ATOM   1311 H H    . ALA A 1 88  ? 3.41780   -1.77546  17.42522  1.000 27.82505  ? 88  ALA A H    1 
ATOM   1312 H HA   . ALA A 1 88  ? 2.80797   0.72941   17.70157  1.000 26.80443  ? 88  ALA A HA   1 
ATOM   1313 H HB1  . ALA A 1 88  ? 0.74670   0.19635   16.74511  1.000 24.79003  ? 88  ALA A HB1  1 
ATOM   1314 H HB2  . ALA A 1 88  ? 1.89113   -0.57557  15.95903  1.000 24.79003  ? 88  ALA A HB2  1 
ATOM   1315 H HB3  . ALA A 1 88  ? 1.00047   -1.34668  17.02469  1.000 24.79003  ? 88  ALA A HB3  1 
ATOM   1316 N N    . GLN A 1 89  ? 1.40472   -1.19515  19.87583  1.000 20.67065  ? 89  GLN A N    1 
ATOM   1317 C CA   . GLN A 1 89  ? 0.75308   -1.15074  21.17983  1.000 21.19059  ? 89  GLN A CA   1 
ATOM   1318 C C    . GLN A 1 89  ? 1.57833   -0.36128  22.19804  1.000 25.69325  ? 89  GLN A C    1 
ATOM   1319 O O    . GLN A 1 89  ? 1.04187   0.50376   22.91397  1.000 23.47619  ? 89  GLN A O    1 
ATOM   1320 C CB   . GLN A 1 89  ? 0.48791   -2.56973  21.67675  1.000 22.21442  ? 89  GLN A CB   1 
ATOM   1321 C CG   . GLN A 1 89  ? -0.44858  -3.30656  20.78261  1.000 22.07378  ? 89  GLN A CG   1 
ATOM   1322 C CD   . GLN A 1 89  ? -0.84901  -4.66503  21.33432  1.000 21.95571  ? 89  GLN A CD   1 
ATOM   1323 O OE1  . GLN A 1 89  ? -0.09485  -5.30905  22.04347  1.000 19.55839  ? 89  GLN A OE1  1 
ATOM   1324 N NE2  . GLN A 1 89  ? -2.03112  -5.09988  20.99040  1.000 24.28290  ? 89  GLN A NE2  1 
ATOM   1325 H H    . GLN A 1 89  ? 1.58267   -1.98332  19.58134  1.000 24.84031  ? 89  GLN A H    1 
ATOM   1326 H HA   . GLN A 1 89  ? -0.09964  -0.69860  21.08320  1.000 25.46424  ? 89  GLN A HA   1 
ATOM   1327 H HB2  . GLN A 1 89  ? 1.32537   -3.05817  21.70840  1.000 26.69283  ? 89  GLN A HB2  1 
ATOM   1328 H HB3  . GLN A 1 89  ? 0.09390   -2.52905  22.56218  1.000 26.69283  ? 89  GLN A HB3  1 
ATOM   1329 H HG2  . GLN A 1 89  ? -1.25543  -2.78035  20.66856  1.000 26.52407  ? 89  GLN A HG2  1 
ATOM   1330 H HG3  . GLN A 1 89  ? -0.01992  -3.44697  19.92387  1.000 26.52407  ? 89  GLN A HG3  1 
ATOM   1331 H HE21 . GLN A 1 89  ? -2.53279  -4.62331  20.47970  1.000 29.17501  ? 89  GLN A HE21 1 
ATOM   1332 H HE22 . GLN A 1 89  ? -2.30807  -5.86287  21.27456  1.000 29.17501  ? 89  GLN A HE22 1 
ATOM   1333 N N    . LYS A 1 90  ? 2.87550   -0.66879  22.28050  1.000 25.26748  ? 90  LYS A N    1 
ATOM   1334 C CA   A LYS A 1 90  ? 3.79513   0.02922   23.18000  0.522 27.53805  ? 90  LYS A CA   1 
ATOM   1335 C CA   B LYS A 1 90  ? 3.74844   0.03865   23.21357  0.478 27.40878  ? 90  LYS A CA   1 
ATOM   1336 C C    . LYS A 1 90  ? 3.73107   1.53557   22.94811  1.000 26.21894  ? 90  LYS A C    1 
ATOM   1337 O O    . LYS A 1 90  ? 3.52566   2.33266   23.88724  1.000 24.27930  ? 90  LYS A O    1 
ATOM   1338 C CB   A LYS A 1 90  ? 5.22057   -0.48087  22.91573  0.522 28.39732  ? 90  LYS A CB   1 
ATOM   1339 C CB   B LYS A 1 90  ? 5.17047   -0.52810  23.13651  0.478 28.37825  ? 90  LYS A CB   1 
ATOM   1340 C CG   A LYS A 1 90  ? 6.35351   0.30660   23.59156  0.522 28.32107  ? 90  LYS A CG   1 
ATOM   1341 C CG   B LYS A 1 90  ? 6.12522   -0.06986  24.25694  0.478 29.78101  ? 90  LYS A CG   1 
ATOM   1342 C CD   A LYS A 1 90  ? 7.72955   -0.37201  23.41468  0.522 35.08737  ? 90  LYS A CD   1 
ATOM   1343 C CD   B LYS A 1 90  ? 7.58171   -0.42123  23.91537  0.478 34.81386  ? 90  LYS A CD   1 
ATOM   1344 C CE   A LYS A 1 90  ? 8.41654   -0.07331  22.06669  0.522 35.31925  ? 90  LYS A CE   1 
ATOM   1345 C CE   B LYS A 1 90  ? 7.95536   -1.86909  24.22812  0.478 34.67829  ? 90  LYS A CE   1 
ATOM   1346 N NZ   A LYS A 1 90  ? 8.78919   -1.25207  21.23952  0.522 34.80532  ? 90  LYS A NZ   1 
ATOM   1347 N NZ   B LYS A 1 90  ? 9.23547   -2.27669  23.54161  0.478 38.68568  ? 90  LYS A NZ   1 
ATOM   1348 H H    A LYS A 1 90  ? 3.25436   -1.28762  21.81886  0.522 30.35650  ? 90  LYS A H    1 
ATOM   1349 H H    B LYS A 1 90  ? 3.26800   -1.27473  21.81319  0.478 30.35650  ? 90  LYS A H    1 
ATOM   1350 H HA   A LYS A 1 90  ? 3.55500   -0.15116  24.10234  0.522 33.08119  ? 90  LYS A HA   1 
ATOM   1351 H HA   B LYS A 1 90  ? 3.42733   -0.10273  24.11789  0.478 32.92607  ? 90  LYS A HA   1 
ATOM   1352 H HB2  A LYS A 1 90  ? 5.27875   -1.39575  23.23277  0.522 34.11231  ? 90  LYS A HB2  1 
ATOM   1353 H HB2  B LYS A 1 90  ? 5.11662   -1.49562  23.17998  0.478 34.08942  ? 90  LYS A HB2  1 
ATOM   1354 H HB3  A LYS A 1 90  ? 5.38105   -0.45025  21.95959  0.522 34.11231  ? 90  LYS A HB3  1 
ATOM   1355 H HB3  B LYS A 1 90  ? 5.56287   -0.25525  22.29242  0.478 34.08942  ? 90  LYS A HB3  1 
ATOM   1356 H HG2  A LYS A 1 90  ? 6.40232   1.19261   23.19977  0.522 34.02081  ? 90  LYS A HG2  1 
ATOM   1357 H HG2  B LYS A 1 90  ? 6.05855   0.89174   24.36551  0.478 35.77274  ? 90  LYS A HG2  1 
ATOM   1358 H HG3  A LYS A 1 90  ? 6.17096   0.37366   24.54186  0.522 34.02081  ? 90  LYS A HG3  1 
ATOM   1359 H HG3  B LYS A 1 90  ? 5.88821   -0.51453  25.08579  0.478 35.77274  ? 90  LYS A HG3  1 
ATOM   1360 H HD2  A LYS A 1 90  ? 8.32064   -0.06366  24.11926  0.522 42.14037  ? 90  LYS A HD2  1 
ATOM   1361 H HD2  B LYS A 1 90  ? 7.72355   -0.27809  22.96653  0.478 41.81216  ? 90  LYS A HD2  1 
ATOM   1362 H HD3  A LYS A 1 90  ? 7.61216   -1.33287  23.47694  0.522 42.14037  ? 90  LYS A HD3  1 
ATOM   1363 H HD3  B LYS A 1 90  ? 8.17064   0.15324   24.42922  0.478 41.81216  ? 90  LYS A HD3  1 
ATOM   1364 H HE2  A LYS A 1 90  ? 7.81392   0.46871   21.53381  0.522 42.41862  ? 90  LYS A HE2  1 
ATOM   1365 H HE2  B LYS A 1 90  ? 8.07867   -1.96839  25.18511  0.478 41.64947  ? 90  LYS A HE2  1 
ATOM   1366 H HE3  A LYS A 1 90  ? 9.23361   0.41773   22.24605  0.522 42.41862  ? 90  LYS A HE3  1 
ATOM   1367 H HE3  B LYS A 1 90  ? 7.24619   -2.45600  23.92232  0.478 41.64947  ? 90  LYS A HE3  1 
ATOM   1368 H HZ1  A LYS A 1 90  ? 8.64818   -1.07654  20.37847  0.522 41.80191  ? 90  LYS A HZ1  1 
ATOM   1369 H HZ1  B LYS A 1 90  ? 9.61563   -1.56785  23.16067  0.478 46.45834  ? 90  LYS A HZ1  1 
ATOM   1370 H HZ2  A LYS A 1 90  ? 9.64955   -1.44694  21.35744  0.522 41.80191  ? 90  LYS A HZ2  1 
ATOM   1371 H HZ2  B LYS A 1 90  ? 9.80128   -2.62437  24.13413  0.478 46.45834  ? 90  LYS A HZ2  1 
ATOM   1372 H HZ3  A LYS A 1 90  ? 8.29863   -1.95640  21.47482  0.522 41.80191  ? 90  LYS A HZ3  1 
ATOM   1373 H HZ3  B LYS A 1 90  ? 9.06434   -2.88458  22.91449  0.478 46.45834  ? 90  LYS A HZ3  1 
ATOM   1374 N N    . ARG A 1 91  ? 3.89289   1.93579   21.67029  1.000 24.79461  ? 91  ARG A N    1 
ATOM   1375 C CA   . ARG A 1 91  ? 3.92431   3.34872   21.31029  1.000 23.57371  ? 91  ARG A CA   1 
ATOM   1376 C C    . ARG A 1 91  ? 2.60165   4.02263   21.61005  1.000 27.96197  ? 91  ARG A C    1 
ATOM   1377 O O    . ARG A 1 91  ? 2.56632   5.16701   22.08624  1.000 28.60836  ? 91  ARG A O    1 
ATOM   1378 C CB   . ARG A 1 91  ? 4.30002   3.47903   19.82955  1.000 26.77812  ? 91  ARG A CB   1 
ATOM   1379 C CG   . ARG A 1 91  ? 4.28628   4.90827   19.30876  1.000 29.66857  ? 91  ARG A CG   1 
ATOM   1380 C CD   . ARG A 1 91  ? 2.95412   5.17065   18.49170  1.000 30.56807  ? 91  ARG A CD   1 
ATOM   1381 N NE   . ARG A 1 91  ? 2.74722   4.20529   17.40803  1.000 29.50017  ? 91  ARG A NE   1 
ATOM   1382 C CZ   . ARG A 1 91  ? 1.58325   3.65774   17.08159  1.000 31.84570  ? 91  ARG A CZ   1 
ATOM   1383 N NH1  . ARG A 1 91  ? 0.47668   3.90958   17.78214  1.000 26.83708  ? 91  ARG A NH1  1 
ATOM   1384 N NH2  . ARG A 1 91  ? 1.52576   2.83702   16.03301  1.000 25.41695  ? 91  ARG A NH2  1 
ATOM   1385 H H    . ARG A 1 91  ? 3.98571   1.40344   21.00127  1.000 29.78905  ? 91  ARG A H    1 
ATOM   1386 H HA   . ARG A 1 91  ? 4.60004   3.80649   21.83444  1.000 28.32398  ? 91  ARG A HA   1 
ATOM   1387 H HB2  . ARG A 1 91  ? 5.19575   3.12841   19.70449  1.000 32.16928  ? 91  ARG A HB2  1 
ATOM   1388 H HB3  . ARG A 1 91  ? 3.66679   2.96718   19.30236  1.000 32.16928  ? 91  ARG A HB3  1 
ATOM   1389 H HG2  . ARG A 1 91  ? 4.32247   5.52864   20.05357  1.000 35.63781  ? 91  ARG A HG2  1 
ATOM   1390 H HG3  . ARG A 1 91  ? 5.04520   5.05023   18.72158  1.000 35.63781  ? 91  ARG A HG3  1 
ATOM   1391 H HD2  . ARG A 1 91  ? 2.19698   5.10938   19.09492  1.000 36.71721  ? 91  ARG A HD2  1 
ATOM   1392 H HD3  . ARG A 1 91  ? 2.99447   6.05661   18.09884  1.000 36.71721  ? 91  ARG A HD3  1 
ATOM   1393 H HE   . ARG A 1 91  ? 3.43558   3.97527   16.94668  1.000 35.43573  ? 91  ARG A HE   1 
ATOM   1394 H HH11 . ARG A 1 91  ? 0.50818   4.43643   18.46113  1.000 32.24003  ? 91  ARG A HH11 1 
ATOM   1395 H HH12 . ARG A 1 91  ? -0.26839  3.54511   17.55489  1.000 32.24003  ? 91  ARG A HH12 1 
ATOM   1396 H HH21 . ARG A 1 91  ? 2.23654   2.66908   15.57893  1.000 30.53586  ? 91  ARG A HH21 1 
ATOM   1397 H HH22 . ARG A 1 91  ? 0.77789   2.47540   15.81049  1.000 30.53586  ? 91  ARG A HH22 1 
ATOM   1398 N N    . TRP A 1 92  ? 1.50162   3.31499   21.38034  1.000 26.08597  ? 92  TRP A N    1 
ATOM   1399 C CA   . TRP A 1 92  ? 0.19079   3.87136   21.65413  1.000 28.65867  ? 92  TRP A CA   1 
ATOM   1400 C C    . TRP A 1 92  ? 0.01879   4.17537   23.13419  1.000 27.84145  ? 92  TRP A C    1 
ATOM   1401 O O    . TRP A 1 92  ? -0.41327  5.27334   23.51479  1.000 25.20220  ? 92  TRP A O    1 
ATOM   1402 C CB   . TRP A 1 92  ? -0.88895  2.89494   21.19418  1.000 27.76808  ? 92  TRP A CB   1 
ATOM   1403 C CG   . TRP A 1 92  ? -2.22941  3.42855   21.46957  1.000 26.80817  ? 92  TRP A CG   1 
ATOM   1404 C CD1  . TRP A 1 92  ? -2.99639  4.20310   20.63265  1.000 27.48849  ? 92  TRP A CD1  1 
ATOM   1405 C CD2  . TRP A 1 92  ? -2.96841  3.28057   22.66781  1.000 26.27045  ? 92  TRP A CD2  1 
ATOM   1406 N NE1  . TRP A 1 92  ? -4.18260  4.51344   21.23546  1.000 29.53598  ? 92  TRP A NE1  1 
ATOM   1407 C CE2  . TRP A 1 92  ? -4.19390  3.97185   22.49096  1.000 28.92073  ? 92  TRP A CE2  1 
ATOM   1408 C CE3  . TRP A 1 92  ? -2.72631  2.63399   23.88100  1.000 30.74442  ? 92  TRP A CE3  1 
ATOM   1409 C CZ2  . TRP A 1 92  ? -5.16283  4.03950   23.48249  1.000 27.79543  ? 92  TRP A CZ2  1 
ATOM   1410 C CZ3  . TRP A 1 92  ? -3.71625  2.68045   24.86254  1.000 29.06760  ? 92  TRP A CZ3  1 
ATOM   1411 C CH2  . TRP A 1 92  ? -4.90185  3.38292   24.65972  1.000 27.30193  ? 92  TRP A CH2  1 
ATOM   1412 H H    . TRP A 1 92  ? 1.48972   2.51399   21.06752  1.000 31.33870  ? 92  TRP A H    1 
ATOM   1413 H HA   . TRP A 1 92  ? 0.09624   4.70016   21.15910  1.000 34.42593  ? 92  TRP A HA   1 
ATOM   1414 H HB2  . TRP A 1 92  ? -0.80601  2.74824   20.23893  1.000 33.35722  ? 92  TRP A HB2  1 
ATOM   1415 H HB3  . TRP A 1 92  ? -0.78821  2.05500   21.66880  1.000 33.35722  ? 92  TRP A HB3  1 
ATOM   1416 H HD1  . TRP A 1 92  ? -2.74464  4.47627   19.78007  1.000 33.02171  ? 92  TRP A HD1  1 
ATOM   1417 H HE1  . TRP A 1 92  ? -4.81784  4.97380   20.88311  1.000 35.47870  ? 92  TRP A HE1  1 
ATOM   1418 H HE3  . TRP A 1 92  ? -1.92623  2.18419   24.03085  1.000 36.92883  ? 92  TRP A HE3  1 
ATOM   1419 H HZ2  . TRP A 1 92  ? -5.95508  4.50955   23.35487  1.000 33.39004  ? 92  TRP A HZ2  1 
ATOM   1420 H HZ3  . TRP A 1 92  ? -3.58222  2.23411   25.66736  1.000 34.91665  ? 92  TRP A HZ3  1 
ATOM   1421 H HH2  . TRP A 1 92  ? -5.53449  3.40789   25.34092  1.000 32.79784  ? 92  TRP A HH2  1 
ATOM   1422 N N    . CYS A 1 93  ? 0.31577   3.19643   23.98672  1.000 23.64693  ? 93  CYS A N    1 
ATOM   1423 C CA   . CYS A 1 93  ? 0.18717   3.42741   25.42044  1.000 23.61218  ? 93  CYS A CA   1 
ATOM   1424 C C    . CYS A 1 93  ? 1.02921   4.61558   25.85062  1.000 30.34579  ? 93  CYS A C    1 
ATOM   1425 O O    . CYS A 1 93  ? 0.58381   5.44192   26.64872  1.000 30.35654  ? 93  CYS A O    1 
ATOM   1426 C CB   . CYS A 1 93  ? 0.64047   2.21236   26.21113  1.000 25.26163  ? 93  CYS A CB   1 
ATOM   1427 S SG   . CYS A 1 93  ? -0.41244  0.79146   26.08231  1.000 27.43292  ? 93  CYS A SG   1 
ATOM   1428 H H    . CYS A 1 93  ? 0.58657   2.41062   23.76588  1.000 28.41185  ? 93  CYS A H    1 
ATOM   1429 H HA   . CYS A 1 93  ? -0.75017  3.59318   25.60703  1.000 28.37015  ? 93  CYS A HA   1 
ATOM   1430 H HB2  . CYS A 1 93  ? 1.51945   1.95162   25.89443  1.000 30.34948  ? 93  CYS A HB2  1 
ATOM   1431 H HB3  . CYS A 1 93  ? 0.68465   2.45650   27.14886  1.000 30.34948  ? 93  CYS A HB3  1 
ATOM   1432 H HG   . CYS A 1 93  ? -0.02042  0.09455   25.18753  1.000 32.95503  ? 93  CYS A HG   1 
ATOM   1433 N N    . ALA A 1 94  ? 2.28490   4.68089   25.37926  1.000 27.27005  ? 94  ALA A N    1 
ATOM   1434 C CA   . ALA A 1 94  ? 3.15132   5.79269   25.78735  1.000 31.17024  ? 94  ALA A CA   1 
ATOM   1435 C C    . ALA A 1 94  ? 2.57879   7.13285   25.32877  1.000 34.17877  ? 94  ALA A C    1 
ATOM   1436 O O    . ALA A 1 94  ? 2.37056   8.05061   26.13763  1.000 34.27656  ? 94  ALA A O    1 
ATOM   1437 C CB   . ALA A 1 94  ? 4.55618   5.59347   25.23433  1.000 30.76907  ? 94  ALA A CB   1 
ATOM   1438 H H    . ALA A 1 94  ? 2.64447   4.11400   24.84172  1.000 32.75959  ? 94  ALA A H    1 
ATOM   1439 H HA   . ALA A 1 94  ? 3.20786   5.80293   26.75565  1.000 37.43982  ? 94  ALA A HA   1 
ATOM   1440 H HB1  . ALA A 1 94  ? 5.05230   6.42187   25.32658  1.000 36.95841  ? 94  ALA A HB1  1 
ATOM   1441 H HB2  . ALA A 1 94  ? 4.99518   4.88757   25.73421  1.000 36.95841  ? 94  ALA A HB2  1 
ATOM   1442 H HB3  . ALA A 1 94  ? 4.49503   5.34703   24.29815  1.000 36.95841  ? 94  ALA A HB3  1 
ATOM   1443 N N    . SER A 1 95  ? 2.27047   7.23557   24.03420  1.000 31.74310  ? 95  SER A N    1 
ATOM   1444 C CA   . SER A 1 95  ? 1.77414   8.47395   23.45042  1.000 31.99240  ? 95  SER A CA   1 
ATOM   1445 C C    . SER A 1 95  ? 0.57232   9.00138   24.20173  1.000 33.30744  ? 95  SER A C    1 
ATOM   1446 O O    . SER A 1 95  ? 0.40345   10.22000  24.34332  1.000 33.75369  ? 95  SER A O    1 
ATOM   1447 C CB   . SER A 1 95  ? 1.35852   8.23392   21.98820  1.000 35.87838  ? 95  SER A CB   1 
ATOM   1448 O OG   . SER A 1 95  ? 2.46430   8.01874   21.15186  1.000 44.19721  ? 95  SER A OG   1 
ATOM   1449 H H    . SER A 1 95  ? 2.34161   6.59276   23.46733  1.000 38.12725  ? 95  SER A H    1 
ATOM   1450 H HA   . SER A 1 95  ? 2.48906   9.12853   23.48674  1.000 38.42641  ? 95  SER A HA   1 
ATOM   1451 H HB2  . SER A 1 95  ? 0.78563   7.45197   21.95269  1.000 43.08958  ? 95  SER A HB2  1 
ATOM   1452 H HB3  . SER A 1 95  ? 0.87616   9.01328   21.67066  1.000 43.08958  ? 95  SER A HB3  1 
ATOM   1453 H HG   . SER A 1 95  ? 2.21705   7.65356   20.43694  1.000 53.07218  ? 95  SER A HG   1 
ATOM   1454 N N    . ALA A 1 96  ? -0.30771  8.09872   24.63627  1.000 33.39343  ? 96  ALA A N    1 
ATOM   1455 C CA   . ALA A 1 96  ? -1.54066  8.43702   25.32843  1.000 35.54540  ? 96  ALA A CA   1 
ATOM   1456 C C    . ALA A 1 96  ? -1.35311  8.70404   26.81648  1.000 37.52223  ? 96  ALA A C    1 
ATOM   1457 O O    . ALA A 1 96  ? -2.31786  9.05478   27.48937  1.000 36.14649  ? 96  ALA A O    1 
ATOM   1458 C CB   . ALA A 1 96  ? -2.53726  7.29210   25.14253  1.000 32.89869  ? 96  ALA A CB   1 
ATOM   1459 H H    . ALA A 1 96  ? -0.20520  7.25075   24.53608  1.000 40.10764  ? 96  ALA A H    1 
ATOM   1460 H HA   . ALA A 1 96  ? -1.90533  9.24704   24.93883  1.000 42.69001  ? 96  ALA A HA   1 
ATOM   1461 H HB1  . ALA A 1 96  ? -2.90435  7.04947   26.00698  1.000 39.51396  ? 96  ALA A HB1  1 
ATOM   1462 H HB2  . ALA A 1 96  ? -3.24845  7.58529   24.55165  1.000 39.51396  ? 96  ALA A HB2  1 
ATOM   1463 H HB3  . ALA A 1 96  ? -2.07639  6.53224   24.75380  1.000 39.51396  ? 96  ALA A HB3  1 
ATOM   1464 N N    . GLY A 1 97  ? -0.14776  8.58368   27.35643  1.000 39.04689  ? 97  GLY A N    1 
ATOM   1465 C CA   . GLY A 1 97  ? -0.01624  8.71188   28.79628  1.000 33.43728  ? 97  GLY A CA   1 
ATOM   1466 C C    . GLY A 1 97  ? -0.76290  7.62229   29.52865  1.000 32.18824  ? 97  GLY A C    1 
ATOM   1467 O O    . GLY A 1 97  ? -1.25687  7.82854   30.63648  1.000 32.48776  ? 97  GLY A O    1 
ATOM   1468 H H    . GLY A 1 97  ? 0.58147   8.43338   26.92604  1.000 46.89180  ? 97  GLY A H    1 
ATOM   1469 H HA2  . GLY A 1 97  ? 0.92115   8.66101   29.04042  1.000 40.16026  ? 97  GLY A HA2  1 
ATOM   1470 H HA3  . GLY A 1 97  ? -0.36965  9.57037   29.07735  1.000 40.16026  ? 97  GLY A HA3  1 
ATOM   1471 N N    . LEU A 1 98  ? -0.79892  6.44252   28.94969  1.000 29.66893  ? 98  LEU A N    1 
ATOM   1472 C CA   . LEU A 1 98  ? -1.55109  5.30270   29.45386  1.000 30.80823  ? 98  LEU A CA   1 
ATOM   1473 C C    . LEU A 1 98  ? -0.60787  4.11757   29.58976  1.000 35.17958  ? 98  LEU A C    1 
ATOM   1474 O O    . LEU A 1 98  ? -0.93895  3.00019   29.21903  1.000 28.41944  ? 98  LEU A O    1 
ATOM   1475 C CB   . LEU A 1 98  ? -2.67035  5.03015   28.46467  1.000 33.98430  ? 98  LEU A CB   1 
ATOM   1476 C CG   . LEU A 1 98  ? -3.89023  5.97614   28.63122  1.000 34.21770  ? 98  LEU A CG   1 
ATOM   1477 C CD1  . LEU A 1 98  ? -5.00813  5.40622   27.77407  1.000 35.24151  ? 98  LEU A CD1  1 
ATOM   1478 C CD2  . LEU A 1 98  ? -4.39031  6.21512   30.03918  1.000 36.02546  ? 98  LEU A CD2  1 
ATOM   1479 H H    . LEU A 1 98  ? -0.37442  6.26234   28.22379  1.000 35.63824  ? 98  LEU A H    1 
ATOM   1480 H HA   . LEU A 1 98  ? -1.93332  5.46398   30.33066  1.000 37.00541  ? 98  LEU A HA   1 
ATOM   1481 H HB2  . LEU A 1 98  ? -2.32608  5.14408   27.56500  1.000 40.81669  ? 98  LEU A HB2  1 
ATOM   1482 H HB3  . LEU A 1 98  ? -2.98089  4.11954   28.58821  1.000 40.81669  ? 98  LEU A HB3  1 
ATOM   1483 H HG   . LEU A 1 98  ? -3.60082  6.86045   28.35711  1.000 41.09676  ? 98  LEU A HG   1 
ATOM   1484 H HD11 . LEU A 1 98  ? -5.84120  5.84358   28.00990  1.000 42.32533  ? 98  LEU A HD11 1 
ATOM   1485 H HD12 . LEU A 1 98  ? -4.80302  5.56708   26.83974  1.000 42.32533  ? 98  LEU A HD12 1 
ATOM   1486 H HD13 . LEU A 1 98  ? -5.07712  4.45270   27.93816  1.000 42.32533  ? 98  LEU A HD13 1 
ATOM   1487 H HD21 . LEU A 1 98  ? -4.88719  7.04791   30.06073  1.000 43.26607  ? 98  LEU A HD21 1 
ATOM   1488 H HD22 . LEU A 1 98  ? -4.96658  5.47930   30.29879  1.000 43.26607  ? 98  LEU A HD22 1 
ATOM   1489 H HD23 . LEU A 1 98  ? -3.63028  6.26778   30.63959  1.000 43.26607  ? 98  LEU A HD23 1 
ATOM   1490 N N    . ASP A 1 99  ? 0.59261   4.35088   30.15555  1.000 35.36682  ? 99  ASP A N    1 
ATOM   1491 C CA   . ASP A 1 99  ? 1.60724   3.30024   30.22193  1.000 36.27743  ? 99  ASP A CA   1 
ATOM   1492 C C    . ASP A 1 99  ? 1.15337   2.10848   31.06433  1.000 39.28236  ? 99  ASP A C    1 
ATOM   1493 O O    . ASP A 1 99  ? 1.61034   0.98109   30.82968  1.000 39.29513  ? 99  ASP A O    1 
ATOM   1494 C CB   . ASP A 1 99  ? 2.91447   3.88870   30.77034  1.000 39.60821  ? 99  ASP A CB   1 
ATOM   1495 C CG   . ASP A 1 99  ? 3.32200   5.17862   30.05408  1.000 40.13698  ? 99  ASP A CG   1 
ATOM   1496 O OD1  . ASP A 1 99  ? 2.91706   6.29158   30.48091  1.000 36.83735  ? 99  ASP A OD1  1 
ATOM   1497 O OD2  . ASP A 1 99  ? 4.05086   5.05264   29.04932  1.000 41.71640  ? 99  ASP A OD2  1 
ATOM   1498 H H    . ASP A 1 99  ? 0.83466   5.10015   30.50139  1.000 42.47572  ? 99  ASP A H    1 
ATOM   1499 H HA   . ASP A 1 99  ? 1.77300   2.96632   29.32643  1.000 43.56844  ? 99  ASP A HA   1 
ATOM   1500 H HB2  . ASP A 1 99  ? 2.80081   4.09043   31.71230  1.000 47.56538  ? 99  ASP A HB2  1 
ATOM   1501 H HB3  . ASP A 1 99  ? 3.62729   3.24132   30.65337  1.000 47.56538  ? 99  ASP A HB3  1 
ATOM   1502 N N    A ASN A 1 100 ? 0.24026   2.33143   32.02076  0.505 35.20300  ? 100 ASN A N    1 
ATOM   1503 N N    B ASN A 1 100 ? 0.27092   2.33005   32.04243  0.495 35.20225  ? 100 ASN A N    1 
ATOM   1504 C CA   A ASN A 1 100 ? -0.29211  1.28249   32.89321  0.505 36.35018  ? 100 ASN A CA   1 
ATOM   1505 C CA   B ASN A 1 100 ? -0.22262  1.25326   32.90079  0.495 36.34714  ? 100 ASN A CA   1 
ATOM   1506 C C    A ASN A 1 100 ? -1.22462  0.30110   32.18582  0.505 35.65923  ? 100 ASN A C    1 
ATOM   1507 C C    B ASN A 1 100 ? -1.36489  0.44735   32.27037  0.495 35.63940  ? 100 ASN A C    1 
ATOM   1508 O O    A ASN A 1 100 ? -1.61987  -0.69976  32.78738  0.505 35.28125  ? 100 ASN A O    1 
ATOM   1509 O O    B ASN A 1 100 ? -2.04275  -0.29299  32.98824  0.495 35.05929  ? 100 ASN A O    1 
ATOM   1510 C CB   A ASN A 1 100 ? -1.07552  1.93655   34.03818  0.505 36.14450  ? 100 ASN A CB   1 
ATOM   1511 C CB   B ASN A 1 100 ? -0.69078  1.82779   34.24457  0.495 35.75024  ? 100 ASN A CB   1 
ATOM   1512 C CG   A ASN A 1 100 ? -2.25067  2.78948   33.52069  0.505 36.51171  ? 100 ASN A CG   1 
ATOM   1513 C CG   B ASN A 1 100 ? 0.33502   1.66388   35.33835  0.495 35.71617  ? 100 ASN A CG   1 
ATOM   1514 O OD1  A ASN A 1 100 ? -2.04551  3.76661   32.79717  0.505 30.75692  ? 100 ASN A OD1  1 
ATOM   1515 O OD1  B ASN A 1 100 ? 1.53541   1.60785   35.06212  0.495 36.11304  ? 100 ASN A OD1  1 
ATOM   1516 N ND2  A ASN A 1 100 ? -3.47900  2.41748   33.88806  0.505 39.58632  ? 100 ASN A ND2  1 
ATOM   1517 N ND2  B ASN A 1 100 ? -0.12737  1.61742   36.60188  0.495 34.94737  ? 100 ASN A ND2  1 
ATOM   1518 H H    A ASN A 1 100 ? -0.09534  3.10551   32.18744  0.505 42.27913  ? 100 ASN A H    1 
ATOM   1519 H H    B ASN A 1 100 ? -0.05854  3.10226   32.22883  0.495 42.27823  ? 100 ASN A H    1 
ATOM   1520 H HA   A ASN A 1 100 ? 0.45869   0.77782   33.24322  0.505 43.65575  ? 100 ASN A HA   1 
ATOM   1521 H HA   B ASN A 1 100 ? 0.51257   0.64248   33.06611  0.495 43.65209  ? 100 ASN A HA   1 
ATOM   1522 H HB2  A ASN A 1 100 ? -1.43440  1.24442   34.61530  0.505 43.40892  ? 100 ASN A HB2  1 
ATOM   1523 H HB2  B ASN A 1 100 ? -0.86755  2.77565   34.13872  0.495 42.93582  ? 100 ASN A HB2  1 
ATOM   1524 H HB3  A ASN A 1 100 ? -0.48105  2.51377   34.54249  0.505 43.40892  ? 100 ASN A HB3  1 
ATOM   1525 H HB3  B ASN A 1 100 ? -1.49931  1.36829   34.52033  0.495 42.93582  ? 100 ASN A HB3  1 
ATOM   1526 H HD21 A ASN A 1 100 ? -4.16218  2.86640   33.62095  0.505 47.53911  ? 100 ASN A HD21 1 
ATOM   1527 H HD21 B ASN A 1 100 ? 0.42147   1.52490   37.25749  0.495 41.97237  ? 100 ASN A HD21 1 
ATOM   1528 H HD22 A ASN A 1 100 ? -3.58714  1.72892   34.39183  0.505 47.53911  ? 100 ASN A HD22 1 
ATOM   1529 H HD22 B ASN A 1 100 ? -0.97158  1.68025   36.75341  0.495 41.97237  ? 100 ASN A HD22 1 
ATOM   1530 N N    . VAL A 1 101 ? -1.60731  0.57370   30.96470  1.000 34.01422  ? 101 VAL A N    1 
ATOM   1531 C CA   . VAL A 1 101 ? -2.69275  -0.16060  30.30661  1.000 34.46214  ? 101 VAL A CA   1 
ATOM   1532 C C    . VAL A 1 101 ? -2.09737  -1.43487  29.73211  1.000 35.02157  ? 101 VAL A C    1 
ATOM   1533 O O    . VAL A 1 101 ? -1.00239  -1.40268  29.16354  1.000 33.27018  ? 101 VAL A O    1 
ATOM   1534 C CB   . VAL A 1 101 ? -3.34949  0.70714   29.21633  1.000 29.95410  ? 101 VAL A CB   1 
ATOM   1535 C CG1  . VAL A 1 101 ? -4.19929  -0.11814  28.23491  1.000 31.38681  ? 101 VAL A CG1  1 
ATOM   1536 C CG2  . VAL A 1 101 ? -4.20204  1.79503   29.88509  1.000 33.69532  ? 101 VAL A CG2  1 
ATOM   1537 H H    A VAL A 1 101 ? -1.25729  1.18776   30.47479  0.505 40.85259  ? 101 VAL A H    1 
ATOM   1538 H H    B VAL A 1 101 ? -1.15592  1.08009   30.43611  0.495 40.85259  ? 101 VAL A H    1 
ATOM   1539 H HA   . VAL A 1 101 ? -3.38372  -0.39305  30.94648  1.000 41.39010  ? 101 VAL A HA   1 
ATOM   1540 H HB   . VAL A 1 101 ? -2.64665  1.11647   28.68778  1.000 35.98045  ? 101 VAL A HB   1 
ATOM   1541 H HG11 . VAL A 1 101 ? -4.54591  0.46979   27.54565  1.000 37.69970  ? 101 VAL A HG11 1 
ATOM   1542 H HG12 . VAL A 1 101 ? -3.64258  -0.80448  27.83501  1.000 37.69970  ? 101 VAL A HG12 1 
ATOM   1543 H HG13 . VAL A 1 101 ? -4.93273  -0.52801  28.71965  1.000 37.69970  ? 101 VAL A HG13 1 
ATOM   1544 H HG21 . VAL A 1 101 ? -3.98313  2.65419   29.49161  1.000 40.46991  ? 101 VAL A HG21 1 
ATOM   1545 H HG22 . VAL A 1 101 ? -5.14002  1.59444   29.74071  1.000 40.46991  ? 101 VAL A HG22 1 
ATOM   1546 H HG23 . VAL A 1 101 ? -4.00900  1.80771   30.83560  1.000 40.46991  ? 101 VAL A HG23 1 
ATOM   1547 N N    . ILE A 1 102 ? -2.79037  -2.56298  29.90984  1.000 28.29727  ? 102 ILE A N    1 
ATOM   1548 C CA   . ILE A 1 102 ? -2.31411  -3.84588  29.39191  1.000 27.56253  ? 102 ILE A CA   1 
ATOM   1549 C C    . ILE A 1 102 ? -2.76001  -4.02418  27.94152  1.000 25.08642  ? 102 ILE A C    1 
ATOM   1550 O O    . ILE A 1 102 ? -3.95101  -4.17341  27.66156  1.000 22.86919  ? 102 ILE A O    1 
ATOM   1551 C CB   . ILE A 1 102 ? -2.83456  -5.00178  30.24993  1.000 24.85296  ? 102 ILE A CB   1 
ATOM   1552 C CG1  . ILE A 1 102 ? -2.31884  -4.91205  31.68696  1.000 31.09218  ? 102 ILE A CG1  1 
ATOM   1553 C CG2  . ILE A 1 102 ? -2.47160  -6.31731  29.62529  1.000 25.04097  ? 102 ILE A CG2  1 
ATOM   1554 C CD1  . ILE A 1 102 ? -3.04055  -5.88392  32.62455  1.000 31.46224  ? 102 ILE A CD1  1 
ATOM   1555 H H    . ILE A 1 102 ? -3.54040  -2.60957  30.32802  1.000 33.99225  ? 102 ILE A H    1 
ATOM   1556 H HA   . ILE A 1 102 ? -1.34422  -3.83625  29.40320  1.000 33.11056  ? 102 ILE A HA   1 
ATOM   1557 H HB   . ILE A 1 102 ? -3.80134  -4.93271  30.28809  1.000 29.85908  ? 102 ILE A HB   1 
ATOM   1558 H HG12 . ILE A 1 102 ? -1.37295  -5.12668  31.69889  1.000 37.34615  ? 102 ILE A HG12 1 
ATOM   1559 H HG13 . ILE A 1 102 ? -2.45889  -4.01147  32.01897  1.000 37.34615  ? 102 ILE A HG13 1 
ATOM   1560 H HG21 . ILE A 1 102 ? -2.63906  -7.02735  30.26459  1.000 30.08469  ? 102 ILE A HG21 1 
ATOM   1561 H HG22 . ILE A 1 102 ? -3.01452  -6.45104  28.83267  1.000 30.08469  ? 102 ILE A HG22 1 
ATOM   1562 H HG23 . ILE A 1 102 ? -1.53211  -6.30398  29.38432  1.000 30.08469  ? 102 ILE A HG23 1 
ATOM   1563 H HD11 . ILE A 1 102 ? -2.54875  -5.94204  33.45861  1.000 37.79021  ? 102 ILE A HD11 1 
ATOM   1564 H HD12 . ILE A 1 102 ? -3.93738  -5.55427  32.79164  1.000 37.79021  ? 102 ILE A HD12 1 
ATOM   1565 H HD13 . ILE A 1 102 ? -3.08208  -6.75680  32.20352  1.000 37.79021  ? 102 ILE A HD13 1 
ATOM   1566 N N    . THR A 1 103 ? -1.79767  -4.11508  27.03407  1.000 20.97139  ? 103 THR A N    1 
ATOM   1567 C CA   . THR A 1 103 ? -2.01697  -4.39541  25.62961  1.000 21.78465  ? 103 THR A CA   1 
ATOM   1568 C C    . THR A 1 103 ? -1.22511  -5.64526  25.24869  1.000 24.10452  ? 103 THR A C    1 
ATOM   1569 O O    . THR A 1 103 ? -0.05913  -5.79323  25.62611  1.000 23.44976  ? 103 THR A O    1 
ATOM   1570 C CB   . THR A 1 103 ? -1.59741  -3.22448  24.72427  1.000 22.94469  ? 103 THR A CB   1 
ATOM   1571 O OG1  . THR A 1 103 ? -0.21110  -2.90919  24.94827  1.000 21.58582  ? 103 THR A OG1  1 
ATOM   1572 C CG2  . THR A 1 103 ? -2.47581  -2.02779  24.97706  1.000 26.91833  ? 103 THR A CG2  1 
ATOM   1573 H H    . THR A 1 103 ? -0.96474  -4.01196  27.22165  1.000 25.20120  ? 103 THR A H    1 
ATOM   1574 H HA   . THR A 1 103 ? -2.96274  -4.55064  25.48021  1.000 26.17710  ? 103 THR A HA   1 
ATOM   1575 H HB   . THR A 1 103 ? -1.70275  -3.46811  23.79129  1.000 27.56915  ? 103 THR A HB   1 
ATOM   1576 H HG1  . THR A 1 103 ? -0.14207  -2.33212  25.55475  1.000 25.93851  ? 103 THR A HG1  1 
ATOM   1577 H HG21 . THR A 1 103 ? -2.38222  -1.38875  24.25335  1.000 32.33752  ? 103 THR A HG21 1 
ATOM   1578 H HG22 . THR A 1 103 ? -3.40388  -2.30385  25.03520  1.000 32.33752  ? 103 THR A HG22 1 
ATOM   1579 H HG23 . THR A 1 103 ? -2.22192  -1.59985  25.80970  1.000 32.33752  ? 103 THR A HG23 1 
ATOM   1580 N N    . LEU A 1 104 ? -1.85332  -6.51790  24.46805  1.000 19.48789  ? 104 LEU A N    1 
ATOM   1581 C CA   . LEU A 1 104 ? -1.28394  -7.79398  24.07187  1.000 20.68210  ? 104 LEU A CA   1 
ATOM   1582 C C    . LEU A 1 104 ? -1.52041  -7.99955  22.58353  1.000 18.24439  ? 104 LEU A C    1 
ATOM   1583 O O    . LEU A 1 104 ? -2.58065  -7.63676  22.02243  1.000 20.69969  ? 104 LEU A O    1 
ATOM   1584 C CB   . LEU A 1 104 ? -1.89850  -8.95137  24.86715  1.000 20.56047  ? 104 LEU A CB   1 
ATOM   1585 C CG   . LEU A 1 104 ? -1.76527  -8.88849  26.38352  1.000 21.71010  ? 104 LEU A CG   1 
ATOM   1586 C CD1  . LEU A 1 104 ? -2.63233  -10.00677 27.03486  1.000 22.57493  ? 104 LEU A CD1  1 
ATOM   1587 C CD2  . LEU A 1 104 ? -0.33662  -9.02056  26.85782  1.000 22.39918  ? 104 LEU A CD2  1 
ATOM   1588 H H    . LEU A 1 104 ? -2.63927  -6.38608  24.14475  1.000 23.42099  ? 104 LEU A H    1 
ATOM   1589 H HA   . LEU A 1 104 ? -0.32743  -7.79272  24.23309  1.000 24.85404  ? 104 LEU A HA   1 
ATOM   1590 H HB2  . LEU A 1 104 ? -2.84702  -8.98217  24.66649  1.000 24.70809  ? 104 LEU A HB2  1 
ATOM   1591 H HB3  . LEU A 1 104 ? -1.47147  -9.77307  24.57843  1.000 24.70809  ? 104 LEU A HB3  1 
ATOM   1592 H HG   . LEU A 1 104 ? -2.07554  -8.01390  26.66589  1.000 26.08765  ? 104 LEU A HG   1 
ATOM   1593 H HD11 . LEU A 1 104 ? -3.54104  -9.93534  26.70311  1.000 27.12544  ? 104 LEU A HD11 1 
ATOM   1594 H HD12 . LEU A 1 104 ? -2.26127  -10.87152 26.79941  1.000 27.12544  ? 104 LEU A HD12 1 
ATOM   1595 H HD13 . LEU A 1 104 ? -2.62203  -9.89360  27.99818  1.000 27.12544  ? 104 LEU A HD13 1 
ATOM   1596 H HD21 . LEU A 1 104 ? 0.15543   -8.22423  26.60358  1.000 26.91455  ? 104 LEU A HD21 1 
ATOM   1597 H HD22 . LEU A 1 104 ? -0.33202  -9.11821  27.82288  1.000 26.91455  ? 104 LEU A HD22 1 
ATOM   1598 H HD23 . LEU A 1 104 ? 0.06242   -9.80205  26.44437  1.000 26.91455  ? 104 LEU A HD23 1 
ATOM   1599 N N    . SER A 1 105 ? -0.50191  -8.57664  21.94350  1.000 18.02945  ? 105 SER A N    1 
ATOM   1600 C CA   . SER A 1 105 ? -0.50873  -8.69613  20.50252  1.000 18.25789  ? 105 SER A CA   1 
ATOM   1601 C C    . SER A 1 105 ? -0.67156  -10.14926 20.09635  1.000 19.59176  ? 105 SER A C    1 
ATOM   1602 O O    . SER A 1 105 ? 0.10044   -11.00500 20.54496  1.000 20.61608  ? 105 SER A O    1 
ATOM   1603 C CB   . SER A 1 105 ? 0.76938   -8.14304  19.86917  1.000 20.89386  ? 105 SER A CB   1 
ATOM   1604 O OG   . SER A 1 105 ? 0.67459   -8.30959  18.45565  1.000 20.99394  ? 105 SER A OG   1 
ATOM   1605 H H    . SER A 1 105 ? 0.19521   -8.90139  22.32841  1.000 21.67087  ? 105 SER A H    1 
ATOM   1606 H HA   . SER A 1 105 ? -1.26417  -8.18691  20.16950  1.000 21.94499  ? 105 SER A HA   1 
ATOM   1607 H HB2  . SER A 1 105 ? 0.85721   -7.20063  20.08143  1.000 25.10816  ? 105 SER A HB2  1 
ATOM   1608 H HB3  . SER A 1 105 ? 1.53739   -8.63159  20.20441  1.000 25.10816  ? 105 SER A HB3  1 
ATOM   1609 H HG   . SER A 1 105 ? -0.08909  -8.59286  18.25031  1.000 25.22825  ? 105 SER A HG   1 
ATOM   1610 N N    . ASP A 1 106 ? -1.65778  -10.39369 19.22447  1.000 21.48105  ? 106 ASP A N    1 
ATOM   1611 C CA   . ASP A 1 106 ? -1.98695  -11.68890 18.62955  1.000 20.84686  ? 106 ASP A CA   1 
ATOM   1612 C C    . ASP A 1 106 ? -1.41331  -11.82007 17.22405  1.000 22.11471  ? 106 ASP A C    1 
ATOM   1613 O O    . ASP A 1 106 ? -1.79545  -12.73323 16.49860  1.000 22.39229  ? 106 ASP A O    1 
ATOM   1614 C CB   . ASP A 1 106 ? -3.52082  -11.82192 18.58603  1.000 22.91489  ? 106 ASP A CB   1 
ATOM   1615 C CG   . ASP A 1 106 ? -4.00545  -13.26302 18.57796  1.000 21.85658  ? 106 ASP A CG   1 
ATOM   1616 O OD1  . ASP A 1 106 ? -3.28633  -14.15820 19.10667  1.000 21.91416  ? 106 ASP A OD1  1 
ATOM   1617 O OD2  . ASP A 1 106 ? -5.12292  -13.47094 18.07126  1.000 19.95131  ? 106 ASP A OD2  1 
ATOM   1618 H H    . ASP A 1 106 ? -2.18761  -9.77739  18.94328  1.000 25.81279  ? 106 ASP A H    1 
ATOM   1619 H HA   . ASP A 1 106 ? -1.62446  -12.41047 19.16698  1.000 25.05176  ? 106 ASP A HA   1 
ATOM   1620 H HB2  . ASP A 1 106 ? -3.89507  -11.38753 19.36842  1.000 27.53339  ? 106 ASP A HB2  1 
ATOM   1621 H HB3  . ASP A 1 106 ? -3.84944  -11.39399 17.77993  1.000 27.53339  ? 106 ASP A HB3  1 
ATOM   1622 N N    . HIS A 1 107 ? -0.50716  -10.91327 16.83505  1.000 21.79985  ? 107 HIS A N    1 
ATOM   1623 C CA   . HIS A 1 107 ? -0.15360  -10.74736 15.42731  1.000 19.82791  ? 107 HIS A CA   1 
ATOM   1624 C C    . HIS A 1 107 ? 0.53543   -11.97479 14.84936  1.000 17.32338  ? 107 HIS A C    1 
ATOM   1625 O O    . HIS A 1 107 ? 0.38671   -12.24740 13.65316  1.000 20.72858  ? 107 HIS A O    1 
ATOM   1626 C CB   . HIS A 1 107 ? 0.74440   -9.51337  15.26849  1.000 19.22395  ? 107 HIS A CB   1 
ATOM   1627 C CG   . HIS A 1 107 ? 2.20525   -9.80627  15.44937  1.000 18.62350  ? 107 HIS A CG   1 
ATOM   1628 N ND1  . HIS A 1 107 ? 3.00607   -10.20375 14.40239  1.000 19.40574  ? 107 HIS A ND1  1 
ATOM   1629 C CD2  . HIS A 1 107 ? 2.99323   -9.81722  16.55735  1.000 21.90333  ? 107 HIS A CD2  1 
ATOM   1630 C CE1  . HIS A 1 107 ? 4.23666   -10.42270 14.84269  1.000 20.60954  ? 107 HIS A CE1  1 
ATOM   1631 N NE2  . HIS A 1 107 ? 4.26228   -10.18771 16.14948  1.000 21.18434  ? 107 HIS A NE2  1 
ATOM   1632 H H    . HIS A 1 107 ? -0.08580  -10.38498 17.36699  1.000 26.19534  ? 107 HIS A H    1 
ATOM   1633 H HA   . HIS A 1 107 ? -0.97202  -10.61433 14.92393  1.000 23.82902  ? 107 HIS A HA   1 
ATOM   1634 H HB2  . HIS A 1 107 ? 0.62258   -9.15085  14.37706  1.000 23.10426  ? 107 HIS A HB2  1 
ATOM   1635 H HB3  . HIS A 1 107 ? 0.48954   -8.85384  15.93253  1.000 23.10426  ? 107 HIS A HB3  1 
ATOM   1636 H HD1  . HIS A 1 107 ? 2.74732   -10.29584 13.58743  1.000 23.32241  ? 107 HIS A HD1  1 
ATOM   1637 H HD2  . HIS A 1 107 ? 2.72900   -9.61400  17.42556  1.000 26.31952  ? 107 HIS A HD2  1 
ATOM   1638 H HE1  . HIS A 1 107 ? 4.95948   -10.69470 14.32458  1.000 24.76697  ? 107 HIS A HE1  1 
ATOM   1639 N N    . ARG A 1 108 ? 1.38279   -12.65708 15.63656  1.000 22.93253  ? 108 ARG A N    1 
ATOM   1640 C CA   . ARG A 1 108 ? 2.24574   -13.69282 15.05978  1.000 24.31863  ? 108 ARG A CA   1 
ATOM   1641 C C    . ARG A 1 108 ? 1.46468   -14.93771 14.67421  1.000 26.66985  ? 108 ARG A C    1 
ATOM   1642 O O    . ARG A 1 108 ? 1.63595   -15.47682 13.56919  1.000 26.61971  ? 108 ARG A O    1 
ATOM   1643 C CB   . ARG A 1 108 ? 3.34701   -14.09219 16.04511  1.000 23.13172  ? 108 ARG A CB   1 
ATOM   1644 C CG   . ARG A 1 108 ? 4.44953   -14.92336 15.44425  1.000 27.56978  ? 108 ARG A CG   1 
ATOM   1645 C CD   . ARG A 1 108 ? 5.40156   -15.41431 16.52882  1.000 33.00235  ? 108 ARG A CD   1 
ATOM   1646 N NE   . ARG A 1 108 ? 6.24281   -14.34556 17.07422  1.000 38.42669  ? 108 ARG A NE   1 
ATOM   1647 C CZ   . ARG A 1 108 ? 7.11032   -14.51537 18.07045  1.000 38.61056  ? 108 ARG A CZ   1 
ATOM   1648 N NH1  . ARG A 1 108 ? 7.31310   -15.70647 18.60739  1.000 41.07763  ? 108 ARG A NH1  1 
ATOM   1649 N NH2  . ARG A 1 108 ? 7.79603   -13.46815 18.52573  1.000 32.68835  ? 108 ARG A NH2  1 
ATOM   1650 H H    . ARG A 1 108 ? 1.47305   -12.54095 16.48389  1.000 27.55456  ? 108 ARG A H    1 
ATOM   1651 H HA   . ARG A 1 108 ? 2.64918   -13.31293 14.26366  1.000 29.21789  ? 108 ARG A HA   1 
ATOM   1652 H HB2  . ARG A 1 108 ? 3.74963   -13.28524 16.40236  1.000 27.79359  ? 108 ARG A HB2  1 
ATOM   1653 H HB3  . ARG A 1 108 ? 2.94763   -14.60916 16.76214  1.000 27.79359  ? 108 ARG A HB3  1 
ATOM   1654 H HG2  . ARG A 1 108 ? 4.06783   -15.69439 14.99624  1.000 33.11926  ? 108 ARG A HG2  1 
ATOM   1655 H HG3  . ARG A 1 108 ? 4.95250   -14.38726 14.81138  1.000 33.11926  ? 108 ARG A HG3  1 
ATOM   1656 H HD2  . ARG A 1 108 ? 4.88328   -15.78895 17.25816  1.000 39.63834  ? 108 ARG A HD2  1 
ATOM   1657 H HD3  . ARG A 1 108 ? 5.98491   -16.09249 16.15376  1.000 39.63834  ? 108 ARG A HD3  1 
ATOM   1658 H HE   . ARG A 1 108 ? 6.17203   -13.56066 16.72996  1.000 46.14756  ? 108 ARG A HE   1 
ATOM   1659 H HH11 . ARG A 1 108 ? 6.88099   -16.38965 18.31391  1.000 49.32868  ? 108 ARG A HH11 1 
ATOM   1660 H HH12 . ARG A 1 108 ? 7.87712   -15.79802 19.25013  1.000 49.32868  ? 108 ARG A HH12 1 
ATOM   1661 H HH21 . ARG A 1 108 ? 7.67659   -12.69128 18.17671  1.000 39.26155  ? 108 ARG A HH21 1 
ATOM   1662 H HH22 . ARG A 1 108 ? 8.35821   -13.56887 19.16870  1.000 39.26155  ? 108 ARG A HH22 1 
ATOM   1663 N N    . ASP A 1 109 ? 0.60007   -15.41357 15.58921  1.000 27.13810  ? 109 ASP A N    1 
ATOM   1664 C CA   . ASP A 1 109 ? -0.03005  -16.71515 15.49001  1.000 25.32191  ? 109 ASP A CA   1 
ATOM   1665 C C    . ASP A 1 109 ? -1.55719  -16.69677 15.41457  1.000 24.33856  ? 109 ASP A C    1 
ATOM   1666 O O    . ASP A 1 109 ? -2.14409  -17.72892 15.08315  1.000 24.03139  ? 109 ASP A O    1 
ATOM   1667 C CB   . ASP A 1 109 ? 0.38324   -17.58062 16.70795  1.000 23.21707  ? 109 ASP A CB   1 
ATOM   1668 C CG   . ASP A 1 109 ? 1.88735   -17.80634 16.79860  1.000 37.16622  ? 109 ASP A CG   1 
ATOM   1669 O OD1  . ASP A 1 109 ? 2.48772   -18.22984 15.79302  1.000 37.79495  ? 109 ASP A OD1  1 
ATOM   1670 O OD2  . ASP A 1 109 ? 2.46454   -17.54676 17.88121  1.000 36.05029  ? 109 ASP A OD2  1 
ATOM   1671 H H    . ASP A 1 109 ? 0.36416   -14.97821 16.29236  1.000 32.60125  ? 109 ASP A H    1 
ATOM   1672 H HA   . ASP A 1 109 ? 0.28277   -17.13435 14.67312  1.000 30.42182  ? 109 ASP A HA   1 
ATOM   1673 H HB2  . ASP A 1 109 ? 0.09875   -17.13540 17.52143  1.000 27.89601  ? 109 ASP A HB2  1 
ATOM   1674 H HB3  . ASP A 1 109 ? -0.04496  -18.44812 16.63738  1.000 27.89601  ? 109 ASP A HB3  1 
ATOM   1675 N N    . LEU A 1 110 ? -2.21865  -15.57314 15.71939  1.000 21.73006  ? 110 LEU A N    1 
ATOM   1676 C CA   . LEU A 1 110 ? -3.66237  -15.52084 15.85909  1.000 23.91689  ? 110 LEU A CA   1 
ATOM   1677 C C    . LEU A 1 110 ? -4.14503  -16.61584 16.81811  1.000 23.58452  ? 110 LEU A C    1 
ATOM   1678 O O    . LEU A 1 110 ? -5.22766  -17.17926 16.65795  1.000 23.55324  ? 110 LEU A O    1 
ATOM   1679 C CB   . LEU A 1 110 ? -4.35794  -15.62424 14.50188  1.000 20.64973  ? 110 LEU A CB   1 
ATOM   1680 C CG   . LEU A 1 110 ? -3.96848  -14.49794 13.55530  1.000 23.33085  ? 110 LEU A CG   1 
ATOM   1681 C CD1  . LEU A 1 110 ? -4.56491  -14.78368 12.21452  1.000 26.27429  ? 110 LEU A CD1  1 
ATOM   1682 C CD2  . LEU A 1 110 ? -4.36603  -13.12026 14.02091  1.000 20.70819  ? 110 LEU A CD2  1 
ATOM   1683 H H    . LEU A 1 110 ? -1.83642  -14.81419 15.85164  1.000 26.11160  ? 110 LEU A H    1 
ATOM   1684 H HA   . LEU A 1 110 ? -3.90689  -14.66277 16.23964  1.000 28.73579  ? 110 LEU A HA   1 
ATOM   1685 H HB2  . LEU A 1 110 ? -4.11363  -16.46566 14.08566  1.000 24.81520  ? 110 LEU A HB2  1 
ATOM   1686 H HB3  . LEU A 1 110 ? -5.31790  -15.58681 14.63590  1.000 24.81520  ? 110 LEU A HB3  1 
ATOM   1687 H HG   . LEU A 1 110 ? -2.99976  -14.47177 13.51292  1.000 28.03255  ? 110 LEU A HG   1 
ATOM   1688 H HD11 . LEU A 1 110 ? -4.34442  -14.05811 11.60968  1.000 31.56467  ? 110 LEU A HD11 1 
ATOM   1689 H HD12 . LEU A 1 110 ? -4.20048  -15.61722 11.87792  1.000 31.56467  ? 110 LEU A HD12 1 
ATOM   1690 H HD13 . LEU A 1 110 ? -5.52778  -14.85679 12.30629  1.000 31.56467  ? 110 LEU A HD13 1 
ATOM   1691 H HD21 . LEU A 1 110 ? -4.04589  -12.46586 13.38046  1.000 24.88536  ? 110 LEU A HD21 1 
ATOM   1692 H HD22 . LEU A 1 110 ? -5.33289  -13.07522 14.08462  1.000 24.88536  ? 110 LEU A HD22 1 
ATOM   1693 H HD23 . LEU A 1 110 ? -3.96914  -12.95395 14.89023  1.000 24.88536  ? 110 LEU A HD23 1 
ATOM   1694 N N    . SER A 1 111 ? -3.35170  -16.88178 17.85748  1.000 23.11326  ? 111 SER A N    1 
ATOM   1695 C CA   . SER A 1 111 ? -3.72216  -17.90541 18.83081  1.000 22.04654  ? 111 SER A CA   1 
ATOM   1696 C C    . SER A 1 111 ? -4.99863  -17.51690 19.57467  1.000 23.02034  ? 111 SER A C    1 
ATOM   1697 O O    . SER A 1 111 ? -5.93513  -18.33287 19.71798  1.000 23.59541  ? 111 SER A O    1 
ATOM   1698 C CB   . SER A 1 111 ? -2.57744  -18.11079 19.81080  1.000 25.99418  ? 111 SER A CB   1 
ATOM   1699 O OG   . SER A 1 111 ? -2.94985  -18.93965 20.89841  1.000 24.45097  ? 111 SER A OG   1 
ATOM   1700 H H    . SER A 1 111 ? -2.60404  -16.48867 18.01894  1.000 27.77144  ? 111 SER A H    1 
ATOM   1701 H HA   . SER A 1 111 ? -3.88611  -18.74137 18.36692  1.000 26.49137  ? 111 SER A HA   1 
ATOM   1702 H HB2  . SER A 1 111 ? -1.83758  -18.52725 19.34169  1.000 31.22855  ? 111 SER A HB2  1 
ATOM   1703 H HB3  . SER A 1 111 ? -2.30609  -17.24641 20.15739  1.000 31.22855  ? 111 SER A HB3  1 
ATOM   1704 H HG   . SER A 1 111 ? -2.61018  -19.70254 20.80769  1.000 29.37669  ? 111 SER A HG   1 
ATOM   1705 N N    . PHE A 1 112 ? -5.04280  -16.27622 20.07607  1.000 23.38612  ? 112 PHE A N    1 
ATOM   1706 C CA   . PHE A 1 112 ? -6.23018  -15.81485 20.76548  1.000 22.25933  ? 112 PHE A CA   1 
ATOM   1707 C C    . PHE A 1 112 ? -7.40106  -15.76805 19.79496  1.000 24.34139  ? 112 PHE A C    1 
ATOM   1708 O O    . PHE A 1 112 ? -8.45834  -16.34433 20.05054  1.000 22.66553  ? 112 PHE A O    1 
ATOM   1709 C CB   . PHE A 1 112 ? -5.99181  -14.44771 21.42282  1.000 21.07714  ? 112 PHE A CB   1 
ATOM   1710 C CG   . PHE A 1 112 ? -7.23173  -13.90687 22.03374  1.000 21.55039  ? 112 PHE A CG   1 
ATOM   1711 C CD1  . PHE A 1 112 ? -7.64818  -14.30420 23.30032  1.000 22.68245  ? 112 PHE A CD1  1 
ATOM   1712 C CD2  . PHE A 1 112 ? -8.03921  -13.05727 21.30411  1.000 21.74034  ? 112 PHE A CD2  1 
ATOM   1713 C CE1  . PHE A 1 112 ? -8.85064  -13.86415 23.81219  1.000 24.34112  ? 112 PHE A CE1  1 
ATOM   1714 C CE2  . PHE A 1 112 ? -9.23393  -12.58816 21.82740  1.000 24.12420  ? 112 PHE A CE2  1 
ATOM   1715 C CZ   . PHE A 1 112 ? -9.64510  -13.00604 23.07950  1.000 26.20571  ? 112 PHE A CZ   1 
ATOM   1716 H H    . PHE A 1 112 ? -4.40626  -15.70005 20.02670  1.000 28.09887  ? 112 PHE A H    1 
ATOM   1717 H HA   . PHE A 1 112 ? -6.44224  -16.42989 21.48496  1.000 26.74672  ? 112 PHE A HA   1 
ATOM   1718 H HB2  . PHE A 1 112 ? -5.32419  -14.54061 22.12035  1.000 25.32809  ? 112 PHE A HB2  1 
ATOM   1719 H HB3  . PHE A 1 112 ? -5.68434  -13.81934 20.75087  1.000 25.32809  ? 112 PHE A HB3  1 
ATOM   1720 H HD1  . PHE A 1 112 ? -7.11140  -14.87103 23.80575  1.000 27.25447  ? 112 PHE A HD1  1 
ATOM   1721 H HD2  . PHE A 1 112 ? -7.77815  -12.79635 20.45049  1.000 26.12393  ? 112 PHE A HD2  1 
ATOM   1722 H HE1  . PHE A 1 112 ? -9.12713  -14.14663 24.65401  1.000 29.24487  ? 112 PHE A HE1  1 
ATOM   1723 H HE2  . PHE A 1 112 ? -9.75684  -11.99471 21.33822  1.000 28.98457  ? 112 PHE A HE2  1 
ATOM   1724 H HZ   . PHE A 1 112 ? -10.45513 -12.70955 23.42714  1.000 31.48238  ? 112 PHE A HZ   1 
ATOM   1725 N N    . GLY A 1 113 ? -7.20189  -15.13403 18.63933  1.000 20.04387  ? 113 GLY A N    1 
ATOM   1726 C CA   . GLY A 1 113 ? -8.27851  -15.00613 17.68795  1.000 22.52184  ? 113 GLY A CA   1 
ATOM   1727 C C    . GLY A 1 113 ? -8.87620  -16.34016 17.29643  1.000 20.69043  ? 113 GLY A C    1 
ATOM   1728 O O    . GLY A 1 113 ? -10.10653 -16.49976 17.28187  1.000 22.85000  ? 113 GLY A O    1 
ATOM   1729 H H    . GLY A 1 113 ? -6.45947  -14.77659 18.39306  1.000 24.08816  ? 113 GLY A H    1 
ATOM   1730 H HA2  . GLY A 1 113 ? -8.98136  -14.45925 18.07244  1.000 27.06173  ? 113 GLY A HA2  1 
ATOM   1731 H HA3  . GLY A 1 113 ? -7.94605  -14.57469 16.88531  1.000 27.06173  ? 113 GLY A HA3  1 
ATOM   1732 N N    . GLU A 1 114 ? -8.01924  -17.32430 16.98754  1.000 22.44049  ? 114 GLU A N    1 
ATOM   1733 C CA   . GLU A 1 114 ? -8.53026  -18.60718 16.53945  1.000 21.91323  ? 114 GLU A CA   1 
ATOM   1734 C C    . GLU A 1 114 ? -9.19760  -19.34870 17.68455  1.000 22.69613  ? 114 GLU A C    1 
ATOM   1735 O O    . GLU A 1 114 ? -10.22665 -20.00615 17.48603  1.000 30.81046  ? 114 GLU A O    1 
ATOM   1736 C CB   . GLU A 1 114 ? -7.42324  -19.47297 15.91993  1.000 29.39349  ? 114 GLU A CB   1 
ATOM   1737 C CG   . GLU A 1 114 ? -6.77293  -18.88708 14.65503  1.000 39.77881  ? 114 GLU A CG   1 
ATOM   1738 C CD   . GLU A 1 114 ? -5.76436  -19.84705 13.99750  1.000 47.61619  ? 114 GLU A CD   1 
ATOM   1739 O OE1  . GLU A 1 114 ? -5.58285  -20.97761 14.50587  1.000 43.65924  ? 114 GLU A OE1  1 
ATOM   1740 O OE2  . GLU A 1 114 ? -5.17472  -19.47157 12.95821  1.000 51.10887  ? 114 GLU A OE2  1 
ATOM   1741 H H    . GLU A 1 114 ? -7.16216  -17.26798 17.03050  1.000 26.96411  ? 114 GLU A H    1 
ATOM   1742 H HA   . GLU A 1 114 ? -9.18369  -18.44160 15.84194  1.000 26.33140  ? 114 GLU A HA   1 
ATOM   1743 H HB2  . GLU A 1 114 ? -6.72176  -19.59265 16.57910  1.000 35.30772  ? 114 GLU A HB2  1 
ATOM   1744 H HB3  . GLU A 1 114 ? -7.80344  -20.33256 15.68027  1.000 35.30772  ? 114 GLU A HB3  1 
ATOM   1745 H HG2  . GLU A 1 114 ? -7.46651  -18.69152 14.00572  1.000 47.77010  ? 114 GLU A HG2  1 
ATOM   1746 H HG3  . GLU A 1 114 ? -6.30077  -18.07338 14.89137  1.000 47.77010  ? 114 GLU A HG3  1 
ATOM   1747 N N    . ASN A 1 115 ? -8.63537  -19.25188 18.89991  1.000 22.20946  ? 115 ASN A N    1 
ATOM   1748 C CA   . ASN A 1 115 ? -9.21959  -19.98884 20.01167  1.000 22.77442  ? 115 ASN A CA   1 
ATOM   1749 C C    . ASN A 1 115 ? -10.51952 -19.36060 20.51953  1.000 23.20836  ? 115 ASN A C    1 
ATOM   1750 O O    . ASN A 1 115 ? -11.31761 -20.06534 21.13355  1.000 25.26377  ? 115 ASN A O    1 
ATOM   1751 C CB   . ASN A 1 115 ? -8.22891  -20.07647 21.14875  1.000 24.57365  ? 115 ASN A CB   1 
ATOM   1752 C CG   . ASN A 1 115 ? -7.17825  -21.12812 20.90353  1.000 31.31770  ? 115 ASN A CG   1 
ATOM   1753 O OD1  . ASN A 1 115 ? -7.37470  -22.03525 20.09952  1.000 35.42857  ? 115 ASN A OD1  1 
ATOM   1754 N ND2  . ASN A 1 115 ? -6.04801  -20.97772 21.54243  1.000 35.73643  ? 115 ASN A ND2  1 
ATOM   1755 H H    . ASN A 1 115 ? -7.94132  -18.78182 19.09211  1.000 26.68688  ? 115 ASN A H    1 
ATOM   1756 H HA   . ASN A 1 115 ? -9.42186  -20.88745 19.70754  1.000 27.36482  ? 115 ASN A HA   1 
ATOM   1757 H HB2  . ASN A 1 115 ? -7.78329  -19.22086 21.25004  1.000 29.52391  ? 115 ASN A HB2  1 
ATOM   1758 H HB3  . ASN A 1 115 ? -8.70026  -20.30379 21.96548  1.000 29.52391  ? 115 ASN A HB3  1 
ATOM   1759 H HD21 . ASN A 1 115 ? -5.41518  -21.55052 21.43743  1.000 42.91924  ? 115 ASN A HD21 1 
ATOM   1760 H HD22 . ASN A 1 115 ? -5.93715  -20.30595 22.06783  1.000 42.91924  ? 115 ASN A HD22 1 
ATOM   1761 N N    . TYR A 1 116 ? -10.74220 -18.06346 20.28039  1.000 24.56631  ? 116 TYR A N    1 
ATOM   1762 C CA   . TYR A 1 116 ? -11.95578 -17.37761 20.72310  1.000 25.02460  ? 116 TYR A CA   1 
ATOM   1763 C C    . TYR A 1 116 ? -12.93103 -17.06313 19.58831  1.000 23.97457  ? 116 TYR A C    1 
ATOM   1764 O O    . TYR A 1 116 ? -14.00821 -16.50551 19.83985  1.000 23.46039  ? 116 TYR A O    1 
ATOM   1765 C CB   . TYR A 1 116 ? -11.55242 -16.08780 21.47271  1.000 24.15088  ? 116 TYR A CB   1 
ATOM   1766 C CG   . TYR A 1 116 ? -11.03193 -16.35963 22.87562  1.000 22.50786  ? 116 TYR A CG   1 
ATOM   1767 C CD1  . TYR A 1 116 ? -9.79239  -16.98570 23.08926  1.000 24.20157  ? 116 TYR A CD1  1 
ATOM   1768 C CD2  . TYR A 1 116 ? -11.79747 -16.01222 23.99225  1.000 25.85121  ? 116 TYR A CD2  1 
ATOM   1769 C CE1  . TYR A 1 116 ? -9.34379  -17.24044 24.37751  1.000 20.00146  ? 116 TYR A CE1  1 
ATOM   1770 C CE2  . TYR A 1 116 ? -11.36087 -16.29058 25.26977  1.000 25.33900  ? 116 TYR A CE2  1 
ATOM   1771 C CZ   . TYR A 1 116 ? -10.13066 -16.89586 25.45417  1.000 26.45124  ? 116 TYR A CZ   1 
ATOM   1772 O OH   . TYR A 1 116 ? -9.71345  -17.13278 26.74293  1.000 24.97420  ? 116 TYR A OH   1 
ATOM   1773 H H    . TYR A 1 116 ? -10.19465 -17.55344 19.85651  1.000 29.51509  ? 116 TYR A H    1 
ATOM   1774 H HA   . TYR A 1 116 ? -12.44076 -17.94831 21.33954  1.000 30.06505  ? 116 TYR A HA   1 
ATOM   1775 H HB2  . TYR A 1 116 ? -10.85155 -15.63923 20.97424  1.000 29.01658  ? 116 TYR A HB2  1 
ATOM   1776 H HB3  . TYR A 1 116 ? -12.32825 -15.51035 21.54709  1.000 29.01658  ? 116 TYR A HB3  1 
ATOM   1777 H HD1  . TYR A 1 116 ? -9.26826  -17.23140 22.36137  1.000 29.07741  ? 116 TYR A HD1  1 
ATOM   1778 H HD2  . TYR A 1 116 ? -12.61520 -15.58607 23.87129  1.000 31.05698  ? 116 TYR A HD2  1 
ATOM   1779 H HE1  . TYR A 1 116 ? -8.51593  -17.64184 24.51323  1.000 24.03727  ? 116 TYR A HE1  1 
ATOM   1780 H HE2  . TYR A 1 116 ? -11.88993 -16.07287 26.00298  1.000 30.44233  ? 116 TYR A HE2  1 
ATOM   1781 H HH   . TYR A 1 116 ? -9.30423  -17.86530 26.78235  1.000 30.00457  ? 116 TYR A HH   1 
ATOM   1782 N N    . GLY A 1 117 ? -12.58749 -17.40070 18.34700  1.000 24.21080  ? 117 GLY A N    1 
ATOM   1783 C CA   . GLY A 1 117 ? -13.52049 -17.23164 17.24575  1.000 25.00247  ? 117 GLY A CA   1 
ATOM   1784 C C    . GLY A 1 117 ? -13.70978 -15.80825 16.75482  1.000 25.06741  ? 117 GLY A C    1 
ATOM   1785 O O    . GLY A 1 117 ? -14.81651 -15.45205 16.28311  1.000 20.51042  ? 117 GLY A O    1 
ATOM   1786 H H    . GLY A 1 117 ? -11.82468 -17.72724 18.12096  1.000 29.08849  ? 117 GLY A H    1 
ATOM   1787 H HA2  . GLY A 1 117 ? -13.20838 -17.76023 16.49470  1.000 30.03850  ? 117 GLY A HA2  1 
ATOM   1788 H HA3  . GLY A 1 117 ? -14.38872 -17.56179 17.52517  1.000 30.03850  ? 117 GLY A HA3  1 
ATOM   1789 N N    . VAL A 1 118 ? -12.66523 -14.99031 16.81530  1.000 20.75101  ? 118 VAL A N    1 
ATOM   1790 C CA   . VAL A 1 118 ? -12.77924 -13.58426 16.44804  1.000 25.00174  ? 118 VAL A CA   1 
ATOM   1791 C C    . VAL A 1 118 ? -11.76211 -13.12186 15.40025  1.000 23.83399  ? 118 VAL A C    1 
ATOM   1792 O O    . VAL A 1 118 ? -11.42226 -11.93144 15.34342  1.000 22.24440  ? 118 VAL A O    1 
ATOM   1793 C CB   . VAL A 1 118 ? -12.67792 -12.69603 17.71778  1.000 23.50929  ? 118 VAL A CB   1 
ATOM   1794 C CG1  . VAL A 1 118 ? -13.91651 -12.86784 18.62486  1.000 21.08701  ? 118 VAL A CG1  1 
ATOM   1795 C CG2  . VAL A 1 118 ? -11.37697 -12.93407 18.50802  1.000 22.65237  ? 118 VAL A CG2  1 
ATOM   1796 H H    . VAL A 1 118 ? -11.87738 -15.22635 17.06665  1.000 24.93674  ? 118 VAL A H    1 
ATOM   1797 H HA   . VAL A 1 118 ? -13.64194 -13.49090 16.01453  1.000 30.03762  ? 118 VAL A HA   1 
ATOM   1798 H HB   . VAL A 1 118 ? -12.65268 -11.77492 17.41477  1.000 28.24667  ? 118 VAL A HB   1 
ATOM   1799 H HG11 . VAL A 1 118 ? -14.01639 -12.07609 19.17626  1.000 25.33994  ? 118 VAL A HG11 1 
ATOM   1800 H HG12 . VAL A 1 118 ? -14.70210 -12.98432 18.06792  1.000 25.33994  ? 118 VAL A HG12 1 
ATOM   1801 H HG13 . VAL A 1 118 ? -13.79064 -13.64849 19.18669  1.000 25.33994  ? 118 VAL A HG13 1 
ATOM   1802 H HG21 . VAL A 1 118 ? -11.02144 -13.80616 18.27572  1.000 27.21837  ? 118 VAL A HG21 1 
ATOM   1803 H HG22 . VAL A 1 118 ? -10.73626 -12.24342 18.27697  1.000 27.21837  ? 118 VAL A HG22 1 
ATOM   1804 H HG23 . VAL A 1 118 ? -11.57320 -12.89902 19.45731  1.000 27.21837  ? 118 VAL A HG23 1 
ATOM   1805 N N    . VAL A 1 119 ? -11.33038 -14.02294 14.52133  1.000 19.33129  ? 119 VAL A N    1 
ATOM   1806 C CA   . VAL A 1 119 ? -10.45773 -13.62737 13.42504  1.000 22.59399  ? 119 VAL A CA   1 
ATOM   1807 C C    . VAL A 1 119 ? -11.34944 -13.15871 12.29414  1.000 22.11221  ? 119 VAL A C    1 
ATOM   1808 O O    . VAL A 1 119 ? -12.16555 -13.92951 11.79323  1.000 25.40210  ? 119 VAL A O    1 
ATOM   1809 C CB   . VAL A 1 119 ? -9.53908  -14.77968 12.97224  1.000 23.73141  ? 119 VAL A CB   1 
ATOM   1810 C CG1  . VAL A 1 119 ? -8.80557  -14.37198 11.69278  1.000 26.40509  ? 119 VAL A CG1  1 
ATOM   1811 C CG2  . VAL A 1 119 ? -8.59828  -15.15570 14.05903  1.000 23.73480  ? 119 VAL A CG2  1 
ATOM   1812 H H    . VAL A 1 119 ? -11.52825 -14.85965 14.54067  1.000 23.23308  ? 119 VAL A H    1 
ATOM   1813 H HA   . VAL A 1 119 ? -9.88520  -12.89785 13.70951  1.000 27.14831  ? 119 VAL A HA   1 
ATOM   1814 H HB   . VAL A 1 119 ? -10.06738 -15.56903 12.77543  1.000 28.51322  ? 119 VAL A HB   1 
ATOM   1815 H HG11 . VAL A 1 119 ? -9.28589  -13.64154 11.27250  1.000 31.72164  ? 119 VAL A HG11 1 
ATOM   1816 H HG12 . VAL A 1 119 ? -7.90635  -14.08868 11.92091  1.000 31.72164  ? 119 VAL A HG12 1 
ATOM   1817 H HG13 . VAL A 1 119 ? -8.77030  -15.13330 11.09274  1.000 31.72164  ? 119 VAL A HG13 1 
ATOM   1818 H HG21 . VAL A 1 119 ? -8.79203  -16.06214 14.34489  1.000 28.51728  ? 119 VAL A HG21 1 
ATOM   1819 H HG22 . VAL A 1 119 ? -7.68991  -15.10185 13.72306  1.000 28.51728  ? 119 VAL A HG22 1 
ATOM   1820 H HG23 . VAL A 1 119 ? -8.71299  -14.54286 14.80211  1.000 28.51728  ? 119 VAL A HG23 1 
ATOM   1821 N N    . MET A 1 120 ? -11.19215 -11.90315 11.86498  1.000 23.49590  ? 120 MET A N    1 
ATOM   1822 C CA   . MET A 1 120 ? -11.89359 -11.46934 10.64666  1.000 25.21093  ? 120 MET A CA   1 
ATOM   1823 C C    . MET A 1 120 ? -11.05812 -12.00529 9.48738   1.000 22.48045  ? 120 MET A C    1 
ATOM   1824 O O    . MET A 1 120 ? -10.02210 -11.43556 9.14250   1.000 22.07919  ? 120 MET A O    1 
ATOM   1825 C CB   . MET A 1 120 ? -12.03621 -9.95719  10.55714  1.000 22.28642  ? 120 MET A CB   1 
ATOM   1826 C CG   . MET A 1 120 ? -12.80289 -9.36429  11.69671  1.000 23.19284  ? 120 MET A CG   1 
ATOM   1827 S SD   . MET A 1 120 ? -13.38813 -7.68385  11.43245  1.000 24.44230  ? 120 MET A SD   1 
ATOM   1828 C CE   . MET A 1 120 ? -11.99878 -6.68169  11.81123  1.000 22.01032  ? 120 MET A CE   1 
ATOM   1829 H H    . MET A 1 120 ? -10.70437 -11.30569 12.24540  1.000 28.23061  ? 120 MET A H    1 
ATOM   1830 H HA   . MET A 1 120 ? -12.79637 -11.82415 10.64620  1.000 30.28864  ? 120 MET A HA   1 
ATOM   1831 H HB2  . MET A 1 120 ? -11.15179 -9.55884  10.55413  1.000 26.77923  ? 120 MET A HB2  1 
ATOM   1832 H HB3  . MET A 1 120 ? -12.50308 -9.73469  9.73651   1.000 26.77923  ? 120 MET A HB3  1 
ATOM   1833 H HG2  . MET A 1 120 ? -13.58074 -9.91891  11.86471  1.000 27.86694  ? 120 MET A HG2  1 
ATOM   1834 H HG3  . MET A 1 120 ? -12.22926 -9.35166  12.47882  1.000 27.86694  ? 120 MET A HG3  1 
ATOM   1835 H HE1  . MET A 1 120 ? -12.26710 -5.99515  12.44177  1.000 26.44791  ? 120 MET A HE1  1 
ATOM   1836 H HE2  . MET A 1 120 ? -11.30594 -7.23697  12.20180  1.000 26.44791  ? 120 MET A HE2  1 
ATOM   1837 H HE3  . MET A 1 120 ? -11.67305 -6.27178  10.99467  1.000 26.44791  ? 120 MET A HE3  1 
ATOM   1838 N N    . GLU A 1 121 ? -11.51410 -13.09396 8.87691   1.000 23.81365  ? 121 GLU A N    1 
ATOM   1839 C CA   . GLU A 1 121 ? -10.69709 -13.80283 7.90180   1.000 30.98013  ? 121 GLU A CA   1 
ATOM   1840 C C    . GLU A 1 121 ? -10.21385 -12.87943 6.79222   1.000 27.44009  ? 121 GLU A C    1 
ATOM   1841 O O    . GLU A 1 121 ? -9.04282  -12.92555 6.39656   1.000 28.88655  ? 121 GLU A O    1 
ATOM   1842 C CB   . GLU A 1 121 ? -11.49538 -14.96579 7.29685   1.000 33.44124  ? 121 GLU A CB   1 
ATOM   1843 C CG   . GLU A 1 121 ? -10.62764 -15.92002 6.46447   1.000 40.81238  ? 121 GLU A CG   1 
ATOM   1844 C CD   . GLU A 1 121 ? -10.93972 -15.91892 4.96702   1.000 50.13003  ? 121 GLU A CD   1 
ATOM   1845 O OE1  . GLU A 1 121 ? -12.10762 -15.63532 4.58317   1.000 54.88476  ? 121 GLU A OE1  1 
ATOM   1846 O OE2  . GLU A 1 121 ? -10.02605 -16.26054 4.16702   1.000 52.38722  ? 121 GLU A OE2  1 
ATOM   1847 H H    . GLU A 1 121 ? -12.28969 -13.44128 9.00888   1.000 28.61191  ? 121 GLU A H    1 
ATOM   1848 H HA   . GLU A 1 121 ? -9.92008  -14.15736 8.36166   1.000 37.21168  ? 121 GLU A HA   1 
ATOM   1849 H HB2  . GLU A 1 121 ? -11.89896 -15.47776 8.01512   1.000 40.16502  ? 121 GLU A HB2  1 
ATOM   1850 H HB3  . GLU A 1 121 ? -12.18528 -14.60620 6.71749   1.000 40.16502  ? 121 GLU A HB3  1 
ATOM   1851 H HG2  . GLU A 1 121 ? -9.69800  -15.66387 6.56959   1.000 49.01038  ? 121 GLU A HG2  1 
ATOM   1852 H HG3  . GLU A 1 121 ? -10.76166 -16.82373 6.79041   1.000 49.01038  ? 121 GLU A HG3  1 
ATOM   1853 N N    . GLU A 1 122 ? -11.10567 -12.06042 6.25119   1.000 27.83003  ? 122 GLU A N    1 
ATOM   1854 C CA   . GLU A 1 122 ? -10.77704 -11.29949 5.05760   1.000 26.31167  ? 122 GLU A CA   1 
ATOM   1855 C C    . GLU A 1 122 ? -9.75811  -10.21015 5.32237   1.000 26.55031  ? 122 GLU A C    1 
ATOM   1856 O O    . GLU A 1 122 ? -9.14805  -9.72727  4.37928   1.000 26.77508  ? 122 GLU A O    1 
ATOM   1857 C CB   . GLU A 1 122 ? -12.06092 -10.69296 4.46051   1.000 27.14210  ? 122 GLU A CB   1 
ATOM   1858 C CG   . GLU A 1 122 ? -13.01037 -11.70370 3.76952   1.000 29.33386  ? 122 GLU A CG   1 
ATOM   1859 C CD   . GLU A 1 122 ? -14.06664 -12.28907 4.70300   1.000 34.19900  ? 122 GLU A CD   1 
ATOM   1860 O OE1  . GLU A 1 122 ? -13.97037 -12.13759 5.93483   1.000 29.77875  ? 122 GLU A OE1  1 
ATOM   1861 O OE2  . GLU A 1 122 ? -14.98524 -12.94943 4.20357   1.000 33.37582  ? 122 GLU A OE2  1 
ATOM   1862 H H    . GLU A 1 122 ? -11.90008 -11.92899 6.55325   1.000 33.43156  ? 122 GLU A H    1 
ATOM   1863 H HA   . GLU A 1 122 ? -10.39195 -11.89982 4.40018   1.000 31.60952  ? 122 GLU A HA   1 
ATOM   1864 H HB2  . GLU A 1 122 ? -12.56027 -10.26881 5.17580   1.000 32.60604  ? 122 GLU A HB2  1 
ATOM   1865 H HB3  . GLU A 1 122 ? -11.80733 -10.03305 3.79634   1.000 32.60604  ? 122 GLU A HB3  1 
ATOM   1866 H HG2  . GLU A 1 122 ? -13.47232 -11.25360 3.04501   1.000 35.23616  ? 122 GLU A HG2  1 
ATOM   1867 H HG3  . GLU A 1 122 ? -12.48326 -12.43942 3.42056   1.000 35.23616  ? 122 GLU A HG3  1 
ATOM   1868 N N    . LEU A 1 123 ? -9.57473  -9.79324  6.56691   1.000 23.59293  ? 123 LEU A N    1 
ATOM   1869 C CA   . LEU A 1 123 ? -8.72989  -8.65460  6.89589   1.000 20.81230  ? 123 LEU A CA   1 
ATOM   1870 C C    . LEU A 1 123 ? -7.48654  -9.01322  7.69409   1.000 23.78969  ? 123 LEU A C    1 
ATOM   1871 O O    . LEU A 1 123 ? -6.59419  -8.16776  7.85482   1.000 25.47627  ? 123 LEU A O    1 
ATOM   1872 C CB   . LEU A 1 123 ? -9.58079  -7.62942  7.67108   1.000 21.46782  ? 123 LEU A CB   1 
ATOM   1873 C CG   . LEU A 1 123 ? -10.77777 -7.03124  6.95836   1.000 22.66739  ? 123 LEU A CG   1 
ATOM   1874 C CD1  . LEU A 1 123 ? -11.67666 -6.32582  7.94360   1.000 23.37960  ? 123 LEU A CD1  1 
ATOM   1875 C CD2  . LEU A 1 123 ? -10.28361 -6.09911  5.84900   1.000 28.98554  ? 123 LEU A CD2  1 
ATOM   1876 H H    . LEU A 1 123 ? -9.93706  -10.16169 7.25434   1.000 28.34705  ? 123 LEU A H    1 
ATOM   1877 H HA   . LEU A 1 123 ? -8.40844  -8.23974  6.08013   1.000 25.01029  ? 123 LEU A HA   1 
ATOM   1878 H HB2  . LEU A 1 123 ? -9.91854  -8.06682  8.46827   1.000 25.79691  ? 123 LEU A HB2  1 
ATOM   1879 H HB3  . LEU A 1 123 ? -9.00284  -6.89047  7.91771   1.000 25.79691  ? 123 LEU A HB3  1 
ATOM   1880 H HG   . LEU A 1 123 ? -11.31492 -7.72537  6.54538   1.000 27.23639  ? 123 LEU A HG   1 
ATOM   1881 H HD11 . LEU A 1 123 ? -12.42288 -5.93246  7.46474   1.000 28.09104  ? 123 LEU A HD11 1 
ATOM   1882 H HD12 . LEU A 1 123 ? -12.00213 -6.97012  8.59156   1.000 28.09104  ? 123 LEU A HD12 1 
ATOM   1883 H HD13 . LEU A 1 123 ? -11.16941 -5.63193  8.39318   1.000 28.09104  ? 123 LEU A HD13 1 
ATOM   1884 H HD21 . LEU A 1 123 ? -10.28575 -5.18687  6.17874   1.000 34.81817  ? 123 LEU A HD21 1 
ATOM   1885 H HD22 . LEU A 1 123 ? -9.38330  -6.35764  5.59700   1.000 34.81817  ? 123 LEU A HD22 1 
ATOM   1886 H HD23 . LEU A 1 123 ? -10.87599 -6.17596  5.08474   1.000 34.81817  ? 123 LEU A HD23 1 
ATOM   1887 N N    . ARG A 1 124 ? -7.39196  -10.24459 8.16648   1.000 22.86976  ? 124 ARG A N    1 
ATOM   1888 C CA   . ARG A 1 124 ? -6.49718  -10.65507 9.23793   1.000 25.16274  ? 124 ARG A CA   1 
ATOM   1889 C C    . ARG A 1 124 ? -6.37403  -9.61062  10.33496  1.000 25.30859  ? 124 ARG A C    1 
ATOM   1890 O O    . ARG A 1 124 ? -5.28559  -9.23741  10.74426  1.000 20.77958  ? 124 ARG A O    1 
ATOM   1891 C CB   . ARG A 1 124 ? -5.11464  -11.00842 8.69335   1.000 24.40600  ? 124 ARG A CB   1 
ATOM   1892 C CG   . ARG A 1 124 ? -4.28897  -11.94050 9.58783   1.000 20.98445  ? 124 ARG A CG   1 
ATOM   1893 C CD   . ARG A 1 124 ? -2.84191  -12.14589 9.09749   1.000 21.97597  ? 124 ARG A CD   1 
ATOM   1894 N NE   . ARG A 1 124 ? -2.13686  -13.17367 9.87720   1.000 20.52014  ? 124 ARG A NE   1 
ATOM   1895 C CZ   . ARG A 1 124 ? -1.38783  -12.93071 10.94405  1.000 22.55934  ? 124 ARG A CZ   1 
ATOM   1896 N NH1  . ARG A 1 124 ? -1.14563  -11.69962 11.35592  1.000 23.10248  ? 124 ARG A NH1  1 
ATOM   1897 N NH2  . ARG A 1 124 ? -0.86816  -13.95812 11.61641  1.000 24.66201  ? 124 ARG A NH2  1 
ATOM   1898 H H    . ARG A 1 124 ? -7.86219  -10.89919 7.86650   1.000 27.47924  ? 124 ARG A H    1 
ATOM   1899 H HA   . ARG A 1 124 ? -6.89352  -11.44383 9.64001   1.000 30.23081  ? 124 ARG A HA   1 
ATOM   1900 H HB2  . ARG A 1 124 ? -5.22506  -11.44917 7.83635   1.000 29.32273  ? 124 ARG A HB2  1 
ATOM   1901 H HB3  . ARG A 1 124 ? -4.60911  -10.18811 8.58185   1.000 29.32273  ? 124 ARG A HB3  1 
ATOM   1902 H HG2  . ARG A 1 124 ? -4.24803  -11.56279 10.48033  1.000 25.21687  ? 124 ARG A HG2  1 
ATOM   1903 H HG3  . ARG A 1 124 ? -4.71830  -12.80990 9.61488   1.000 25.21687  ? 124 ARG A HG3  1 
ATOM   1904 H HD2  . ARG A 1 124 ? -2.85629  -12.42668 8.16914   1.000 26.40669  ? 124 ARG A HD2  1 
ATOM   1905 H HD3  . ARG A 1 124 ? -2.35408  -11.31200 9.18435   1.000 26.40669  ? 124 ARG A HD3  1 
ATOM   1906 H HE   . ARG A 1 124 ? -2.21593  -13.99145 9.62304   1.000 24.65970  ? 124 ARG A HE   1 
ATOM   1907 H HH11 . ARG A 1 124 ? -1.47686  -11.03044 10.92921  1.000 27.75850  ? 124 ARG A HH11 1 
ATOM   1908 H HH12 . ARG A 1 124 ? -0.65665  -11.56706 12.05086  1.000 27.75850  ? 124 ARG A HH12 1 
ATOM   1909 H HH21 . ARG A 1 124 ? -1.02069  -14.76352 11.35629  1.000 29.62994  ? 124 ARG A HH21 1 
ATOM   1910 H HH22 . ARG A 1 124 ? -0.38043  -13.81542 12.31021  1.000 29.62994  ? 124 ARG A HH22 1 
ATOM   1911 N N    . LEU A 1 125 ? -7.50198  -9.14185  10.82008  1.000 19.45572  ? 125 LEU A N    1 
ATOM   1912 C CA   . LEU A 1 125 ? -7.59693  -8.36471  12.04145  1.000 21.18329  ? 125 LEU A CA   1 
ATOM   1913 C C    . LEU A 1 125 ? -8.52296  -9.12096  12.97124  1.000 21.84185  ? 125 LEU A C    1 
ATOM   1914 O O    . LEU A 1 125 ? -9.29872  -9.96944  12.52507  1.000 19.99764  ? 125 LEU A O    1 
ATOM   1915 C CB   . LEU A 1 125 ? -8.12295  -6.94632  11.78621  1.000 21.25104  ? 125 LEU A CB   1 
ATOM   1916 C CG   . LEU A 1 125 ? -7.28139  -6.12336  10.79696  1.000 18.63727  ? 125 LEU A CG   1 
ATOM   1917 C CD1  . LEU A 1 125 ? -8.02138  -4.84263  10.41486  1.000 20.60449  ? 125 LEU A CD1  1 
ATOM   1918 C CD2  . LEU A 1 125 ? -5.90651  -5.83562  11.39264  1.000 19.31155  ? 125 LEU A CD2  1 
ATOM   1919 H H    . LEU A 1 125 ? -8.26537  -9.26496  10.44366  1.000 23.38239  ? 125 LEU A H    1 
ATOM   1920 H HA   . LEU A 1 125 ? -6.72589  -8.25621  12.45426  1.000 25.45548  ? 125 LEU A HA   1 
ATOM   1921 H HB2  . LEU A 1 125 ? -9.02097  -7.01076  11.42523  1.000 25.53677  ? 125 LEU A HB2  1 
ATOM   1922 H HB3  . LEU A 1 125 ? -8.13787  -6.46661  12.62916  1.000 25.53677  ? 125 LEU A HB3  1 
ATOM   1923 H HG   . LEU A 1 125 ? -7.14054  -6.62631  9.97958   1.000 22.40025  ? 125 LEU A HG   1 
ATOM   1924 H HD11 . LEU A 1 125 ? -7.59781  -4.45436  9.63336   1.000 24.76092  ? 125 LEU A HD11 1 
ATOM   1925 H HD12 . LEU A 1 125 ? -8.94590  -5.05921  10.21673  1.000 24.76092  ? 125 LEU A HD12 1 
ATOM   1926 H HD13 . LEU A 1 125 ? -7.97933  -4.22006  11.15752  1.000 24.76092  ? 125 LEU A HD13 1 
ATOM   1927 H HD21 . LEU A 1 125 ? -5.41908  -5.24913  10.79319  1.000 23.20939  ? 125 LEU A HD21 1 
ATOM   1928 H HD22 . LEU A 1 125 ? -6.01957  -5.40691  12.25539  1.000 23.20939  ? 125 LEU A HD22 1 
ATOM   1929 H HD23 . LEU A 1 125 ? -5.42716  -6.67213  11.49923  1.000 23.20939  ? 125 LEU A HD23 1 
ATOM   1930 N N    . LEU A 1 126 ? -8.45870  -8.80511  14.25616  1.000 19.58373  ? 126 LEU A N    1 
ATOM   1931 C CA   . LEU A 1 126 ? -9.39402  -9.40515  15.19905  1.000 20.81684  ? 126 LEU A CA   1 
ATOM   1932 C C    . LEU A 1 126 ? -10.69175 -8.59716  15.21503  1.000 19.52861  ? 126 LEU A C    1 
ATOM   1933 O O    . LEU A 1 126 ? -10.67630 -7.37326  15.12310  1.000 21.58184  ? 126 LEU A O    1 
ATOM   1934 C CB   . LEU A 1 126 ? -8.78562  -9.48105  16.60127  1.000 19.11130  ? 126 LEU A CB   1 
ATOM   1935 C CG   . LEU A 1 126 ? -7.46267  -10.19817 16.79866  1.000 17.54782  ? 126 LEU A CG   1 
ATOM   1936 C CD1  . LEU A 1 126 ? -7.25001  -10.35875 18.26547  1.000 17.35270  ? 126 LEU A CD1  1 
ATOM   1937 C CD2  . LEU A 1 126 ? -7.50781  -11.54667 16.14479  1.000 20.18582  ? 126 LEU A CD2  1 
ATOM   1938 H H    . LEU A 1 126 ? -7.89399  -8.25657  14.60229  1.000 23.53601  ? 126 LEU A H    1 
ATOM   1939 H HA   . LEU A 1 126 ? -9.59799  -10.31436 14.92952  1.000 25.01574  ? 126 LEU A HA   1 
ATOM   1940 H HB2  . LEU A 1 126 ? -8.65102  -8.57073  16.90799  1.000 22.96908  ? 126 LEU A HB2  1 
ATOM   1941 H HB3  . LEU A 1 126 ? -9.42804  -9.93169  17.17146  1.000 22.96908  ? 126 LEU A HB3  1 
ATOM   1942 H HG   . LEU A 1 126 ? -6.73353  -9.69520  16.40334  1.000 21.09291  ? 126 LEU A HG   1 
ATOM   1943 H HD11 . LEU A 1 126 ? -6.46902  -10.91497 18.41233  1.000 20.85877  ? 126 LEU A HD11 1 
ATOM   1944 H HD12 . LEU A 1 126 ? -7.11269  -9.48433  18.66226  1.000 20.85877  ? 126 LEU A HD12 1 
ATOM   1945 H HD13 . LEU A 1 126 ? -8.03319  -10.77898 18.65398  1.000 20.85877  ? 126 LEU A HD13 1 
ATOM   1946 H HD21 . LEU A 1 126 ? -6.90350  -12.14455 16.61196  1.000 24.25851  ? 126 LEU A HD21 1 
ATOM   1947 H HD22 . LEU A 1 126 ? -8.41391  -11.88982 16.19091  1.000 24.25851  ? 126 LEU A HD22 1 
ATOM   1948 H HD23 . LEU A 1 126 ? -7.23455  -11.45772 15.21834  1.000 24.25851  ? 126 LEU A HD23 1 
ATOM   1949 N N    . ALA A 1 127 ? -11.80445 -9.28188  15.32820  1.000 20.08842  ? 127 ALA A N    1 
ATOM   1950 C CA   . ALA A 1 127 ? -13.09105 -8.59516  15.37324  1.000 18.30193  ? 127 ALA A CA   1 
ATOM   1951 C C    . ALA A 1 127 ? -13.29201 -7.86643  16.69459  1.000 21.05456  ? 127 ALA A C    1 
ATOM   1952 O O    . ALA A 1 127 ? -12.91108 -8.36077  17.75390  1.000 22.01229  ? 127 ALA A O    1 
ATOM   1953 C CB   . ALA A 1 127 ? -14.23648 -9.60544  15.16568  1.000 24.47852  ? 127 ALA A CB   1 
ATOM   1954 H H    . ALA A 1 127 ? -11.85196 -10.13894 15.38109  1.000 24.14163  ? 127 ALA A H    1 
ATOM   1955 H HA   . ALA A 1 127 ? -13.11462 -7.93537  14.66259  1.000 21.99784  ? 127 ALA A HA   1 
ATOM   1956 H HB1  . ALA A 1 127 ? -15.06683 -9.20888  15.47254  1.000 29.40975  ? 127 ALA A HB1  1 
ATOM   1957 H HB2  . ALA A 1 127 ? -14.30127 -9.81990  14.22190  1.000 29.40975  ? 127 ALA A HB2  1 
ATOM   1958 H HB3  . ALA A 1 127 ? -14.04540 -10.40854 15.67502  1.000 29.40975  ? 127 ALA A HB3  1 
ATOM   1959 N N    . ARG A 1 128 ? -13.94823 -6.70006  16.62628  1.000 19.22137  ? 128 ARG A N    1 
ATOM   1960 C CA   . ARG A 1 128 ? -14.33395 -5.98547  17.83719  1.000 19.43043  ? 128 ARG A CA   1 
ATOM   1961 C C    . ARG A 1 128 ? -15.18379 -6.90932  18.69568  1.000 19.82114  ? 128 ARG A C    1 
ATOM   1962 O O    . ARG A 1 128 ? -16.22861 -7.40646  18.24307  1.000 20.22088  ? 128 ARG A O    1 
ATOM   1963 C CB   . ARG A 1 128 ? -15.10498 -4.70023  17.49113  1.000 18.92298  ? 128 ARG A CB   1 
ATOM   1964 C CG   . ARG A 1 128 ? -15.29624 -3.82177  18.72155  1.000 19.15620  ? 128 ARG A CG   1 
ATOM   1965 C CD   . ARG A 1 128 ? -15.92136 -2.47851  18.41109  1.000 21.22390  ? 128 ARG A CD   1 
ATOM   1966 N NE   . ARG A 1 128 ? -15.37163 -1.86610  17.21826  1.000 19.75286  ? 128 ARG A NE   1 
ATOM   1967 C CZ   . ARG A 1 128 ? -14.15535 -1.35652  17.12938  1.000 19.98861  ? 128 ARG A CZ   1 
ATOM   1968 N NH1  . ARG A 1 128 ? -13.33662 -1.32143  18.17503  1.000 19.09360  ? 128 ARG A NH1  1 
ATOM   1969 N NH2  . ARG A 1 128 ? -13.74640 -0.87528  15.96114  1.000 22.35753  ? 128 ARG A NH2  1 
ATOM   1970 H H    . ARG A 1 128 ? -14.17719 -6.30950  15.89509  1.000 23.10117  ? 128 ARG A H    1 
ATOM   1971 H HA   . ARG A 1 128 ? -13.54272 -5.71703  18.32993  1.000 23.35204  ? 128 ARG A HA   1 
ATOM   1972 H HB2  . ARG A 1 128 ? -14.60767 -4.19573  16.82851  1.000 22.74310  ? 128 ARG A HB2  1 
ATOM   1973 H HB3  . ARG A 1 128 ? -15.97940 -4.93411  17.14245  1.000 22.74310  ? 128 ARG A HB3  1 
ATOM   1974 H HG2  . ARG A 1 128 ? -15.87675 -4.28137  19.34819  1.000 23.02297  ? 128 ARG A HG2  1 
ATOM   1975 H HG3  . ARG A 1 128 ? -14.43098 -3.65926  19.12877  1.000 23.02297  ? 128 ARG A HG3  1 
ATOM   1976 H HD2  . ARG A 1 128 ? -16.87441 -2.59714  18.27501  1.000 25.50421  ? 128 ARG A HD2  1 
ATOM   1977 H HD3  . ARG A 1 128 ? -15.76490 -1.87720  19.15597  1.000 25.50421  ? 128 ARG A HD3  1 
ATOM   1978 H HE   . ARG A 1 128 ? -15.87170 -1.83185  16.51944  1.000 23.73895  ? 128 ARG A HE   1 
ATOM   1979 H HH11 . ARG A 1 128 ? -13.59387 -1.63518  18.93330  1.000 22.94784  ? 128 ARG A HH11 1 
ATOM   1980 H HH12 . ARG A 1 128 ? -12.54937 -0.98495  18.09365  1.000 22.94784  ? 128 ARG A HH12 1 
ATOM   1981 H HH21 . ARG A 1 128 ? -14.27009 -0.89866  15.27938  1.000 26.86456  ? 128 ARG A HH21 1 
ATOM   1982 H HH22 . ARG A 1 128 ? -12.95788 -0.54025  15.88637  1.000 26.86456  ? 128 ARG A HH22 1 
ATOM   1983 N N    . ALA A 1 129 ? -14.74365 -7.11774  19.93928  1.000 19.11255  ? 129 ALA A N    1 
ATOM   1984 C CA   . ALA A 1 129 ? -15.42430 -8.05224  20.82134  1.000 21.95632  ? 129 ALA A CA   1 
ATOM   1985 C C    . ALA A 1 129 ? -15.08861 -7.77997  22.27770  1.000 21.24312  ? 129 ALA A C    1 
ATOM   1986 O O    . ALA A 1 129 ? -14.12026 -7.09711  22.59932  1.000 20.45554  ? 129 ALA A O    1 
ATOM   1987 C CB   . ALA A 1 129 ? -15.05906 -9.50136  20.47286  1.000 19.14026  ? 129 ALA A CB   1 
ATOM   1988 H H    . ALA A 1 129 ? -14.05887 -6.73115  20.28745  1.000 22.97058  ? 129 ALA A H    1 
ATOM   1989 H HA   . ALA A 1 129 ? -16.37840 -7.91138  20.71764  1.000 26.38311  ? 129 ALA A HA   1 
ATOM   1990 H HB1  . ALA A 1 129 ? -15.65534 -10.10048 20.94868  1.000 23.00384  ? 129 ALA A HB1  1 
ATOM   1991 H HB2  . ALA A 1 129 ? -15.15515 -9.62995  19.51623  1.000 23.00384  ? 129 ALA A HB2  1 
ATOM   1992 H HB3  . ALA A 1 129 ? -14.14121 -9.66833  20.73851  1.000 23.00384  ? 129 ALA A HB3  1 
ATOM   1993 N N    . VAL A 1 130 ? -15.92389 -8.31095  23.16836  1.000 18.89161  ? 130 VAL A N    1 
ATOM   1994 C CA   . VAL A 1 130 ? -15.68565 -8.26098  24.60238  1.000 20.44825  ? 130 VAL A CA   1 
ATOM   1995 C C    . VAL A 1 130 ? -16.03745 -9.61643  25.20064  1.000 21.87413  ? 130 VAL A C    1 
ATOM   1996 O O    . VAL A 1 130 ? -17.13810 -10.13049 24.97945  1.000 22.76788  ? 130 VAL A O    1 
ATOM   1997 C CB   . VAL A 1 130 ? -16.51981 -7.15757  25.28700  1.000 22.07023  ? 130 VAL A CB   1 
ATOM   1998 C CG1  . VAL A 1 130 ? -16.13859 -7.04883  26.75711  1.000 20.36202  ? 130 VAL A CG1  1 
ATOM   1999 C CG2  . VAL A 1 130 ? -16.39669 -5.82659  24.56015  1.000 25.13825  ? 130 VAL A CG2  1 
ATOM   2000 H H    . VAL A 1 130 ? -16.65309 -8.71507  22.95730  1.000 22.70545  ? 130 VAL A H    1 
ATOM   2001 H HA   . VAL A 1 130 ? -14.74449 -8.08513  24.75789  1.000 24.57343  ? 130 VAL A HA   1 
ATOM   2002 H HB   . VAL A 1 130 ? -17.45795 -7.40016  25.24287  1.000 26.51981  ? 130 VAL A HB   1 
ATOM   2003 H HG11 . VAL A 1 130 ? -15.80178 -6.15592  26.93081  1.000 24.46996  ? 130 VAL A HG11 1 
ATOM   2004 H HG12 . VAL A 1 130 ? -16.92426 -7.21750  27.30041  1.000 24.46996  ? 130 VAL A HG12 1 
ATOM   2005 H HG13 . VAL A 1 130 ? -15.45252 -7.70542  26.95485  1.000 24.46996  ? 130 VAL A HG13 1 
ATOM   2006 H HG21 . VAL A 1 130 ? -17.19243 -5.29879  24.73078  1.000 30.20142  ? 130 VAL A HG21 1 
ATOM   2007 H HG22 . VAL A 1 130 ? -15.61286 -5.35885  24.88837  1.000 30.20142  ? 130 VAL A HG22 1 
ATOM   2008 H HG23 . VAL A 1 130 ? -16.30810 -5.99336  23.60871  1.000 30.20142  ? 130 VAL A HG23 1 
ATOM   2009 N N    . PHE A 1 131 ? -15.13563 -10.16203 26.00649  1.000 20.82877  ? 131 PHE A N    1 
ATOM   2010 C CA   . PHE A 1 131 ? -15.41466 -11.33072 26.82885  1.000 22.53035  ? 131 PHE A CA   1 
ATOM   2011 C C    . PHE A 1 131 ? -15.19024 -10.98111 28.29621  1.000 23.46865  ? 131 PHE A C    1 
ATOM   2012 O O    . PHE A 1 131 ? -14.13252 -10.46012 28.65004  1.000 26.12222  ? 131 PHE A O    1 
ATOM   2013 C CB   . PHE A 1 131 ? -14.48852 -12.50946 26.47003  1.000 23.61093  ? 131 PHE A CB   1 
ATOM   2014 C CG   . PHE A 1 131 ? -14.62885 -12.98228 25.05370  1.000 22.39478  ? 131 PHE A CG   1 
ATOM   2015 C CD1  . PHE A 1 131 ? -13.90497 -12.37048 24.02118  1.000 24.86169  ? 131 PHE A CD1  1 
ATOM   2016 C CD2  . PHE A 1 131 ? -15.41518 -14.07050 24.75394  1.000 22.12865  ? 131 PHE A CD2  1 
ATOM   2017 C CE1  . PHE A 1 131 ? -14.04377 -12.81078 22.70991  1.000 25.23544  ? 131 PHE A CE1  1 
ATOM   2018 C CE2  . PHE A 1 131 ? -15.52362 -14.54416 23.46513  1.000 26.70898  ? 131 PHE A CE2  1 
ATOM   2019 C CZ   . PHE A 1 131 ? -14.87393 -13.90585 22.43264  1.000 23.49833  ? 131 PHE A CZ   1 
ATOM   2020 H H    . PHE A 1 131 ? -14.33369 -9.86459  26.09602  1.000 25.03005  ? 131 PHE A H    1 
ATOM   2021 H HA   . PHE A 1 131 ? -16.33850 -11.59097 26.68853  1.000 27.07194  ? 131 PHE A HA   1 
ATOM   2022 H HB2  . PHE A 1 131 ? -13.56787 -12.23274 26.59939  1.000 28.36864  ? 131 PHE A HB2  1 
ATOM   2023 H HB3  . PHE A 1 131 ? -14.69538 -13.25668 27.05293  1.000 28.36864  ? 131 PHE A HB3  1 
ATOM   2024 H HD1  . PHE A 1 131 ? -13.32887 -11.66640 24.21426  1.000 29.86955  ? 131 PHE A HD1  1 
ATOM   2025 H HD2  . PHE A 1 131 ? -15.88346 -14.49536 25.43592  1.000 26.58990  ? 131 PHE A HD2  1 
ATOM   2026 H HE1  . PHE A 1 131 ? -13.58902 -12.38182 22.02137  1.000 30.31805  ? 131 PHE A HE1  1 
ATOM   2027 H HE2  . PHE A 1 131 ? -16.03833 -15.29901 23.29146  1.000 32.08630  ? 131 PHE A HE2  1 
ATOM   2028 H HZ   . PHE A 1 131 ? -14.98507 -14.19919 21.55714  1.000 28.23352  ? 131 PHE A HZ   1 
ATOM   2029 N N    . VAL A 1 132 ? -16.12761 -11.33107 29.17407  1.000 20.56460  ? 132 VAL A N    1 
ATOM   2030 C CA   . VAL A 1 132 ? -15.89200 -11.17632 30.60018  1.000 23.32049  ? 132 VAL A CA   1 
ATOM   2031 C C    . VAL A 1 132 ? -15.77783 -12.56088 31.22794  1.000 24.45263  ? 132 VAL A C    1 
ATOM   2032 O O    . VAL A 1 132 ? -16.68597 -13.38909 31.08058  1.000 22.02341  ? 132 VAL A O    1 
ATOM   2033 C CB   . VAL A 1 132 ? -16.96688 -10.32231 31.27648  1.000 23.04566  ? 132 VAL A CB   1 
ATOM   2034 C CG1  . VAL A 1 132 ? -16.64906 -10.20273 32.72173  1.000 25.98510  ? 132 VAL A CG1  1 
ATOM   2035 C CG2  . VAL A 1 132 ? -16.95768 -8.92881  30.62992  1.000 25.71048  ? 132 VAL A CG2  1 
ATOM   2036 H H    . VAL A 1 132 ? -16.89634 -11.65570 28.96608  1.000 24.71304  ? 132 VAL A H    1 
ATOM   2037 H HA   . VAL A 1 132 ? -15.04430 -10.72373 30.73234  1.000 28.02012  ? 132 VAL A HA   1 
ATOM   2038 H HB   . VAL A 1 132 ? -17.84350 -10.72488 31.17469  1.000 27.69032  ? 132 VAL A HB   1 
ATOM   2039 H HG11 . VAL A 1 132 ? -17.45436 -9.95582  33.20280  1.000 31.21764  ? 132 VAL A HG11 1 
ATOM   2040 H HG12 . VAL A 1 132 ? -16.31960 -11.05614 33.04430  1.000 31.21764  ? 132 VAL A HG12 1 
ATOM   2041 H HG13 . VAL A 1 132 ? -15.97040 -9.51991  32.84039  1.000 31.21764  ? 132 VAL A HG13 1 
ATOM   2042 H HG21 . VAL A 1 132 ? -16.45337 -8.32213  31.19429  1.000 30.88810  ? 132 VAL A HG21 1 
ATOM   2043 H HG22 . VAL A 1 132 ? -16.54252 -8.98919  29.75533  1.000 30.88810  ? 132 VAL A HG22 1 
ATOM   2044 H HG23 . VAL A 1 132 ? -17.87148 -8.61571  30.54138  1.000 30.88810  ? 132 VAL A HG23 1 
ATOM   2045 N N    . LEU A 1 133 ? -14.64764 -12.79730 31.92587  1.000 24.37870  ? 133 LEU A N    1 
ATOM   2046 C CA   . LEU A 1 133 ? -14.31605 -14.06655 32.56909  1.000 24.24404  ? 133 LEU A CA   1 
ATOM   2047 C C    . LEU A 1 133 ? -14.33273 -13.87772 34.07741  1.000 25.75373  ? 133 LEU A C    1 
ATOM   2048 O O    . LEU A 1 133 ? -13.83252 -12.86720 34.56997  1.000 21.96145  ? 133 LEU A O    1 
ATOM   2049 C CB   . LEU A 1 133 ? -12.92392 -14.53407 32.14748  1.000 25.22913  ? 133 LEU A CB   1 
ATOM   2050 C CG   . LEU A 1 133 ? -12.74433 -15.13513 30.76480  1.000 29.65521  ? 133 LEU A CG   1 
ATOM   2051 C CD1  . LEU A 1 133 ? -13.45173 -14.37356 29.68791  1.000 28.41697  ? 133 LEU A CD1  1 
ATOM   2052 C CD2  . LEU A 1 133 ? -11.24401 -15.25113 30.45333  1.000 26.51745  ? 133 LEU A CD2  1 
ATOM   2053 H H    . LEU A 1 133 ? -14.03552 -12.20416 32.04035  1.000 29.28997  ? 133 LEU A H    1 
ATOM   2054 H HA   . LEU A 1 133 ? -14.96565 -14.74277 32.32084  1.000 29.12837  ? 133 LEU A HA   1 
ATOM   2055 H HB2  . LEU A 1 133 ? -12.33221 -13.76682 32.19329  1.000 30.31048  ? 133 LEU A HB2  1 
ATOM   2056 H HB3  . LEU A 1 133 ? -12.63915 -15.21096 32.78121  1.000 30.31048  ? 133 LEU A HB3  1 
ATOM   2057 H HG   . LEU A 1 133 ? -13.15048 -16.01600 30.76721  1.000 35.62177  ? 133 LEU A HG   1 
ATOM   2058 H HD11 . LEU A 1 133 ? -13.82451 -13.56247 30.06747  1.000 34.13589  ? 133 LEU A HD11 1 
ATOM   2059 H HD12 . LEU A 1 133 ? -12.81657 -14.15042 28.98957  1.000 34.13589  ? 133 LEU A HD12 1 
ATOM   2060 H HD13 . LEU A 1 133 ? -14.16190 -14.92571 29.32502  1.000 34.13589  ? 133 LEU A HD13 1 
ATOM   2061 H HD21 . LEU A 1 133 ? -11.12683 -15.34614 29.49514  1.000 31.85646  ? 133 LEU A HD21 1 
ATOM   2062 H HD22 . LEU A 1 133 ? -10.79416 -14.44977 30.76374  1.000 31.85646  ? 133 LEU A HD22 1 
ATOM   2063 H HD23 . LEU A 1 133 ? -10.88608 -16.02898 30.90909  1.000 31.85646  ? 133 LEU A HD23 1 
ATOM   2064 N N    . ASP A 1 134 ? -14.87519 -14.84432 34.82103  1.000 27.32353  ? 134 ASP A N    1 
ATOM   2065 C CA   . ASP A 1 134 ? -14.74501 -14.79149 36.27598  1.000 28.90152  ? 134 ASP A CA   1 
ATOM   2066 C C    . ASP A 1 134 ? -13.35362 -15.31875 36.67803  1.000 25.60642  ? 134 ASP A C    1 
ATOM   2067 O O    . ASP A 1 134 ? -12.50234 -15.61524 35.83629  1.000 24.61068  ? 134 ASP A O    1 
ATOM   2068 C CB   . ASP A 1 134 ? -15.89902 -15.51688 36.97004  1.000 27.98801  ? 134 ASP A CB   1 
ATOM   2069 C CG   . ASP A 1 134 ? -15.90475 -17.02547 36.75582  1.000 31.27776  ? 134 ASP A CG   1 
ATOM   2070 O OD1  . ASP A 1 134 ? -14.84761 -17.61728 36.42783  1.000 27.91278  ? 134 ASP A OD1  1 
ATOM   2071 O OD2  . ASP A 1 134 ? -16.97414 -17.64709 37.00509  1.000 30.74442  ? 134 ASP A OD2  1 
ATOM   2072 H H    . ASP A 1 134 ? -15.30996 -15.52008 34.51455  1.000 32.82376  ? 134 ASP A H    1 
ATOM   2073 H HA   . ASP A 1 134 ? -14.80553 -13.86303 36.55021  1.000 34.71735  ? 134 ASP A HA   1 
ATOM   2074 H HB2  . ASP A 1 134 ? -15.83834 -15.35557 37.92461  1.000 33.62114  ? 134 ASP A HB2  1 
ATOM   2075 H HB3  . ASP A 1 134 ? -16.73661 -15.16791 36.62718  1.000 33.62114  ? 134 ASP A HB3  1 
ATOM   2076 N N    . ALA A 1 135 ? -13.11715 -15.47337 37.98067  1.000 23.35737  ? 135 ALA A N    1 
ATOM   2077 C CA   . ALA A 1 135 ? -11.79639 -15.86505 38.45458  1.000 30.55286  ? 135 ALA A CA   1 
ATOM   2078 C C    . ALA A 1 135 ? -11.51409 -17.33325 38.18224  1.000 29.28887  ? 135 ALA A C    1 
ATOM   2079 O O    . ALA A 1 135 ? -10.35405 -17.77194 38.31622  1.000 26.15157  ? 135 ALA A O    1 
ATOM   2080 C CB   . ALA A 1 135 ? -11.66712 -15.58307 39.95151  1.000 31.92054  ? 135 ALA A CB   1 
ATOM   2081 H H    . ALA A 1 135 ? -13.69993 -15.35821 38.60253  1.000 27.85121  ? 135 ALA A H    1 
ATOM   2082 H HA   . ALA A 1 135 ? -11.12736 -15.33398 37.99495  1.000 36.69895  ? 135 ALA A HA   1 
ATOM   2083 H HB1  . ALA A 1 135 ? -10.74853 -15.73532 40.22337  1.000 38.34018  ? 135 ALA A HB1  1 
ATOM   2084 H HB2  . ALA A 1 135 ? -11.91381 -14.66050 40.12153  1.000 38.34018  ? 135 ALA A HB2  1 
ATOM   2085 H HB3  . ALA A 1 135 ? -12.25890 -16.17862 40.43731  1.000 38.34018  ? 135 ALA A HB3  1 
ATOM   2086 N N    . ASP A 1 136 ? -12.56251 -18.09263 37.86181  1.000 25.41954  ? 136 ASP A N    1 
ATOM   2087 C CA   . ASP A 1 136 ? -12.50607 -19.49757 37.47784  1.000 29.70906  ? 136 ASP A CA   1 
ATOM   2088 C C    . ASP A 1 136 ? -12.35870 -19.62877 35.96424  1.000 29.65747  ? 136 ASP A C    1 
ATOM   2089 O O    . ASP A 1 136 ? -12.35327 -20.74551 35.44388  1.000 28.23455  ? 136 ASP A O    1 
ATOM   2090 C CB   . ASP A 1 136 ? -13.79076 -20.23357 37.92327  1.000 32.46778  ? 136 ASP A CB   1 
ATOM   2091 C CG   . ASP A 1 136 ? -14.08362 -20.15296 39.43351  1.000 38.66517  ? 136 ASP A CG   1 
ATOM   2092 O OD1  . ASP A 1 136 ? -13.20049 -20.45400 40.22737  1.000 33.52610  ? 136 ASP A OD1  1 
ATOM   2093 O OD2  . ASP A 1 136 ? -15.23177 -19.79597 39.83280  1.000 44.08216  ? 136 ASP A OD2  1 
ATOM   2094 H H    . ASP A 1 136 ? -13.36920 -17.79456 37.86013  1.000 30.53897  ? 136 ASP A H    1 
ATOM   2095 H HA   . ASP A 1 136 ? -11.76046 -19.92931 37.92345  1.000 35.68640  ? 136 ASP A HA   1 
ATOM   2096 H HB2  . ASP A 1 136 ? -14.54738 -19.84419 37.45764  1.000 38.99686  ? 136 ASP A HB2  1 
ATOM   2097 H HB3  . ASP A 1 136 ? -13.70570 -21.17167 37.69171  1.000 38.99686  ? 136 ASP A HB3  1 
ATOM   2098 N N    . ASN A 1 137 ? -12.30216 -18.49684 35.25660  1.000 23.94996  ? 137 ASN A N    1 
ATOM   2099 C CA   . ASN A 1 137 ? -12.20815 -18.41511 33.79366  1.000 25.52172  ? 137 ASN A CA   1 
ATOM   2100 C C    . ASN A 1 137 ? -13.43672 -18.97434 33.08242  1.000 27.30727  ? 137 ASN A C    1 
ATOM   2101 O O    . ASN A 1 137 ? -13.37960 -19.39481 31.92300  1.000 30.33420  ? 137 ASN A O    1 
ATOM   2102 C CB   . ASN A 1 137 ? -10.92298 -19.09422 33.29959  1.000 24.82890  ? 137 ASN A CB   1 
ATOM   2103 C CG   . ASN A 1 137 ? -9.72359  -18.19385 33.46048  1.000 27.13252  ? 137 ASN A CG   1 
ATOM   2104 O OD1  . ASN A 1 137 ? -9.83937  -16.95885 33.42080  1.000 23.95268  ? 137 ASN A OD1  1 
ATOM   2105 N ND2  . ASN A 1 137 ? -8.55757  -18.80035 33.66631  1.000 26.35082  ? 137 ASN A ND2  1 
ATOM   2106 H H    . ASN A 1 137 ? -12.31751 -17.71822 35.62144  1.000 28.77547  ? 137 ASN A H    1 
ATOM   2107 H HA   . ASN A 1 137 ? -12.17067 -17.47845 33.54435  1.000 30.66159  ? 137 ASN A HA   1 
ATOM   2108 H HB2  . ASN A 1 137 ? -10.76908 -19.90216 33.81382  1.000 29.83020  ? 137 ASN A HB2  1 
ATOM   2109 H HB3  . ASN A 1 137 ? -11.01669 -19.31237 32.35909  1.000 29.83020  ? 137 ASN A HB3  1 
ATOM   2110 H HD21 . ASN A 1 137 ? -7.84175  -18.33396 33.76470  1.000 31.65650  ? 137 ASN A HD21 1 
ATOM   2111 H HD22 . ASN A 1 137 ? -8.51962  -19.65882 33.70098  1.000 31.65650  ? 137 ASN A HD22 1 
ATOM   2112 N N    . LYS A 1 138 ? -14.57902 -18.90808 33.73339  1.000 27.01973  ? 138 LYS A N    1 
ATOM   2113 C CA   . LYS A 1 138 ? -15.83043 -19.13461 33.03415  1.000 29.38205  ? 138 LYS A CA   1 
ATOM   2114 C C    . LYS A 1 138 ? -16.29368 -17.84142 32.39070  1.000 28.82704  ? 138 LYS A C    1 
ATOM   2115 O O    . LYS A 1 138 ? -16.19251 -16.74371 32.97109  1.000 26.59034  ? 138 LYS A O    1 
ATOM   2116 C CB   . LYS A 1 138 ? -16.84038 -19.75576 33.99639  1.000 29.55426  ? 138 LYS A CB   1 
ATOM   2117 C CG   . LYS A 1 138 ? -18.34551 -19.69116 33.65170  1.000 35.74204  ? 138 LYS A CG   1 
ATOM   2118 C CD   . LYS A 1 138 ? -18.94340 -20.75739 34.63585  1.000 45.88236  ? 138 LYS A CD   1 
ATOM   2119 C CE   . LYS A 1 138 ? -19.91806 -20.25054 35.69093  1.000 59.87912  ? 138 LYS A CE   1 
ATOM   2120 N NZ   . LYS A 1 138 ? -21.38643 -20.24666 35.42656  1.000 80.25039  ? 138 LYS A NZ   1 
ATOM   2121 H H    . LYS A 1 138 ? -14.65879 -18.73546 34.57210  1.000 32.45920  ? 138 LYS A H    1 
ATOM   2122 H HA   . LYS A 1 138 ? -15.73868 -19.76864 32.30580  1.000 35.29398  ? 138 LYS A HA   1 
ATOM   2123 H HB2  . LYS A 1 138 ? -16.62010 -20.69655 34.08175  1.000 35.50064  ? 138 LYS A HB2  1 
ATOM   2124 H HB3  . LYS A 1 138 ? -16.73722 -19.31186 34.85267  1.000 35.50064  ? 138 LYS A HB3  1 
ATOM   2125 H HG2  . LYS A 1 138 ? -18.71570 -18.81231 33.82916  1.000 42.92597  ? 138 LYS A HG2  1 
ATOM   2126 H HG3  . LYS A 1 138 ? -18.51232 -19.94137 32.72949  1.000 42.92597  ? 138 LYS A HG3  1 
ATOM   2127 H HD2  . LYS A 1 138 ? -19.41755 -21.41986 34.10934  1.000 55.09436  ? 138 LYS A HD2  1 
ATOM   2128 H HD3  . LYS A 1 138 ? -18.20731 -21.17510 35.10976  1.000 55.09436  ? 138 LYS A HD3  1 
ATOM   2129 H HE2  . LYS A 1 138 ? -19.79192 -20.79659 36.48265  1.000 71.89047  ? 138 LYS A HE2  1 
ATOM   2130 H HE3  . LYS A 1 138 ? -19.67982 -19.32978 35.88156  1.000 71.89047  ? 138 LYS A HE3  1 
ATOM   2131 H HZ1  . LYS A 1 138 ? -21.83420 -20.27364 36.19524  1.000 96.33599  ? 138 LYS A HZ1  1 
ATOM   2132 H HZ2  . LYS A 1 138 ? -21.61433 -19.50811 34.98531  1.000 96.33599  ? 138 LYS A HZ2  1 
ATOM   2133 H HZ3  . LYS A 1 138 ? -21.60951 -20.95586 34.93731  1.000 96.33599  ? 138 LYS A HZ3  1 
ATOM   2134 N N    . VAL A 1 139 ? -16.75853 -17.98718 31.15304  1.000 24.09480  ? 139 VAL A N    1 
ATOM   2135 C CA   . VAL A 1 139 ? -17.19919 -16.86686 30.33848  1.000 21.67097  ? 139 VAL A CA   1 
ATOM   2136 C C    . VAL A 1 139 ? -18.60784 -16.48792 30.79609  1.000 28.02678  ? 139 VAL A C    1 
ATOM   2137 O O    . VAL A 1 139 ? -19.57398 -17.21691 30.54489  1.000 29.03254  ? 139 VAL A O    1 
ATOM   2138 C CB   . VAL A 1 139 ? -17.16380 -17.22608 28.85120  1.000 26.22076  ? 139 VAL A CB   1 
ATOM   2139 C CG1  . VAL A 1 139 ? -17.62276 -16.06779 28.01972  1.000 25.73874  ? 139 VAL A CG1  1 
ATOM   2140 C CG2  . VAL A 1 139 ? -15.71405 -17.62527 28.42294  1.000 28.06889  ? 139 VAL A CG2  1 
ATOM   2141 H H    . VAL A 1 139 ? -16.82922 -18.74614 30.75481  1.000 28.94928  ? 139 VAL A H    1 
ATOM   2142 H HA   . VAL A 1 139 ? -16.61957 -16.10219 30.48071  1.000 26.04069  ? 139 VAL A HA   1 
ATOM   2143 H HB   . VAL A 1 139 ? -17.75900 -17.97740 28.70238  1.000 31.50044  ? 139 VAL A HB   1 
ATOM   2144 H HG11 . VAL A 1 139 ? -18.40093 -16.33614 27.50654  1.000 30.92201  ? 139 VAL A HG11 1 
ATOM   2145 H HG12 . VAL A 1 139 ? -17.85150 -15.32940 28.60568  1.000 30.92201  ? 139 VAL A HG12 1 
ATOM   2146 H HG13 . VAL A 1 139 ? -16.90616 -15.80523 27.42102  1.000 30.92201  ? 139 VAL A HG13 1 
ATOM   2147 H HG21 . VAL A 1 139 ? -15.22253 -16.82322 28.18625  1.000 33.71819  ? 139 VAL A HG21 1 
ATOM   2148 H HG22 . VAL A 1 139 ? -15.27797 -18.07378 29.16427  1.000 33.71819  ? 139 VAL A HG22 1 
ATOM   2149 H HG23 . VAL A 1 139 ? -15.76316 -18.22072 27.65878  1.000 33.71819  ? 139 VAL A HG23 1 
ATOM   2150 N N    . VAL A 1 140 ? -18.71350 -15.36129 31.50139  1.000 26.20600  ? 140 VAL A N    1 
ATOM   2151 C CA   . VAL A 1 140 ? -19.98483 -14.90038 32.02514  1.000 26.16305  ? 140 VAL A CA   1 
ATOM   2152 C C    . VAL A 1 140 ? -20.70111 -13.95774 31.05800  1.000 27.45227  ? 140 VAL A C    1 
ATOM   2153 O O    . VAL A 1 140 ? -21.92529 -13.81784 31.15119  1.000 27.76716  ? 140 VAL A O    1 
ATOM   2154 C CB   . VAL A 1 140 ? -19.79885 -14.21328 33.39637  1.000 29.98909  ? 140 VAL A CB   1 
ATOM   2155 C CG1  . VAL A 1 140 ? -19.13445 -15.17606 34.36574  1.000 35.44189  ? 140 VAL A CG1  1 
ATOM   2156 C CG2  . VAL A 1 140 ? -19.00532 -12.95399 33.29404  1.000 33.05502  ? 140 VAL A CG2  1 
ATOM   2157 H H    . VAL A 1 140 ? -18.05283 -14.84386 31.68949  1.000 31.48272  ? 140 VAL A H    1 
ATOM   2158 H HA   . VAL A 1 140 ? -20.55707 -15.67193 32.15990  1.000 31.43119  ? 140 VAL A HA   1 
ATOM   2159 H HB   . VAL A 1 140 ? -20.67543 -13.96782 33.73142  1.000 36.02244  ? 140 VAL A HB   1 
ATOM   2160 H HG11 . VAL A 1 140 ? -19.66915 -15.23037 35.17323  1.000 42.56579  ? 140 VAL A HG11 1 
ATOM   2161 H HG12 . VAL A 1 140 ? -19.07310 -16.05041 33.95022  1.000 42.56579  ? 140 VAL A HG12 1 
ATOM   2162 H HG13 . VAL A 1 140 ? -18.24676 -14.84782 34.57827  1.000 42.56579  ? 140 VAL A HG13 1 
ATOM   2163 H HG21 . VAL A 1 140 ? -19.16641 -12.41416 34.08368  1.000 39.70155  ? 140 VAL A HG21 1 
ATOM   2164 H HG22 . VAL A 1 140 ? -18.06356 -13.17823 33.23313  1.000 39.70155  ? 140 VAL A HG22 1 
ATOM   2165 H HG23 . VAL A 1 140 ? -19.28209 -12.46993 32.50032  1.000 39.70155  ? 140 VAL A HG23 1 
ATOM   2166 N N    . TYR A 1 141 ? -19.98205 -13.35934 30.11175  1.000 25.14304  ? 141 TYR A N    1 
ATOM   2167 C CA   . TYR A 1 141 ? -20.51302 -12.37138 29.19549  1.000 26.27903  ? 141 TYR A CA   1 
ATOM   2168 C C    . TYR A 1 141 ? -19.64835 -12.32784 27.92668  1.000 25.69386  ? 141 TYR A C    1 
ATOM   2169 O O    . TYR A 1 141 ? -18.41169 -12.37421 27.98793  1.000 23.89941  ? 141 TYR A O    1 
ATOM   2170 C CB   . TYR A 1 141 ? -20.57417 -10.97138 29.85493  1.000 27.12887  ? 141 TYR A CB   1 
ATOM   2171 C CG   . TYR A 1 141 ? -21.01780 -9.89582  28.88039  1.000 24.95066  ? 141 TYR A CG   1 
ATOM   2172 C CD1  . TYR A 1 141 ? -20.10451 -9.22657  28.08812  1.000 24.09710  ? 141 TYR A CD1  1 
ATOM   2173 C CD2  . TYR A 1 141 ? -22.36308 -9.54785  28.77199  1.000 25.46580  ? 141 TYR A CD2  1 
ATOM   2174 C CE1  . TYR A 1 141 ? -20.52283 -8.22144  27.17681  1.000 25.22263  ? 141 TYR A CE1  1 
ATOM   2175 C CE2  . TYR A 1 141 ? -22.79190 -8.57075  27.88114  1.000 29.13609  ? 141 TYR A CE2  1 
ATOM   2176 C CZ   . TYR A 1 141 ? -21.86459 -7.90227  27.10749  1.000 26.58861  ? 141 TYR A CZ   1 
ATOM   2177 O OH   . TYR A 1 141 ? -22.27287 -6.92816  26.23300  1.000 28.42779  ? 141 TYR A OH   1 
ATOM   2178 H H    . TYR A 1 141 ? -19.14760 -13.51929 29.97866  1.000 30.20717  ? 141 TYR A H    1 
ATOM   2179 H HA   . TYR A 1 141 ? -21.41027 -12.63056 28.93343  1.000 31.57036  ? 141 TYR A HA   1 
ATOM   2180 H HB2  . TYR A 1 141 ? -21.20724 -10.99366 30.58953  1.000 32.59017  ? 141 TYR A HB2  1 
ATOM   2181 H HB3  . TYR A 1 141 ? -19.69242 -10.73642 30.18387  1.000 32.59017  ? 141 TYR A HB3  1 
ATOM   2182 H HD1  . TYR A 1 141 ? -19.20119 -9.43800  28.15294  1.000 28.95204  ? 141 TYR A HD1  1 
ATOM   2183 H HD2  . TYR A 1 141 ? -22.98844 -9.97948  29.30821  1.000 30.59449  ? 141 TYR A HD2  1 
ATOM   2184 H HE1  . TYR A 1 141 ? -19.90419 -7.78571  26.63614  1.000 30.30268  ? 141 TYR A HE1  1 
ATOM   2185 H HE2  . TYR A 1 141 ? -23.69670 -8.36895  27.80693  1.000 34.99884  ? 141 TYR A HE2  1 
ATOM   2186 H HH   . TYR A 1 141 ? -21.60910 -6.49439  25.95579  1.000 34.14887  ? 141 TYR A HH   1 
ATOM   2187 N N    . LYS A 1 142 ? -20.32468 -12.24314 26.78799  1.000 26.65542  ? 142 LYS A N    1 
ATOM   2188 C CA   . LYS A 1 142 ? -19.72094 -12.16215 25.47217  1.000 21.54971  ? 142 LYS A CA   1 
ATOM   2189 C C    . LYS A 1 142 ? -20.51153 -11.22680 24.58263  1.000 22.58406  ? 142 LYS A C    1 
ATOM   2190 O O    . LYS A 1 142 ? -21.74154 -11.35316 24.47956  1.000 22.16245  ? 142 LYS A O    1 
ATOM   2191 C CB   . LYS A 1 142 ? -19.71404 -13.55144 24.81518  1.000 22.81086  ? 142 LYS A CB   1 
ATOM   2192 C CG   . LYS A 1 142 ? -19.39921 -13.54193 23.36071  1.000 27.57545  ? 142 LYS A CG   1 
ATOM   2193 C CD   . LYS A 1 142 ? -19.41110 -14.97309 22.79370  1.000 26.95173  ? 142 LYS A CD   1 
ATOM   2194 C CE   . LYS A 1 142 ? -19.10614 -14.94676 21.30332  1.000 29.65708  ? 142 LYS A CE   1 
ATOM   2195 N NZ   . LYS A 1 142 ? -19.49410 -16.23148 20.63185  1.000 31.05383  ? 142 LYS A NZ   1 
ATOM   2196 H H    . LYS A 1 142 ? -21.18386 -12.23031 26.75276  1.000 32.02203  ? 142 LYS A H    1 
ATOM   2197 H HA   . LYS A 1 142 ? -18.82079 -11.81210 25.56209  1.000 25.89517  ? 142 LYS A HA   1 
ATOM   2198 H HB2  . LYS A 1 142 ? -19.04591 -14.09896 25.25646  1.000 27.40856  ? 142 LYS A HB2  1 
ATOM   2199 H HB3  . LYS A 1 142 ? -20.59235 -13.94882 24.92270  1.000 27.40856  ? 142 LYS A HB3  1 
ATOM   2200 H HG2  . LYS A 1 142 ? -20.06426 -13.01732 22.88807  1.000 33.12607  ? 142 LYS A HG2  1 
ATOM   2201 H HG3  . LYS A 1 142 ? -18.51737 -13.16246 23.22196  1.000 33.12607  ? 142 LYS A HG3  1 
ATOM   2202 H HD2  . LYS A 1 142 ? -18.73523 -15.50695 23.23991  1.000 32.37760  ? 142 LYS A HD2  1 
ATOM   2203 H HD3  . LYS A 1 142 ? -20.28675 -15.36924 22.92487  1.000 32.37760  ? 142 LYS A HD3  1 
ATOM   2204 H HE2  . LYS A 1 142 ? -19.60311 -14.22478 20.88780  1.000 35.62402  ? 142 LYS A HE2  1 
ATOM   2205 H HE3  . LYS A 1 142 ? -18.15433 -14.81181 21.17388  1.000 35.62402  ? 142 LYS A HE3  1 
ATOM   2206 H HZ1  . LYS A 1 142 ? -19.40242 -16.15382 19.75000  1.000 37.30012  ? 142 LYS A HZ1  1 
ATOM   2207 H HZ2  . LYS A 1 142 ? -18.97407 -16.89419 20.91905  1.000 37.30012  ? 142 LYS A HZ2  1 
ATOM   2208 H HZ3  . LYS A 1 142 ? -20.34191 -16.42825 20.81788  1.000 37.30012  ? 142 LYS A HZ3  1 
ATOM   2209 N N    . GLU A 1 143 ? -19.81075 -10.36199 23.86741  1.000 20.48582  ? 143 GLU A N    1 
ATOM   2210 C CA   . GLU A 1 143 ? -20.39369 -9.67586  22.71241  1.000 21.71073  ? 143 GLU A CA   1 
ATOM   2211 C C    . GLU A 1 143 ? -19.36176 -9.67148  21.59578  1.000 24.38085  ? 143 GLU A C    1 
ATOM   2212 O O    . GLU A 1 143 ? -18.22291 -9.25851  21.81825  1.000 20.66038  ? 143 GLU A O    1 
ATOM   2213 C CB   . GLU A 1 143 ? -20.81823 -8.23065  23.01789  1.000 24.16025  ? 143 GLU A CB   1 
ATOM   2214 C CG   . GLU A 1 143 ? -21.45100 -7.56702  21.79680  1.000 25.93504  ? 143 GLU A CG   1 
ATOM   2215 C CD   . GLU A 1 143 ? -21.60430 -6.05471  21.92122  1.000 26.79073  ? 143 GLU A CD   1 
ATOM   2216 O OE1  . GLU A 1 143 ? -21.02614 -5.45696  22.83149  1.000 26.51311  ? 143 GLU A OE1  1 
ATOM   2217 O OE2  . GLU A 1 143 ? -22.25988 -5.46356  21.04752  1.000 26.75954  ? 143 GLU A OE2  1 
ATOM   2218 H H    . GLU A 1 143 ? -18.99242 -10.15107 24.02697  1.000 24.61852  ? 143 GLU A H    1 
ATOM   2219 H HA   . GLU A 1 143 ? -21.18883 -10.15758 22.43564  1.000 26.08840  ? 143 GLU A HA   1 
ATOM   2220 H HB2  . GLU A 1 143 ? -21.46902 -8.23245  23.73718  1.000 29.02783  ? 143 GLU A HB2  1 
ATOM   2221 H HB3  . GLU A 1 143 ? -20.03861 -7.71502  23.27716  1.000 29.02783  ? 143 GLU A HB3  1 
ATOM   2222 H HG2  . GLU A 1 143 ? -20.89371 -7.74382  21.02280  1.000 31.15757  ? 143 GLU A HG2  1 
ATOM   2223 H HG3  . GLU A 1 143 ? -22.33512 -7.94250  21.66176  1.000 31.15757  ? 143 GLU A HG3  1 
ATOM   2224 N N    . ILE A 1 144 ? -19.74437 -10.15086 20.42034  1.000 25.00183  ? 144 ILE A N    1 
ATOM   2225 C CA   . ILE A 1 144 ? -19.02310 -9.86338  19.18616  1.000 23.91808  ? 144 ILE A CA   1 
ATOM   2226 C C    . ILE A 1 144 ? -19.82444 -8.83034  18.41459  1.000 22.73267  ? 144 ILE A C    1 
ATOM   2227 O O    . ILE A 1 144 ? -21.00387 -9.06214  18.08358  1.000 23.20028  ? 144 ILE A O    1 
ATOM   2228 C CB   . ILE A 1 144 ? -18.79492 -11.12965 18.35488  1.000 23.23555  ? 144 ILE A CB   1 
ATOM   2229 C CG1  . ILE A 1 144 ? -17.83568 -12.07981 19.05912  1.000 22.41516  ? 144 ILE A CG1  1 
ATOM   2230 C CG2  . ILE A 1 144 ? -18.23848 -10.78275 16.95974  1.000 31.55319  ? 144 ILE A CG2  1 
ATOM   2231 C CD1  . ILE A 1 144 ? -17.69851 -13.45365 18.31913  1.000 26.91824  ? 144 ILE A CD1  1 
ATOM   2232 H H    . ILE A 1 144 ? -20.43211 -10.65506 20.30905  1.000 30.03772  ? 144 ILE A H    1 
ATOM   2233 H HA   . ILE A 1 144 ? -18.15442 -9.48718  19.39775  1.000 28.73722  ? 144 ILE A HA   1 
ATOM   2234 H HB   . ILE A 1 144 ? -19.65601 -11.56491 18.25504  1.000 27.91819  ? 144 ILE A HB   1 
ATOM   2235 H HG12 . ILE A 1 144 ? -16.95722 -11.67040 19.09918  1.000 26.93372  ? 144 ILE A HG12 1 
ATOM   2236 H HG13 . ILE A 1 144 ? -18.16255 -12.25223 19.95596  1.000 26.93372  ? 144 ILE A HG13 1 
ATOM   2237 H HG21 . ILE A 1 144 ? -18.15558 -11.59824 16.44108  1.000 37.89936  ? 144 ILE A HG21 1 
ATOM   2238 H HG22 . ILE A 1 144 ? -18.84917 -10.17124 16.51927  1.000 37.89936  ? 144 ILE A HG22 1 
ATOM   2239 H HG23 . ILE A 1 144 ? -17.36870 -10.36557 17.06143  1.000 37.89936  ? 144 ILE A HG23 1 
ATOM   2240 H HD11 . ILE A 1 144 ? -17.23116 -14.07783 18.89609  1.000 32.33741  ? 144 ILE A HD11 1 
ATOM   2241 H HD12 . ILE A 1 144 ? -18.58427 -13.79195 18.11451  1.000 32.33741  ? 144 ILE A HD12 1 
ATOM   2242 H HD13 . ILE A 1 144 ? -17.19713 -13.32206 17.49925  1.000 32.33741  ? 144 ILE A HD13 1 
ATOM   2243 N N    . VAL A 1 145 ? -19.22723 -7.65960  18.18370  1.000 22.61470  ? 145 VAL A N    1 
ATOM   2244 C CA   . VAL A 1 145 ? -20.00719 -6.55338  17.64674  1.000 22.20667  ? 145 VAL A CA   1 
ATOM   2245 C C    . VAL A 1 145 ? -20.40249 -6.86638  16.20886  1.000 24.65097  ? 145 VAL A C    1 
ATOM   2246 O O    . VAL A 1 145 ? -19.54975 -7.12712  15.35343  1.000 21.93149  ? 145 VAL A O    1 
ATOM   2247 C CB   . VAL A 1 145 ? -19.22949 -5.23535  17.73567  1.000 24.51953  ? 145 VAL A CB   1 
ATOM   2248 C CG1  . VAL A 1 145 ? -20.11497 -4.06922  17.25902  1.000 25.30648  ? 145 VAL A CG1  1 
ATOM   2249 C CG2  . VAL A 1 145 ? -18.76056 -4.98154  19.15938  1.000 23.90821  ? 145 VAL A CG2  1 
ATOM   2250 H H    . VAL A 1 145 ? -18.39652 -7.48883  18.32637  1.000 27.17317  ? 145 VAL A H    1 
ATOM   2251 H HA   . VAL A 1 145 ? -20.81472 -6.45722  18.17547  1.000 26.68353  ? 145 VAL A HA   1 
ATOM   2252 H HB   . VAL A 1 145 ? -18.44797 -5.29425  17.16412  1.000 29.45896  ? 145 VAL A HB   1 
ATOM   2253 H HG11 . VAL A 1 145 ? -20.09401 -3.36414  17.92485  1.000 30.40330  ? 145 VAL A HG11 1 
ATOM   2254 H HG12 . VAL A 1 145 ? -19.77216 -3.73705  16.41460  1.000 30.40330  ? 145 VAL A HG12 1 
ATOM   2255 H HG13 . VAL A 1 145 ? -21.02354 -4.38898  17.14436  1.000 30.40330  ? 145 VAL A HG13 1 
ATOM   2256 H HG21 . VAL A 1 145 ? -18.58934 -4.03334  19.27117  1.000 28.72538  ? 145 VAL A HG21 1 
ATOM   2257 H HG22 . VAL A 1 145 ? -19.45290 -5.26756  19.77563  1.000 28.72538  ? 145 VAL A HG22 1 
ATOM   2258 H HG23 . VAL A 1 145 ? -17.94722 -5.48556  19.31856  1.000 28.72538  ? 145 VAL A HG23 1 
ATOM   2259 N N    . SER A 1 146 ? -21.69165 -6.71775  15.90347  1.000 22.57625  ? 146 SER A N    1 
ATOM   2260 C CA   . SER A 1 146 ? -22.20674 -7.27877  14.65899  1.000 26.87199  ? 146 SER A CA   1 
ATOM   2261 C C    . SER A 1 146 ? -21.76606 -6.45608  13.45544  1.000 23.05873  ? 146 SER A C    1 
ATOM   2262 O O    . SER A 1 146 ? -21.55883 -7.00507  12.35782  1.000 23.33225  ? 146 SER A O    1 
ATOM   2263 C CB   . SER A 1 146 ? -23.75051 -7.39424  14.70652  1.000 28.98527  ? 146 SER A CB   1 
ATOM   2264 O OG   . SER A 1 146 ? -24.38109 -6.25373  15.26220  1.000 26.47536  ? 146 SER A OG   1 
ATOM   2265 H H    . SER A 1 146 ? -22.27253 -6.30744  16.38702  1.000 27.12702  ? 146 SER A H    1 
ATOM   2266 H HA   . SER A 1 146 ? -21.85555 -8.17710  14.55617  1.000 32.28191  ? 146 SER A HA   1 
ATOM   2267 H HB2  . SER A 1 146 ? -24.07636 -7.51294  13.80063  1.000 34.81784  ? 146 SER A HB2  1 
ATOM   2268 H HB3  . SER A 1 146 ? -23.98301 -8.16578  15.24649  1.000 34.81784  ? 146 SER A HB3  1 
ATOM   2269 H HG   . SER A 1 146 ? -25.18520 -6.22397  15.02112  1.000 31.80595  ? 146 SER A HG   1 
ATOM   2270 N N    . GLU A 1 147 ? -21.62340 -5.14050  13.62360  1.000 23.15138  ? 147 GLU A N    1 
ATOM   2271 C CA   . GLU A 1 147 ? -20.98074 -4.29021  12.62006  1.000 26.78786  ? 147 GLU A CA   1 
ATOM   2272 C C    . GLU A 1 147 ? -19.75855 -3.67773  13.28870  1.000 26.16089  ? 147 GLU A C    1 
ATOM   2273 O O    . GLU A 1 147 ? -19.89899 -2.90146  14.23824  1.000 24.00702  ? 147 GLU A O    1 
ATOM   2274 C CB   . GLU A 1 147 ? -21.93428 -3.21281  12.09118  1.000 31.52842  ? 147 GLU A CB   1 
ATOM   2275 C CG   . GLU A 1 147 ? -21.24501 -1.99099  11.50542  1.000 30.76314  ? 147 GLU A CG   1 
ATOM   2276 C CD   . GLU A 1 147 ? -20.28329 -2.28850  10.36398  1.000 33.61196  ? 147 GLU A CD   1 
ATOM   2277 O OE1  . GLU A 1 147 ? -20.69745 -2.95256  9.37933   1.000 33.52131  ? 147 GLU A OE1  1 
ATOM   2278 O OE2  . GLU A 1 147 ? -19.12079 -1.82180  10.46464  1.000 30.32540  ? 147 GLU A OE2  1 
ATOM   2279 H H    . GLU A 1 147 ? -21.89415 -4.71301  14.31898  1.000 27.81718  ? 147 GLU A H    1 
ATOM   2280 H HA   . GLU A 1 147 ? -20.70263 -4.81328  11.85197  1.000 32.18096  ? 147 GLU A HA   1 
ATOM   2281 H HB2  . GLU A 1 147 ? -22.48305 -3.60231  11.39258  1.000 37.86963  ? 147 GLU A HB2  1 
ATOM   2282 H HB3  . GLU A 1 147 ? -22.49436 -2.91014  12.82303  1.000 37.86963  ? 147 GLU A HB3  1 
ATOM   2283 H HG2  . GLU A 1 147 ? -21.92379 -1.38752  11.16488  1.000 36.95129  ? 147 GLU A HG2  1 
ATOM   2284 H HG3  . GLU A 1 147 ? -20.73736 -1.55647  12.20854  1.000 36.95129  ? 147 GLU A HG3  1 
ATOM   2285 N N    . GLY A 1 148 ? -18.57082 -4.00835  12.78695  1.000 26.06815  ? 148 GLY A N    1 
ATOM   2286 C CA   . GLY A 1 148 ? -17.34666 -3.80500  13.55926  1.000 26.24079  ? 148 GLY A CA   1 
ATOM   2287 C C    . GLY A 1 148 ? -16.89975 -2.36576  13.69376  1.000 26.47184  ? 148 GLY A C    1 
ATOM   2288 O O    . GLY A 1 148 ? -16.01180 -2.08723  14.50628  1.000 26.66864  ? 148 GLY A O    1 
ATOM   2289 H H    . GLY A 1 148 ? -18.44693 -4.34970  12.00738  1.000 31.31731  ? 148 GLY A H    1 
ATOM   2290 H HA2  . GLY A 1 148 ? -17.48354 -4.15507  14.45347  1.000 31.52448  ? 148 GLY A HA2  1 
ATOM   2291 H HA3  . GLY A 1 148 ? -16.62739 -4.29761  13.13395  1.000 31.52448  ? 148 GLY A HA3  1 
ATOM   2292 N N    . THR A 1 149 ? -17.49188 -1.45263  12.94459  1.000 27.13275  ? 149 THR A N    1 
ATOM   2293 C CA   . THR A 1 149 ? -17.20999 -0.03997  13.11279  1.000 26.09464  ? 149 THR A CA   1 
ATOM   2294 C C    . THR A 1 149 ? -18.01409 0.59424   14.23785  1.000 27.49378  ? 149 THR A C    1 
ATOM   2295 O O    . THR A 1 149 ? -17.70955 1.72586   14.62462  1.000 30.31750  ? 149 THR A O    1 
ATOM   2296 C CB   . THR A 1 149 ? -17.47377 0.73164   11.81079  1.000 24.85043  ? 149 THR A CB   1 
ATOM   2297 O OG1  . THR A 1 149 ? -18.84279 0.62052   11.41615  1.000 31.24427  ? 149 THR A OG1  1 
ATOM   2298 C CG2  . THR A 1 149 ? -16.60739 0.19155   10.68615  1.000 32.29209  ? 149 THR A CG2  1 
ATOM   2299 H H    . THR A 1 149 ? -18.06497 -1.62668  12.32743  1.000 32.59482  ? 149 THR A H    1 
ATOM   2300 H HA   . THR A 1 149 ? -16.26704 0.05165   13.32103  1.000 31.34909  ? 149 THR A HA   1 
ATOM   2301 H HB   . THR A 1 149 ? -17.26162 1.66551   11.96496  1.000 29.85605  ? 149 THR A HB   1 
ATOM   2302 H HG1  . THR A 1 149 ? -18.98965 -0.14395  11.10051  1.000 37.52865  ? 149 THR A HG1  1 
ATOM   2303 H HG21 . THR A 1 149 ? -16.83224 0.63366   9.85255   1.000 38.78603  ? 149 THR A HG21 1 
ATOM   2304 H HG22 . THR A 1 149 ? -15.67093 0.34951   10.88363  1.000 38.78603  ? 149 THR A HG22 1 
ATOM   2305 H HG23 . THR A 1 149 ? -16.75130 -0.76240  10.58533  1.000 38.78603  ? 149 THR A HG23 1 
ATOM   2306 N N    . ASP A 1 150 ? -18.99316 -0.10635  14.80612  1.000 27.71099  ? 150 ASP A N    1 
ATOM   2307 C CA   . ASP A 1 150 ? -19.75525 0.38530   15.94569  1.000 23.01248  ? 150 ASP A CA   1 
ATOM   2308 C C    . ASP A 1 150 ? -19.04212 0.08821   17.25935  1.000 25.66757  ? 150 ASP A C    1 
ATOM   2309 O O    . ASP A 1 150 ? -18.19621 -0.81219  17.34826  1.000 24.26514  ? 150 ASP A O    1 
ATOM   2310 C CB   . ASP A 1 150 ? -21.14948 -0.25756  16.02929  1.000 24.66313  ? 150 ASP A CB   1 
ATOM   2311 C CG   . ASP A 1 150 ? -22.07517 0.13867   14.89305  1.000 35.33538  ? 150 ASP A CG   1 
ATOM   2312 O OD1  . ASP A 1 150 ? -21.87207 1.19969   14.27072  1.000 36.57534  ? 150 ASP A OD1  1 
ATOM   2313 O OD2  . ASP A 1 150 ? -23.06153 -0.61939  14.69113  1.000 30.39898  ? 150 ASP A OD2  1 
ATOM   2314 H H    . ASP A 1 150 ? -19.23898 -0.88705  14.54215  1.000 33.28872  ? 150 ASP A H    1 
ATOM   2315 H HA   . ASP A 1 150 ? -19.85044 1.34324   15.82654  1.000 27.65050  ? 150 ASP A HA   1 
ATOM   2316 H HB2  . ASP A 1 150 ? -21.05030 -1.22222  16.00710  1.000 29.63128  ? 150 ASP A HB2  1 
ATOM   2317 H HB3  . ASP A 1 150 ? -21.56902 0.01377   16.86072  1.000 29.63128  ? 150 ASP A HB3  1 
ATOM   2318 N N    . PHE A 1 151 ? -19.38783 0.86213   18.28825  1.000 24.06874  ? 151 PHE A N    1 
ATOM   2319 C CA   . PHE A 1 151 ? -18.85744 0.60314   19.61509  1.000 23.62189  ? 151 PHE A CA   1 
ATOM   2320 C C    . PHE A 1 151 ? -19.48406 -0.65561  20.21074  1.000 21.95127  ? 151 PHE A C    1 
ATOM   2321 O O    . PHE A 1 151 ? -20.65528 -0.98228  19.93221  1.000 24.69657  ? 151 PHE A O    1 
ATOM   2322 C CB   . PHE A 1 151 ? -19.15422 1.76227   20.55412  1.000 24.19418  ? 151 PHE A CB   1 
ATOM   2323 C CG   . PHE A 1 151 ? -18.30400 2.95523   20.31840  1.000 29.60646  ? 151 PHE A CG   1 
ATOM   2324 C CD1  . PHE A 1 151 ? -16.94974 2.92223   20.61410  1.000 28.07805  ? 151 PHE A CD1  1 
ATOM   2325 C CD2  . PHE A 1 151 ? -18.83731 4.09881   19.76501  1.000 34.32862  ? 151 PHE A CD2  1 
ATOM   2326 C CE1  . PHE A 1 151 ? -16.16046 4.02922   20.40546  1.000 33.53893  ? 151 PHE A CE1  1 
ATOM   2327 C CE2  . PHE A 1 151 ? -18.04823 5.20872   19.54419  1.000 32.78999  ? 151 PHE A CE2  1 
ATOM   2328 C CZ   . PHE A 1 151 ? -16.70949 5.17334   19.86629  1.000 33.13576  ? 151 PHE A CZ   1 
ATOM   2329 H H    . PHE A 1 151 ? -19.92187 1.53453   18.24052  1.000 28.91801  ? 151 PHE A H    1 
ATOM   2330 H HA   . PHE A 1 151 ? -17.89736 0.48507   19.54286  1.000 28.38180  ? 151 PHE A HA   1 
ATOM   2331 H HB2  . PHE A 1 151 ? -20.07910 2.02997   20.43654  1.000 29.06854  ? 151 PHE A HB2  1 
ATOM   2332 H HB3  . PHE A 1 151 ? -19.00707 1.46957   21.46712  1.000 29.06854  ? 151 PHE A HB3  1 
ATOM   2333 H HD1  . PHE A 1 151 ? -16.57166 2.14463   20.95658  1.000 33.72919  ? 151 PHE A HD1  1 
ATOM   2334 H HD2  . PHE A 1 151 ? -19.73884 4.12276   19.53792  1.000 41.22987  ? 151 PHE A HD2  1 
ATOM   2335 H HE1  . PHE A 1 151 ? -15.25771 4.00603   20.62776  1.000 40.28225  ? 151 PHE A HE1  1 
ATOM   2336 H HE2  . PHE A 1 151 ? -18.41939 5.97912   19.17865  1.000 39.38351  ? 151 PHE A HE2  1 
ATOM   2337 H HZ   . PHE A 1 151 ? -16.17603 5.92098   19.72014  1.000 39.79843  ? 151 PHE A HZ   1 
ATOM   2338 N N    . PRO A 1 152 ? -18.78645 -1.32496  21.10904  1.000 22.63088  ? 152 PRO A N    1 
ATOM   2339 C CA   . PRO A 1 152 ? -19.45091 -2.40125  21.84596  1.000 25.45005  ? 152 PRO A CA   1 
ATOM   2340 C C    . PRO A 1 152 ? -20.46427 -1.82599  22.82253  1.000 22.57004  ? 152 PRO A C    1 
ATOM   2341 O O    . PRO A 1 152 ? -20.61606 -0.59800  22.98393  1.000 24.24286  ? 152 PRO A O    1 
ATOM   2342 C CB   . PRO A 1 152 ? -18.31763 -3.10177  22.58051  1.000 22.74575  ? 152 PRO A CB   1 
ATOM   2343 C CG   . PRO A 1 152 ? -17.25938 -1.99192  22.74652  1.000 24.46019  ? 152 PRO A CG   1 
ATOM   2344 C CD   . PRO A 1 152 ? -17.39021 -1.09823  21.54913  1.000 25.16342  ? 152 PRO A CD   1 
ATOM   2345 H HA   . PRO A 1 152 ? -19.86590 -3.03680  21.24201  1.000 30.57559  ? 152 PRO A HA   1 
ATOM   2346 H HB2  . PRO A 1 152 ? -18.62495 -3.42792  23.44079  1.000 27.33042  ? 152 PRO A HB2  1 
ATOM   2347 H HB3  . PRO A 1 152 ? -17.97648 -3.83809  22.04915  1.000 27.33042  ? 152 PRO A HB3  1 
ATOM   2348 H HG2  . PRO A 1 152 ? -17.43305 -1.49702  23.56249  1.000 29.38776  ? 152 PRO A HG2  1 
ATOM   2349 H HG3  . PRO A 1 152 ? -16.37504 -2.38897  22.78116  1.000 29.38776  ? 152 PRO A HG3  1 
ATOM   2350 H HD2  . PRO A 1 152 ? -17.25139 -0.16994  21.79388  1.000 30.23163  ? 152 PRO A HD2  1 
ATOM   2351 H HD3  . PRO A 1 152 ? -16.76303 -1.35579  20.85544  1.000 30.23163  ? 152 PRO A HD3  1 
ATOM   2352 N N    . ASP A 1 153 ? -21.13959 -2.71624  23.52720  1.000 23.60270  ? 153 ASP A N    1 
ATOM   2353 C CA   . ASP A 1 153 ? -22.09162 -2.31616  24.55585  1.000 25.44449  ? 153 ASP A CA   1 
ATOM   2354 C C    . ASP A 1 153 ? -21.24976 -2.21293  25.80919  1.000 22.95186  ? 153 ASP A C    1 
ATOM   2355 O O    . ASP A 1 153 ? -21.06497 -3.19196  26.53682  1.000 26.53031  ? 153 ASP A O    1 
ATOM   2356 C CB   . ASP A 1 153 ? -23.24318 -3.30907  24.67038  1.000 24.55089  ? 153 ASP A CB   1 
ATOM   2357 C CG   . ASP A 1 153 ? -24.32155 -2.85507  25.66777  1.000 29.85314  ? 153 ASP A CG   1 
ATOM   2358 O OD1  . ASP A 1 153 ? -24.05913 -2.01398  26.56886  1.000 30.15271  ? 153 ASP A OD1  1 
ATOM   2359 O OD2  . ASP A 1 153 ? -25.44350 -3.36758  25.54751  1.000 28.98234  ? 153 ASP A OD2  1 
ATOM   2360 H H    . ASP A 1 153 ? -21.06556 -3.56749  23.42976  1.000 28.35876  ? 153 ASP A H    1 
ATOM   2361 H HA   . ASP A 1 153 ? -22.50962 -1.46324  24.35911  1.000 30.56892  ? 153 ASP A HA   1 
ATOM   2362 H HB2  . ASP A 1 153 ? -23.66166 -3.40968  23.80110  1.000 29.49659  ? 153 ASP A HB2  1 
ATOM   2363 H HB3  . ASP A 1 153 ? -22.89570 -4.16295  24.97212  1.000 29.49659  ? 153 ASP A HB3  1 
ATOM   2364 N N    . PHE A 1 154 ? -20.72427 -1.00735  26.06827  1.000 26.69996  ? 154 PHE A N    1 
ATOM   2365 C CA   . PHE A 1 154 ? -19.85851 -0.83133  27.23457  1.000 23.79106  ? 154 PHE A CA   1 
ATOM   2366 C C    . PHE A 1 154 ? -20.60037 -1.14368  28.52749  1.000 27.13099  ? 154 PHE A C    1 
ATOM   2367 O O    . PHE A 1 154 ? -20.04957 -1.77128  29.43861  1.000 24.70106  ? 154 PHE A O    1 
ATOM   2368 C CB   . PHE A 1 154 ? -19.34979 0.61008   27.31356  1.000 27.79232  ? 154 PHE A CB   1 
ATOM   2369 C CG   . PHE A 1 154 ? -18.36001 0.98358   26.23867  1.000 25.09619  ? 154 PHE A CG   1 
ATOM   2370 C CD1  . PHE A 1 154 ? -17.05688 0.52340   26.28970  1.000 26.20557  ? 154 PHE A CD1  1 
ATOM   2371 C CD2  . PHE A 1 154 ? -18.74100 1.80168   25.19311  1.000 22.52231  ? 154 PHE A CD2  1 
ATOM   2372 C CE1  . PHE A 1 154 ? -16.16139 0.87162   25.28223  1.000 22.76955  ? 154 PHE A CE1  1 
ATOM   2373 C CE2  . PHE A 1 154 ? -17.88497 2.14468   24.20958  1.000 27.56549  ? 154 PHE A CE2  1 
ATOM   2374 C CZ   . PHE A 1 154 ? -16.57519 1.69998   24.25474  1.000 25.14158  ? 154 PHE A CZ   1 
ATOM   2375 H H    . PHE A 1 154 ? -20.85099 -0.29881  25.59760  1.000 32.07547  ? 154 PHE A H    1 
ATOM   2376 H HA   . PHE A 1 154 ? -19.10548 -1.43443  27.13398  1.000 28.58480  ? 154 PHE A HA   1 
ATOM   2377 H HB2  . PHE A 1 154 ? -20.10789 1.21009   27.23495  1.000 33.38631  ? 154 PHE A HB2  1 
ATOM   2378 H HB3  . PHE A 1 154 ? -18.91348 0.73728   28.17050  1.000 33.38631  ? 154 PHE A HB3  1 
ATOM   2379 H HD1  . PHE A 1 154 ? -16.77981 -0.01662  26.99434  1.000 31.48221  ? 154 PHE A HD1  1 
ATOM   2380 H HD2  . PHE A 1 154 ? -19.61257 2.12506   25.16677  1.000 27.06230  ? 154 PHE A HD2  1 
ATOM   2381 H HE1  . PHE A 1 154 ? -15.28936 0.54889   25.29998  1.000 27.35899  ? 154 PHE A HE1  1 
ATOM   2382 H HE2  . PHE A 1 154 ? -18.17332 2.67762   23.50408  1.000 33.11412  ? 154 PHE A HE2  1 
ATOM   2383 H HZ   . PHE A 1 154 ? -15.97336 1.95807   23.59436  1.000 30.20542  ? 154 PHE A HZ   1 
ATOM   2384 N N    . ASP A 1 155 ? -21.83892 -0.65351  28.64572  1.000 26.52058  ? 155 ASP A N    1 
ATOM   2385 C CA   . ASP A 1 155 ? -22.54210 -0.74259  29.92059  1.000 26.94752  ? 155 ASP A CA   1 
ATOM   2386 C C    . ASP A 1 155 ? -22.78757 -2.19339  30.29086  1.000 26.78481  ? 155 ASP A C    1 
ATOM   2387 O O    . ASP A 1 155 ? -22.64825 -2.57439  31.45671  1.000 26.40257  ? 155 ASP A O    1 
ATOM   2388 C CB   . ASP A 1 155 ? -23.85228 0.05210   29.83705  1.000 30.76117  ? 155 ASP A CB   1 
ATOM   2389 C CG   . ASP A 1 155 ? -23.61079 1.56652   29.72870  1.000 33.46505  ? 155 ASP A CG   1 
ATOM   2390 O OD1  . ASP A 1 155 ? -22.64562 2.05864   30.34039  1.000 39.45385  ? 155 ASP A OD1  1 
ATOM   2391 O OD2  . ASP A 1 155 ? -24.35167 2.24987   29.00310  1.000 41.25429  ? 155 ASP A OD2  1 
ATOM   2392 H H    . ASP A 1 155 ? -22.28236 -0.27317  28.01461  1.000 31.86022  ? 155 ASP A H    1 
ATOM   2393 H HA   . ASP A 1 155 ? -22.00692 -0.34715  30.62635  1.000 32.37255  ? 155 ASP A HA   1 
ATOM   2394 H HB2  . ASP A 1 155 ? -24.34650 -0.23159  29.05209  1.000 36.94893  ? 155 ASP A HB2  1 
ATOM   2395 H HB3  . ASP A 1 155 ? -24.37593 -0.11354  30.63658  1.000 36.94893  ? 155 ASP A HB3  1 
ATOM   2396 N N    . ALA A 1 156 ? -23.18780 -3.01337  29.31926  1.000 24.97935  ? 156 ALA A N    1 
ATOM   2397 C CA   . ALA A 1 156 ? -23.53621 -4.38377  29.65799  1.000 27.23695  ? 156 ALA A CA   1 
ATOM   2398 C C    . ALA A 1 156 ? -22.28039 -5.13536  30.07369  1.000 25.68015  ? 156 ALA A C    1 
ATOM   2399 O O    . ALA A 1 156 ? -22.28189 -5.87170  31.06442  1.000 25.29566  ? 156 ALA A O    1 
ATOM   2400 C CB   . ALA A 1 156 ? -24.24064 -5.05327  28.47892  1.000 23.42386  ? 156 ALA A CB   1 
ATOM   2401 H H    . ALA A 1 156 ? -23.26236 -2.80571  28.48804  1.000 30.01074  ? 156 ALA A H    1 
ATOM   2402 H HA   . ALA A 1 156 ? -24.16345 -4.40318  30.39765  1.000 32.71987  ? 156 ALA A HA   1 
ATOM   2403 H HB1  . ALA A 1 156 ? -24.37714 -5.99147  28.68396  1.000 28.14416  ? 156 ALA A HB1  1 
ATOM   2404 H HB2  . ALA A 1 156 ? -25.09557 -4.61864  28.33366  1.000 28.14416  ? 156 ALA A HB2  1 
ATOM   2405 H HB3  . ALA A 1 156 ? -23.68600 -4.96481  27.68807  1.000 28.14416  ? 156 ALA A HB3  1 
ATOM   2406 N N    . ALA A 1 157 ? -21.18100 -4.91178  29.36716  1.000 25.58822  ? 157 ALA A N    1 
ATOM   2407 C CA   . ALA A 1 157 ? -19.94475 -5.60294  29.72729  1.000 25.19132  ? 157 ALA A CA   1 
ATOM   2408 C C    . ALA A 1 157 ? -19.46655 -5.16839  31.10278  1.000 27.92882  ? 157 ALA A C    1 
ATOM   2409 O O    . ALA A 1 157 ? -19.10566 -6.00315  31.93718  1.000 26.48516  ? 157 ALA A O    1 
ATOM   2410 C CB   . ALA A 1 157 ? -18.86759 -5.32799  28.69542  1.000 27.89992  ? 157 ALA A CB   1 
ATOM   2411 H H    . ALA A 1 157 ? -21.12188 -4.38069  28.69333  1.000 30.74139  ? 157 ALA A H    1 
ATOM   2412 H HA   . ALA A 1 157 ? -20.11721 -6.55739  29.74054  1.000 30.26511  ? 157 ALA A HA   1 
ATOM   2413 H HB1  . ALA A 1 157 ? -18.11517 -5.91776  28.85951  1.000 33.51543  ? 157 ALA A HB1  1 
ATOM   2414 H HB2  . ALA A 1 157 ? -19.22911 -5.49145  27.81027  1.000 33.51543  ? 157 ALA A HB2  1 
ATOM   2415 H HB3  . ALA A 1 157 ? -18.58568 -4.40302  28.77196  1.000 33.51543  ? 157 ALA A HB3  1 
ATOM   2416 N N    . LEU A 1 158 ? -19.47021 -3.85366  31.35748  1.000 25.35001  ? 158 LEU A N    1 
ATOM   2417 C CA   . LEU A 1 158 ? -19.04364 -3.34602  32.65597  1.000 26.22811  ? 158 LEU A CA   1 
ATOM   2418 C C    . LEU A 1 158 ? -19.91580 -3.87457  33.77880  1.000 27.35393  ? 158 LEU A C    1 
ATOM   2419 O O    . LEU A 1 158 ? -19.40214 -4.22743  34.84878  1.000 27.39750  ? 158 LEU A O    1 
ATOM   2420 C CB   . LEU A 1 158 ? -19.03368 -1.81618  32.64420  1.000 27.32063  ? 158 LEU A CB   1 
ATOM   2421 C CG   . LEU A 1 158 ? -17.93787 -1.19425  31.76169  1.000 28.18522  ? 158 LEU A CG   1 
ATOM   2422 C CD1  . LEU A 1 158 ? -18.15770 0.32185   31.59194  1.000 32.03549  ? 158 LEU A CD1  1 
ATOM   2423 C CD2  . LEU A 1 158 ? -16.52007 -1.44924  32.30212  1.000 28.40739  ? 158 LEU A CD2  1 
ATOM   2424 H H    . LEU A 1 158 ? -19.71283 -3.24574  30.79966  1.000 30.45554  ? 158 LEU A H    1 
ATOM   2425 H HA   . LEU A 1 158 ? -18.13773 -3.64908  32.82447  1.000 31.50925  ? 158 LEU A HA   1 
ATOM   2426 H HB2  . LEU A 1 158 ? -19.89032 -1.50453  32.31260  1.000 32.82028  ? 158 LEU A HB2  1 
ATOM   2427 H HB3  . LEU A 1 158 ? -18.89460 -1.50148  33.55113  1.000 32.82028  ? 158 LEU A HB3  1 
ATOM   2428 H HG   . LEU A 1 158 ? -18.00042 -1.62644  30.89555  1.000 33.85779  ? 158 LEU A HG   1 
ATOM   2429 H HD11 . LEU A 1 158 ? -18.10850 0.74748   32.46218  1.000 38.47811  ? 158 LEU A HD11 1 
ATOM   2430 H HD12 . LEU A 1 158 ? -17.46795 0.67778   31.01017  1.000 38.47811  ? 158 LEU A HD12 1 
ATOM   2431 H HD13 . LEU A 1 158 ? -19.03177 0.47219   31.19913  1.000 38.47811  ? 158 LEU A HD13 1 
ATOM   2432 H HD21 . LEU A 1 158 ? -16.53267 -1.37514  33.26921  1.000 34.12440  ? 158 LEU A HD21 1 
ATOM   2433 H HD22 . LEU A 1 158 ? -16.23860 -2.34040  32.04230  1.000 34.12440  ? 158 LEU A HD22 1 
ATOM   2434 H HD23 . LEU A 1 158 ? -15.91591 -0.78919  31.92764  1.000 34.12440  ? 158 LEU A HD23 1 
ATOM   2435 N N    . ALA A 1 159 ? -21.24080 -3.92436  33.57281  1.000 27.34940  ? 159 ALA A N    1 
ATOM   2436 C CA   . ALA A 1 159 ? -22.11043 -4.48092  34.60025  1.000 26.22203  ? 159 ALA A CA   1 
ATOM   2437 C C    . ALA A 1 159 ? -21.79367 -5.94796  34.85546  1.000 27.81365  ? 159 ALA A C    1 
ATOM   2438 O O    . ALA A 1 159 ? -21.79842 -6.41893  36.00909  1.000 27.80919  ? 159 ALA A O    1 
ATOM   2439 C CB   . ALA A 1 159 ? -23.57645 -4.32935  34.21024  1.000 26.01174  ? 159 ALA A CB   1 
ATOM   2440 H H    . ALA A 1 159 ? -21.64363 -3.64867  32.86476  1.000 32.85481  ? 159 ALA A H    1 
ATOM   2441 H HA   . ALA A 1 159 ? -21.96418 -3.98196  35.41913  1.000 31.50197  ? 159 ALA A HA   1 
ATOM   2442 H HB1  . ALA A 1 159 ? -24.13059 -4.70123  34.91419  1.000 31.24961  ? 159 ALA A HB1  1 
ATOM   2443 H HB2  . ALA A 1 159 ? -23.77668 -3.38732  34.09449  1.000 31.24961  ? 159 ALA A HB2  1 
ATOM   2444 H HB3  . ALA A 1 159 ? -23.73312 -4.80530  33.37968  1.000 31.24961  ? 159 ALA A HB3  1 
ATOM   2445 N N    . ALA A 1 160 ? -21.53363 -6.69906  33.79579  1.000 25.95315  ? 160 ALA A N    1 
ATOM   2446 C CA   . ALA A 1 160 ? -21.20959 -8.10721  33.99480  1.000 27.12046  ? 160 ALA A CA   1 
ATOM   2447 C C    . ALA A 1 160 ? -19.92527 -8.25147  34.81719  1.000 28.39789  ? 160 ALA A C    1 
ATOM   2448 O O    . ALA A 1 160 ? -19.84847 -9.06278  35.74838  1.000 30.49865  ? 160 ALA A O    1 
ATOM   2449 C CB   . ALA A 1 160 ? -21.08557 -8.78953  32.63186  1.000 28.31206  ? 160 ALA A CB   1 
ATOM   2450 H H    . ALA A 1 160 ? -21.53721 -6.43027  32.97888  1.000 31.17931  ? 160 ALA A H    1 
ATOM   2451 H HA   . ALA A 1 160 ? -21.92124 -8.54790  34.48494  1.000 32.58008  ? 160 ALA A HA   1 
ATOM   2452 H HB1  . ALA A 1 160 ? -20.14596 -8.88282  32.40973  1.000 34.01000  ? 160 ALA A HB1  1 
ATOM   2453 H HB2  . ALA A 1 160 ? -21.50313 -9.66388  32.67726  1.000 34.01000  ? 160 ALA A HB2  1 
ATOM   2454 H HB3  . ALA A 1 160 ? -21.53078 -8.24461  31.96422  1.000 34.01000  ? 160 ALA A HB3  1 
ATOM   2455 N N    . TYR A 1 161 ? -18.90307 -7.46235  34.47653  1.000 27.32598  ? 161 TYR A N    1 
ATOM   2456 C CA   . TYR A 1 161 ? -17.61726 -7.51701  35.17631  1.000 25.59922  ? 161 TYR A CA   1 
ATOM   2457 C C    . TYR A 1 161 ? -17.73593 -7.10314  36.62453  1.000 31.44906  ? 161 TYR A C    1 
ATOM   2458 O O    . TYR A 1 161 ? -17.08114 -7.68702  37.50266  1.000 31.74786  ? 161 TYR A O    1 
ATOM   2459 C CB   . TYR A 1 161 ? -16.64026 -6.59484  34.47540  1.000 25.96518  ? 161 TYR A CB   1 
ATOM   2460 C CG   . TYR A 1 161 ? -15.28258 -6.42344  35.08445  1.000 27.57867  ? 161 TYR A CG   1 
ATOM   2461 C CD1  . TYR A 1 161 ? -14.25185 -7.31744  34.80182  1.000 26.94508  ? 161 TYR A CD1  1 
ATOM   2462 C CD2  . TYR A 1 161 ? -15.00406 -5.33221  35.90533  1.000 28.56437  ? 161 TYR A CD2  1 
ATOM   2463 C CE1  . TYR A 1 161 ? -12.96313 -7.13963  35.32093  1.000 29.95053  ? 161 TYR A CE1  1 
ATOM   2464 C CE2  . TYR A 1 161 ? -13.71890 -5.13832  36.43292  1.000 27.97786  ? 161 TYR A CE2  1 
ATOM   2465 C CZ   . TYR A 1 161 ? -12.70655 -6.05965  36.12869  1.000 32.71411  ? 161 TYR A CZ   1 
ATOM   2466 O OH   . TYR A 1 161 ? -11.43458 -5.91082  36.61505  1.000 33.53116  ? 161 TYR A OH   1 
ATOM   2467 H H    . TYR A 1 161 ? -18.92715 -6.88353  33.84093  1.000 32.82670  ? 161 TYR A H    1 
ATOM   2468 H HA   . TYR A 1 161 ? -17.29341 -8.43104  35.15275  1.000 30.75459  ? 161 TYR A HA   1 
ATOM   2469 H HB2  . TYR A 1 161 ? -16.50213 -6.93651  33.57813  1.000 31.19374  ? 161 TYR A HB2  1 
ATOM   2470 H HB3  . TYR A 1 161 ? -17.04162 -5.71264  34.43633  1.000 31.19374  ? 161 TYR A HB3  1 
ATOM   2471 H HD1  . TYR A 1 161 ? -14.42373 -8.04998  34.25524  1.000 32.36962  ? 161 TYR A HD1  1 
ATOM   2472 H HD2  . TYR A 1 161 ? -15.67902 -4.72468  36.10593  1.000 34.31277  ? 161 TYR A HD2  1 
ATOM   2473 H HE1  . TYR A 1 161 ? -12.28807 -7.74708  35.12042  1.000 35.97616  ? 161 TYR A HE1  1 
ATOM   2474 H HE2  . TYR A 1 161 ? -13.54020 -4.40670  36.97854  1.000 33.60896  ? 161 TYR A HE2  1 
ATOM   2475 H HH   . TYR A 1 161 ? -10.96010 -5.49915  36.05738  1.000 40.27292  ? 161 TYR A HH   1 
ATOM   2476 N N    . LYS A 1 162 ? -18.56843 -6.08965  36.88480  1.000 30.77834  ? 162 LYS A N    1 
ATOM   2477 C CA   . LYS A 1 162 ? -18.71750 -5.51240  38.20859  1.000 33.58152  ? 162 LYS A CA   1 
ATOM   2478 C C    . LYS A 1 162 ? -19.32236 -6.50812  39.18282  1.000 34.70389  ? 162 LYS A C    1 
ATOM   2479 O O    . LYS A 1 162 ? -18.97897 -6.49401  40.37470  1.000 33.41698  ? 162 LYS A O    1 
ATOM   2480 C CB   . LYS A 1 162 ? -19.60375 -4.26511  38.07291  1.000 34.47505  ? 162 LYS A CB   1 
ATOM   2481 C CG   . LYS A 1 162 ? -19.59498 -3.29335  39.20830  1.000 41.77272  ? 162 LYS A CG   1 
ATOM   2482 C CD   . LYS A 1 162 ? -20.55463 -2.08364  38.96717  1.000 39.41912  ? 162 LYS A CD   1 
ATOM   2483 C CE   . LYS A 1 162 ? -20.80341 -1.66262  37.52371  1.000 38.55798  ? 162 LYS A CE   1 
ATOM   2484 N NZ   . LYS A 1 162 ? -21.51776 -0.34379  37.47920  1.000 39.03746  ? 162 LYS A NZ   1 
ATOM   2485 H H    . LYS A 1 162 ? -19.06747 -5.71353  36.29397  1.000 36.96953  ? 162 LYS A H    1 
ATOM   2486 H HA   . LYS A 1 162 ? -17.85578 -5.25357  38.57103  1.000 40.33336  ? 162 LYS A HA   1 
ATOM   2487 H HB2  . LYS A 1 162 ? -19.31579 -3.77896  37.28447  1.000 41.40558  ? 162 LYS A HB2  1 
ATOM   2488 H HB3  . LYS A 1 162 ? -20.52088 -4.56138  37.96343  1.000 41.40558  ? 162 LYS A HB3  1 
ATOM   2489 H HG2  . LYS A 1 162 ? -19.88037 -3.74703  40.01677  1.000 50.16280  ? 162 LYS A HG2  1 
ATOM   2490 H HG3  . LYS A 1 162 ? -18.69640 -2.94624  39.32224  1.000 50.16280  ? 162 LYS A HG3  1 
ATOM   2491 H HD2  . LYS A 1 162 ? -21.41902 -2.30824  39.34570  1.000 47.33846  ? 162 LYS A HD2  1 
ATOM   2492 H HD3  . LYS A 1 162 ? -20.18307 -1.31233  39.42317  1.000 47.33846  ? 162 LYS A HD3  1 
ATOM   2493 H HE2  . LYS A 1 162 ? -19.95589 -1.57150  37.06076  1.000 46.30510  ? 162 LYS A HE2  1 
ATOM   2494 H HE3  . LYS A 1 162 ? -21.35341 -2.32778  37.08103  1.000 46.30510  ? 162 LYS A HE3  1 
ATOM   2495 H HZ1  . LYS A 1 162 ? -21.67689 -0.11215  36.63473  1.000 46.88047  ? 162 LYS A HZ1  1 
ATOM   2496 H HZ2  . LYS A 1 162 ? -22.29238 -0.40237  37.91351  1.000 46.88047  ? 162 LYS A HZ2  1 
ATOM   2497 H HZ3  . LYS A 1 162 ? -21.01874 0.28577   37.86226  1.000 46.88047  ? 162 LYS A HZ3  1 
ATOM   2498 N N    . ASN A 1 163 ? -20.21106 -7.36491  38.69403  1.000 33.02981  ? 163 ASN A N    1 
ATOM   2499 C CA   . ASN A 1 163 ? -21.04068 -8.20248  39.52592  1.000 34.35336  ? 163 ASN A CA   1 
ATOM   2500 C C    . ASN A 1 163 ? -20.51923 -9.61437  39.70029  1.000 39.87271  ? 163 ASN A C    1 
ATOM   2501 O O    . ASN A 1 163 ? -21.21773 -10.44545 40.30440  1.000 37.24582  ? 163 ASN A O    1 
ATOM   2502 C CB   . ASN A 1 163 ? -22.44711 -8.22877  38.94883  1.000 36.26622  ? 163 ASN A CB   1 
ATOM   2503 C CG   . ASN A 1 163 ? -23.19695 -6.92736  39.19159  1.000 38.08316  ? 163 ASN A CG   1 
ATOM   2504 O OD1  . ASN A 1 163 ? -23.14637 -6.37650  40.28318  1.000 42.97397  ? 163 ASN A OD1  1 
ATOM   2505 N ND2  . ASN A 1 163 ? -23.85741 -6.42181  38.17096  1.000 30.64766  ? 163 ASN A ND2  1 
ATOM   2506 H H    . ASN A 1 163 ? -20.35120 -7.47764  37.85304  1.000 39.67130  ? 163 ASN A H    1 
ATOM   2507 H HA   . ASN A 1 163 ? -21.06848 -7.81662  40.41544  1.000 41.25956  ? 163 ASN A HA   1 
ATOM   2508 H HB2  . ASN A 1 163 ? -22.39474 -8.37251  37.99097  1.000 43.55499  ? 163 ASN A HB2  1 
ATOM   2509 H HB3  . ASN A 1 163 ? -22.94790 -8.94758  39.36528  1.000 43.55499  ? 163 ASN A HB3  1 
ATOM   2510 H HD21 . ASN A 1 163 ? -24.29530 -5.68743  38.26337  1.000 36.81272  ? 163 ASN A HD21 1 
ATOM   2511 H HD22 . ASN A 1 163 ? -23.85093 -6.82598  37.41187  1.000 36.81272  ? 163 ASN A HD22 1 
ATOM   2512 N N    . ILE A 1 164 ? -19.32318 -9.90459  39.20158  1.000 36.08000  ? 164 ILE A N    1 
ATOM   2513 C CA   . ILE A 1 164 ? -18.73144 -11.24907 39.25399  1.000 38.11960  ? 164 ILE A CA   1 
ATOM   2514 C C    . ILE A 1 164 ? -18.66456 -11.66850 40.71575  1.000 44.06511  ? 164 ILE A C    1 
ATOM   2515 O O    . ILE A 1 164 ? -18.29539 -10.87780 41.57988  1.000 42.09040  ? 164 ILE A O    1 
ATOM   2516 C CB   . ILE A 1 164 ? -17.37259 -11.19260 38.57057  1.000 39.63883  ? 164 ILE A CB   1 
ATOM   2517 C CG1  . ILE A 1 164 ? -17.61655 -11.34806 37.05843  1.000 36.83686  ? 164 ILE A CG1  1 
ATOM   2518 C CG2  . ILE A 1 164 ? -16.45055 -12.27822 39.04983  1.000 37.48736  ? 164 ILE A CG2  1 
ATOM   2519 C CD1  . ILE A 1 164 ? -16.37320 -11.42411 36.20700  1.000 30.25109  ? 164 ILE A CD1  1 
ATOM   2520 H H    . ILE A 1 164 ? -18.81497 -9.32824  38.81540  1.000 43.33152  ? 164 ILE A H    1 
ATOM   2521 H HA   . ILE A 1 164 ? -19.25681 -11.92006 38.79069  1.000 45.77905  ? 164 ILE A HA   1 
ATOM   2522 H HB   . ILE A 1 164 ? -16.94593 -10.34741 38.78154  1.000 47.60213  ? 164 ILE A HB   1 
ATOM   2523 H HG12 . ILE A 1 164 ? -18.11746 -12.16574 36.91222  1.000 44.23976  ? 164 ILE A HG12 1 
ATOM   2524 H HG13 . ILE A 1 164 ? -18.13061 -10.58476 36.75181  1.000 44.23976  ? 164 ILE A HG13 1 
ATOM   2525 H HG21 . ILE A 1 164 ? -15.58665 -12.17050 38.62207  1.000 45.02035  ? 164 ILE A HG21 1 
ATOM   2526 H HG22 . ILE A 1 164 ? -16.35399 -12.20840 40.01249  1.000 45.02035  ? 164 ILE A HG22 1 
ATOM   2527 H HG23 . ILE A 1 164 ? -16.82972 -13.14017 38.81709  1.000 45.02035  ? 164 ILE A HG23 1 
ATOM   2528 H HD11 . ILE A 1 164 ? -16.42790 -10.75418 35.50764  1.000 36.33684  ? 164 ILE A HD11 1 
ATOM   2529 H HD12 . ILE A 1 164 ? -15.59759 -11.25712 36.76508  1.000 36.33684  ? 164 ILE A HD12 1 
ATOM   2530 H HD13 . ILE A 1 164 ? -16.31342 -12.30877 35.81368  1.000 36.33684  ? 164 ILE A HD13 1 
ATOM   2531 N N    . THR B 1 2   ? 19.75415  -17.82730 3.39320   1.000 58.31040  ? 2   THR B N    1 
ATOM   2532 C CA   . THR B 1 2   ? 18.46249  -17.91764 4.05851   1.000 53.91295  ? 2   THR B CA   1 
ATOM   2533 C C    . THR B 1 2   ? 18.54304  -17.82904 5.58456   1.000 52.94248  ? 2   THR B C    1 
ATOM   2534 O O    . THR B 1 2   ? 17.58552  -18.13657 6.29627   1.000 45.43822  ? 2   THR B O    1 
ATOM   2535 C CB   . THR B 1 2   ? 17.73335  -19.26022 3.72701   1.000 60.84406  ? 2   THR B CB   1 
ATOM   2536 O OG1  . THR B 1 2   ? 18.43939  -20.36037 4.33206   1.000 60.43613  ? 2   THR B OG1  1 
ATOM   2537 C CG2  . THR B 1 2   ? 17.60521  -19.48213 2.21941   1.000 70.75730  ? 2   THR B CG2  1 
ATOM   2538 H HA   . THR B 1 2   ? 17.94534  -17.15978 3.74370   1.000 64.73107  ? 2   THR B HA   1 
ATOM   2539 H HB   . THR B 1 2   ? 16.83252  -19.22209 4.08471   1.000 73.04839  ? 2   THR B HB   1 
ATOM   2540 H HG1  . THR B 1 2   ? 19.14816  -20.51464 3.90845   1.000 72.55888  ? 2   THR B HG1  1 
ATOM   2541 H HG21 . THR B 1 2   ? 16.71760  -19.81043 2.00666   1.000 84.94429  ? 2   THR B HG21 1 
ATOM   2542 H HG22 . THR B 1 2   ? 17.75377  -18.64781 1.74746   1.000 84.94429  ? 2   THR B HG22 1 
ATOM   2543 H HG23 . THR B 1 2   ? 18.26088  -20.13259 1.92291   1.000 84.94429  ? 2   THR B HG23 1 
ATOM   2544 N N    . GLU B 1 3   ? 19.69082  -17.41250 6.10908   1.000 58.11327  ? 3   GLU B N    1 
ATOM   2545 C CA   . GLU B 1 3   ? 19.91290  -17.41516 7.55485   1.000 53.43692  ? 3   GLU B CA   1 
ATOM   2546 C C    . GLU B 1 3   ? 20.50176  -16.08724 8.01456   1.000 46.02943  ? 3   GLU B C    1 
ATOM   2547 O O    . GLU B 1 3   ? 21.53053  -15.65271 7.49069   1.000 39.50634  ? 3   GLU B O    1 
ATOM   2548 C CB   . GLU B 1 3   ? 20.86417  -18.56308 7.95500   1.000 62.54306  ? 3   GLU B CB   1 
ATOM   2549 C CG   . GLU B 1 3   ? 21.31140  -18.46104 9.38502   1.000 72.45225  ? 3   GLU B CG   1 
ATOM   2550 C CD   . GLU B 1 3   ? 21.72006  -19.80136 9.97003   1.000 88.21212  ? 3   GLU B CD   1 
ATOM   2551 O OE1  . GLU B 1 3   ? 20.85104  -20.68287 10.13412  1.000 75.21631  ? 3   GLU B OE1  1 
ATOM   2552 O OE2  . GLU B 1 3   ? 22.92776  -19.92902 10.29645  1.000 97.57028  ? 3   GLU B OE2  1 
ATOM   2553 H H    . GLU B 1 3   ? 20.35743  -17.12324 5.64912   1.000 69.77145  ? 3   GLU B H    1 
ATOM   2554 H HA   . GLU B 1 3   ? 19.05711  -17.52491 7.99810   1.000 64.15983  ? 3   GLU B HA   1 
ATOM   2555 H HB2  . GLU B 1 3   ? 20.40488  -19.40990 7.84167   1.000 75.08720  ? 3   GLU B HB2  1 
ATOM   2556 H HB3  . GLU B 1 3   ? 21.65161  -18.53444 7.38930   1.000 75.08720  ? 3   GLU B HB3  1 
ATOM   2557 H HG2  . GLU B 1 3   ? 22.07595  -17.86621 9.43538   1.000 86.97822  ? 3   GLU B HG2  1 
ATOM   2558 H HG3  . GLU B 1 3   ? 20.58226  -18.11014 9.91993   1.000 86.97822  ? 3   GLU B HG3  1 
ATOM   2559 N N    . ILE B 1 4   ? 19.84952  -15.44318 8.98220   1.000 43.94192  ? 4   ILE B N    1 
ATOM   2560 C CA   . ILE B 1 4   ? 20.35327  -14.19394 9.56336   1.000 34.35769  ? 4   ILE B CA   1 
ATOM   2561 C C    . ILE B 1 4   ? 20.28787  -14.32516 11.07398  1.000 33.89587  ? 4   ILE B C    1 
ATOM   2562 O O    . ILE B 1 4   ? 19.96247  -15.38194 11.60840  1.000 33.75143  ? 4   ILE B O    1 
ATOM   2563 C CB   . ILE B 1 4   ? 19.58970  -12.93775 9.05430   1.000 31.33025  ? 4   ILE B CB   1 
ATOM   2564 C CG1  . ILE B 1 4   ? 18.16192  -12.89628 9.63241   1.000 31.15894  ? 4   ILE B CG1  1 
ATOM   2565 C CG2  . ILE B 1 4   ? 19.62557  -12.81264 7.51244   1.000 31.25945  ? 4   ILE B CG2  1 
ATOM   2566 C CD1  . ILE B 1 4   ? 17.46860  -11.53128 9.50941   1.000 34.01580  ? 4   ILE B CD1  1 
ATOM   2567 H H    . ILE B 1 4   ? 19.10660  -15.71156 9.32226   1.000 52.76583  ? 4   ILE B H    1 
ATOM   2568 H HA   . ILE B 1 4   ? 21.28211  -14.07520 9.31027   1.000 41.26475  ? 4   ILE B HA   1 
ATOM   2569 H HB   . ILE B 1 4   ? 20.05448  -12.15401 9.38690   1.000 37.63182  ? 4   ILE B HB   1 
ATOM   2570 H HG12 . ILE B 1 4   ? 17.61766  -13.54560 9.16011   1.000 37.42625  ? 4   ILE B HG12 1 
ATOM   2571 H HG13 . ILE B 1 4   ? 18.20296  -13.12081 10.57517  1.000 37.42625  ? 4   ILE B HG13 1 
ATOM   2572 H HG21 . ILE B 1 4   ? 19.36797  -11.91145 7.26265   1.000 37.54687  ? 4   ILE B HG21 1 
ATOM   2573 H HG22 . ILE B 1 4   ? 20.52555  -12.99761 7.20144   1.000 37.54687  ? 4   ILE B HG22 1 
ATOM   2574 H HG23 . ILE B 1 4   ? 19.00516  -13.45225 7.12918   1.000 37.54687  ? 4   ILE B HG23 1 
ATOM   2575 H HD11 . ILE B 1 4   ? 16.60256  -11.57666 9.94395   1.000 40.85449  ? 4   ILE B HD11 1 
ATOM   2576 H HD12 . ILE B 1 4   ? 18.01908  -10.85767 9.93850   1.000 40.85449  ? 4   ILE B HD12 1 
ATOM   2577 H HD13 . ILE B 1 4   ? 17.35650  -11.31753 8.56992   1.000 40.85449  ? 4   ILE B HD13 1 
ATOM   2578 N N    . THR B 1 5   ? 20.62406  -13.24723 11.76685  1.000 36.38191  ? 5   THR B N    1 
ATOM   2579 C CA   . THR B 1 5   ? 20.35299  -13.13930 13.19269  1.000 33.08352  ? 5   THR B CA   1 
ATOM   2580 C C    . THR B 1 5   ? 19.51864  -11.88532 13.43719  1.000 31.37087  ? 5   THR B C    1 
ATOM   2581 O O    . THR B 1 5   ? 19.54504  -10.90471 12.67183  1.000 27.82650  ? 5   THR B O    1 
ATOM   2582 C CB   . THR B 1 5   ? 21.61749  -13.11954 14.07283  1.000 33.19798  ? 5   THR B CB   1 
ATOM   2583 O OG1  . THR B 1 5   ? 22.44485  -11.98623 13.77312  1.000 29.36400  ? 5   THR B OG1  1 
ATOM   2584 C CG2  . THR B 1 5   ? 22.42182  -14.40603 13.88034  1.000 36.29358  ? 5   THR B CG2  1 
ATOM   2585 H H    . THR B 1 5   ? 21.01392  -12.55857 11.43018  1.000 43.69382  ? 5   THR B H    1 
ATOM   2586 H HA   . THR B 1 5   ? 19.85589  -13.92352 13.47339  1.000 39.73575  ? 5   THR B HA   1 
ATOM   2587 H HB   . THR B 1 5   ? 21.34423  -13.05535 15.00133  1.000 39.87310  ? 5   THR B HB   1 
ATOM   2588 H HG1  . THR B 1 5   ? 22.58005  -11.53694 14.46987  1.000 35.27233  ? 5   THR B HG1  1 
ATOM   2589 H HG21 . THR B 1 5   ? 21.91507  -15.03730 13.34592  1.000 43.58782  ? 5   THR B HG21 1 
ATOM   2590 H HG22 . THR B 1 5   ? 23.25742  -14.21036 13.42826  1.000 43.58782  ? 5   THR B HG22 1 
ATOM   2591 H HG23 . THR B 1 5   ? 22.61639  -14.80764 14.74159  1.000 43.58782  ? 5   THR B HG23 1 
ATOM   2592 N N    . PHE B 1 6   ? 18.73073  -11.95788 14.48984  1.000 30.12298  ? 6   PHE B N    1 
ATOM   2593 C CA   . PHE B 1 6   ? 17.97829  -10.82704 14.99451  1.000 29.36305  ? 6   PHE B CA   1 
ATOM   2594 C C    . PHE B 1 6   ? 18.24973  -10.79546 16.48561  1.000 37.15398  ? 6   PHE B C    1 
ATOM   2595 O O    . PHE B 1 6   ? 18.11061  -11.82528 17.15958  1.000 39.28549  ? 6   PHE B O    1 
ATOM   2596 C CB   . PHE B 1 6   ? 16.50219  -10.95215 14.69354  1.000 30.33335  ? 6   PHE B CB   1 
ATOM   2597 C CG   . PHE B 1 6   ? 15.77394  -9.65376  14.83672  1.000 32.15567  ? 6   PHE B CG   1 
ATOM   2598 C CD1  . PHE B 1 6   ? 15.88793  -8.67920  13.85573  1.000 32.51061  ? 6   PHE B CD1  1 
ATOM   2599 C CD2  . PHE B 1 6   ? 14.98033  -9.40496  15.93088  1.000 36.59164  ? 6   PHE B CD2  1 
ATOM   2600 C CE1  . PHE B 1 6   ? 15.23494  -7.47163  13.97652  1.000 32.41866  ? 6   PHE B CE1  1 
ATOM   2601 C CE2  . PHE B 1 6   ? 14.31236  -8.20253  16.05082  1.000 38.20417  ? 6   PHE B CE2  1 
ATOM   2602 C CZ   . PHE B 1 6   ? 14.44384  -7.23732  15.07652  1.000 31.08538  ? 6   PHE B CZ   1 
ATOM   2603 H H    . PHE B 1 6   ? 18.61024  -12.67686 14.94607  1.000 36.18310  ? 6   PHE B H    1 
ATOM   2604 H HA   . PHE B 1 6   ? 18.25774  -9.99217  14.58732  1.000 35.27118  ? 6   PHE B HA   1 
ATOM   2605 H HB2  . PHE B 1 6   ? 16.39056  -11.26068 13.78072  1.000 36.43554  ? 6   PHE B HB2  1 
ATOM   2606 H HB3  . PHE B 1 6   ? 16.10663  -11.58853 15.30954  1.000 36.43554  ? 6   PHE B HB3  1 
ATOM   2607 H HD1  . PHE B 1 6   ? 16.41269  -8.84329  13.10567  1.000 39.04826  ? 6   PHE B HD1  1 
ATOM   2608 H HD2  . PHE B 1 6   ? 14.89269  -10.05050 16.59458  1.000 43.94549  ? 6   PHE B HD2  1 
ATOM   2609 H HE1  . PHE B 1 6   ? 15.32860  -6.82036  13.31928  1.000 38.93791  ? 6   PHE B HE1  1 
ATOM   2610 H HE2  . PHE B 1 6   ? 13.77234  -8.04375  16.79114  1.000 45.88053  ? 6   PHE B HE2  1 
ATOM   2611 H HZ   . PHE B 1 6   ? 13.99698  -6.42631  15.16293  1.000 37.33798  ? 6   PHE B HZ   1 
ATOM   2612 N N    . LYS B 1 7   ? 18.69784  -9.64836  16.98838  1.000 34.76253  ? 7   LYS B N    1 
ATOM   2613 C CA   . LYS B 1 7   ? 19.03465  -9.48843  18.39686  1.000 37.23433  ? 7   LYS B CA   1 
ATOM   2614 C C    . LYS B 1 7   ? 20.05950  -10.51039 18.85899  1.000 45.35093  ? 7   LYS B C    1 
ATOM   2615 O O    . LYS B 1 7   ? 20.12793  -10.80011 20.05130  1.000 48.83439  ? 7   LYS B O    1 
ATOM   2616 C CB   . LYS B 1 7   ? 17.72537  -9.55090  19.21554  1.000 48.15390  ? 7   LYS B CB   1 
ATOM   2617 C CG   . LYS B 1 7   ? 17.26215  -8.18893  19.73818  1.000 56.51585  ? 7   LYS B CG   1 
ATOM   2618 C CD   . LYS B 1 7   ? 16.24894  -8.28119  20.89355  1.000 68.48705  ? 7   LYS B CD   1 
ATOM   2619 C CE   . LYS B 1 7   ? 16.62907  -7.24079  21.97322  1.000 78.72328  ? 7   LYS B CE   1 
ATOM   2620 N NZ   . LYS B 1 7   ? 15.90698  -7.44663  23.27493  1.000 79.87283  ? 7   LYS B NZ   1 
ATOM   2621 H H    . LYS B 1 7   ? 18.81676  -8.93542  16.52236  1.000 41.75057  ? 7   LYS B H    1 
ATOM   2622 H HA   . LYS B 1 7   ? 19.45532  -8.62960  18.55919  1.000 44.71672  ? 7   LYS B HA   1 
ATOM   2623 H HB2  . LYS B 1 7   ? 17.02123  -9.90722  18.65152  1.000 57.82021  ? 7   LYS B HB2  1 
ATOM   2624 H HB3  . LYS B 1 7   ? 17.86303  -10.13097 19.98070  1.000 57.82021  ? 7   LYS B HB3  1 
ATOM   2625 H HG2  . LYS B 1 7   ? 18.03436  -7.69856  20.06086  1.000 67.85454  ? 7   LYS B HG2  1 
ATOM   2626 H HG3  . LYS B 1 7   ? 16.83972  -7.70272  19.01288  1.000 67.85454  ? 7   LYS B HG3  1 
ATOM   2627 H HD2  . LYS B 1 7   ? 15.35606  -8.08722  20.56791  1.000 82.21999  ? 7   LYS B HD2  1 
ATOM   2628 H HD3  . LYS B 1 7   ? 16.27353  -9.16783  21.28620  1.000 82.21999  ? 7   LYS B HD3  1 
ATOM   2629 H HE2  . LYS B 1 7   ? 17.58121  -7.30242  22.14796  1.000 94.50347  ? 7   LYS B HE2  1 
ATOM   2630 H HE3  . LYS B 1 7   ? 16.40829  -6.35428  21.64725  1.000 94.50347  ? 7   LYS B HE3  1 
ATOM   2631 H HZ1  . LYS B 1 7   ? 15.83189  -8.31659  23.44711  1.000 95.88293  ? 7   LYS B HZ1  1 
ATOM   2632 H HZ2  . LYS B 1 7   ? 15.09293  -7.08953  23.23124  1.000 95.88293  ? 7   LYS B HZ2  1 
ATOM   2633 H HZ3  . LYS B 1 7   ? 16.35730  -7.05888  23.93746  1.000 95.88293  ? 7   LYS B HZ3  1 
ATOM   2634 N N    . GLY B 1 8   ? 20.82849  -11.06955 17.93207  1.000 36.93077  ? 8   GLY B N    1 
ATOM   2635 C CA   . GLY B 1 8   ? 21.79927  -12.08802 18.21372  1.000 45.77762  ? 8   GLY B CA   1 
ATOM   2636 C C    . GLY B 1 8   ? 21.32524  -13.51356 17.98900  1.000 43.90208  ? 8   GLY B C    1 
ATOM   2637 O O    . GLY B 1 8   ? 22.15638  -14.41244 17.85167  1.000 50.65323  ? 8   GLY B O    1 
ATOM   2638 H H    . GLY B 1 8   ? 20.79605  -10.85820 17.09908  1.000 44.35246  ? 8   GLY B H    1 
ATOM   2639 H HA2  . GLY B 1 8   ? 22.57326  -11.94268 17.64741  1.000 54.96868  ? 8   GLY B HA2  1 
ATOM   2640 H HA3  . GLY B 1 8   ? 22.06842  -12.01047 19.14239  1.000 54.96868  ? 8   GLY B HA3  1 
ATOM   2641 N N    . GLY B 1 9   ? 20.02863  -13.74803 17.94972  1.000 42.10564  ? 9   GLY B N    1 
ATOM   2642 C CA   . GLY B 1 9   ? 19.49485  -15.08811 17.83389  1.000 45.69900  ? 9   GLY B CA   1 
ATOM   2643 C C    . GLY B 1 9   ? 19.25843  -15.48829 16.39276  1.000 41.49417  ? 9   GLY B C    1 
ATOM   2644 O O    . GLY B 1 9   ? 18.95235  -14.65953 15.53495  1.000 37.20191  ? 9   GLY B O    1 
ATOM   2645 H H    . GLY B 1 9   ? 19.42576  -13.13600 17.98923  1.000 50.56229  ? 9   GLY B H    1 
ATOM   2646 H HA2  . GLY B 1 9   ? 20.11833  -15.71790 18.22827  1.000 54.87432  ? 9   GLY B HA2  1 
ATOM   2647 H HA3  . GLY B 1 9   ? 18.65059  -15.14022 18.30865  1.000 54.87432  ? 9   GLY B HA3  1 
ATOM   2648 N N    . PRO B 1 10  ? 19.39212  -16.77679 16.10429  1.000 44.54158  ? 10  PRO B N    1 
ATOM   2649 C CA   . PRO B 1 10  ? 19.26980  -17.23391 14.71241  1.000 35.03520  ? 10  PRO B CA   1 
ATOM   2650 C C    . PRO B 1 10  ? 17.85968  -17.04127 14.19953  1.000 38.34374  ? 10  PRO B C    1 
ATOM   2651 O O    . PRO B 1 10  ? 16.89086  -17.16033 14.94687  1.000 33.30075  ? 10  PRO B O    1 
ATOM   2652 C CB   . PRO B 1 10  ? 19.64025  -18.71631 14.78817  1.000 48.20082  ? 10  PRO B CB   1 
ATOM   2653 C CG   . PRO B 1 10  ? 19.25594  -19.12512 16.18525  1.000 49.47420  ? 10  PRO B CG   1 
ATOM   2654 C CD   . PRO B 1 10  ? 19.31150  -17.88759 17.07467  1.000 46.82549  ? 10  PRO B CD   1 
ATOM   2655 H HA   . PRO B 1 10  ? 19.89834  -16.77409 14.13414  1.000 42.07777  ? 10  PRO B HA   1 
ATOM   2656 H HB2  . PRO B 1 10  ? 19.13952  -19.21882 14.12662  1.000 57.87651  ? 10  PRO B HB2  1 
ATOM   2657 H HB3  . PRO B 1 10  ? 20.59218  -18.82956 14.64013  1.000 57.87651  ? 10  PRO B HB3  1 
ATOM   2658 H HG2  . PRO B 1 10  ? 18.35700  -19.48936 16.17374  1.000 59.40457  ? 10  PRO B HG2  1 
ATOM   2659 H HG3  . PRO B 1 10  ? 19.88122  -19.79487 16.50363  1.000 59.40457  ? 10  PRO B HG3  1 
ATOM   2660 H HD2  . PRO B 1 10  ? 18.51021  -17.81540 17.61655  1.000 56.22612  ? 10  PRO B HD2  1 
ATOM   2661 H HD3  . PRO B 1 10  ? 20.09652  -17.90644 17.64413  1.000 56.22612  ? 10  PRO B HD3  1 
ATOM   2662 N N    . ILE B 1 11  ? 17.75328  -16.72112 12.90791  1.000 37.33676  ? 11  ILE B N    1 
ATOM   2663 C CA   . ILE B 1 11  ? 16.46559  -16.50318 12.24748  1.000 36.83450  ? 11  ILE B CA   1 
ATOM   2664 C C    . ILE B 1 11  ? 16.55825  -17.13306 10.86709  1.000 38.44139  ? 11  ILE B C    1 
ATOM   2665 O O    . ILE B 1 11  ? 17.55153  -16.95300 10.15040  1.000 39.16118  ? 11  ILE B O    1 
ATOM   2666 C CB   . ILE B 1 11  ? 16.12704  -14.99833 12.13127  1.000 32.21174  ? 11  ILE B CB   1 
ATOM   2667 C CG1  . ILE B 1 11  ? 15.88578  -14.39588 13.51509  1.000 33.76769  ? 11  ILE B CG1  1 
ATOM   2668 C CG2  . ILE B 1 11  ? 14.93458  -14.76192 11.22292  1.000 33.38638  ? 11  ILE B CG2  1 
ATOM   2669 C CD1  . ILE B 1 11  ? 14.65897  -14.92160 14.21103  1.000 39.11791  ? 11  ILE B CD1  1 
ATOM   2670 H H    . ILE B 1 11  ? 18.42744  -16.62259 12.38311  1.000 44.83964  ? 11  ILE B H    1 
ATOM   2671 H HA   . ILE B 1 11  ? 15.75785  -16.93065 12.75470  1.000 44.23693  ? 11  ILE B HA   1 
ATOM   2672 H HB   . ILE B 1 11  ? 16.89143  -14.55589 11.73021  1.000 38.68961  ? 11  ILE B HB   1 
ATOM   2673 H HG12 . ILE B 1 11  ? 16.65082  -14.59419 14.07748  1.000 40.55675  ? 11  ILE B HG12 1 
ATOM   2674 H HG13 . ILE B 1 11  ? 15.78253  -13.43591 13.42183  1.000 40.55675  ? 11  ILE B HG13 1 
ATOM   2675 H HG21 . ILE B 1 11  ? 14.90611  -13.82410 10.97678  1.000 40.09918  ? 11  ILE B HG21 1 
ATOM   2676 H HG22 . ILE B 1 11  ? 15.02953  -15.30977 10.42809  1.000 40.09918  ? 11  ILE B HG22 1 
ATOM   2677 H HG23 . ILE B 1 11  ? 14.12366  -15.00430 11.69679  1.000 40.09918  ? 11  ILE B HG23 1 
ATOM   2678 H HD11 . ILE B 1 11  ? 13.91195  -14.33230 14.02238  1.000 46.97702  ? 11  ILE B HD11 1 
ATOM   2679 H HD12 . ILE B 1 11  ? 14.46751  -15.81395 13.88248  1.000 46.97702  ? 11  ILE B HD12 1 
ATOM   2680 H HD13 . ILE B 1 11  ? 14.82530  -14.94943 15.16626  1.000 46.97702  ? 11  ILE B HD13 1 
ATOM   2681 N N    . HIS B 1 12  ? 15.50119  -17.83076 10.48129  1.000 44.01903  ? 12  HIS B N    1 
ATOM   2682 C CA   . HIS B 1 12  ? 15.40443  -18.47742 9.18129   1.000 43.65578  ? 12  HIS B CA   1 
ATOM   2683 C C    . HIS B 1 12  ? 14.54746  -17.61805 8.27578   1.000 37.22137  ? 12  HIS B C    1 
ATOM   2684 O O    . HIS B 1 12  ? 13.46056  -17.18486 8.67563   1.000 33.19458  ? 12  HIS B O    1 
ATOM   2685 C CB   . HIS B 1 12  ? 14.77654  -19.86434 9.29662   1.000 50.87166  ? 12  HIS B CB   1 
ATOM   2686 C CG   . HIS B 1 12  ? 15.60461  -20.83207 10.07299  1.000 56.62884  ? 12  HIS B CG   1 
ATOM   2687 N ND1  . HIS B 1 12  ? 15.73541  -20.76445 11.44403  1.000 53.87848  ? 12  HIS B ND1  1 
ATOM   2688 C CD2  . HIS B 1 12  ? 16.31954  -21.91244 9.67587   1.000 62.96703  ? 12  HIS B CD2  1 
ATOM   2689 C CE1  . HIS B 1 12  ? 16.51325  -21.75281 11.85549  1.000 60.03500  ? 12  HIS B CE1  1 
ATOM   2690 N NE2  . HIS B 1 12  ? 16.87196  -22.46830 10.80380  1.000 63.38597  ? 12  HIS B NE2  1 
ATOM   2691 H H    . HIS B 1 12  ? 14.80390  -17.94815 10.97078  1.000 52.85837  ? 12  HIS B H    1 
ATOM   2692 H HA   . HIS B 1 12  ? 16.29225  -18.57362 8.80256   1.000 52.42247  ? 12  HIS B HA   1 
ATOM   2693 H HB2  . HIS B 1 12  ? 13.91898  -19.78301 9.74257   1.000 61.08152  ? 12  HIS B HB2  1 
ATOM   2694 H HB3  . HIS B 1 12  ? 14.65393  -20.22694 8.40533   1.000 61.08152  ? 12  HIS B HB3  1 
ATOM   2695 H HD1  . HIS B 1 12  ? 15.36966  -20.17390 11.95106  1.000 64.68970  ? 12  HIS B HD1  1 
ATOM   2696 H HD2  . HIS B 1 12  ? 16.41771  -22.21976 8.80363   1.000 75.59596  ? 12  HIS B HD2  1 
ATOM   2697 H HE1  . HIS B 1 12  ? 16.76489  -21.91626 12.73575  1.000 72.07753  ? 12  HIS B HE1  1 
ATOM   2698 N N    . LEU B 1 13  ? 15.02529  -17.36836 7.06749   1.000 35.87869  ? 13  LEU B N    1 
ATOM   2699 C CA   . LEU B 1 13  ? 14.28840  -16.53987 6.12260   1.000 37.16215  ? 13  LEU B CA   1 
ATOM   2700 C C    . LEU B 1 13  ? 13.46850  -17.42923 5.19920   1.000 36.94585  ? 13  LEU B C    1 
ATOM   2701 O O    . LEU B 1 13  ? 13.99976  -18.35632 4.57887   1.000 35.41470  ? 13  LEU B O    1 
ATOM   2702 C CB   . LEU B 1 13  ? 15.23637  -15.66428 5.31530   1.000 32.24327  ? 13  LEU B CB   1 
ATOM   2703 C CG   . LEU B 1 13  ? 15.92998  -14.56908 6.14112   1.000 32.86757  ? 13  LEU B CG   1 
ATOM   2704 C CD1  . LEU B 1 13  ? 16.72822  -13.69876 5.14193   1.000 32.46394  ? 13  LEU B CD1  1 
ATOM   2705 C CD2  . LEU B 1 13  ? 15.02323  -13.67698 6.97344   1.000 25.53240  ? 13  LEU B CD2  1 
ATOM   2706 H H    . LEU B 1 13  ? 15.77479  -17.66709 6.76983   1.000 43.08995  ? 13  LEU B H    1 
ATOM   2707 H HA   . LEU B 1 13  ? 13.67935  -15.95928 6.60517   1.000 44.63011  ? 13  LEU B HA   1 
ATOM   2708 H HB2  . LEU B 1 13  ? 15.92668  -16.22674 4.93057   1.000 38.72745  ? 13  LEU B HB2  1 
ATOM   2709 H HB3  . LEU B 1 13  ? 14.73217  -15.22875 4.61032   1.000 38.72745  ? 13  LEU B HB3  1 
ATOM   2710 H HG   . LEU B 1 13  ? 16.48352  -15.01255 6.80281   1.000 39.47661  ? 13  LEU B HG   1 
ATOM   2711 H HD11 . LEU B 1 13  ? 17.67342  -13.89464 5.23751   1.000 38.99225  ? 13  LEU B HD11 1 
ATOM   2712 H HD12 . LEU B 1 13  ? 16.43706  -13.90575 4.24011   1.000 38.99225  ? 13  LEU B HD12 1 
ATOM   2713 H HD13 . LEU B 1 13  ? 16.56306  -12.76289 5.33624   1.000 38.99225  ? 13  LEU B HD13 1 
ATOM   2714 H HD21 . LEU B 1 13  ? 14.13234  -14.06029 6.99051   1.000 30.67441  ? 13  LEU B HD21 1 
ATOM   2715 H HD22 . LEU B 1 13  ? 15.37654  -13.62095 7.87507   1.000 30.67441  ? 13  LEU B HD22 1 
ATOM   2716 H HD23 . LEU B 1 13  ? 14.99568  -12.79370 6.57349   1.000 30.67441  ? 13  LEU B HD23 1 
ATOM   2717 N N    . LYS B 1 14  ? 12.18163  -17.12180 5.10043   1.000 33.15370  ? 14  LYS B N    1 
ATOM   2718 C CA   . LYS B 1 14  ? 11.22321  -17.88740 4.32731   1.000 34.60355  ? 14  LYS B CA   1 
ATOM   2719 C C    . LYS B 1 14  ? 10.93591  -17.11170 3.05380   1.000 35.34846  ? 14  LYS B C    1 
ATOM   2720 O O    . LYS B 1 14  ? 10.77158  -15.88418 3.08355   1.000 31.17294  ? 14  LYS B O    1 
ATOM   2721 C CB   . LYS B 1 14  ? 9.94898   -18.10803 5.14739   1.000 42.39233  ? 14  LYS B CB   1 
ATOM   2722 C CG   . LYS B 1 14  ? 8.66621   -18.51932 4.40115   1.000 49.98650  ? 14  LYS B CG   1 
ATOM   2723 C CD   . LYS B 1 14  ? 7.78683   -19.37118 5.33863   1.000 56.06284  ? 14  LYS B CD   1 
ATOM   2724 C CE   . LYS B 1 14  ? 6.73297   -20.20203 4.62178   1.000 74.62475  ? 14  LYS B CE   1 
ATOM   2725 N NZ   . LYS B 1 14  ? 5.34790   -19.77893 5.03524   1.000 82.00074  ? 14  LYS B NZ   1 
ATOM   2726 H H    . LYS B 1 14  ? 11.82685  -16.44279 5.49117   1.000 39.81996  ? 14  LYS B H    1 
ATOM   2727 H HA   . LYS B 1 14  ? 11.56330  -18.76350 4.08716   1.000 41.55979  ? 14  LYS B HA   1 
ATOM   2728 H HB2  . LYS B 1 14  ? 10.13142  -18.80943 5.79210   1.000 50.90632  ? 14  LYS B HB2  1 
ATOM   2729 H HB3  . LYS B 1 14  ? 9.74771   -17.27834 5.60783   1.000 50.90632  ? 14  LYS B HB3  1 
ATOM   2730 H HG2  . LYS B 1 14  ? 8.17023   -17.72882 4.13657   1.000 60.01933  ? 14  LYS B HG2  1 
ATOM   2731 H HG3  . LYS B 1 14  ? 8.89369   -19.04557 3.61870   1.000 60.01933  ? 14  LYS B HG3  1 
ATOM   2732 H HD2  . LYS B 1 14  ? 8.35767   -19.98229 5.83015   1.000 67.31094  ? 14  LYS B HD2  1 
ATOM   2733 H HD3  . LYS B 1 14  ? 7.32560   -18.78028 5.95426   1.000 67.31094  ? 14  LYS B HD3  1 
ATOM   2734 H HE2  . LYS B 1 14  ? 6.81975   -20.07866 3.66358   1.000 89.58522  ? 14  LYS B HE2  1 
ATOM   2735 H HE3  . LYS B 1 14  ? 6.84958   -21.13812 4.84766   1.000 89.58522  ? 14  LYS B HE3  1 
ATOM   2736 H HZ1  . LYS B 1 14  ? 5.21875   -19.96026 5.89695   1.000 98.43641  ? 14  LYS B HZ1  1 
ATOM   2737 H HZ2  . LYS B 1 14  ? 5.24533   -18.90443 4.90557   1.000 98.43641  ? 14  LYS B HZ2  1 
ATOM   2738 H HZ3  . LYS B 1 14  ? 4.73983   -20.21558 4.55390   1.000 98.43641  ? 14  LYS B HZ3  1 
ATOM   2739 N N    . GLY B 1 15  ? 10.89998  -17.83286 1.93066   1.000 34.73173  ? 15  GLY B N    1 
ATOM   2740 C CA   . GLY B 1 15  ? 10.41569  -17.28841 0.68120   1.000 35.63390  ? 15  GLY B CA   1 
ATOM   2741 C C    . GLY B 1 15  ? 11.39169  -17.52170 -0.43279  1.000 36.61670  ? 15  GLY B C    1 
ATOM   2742 O O    . GLY B 1 15  ? 12.37901  -18.25134 -0.28740  1.000 34.60688  ? 15  GLY B O    1 
ATOM   2743 H H    . GLY B 1 15  ? 11.15721  -18.65176 1.87753   1.000 41.71360  ? 15  GLY B H    1 
ATOM   2744 H HA2  . GLY B 1 15  ? 9.57349   -17.70924 0.44776   1.000 42.79621  ? 15  GLY B HA2  1 
ATOM   2745 H HA3  . GLY B 1 15  ? 10.27604  -16.33312 0.77510   1.000 42.79621  ? 15  GLY B HA3  1 
ATOM   2746 N N    . GLN B 1 16  ? 11.11524  -16.88241 -1.56849  1.000 32.30142  ? 16  GLN B N    1 
ATOM   2747 C CA   . GLN B 1 16  ? 11.93065  -17.04525 -2.76485  1.000 38.60706  ? 16  GLN B CA   1 
ATOM   2748 C C    . GLN B 1 16  ? 13.15801  -16.12781 -2.68619  1.000 35.66361  ? 16  GLN B C    1 
ATOM   2749 O O    . GLN B 1 16  ? 13.07006  -14.94760 -2.33285  1.000 33.47180  ? 16  GLN B O    1 
ATOM   2750 C CB   . GLN B 1 16  ? 11.13440  -16.70174 -4.01952  1.000 42.33191  ? 16  GLN B CB   1 
ATOM   2751 C CG   . GLN B 1 16  ? 9.66491   -17.12966 -3.99122  1.000 44.41746  ? 16  GLN B CG   1 
ATOM   2752 C CD   . GLN B 1 16  ? 9.47229   -18.62472 -3.82596  1.000 56.32392  ? 16  GLN B CD   1 
ATOM   2753 O OE1  . GLN B 1 16  ? 9.98643   -19.42447 -4.62777  1.000 56.90207  ? 16  GLN B OE1  1 
ATOM   2754 N NE2  . GLN B 1 16  ? 8.67565   -19.01546 -2.83386  1.000 53.87937  ? 16  GLN B NE2  1 
ATOM   2755 H H    . GLN B 1 16  ? 10.45284  -16.34340 -1.66990  1.000 38.79723  ? 16  GLN B H    1 
ATOM   2756 H HA   . GLN B 1 16  ? 12.22112  -17.96860 -2.82770  1.000 46.36400  ? 16  GLN B HA   1 
ATOM   2757 H HB2  . GLN B 1 16  ? 11.15474  -15.73973 -4.14209  1.000 50.83381  ? 16  GLN B HB2  1 
ATOM   2758 H HB3  . GLN B 1 16  ? 11.55074  -17.14159 -4.77721  1.000 50.83381  ? 16  GLN B HB3  1 
ATOM   2759 H HG2  . GLN B 1 16  ? 9.22509   -16.68991 -3.24686  1.000 53.33648  ? 16  GLN B HG2  1 
ATOM   2760 H HG3  . GLN B 1 16  ? 9.24630   -16.86719 -4.82595  1.000 53.33648  ? 16  GLN B HG3  1 
ATOM   2761 H HE21 . GLN B 1 16  ? 8.30147   -18.43015 -2.32690  1.000 64.69077  ? 16  GLN B HE21 1 
ATOM   2762 H HE22 . GLN B 1 16  ? 8.53509   -19.85324 -2.69978  1.000 64.69077  ? 16  GLN B HE22 1 
ATOM   2763 N N    . GLN B 1 17  ? 14.29810  -16.67802 -3.05474  1.000 36.30484  ? 17  GLN B N    1 
ATOM   2764 C CA   . GLN B 1 17  ? 15.52095  -15.90222 -3.05863  1.000 38.97536  ? 17  GLN B CA   1 
ATOM   2765 C C    . GLN B 1 17  ? 15.56215  -15.03399 -4.30044  1.000 36.40841  ? 17  GLN B C    1 
ATOM   2766 O O    . GLN B 1 17  ? 15.49683  -15.54093 -5.42599  1.000 37.36966  ? 17  GLN B O    1 
ATOM   2767 C CB   . GLN B 1 17  ? 16.72046  -16.83825 -2.99075  1.000 39.88721  ? 17  GLN B CB   1 
ATOM   2768 C CG   . GLN B 1 17  ? 18.04501  -16.16396 -3.08303  1.000 46.49623  ? 17  GLN B CG   1 
ATOM   2769 C CD   . GLN B 1 17  ? 19.10338  -16.85524 -2.22085  1.000 57.56861  ? 17  GLN B CD   1 
ATOM   2770 O OE1  . GLN B 1 17  ? 18.83662  -17.87398 -1.57280  1.000 60.75152  ? 17  GLN B OE1  1 
ATOM   2771 N NE2  . GLN B 1 17  ? 20.32412  -16.34819 -2.28332  1.000 52.71451  ? 17  GLN B NE2  1 
ATOM   2772 H H    . GLN B 1 17  ? 14.38974  -17.49540 -3.30591  1.000 43.60134  ? 17  GLN B H    1 
ATOM   2773 H HA   . GLN B 1 17  ? 15.55042  -15.31591 -2.28644  1.000 46.80596  ? 17  GLN B HA   1 
ATOM   2774 H HB2  . GLN B 1 17  ? 16.69302  -17.31279 -2.14520  1.000 47.90018  ? 17  GLN B HB2  1 
ATOM   2775 H HB3  . GLN B 1 17  ? 16.66168  -17.46764 -3.72648  1.000 47.90018  ? 17  GLN B HB3  1 
ATOM   2776 H HG2  . GLN B 1 17  ? 18.34735  -16.18008 -4.00456  1.000 55.83100  ? 17  GLN B HG2  1 
ATOM   2777 H HG3  . GLN B 1 17  ? 17.95786  -15.24716 -2.77844  1.000 55.83100  ? 17  GLN B HG3  1 
ATOM   2778 H HE21 . GLN B 1 17  ? 20.48271  -15.66990 -2.78768  1.000 63.29293  ? 17  GLN B HE21 1 
ATOM   2779 H HE22 . GLN B 1 17  ? 20.95886  -16.69696 -1.81957  1.000 63.29293  ? 17  GLN B HE22 1 
ATOM   2780 N N    . ILE B 1 18  ? 15.69899  -13.73051 -4.09905  1.000 30.83775  ? 18  ILE B N    1 
ATOM   2781 C CA   . ILE B 1 18  ? 15.82993  -12.77839 -5.19453  1.000 36.44956  ? 18  ILE B CA   1 
ATOM   2782 C C    . ILE B 1 18  ? 17.25037  -12.23825 -5.16809  1.000 37.15210  ? 18  ILE B C    1 
ATOM   2783 O O    . ILE B 1 18  ? 17.71472  -11.76968 -4.12353  1.000 41.31107  ? 18  ILE B O    1 
ATOM   2784 C CB   . ILE B 1 18  ? 14.80871  -11.63539 -5.07571  1.000 34.90549  ? 18  ILE B CB   1 
ATOM   2785 C CG1  . ILE B 1 18  ? 13.38351  -12.14884 -5.24477  1.000 38.60214  ? 18  ILE B CG1  1 
ATOM   2786 C CG2  . ILE B 1 18  ? 15.09964  -10.58391 -6.11708  1.000 37.67193  ? 18  ILE B CG2  1 
ATOM   2787 C CD1  . ILE B 1 18  ? 13.21770  -13.36137 -6.18120  1.000 36.07669  ? 18  ILE B CD1  1 
ATOM   2788 H H    . ILE B 1 18  ? 15.71926  -13.36592 -3.32042  1.000 37.04083  ? 18  ILE B H    1 
ATOM   2789 H HA   . ILE B 1 18  ? 15.67949  -13.23112 -6.03911  1.000 43.77500  ? 18  ILE B HA   1 
ATOM   2790 H HB   . ILE B 1 18  ? 14.88864  -11.25146 -4.18852  1.000 41.92212  ? 18  ILE B HB   1 
ATOM   2791 H HG12 . ILE B 1 18  ? 13.04875  -12.41061 -4.37281  1.000 46.35809  ? 18  ILE B HG12 1 
ATOM   2792 H HG13 . ILE B 1 18  ? 12.84171  -11.42991 -5.60601  1.000 46.35809  ? 18  ILE B HG13 1 
ATOM   2793 H HG21 . ILE B 1 18  ? 14.28913  -10.08089 -6.29298  1.000 45.24184  ? 18  ILE B HG21 1 
ATOM   2794 H HG22 . ILE B 1 18  ? 15.79086  -9.99113  -5.78281  1.000 45.24184  ? 18  ILE B HG22 1 
ATOM   2795 H HG23 . ILE B 1 18  ? 15.40169  -11.01921 -6.92959  1.000 45.24184  ? 18  ILE B HG23 1 
ATOM   2796 H HD11 . ILE B 1 18  ? 12.27715  -13.47206 -6.39100  1.000 43.32755  ? 18  ILE B HD11 1 
ATOM   2797 H HD12 . ILE B 1 18  ? 13.72172  -13.20332 -6.99476  1.000 43.32755  ? 18  ILE B HD12 1 
ATOM   2798 H HD13 . ILE B 1 18  ? 13.55229  -14.15418 -5.73355  1.000 43.32755  ? 18  ILE B HD13 1 
ATOM   2799 N N    . ASN B 1 19  ? 17.93334  -12.29251 -6.31372  1.000 32.70614  ? 19  ASN B N    1 
ATOM   2800 C CA   . ASN B 1 19  ? 19.32113  -11.87908 -6.43752  1.000 34.84864  ? 19  ASN B CA   1 
ATOM   2801 C C    . ASN B 1 19  ? 19.48066  -10.73305 -7.43004  1.000 36.96411  ? 19  ASN B C    1 
ATOM   2802 O O    . ASN B 1 19  ? 18.64158  -10.51991 -8.31646  1.000 32.08380  ? 19  ASN B O    1 
ATOM   2803 C CB   . ASN B 1 19  ? 20.23621  -13.03607 -6.88323  1.000 35.23762  ? 19  ASN B CB   1 
ATOM   2804 C CG   . ASN B 1 19  ? 20.05317  -14.27749 -6.03782  1.000 34.12790  ? 19  ASN B CG   1 
ATOM   2805 O OD1  . ASN B 1 19  ? 20.13930  -14.20596 -4.81767  1.000 40.54412  ? 19  ASN B OD1  1 
ATOM   2806 N ND2  . ASN B 1 19  ? 19.88006  -15.42195 -6.67924  1.000 39.78799  ? 19  ASN B ND2  1 
ATOM   2807 H H    . ASN B 1 19  ? 17.59819  -12.57523 -7.05354  1.000 39.28289  ? 19  ASN B H    1 
ATOM   2808 H HA   . ASN B 1 19  ? 19.60232  -11.56792 -5.56287  1.000 41.85390  ? 19  ASN B HA   1 
ATOM   2809 H HB2  . ASN B 1 19  ? 20.03193  -13.26557 -7.80328  1.000 42.32067  ? 19  ASN B HB2  1 
ATOM   2810 H HB3  . ASN B 1 19  ? 21.16165  -12.75506 -6.80904  1.000 42.32067  ? 19  ASN B HB3  1 
ATOM   2811 H HD21 . ASN B 1 19  ? 19.77238  -16.15116 -6.23623  1.000 47.78112  ? 19  ASN B HD21 1 
ATOM   2812 H HD22 . ASN B 1 19  ? 19.87525  -15.43651 -7.53911  1.000 47.78112  ? 19  ASN B HD22 1 
ATOM   2813 N N    . GLU B 1 20  ? 20.59779  -10.00334 -7.27766  1.000 33.44544  ? 20  GLU B N    1 
ATOM   2814 C CA   . GLU B 1 20  ? 20.97789  -8.96549  -8.23467  1.000 35.02300  ? 20  GLU B CA   1 
ATOM   2815 C C    . GLU B 1 20  ? 21.01065  -9.55806  -9.64123  1.000 35.88723  ? 20  GLU B C    1 
ATOM   2816 O O    . GLU B 1 20  ? 21.41747  -10.70871 -9.84789  1.000 32.80579  ? 20  GLU B O    1 
ATOM   2817 C CB   . GLU B 1 20  ? 22.33392  -8.34859  -7.86548  1.000 33.27830  ? 20  GLU B CB   1 
ATOM   2818 C CG   . GLU B 1 20  ? 22.26126  -7.57090  -6.54587  1.000 34.83977  ? 20  GLU B CG   1 
ATOM   2819 C CD   . GLU B 1 20  ? 23.58269  -7.05215  -6.01781  1.000 39.38625  ? 20  GLU B CD   1 
ATOM   2820 O OE1  . GLU B 1 20  ? 24.66692  -7.47853  -6.51414  1.000 42.90784  ? 20  GLU B OE1  1 
ATOM   2821 O OE2  . GLU B 1 20  ? 23.55282  -6.24208  -5.04514  1.000 31.19675  ? 20  GLU B OE2  1 
ATOM   2822 H H    . GLU B 1 20  ? 21.15080  -10.09365 -6.62527  1.000 40.17006  ? 20  GLU B H    1 
ATOM   2823 H HA   . GLU B 1 20  ? 20.32943  -8.24440  -8.21408  1.000 42.06312  ? 20  GLU B HA   1 
ATOM   2824 H HB2  . GLU B 1 20  ? 22.99084  -9.05549  -7.76718  1.000 39.96948  ? 20  GLU B HB2  1 
ATOM   2825 H HB3  . GLU B 1 20  ? 22.60802  -7.73603  -8.56586  1.000 39.96948  ? 20  GLU B HB3  1 
ATOM   2826 H HG2  . GLU B 1 20  ? 21.68211  -6.80364  -6.67548  1.000 41.84325  ? 20  GLU B HG2  1 
ATOM   2827 H HG3  . GLU B 1 20  ? 21.88994  -8.15594  -5.86708  1.000 41.84325  ? 20  GLU B HG3  1 
ATOM   2828 N N    . GLY B 1 21  ? 20.53157  -8.77262  -10.60178 1.000 37.24602  ? 21  GLY B N    1 
ATOM   2829 C CA   . GLY B 1 21  ? 20.35275  -9.24186  -11.95845 1.000 41.41909  ? 21  GLY B CA   1 
ATOM   2830 C C    . GLY B 1 21  ? 19.04958  -9.96172  -12.21244 1.000 39.45612  ? 21  GLY B C    1 
ATOM   2831 O O    . GLY B 1 21  ? 18.69054  -10.16698 -13.37592 1.000 38.31803  ? 21  GLY B O    1 
ATOM   2832 H H    . GLY B 1 21  ? 20.30118  -7.95241  -10.48437 1.000 44.73075  ? 21  GLY B H    1 
ATOM   2833 H HA2  . GLY B 1 21  ? 20.39260  -8.48073  -12.55845 1.000 49.73843  ? 21  GLY B HA2  1 
ATOM   2834 H HA3  . GLY B 1 21  ? 21.07523  -9.85213  -12.17408 1.000 49.73843  ? 21  GLY B HA3  1 
ATOM   2835 N N    . ASP B 1 22  ? 18.32260  -10.35849 -11.17571 1.000 35.56509  ? 22  ASP B N    1 
ATOM   2836 C CA   . ASP B 1 22  ? 17.04182  -11.01540 -11.39200 1.000 36.99285  ? 22  ASP B CA   1 
ATOM   2837 C C    . ASP B 1 22  ? 15.96231  -10.02260 -11.82233 1.000 42.87357  ? 22  ASP B C    1 
ATOM   2838 O O    . ASP B 1 22  ? 16.07829  -8.80800  -11.62504 1.000 41.11698  ? 22  ASP B O    1 
ATOM   2839 C CB   . ASP B 1 22  ? 16.55492  -11.70791 -10.12412 1.000 37.80891  ? 22  ASP B CB   1 
ATOM   2840 C CG   . ASP B 1 22  ? 17.26546  -13.02153 -9.85567  1.000 39.82463  ? 22  ASP B CG   1 
ATOM   2841 O OD1  . ASP B 1 22  ? 17.90523  -13.55943 -10.77175 1.000 38.28132  ? 22  ASP B OD1  1 
ATOM   2842 O OD2  . ASP B 1 22  ? 17.16916  -13.50371 -8.70902  1.000 37.85658  ? 22  ASP B OD2  1 
ATOM   2843 H H    . ASP B 1 22  ? 18.54530  -10.26049 -10.35085 1.000 42.71363  ? 22  ASP B H    1 
ATOM   2844 H HA   . ASP B 1 22  ? 17.17001  -11.67262 -12.09381 1.000 44.42695  ? 22  ASP B HA   1 
ATOM   2845 H HB2  . ASP B 1 22  ? 16.71097  -11.12332 -9.36596  1.000 45.40621  ? 22  ASP B HB2  1 
ATOM   2846 H HB3  . ASP B 1 22  ? 15.60671  -11.89321 -10.21053 1.000 45.40621  ? 22  ASP B HB3  1 
ATOM   2847 N N    . PHE B 1 23  ? 14.88564  -10.56723 -12.39550 1.000 44.88823  ? 23  PHE B N    1 
ATOM   2848 C CA   . PHE B 1 23  ? 13.66208  -9.80121  -12.62072 1.000 47.50737  ? 23  PHE B CA   1 
ATOM   2849 C C    . PHE B 1 23  ? 12.89873  -9.74706  -11.30195 1.000 42.61279  ? 23  PHE B C    1 
ATOM   2850 O O    . PHE B 1 23  ? 12.64486  -10.78828 -10.69829 1.000 41.21161  ? 23  PHE B O    1 
ATOM   2851 C CB   . PHE B 1 23  ? 12.80007  -10.47783 -13.68197 1.000 52.22334  ? 23  PHE B CB   1 
ATOM   2852 C CG   . PHE B 1 23  ? 13.45311  -10.54664 -15.02798 1.000 62.48991  ? 23  PHE B CG   1 
ATOM   2853 C CD1  . PHE B 1 23  ? 13.68348  -9.40486  -15.78096 1.000 66.90261  ? 23  PHE B CD1  1 
ATOM   2854 C CD2  . PHE B 1 23  ? 13.87459  -11.77871 -15.53023 1.000 64.58185  ? 23  PHE B CD2  1 
ATOM   2855 C CE1  . PHE B 1 23  ? 14.30897  -9.49468  -17.02743 1.000 69.78035  ? 23  PHE B CE1  1 
ATOM   2856 C CE2  . PHE B 1 23  ? 14.50705  -11.87878 -16.77534 1.000 62.95754  ? 23  PHE B CE2  1 
ATOM   2857 C CZ   . PHE B 1 23  ? 14.71639  -10.73928 -17.52624 1.000 65.20963  ? 23  PHE B CZ   1 
ATOM   2858 H H    . PHE B 1 23  ? 14.84027  -11.38310 -12.66363 1.000 53.90141  ? 23  PHE B H    1 
ATOM   2859 H HA   . PHE B 1 23  ? 13.87015  -8.90541  -12.92918 1.000 57.04437  ? 23  PHE B HA   1 
ATOM   2860 H HB2  . PHE B 1 23  ? 12.60906  -11.38538 -13.39777 1.000 62.70354  ? 23  PHE B HB2  1 
ATOM   2861 H HB3  . PHE B 1 23  ? 11.97351  -9.97935  -13.77799 1.000 62.70354  ? 23  PHE B HB3  1 
ATOM   2862 H HD1  . PHE B 1 23  ? 13.42020  -8.57480  -15.45450 1.000 80.31866  ? 23  PHE B HD1  1 
ATOM   2863 H HD2  . PHE B 1 23  ? 13.73253  -12.54841 -15.02795 1.000 77.53374  ? 23  PHE B HD2  1 
ATOM   2864 H HE1  . PHE B 1 23  ? 14.45553  -8.72487  -17.52825 1.000 83.77195  ? 23  PHE B HE1  1 
ATOM   2865 H HE2  . PHE B 1 23  ? 14.78426  -12.70718 -17.09440 1.000 75.58458  ? 23  PHE B HE2  1 
ATOM   2866 H HZ   . PHE B 1 23  ? 15.12587  -10.79740 -18.35921 1.000 78.28708  ? 23  PHE B HZ   1 
ATOM   2867 N N    . ALA B 1 24  ? 12.53898  -8.55034  -10.84768 1.000 35.94311  ? 24  ALA B N    1 
ATOM   2868 C CA   . ALA B 1 24  ? 11.90856  -8.41870  -9.53097  1.000 35.39181  ? 24  ALA B CA   1 
ATOM   2869 C C    . ALA B 1 24  ? 10.47383  -8.93077  -9.58801  1.000 32.78676  ? 24  ALA B C    1 
ATOM   2870 O O    . ALA B 1 24  ? 9.74945   -8.60451  -10.53827 1.000 33.17874  ? 24  ALA B O    1 
ATOM   2871 C CB   . ALA B 1 24  ? 11.96296  -6.95759  -9.07510  1.000 34.50217  ? 24  ALA B CB   1 
ATOM   2872 H H    . ALA B 1 24  ? 12.64526  -7.80974  -11.27172 1.000 43.16725  ? 24  ALA B H    1 
ATOM   2873 H HA   . ALA B 1 24  ? 12.38352  -8.95347  -8.87573  1.000 42.50570  ? 24  ALA B HA   1 
ATOM   2874 H HB1  . ALA B 1 24  ? 12.66453  -6.85943  -8.41247  1.000 41.43813  ? 24  ALA B HB1  1 
ATOM   2875 H HB2  . ALA B 1 24  ? 12.15116  -6.39429  -9.84202  1.000 41.43813  ? 24  ALA B HB2  1 
ATOM   2876 H HB3  . ALA B 1 24  ? 11.10685  -6.71522  -8.68879  1.000 41.43813  ? 24  ALA B HB3  1 
ATOM   2877 N N    . PRO B 1 25  ? 10.04312  -9.76100  -8.62560  1.000 33.75091  ? 25  PRO B N    1 
ATOM   2878 C CA   . PRO B 1 25  ? 8.65290   -10.25866 -8.63990  1.000 32.93628  ? 25  PRO B CA   1 
ATOM   2879 C C    . PRO B 1 25  ? 7.61319   -9.20431  -8.28823  1.000 33.63497  ? 25  PRO B C    1 
ATOM   2880 O O    . PRO B 1 25  ? 7.86989   -8.25653  -7.53172  1.000 28.38691  ? 25  PRO B O    1 
ATOM   2881 C CB   . PRO B 1 25  ? 8.63812   -11.37016 -7.57710  1.000 34.64812  ? 25  PRO B CB   1 
ATOM   2882 C CG   . PRO B 1 25  ? 10.02040  -11.55341 -7.10246  1.000 36.41777  ? 25  PRO B CG   1 
ATOM   2883 C CD   . PRO B 1 25  ? 10.87241  -10.39099 -7.57147  1.000 33.61719  ? 25  PRO B CD   1 
ATOM   2884 H HA   . PRO B 1 25  ? 8.46822   -10.61375 -9.52347  1.000 39.55906  ? 25  PRO B HA   1 
ATOM   2885 H HB2  . PRO B 1 25  ? 8.06228   -11.10286 -6.84371  1.000 41.61326  ? 25  PRO B HB2  1 
ATOM   2886 H HB3  . PRO B 1 25  ? 8.30732   -12.18968 -7.97693  1.000 41.61326  ? 25  PRO B HB3  1 
ATOM   2887 H HG2  . PRO B 1 25  ? 10.01570  -11.58956 -6.13315  1.000 43.73685  ? 25  PRO B HG2  1 
ATOM   2888 H HG3  . PRO B 1 25  ? 10.36726  -12.38411 -7.46375  1.000 43.73685  ? 25  PRO B HG3  1 
ATOM   2889 H HD2  . PRO B 1 25  ? 11.03770  -9.76950  -6.84530  1.000 40.37615  ? 25  PRO B HD2  1 
ATOM   2890 H HD3  . PRO B 1 25  ? 11.71405  -10.70567 -7.93688  1.000 40.37615  ? 25  PRO B HD3  1 
ATOM   2891 N N    . ASP B 1 26  ? 6.38846   -9.43463  -8.77218  1.000 31.75410  ? 26  ASP B N    1 
ATOM   2892 C CA   . ASP B 1 26  ? 5.27845   -8.59446  -8.35936  1.000 32.90370  ? 26  ASP B CA   1 
ATOM   2893 C C    . ASP B 1 26  ? 4.87200   -8.97179  -6.94544  1.000 34.77537  ? 26  ASP B C    1 
ATOM   2894 O O    . ASP B 1 26  ? 5.39006   -9.92333  -6.35061  1.000 36.86170  ? 26  ASP B O    1 
ATOM   2895 C CB   . ASP B 1 26  ? 4.10289   -8.73156  -9.30938  1.000 36.96750  ? 26  ASP B CB   1 
ATOM   2896 C CG   . ASP B 1 26  ? 3.22228   -7.49969  -9.29980  1.000 38.51878  ? 26  ASP B CG   1 
ATOM   2897 O OD1  . ASP B 1 26  ? 3.58929   -6.51451  -8.58614  1.000 32.07586  ? 26  ASP B OD1  1 
ATOM   2898 O OD2  . ASP B 1 26  ? 2.15310   -7.53303  -9.95831  1.000 44.34685  ? 26  ASP B OD2  1 
ATOM   2899 H H    . ASP B 1 26  ? 6.18600   -10.05887 -9.32800  1.000 38.14045  ? 26  ASP B H    1 
ATOM   2900 H HA   . ASP B 1 26  ? 5.56151   -7.66692  -8.38034  1.000 39.51996  ? 26  ASP B HA   1 
ATOM   2901 H HB2  . ASP B 1 26  ? 4.43478   -8.86044  -10.21168 1.000 44.39653  ? 26  ASP B HB2  1 
ATOM   2902 H HB3  . ASP B 1 26  ? 3.56357   -9.49233  -9.04245  1.000 44.39653  ? 26  ASP B HB3  1 
ATOM   2903 N N    . PHE B 1 27  ? 3.92710   -8.21855  -6.40289  1.000 29.16150  ? 27  PHE B N    1 
ATOM   2904 C CA   . PHE B 1 27  ? 3.42125   -8.45056  -5.05927  1.000 32.32184  ? 27  PHE B CA   1 
ATOM   2905 C C    . PHE B 1 27  ? 2.17381   -7.60493  -4.83371  1.000 32.40734  ? 27  PHE B C    1 
ATOM   2906 O O    . PHE B 1 27  ? 1.88613   -6.68338  -5.59580  1.000 29.42986  ? 27  PHE B O    1 
ATOM   2907 C CB   . PHE B 1 27  ? 4.47977   -8.11741  -4.02049  1.000 28.02819  ? 27  PHE B CB   1 
ATOM   2908 C CG   . PHE B 1 27  ? 5.06472   -6.74126  -4.16500  1.000 30.52666  ? 27  PHE B CG   1 
ATOM   2909 C CD1  . PHE B 1 27  ? 4.41428   -5.65041  -3.64364  1.000 33.50033  ? 27  PHE B CD1  1 
ATOM   2910 C CD2  . PHE B 1 27  ? 6.28162   -6.54866  -4.82493  1.000 32.63498  ? 27  PHE B CD2  1 
ATOM   2911 C CE1  . PHE B 1 27  ? 4.93492   -4.39435  -3.75928  1.000 32.09939  ? 27  PHE B CE1  1 
ATOM   2912 C CE2  . PHE B 1 27  ? 6.82177   -5.28976  -4.94028  1.000 27.64281  ? 27  PHE B CE2  1 
ATOM   2913 C CZ   . PHE B 1 27  ? 6.14171   -4.20891  -4.39607  1.000 38.69659  ? 27  PHE B CZ   1 
ATOM   2914 H H    . PHE B 1 27  ? 3.55515   -7.55311  -6.80094  1.000 35.02933  ? 27  PHE B H    1 
ATOM   2915 H HA   . PHE B 1 27  ? 3.16329   -9.38214  -4.97853  1.000 38.82173  ? 27  PHE B HA   1 
ATOM   2916 H HB2  . PHE B 1 27  ? 4.07994   -8.17708  -3.13874  1.000 33.66936  ? 27  PHE B HB2  1 
ATOM   2917 H HB3  . PHE B 1 27  ? 5.20530   -8.75634  -4.09971  1.000 33.66936  ? 27  PHE B HB3  1 
ATOM   2918 H HD1  . PHE B 1 27  ? 3.60377   -5.76971  -3.20347  1.000 40.23593  ? 27  PHE B HD1  1 
ATOM   2919 H HD2  . PHE B 1 27  ? 6.72950   -7.27793  -5.18889  1.000 39.19750  ? 27  PHE B HD2  1 
ATOM   2920 H HE1  . PHE B 1 27  ? 4.47586   -3.66538  -3.40890  1.000 38.55479  ? 27  PHE B HE1  1 
ATOM   2921 H HE2  . PHE B 1 27  ? 7.63284   -5.16380  -5.37755  1.000 33.20690  ? 27  PHE B HE2  1 
ATOM   2922 H HZ   . PHE B 1 27  ? 6.50320   -3.35458  -4.46192  1.000 46.47143  ? 27  PHE B HZ   1 
ATOM   2923 N N    . THR B 1 28  ? 1.47050   -7.90550  -3.73708  1.000 26.02636  ? 28  THR B N    1 
ATOM   2924 C CA   . THR B 1 28  ? 0.26103   -7.21193  -3.32315  1.000 28.43916  ? 28  THR B CA   1 
ATOM   2925 C C    . THR B 1 28  ? 0.41219   -6.80698  -1.86746  1.000 27.54156  ? 28  THR B C    1 
ATOM   2926 O O    . THR B 1 28  ? 0.54474   -7.66879  -0.99519  1.000 27.26910  ? 28  THR B O    1 
ATOM   2927 C CB   . THR B 1 28  ? -0.96052  -8.12430  -3.50467  1.000 33.20535  ? 28  THR B CB   1 
ATOM   2928 O OG1  . THR B 1 28  ? -1.03741  -8.54017  -4.87432  1.000 32.95430  ? 28  THR B OG1  1 
ATOM   2929 C CG2  . THR B 1 28  ? -2.27055  -7.44611  -3.15762  1.000 34.71186  ? 28  THR B CG2  1 
ATOM   2930 H H    . THR B 1 28  ? 1.68942   -8.53735  -3.19632  1.000 31.26716  ? 28  THR B H    1 
ATOM   2931 H HA   . THR B 1 28  ? 0.13685   -6.40773  -3.85111  1.000 34.16252  ? 28  THR B HA   1 
ATOM   2932 H HB   . THR B 1 28  ? -0.85182  -8.87745  -2.90313  1.000 39.88195  ? 28  THR B HB   1 
ATOM   2933 H HG1  . THR B 1 28  ? -0.68711  -9.29830  -4.96447  1.000 39.58068  ? 28  THR B HG1  1 
ATOM   2934 H HG21 . THR B 1 28  ? -2.70602  -7.91801  -2.43059  1.000 41.68976  ? 28  THR B HG21 1 
ATOM   2935 H HG22 . THR B 1 28  ? -2.10764  -6.52954  -2.88512  1.000 41.68976  ? 28  THR B HG22 1 
ATOM   2936 H HG23 . THR B 1 28  ? -2.85836  -7.44537  -3.92923  1.000 41.68976  ? 28  THR B HG23 1 
ATOM   2937 N N    . VAL B 1 29  ? 0.34368   -5.49786  -1.60251  1.000 22.04268  ? 29  VAL B N    1 
ATOM   2938 C CA   . VAL B 1 29  ? 0.42310   -4.92252  -0.25590  1.000 22.43979  ? 29  VAL B CA   1 
ATOM   2939 C C    . VAL B 1 29  ? -0.71371  -3.91229  -0.09686  1.000 26.05132  ? 29  VAL B C    1 
ATOM   2940 O O    . VAL B 1 29  ? -1.52011  -3.71751  -1.00759  1.000 27.01237  ? 29  VAL B O    1 
ATOM   2941 C CB   . VAL B 1 29  ? 1.80802   -4.30344  0.01436   1.000 20.97680  ? 29  VAL B CB   1 
ATOM   2942 C CG1  . VAL B 1 29  ? 2.81606   -5.42235  0.18034   1.000 24.86960  ? 29  VAL B CG1  1 
ATOM   2943 C CG2  . VAL B 1 29  ? 2.26451   -3.35115  -1.10247  1.000 21.23639  ? 29  VAL B CG2  1 
ATOM   2944 H H    . VAL B 1 29  ? 0.24727   -4.89937  -2.21251  1.000 26.48675  ? 29  VAL B H    1 
ATOM   2945 H HA   . VAL B 1 29  ? 0.28066   -5.61305  0.41027   1.000 26.96328  ? 29  VAL B HA   1 
ATOM   2946 H HB   . VAL B 1 29  ? 1.74958   -3.77035  0.82263   1.000 25.20768  ? 29  VAL B HB   1 
ATOM   2947 H HG11 . VAL B 1 29  ? 3.70400   -5.07706  -0.00197  1.000 29.87904  ? 29  VAL B HG11 1 
ATOM   2948 H HG12 . VAL B 1 29  ? 2.77108   -5.75553  1.09021   1.000 29.87904  ? 29  VAL B HG12 1 
ATOM   2949 H HG13 . VAL B 1 29  ? 2.60342   -6.13409  -0.44345  1.000 29.87904  ? 29  VAL B HG13 1 
ATOM   2950 H HG21 . VAL B 1 29  ? 3.12185   -2.96778  -0.85978  1.000 25.51919  ? 29  VAL B HG21 1 
ATOM   2951 H HG22 . VAL B 1 29  ? 2.34799   -3.85126  -1.92941  1.000 25.51919  ? 29  VAL B HG22 1 
ATOM   2952 H HG23 . VAL B 1 29  ? 1.60508   -2.64745  -1.20661  1.000 25.51919  ? 29  VAL B HG23 1 
ATOM   2953 N N    . LEU B 1 30  ? -0.82072  -3.29984  1.08474   1.000 24.33147  ? 30  LEU B N    1 
ATOM   2954 C CA   . LEU B 1 30  ? -1.92765  -2.36758  1.32531   1.000 21.32239  ? 30  LEU B CA   1 
ATOM   2955 C C    . LEU B 1 30  ? -1.35691  -0.97930  1.62534   1.000 21.53364  ? 30  LEU B C    1 
ATOM   2956 O O    . LEU B 1 30  ? -0.40744  -0.86527  2.41624   1.000 20.83850  ? 30  LEU B O    1 
ATOM   2957 C CB   . LEU B 1 30  ? -2.81655  -2.81220  2.49750   1.000 21.18234  ? 30  LEU B CB   1 
ATOM   2958 C CG   . LEU B 1 30  ? -3.42274  -4.20749  2.36698   1.000 27.50110  ? 30  LEU B CG   1 
ATOM   2959 C CD1  . LEU B 1 30  ? -3.95010  -4.72132  3.68495   1.000 26.43551  ? 30  LEU B CD1  1 
ATOM   2960 C CD2  . LEU B 1 30  ? -4.53689  -4.17212  1.35225   1.000 26.45381  ? 30  LEU B CD2  1 
ATOM   2961 H H    . LEU B 1 30  ? -0.27941  -3.40512  1.74466   1.000 29.23329  ? 30  LEU B H    1 
ATOM   2962 H HA   . LEU B 1 30  ? -2.47621  -2.32808  0.52630   1.000 25.62239  ? 30  LEU B HA   1 
ATOM   2963 H HB2  . LEU B 1 30  ? -2.28127  -2.80328  3.30638   1.000 25.45433  ? 30  LEU B HB2  1 
ATOM   2964 H HB3  . LEU B 1 30  ? -3.55086  -2.18363  2.57866   1.000 25.45433  ? 30  LEU B HB3  1 
ATOM   2965 H HG   . LEU B 1 30  ? -2.72833  -4.81994  2.07786   1.000 33.03685  ? 30  LEU B HG   1 
ATOM   2966 H HD11 . LEU B 1 30  ? -4.36655  -5.58580  3.54303   1.000 31.75813  ? 30  LEU B HD11 1 
ATOM   2967 H HD12 . LEU B 1 30  ? -3.21193  -4.80808  4.30823   1.000 31.75813  ? 30  LEU B HD12 1 
ATOM   2968 H HD13 . LEU B 1 30  ? -4.60277  -4.09251  4.03068   1.000 31.75813  ? 30  LEU B HD13 1 
ATOM   2969 H HD21 . LEU B 1 30  ? -4.43110  -4.91781  0.74098   1.000 31.78010  ? 30  LEU B HD21 1 
ATOM   2970 H HD22 . LEU B 1 30  ? -5.38705  -4.24110  1.81416   1.000 31.78010  ? 30  LEU B HD22 1 
ATOM   2971 H HD23 . LEU B 1 30  ? -4.49275  -3.33521  0.86384   1.000 31.78010  ? 30  LEU B HD23 1 
ATOM   2972 N N    . ASP B 1 31  ? -1.90984  0.06224   0.97485   1.000 23.71549  ? 31  ASP B N    1 
ATOM   2973 C CA   . ASP B 1 31  ? -1.53755  1.43451   1.31470   1.000 23.16791  ? 31  ASP B CA   1 
ATOM   2974 C C    . ASP B 1 31  ? -2.26330  1.82776   2.60079   1.000 22.51619  ? 31  ASP B C    1 
ATOM   2975 O O    . ASP B 1 31  ? -2.97009  1.02258   3.21854   1.000 23.90071  ? 31  ASP B O    1 
ATOM   2976 C CB   . ASP B 1 31  ? -1.78120  2.42234   0.15880   1.000 24.59767  ? 31  ASP B CB   1 
ATOM   2977 C CG   . ASP B 1 31  ? -3.25390  2.73153   -0.13884  1.000 29.40973  ? 31  ASP B CG   1 
ATOM   2978 O OD1  . ASP B 1 31  ? -4.15953  2.42239   0.66389   1.000 30.19507  ? 31  ASP B OD1  1 
ATOM   2979 O OD2  . ASP B 1 31  ? -3.51180  3.35914   -1.20334  1.000 27.48443  ? 31  ASP B OD2  1 
ATOM   2980 H H    . ASP B 1 31  ? -2.49178  -0.00619  0.34535   1.000 28.49411  ? 31  ASP B H    1 
ATOM   2981 H HA   . ASP B 1 31  ? -0.58022  1.47179   1.46648   1.000 27.83702  ? 31  ASP B HA   1 
ATOM   2982 H HB2  . ASP B 1 31  ? -1.34775  3.26222   0.37703   1.000 29.55273  ? 31  ASP B HB2  1 
ATOM   2983 H HB3  . ASP B 1 31  ? -1.39490  2.04977   -0.64920  1.000 29.55273  ? 31  ASP B HB3  1 
ATOM   2984 N N    . ASN B 1 32  ? -2.04992  3.07389   3.02577   1.000 23.27818  ? 32  ASN B N    1 
ATOM   2985 C CA   . ASN B 1 32  ? -2.51461  3.51946   4.32417   1.000 25.01102  ? 32  ASN B CA   1 
ATOM   2986 C C    . ASN B 1 32  ? -4.03309  3.64880   4.38070   1.000 30.50210  ? 32  ASN B C    1 
ATOM   2987 O O    . ASN B 1 32  ? -4.58791  3.72803   5.47713   1.000 27.66240  ? 32  ASN B O    1 
ATOM   2988 C CB   . ASN B 1 32  ? -1.89892  4.88366   4.68494   1.000 25.57102  ? 32  ASN B CB   1 
ATOM   2989 C CG   . ASN B 1 32  ? -0.42284  4.84513   4.89775   1.000 23.60388  ? 32  ASN B CG   1 
ATOM   2990 O OD1  . ASN B 1 32  ? 0.22477   3.75961   4.90092   1.000 23.78338  ? 32  ASN B OD1  1 
ATOM   2991 N ND2  . ASN B 1 32  ? 0.17009   6.05445   5.07120   1.000 21.83198  ? 32  ASN B ND2  1 
ATOM   2992 H H    . ASN B 1 32  ? -1.63640  3.67835   2.57496   1.000 27.96934  ? 32  ASN B H    1 
ATOM   2993 H HA   . ASN B 1 32  ? -2.22541  2.86661   4.98071   1.000 30.04875  ? 32  ASN B HA   1 
ATOM   2994 H HB2  . ASN B 1 32  ? -2.07646  5.50627   3.96263   1.000 30.72075  ? 32  ASN B HB2  1 
ATOM   2995 H HB3  . ASN B 1 32  ? -2.30680  5.20225   5.50533   1.000 30.72075  ? 32  ASN B HB3  1 
ATOM   2996 H HD21 . ASN B 1 32  ? 1.01922   6.10269   5.19868   1.000 26.23390  ? 32  ASN B HD21 1 
ATOM   2997 H HD22 . ASN B 1 32  ? -0.30355  6.77205   5.05357   1.000 26.23390  ? 32  ASN B HD22 1 
ATOM   2998 N N    . ASP B 1 33  ? -4.70530  3.69189   3.23509   1.000 28.95077  ? 33  ASP B N    1 
ATOM   2999 C CA   . ASP B 1 33  ? -6.16603  3.68567   3.14795   1.000 34.47509  ? 33  ASP B CA   1 
ATOM   3000 C C    . ASP B 1 33  ? -6.72543  2.31138   2.80052   1.000 36.12502  ? 33  ASP B C    1 
ATOM   3001 O O    . ASP B 1 33  ? -7.91768  2.19335   2.50830   1.000 34.71032  ? 33  ASP B O    1 
ATOM   3002 C CB   . ASP B 1 33  ? -6.65295  4.70220   2.10620   1.000 30.98001  ? 33  ASP B CB   1 
ATOM   3003 C CG   . ASP B 1 33  ? -6.28494  6.12777   2.46389   1.000 44.83683  ? 33  ASP B CG   1 
ATOM   3004 O OD1  . ASP B 1 33  ? -6.58516  6.55284   3.60922   1.000 50.09892  ? 33  ASP B OD1  1 
ATOM   3005 O OD2  . ASP B 1 33  ? -5.75582  6.84811   1.58676   1.000 46.53740  ? 33  ASP B OD2  1 
ATOM   3006 H H    . ASP B 1 33  ? -4.32515  3.72647   2.46445   1.000 34.77645  ? 33  ASP B H    1 
ATOM   3007 H HA   . ASP B 1 33  ? -6.51404  3.95159   4.01345   1.000 41.40563  ? 33  ASP B HA   1 
ATOM   3008 H HB2  . ASP B 1 33  ? -6.24983  4.49422   1.24880   1.000 37.21153  ? 33  ASP B HB2  1 
ATOM   3009 H HB3  . ASP B 1 33  ? -7.61924  4.64919   2.04007   1.000 37.21153  ? 33  ASP B HB3  1 
ATOM   3010 N N    . LEU B 1 34  ? -5.88748  1.27543   2.81433   1.000 31.56092  ? 34  LEU B N    1 
ATOM   3011 C CA   . LEU B 1 34  ? -6.28378  -0.11477  2.61078   1.000 27.89239  ? 34  LEU B CA   1 
ATOM   3012 C C    . LEU B 1 34  ? -6.63222  -0.42592  1.16087   1.000 31.22825  ? 34  LEU B C    1 
ATOM   3013 O O    . LEU B 1 34  ? -7.25836  -1.45099  0.87741   1.000 32.47051  ? 34  LEU B O    1 
ATOM   3014 C CB   . LEU B 1 34  ? -7.46023  -0.50490  3.51085   1.000 33.55252  ? 34  LEU B CB   1 
ATOM   3015 C CG   . LEU B 1 34  ? -7.34418  -0.06080  4.96734   1.000 39.03335  ? 34  LEU B CG   1 
ATOM   3016 C CD1  . LEU B 1 34  ? -8.62705  -0.24531  5.75682   1.000 39.94865  ? 34  LEU B CD1  1 
ATOM   3017 C CD2  . LEU B 1 34  ? -6.23857  -0.84276  5.61342   1.000 33.91976  ? 34  LEU B CD2  1 
ATOM   3018 H H    . LEU B 1 34  ? -5.04186  1.35931   2.94661   1.000 37.90863  ? 34  LEU B H    1 
ATOM   3019 H HA   . LEU B 1 34  ? -5.52367  -0.66730  2.85131   1.000 33.50639  ? 34  LEU B HA   1 
ATOM   3020 H HB2  . LEU B 1 34  ? -8.26663  -0.10517  3.14913   1.000 40.29856  ? 34  LEU B HB2  1 
ATOM   3021 H HB3  . LEU B 1 34  ? -7.53904  -1.47169  3.50783   1.000 40.29856  ? 34  LEU B HB3  1 
ATOM   3022 H HG   . LEU B 1 34  ? -7.15599  0.89068   4.98019   1.000 46.87555  ? 34  LEU B HG   1 
ATOM   3023 H HD11 . LEU B 1 34  ? -8.68061  -1.16449  6.06201   1.000 47.97390  ? 34  LEU B HD11 1 
ATOM   3024 H HD12 . LEU B 1 34  ? -8.61872  0.35597   6.51793   1.000 47.97390  ? 34  LEU B HD12 1 
ATOM   3025 H HD13 . LEU B 1 34  ? -9.38268  -0.04261  5.18339   1.000 47.97390  ? 34  LEU B HD13 1 
ATOM   3026 H HD21 . LEU B 1 34  ? -6.04180  -0.45434  6.48021   1.000 40.73924  ? 34  LEU B HD21 1 
ATOM   3027 H HD22 . LEU B 1 34  ? -6.52395  -1.76360  5.72068   1.000 40.73924  ? 34  LEU B HD22 1 
ATOM   3028 H HD23 . LEU B 1 34  ? -5.45184  -0.80408  5.04733   1.000 40.73924  ? 34  LEU B HD23 1 
ATOM   3029 N N    . ASN B 1 35  ? -6.22758  0.43637   0.24297   1.000 29.62714  ? 35  ASN B N    1 
ATOM   3030 C CA   . ASN B 1 35  ? -6.22228  0.09457   -1.17292  1.000 32.78092  ? 35  ASN B CA   1 
ATOM   3031 C C    . ASN B 1 35  ? -5.11080  -0.91847  -1.43950  1.000 34.37891  ? 35  ASN B C    1 
ATOM   3032 O O    . ASN B 1 35  ? -3.98839  -0.80843  -0.90763  1.000 23.75426  ? 35  ASN B O    1 
ATOM   3033 C CB   . ASN B 1 35  ? -5.94684  1.34767   -1.98589  1.000 34.48928  ? 35  ASN B CB   1 
ATOM   3034 C CG   . ASN B 1 35  ? -7.05498  2.36687   -1.92293  1.000 40.60993  ? 35  ASN B CG   1 
ATOM   3035 O OD1  . ASN B 1 35  ? -8.25922  2.05054   -2.03472  1.000 39.16065  ? 35  ASN B OD1  1 
ATOM   3036 N ND2  . ASN B 1 35  ? -6.65118  3.61488   -1.67220  1.000 41.29712  ? 35  ASN B ND2  1 
ATOM   3037 H H    . ASN B 1 35  ? -5.94877  1.23214   0.41214   1.000 35.58809  ? 35  ASN B H    1 
ATOM   3038 H HA   . ASN B 1 35  ? -7.07700  -0.28038  -1.43704  1.000 39.37263  ? 35  ASN B HA   1 
ATOM   3039 H HB2  . ASN B 1 35  ? -5.13959  1.76720   -1.64937  1.000 41.42266  ? 35  ASN B HB2  1 
ATOM   3040 H HB3  . ASN B 1 35  ? -5.82780  1.09713   -2.91538  1.000 41.42266  ? 35  ASN B HB3  1 
ATOM   3041 H HD21 . ASN B 1 35  ? -7.22741  4.25126   -1.62148  1.000 49.59207  ? 35  ASN B HD21 1 
ATOM   3042 H HD22 . ASN B 1 35  ? -5.81491  3.78218   -1.56145  1.000 49.59207  ? 35  ASN B HD22 1 
ATOM   3043 N N    . GLN B 1 36  ? -5.38765  -1.89109  -2.29455  1.000 35.31682  ? 36  GLN B N    1 
ATOM   3044 C CA   . GLN B 1 36  ? -4.29956  -2.78275  -2.68729  1.000 27.75135  ? 36  GLN B CA   1 
ATOM   3045 C C    . GLN B 1 36  ? -3.36592  -2.04416  -3.65599  1.000 30.01323  ? 36  GLN B C    1 
ATOM   3046 O O    . GLN B 1 36  ? -3.79964  -1.21794  -4.45834  1.000 30.41458  ? 36  GLN B O    1 
ATOM   3047 C CB   . GLN B 1 36  ? -4.83996  -4.07446  -3.28834  1.000 38.64735  ? 36  GLN B CB   1 
ATOM   3048 C CG   . GLN B 1 36  ? -3.96156  -4.72063  -4.31344  1.000 44.31101  ? 36  GLN B CG   1 
ATOM   3049 C CD   . GLN B 1 36  ? -4.70585  -5.76325  -5.15839  1.000 69.20269  ? 36  GLN B CD   1 
ATOM   3050 O OE1  . GLN B 1 36  ? -4.56380  -5.80721  -6.39099  1.000 62.41531  ? 36  GLN B OE1  1 
ATOM   3051 N NE2  . GLN B 1 36  ? -5.54763  -6.58457  -4.48501  1.000 62.94680  ? 36  GLN B NE2  1 
ATOM   3052 H H    . GLN B 1 36  ? -6.15650  -2.05030  -2.64542  1.000 42.41571  ? 36  GLN B H    1 
ATOM   3053 H HA   . GLN B 1 36  ? -3.77938  -3.04748  -1.91254  1.000 33.33714  ? 36  GLN B HA   1 
ATOM   3054 H HB2  . GLN B 1 36  ? -4.96761  -4.71520  -2.57137  1.000 46.41234  ? 36  GLN B HB2  1 
ATOM   3055 H HB3  . GLN B 1 36  ? -5.68911  -3.88099  -3.71545  1.000 46.41234  ? 36  GLN B HB3  1 
ATOM   3056 H HG2  . GLN B 1 36  ? -3.61901  -4.03837  -4.91184  1.000 53.20874  ? 36  GLN B HG2  1 
ATOM   3057 H HG3  . GLN B 1 36  ? -3.22691  -5.16722  -3.86428  1.000 53.20874  ? 36  GLN B HG3  1 
ATOM   3058 H HE21 . GLN B 1 36  ? -5.63890  -6.50266  -3.63380  1.000 75.57168  ? 36  GLN B HE21 1 
ATOM   3059 H HE22 . GLN B 1 36  ? -5.99054  -7.18768  -4.90890  1.000 75.57168  ? 36  GLN B HE22 1 
ATOM   3060 N N    . VAL B 1 37  ? -2.05616  -2.31800  -3.52243  1.000 24.62347  ? 37  VAL B N    1 
ATOM   3061 C CA   . VAL B 1 37  ? -0.98865  -1.73918  -4.32638  1.000 27.20609  ? 37  VAL B CA   1 
ATOM   3062 C C    . VAL B 1 37  ? -0.08519  -2.87012  -4.78777  1.000 25.97196  ? 37  VAL B C    1 
ATOM   3063 O O    . VAL B 1 37  ? 0.20040   -3.78290  -4.00559  1.000 24.71019  ? 37  VAL B O    1 
ATOM   3064 C CB   . VAL B 1 37  ? -0.16548  -0.72619  -3.50407  1.000 26.18522  ? 37  VAL B CB   1 
ATOM   3065 C CG1  . VAL B 1 37  ? 1.07987   -0.28942  -4.28338  1.000 31.11177  ? 37  VAL B CG1  1 
ATOM   3066 C CG2  . VAL B 1 37  ? -1.02300  0.50152   -3.09858  1.000 28.46453  ? 37  VAL B CG2  1 
ATOM   3067 H H    . VAL B 1 37  ? -1.75357  -2.86945  -2.93596  1.000 29.58369  ? 37  VAL B H    1 
ATOM   3068 H HA   . VAL B 1 37  ? -1.36620  -1.29226  -5.10009  1.000 32.68284  ? 37  VAL B HA   1 
ATOM   3069 H HB   . VAL B 1 37  ? 0.12406   -1.15955  -2.68598  1.000 31.45779  ? 37  VAL B HB   1 
ATOM   3070 H HG11 . VAL B 1 37  ? 1.53062   0.41371   -3.79008  1.000 37.36965  ? 37  VAL B HG11 1 
ATOM   3071 H HG12 . VAL B 1 37  ? 1.67077   -1.05160  -4.38735  1.000 37.36965  ? 37  VAL B HG12 1 
ATOM   3072 H HG13 . VAL B 1 37  ? 0.80804   0.03963   -5.15443  1.000 37.36965  ? 37  VAL B HG13 1 
ATOM   3073 H HG21 . VAL B 1 37  ? -0.99316  0.60297   -2.13436  1.000 34.19297  ? 37  VAL B HG21 1 
ATOM   3074 H HG22 . VAL B 1 37  ? -0.66192  1.29394   -3.52589  1.000 34.19297  ? 37  VAL B HG22 1 
ATOM   3075 H HG23 . VAL B 1 37  ? -1.93756  0.35735   -3.38787  1.000 34.19297  ? 37  VAL B HG23 1 
ATOM   3076 N N    . THR B 1 38  ? 0.39126   -2.79095  -6.03221  1.000 23.30063  ? 38  THR B N    1 
ATOM   3077 C CA   . THR B 1 38  ? 1.35394   -3.72596  -6.62023  1.000 28.77777  ? 38  THR B CA   1 
ATOM   3078 C C    . THR B 1 38  ? 2.45332   -2.93927  -7.33552  1.000 29.02584  ? 38  THR B C    1 
ATOM   3079 O O    . THR B 1 38  ? 2.42638   -1.71817  -7.37626  1.000 26.60852  ? 38  THR B O    1 
ATOM   3080 C CB   . THR B 1 38  ? 0.69609   -4.70745  -7.60114  1.000 30.61102  ? 38  THR B CB   1 
ATOM   3081 O OG1  . THR B 1 38  ? 0.36509   -4.02876  -8.83109  1.000 28.79550  ? 38  THR B OG1  1 
ATOM   3082 C CG2  . THR B 1 38  ? -0.54802  -5.31561  -7.01751  1.000 32.07921  ? 38  THR B CG2  1 
ATOM   3083 H H    . THR B 1 38  ? 0.15976   -2.17254  -6.58318  1.000 27.99628  ? 38  THR B H    1 
ATOM   3084 H HA   . THR B 1 38  ? 1.74458   -4.23816  -5.89500  1.000 34.56885  ? 38  THR B HA   1 
ATOM   3085 H HB   . THR B 1 38  ? 1.32092   -5.42601  -7.78594  1.000 36.76875  ? 38  THR B HB   1 
ATOM   3086 H HG1  . THR B 1 38  ? 1.02394   -4.04056  -9.35203  1.000 34.59012  ? 38  THR B HG1  1 
ATOM   3087 H HG21 . THR B 1 38  ? -0.68098  -6.20717  -7.37575  1.000 38.53058  ? 38  THR B HG21 1 
ATOM   3088 H HG22 . THR B 1 38  ? -0.46810  -5.37278  -6.05250  1.000 38.53058  ? 38  THR B HG22 1 
ATOM   3089 H HG23 . THR B 1 38  ? -1.31894  -4.76966  -7.23775  1.000 38.53058  ? 38  THR B HG23 1 
ATOM   3090 N N    . LEU B 1 39  ? 3.42467   -3.64413  -7.92102  1.000 29.50044  ? 39  LEU B N    1 
ATOM   3091 C CA   . LEU B 1 39  ? 4.51664   -2.95312  -8.60108  1.000 31.11474  ? 39  LEU B CA   1 
ATOM   3092 C C    . LEU B 1 39  ? 4.00787   -2.09188  -9.75159  1.000 32.97833  ? 39  LEU B C    1 
ATOM   3093 O O    . LEU B 1 39  ? 4.64272   -1.08669  -10.09589 1.000 27.25144  ? 39  LEU B O    1 
ATOM   3094 C CB   . LEU B 1 39  ? 5.53011   -3.96398  -9.13322  1.000 39.58779  ? 39  LEU B CB   1 
ATOM   3095 C CG   . LEU B 1 39  ? 6.90750   -3.95684  -8.47799  1.000 40.87398  ? 39  LEU B CG   1 
ATOM   3096 C CD1  . LEU B 1 39  ? 7.75749   -5.09735  -9.07713  1.000 39.49188  ? 39  LEU B CD1  1 
ATOM   3097 C CD2  . LEU B 1 39  ? 7.63176   -2.63929  -8.61692  1.000 42.45445  ? 39  LEU B CD2  1 
ATOM   3098 H H    . LEU B 1 39  ? 3.47252   -4.50264  -7.93773  1.000 35.43606  ? 39  LEU B H    1 
ATOM   3099 H HA   . LEU B 1 39  ? 4.96092   -2.37896  -7.95776  1.000 37.37322  ? 39  LEU B HA   1 
ATOM   3100 H HB2  . LEU B 1 39  ? 5.16083   -4.85251  -9.01059  1.000 47.54088  ? 39  LEU B HB2  1 
ATOM   3101 H HB3  . LEU B 1 39  ? 5.66294   -3.78735  -10.07771 1.000 47.54088  ? 39  LEU B HB3  1 
ATOM   3102 H HG   . LEU B 1 39  ? 6.78433   -4.09122  -7.52527  1.000 49.08430  ? 39  LEU B HG   1 
ATOM   3103 H HD11 . LEU B 1 39  ? 8.16536   -5.60019  -8.35484  1.000 47.42579  ? 39  LEU B HD11 1 
ATOM   3104 H HD12 . LEU B 1 39  ? 7.18317   -5.67757  -9.60096  1.000 47.42579  ? 39  LEU B HD12 1 
ATOM   3105 H HD13 . LEU B 1 39  ? 8.44569   -4.71438  -9.64335  1.000 47.42579  ? 39  LEU B HD13 1 
ATOM   3106 H HD21 . LEU B 1 39  ? 8.58566   -2.80729  -8.66944  1.000 50.98087  ? 39  LEU B HD21 1 
ATOM   3107 H HD22 . LEU B 1 39  ? 7.32896   -2.19613  -9.42489  1.000 50.98087  ? 39  LEU B HD22 1 
ATOM   3108 H HD23 . LEU B 1 39  ? 7.43512   -2.08775  -7.84359  1.000 50.98087  ? 39  LEU B HD23 1 
ATOM   3109 N N    . ALA B 1 40  ? 2.86351   -2.46717  -10.34262 1.000 26.55361  ? 40  ALA B N    1 
ATOM   3110 C CA   . ALA B 1 40  ? 2.30708   -1.78137  -11.50527 1.000 28.73056  ? 40  ALA B CA   1 
ATOM   3111 C C    . ALA B 1 40  ? 1.92411   -0.33221  -11.20428 1.000 31.41215  ? 40  ALA B C    1 
ATOM   3112 O O    . ALA B 1 40  ? 1.86781   0.49382   -12.12812 1.000 30.48617  ? 40  ALA B O    1 
ATOM   3113 C CB   . ALA B 1 40  ? 1.03754   -2.49663  -11.97004 1.000 34.76274  ? 40  ALA B CB   1 
ATOM   3114 H H    . ALA B 1 40  ? 2.38328   -3.13071  -10.08054 1.000 31.89986  ? 40  ALA B H    1 
ATOM   3115 H HA   . ALA B 1 40  ? 2.97765   -1.79877  -12.20593 1.000 34.51219  ? 40  ALA B HA   1 
ATOM   3116 H HB1  . ALA B 1 40  ? 0.26499   -2.03979  -11.60212 1.000 41.75081  ? 40  ALA B HB1  1 
ATOM   3117 H HB2  . ALA B 1 40  ? 1.00184   -2.47880  -12.93922 1.000 41.75081  ? 40  ALA B HB2  1 
ATOM   3118 H HB3  . ALA B 1 40  ? 1.05940   -3.41436  -11.65668 1.000 41.75081  ? 40  ALA B HB3  1 
ATOM   3119 N N    . ASP B 1 41  ? 1.66716   -0.01867  -9.92364  1.000 30.72635  ? 41  ASP B N    1 
ATOM   3120 C CA   . ASP B 1 41  ? 1.37603   1.35201   -9.52790  1.000 32.29608  ? 41  ASP B CA   1 
ATOM   3121 C C    . ASP B 1 41  ? 2.54633   2.27474   -9.79678  1.000 34.85282  ? 41  ASP B C    1 
ATOM   3122 O O    . ASP B 1 41  ? 2.36910   3.49559   -9.83234  1.000 29.93933  ? 41  ASP B O    1 
ATOM   3123 C CB   . ASP B 1 41  ? 1.03251   1.42634   -8.03831  1.000 33.95743  ? 41  ASP B CB   1 
ATOM   3124 C CG   . ASP B 1 41  ? -0.35922  0.90526   -7.73674  1.000 30.80088  ? 41  ASP B CG   1 
ATOM   3125 O OD1  . ASP B 1 41  ? -0.93545  0.27844   -8.61467  1.000 34.96428  ? 41  ASP B OD1  1 
ATOM   3126 O OD2  . ASP B 1 41  ? -0.86375  1.18494   -6.64760  1.000 36.42444  ? 41  ASP B OD2  1 
ATOM   3127 H H    . ASP B 1 41  ? 1.65717   -0.58299  -9.27477  1.000 36.90715  ? 41  ASP B H    1 
ATOM   3128 H HA   . ASP B 1 41  ? 0.60515   1.65206   -10.03447 1.000 38.79083  ? 41  ASP B HA   1 
ATOM   3129 H HB2  . ASP B 1 41  ? 1.66903   0.89109   -7.53907  1.000 40.78444  ? 41  ASP B HB2  1 
ATOM   3130 H HB3  . ASP B 1 41  ? 1.07707   2.35094   -7.74843  1.000 40.78444  ? 41  ASP B HB3  1 
ATOM   3131 N N    . TYR B 1 42  ? 3.75137   1.71878   -9.94868  1.000 31.14769  ? 42  TYR B N    1 
ATOM   3132 C CA   . TYR B 1 42  ? 4.95317   2.51661   -10.06082 1.000 28.37940  ? 42  TYR B CA   1 
ATOM   3133 C C    . TYR B 1 42  ? 5.70530   2.25446   -11.35559 1.000 34.20030  ? 42  TYR B C    1 
ATOM   3134 O O    . TYR B 1 42  ? 6.90918   2.47167   -11.43226 1.000 29.06162  ? 42  TYR B O    1 
ATOM   3135 C CB   . TYR B 1 42  ? 5.84667   2.23179   -8.86454  1.000 32.45256  ? 42  TYR B CB   1 
ATOM   3136 C CG   . TYR B 1 42  ? 5.11793   2.25995   -7.55746  1.000 31.56844  ? 42  TYR B CG   1 
ATOM   3137 C CD1  . TYR B 1 42  ? 4.70027   3.46160   -7.00681  1.000 29.63107  ? 42  TYR B CD1  1 
ATOM   3138 C CD2  . TYR B 1 42  ? 4.84917   1.08829   -6.85541  1.000 30.66147  ? 42  TYR B CD2  1 
ATOM   3139 C CE1  . TYR B 1 42  ? 4.04510   3.49560   -5.79374  1.000 29.10203  ? 42  TYR B CE1  1 
ATOM   3140 C CE2  . TYR B 1 42  ? 4.20570   1.12184   -5.63210  1.000 29.00605  ? 42  TYR B CE2  1 
ATOM   3141 C CZ   . TYR B 1 42  ? 3.81340   2.33944   -5.11296  1.000 26.21937  ? 42  TYR B CZ   1 
ATOM   3142 O OH   . TYR B 1 42  ? 3.19462   2.39878   -3.91204  1.000 31.40082  ? 42  TYR B OH   1 
ATOM   3143 H H    . TYR B 1 42  ? 3.88961   0.87092   -9.98891  1.000 37.41275  ? 42  TYR B H    1 
ATOM   3144 H HA   . TYR B 1 42  ? 4.70790   3.45504   -10.07011 1.000 34.09081  ? 42  TYR B HA   1 
ATOM   3145 H HB2  . TYR B 1 42  ? 6.23735   1.35004   -8.96839  1.000 38.97859  ? 42  TYR B HB2  1 
ATOM   3146 H HB3  . TYR B 1 42  ? 6.54639   2.90266   -8.82955  1.000 38.97859  ? 42  TYR B HB3  1 
ATOM   3147 H HD1  . TYR B 1 42  ? 4.86419   4.25597   -7.46178  1.000 35.59281  ? 42  TYR B HD1  1 
ATOM   3148 H HD2  . TYR B 1 42  ? 5.10649   0.27009   -7.21490  1.000 36.82929  ? 42  TYR B HD2  1 
ATOM   3149 H HE1  . TYR B 1 42  ? 3.76162   4.30799   -5.44082  1.000 34.95796  ? 42  TYR B HE1  1 
ATOM   3150 H HE2  . TYR B 1 42  ? 4.03940   0.33486   -5.16531  1.000 34.84279  ? 42  TYR B HE2  1 
ATOM   3151 H HH   . TYR B 1 42  ? 2.38173   2.20526   -3.99782  1.000 37.71651  ? 42  TYR B HH   1 
ATOM   3152 N N    . ALA B 1 43  ? 4.98354   1.81964   -12.38478 1.000 32.37157  ? 43  ALA B N    1 
ATOM   3153 C CA   . ALA B 1 43  ? 5.57776   1.45957   -13.65719 1.000 34.97686  ? 43  ALA B CA   1 
ATOM   3154 C C    . ALA B 1 43  ? 6.35197   2.61781   -14.27279 1.000 36.74306  ? 43  ALA B C    1 
ATOM   3155 O O    . ALA B 1 43  ? 5.91474   3.77128   -14.25708 1.000 35.71176  ? 43  ALA B O    1 
ATOM   3156 C CB   . ALA B 1 43  ? 4.46680   1.01341   -14.61441 1.000 41.39097  ? 43  ALA B CB   1 
ATOM   3157 H H    . ALA B 1 43  ? 4.12911   1.72341   -12.36766 1.000 38.88141  ? 43  ALA B H    1 
ATOM   3158 H HA   . ALA B 1 43  ? 6.20785   0.73488   -13.52041 1.000 42.00776  ? 43  ALA B HA   1 
ATOM   3159 H HB1  . ALA B 1 43  ? 4.86545   0.74011   -15.45542 1.000 49.70469  ? 43  ALA B HB1  1 
ATOM   3160 H HB2  . ALA B 1 43  ? 3.98834   0.26870   -14.21770 1.000 49.70469  ? 43  ALA B HB2  1 
ATOM   3161 H HB3  . ALA B 1 43  ? 3.85995   1.75565   -14.76176 1.000 49.70469  ? 43  ALA B HB3  1 
ATOM   3162 N N    . GLY B 1 44  ? 7.51341   2.29774   -14.83249 1.000 38.83459  ? 44  GLY B N    1 
ATOM   3163 C CA   . GLY B 1 44  ? 8.32740   3.27744   -15.51101 1.000 41.23954  ? 44  GLY B CA   1 
ATOM   3164 C C    . GLY B 1 44  ? 9.26028   4.07501   -14.63444 1.000 40.10828  ? 44  GLY B C    1 
ATOM   3165 O O    . GLY B 1 44  ? 9.98782   4.91767   -15.14828 1.000 43.94779  ? 44  GLY B O    1 
ATOM   3166 H H    . GLY B 1 44  ? 7.85013   1.50641   -14.82868 1.000 46.63704  ? 44  GLY B H    1 
ATOM   3167 H HA2  . GLY B 1 44  ? 8.86866   2.82081   -16.17390 1.000 49.52298  ? 44  GLY B HA2  1 
ATOM   3168 H HA3  . GLY B 1 44  ? 7.74077   3.90563   -15.96061 1.000 49.52298  ? 44  GLY B HA3  1 
ATOM   3169 N N    . LYS B 1 45  ? 9.26921   3.84721   -13.32938 1.000 37.07632  ? 45  LYS B N    1 
ATOM   3170 C CA   . LYS B 1 45  ? 10.22850  4.48720   -12.44907 1.000 37.50954  ? 45  LYS B CA   1 
ATOM   3171 C C    . LYS B 1 45  ? 11.12573  3.46763   -11.77750 1.000 31.01512  ? 45  LYS B C    1 
ATOM   3172 O O    . LYS B 1 45  ? 10.76337  2.29757   -11.61754 1.000 30.80080  ? 45  LYS B O    1 
ATOM   3173 C CB   . LYS B 1 45  ? 9.52878   5.34629   -11.38032 1.000 43.35611  ? 45  LYS B CB   1 
ATOM   3174 C CG   . LYS B 1 45  ? 8.53700   6.28077   -12.00229 1.000 47.64384  ? 45  LYS B CG   1 
ATOM   3175 C CD   . LYS B 1 45  ? 8.33117   7.52362   -11.18025 1.000 56.46909  ? 45  LYS B CD   1 
ATOM   3176 C CE   . LYS B 1 45  ? 7.30481   8.39810   -11.88161 1.000 70.57538  ? 45  LYS B CE   1 
ATOM   3177 N NZ   . LYS B 1 45  ? 7.97889   9.57701   -12.51108 1.000 75.19348  ? 45  LYS B NZ   1 
ATOM   3178 H H    . LYS B 1 45  ? 8.72203   3.31923   -12.92758 1.000 44.52711  ? 45  LYS B H    1 
ATOM   3179 H HA   . LYS B 1 45  ? 10.79642  5.06287   -12.98478 1.000 45.04697  ? 45  LYS B HA   1 
ATOM   3180 H HB2  . LYS B 1 45  ? 9.05848   4.76787   -10.75972 1.000 52.06285  ? 45  LYS B HB2  1 
ATOM   3181 H HB3  . LYS B 1 45  ? 10.19132  5.87270   -10.90615 1.000 52.06285  ? 45  LYS B HB3  1 
ATOM   3182 H HG2  . LYS B 1 45  ? 8.85726   6.54805   -12.87802 1.000 57.20813  ? 45  LYS B HG2  1 
ATOM   3183 H HG3  . LYS B 1 45  ? 7.68259   5.82908   -12.08514 1.000 57.20813  ? 45  LYS B HG3  1 
ATOM   3184 H HD2  . LYS B 1 45  ? 7.99994   7.28912   -10.29923 1.000 67.79844  ? 45  LYS B HD2  1 
ATOM   3185 H HD3  . LYS B 1 45  ? 9.16504   8.01290   -11.10179 1.000 67.79844  ? 45  LYS B HD3  1 
ATOM   3186 H HE2  . LYS B 1 45  ? 6.85996   7.88694   -12.57567 1.000 84.72598  ? 45  LYS B HE2  1 
ATOM   3187 H HE3  . LYS B 1 45  ? 6.65444   8.71900   -11.23745 1.000 84.72598  ? 45  LYS B HE3  1 
ATOM   3188 H HZ1  . LYS B 1 45  ? 8.02874   9.46435   -13.39251 1.000 90.26770  ? 45  LYS B HZ1  1 
ATOM   3189 H HZ2  . LYS B 1 45  ? 7.51734   10.31857  -12.34033 1.000 90.26770  ? 45  LYS B HZ2  1 
ATOM   3190 H HZ3  . LYS B 1 45  ? 8.80184   9.66735   -12.18444 1.000 90.26770  ? 45  LYS B HZ3  1 
ATOM   3191 N N    . LYS B 1 46  ? 12.30523  3.94219   -11.39799 1.000 32.50650  ? 46  LYS B N    1 
ATOM   3192 C CA   . LYS B 1 46  ? 13.18947  3.18362   -10.53240 1.000 29.24490  ? 46  LYS B CA   1 
ATOM   3193 C C    . LYS B 1 46  ? 12.66192  3.22085   -9.10745  1.000 30.69118  ? 46  LYS B C    1 
ATOM   3194 O O    . LYS B 1 46  ? 11.88753  4.10996   -8.71885  1.000 30.54160  ? 46  LYS B O    1 
ATOM   3195 C CB   . LYS B 1 46  ? 14.61206  3.73874   -10.59140 1.000 30.72615  ? 46  LYS B CB   1 
ATOM   3196 C CG   . LYS B 1 46  ? 14.77318  5.19435   -10.17964 1.000 33.43939  ? 46  LYS B CG   1 
ATOM   3197 C CD   . LYS B 1 46  ? 16.19797  5.68919   -10.51170 1.000 37.24662  ? 46  LYS B CD   1 
ATOM   3198 C CE   . LYS B 1 46  ? 16.56587  6.94355   -9.74602  1.000 37.67868  ? 46  LYS B CE   1 
ATOM   3199 N NZ   . LYS B 1 46  ? 17.90861  7.46139   -10.10345 1.000 38.65217  ? 46  LYS B NZ   1 
ATOM   3200 H H    . LYS B 1 46  ? 12.61827  4.70850   -11.63118 1.000 39.04333  ? 46  LYS B H    1 
ATOM   3201 H HA   . LYS B 1 46  ? 13.22906  2.25952   -10.82457 1.000 35.12940  ? 46  LYS B HA   1 
ATOM   3202 H HB2  . LYS B 1 46  ? 15.16940  3.20946   -9.99968  1.000 36.90690  ? 46  LYS B HB2  1 
ATOM   3203 H HB3  . LYS B 1 46  ? 14.93059  3.66152   -11.50435 1.000 36.90690  ? 46  LYS B HB3  1 
ATOM   3204 H HG2  . LYS B 1 46  ? 14.13435  5.74226   -10.66193 1.000 40.16280  ? 46  LYS B HG2  1 
ATOM   3205 H HG3  . LYS B 1 46  ? 14.62970  5.28074   -9.22421  1.000 40.16280  ? 46  LYS B HG3  1 
ATOM   3206 H HD2  . LYS B 1 46  ? 16.83692  4.99695   -10.28049 1.000 44.73147  ? 46  LYS B HD2  1 
ATOM   3207 H HD3  . LYS B 1 46  ? 16.25269  5.88799   -11.45953 1.000 44.73147  ? 46  LYS B HD3  1 
ATOM   3208 H HE2  . LYS B 1 46  ? 15.91565  7.63604   -9.94243  1.000 45.24995  ? 46  LYS B HE2  1 
ATOM   3209 H HE3  . LYS B 1 46  ? 16.56386  6.74632   -8.79629  1.000 45.24995  ? 46  LYS B HE3  1 
ATOM   3210 H HZ1  . LYS B 1 46  ? 18.05113  8.24187   -9.70015  1.000 46.41813  ? 46  LYS B HZ1  1 
ATOM   3211 H HZ2  . LYS B 1 46  ? 18.53569  6.88459   -9.84621  1.000 46.41813  ? 46  LYS B HZ2  1 
ATOM   3212 H HZ3  . LYS B 1 46  ? 17.96592  7.57662   -10.98409 1.000 46.41813  ? 46  LYS B HZ3  1 
ATOM   3213 N N    . LYS B 1 47  ? 13.06849  2.22449   -8.32668  1.000 26.06589  ? 47  LYS B N    1 
ATOM   3214 C CA   . LYS B 1 47  ? 12.50383  2.08464   -6.98833  1.000 26.32171  ? 47  LYS B CA   1 
ATOM   3215 C C    . LYS B 1 47  ? 13.58842  1.70524   -5.99620  1.000 26.24505  ? 47  LYS B C    1 
ATOM   3216 O O    . LYS B 1 47  ? 14.32802  0.75655   -6.22388  1.000 26.13789  ? 47  LYS B O    1 
ATOM   3217 C CB   . LYS B 1 47  ? 11.42272  0.99881   -6.91825  1.000 27.09755  ? 47  LYS B CB   1 
ATOM   3218 C CG   . LYS B 1 47  ? 10.29636  1.15288   -7.87000  1.000 30.71967  ? 47  LYS B CG   1 
ATOM   3219 C CD   . LYS B 1 47  ? 10.47330  0.37562   -9.14874  1.000 31.37835  ? 47  LYS B CD   1 
ATOM   3220 C CE   . LYS B 1 47  ? 9.08510   0.32965   -9.79823  1.000 34.09193  ? 47  LYS B CE   1 
ATOM   3221 N NZ   . LYS B 1 47  ? 9.16248   0.05199   -11.24625 1.000 35.91609  ? 47  LYS B NZ   1 
ATOM   3222 H H    . LYS B 1 47  ? 13.65403  1.63316   -8.54366  1.000 31.31460  ? 47  LYS B H    1 
ATOM   3223 H HA   . LYS B 1 47  ? 12.12354  2.94502   -6.75163  1.000 31.62158  ? 47  LYS B HA   1 
ATOM   3224 H HB2  . LYS B 1 47  ? 11.83929  0.14211   -7.10111  1.000 32.55258  ? 47  LYS B HB2  1 
ATOM   3225 H HB3  . LYS B 1 47  ? 11.04670  1.00076   -6.02411  1.000 32.55258  ? 47  LYS B HB3  1 
ATOM   3226 H HG2  . LYS B 1 47  ? 9.48241   0.84070   -7.44466  1.000 36.89913  ? 47  LYS B HG2  1 
ATOM   3227 H HG3  . LYS B 1 47  ? 10.21011  2.09038   -8.10357  1.000 36.89913  ? 47  LYS B HG3  1 
ATOM   3228 H HD2  . LYS B 1 47  ? 11.09857  0.82390   -9.73949  1.000 37.68954  ? 47  LYS B HD2  1 
ATOM   3229 H HD3  . LYS B 1 47  ? 10.78008  -0.52570  -8.96323  1.000 37.68954  ? 47  LYS B HD3  1 
ATOM   3230 H HE2  . LYS B 1 47  ? 8.56098   -0.37271  -9.38243  1.000 40.94585  ? 47  LYS B HE2  1 
ATOM   3231 H HE3  . LYS B 1 47  ? 8.64708   1.18656   -9.67683  1.000 40.94585  ? 47  LYS B HE3  1 
ATOM   3232 H HZ1  . LYS B 1 47  ? 9.88373   -0.43818  -11.42409 1.000 43.13483  ? 47  LYS B HZ1  1 
ATOM   3233 H HZ2  . LYS B 1 47  ? 8.43841   -0.39333  -11.50992 1.000 43.13483  ? 47  LYS B HZ2  1 
ATOM   3234 H HZ3  . LYS B 1 47  ? 9.21314   0.81574   -11.70036 1.000 43.13483  ? 47  LYS B HZ3  1 
ATOM   3235 N N    . LEU B 1 48  ? 13.64361  2.41152   -4.87390  1.000 24.68701  ? 48  LEU B N    1 
ATOM   3236 C CA   . LEU B 1 48  ? 14.38890  1.97008   -3.70050  1.000 27.55317  ? 48  LEU B CA   1 
ATOM   3237 C C    . LEU B 1 48  ? 13.37820  1.37141   -2.73771  1.000 23.26921  ? 48  LEU B C    1 
ATOM   3238 O O    . LEU B 1 48  ? 12.50821  2.08543   -2.21148  1.000 25.69073  ? 48  LEU B O    1 
ATOM   3239 C CB   . LEU B 1 48  ? 15.16119  3.12170   -3.06332  1.000 25.64236  ? 48  LEU B CB   1 
ATOM   3240 C CG   . LEU B 1 48  ? 16.18197  2.74468   -2.00484  1.000 23.95020  ? 48  LEU B CG   1 
ATOM   3241 C CD1  . LEU B 1 48  ? 17.19199  3.94552   -1.85236  1.000 29.08159  ? 48  LEU B CD1  1 
ATOM   3242 C CD2  . LEU B 1 48  ? 15.63341  2.41144   -0.66431  1.000 24.57045  ? 48  LEU B CD2  1 
ATOM   3243 H H    . LEU B 1 48  ? 13.24842  3.16751   -4.76480  1.000 29.65994  ? 48  LEU B H    1 
ATOM   3244 H HA   . LEU B 1 48  ? 15.03955  1.29495   -3.94899  1.000 33.09933  ? 48  LEU B HA   1 
ATOM   3245 H HB2  . LEU B 1 48  ? 15.63829  3.58959   -3.76643  1.000 30.80636  ? 48  LEU B HB2  1 
ATOM   3246 H HB3  . LEU B 1 48  ? 14.52112  3.71748   -2.64350  1.000 30.80636  ? 48  LEU B HB3  1 
ATOM   3247 H HG   . LEU B 1 48  ? 16.60488  1.92686   -2.31015  1.000 28.77576  ? 48  LEU B HG   1 
ATOM   3248 H HD11 . LEU B 1 48  ? 18.08092  3.59206   -1.69184  1.000 34.93343  ? 48  LEU B HD11 1 
ATOM   3249 H HD12 . LEU B 1 48  ? 17.18650  4.46847   -2.66930  1.000 34.93343  ? 48  LEU B HD12 1 
ATOM   3250 H HD13 . LEU B 1 48  ? 16.91552  4.49767   -1.10430  1.000 34.93343  ? 48  LEU B HD13 1 
ATOM   3251 H HD21 . LEU B 1 48  ? 15.47161  1.45616   -0.61785  1.000 29.52007  ? 48  LEU B HD21 1 
ATOM   3252 H HD22 . LEU B 1 48  ? 16.27663  2.67134   0.01365   1.000 29.52007  ? 48  LEU B HD22 1 
ATOM   3253 H HD23 . LEU B 1 48  ? 14.80232  2.89441   -0.53420  1.000 29.52007  ? 48  LEU B HD23 1 
ATOM   3254 N N    . ILE B 1 49  ? 13.44955  0.06149   -2.53087  1.000 23.48128  ? 49  ILE B N    1 
ATOM   3255 C CA   . ILE B 1 49  ? 12.52232  -0.61050  -1.63101  1.000 20.47151  ? 49  ILE B CA   1 
ATOM   3256 C C    . ILE B 1 49  ? 13.25756  -0.86261  -0.33260  1.000 21.39517  ? 49  ILE B C    1 
ATOM   3257 O O    . ILE B 1 49  ? 14.19373  -1.67312  -0.27521  1.000 22.26168  ? 49  ILE B O    1 
ATOM   3258 C CB   . ILE B 1 49  ? 11.98039  -1.91426  -2.22838  1.000 21.47824  ? 49  ILE B CB   1 
ATOM   3259 C CG1  . ILE B 1 49  ? 11.27679  -1.61292  -3.55173  1.000 24.39923  ? 49  ILE B CG1  1 
ATOM   3260 C CG2  . ILE B 1 49  ? 11.04650  -2.57105  -1.25605  1.000 22.22982  ? 49  ILE B CG2  1 
ATOM   3261 C CD1  . ILE B 1 49  ? 10.85850  -2.83912  -4.32440  1.000 25.64494  ? 49  ILE B CD1  1 
ATOM   3262 H H    . ILE B 1 49  ? 14.02655  -0.45802  -2.90071  1.000 28.21307  ? 49  ILE B H    1 
ATOM   3263 H HA   . ILE B 1 49  ? 11.76834  -0.02583  -1.45614  1.000 24.60134  ? 49  ILE B HA   1 
ATOM   3264 H HB   . ILE B 1 49  ? 12.71473  -2.52395  -2.40138  1.000 25.80941  ? 49  ILE B HB   1 
ATOM   3265 H HG12 . ILE B 1 49  ? 10.47764  -1.09512  -3.36699  1.000 29.31460  ? 49  ILE B HG12 1 
ATOM   3266 H HG13 . ILE B 1 49  ? 11.88007  -1.10260  -4.11434  1.000 29.31460  ? 49  ILE B HG13 1 
ATOM   3267 H HG21 . ILE B 1 49  ? 10.72578  -3.40266  -1.63875  1.000 26.71131  ? 49  ILE B HG21 1 
ATOM   3268 H HG22 . ILE B 1 49  ? 11.52398  -2.74918  -0.43071  1.000 26.71131  ? 49  ILE B HG22 1 
ATOM   3269 H HG23 . ILE B 1 49  ? 10.29976  -1.97622  -1.08442  1.000 26.71131  ? 49  ILE B HG23 1 
ATOM   3270 H HD11 . ILE B 1 49  ? 9.89312   -2.92420  -4.28330  1.000 30.80945  ? 49  ILE B HD11 1 
ATOM   3271 H HD12 . ILE B 1 49  ? 11.14317  -2.74353  -5.24675  1.000 30.80945  ? 49  ILE B HD12 1 
ATOM   3272 H HD13 . ILE B 1 49  ? 11.27652  -3.61974  -3.92842  1.000 30.80945  ? 49  ILE B HD13 1 
ATOM   3273 N N    . SER B 1 50  ? 12.82950  -0.16152  0.70116   1.000 20.25617  ? 50  SER B N    1 
ATOM   3274 C CA   . SER B 1 50  ? 13.38854  -0.25110  2.03949   1.000 18.71386  ? 50  SER B CA   1 
ATOM   3275 C C    . SER B 1 50  ? 12.45286  -1.11393  2.87735   1.000 18.60992  ? 50  SER B C    1 
ATOM   3276 O O    . SER B 1 50  ? 11.26585  -0.76352  3.07250   1.000 20.25260  ? 50  SER B O    1 
ATOM   3277 C CB   . SER B 1 50  ? 13.53507  1.13025   2.66146   1.000 18.98985  ? 50  SER B CB   1 
ATOM   3278 O OG   . SER B 1 50  ? 14.04054  1.00924   3.97564   1.000 20.48893  ? 50  SER B OG   1 
ATOM   3279 H H    . SER B 1 50  ? 12.18246  0.40281   0.65142   1.000 24.34293  ? 50  SER B H    1 
ATOM   3280 H HA   . SER B 1 50  ? 14.26707  -0.66111  2.00840   1.000 22.49216  ? 50  SER B HA   1 
ATOM   3281 H HB2  . SER B 1 50  ? 14.15054  1.65783   2.12876   1.000 22.82335  ? 50  SER B HB2  1 
ATOM   3282 H HB3  . SER B 1 50  ? 12.66707  1.56225   2.69054   1.000 22.82335  ? 50  SER B HB3  1 
ATOM   3283 H HG   . SER B 1 50  ? 13.44260  0.71600   4.48758   1.000 24.62224  ? 50  SER B HG   1 
ATOM   3284 N N    . VAL B 1 51  ? 12.98609  -2.22785  3.37666   1.000 17.63165  ? 51  VAL B N    1 
ATOM   3285 C CA   . VAL B 1 51  ? 12.23241  -3.22586  4.12309   1.000 18.94384  ? 51  VAL B CA   1 
ATOM   3286 C C    . VAL B 1 51  ? 12.66804  -3.15566  5.58881   1.000 18.92498  ? 51  VAL B C    1 
ATOM   3287 O O    . VAL B 1 51  ? 13.87105  -3.24500  5.89623   1.000 21.48875  ? 51  VAL B O    1 
ATOM   3288 C CB   . VAL B 1 51  ? 12.45939  -4.64489  3.56147   1.000 19.82925  ? 51  VAL B CB   1 
ATOM   3289 C CG1  . VAL B 1 51  ? 11.52900  -5.64462  4.27420   1.000 18.02078  ? 51  VAL B CG1  1 
ATOM   3290 C CG2  . VAL B 1 51  ? 12.30289  -4.65771  2.05435   1.000 19.67641  ? 51  VAL B CG2  1 
ATOM   3291 H H    . VAL B 1 51  ? 13.81684  -2.43291  3.29067   1.000 21.19350  ? 51  VAL B H    1 
ATOM   3292 H HA   . VAL B 1 51  ? 11.28661  -3.01828  4.06592   1.000 22.76813  ? 51  VAL B HA   1 
ATOM   3293 H HB   . VAL B 1 51  ? 13.36948  -4.93062  3.73751   1.000 23.83063  ? 51  VAL B HB   1 
ATOM   3294 H HG11 . VAL B 1 51  ? 11.73864  -6.54206  3.97161   1.000 21.66047  ? 51  VAL B HG11 1 
ATOM   3295 H HG12 . VAL B 1 51  ? 11.66774  -5.57760  5.23188   1.000 21.66047  ? 51  VAL B HG12 1 
ATOM   3296 H HG13 . VAL B 1 51  ? 10.60844  -5.42906  4.05744   1.000 21.66047  ? 51  VAL B HG13 1 
ATOM   3297 H HG21 . VAL B 1 51  ? 12.01939  -5.54192  1.77380   1.000 23.64722  ? 51  VAL B HG21 1 
ATOM   3298 H HG22 . VAL B 1 51  ? 11.63614  -4.00052  1.80048   1.000 23.64722  ? 51  VAL B HG22 1 
ATOM   3299 H HG23 . VAL B 1 51  ? 13.15527  -4.43871  1.64646   1.000 23.64722  ? 51  VAL B HG23 1 
ATOM   3300 N N    . VAL B 1 52  ? 11.68847  -3.04665  6.48353   1.000 23.73628  ? 52  VAL B N    1 
ATOM   3301 C CA   . VAL B 1 52  ? 11.99745  -2.92514  7.90779   1.000 21.53226  ? 52  VAL B CA   1 
ATOM   3302 C C    . VAL B 1 52  ? 11.12505  -3.84498  8.75212   1.000 18.86982  ? 52  VAL B C    1 
ATOM   3303 O O    . VAL B 1 52  ? 9.94730   -4.07333  8.42799   1.000 20.31846  ? 52  VAL B O    1 
ATOM   3304 C CB   . VAL B 1 52  ? 11.84690  -1.46473  8.36979   1.000 19.82257  ? 52  VAL B CB   1 
ATOM   3305 C CG1  . VAL B 1 52  ? 12.77202  -0.53430  7.54482   1.000 20.03187  ? 52  VAL B CG1  1 
ATOM   3306 C CG2  . VAL B 1 52  ? 10.39033  -1.00987  8.27107   1.000 20.55128  ? 52  VAL B CG2  1 
ATOM   3307 H H    . VAL B 1 52  ? 10.84961  -3.04060  6.29414   1.000 28.51907  ? 52  VAL B H    1 
ATOM   3308 H HA   . VAL B 1 52  ? 12.91245  -3.22227  8.03181   1.000 25.87424  ? 52  VAL B HA   1 
ATOM   3309 H HB   . VAL B 1 52  ? 12.11315  -1.40516  9.30063   1.000 23.82261  ? 52  VAL B HB   1 
ATOM   3310 H HG11 . VAL B 1 52  ? 12.92172  0.28451   8.04287   1.000 24.07377  ? 52  VAL B HG11 1 
ATOM   3311 H HG12 . VAL B 1 52  ? 13.61630  -0.98578  7.38910   1.000 24.07377  ? 52  VAL B HG12 1 
ATOM   3312 H HG13 . VAL B 1 52  ? 12.34356  -0.33287  6.69822   1.000 24.07377  ? 52  VAL B HG13 1 
ATOM   3313 H HG21 . VAL B 1 52  ? 10.36421  -0.04116  8.22828   1.000 24.69706  ? 52  VAL B HG21 1 
ATOM   3314 H HG22 . VAL B 1 52  ? 9.99531   -1.38715  7.46950   1.000 24.69706  ? 52  VAL B HG22 1 
ATOM   3315 H HG23 . VAL B 1 52  ? 9.90903   -1.31947  9.05426   1.000 24.69706  ? 52  VAL B HG23 1 
ATOM   3316 N N    . PRO B 1 53  ? 11.67572  -4.39091  9.83425   1.000 17.29317  ? 53  PRO B N    1 
ATOM   3317 C CA   . PRO B 1 53  ? 10.84357  -5.13229  10.80296  1.000 17.26938  ? 53  PRO B CA   1 
ATOM   3318 C C    . PRO B 1 53  ? 9.67194   -4.33436  11.36093  1.000 20.27240  ? 53  PRO B C    1 
ATOM   3319 O O    . PRO B 1 53  ? 8.52304   -4.82448  11.33862  1.000 20.96697  ? 53  PRO B O    1 
ATOM   3320 C CB   . PRO B 1 53  ? 11.86669  -5.48640  11.89794  1.000 21.41777  ? 53  PRO B CB   1 
ATOM   3321 C CG   . PRO B 1 53  ? 13.19067  -5.62596  11.16330  1.000 21.62686  ? 53  PRO B CG   1 
ATOM   3322 C CD   . PRO B 1 53  ? 13.12713  -4.67572  10.00165  1.000 20.84281  ? 53  PRO B CD   1 
ATOM   3323 H HA   . PRO B 1 53  ? 10.50085  -5.93755  10.38463  1.000 20.75879  ? 53  PRO B HA   1 
ATOM   3324 H HB2  . PRO B 1 53  ? 11.90724  -4.77444  12.55549  1.000 25.73685  ? 53  PRO B HB2  1 
ATOM   3325 H HB3  . PRO B 1 53  ? 11.61730  -6.32006  12.32657  1.000 25.73685  ? 53  PRO B HB3  1 
ATOM   3326 H HG2  . PRO B 1 53  ? 13.91979  -5.39093  11.75832  1.000 25.98775  ? 53  PRO B HG2  1 
ATOM   3327 H HG3  . PRO B 1 53  ? 13.29660  -6.53897  10.85330  1.000 25.98775  ? 53  PRO B HG3  1 
ATOM   3328 H HD2  . PRO B 1 53  ? 13.61367  -3.86060  10.20103  1.000 25.04690  ? 53  PRO B HD2  1 
ATOM   3329 H HD3  . PRO B 1 53  ? 13.48762  -5.09013  9.20215   1.000 25.04690  ? 53  PRO B HD3  1 
ATOM   3330 N N    . SER B 1 54  ? 9.89196   -3.10900  11.84640  1.000 21.22304  ? 54  SER B N    1 
ATOM   3331 C CA   . SER B 1 54  ? 8.71966   -2.31045  12.22393  1.000 25.31634  ? 54  SER B CA   1 
ATOM   3332 C C    . SER B 1 54  ? 9.05822   -0.83472  12.33629  1.000 22.67614  ? 54  SER B C    1 
ATOM   3333 O O    . SER B 1 54  ? 10.01564  -0.48334  13.01481  1.000 20.54837  ? 54  SER B O    1 
ATOM   3334 C CB   . SER B 1 54  ? 8.11473   -2.78481  13.55997  1.000 25.16284  ? 54  SER B CB   1 
ATOM   3335 O OG   . SER B 1 54  ? 7.31124   -1.74408  14.07142  1.000 21.83290  ? 54  SER B OG   1 
ATOM   3336 H H    . SER B 1 54  ? 10.66070  -2.74049  11.95975  1.000 25.50318  ? 54  SER B H    1 
ATOM   3337 H HA   . SER B 1 54  ? 8.07270   -2.41220  11.50839  1.000 30.41513  ? 54  SER B HA   1 
ATOM   3338 H HB2  . SER B 1 54  ? 7.57086   -3.57394  13.41037  1.000 30.23093  ? 54  SER B HB2  1 
ATOM   3339 H HB3  . SER B 1 54  ? 8.82643   -2.98647  14.18745  1.000 30.23093  ? 54  SER B HB3  1 
ATOM   3340 H HG   . SER B 1 54  ? 6.57517   -1.72425  13.66718  1.000 26.23500  ? 54  SER B HG   1 
ATOM   3341 N N    . ILE B 1 55  ? 8.23265   0.01519   11.71144  1.000 19.88234  ? 55  ILE B N    1 
ATOM   3342 C CA   . ILE B 1 55  ? 8.46647   1.44789   11.67696  1.000 19.11045  ? 55  ILE B CA   1 
ATOM   3343 C C    . ILE B 1 55  ? 8.28503   2.08209   13.03790  1.000 21.62339  ? 55  ILE B C    1 
ATOM   3344 O O    . ILE B 1 55  ? 8.68191   3.22572   13.23316  1.000 24.05971  ? 55  ILE B O    1 
ATOM   3345 C CB   . ILE B 1 55  ? 7.54873   2.05615   10.60745  1.000 21.48414  ? 55  ILE B CB   1 
ATOM   3346 C CG1  . ILE B 1 55  ? 8.17504   3.31503   10.02704  1.000 26.49075  ? 55  ILE B CG1  1 
ATOM   3347 C CG2  . ILE B 1 55  ? 6.09850   2.24702   11.18025  1.000 23.43833  ? 55  ILE B CG2  1 
ATOM   3348 C CD1  . ILE B 1 55  ? 7.31733   3.93064   8.90088   1.000 27.61374  ? 55  ILE B CD1  1 
ATOM   3349 H H    . ILE B 1 55  ? 7.51967   -0.22516  11.29491  1.000 23.89433  ? 55  ILE B H    1 
ATOM   3350 H HA   . ILE B 1 55  ? 9.38062   1.64863   11.42214  1.000 22.96806  ? 55  ILE B HA   1 
ATOM   3351 H HB   . ILE B 1 55  ? 7.45626   1.44556   9.85943   1.000 25.81649  ? 55  ILE B HB   1 
ATOM   3352 H HG12 . ILE B 1 55  ? 8.26951   3.97603   10.73064  1.000 31.82443  ? 55  ILE B HG12 1 
ATOM   3353 H HG13 . ILE B 1 55  ? 9.04522   3.09588   9.65871   1.000 31.82443  ? 55  ILE B HG13 1 
ATOM   3354 H HG21 . ILE B 1 55  ? 5.47354   2.31465   10.44150  1.000 28.16152  ? 55  ILE B HG21 1 
ATOM   3355 H HG22 . ILE B 1 55  ? 5.87457   1.48278   11.73405  1.000 28.16152  ? 55  ILE B HG22 1 
ATOM   3356 H HG23 . ILE B 1 55  ? 6.07276   3.05875   11.71066  1.000 28.16152  ? 55  ILE B HG23 1 
ATOM   3357 H HD11 . ILE B 1 55  ? 7.48562   4.88512   8.86158   1.000 33.17202  ? 55  ILE B HD11 1 
ATOM   3358 H HD12 . ILE B 1 55  ? 7.55944   3.51707   8.05752   1.000 33.17202  ? 55  ILE B HD12 1 
ATOM   3359 H HD13 . ILE B 1 55  ? 6.38050   3.76755   9.09236   1.000 33.17202  ? 55  ILE B HD13 1 
ATOM   3360 N N    . ASP B 1 56  ? 7.71095   1.35731   13.98360  1.000 19.95774  ? 56  ASP B N    1 
ATOM   3361 C CA   . ASP B 1 56  ? 7.55993   1.80862   15.36031  1.000 22.97423  ? 56  ASP B CA   1 
ATOM   3362 C C    . ASP B 1 56  ? 8.77480   1.46150   16.21795  1.000 22.96295  ? 56  ASP B C    1 
ATOM   3363 O O    . ASP B 1 56  ? 8.73858   1.65552   17.44006  1.000 24.01653  ? 56  ASP B O    1 
ATOM   3364 C CB   . ASP B 1 56  ? 6.28181   1.20582   15.95860  1.000 23.23654  ? 56  ASP B CB   1 
ATOM   3365 C CG   . ASP B 1 56  ? 5.01927   1.96862   15.55479  1.000 22.67910  ? 56  ASP B CG   1 
ATOM   3366 O OD1  . ASP B 1 56  ? 5.01219   3.22829   15.57374  1.000 24.16658  ? 56  ASP B OD1  1 
ATOM   3367 O OD2  . ASP B 1 56  ? 4.01350   1.28945   15.24398  1.000 21.62748  ? 56  ASP B OD2  1 
ATOM   3368 H H    . ASP B 1 56  ? 7.38838   0.57142   13.84976  1.000 23.98482  ? 56  ASP B H    1 
ATOM   3369 H HA   . ASP B 1 56  ? 7.46221   2.77354   15.37704  1.000 27.60460  ? 56  ASP B HA   1 
ATOM   3370 H HB2  . ASP B 1 56  ? 6.19018   0.29066   15.65040  1.000 27.91937  ? 56  ASP B HB2  1 
ATOM   3371 H HB3  . ASP B 1 56  ? 6.34669   1.22510   16.92623  1.000 27.91937  ? 56  ASP B HB3  1 
ATOM   3372 N N    . THR B 1 57  ? 9.87281   0.99924   15.61554  1.000 23.50180  ? 57  THR B N    1 
ATOM   3373 C CA   . THR B 1 57  ? 11.13081  0.85653   16.34218  1.000 26.01501  ? 57  THR B CA   1 
ATOM   3374 C C    . THR B 1 57  ? 12.16893  1.83800   15.80602  1.000 26.87392  ? 57  THR B C    1 
ATOM   3375 O O    . THR B 1 57  ? 12.08257  2.32787   14.67307  1.000 21.61780  ? 57  THR B O    1 
ATOM   3376 C CB   . THR B 1 57  ? 11.66356  -0.58048  16.27530  1.000 27.57261  ? 57  THR B CB   1 
ATOM   3377 O OG1  . THR B 1 57  ? 12.22498  -0.84143  14.99637  1.000 25.45856  ? 57  THR B OG1  1 
ATOM   3378 C CG2  . THR B 1 57  ? 10.49642  -1.55725  16.50871  1.000 28.79143  ? 57  THR B CG2  1 
ATOM   3379 H H    . THR B 1 57  ? 9.91057   0.76340   14.78937  1.000 28.23769  ? 57  THR B H    1 
ATOM   3380 H HA   . THR B 1 57  ? 10.97913  1.06469   17.27736  1.000 31.25354  ? 57  THR B HA   1 
ATOM   3381 H HB   . THR B 1 57  ? 12.34816  -0.70830  16.95049  1.000 33.12266  ? 57  THR B HB   1 
ATOM   3382 H HG1  . THR B 1 57  ? 11.76766  -1.42021  14.59452  1.000 30.58580  ? 57  THR B HG1  1 
ATOM   3383 H HG21 . THR B 1 57  ? 10.78545  -2.29046  17.07418  1.000 34.58524  ? 57  THR B HG21 1 
ATOM   3384 H HG22 . THR B 1 57  ? 9.76028   -1.09718  16.94152  1.000 34.58524  ? 57  THR B HG22 1 
ATOM   3385 H HG23 . THR B 1 57  ? 10.18909  -1.91549  15.66129  1.000 34.58524  ? 57  THR B HG23 1 
ATOM   3386 N N    . GLY B 1 58  ? 13.15543  2.11936   16.66079  1.000 26.90078  ? 58  GLY B N    1 
ATOM   3387 C CA   . GLY B 1 58  ? 14.08123  3.22036   16.39887  1.000 26.61262  ? 58  GLY B CA   1 
ATOM   3388 C C    . GLY B 1 58  ? 14.92936  3.04957   15.15464  1.000 28.63517  ? 58  GLY B C    1 
ATOM   3389 O O    . GLY B 1 58  ? 15.13724  4.01019   14.40273  1.000 25.88046  ? 58  GLY B O    1 
ATOM   3390 H H    . GLY B 1 58  ? 13.30891  1.69289   17.39166  1.000 32.31646  ? 58  GLY B H    1 
ATOM   3391 H HA2  . GLY B 1 58  ? 13.57184  4.03987   16.29974  1.000 31.97067  ? 58  GLY B HA2  1 
ATOM   3392 H HA3  . GLY B 1 58  ? 14.68096  3.31091   17.15585  1.000 31.97067  ? 58  GLY B HA3  1 
ATOM   3393 N N    . VAL B 1 59  ? 15.51895  1.86144   14.97020  1.000 27.28164  ? 59  VAL B N    1 
ATOM   3394 C CA   . VAL B 1 59  ? 16.38790  1.66255   13.81380  1.000 23.80608  ? 59  VAL B CA   1 
ATOM   3395 C C    . VAL B 1 59  ? 15.57410  1.78560   12.52799  1.000 21.85068  ? 59  VAL B C    1 
ATOM   3396 O O    . VAL B 1 59  ? 15.99839  2.43584   11.56604  1.000 21.07630  ? 59  VAL B O    1 
ATOM   3397 C CB   . VAL B 1 59  ? 17.11324  0.30514   13.89365  1.000 26.97599  ? 59  VAL B CB   1 
ATOM   3398 C CG1  . VAL B 1 59  ? 17.93587  0.05781   12.63206  1.000 26.51387  ? 59  VAL B CG1  1 
ATOM   3399 C CG2  . VAL B 1 59  ? 18.05047  0.25628   15.12929  1.000 26.89703  ? 59  VAL B CG2  1 
ATOM   3400 H H    . VAL B 1 59  ? 15.43261  1.17842   15.48559  1.000 32.77349  ? 59  VAL B H    1 
ATOM   3401 H HA   . VAL B 1 59  ? 17.06678  2.35538   13.81761  1.000 28.60282  ? 59  VAL B HA   1 
ATOM   3402 H HB   . VAL B 1 59  ? 16.44205  -0.39025  13.97631  1.000 32.40672  ? 59  VAL B HB   1 
ATOM   3403 H HG11 . VAL B 1 59  ? 18.28621  -0.84640  12.65572  1.000 31.85217  ? 59  VAL B HG11 1 
ATOM   3404 H HG12 . VAL B 1 59  ? 17.36542  0.17132   11.85578  1.000 31.85217  ? 59  VAL B HG12 1 
ATOM   3405 H HG13 . VAL B 1 59  ? 18.66661  0.69498   12.60157  1.000 31.85217  ? 59  VAL B HG13 1 
ATOM   3406 H HG21 . VAL B 1 59  ? 18.48911  1.11588   15.22714  1.000 32.31196  ? 59  VAL B HG21 1 
ATOM   3407 H HG22 . VAL B 1 59  ? 17.52178  0.06289   15.91922  1.000 32.31196  ? 59  VAL B HG22 1 
ATOM   3408 H HG23 . VAL B 1 59  ? 18.71277  -0.43977  14.99598  1.000 32.31196  ? 59  VAL B HG23 1 
ATOM   3409 N N    . CYS B 1 60  ? 14.41419  1.12536   12.48299  1.000 21.15386  ? 60  CYS B N    1 
ATOM   3410 C CA   . CYS B 1 60  ? 13.54514  1.18888   11.29950  1.000 20.49372  ? 60  CYS B CA   1 
ATOM   3411 C C    . CYS B 1 60  ? 13.04543  2.60121   11.01461  1.000 21.98463  ? 60  CYS B C    1 
ATOM   3412 O O    . CYS B 1 60  ? 12.93031  3.02288   9.85264   1.000 19.11790  ? 60  CYS B O    1 
ATOM   3413 C CB   . CYS B 1 60  ? 12.34974  0.26360   11.47270  1.000 20.78671  ? 60  CYS B CB   1 
ATOM   3414 S SG   . CYS B 1 60  ? 12.77476  -1.43672  11.87608  1.000 22.42288  ? 60  CYS B SG   1 
ATOM   3415 H H    . CYS B 1 60  ? 14.10604  0.63536   13.11903  1.000 25.42016  ? 60  CYS B H    1 
ATOM   3416 H HA   . CYS B 1 60  ? 14.07285  0.89551   10.54032  1.000 24.62799  ? 60  CYS B HA   1 
ATOM   3417 H HB2  . CYS B 1 60  ? 11.79605  0.60576   12.19190  1.000 24.97957  ? 60  CYS B HB2  1 
ATOM   3418 H HB3  . CYS B 1 60  ? 11.84632  0.25102   10.64366  1.000 24.97957  ? 60  CYS B HB3  1 
ATOM   3419 H HG   . CYS B 1 60  ? 13.75774  -1.44096  12.56437  1.000 26.94298  ? 60  CYS B HG   1 
ATOM   3420 N N    . ASP B 1 61  ? 12.72570  3.34069   12.07027  1.000 22.78120  ? 61  ASP B N    1 
ATOM   3421 C CA   . ASP B 1 61  ? 12.31768  4.72314   11.91487  1.000 21.87058  ? 61  ASP B CA   1 
ATOM   3422 C C    . ASP B 1 61  ? 13.43538  5.54995   11.30063  1.000 23.08345  ? 61  ASP B C    1 
ATOM   3423 O O    . ASP B 1 61  ? 13.22108  6.28444   10.32281  1.000 23.39919  ? 61  ASP B O    1 
ATOM   3424 C CB   . ASP B 1 61  ? 11.86932  5.24425   13.28154  1.000 26.14105  ? 61  ASP B CB   1 
ATOM   3425 C CG   . ASP B 1 61  ? 11.61508  6.72461   13.28694  1.000 27.04581  ? 61  ASP B CG   1 
ATOM   3426 O OD1  . ASP B 1 61  ? 12.56013  7.50357   13.40721  1.000 32.94364  ? 61  ASP B OD1  1 
ATOM   3427 O OD2  . ASP B 1 61  ? 10.46329  7.10911   13.17704  1.000 31.32010  ? 61  ASP B OD2  1 
ATOM   3428 H H    . ASP B 1 61  ? 12.73762  3.06385   12.88441  1.000 27.37296  ? 61  ASP B H    1 
ATOM   3429 H HA   . ASP B 1 61  ? 11.56410  4.79946   11.30892  1.000 26.28022  ? 61  ASP B HA   1 
ATOM   3430 H HB2  . ASP B 1 61  ? 11.04615  4.79808   13.53499  1.000 31.40479  ? 61  ASP B HB2  1 
ATOM   3431 H HB3  . ASP B 1 61  ? 12.56251  5.05705   13.93372  1.000 31.40479  ? 61  ASP B HB3  1 
ATOM   3432 N N    . GLN B 1 62  ? 14.65853  5.37761   11.80341  1.000 23.95924  ? 62  GLN B N    1 
ATOM   3433 C CA   . GLN B 1 62  ? 15.73919  6.16946   11.26265  1.000 23.32478  ? 62  GLN B CA   1 
ATOM   3434 C C    . GLN B 1 62  ? 16.03884  5.74489   9.82833   1.000 24.66065  ? 62  GLN B C    1 
ATOM   3435 O O    . GLN B 1 62  ? 16.31599  6.60053   8.97680   1.000 25.65229  ? 62  GLN B O    1 
ATOM   3436 C CB   . GLN B 1 62  ? 16.95722  6.07498   12.19128  1.000 31.33648  ? 62  GLN B CB   1 
ATOM   3437 C CG   . GLN B 1 62  ? 18.22502  6.48449   11.54557  1.000 43.42283  ? 62  GLN B CG   1 
ATOM   3438 C CD   . GLN B 1 62  ? 19.23913  6.95397   12.57266  1.000 57.51116  ? 62  GLN B CD   1 
ATOM   3439 O OE1  . GLN B 1 62  ? 19.08469  6.72795   13.77860  1.000 56.03234  ? 62  GLN B OE1  1 
ATOM   3440 N NE2  . GLN B 1 62  ? 20.24679  7.68206   12.10435  1.000 58.02787  ? 62  GLN B NE2  1 
ATOM   3441 H H    . GLN B 1 62  ? 14.87178  4.82986   12.43118  1.000 28.78661  ? 62  GLN B H    1 
ATOM   3442 H HA   . GLN B 1 62  ? 15.50350  7.10985   11.23084  1.000 28.02527  ? 62  GLN B HA   1 
ATOM   3443 H HB2  . GLN B 1 62  ? 16.81288  6.65354   12.95635  1.000 37.63930  ? 62  GLN B HB2  1 
ATOM   3444 H HB3  . GLN B 1 62  ? 17.05641  5.15571   12.48455  1.000 37.63930  ? 62  GLN B HB3  1 
ATOM   3445 H HG2  . GLN B 1 62  ? 18.60104  5.72924   11.06693  1.000 52.14292  ? 62  GLN B HG2  1 
ATOM   3446 H HG3  . GLN B 1 62  ? 18.05184  7.21421   10.93041  1.000 52.14292  ? 62  GLN B HG3  1 
ATOM   3447 H HE21 . GLN B 1 62  ? 20.29455  7.86025   11.26437  1.000 69.66897  ? 62  GLN B HE21 1 
ATOM   3448 H HE22 . GLN B 1 62  ? 20.85135  7.97520   12.64116  1.000 69.66897  ? 62  GLN B HE22 1 
ATOM   3449 N N    . GLN B 1 63  ? 15.91620  4.45528   9.51593   1.000 19.52441  ? 63  GLN B N    1 
ATOM   3450 C CA   . GLN B 1 63  ? 16.15965  4.01127   8.13935   1.000 21.38868  ? 63  GLN B CA   1 
ATOM   3451 C C    . GLN B 1 63  ? 15.15762  4.61615   7.16469   1.000 24.96051  ? 63  GLN B C    1 
ATOM   3452 O O    . GLN B 1 63  ? 15.53645  5.12151   6.09602   1.000 24.17064  ? 63  GLN B O    1 
ATOM   3453 C CB   . GLN B 1 63  ? 16.13753  2.47972   8.08841   1.000 21.11637  ? 63  GLN B CB   1 
ATOM   3454 C CG   . GLN B 1 63  ? 16.17127  1.85307   6.68368   1.000 19.89297  ? 63  GLN B CG   1 
ATOM   3455 C CD   . GLN B 1 63  ? 16.17651  0.30725   6.75572   1.000 24.49871  ? 63  GLN B CD   1 
ATOM   3456 O OE1  . GLN B 1 63  ? 16.55816  -0.27713  7.77756   1.000 23.66128  ? 63  GLN B OE1  1 
ATOM   3457 N NE2  . GLN B 1 63  ? 15.70768  -0.34730  5.68912   1.000 21.19622  ? 63  GLN B NE2  1 
ATOM   3458 H H    . GLN B 1 63  ? 15.69896  3.83090   10.06598  1.000 23.25166  ? 63  GLN B H    1 
ATOM   3459 H HA   . GLN B 1 63  ? 17.03866  4.31184   7.86023   1.000 25.70194  ? 63  GLN B HA   1 
ATOM   3460 H HB2  . GLN B 1 63  ? 16.91261  2.14896   8.56877   1.000 25.37518  ? 63  GLN B HB2  1 
ATOM   3461 H HB3  . GLN B 1 63  ? 15.32441  2.17354   8.51966   1.000 25.37518  ? 63  GLN B HB3  1 
ATOM   3462 H HG2  . GLN B 1 63  ? 15.38618  2.13341   6.18775   1.000 23.90709  ? 63  GLN B HG2  1 
ATOM   3463 H HG3  . GLN B 1 63  ? 16.97494  2.14043   6.22277   1.000 23.90709  ? 63  GLN B HG3  1 
ATOM   3464 H HE21 . GLN B 1 63  ? 15.42199  0.09131   5.00677   1.000 25.47099  ? 63  GLN B HE21 1 
ATOM   3465 H HE22 . GLN B 1 63  ? 15.69165  -1.20715  5.68507   1.000 25.47099  ? 63  GLN B HE22 1 
ATOM   3466 N N    . THR B 1 64  ? 13.85655  4.56312   7.51503   1.000 21.65331  ? 64  THR B N    1 
ATOM   3467 C CA   . THR B 1 64  ? 12.82609  5.15458   6.67332   1.000 23.36865  ? 64  THR B CA   1 
ATOM   3468 C C    . THR B 1 64  ? 13.10038  6.64154   6.44259   1.000 23.44379  ? 64  THR B C    1 
ATOM   3469 O O    . THR B 1 64  ? 13.08038  7.12789   5.30422   1.000 20.98057  ? 64  THR B O    1 
ATOM   3470 C CB   . THR B 1 64  ? 11.46551  4.93648   7.33448   1.000 23.31077  ? 64  THR B CB   1 
ATOM   3471 O OG1  . THR B 1 64  ? 11.30031  3.53785   7.60650   1.000 22.90053  ? 64  THR B OG1  1 
ATOM   3472 C CG2  . THR B 1 64  ? 10.33502  5.39579   6.45352   1.000 21.44665  ? 64  THR B CG2  1 
ATOM   3473 H H    . THR B 1 64  ? 13.55740  4.19150   8.23058   1.000 26.01950  ? 64  THR B H    1 
ATOM   3474 H HA   . THR B 1 64  ? 12.81748  4.72270   5.80482   1.000 28.07791  ? 64  THR B HA   1 
ATOM   3475 H HB   . THR B 1 64  ? 11.42812  5.45325   8.15451   1.000 28.00846  ? 64  THR B HB   1 
ATOM   3476 H HG1  . THR B 1 64  ? 11.64428  3.08267   6.98998   1.000 27.51617  ? 64  THR B HG1  1 
ATOM   3477 H HG21 . THR B 1 64  ? 10.35052  4.91045   5.61382   1.000 25.77151  ? 64  THR B HG21 1 
ATOM   3478 H HG22 . THR B 1 64  ? 9.48550   5.23624   6.89371   1.000 25.77151  ? 64  THR B HG22 1 
ATOM   3479 H HG23 . THR B 1 64  ? 10.42143  6.34443   6.27046   1.000 25.77151  ? 64  THR B HG23 1 
ATOM   3480 N N    . ARG B 1 65  ? 13.41617  7.36739   7.50619   1.000 21.40435  ? 65  ARG B N    1 
ATOM   3481 C CA   . ARG B 1 65  ? 13.67111  8.79776   7.34135   1.000 24.72160  ? 65  ARG B CA   1 
ATOM   3482 C C    . ARG B 1 65  ? 14.91486  9.05012   6.49066   1.000 28.79117  ? 65  ARG B C    1 
ATOM   3483 O O    . ARG B 1 65  ? 14.92971  9.95542   5.63720   1.000 27.28514  ? 65  ARG B O    1 
ATOM   3484 C CB   . ARG B 1 65  ? 13.79993  9.45966   8.70956   1.000 28.22952  ? 65  ARG B CB   1 
ATOM   3485 C CG   . ARG B 1 65  ? 12.54092  9.44002   9.53823   1.000 25.47184  ? 65  ARG B CG   1 
ATOM   3486 C CD   . ARG B 1 65  ? 12.82268  9.84001   10.99191  1.000 30.28100  ? 65  ARG B CD   1 
ATOM   3487 N NE   . ARG B 1 65  ? 11.64657  10.02819  11.83929  1.000 30.04068  ? 65  ARG B NE   1 
ATOM   3488 C CZ   . ARG B 1 65  ? 11.01652  11.18590  12.01068  1.000 32.86179  ? 65  ARG B CZ   1 
ATOM   3489 N NH1  . ARG B 1 65  ? 11.31721  12.24669  11.27557  1.000 31.64767  ? 65  ARG B NH1  1 
ATOM   3490 N NH2  . ARG B 1 65  ? 10.07225  11.28167  12.95393  1.000 33.47568  ? 65  ARG B NH2  1 
ATOM   3491 H H    . ARG B 1 65  ? 13.48817  7.06995   8.30990   1.000 25.72074  ? 65  ARG B H    1 
ATOM   3492 H HA   . ARG B 1 65  ? 12.91825  9.20184   6.88221   1.000 29.70145  ? 65  ARG B HA   1 
ATOM   3493 H HB2  . ARG B 1 65  ? 14.48821  8.99678   9.21247   1.000 33.91095  ? 65  ARG B HB2  1 
ATOM   3494 H HB3  . ARG B 1 65  ? 14.05070  10.38779  8.58073   1.000 33.91095  ? 65  ARG B HB3  1 
ATOM   3495 H HG2  . ARG B 1 65  ? 11.90151  10.06797  9.16709   1.000 30.60173  ? 65  ARG B HG2  1 
ATOM   3496 H HG3  . ARG B 1 65  ? 12.16721  8.54491   9.53467   1.000 30.60173  ? 65  ARG B HG3  1 
ATOM   3497 H HD2  . ARG B 1 65  ? 13.36182  9.14458   11.40007  1.000 36.37273  ? 65  ARG B HD2  1 
ATOM   3498 H HD3  . ARG B 1 65  ? 13.31034  10.67851  10.98798  1.000 36.37273  ? 65  ARG B HD3  1 
ATOM   3499 H HE   . ARG B 1 65  ? 11.34063  9.34120   12.25647  1.000 36.08434  ? 65  ARG B HE   1 
ATOM   3500 H HH11 . ARG B 1 65  ? 11.92994  12.19362  10.67445  1.000 38.01273  ? 65  ARG B HH11 1 
ATOM   3501 H HH12 . ARG B 1 65  ? 10.89961  12.98819  11.39962  1.000 38.01273  ? 65  ARG B HH12 1 
ATOM   3502 H HH21 . ARG B 1 65  ? 9.87957   10.59913  13.44036  1.000 40.20634  ? 65  ARG B HH21 1 
ATOM   3503 H HH22 . ARG B 1 65  ? 9.65804   12.02577  13.07372  1.000 40.20634  ? 65  ARG B HH22 1 
ATOM   3504 N N    . LYS B 1 66  ? 15.96852  8.26792   6.70673   1.000 26.77311  ? 66  LYS B N    1 
ATOM   3505 C CA   . LYS B 1 66  ? 17.21656  8.52179   6.00446   1.000 23.74512  ? 66  LYS B CA   1 
ATOM   3506 C C    . LYS B 1 66  ? 17.04607  8.29382   4.51040   1.000 25.33575  ? 66  LYS B C    1 
ATOM   3507 O O    . LYS B 1 66  ? 17.42811  9.13863   3.69363   1.000 25.38624  ? 66  LYS B O    1 
ATOM   3508 C CB   . LYS B 1 66  ? 18.30870  7.62271   6.55694   1.000 30.72294  ? 66  LYS B CB   1 
ATOM   3509 C CG   . LYS B 1 66  ? 19.65256  7.82343   5.82481   1.000 31.91906  ? 66  LYS B CG   1 
ATOM   3510 C CD   . LYS B 1 66  ? 20.79547  7.90308   6.77412   1.000 39.45514  ? 66  LYS B CD   1 
ATOM   3511 C CE   . LYS B 1 66  ? 22.10207  7.95149   5.98170   1.000 35.38271  ? 66  LYS B CE   1 
ATOM   3512 N NZ   . LYS B 1 66  ? 22.49325  9.35684   5.70687   1.000 35.12369  ? 66  LYS B NZ   1 
ATOM   3513 H H    . LYS B 1 66  ? 15.98500  7.59715   7.24469   1.000 32.16326  ? 66  LYS B H    1 
ATOM   3514 H HA   . LYS B 1 66  ? 17.48142  9.44406   6.14647   1.000 28.52968  ? 66  LYS B HA   1 
ATOM   3515 H HB2  . LYS B 1 66  ? 18.44217  7.82473   7.49624   1.000 36.90305  ? 66  LYS B HB2  1 
ATOM   3516 H HB3  . LYS B 1 66  ? 18.04159  6.69619   6.45156   1.000 36.90305  ? 66  LYS B HB3  1 
ATOM   3517 H HG2  . LYS B 1 66  ? 19.80623  7.07474   5.22753   1.000 38.33840  ? 66  LYS B HG2  1 
ATOM   3518 H HG3  . LYS B 1 66  ? 19.62061  8.65037   5.31880   1.000 38.33840  ? 66  LYS B HG3  1 
ATOM   3519 H HD2  . LYS B 1 66  ? 20.72316  8.70741   7.31145   1.000 47.38170  ? 66  LYS B HD2  1 
ATOM   3520 H HD3  . LYS B 1 66  ? 20.80380  7.12071   7.34748   1.000 47.38170  ? 66  LYS B HD3  1 
ATOM   3521 H HE2  . LYS B 1 66  ? 22.80865  7.52870   6.49443   1.000 42.49478  ? 66  LYS B HE2  1 
ATOM   3522 H HE3  . LYS B 1 66  ? 21.98579  7.49197   5.13540   1.000 42.49478  ? 66  LYS B HE3  1 
ATOM   3523 H HZ1  . LYS B 1 66  ? 23.24394  9.37600   5.22918   1.000 42.18395  ? 66  LYS B HZ1  1 
ATOM   3524 H HZ2  . LYS B 1 66  ? 21.84964  9.76819   5.25007   1.000 42.18395  ? 66  LYS B HZ2  1 
ATOM   3525 H HZ3  . LYS B 1 66  ? 22.62681  9.79088   6.47229   1.000 42.18395  ? 66  LYS B HZ3  1 
ATOM   3526 N N    . PHE B 1 67  ? 16.43000  7.16677   4.13241   1.000 27.38066  ? 67  PHE B N    1 
ATOM   3527 C CA   . PHE B 1 67  ? 16.26026  6.90079   2.71102   1.000 24.89313  ? 67  PHE B CA   1 
ATOM   3528 C C    . PHE B 1 67  ? 15.32054  7.93357   2.08476   1.000 26.96879  ? 67  PHE B C    1 
ATOM   3529 O O    . PHE B 1 67  ? 15.54916  8.39268   0.95500   1.000 26.94164  ? 67  PHE B O    1 
ATOM   3530 C CB   . PHE B 1 67  ? 15.72056  5.49678   2.47725   1.000 21.64562  ? 67  PHE B CB   1 
ATOM   3531 C CG   . PHE B 1 67  ? 16.77221  4.42351   2.47206   1.000 22.10521  ? 67  PHE B CG   1 
ATOM   3532 C CD1  . PHE B 1 67  ? 17.99350  4.61067   1.79230   1.000 23.07479  ? 67  PHE B CD1  1 
ATOM   3533 C CD2  . PHE B 1 67  ? 16.56652  3.24289   3.14648   1.000 24.64389  ? 67  PHE B CD2  1 
ATOM   3534 C CE1  . PHE B 1 67  ? 18.96402  3.62008   1.78905   1.000 26.19114  ? 67  PHE B CE1  1 
ATOM   3535 C CE2  . PHE B 1 67  ? 17.52767  2.26409   3.15318   1.000 20.83183  ? 67  PHE B CE2  1 
ATOM   3536 C CZ   . PHE B 1 67  ? 18.73357  2.44374   2.47316   1.000 24.01388  ? 67  PHE B CZ   1 
ATOM   3537 H H    . PHE B 1 67  ? 16.11542  6.56682   4.66221   1.000 32.89232  ? 67  PHE B H    1 
ATOM   3538 H HA   . PHE B 1 67  ? 17.12877  6.95311   2.28224   1.000 29.90728  ? 67  PHE B HA   1 
ATOM   3539 H HB2  . PHE B 1 67  ? 15.08917  5.28606   3.18282   1.000 26.01026  ? 67  PHE B HB2  1 
ATOM   3540 H HB3  . PHE B 1 67  ? 15.27485  5.47557   1.61597   1.000 26.01026  ? 67  PHE B HB3  1 
ATOM   3541 H HD1  . PHE B 1 67  ? 18.15003  5.40836   1.34055   1.000 27.72528  ? 67  PHE B HD1  1 
ATOM   3542 H HD2  . PHE B 1 67  ? 15.76766  3.10661   3.60271   1.000 29.60819  ? 67  PHE B HD2  1 
ATOM   3543 H HE1  . PHE B 1 67  ? 19.76283  3.74727   1.33011   1.000 31.46489  ? 67  PHE B HE1  1 
ATOM   3544 H HE2  . PHE B 1 67  ? 17.37422  1.47208   3.61586   1.000 25.03372  ? 67  PHE B HE2  1 
ATOM   3545 H HZ   . PHE B 1 67  ? 19.37863  1.77386   2.48108   1.000 28.85218  ? 67  PHE B HZ   1 
ATOM   3546 N N    . ASN B 1 68  ? 14.26819  8.33767   2.80904   1.000 23.61325  ? 68  ASN B N    1 
ATOM   3547 C CA   . ASN B 1 68  ? 13.35900  9.31886   2.21515   1.000 22.59001  ? 68  ASN B CA   1 
ATOM   3548 C C    . ASN B 1 68  ? 13.98047  10.70974  2.11942   1.000 30.84162  ? 68  ASN B C    1 
ATOM   3549 O O    . ASN B 1 68  ? 13.67470  11.45828  1.18075   1.000 34.13478  ? 68  ASN B O    1 
ATOM   3550 C CB   . ASN B 1 68  ? 12.04948  9.34335   2.99778   1.000 27.75554  ? 68  ASN B CB   1 
ATOM   3551 C CG   . ASN B 1 68  ? 11.05794  8.33209   2.46474   1.000 28.24795  ? 68  ASN B CG   1 
ATOM   3552 O OD1  . ASN B 1 68  ? 10.36307  8.58971   1.47747   1.000 29.59795  ? 68  ASN B OD1  1 
ATOM   3553 N ND2  . ASN B 1 68  ? 11.00756  7.16203   3.09490   1.000 26.12786  ? 68  ASN B ND2  1 
ATOM   3554 H H    . ASN B 1 68  ? 14.07087  8.07238   3.60295   1.000 28.37142  ? 68  ASN B H    1 
ATOM   3555 H HA   . ASN B 1 68  ? 13.15588  9.04820   1.30609   1.000 27.14354  ? 68  ASN B HA   1 
ATOM   3556 H HB2  . ASN B 1 68  ? 12.22853  9.13274   3.92756   1.000 33.34217  ? 68  ASN B HB2  1 
ATOM   3557 H HB3  . ASN B 1 68  ? 11.65161  10.22525  2.92805   1.000 33.34217  ? 68  ASN B HB3  1 
ATOM   3558 H HD21 . ASN B 1 68  ? 10.46012  6.55406   2.82977   1.000 31.38895  ? 68  ASN B HD21 1 
ATOM   3559 H HD22 . ASN B 1 68  ? 11.52241  7.01337   3.76752   1.000 31.38895  ? 68  ASN B HD22 1 
ATOM   3560 N N    . SER B 1 69  ? 14.89149  11.05779  3.02829   1.000 27.82756  ? 69  SER B N    1 
ATOM   3561 C CA   . SER B 1 69  ? 15.55315  12.35111  2.95782   1.000 31.55212  ? 69  SER B CA   1 
ATOM   3562 C C    . SER B 1 69  ? 16.60949  12.37732  1.86624   1.000 33.70894  ? 69  SER B C    1 
ATOM   3563 O O    . SER B 1 69  ? 16.75021  13.37531  1.15517   1.000 35.34948  ? 69  SER B O    1 
ATOM   3564 C CB   . SER B 1 69  ? 16.21212  12.66705  4.29998   1.000 34.47462  ? 69  SER B CB   1 
ATOM   3565 O OG   . SER B 1 69  ? 15.26662  13.07696  5.24816   1.000 37.24297  ? 69  SER B OG   1 
ATOM   3566 H H    . SER B 1 69  ? 15.13982  10.56551  3.68829   1.000 33.42860  ? 69  SER B H    1 
ATOM   3567 H HA   . SER B 1 69  ? 14.88678  13.02878  2.76389   1.000 37.89807  ? 69  SER B HA   1 
ATOM   3568 H HB2  . SER B 1 69  ? 16.65803  11.86969  4.62598   1.000 41.40507  ? 69  SER B HB2  1 
ATOM   3569 H HB3  . SER B 1 69  ? 16.85782  13.37959  4.17246   1.000 41.40507  ? 69  SER B HB3  1 
ATOM   3570 H HG   . SER B 1 69  ? 15.63049  13.15605  6.00112   1.000 44.72708  ? 69  SER B HG   1 
ATOM   3571 N N    . ASP B 1 70  ? 17.40153  11.31069  1.75461   1.000 30.66962  ? 70  ASP B N    1 
ATOM   3572 C CA   . ASP B 1 70  ? 18.62692  11.36492  0.96339   1.000 31.48900  ? 70  ASP B CA   1 
ATOM   3573 C C    . ASP B 1 70  ? 18.43282  10.95667  -0.48888  1.000 34.34333  ? 70  ASP B C    1 
ATOM   3574 O O    . ASP B 1 70  ? 19.22880  11.36859  -1.33234  1.000 31.85584  ? 70  ASP B O    1 
ATOM   3575 C CB   . ASP B 1 70  ? 19.67588  10.44776  1.58795   1.000 29.56021  ? 70  ASP B CB   1 
ATOM   3576 C CG   . ASP B 1 70  ? 20.21469  10.99572  2.87400   1.000 33.82408  ? 70  ASP B CG   1 
ATOM   3577 O OD1  . ASP B 1 70  ? 19.69438  12.02743  3.33668   1.000 36.28343  ? 70  ASP B OD1  1 
ATOM   3578 O OD2  . ASP B 1 70  ? 21.11336  10.35730  3.44499   1.000 42.75650  ? 70  ASP B OD2  1 
ATOM   3579 H H    . ASP B 1 70  ? 17.25087  10.54961  2.12564   1.000 36.83907  ? 70  ASP B H    1 
ATOM   3580 H HA   . ASP B 1 70  ? 18.95702  12.27700  0.97058   1.000 37.82232  ? 70  ASP B HA   1 
ATOM   3581 H HB2  . ASP B 1 70  ? 19.27421  9.58427   1.77220   1.000 35.50778  ? 70  ASP B HB2  1 
ATOM   3582 H HB3  . ASP B 1 70  ? 20.41629  10.34415  0.96993   1.000 35.50778  ? 70  ASP B HB3  1 
ATOM   3583 N N    . ALA B 1 71  ? 17.41790  10.15929  -0.79649  1.000 33.44568  ? 71  ALA B N    1 
ATOM   3584 C CA   . ALA B 1 71  ? 17.15038  9.74565   -2.16479  1.000 30.93540  ? 71  ALA B CA   1 
ATOM   3585 C C    . ALA B 1 71  ? 16.23857  10.76481  -2.84021  1.000 32.41542  ? 71  ALA B C    1 
ATOM   3586 O O    . ALA B 1 71  ? 15.35587  11.33331  -2.20482  1.000 40.76341  ? 71  ALA B O    1 
ATOM   3587 C CB   . ALA B 1 71  ? 16.50198  8.36569   -2.19089  1.000 34.07035  ? 71  ALA B CB   1 
ATOM   3588 H H    . ALA B 1 71  ? 16.86298  9.84072   -0.22189  1.000 40.17034  ? 71  ALA B H    1 
ATOM   3589 H HA   . ALA B 1 71  ? 17.98186  9.69550   -2.66181  1.000 37.15801  ? 71  ALA B HA   1 
ATOM   3590 H HB1  . ALA B 1 71  ? 16.58400  7.99506   -3.08353  1.000 40.91994  ? 71  ALA B HB1  1 
ATOM   3591 H HB2  . ALA B 1 71  ? 16.95361  7.79242   -1.55192  1.000 40.91994  ? 71  ALA B HB2  1 
ATOM   3592 H HB3  . ALA B 1 71  ? 15.56548  8.45225   -1.95344  1.000 40.91994  ? 71  ALA B HB3  1 
ATOM   3593 N N    . SER B 1 72  ? 16.49306  11.01924  -4.12456  1.000 36.89769  ? 72  SER B N    1 
ATOM   3594 C CA   . SER B 1 72  ? 15.66599  11.92166  -4.90963  1.000 38.86002  ? 72  SER B CA   1 
ATOM   3595 C C    . SER B 1 72  ? 14.37746  11.22425  -5.34010  1.000 46.17245  ? 72  SER B C    1 
ATOM   3596 O O    . SER B 1 72  ? 14.34733  10.01321  -5.57747  1.000 45.35912  ? 72  SER B O    1 
ATOM   3597 C CB   . SER B 1 72  ? 16.40871  12.41375  -6.14613  1.000 44.29035  ? 72  SER B CB   1 
ATOM   3598 O OG   . SER B 1 72  ? 15.54055  13.17428  -6.96510  1.000 56.62825  ? 72  SER B OG   1 
ATOM   3599 H H    . SER B 1 72  ? 17.14690  10.67594  -4.56528  1.000 44.31275  ? 72  SER B H    1 
ATOM   3600 H HA   . SER B 1 72  ? 15.44146  12.69392  -4.36733  1.000 46.66755  ? 72  SER B HA   1 
ATOM   3601 H HB2  . SER B 1 72  ? 17.15427  12.96938  -5.86989  1.000 53.18395  ? 72  SER B HB2  1 
ATOM   3602 H HB3  . SER B 1 72  ? 16.73257  11.64971  -6.64838  1.000 53.18395  ? 72  SER B HB3  1 
ATOM   3603 H HG   . SER B 1 72  ? 14.93413  12.68268  -7.27524  1.000 67.98942  ? 72  SER B HG   1 
ATOM   3604 N N    . LYS B 1 73  ? 13.30975  12.00453  -5.46077  1.000 64.15426  ? 73  LYS B N    1 
ATOM   3605 C CA   . LYS B 1 73  ? 12.00457  11.45402  -5.78337  1.000 59.62115  ? 73  LYS B CA   1 
ATOM   3606 C C    . LYS B 1 73  ? 11.35705  12.04634  -7.02742  1.000 63.61992  ? 73  LYS B C    1 
ATOM   3607 O O    . LYS B 1 73  ? 10.21184  11.69374  -7.32756  1.000 70.44908  ? 73  LYS B O    1 
ATOM   3608 C CB   . LYS B 1 73  ? 11.07996  11.60970  -4.56785  1.000 53.24111  ? 73  LYS B CB   1 
ATOM   3609 C CG   . LYS B 1 73  ? 11.60930  10.78602  -3.38338  1.000 48.78953  ? 73  LYS B CG   1 
ATOM   3610 C CD   . LYS B 1 73  ? 10.58017  10.53181  -2.30004  1.000 50.33208  ? 73  LYS B CD   1 
ATOM   3611 C CE   . LYS B 1 73  ? 11.15393  10.68172  -0.88807  1.000 42.26520  ? 73  LYS B CE   1 
ATOM   3612 N NZ   . LYS B 1 73  ? 10.13977  11.17207  0.07073   1.000 44.47366  ? 73  LYS B NZ   1 
ATOM   3613 H H    . LYS B 1 73  ? 13.31833  12.85853  -5.35967  1.000 77.02063  ? 73  LYS B H    1 
ATOM   3614 H HA   . LYS B 1 73  ? 12.10406  10.50765  -5.97151  1.000 71.58090  ? 73  LYS B HA   1 
ATOM   3615 H HB2  . LYS B 1 73  ? 11.04323  12.54274  -4.30521  1.000 63.92486  ? 73  LYS B HB2  1 
ATOM   3616 H HB3  . LYS B 1 73  ? 10.19118  11.29327  -4.79330  1.000 63.92486  ? 73  LYS B HB3  1 
ATOM   3617 H HG2  . LYS B 1 73  ? 11.90916  9.92418   -3.71234  1.000 58.58296  ? 73  LYS B HG2  1 
ATOM   3618 H HG3  . LYS B 1 73  ? 12.35073  11.26292  -2.97872  1.000 58.58296  ? 73  LYS B HG3  1 
ATOM   3619 H HD2  . LYS B 1 73  ? 9.85481   11.16842  -2.39736  1.000 60.43402  ? 73  LYS B HD2  1 
ATOM   3620 H HD3  . LYS B 1 73  ? 10.24211  9.62720   -2.39111  1.000 60.43402  ? 73  LYS B HD3  1 
ATOM   3621 H HE2  . LYS B 1 73  ? 11.47143  9.81887   -0.57889  1.000 50.75377  ? 73  LYS B HE2  1 
ATOM   3622 H HE3  . LYS B 1 73  ? 11.88626  11.31752  -0.90657  1.000 50.75377  ? 73  LYS B HE3  1 
ATOM   3623 H HZ1  . LYS B 1 73  ? 9.83493   11.96700  -0.18862  1.000 53.40392  ? 73  LYS B HZ1  1 
ATOM   3624 H HZ2  . LYS B 1 73  ? 9.45850   10.60087  0.11190   1.000 53.40392  ? 73  LYS B HZ2  1 
ATOM   3625 H HZ3  . LYS B 1 73  ? 10.49982  11.25107  0.88081   1.000 53.40392  ? 73  LYS B HZ3  1 
ATOM   3626 N N    . GLU B 1 74  ? 12.03373  12.92712  -7.75284  1.000 77.58826  ? 74  GLU B N    1 
ATOM   3627 C CA   . GLU B 1 74  ? 11.59761  13.31549  -9.08521  1.000 90.20815  ? 74  GLU B CA   1 
ATOM   3628 C C    . GLU B 1 74  ? 12.09912  12.35687  -10.14387 1.000 84.67378  ? 74  GLU B C    1 
ATOM   3629 O O    . GLU B 1 74  ? 11.58560  12.34933  -11.27579 1.000 87.90812  ? 74  GLU B O    1 
ATOM   3630 C CB   . GLU B 1 74  ? 12.07940  14.72347  -9.41563  1.000 103.68472 ? 74  GLU B CB   1 
ATOM   3631 C CG   . GLU B 1 74  ? 12.09439  15.66929  -8.24356  1.000 105.18462 ? 74  GLU B CG   1 
ATOM   3632 C CD   . GLU B 1 74  ? 12.58402  17.04449  -8.63014  1.000 118.68902 ? 74  GLU B CD   1 
ATOM   3633 O OE1  . GLU B 1 74  ? 11.78901  17.81898  -9.19562  1.000 125.64383 ? 74  GLU B OE1  1 
ATOM   3634 O OE2  . GLU B 1 74  ? 13.78462  17.33245  -8.40119  1.000 114.14273 ? 74  GLU B OE2  1 
ATOM   3635 H H    . GLU B 1 74  ? 12.75485  13.31717  -7.49313  1.000 93.14143  ? 74  GLU B H    1 
ATOM   3636 H HA   . GLU B 1 74  ? 10.62807  13.32979  -9.11154  1.000 108.28531 ? 74  GLU B HA   1 
ATOM   3637 H HB2  . GLU B 1 74  ? 12.98500  14.66758  -9.75867  1.000 124.45719 ? 74  GLU B HB2  1 
ATOM   3638 H HB3  . GLU B 1 74  ? 11.49220  15.10083  -10.08920 1.000 124.45719 ? 74  GLU B HB3  1 
ATOM   3639 H HG2  . GLU B 1 74  ? 11.19433  15.75595  -7.89244  1.000 126.25706 ? 74  GLU B HG2  1 
ATOM   3640 H HG3  . GLU B 1 74  ? 12.68533  15.31888  -7.55880  1.000 126.25706 ? 74  GLU B HG3  1 
ATOM   3641 N N    . GLU B 1 75  ? 13.08148  11.54582  -9.76642  1.000 70.91285  ? 75  GLU B N    1 
ATOM   3642 C CA   . GLU B 1 75  ? 13.69084  10.52078  -10.59864 1.000 72.62878  ? 75  GLU B CA   1 
ATOM   3643 C C    . GLU B 1 75  ? 13.13613  9.12652   -10.29668 1.000 57.22387  ? 75  GLU B C    1 
ATOM   3644 O O    . GLU B 1 75  ? 13.25060  8.23585   -11.14472 1.000 52.88977  ? 75  GLU B O    1 
ATOM   3645 C CB   . GLU B 1 75  ? 15.21654  10.54808  -10.38705 1.000 77.40892  ? 75  GLU B CB   1 
ATOM   3646 C CG   . GLU B 1 75  ? 15.76600  12.01908  -10.56158 1.000 87.43928  ? 75  GLU B CG   1 
ATOM   3647 C CD   . GLU B 1 75  ? 17.29131  12.14582  -10.50207 1.000 88.30351  ? 75  GLU B CD   1 
ATOM   3648 O OE1  . GLU B 1 75  ? 18.03676  11.18752  -10.24270 1.000 84.99973  ? 75  GLU B OE1  1 
ATOM   3649 O OE2  . GLU B 1 75  ? 17.77883  13.29826  -10.74713 1.000 86.43727  ? 75  GLU B OE2  1 
ATOM   3650 H H    . GLU B 1 75  ? 13.43377  11.57249  -8.98234  1.000 85.13095  ? 75  GLU B H    1 
ATOM   3651 H HA   . GLU B 1 75  ? 13.52438  10.69732  -11.53780 1.000 87.19007  ? 75  GLU B HA   1 
ATOM   3652 H HB2  . GLU B 1 75  ? 15.42623  10.24205  -9.49079  1.000 92.92623  ? 75  GLU B HB2  1 
ATOM   3653 H HB3  . GLU B 1 75  ? 15.64612  9.97587   -11.04199 1.000 92.92623  ? 75  GLU B HB3  1 
ATOM   3654 H HG2  . GLU B 1 75  ? 15.47926  12.35485  -11.42525 1.000 104.96267 ? 75  GLU B HG2  1 
ATOM   3655 H HG3  . GLU B 1 75  ? 15.39996  12.57102  -9.85287  1.000 104.96267 ? 75  GLU B HG3  1 
ATOM   3656 N N    . GLY B 1 76  ? 12.48603  8.91130   -9.15502  1.000 46.42121  ? 76  GLY B N    1 
ATOM   3657 C CA   . GLY B 1 76  ? 12.04484  7.56425   -8.82918  1.000 39.80181  ? 76  GLY B CA   1 
ATOM   3658 C C    . GLY B 1 76  ? 11.28235  7.51979   -7.52541  1.000 33.30453  ? 76  GLY B C    1 
ATOM   3659 O O    . GLY B 1 76  ? 10.92685  8.54761   -6.94166  1.000 35.45828  ? 76  GLY B O    1 
ATOM   3660 H H    . GLY B 1 76  ? 12.29458  9.51230   -8.57044  1.000 55.74098  ? 76  GLY B H    1 
ATOM   3661 H HA2  . GLY B 1 76  ? 11.46662  7.23397   -9.53449  1.000 47.79770  ? 76  GLY B HA2  1 
ATOM   3662 H HA3  . GLY B 1 76  ? 12.81609  6.98080   -8.75391  1.000 47.79770  ? 76  GLY B HA3  1 
ATOM   3663 N N    . ILE B 1 77  ? 11.05338  6.29579   -7.05952  1.000 28.42103  ? 77  ILE B N    1 
ATOM   3664 C CA   . ILE B 1 77  ? 10.13561  6.02351   -5.95422  1.000 31.58974  ? 77  ILE B CA   1 
ATOM   3665 C C    . ILE B 1 77  ? 10.90839  5.39152   -4.80617  1.000 27.14692  ? 77  ILE B C    1 
ATOM   3666 O O    . ILE B 1 77  ? 11.67542  4.45231   -5.02051  1.000 26.32676  ? 77  ILE B O    1 
ATOM   3667 C CB   . ILE B 1 77  ? 8.97303   5.08818   -6.40145  1.000 31.15178  ? 77  ILE B CB   1 
ATOM   3668 C CG1  . ILE B 1 77  ? 8.28919   5.64697   -7.65184  1.000 41.82642  ? 77  ILE B CG1  1 
ATOM   3669 C CG2  . ILE B 1 77  ? 8.01034   4.80064   -5.26625  1.000 31.75267  ? 77  ILE B CG2  1 
ATOM   3670 C CD1  . ILE B 1 77  ? 7.51404   6.89902   -7.36315  1.000 41.40201  ? 77  ILE B CD1  1 
ATOM   3671 H H    . ILE B 1 77  ? 11.42697  5.58825   -7.37484  1.000 34.14077  ? 77  ILE B H    1 
ATOM   3672 H HA   . ILE B 1 77  ? 9.76307   6.86289   -5.64189  1.000 37.94321  ? 77  ILE B HA   1 
ATOM   3673 H HB   . ILE B 1 77  ? 9.34871   4.22775   -6.64524  1.000 37.41766  ? 77  ILE B HB   1 
ATOM   3674 H HG12 . ILE B 1 77  ? 8.96394   5.85540   -8.31679  1.000 50.22722  ? 77  ILE B HG12 1 
ATOM   3675 H HG13 . ILE B 1 77  ? 7.67346   4.98356   -8.00064  1.000 50.22722  ? 77  ILE B HG13 1 
ATOM   3676 H HG21 . ILE B 1 77  ? 7.12045   4.67467   -5.63110  1.000 38.13873  ? 77  ILE B HG21 1 
ATOM   3677 H HG22 . ILE B 1 77  ? 8.29610   3.99603   -4.80600  1.000 38.13873  ? 77  ILE B HG22 1 
ATOM   3678 H HG23 . ILE B 1 77  ? 8.01284   5.55154   -4.65221  1.000 38.13873  ? 77  ILE B HG23 1 
ATOM   3679 H HD11 . ILE B 1 77  ? 7.90361   7.63381   -7.86236  1.000 49.71794  ? 77  ILE B HD11 1 
ATOM   3680 H HD12 . ILE B 1 77  ? 6.59141   6.76845   -7.63262  1.000 49.71794  ? 77  ILE B HD12 1 
ATOM   3681 H HD13 . ILE B 1 77  ? 7.55769   7.08528   -6.41220  1.000 49.71794  ? 77  ILE B HD13 1 
ATOM   3682 N N    . VAL B 1 78  ? 10.66277  5.86317   -3.58694  1.000 27.66525  ? 78  VAL B N    1 
ATOM   3683 C CA   . VAL B 1 78  ? 11.16380  5.22736   -2.38060  1.000 23.40050  ? 78  VAL B CA   1 
ATOM   3684 C C    . VAL B 1 78  ? 9.99117   4.60412   -1.62805  1.000 26.24896  ? 78  VAL B C    1 
ATOM   3685 O O    . VAL B 1 78  ? 9.14774   5.31782   -1.07028  1.000 26.10516  ? 78  VAL B O    1 
ATOM   3686 C CB   . VAL B 1 78  ? 11.92548  6.21518   -1.49209  1.000 28.80732  ? 78  VAL B CB   1 
ATOM   3687 C CG1  . VAL B 1 78  ? 12.38856  5.51135   -0.24849  1.000 25.02794  ? 78  VAL B CG1  1 
ATOM   3688 C CG2  . VAL B 1 78  ? 13.10062  6.80612   -2.26145  1.000 32.68917  ? 78  VAL B CG2  1 
ATOM   3689 H H    . VAL B 1 78  ? 10.19571  6.56877   -3.43338  1.000 33.23383  ? 78  VAL B H    1 
ATOM   3690 H HA   . VAL B 1 78  ? 11.76149  4.50856   -2.63947  1.000 28.11613  ? 78  VAL B HA   1 
ATOM   3691 H HB   . VAL B 1 78  ? 11.34534  6.94717   -1.23033  1.000 34.60431  ? 78  VAL B HB   1 
ATOM   3692 H HG11 . VAL B 1 78  ? 12.04822  4.60304   -0.25437  1.000 30.06905  ? 78  VAL B HG11 1 
ATOM   3693 H HG12 . VAL B 1 78  ? 13.35840  5.50110   -0.23397  1.000 30.06905  ? 78  VAL B HG12 1 
ATOM   3694 H HG13 . VAL B 1 78  ? 12.05113  5.98600   0.52724   1.000 30.06905  ? 78  VAL B HG13 1 
ATOM   3695 H HG21 . VAL B 1 78  ? 13.66505  7.29947   -1.64589  1.000 39.26253  ? 78  VAL B HG21 1 
ATOM   3696 H HG22 . VAL B 1 78  ? 13.60615  6.08525   -2.66848  1.000 39.26253  ? 78  VAL B HG22 1 
ATOM   3697 H HG23 . VAL B 1 78  ? 12.76125  7.40106   -2.94833  1.000 39.26253  ? 78  VAL B HG23 1 
ATOM   3698 N N    . LEU B 1 79  ? 9.98628   3.27635   -1.53569  1.000 24.25637  ? 79  LEU B N    1 
ATOM   3699 C CA   . LEU B 1 79  ? 8.92740   2.53105   -0.87042  1.000 24.72875  ? 79  LEU B CA   1 
ATOM   3700 C C    . LEU B 1 79  ? 9.46340   1.94924   0.43289   1.000 23.53376  ? 79  LEU B C    1 
ATOM   3701 O O    . LEU B 1 79  ? 10.61726  1.48017   0.50016   1.000 24.30225  ? 79  LEU B O    1 
ATOM   3702 C CB   . LEU B 1 79  ? 8.39615   1.40690   -1.76755  1.000 23.22611  ? 79  LEU B CB   1 
ATOM   3703 C CG   . LEU B 1 79  ? 7.87903   1.73493   -3.16904  1.000 21.94852  ? 79  LEU B CG   1 
ATOM   3704 C CD1  . LEU B 1 79  ? 7.57352   0.41572   -3.91706  1.000 22.73830  ? 79  LEU B CD1  1 
ATOM   3705 C CD2  . LEU B 1 79  ? 6.64103   2.64994   -3.07345  1.000 24.90049  ? 79  LEU B CD2  1 
ATOM   3706 H H    . LEU B 1 79  ? 10.60396  2.77384   -1.86059  1.000 29.14317  ? 79  LEU B H    1 
ATOM   3707 H HA   . LEU B 1 79  ? 8.18722   3.12312   -0.66430  1.000 29.71003  ? 79  LEU B HA   1 
ATOM   3708 H HB2  . LEU B 1 79  ? 9.11736   0.76938   -1.88726  1.000 27.90686  ? 79  LEU B HB2  1 
ATOM   3709 H HB3  . LEU B 1 79  ? 7.65802   0.98840   -1.29753  1.000 27.90686  ? 79  LEU B HB3  1 
ATOM   3710 H HG   . LEU B 1 79  ? 8.54699   2.21791   -3.68036  1.000 26.37375  ? 79  LEU B HG   1 
ATOM   3711 H HD11 . LEU B 1 79  ? 7.36781   0.61813   -4.84313  1.000 27.32149  ? 79  LEU B HD11 1 
ATOM   3712 H HD12 . LEU B 1 79  ? 8.35151   -0.16168  -3.86961  1.000 27.32149  ? 79  LEU B HD12 1 
ATOM   3713 H HD13 . LEU B 1 79  ? 6.81416   -0.01720  -3.49653  1.000 27.32149  ? 79  LEU B HD13 1 
ATOM   3714 H HD21 . LEU B 1 79  ? 6.29126   2.80222   -3.96528  1.000 29.91612  ? 79  LEU B HD21 1 
ATOM   3715 H HD22 . LEU B 1 79  ? 5.96934   2.21613   -2.52432  1.000 29.91612  ? 79  LEU B HD22 1 
ATOM   3716 H HD23 . LEU B 1 79  ? 6.90207   3.49352   -2.67202  1.000 29.91612  ? 79  LEU B HD23 1 
ATOM   3717 N N    . THR B 1 80  ? 8.63216   2.01968   1.48119   1.000 20.65513  ? 80  THR B N    1 
ATOM   3718 C CA   . THR B 1 80  ? 8.88361   1.35592   2.75311   1.000 19.57150  ? 80  THR B CA   1 
ATOM   3719 C C    . THR B 1 80  ? 7.83766   0.26538   2.89634   1.000 21.16667  ? 80  THR B C    1 
ATOM   3720 O O    . THR B 1 80  ? 6.63258   0.54484   2.83405   1.000 17.84691  ? 80  THR B O    1 
ATOM   3721 C CB   . THR B 1 80  ? 8.82398   2.32627   3.93415   1.000 19.27183  ? 80  THR B CB   1 
ATOM   3722 O OG1  . THR B 1 80  ? 9.91939   3.26031   3.85853   1.000 21.05572  ? 80  THR B OG1  1 
ATOM   3723 C CG2  . THR B 1 80  ? 8.92135   1.56279   5.26063   1.000 19.84425  ? 80  THR B CG2  1 
ATOM   3724 H H    . THR B 1 80  ? 7.89459   2.46184   1.47230   1.000 24.82168  ? 80  THR B H    1 
ATOM   3725 H HA   . THR B 1 80  ? 9.77246   0.96752   2.75521   1.000 23.52132  ? 80  THR B HA   1 
ATOM   3726 H HB   . THR B 1 80  ? 7.98206   2.80723   3.90693   1.000 23.16173  ? 80  THR B HB   1 
ATOM   3727 H HG1  . THR B 1 80  ? 10.57866  2.96526   4.28738   1.000 25.30239  ? 80  THR B HG1  1 
ATOM   3728 H HG21 . THR B 1 80  ? 8.61175   2.12309   5.98941   1.000 23.84862  ? 80  THR B HG21 1 
ATOM   3729 H HG22 . THR B 1 80  ? 8.37384   0.76292   5.22400   1.000 23.84862  ? 80  THR B HG22 1 
ATOM   3730 H HG23 . THR B 1 80  ? 9.84165   1.30688   5.42935   1.000 23.84862  ? 80  THR B HG23 1 
ATOM   3731 N N    . ILE B 1 81  ? 8.29072   -0.96444  3.07314   1.000 19.68957  ? 81  ILE B N    1 
ATOM   3732 C CA   . ILE B 1 81  ? 7.38488   -2.09785  3.21825   1.000 18.29925  ? 81  ILE B CA   1 
ATOM   3733 C C    . ILE B 1 81  ? 7.65242   -2.77833  4.55823   1.000 20.87611  ? 81  ILE B C    1 
ATOM   3734 O O    . ILE B 1 81  ? 8.79455   -3.05199  4.90261   1.000 17.61684  ? 81  ILE B O    1 
ATOM   3735 C CB   . ILE B 1 81  ? 7.54340   -3.08187  2.04815   1.000 22.78166  ? 81  ILE B CB   1 
ATOM   3736 C CG1  . ILE B 1 81  ? 7.32268   -2.33514  0.70727   1.000 24.57802  ? 81  ILE B CG1  1 
ATOM   3737 C CG2  . ILE B 1 81  ? 6.52316   -4.19981  2.20076   1.000 21.03934  ? 81  ILE B CG2  1 
ATOM   3738 C CD1  . ILE B 1 81  ? 7.14537   -3.23487  -0.56195  1.000 21.18399  ? 81  ILE B CD1  1 
ATOM   3739 H H    . ILE B 1 81  ? 9.12448   -1.17145  3.11311   1.000 23.66301  ? 81  ILE B H    1 
ATOM   3740 H HA   . ILE B 1 81  ? 6.46837   -1.78064  3.23460   1.000 21.99463  ? 81  ILE B HA   1 
ATOM   3741 H HB   . ILE B 1 81  ? 8.43792   -3.45698  2.05293   1.000 27.37351  ? 81  ILE B HB   1 
ATOM   3742 H HG12 . ILE B 1 81  ? 6.52068   -1.79579  0.78966   1.000 29.52915  ? 81  ILE B HG12 1 
ATOM   3743 H HG13 . ILE B 1 81  ? 8.09110   -1.76489  0.54837   1.000 29.52915  ? 81  ILE B HG13 1 
ATOM   3744 H HG21 . ILE B 1 81  ? 6.84717   -4.98838  1.73808   1.000 25.28273  ? 81  ILE B HG21 1 
ATOM   3745 H HG22 . ILE B 1 81  ? 6.40644   -4.39425  3.14388   1.000 25.28273  ? 81  ILE B HG22 1 
ATOM   3746 H HG23 . ILE B 1 81  ? 5.68045   -3.91307  1.81538   1.000 25.28273  ? 81  ILE B HG23 1 
ATOM   3747 H HD11 . ILE B 1 81  ? 6.20238   -3.28623  -0.78341  1.000 25.45632  ? 81  ILE B HD11 1 
ATOM   3748 H HD12 . ILE B 1 81  ? 7.63736   -2.84114  -1.29940  1.000 25.45632  ? 81  ILE B HD12 1 
ATOM   3749 H HD13 . ILE B 1 81  ? 7.48908   -4.12160  -0.37099  1.000 25.45632  ? 81  ILE B HD13 1 
ATOM   3750 N N    . SER B 1 82  ? 6.60142   -3.06860  5.30480   1.000 16.68980  ? 82  SER B N    1 
ATOM   3751 C CA   . SER B 1 82  ? 6.76565   -3.75019  6.57720   1.000 19.36906  ? 82  SER B CA   1 
ATOM   3752 C C    . SER B 1 82  ? 5.51080   -4.54238  6.88161   1.000 19.34473  ? 82  SER B C    1 
ATOM   3753 O O    . SER B 1 82  ? 4.50293   -4.47127  6.15438   1.000 16.52629  ? 82  SER B O    1 
ATOM   3754 C CB   . SER B 1 82  ? 7.07630   -2.75427  7.70135   1.000 22.42020  ? 82  SER B CB   1 
ATOM   3755 O OG   . SER B 1 82  ? 5.89318   -2.05908  8.07520   1.000 20.63856  ? 82  SER B OG   1 
ATOM   3756 H H    . SER B 1 82  ? 5.78741   -2.88291  5.09864   1.000 20.06329  ? 82  SER B H    1 
ATOM   3757 H HA   . SER B 1 82  ? 7.50288   -4.37706  6.51068   1.000 23.27840  ? 82  SER B HA   1 
ATOM   3758 H HB2  . SER B 1 82  ? 7.41923   -3.23693  8.46969   1.000 26.93976  ? 82  SER B HB2  1 
ATOM   3759 H HB3  . SER B 1 82  ? 7.73642   -2.11591  7.38890   1.000 26.93976  ? 82  SER B HB3  1 
ATOM   3760 H HG   . SER B 1 82  ? 5.24703   -2.59409  8.11820   1.000 24.80179  ? 82  SER B HG   1 
ATOM   3761 N N    . ALA B 1 83  ? 5.58767   -5.31483  7.95979   1.000 21.51789  ? 83  ALA B N    1 
ATOM   3762 C CA   . ALA B 1 83  ? 4.42919   -6.01375  8.49451   1.000 19.53255  ? 83  ALA B CA   1 
ATOM   3763 C C    . ALA B 1 83  ? 3.63217   -5.17832  9.49246   1.000 21.74419  ? 83  ALA B C    1 
ATOM   3764 O O    . ALA B 1 83  ? 2.74725   -5.73847  10.13843  1.000 20.09343  ? 83  ALA B O    1 
ATOM   3765 C CB   . ALA B 1 83  ? 4.88482   -7.32464  9.15466   1.000 20.42051  ? 83  ALA B CB   1 
ATOM   3766 H H    . ALA B 1 83  ? 6.31115   -5.45079  8.40442   1.000 25.85700  ? 83  ALA B H    1 
ATOM   3767 H HA   . ALA B 1 83  ? 3.82930   -6.23419  7.76482   1.000 23.47459  ? 83  ALA B HA   1 
ATOM   3768 H HB1  . ALA B 1 83  ? 5.62853   -7.13729  9.74855   1.000 24.54013  ? 83  ALA B HB1  1 
ATOM   3769 H HB2  . ALA B 1 83  ? 4.14501   -7.69819  9.65868   1.000 24.54013  ? 83  ALA B HB2  1 
ATOM   3770 H HB3  . ALA B 1 83  ? 5.16181   -7.94654  8.46371   1.000 24.54013  ? 83  ALA B HB3  1 
ATOM   3771 N N    . ASP B 1 84  ? 3.99320   -3.89946  9.71192   1.000 21.92480  ? 84  ASP B N    1 
ATOM   3772 C CA   . ASP B 1 84  ? 3.14576   -3.01626  10.49717  1.000 20.78146  ? 84  ASP B CA   1 
ATOM   3773 C C    . ASP B 1 84  ? 1.75968   -2.97664  9.85247   1.000 22.79080  ? 84  ASP B C    1 
ATOM   3774 O O    . ASP B 1 84  ? 1.62411   -3.03230  8.63808   1.000 21.22369  ? 84  ASP B O    1 
ATOM   3775 C CB   . ASP B 1 84  ? 3.68553   -1.57312  10.53146  1.000 22.44313  ? 84  ASP B CB   1 
ATOM   3776 C CG   . ASP B 1 84  ? 5.06330   -1.45156  11.14919  1.000 22.91528  ? 84  ASP B CG   1 
ATOM   3777 O OD1  . ASP B 1 84  ? 5.21593   -1.62972  12.37861  1.000 22.98448  ? 84  ASP B OD1  1 
ATOM   3778 O OD2  . ASP B 1 84  ? 6.01040   -1.14863  10.39705  1.000 20.53324  ? 84  ASP B OD2  1 
ATOM   3779 H H    . ASP B 1 84  ? 4.71426   -3.53491  9.41733   1.000 26.34529  ? 84  ASP B H    1 
ATOM   3780 H HA   . ASP B 1 84  ? 3.11211   -3.34438  11.40936  1.000 24.97328  ? 84  ASP B HA   1 
ATOM   3781 H HB2  . ASP B 1 84  ? 3.73823   -1.23776  9.62280   1.000 26.96728  ? 84  ASP B HB2  1 
ATOM   3782 H HB3  . ASP B 1 84  ? 3.07835   -1.02493  11.05272  1.000 26.96728  ? 84  ASP B HB3  1 
ATOM   3783 N N    . LEU B 1 85  ? 0.72452   -2.86411  10.66529  1.000 17.91884  ? 85  LEU B N    1 
ATOM   3784 C CA   . LEU B 1 85  ? -0.60146  -2.65540  10.11298  1.000 21.89543  ? 85  LEU B CA   1 
ATOM   3785 C C    . LEU B 1 85  ? -0.61852  -1.32446  9.35520   1.000 21.06605  ? 85  LEU B C    1 
ATOM   3786 O O    . LEU B 1 85  ? 0.19713   -0.43713  9.64113   1.000 21.95108  ? 85  LEU B O    1 
ATOM   3787 C CB   . LEU B 1 85  ? -1.62591  -2.67237  11.23668  1.000 15.95791  ? 85  LEU B CB   1 
ATOM   3788 C CG   . LEU B 1 85  ? -1.80722  -3.97477  12.03094  1.000 15.78774  ? 85  LEU B CG   1 
ATOM   3789 C CD1  . LEU B 1 85  ? -3.19717  -3.86143  12.83572  1.000 22.72053  ? 85  LEU B CD1  1 
ATOM   3790 C CD2  . LEU B 1 85  ? -1.81020  -5.20171  11.11062  1.000 18.87693  ? 85  LEU B CD2  1 
ATOM   3791 H H    . LEU B 1 85  ? 0.76082   -2.90400  11.52360  1.000 21.53813  ? 85  LEU B H    1 
ATOM   3792 H HA   . LEU B 1 85  ? -0.84264  -3.35688  9.48796   1.000 26.31005  ? 85  LEU B HA   1 
ATOM   3793 H HB2  . LEU B 1 85  ? -1.37164  -1.98938  11.87680  1.000 19.18502  ? 85  LEU B HB2  1 
ATOM   3794 H HB3  . LEU B 1 85  ? -2.48984  -2.45975  10.85026  1.000 19.18502  ? 85  LEU B HB3  1 
ATOM   3795 H HG   . LEU B 1 85  ? -1.06874  -4.10035  12.64720  1.000 18.98081  ? 85  LEU B HG   1 
ATOM   3796 H HD11 . LEU B 1 85  ? -3.92212  -3.75375  12.20030  1.000 27.30016  ? 85  LEU B HD11 1 
ATOM   3797 H HD12 . LEU B 1 85  ? -3.32897  -4.67077  13.35389  1.000 27.30016  ? 85  LEU B HD12 1 
ATOM   3798 H HD13 . LEU B 1 85  ? -3.15828  -3.09308  13.42650  1.000 27.30016  ? 85  LEU B HD13 1 
ATOM   3799 H HD21 . LEU B 1 85  ? -1.30045  -4.99787  10.31093  1.000 22.68784  ? 85  LEU B HD21 1 
ATOM   3800 H HD22 . LEU B 1 85  ? -1.40605  -5.94881  11.57903  1.000 22.68784  ? 85  LEU B HD22 1 
ATOM   3801 H HD23 . LEU B 1 85  ? -2.72593  -5.41633  10.87342  1.000 22.68784  ? 85  LEU B HD23 1 
ATOM   3802 N N    . PRO B 1 86  ? -1.49497  -1.18360  8.33803   1.000 20.02925  ? 86  PRO B N    1 
ATOM   3803 C CA   . PRO B 1 86  ? -1.63480  0.12637   7.66538   1.000 22.87063  ? 86  PRO B CA   1 
ATOM   3804 C C    . PRO B 1 86  ? -1.90831  1.26021   8.64462   1.000 25.32007  ? 86  PRO B C    1 
ATOM   3805 O O    . PRO B 1 86  ? -1.37445  2.36754   8.49604   1.000 22.52194  ? 86  PRO B O    1 
ATOM   3806 C CB   . PRO B 1 86  ? -2.82589  -0.10248  6.71465   1.000 23.84106  ? 86  PRO B CB   1 
ATOM   3807 C CG   . PRO B 1 86  ? -2.88102  -1.59988  6.50185   1.000 22.09080  ? 86  PRO B CG   1 
ATOM   3808 C CD   . PRO B 1 86  ? -2.44965  -2.19833  7.80336   1.000 20.92346  ? 86  PRO B CD   1 
ATOM   3809 H HA   . PRO B 1 86  ? -0.84143  0.32515   7.14389   1.000 27.48028  ? 86  PRO B HA   1 
ATOM   3810 H HB2  . PRO B 1 86  ? -3.64291  0.21922   7.12683   1.000 28.64479  ? 86  PRO B HB2  1 
ATOM   3811 H HB3  . PRO B 1 86  ? -2.67224  0.36116   5.87660   1.000 28.64479  ? 86  PRO B HB3  1 
ATOM   3812 H HG2  . PRO B 1 86  ? -3.78663  -1.86833  6.28112   1.000 26.54448  ? 86  PRO B HG2  1 
ATOM   3813 H HG3  . PRO B 1 86  ? -2.27624  -1.85375  5.78722   1.000 26.54448  ? 86  PRO B HG3  1 
ATOM   3814 H HD2  . PRO B 1 86  ? -3.20576  -2.31116  8.40041   1.000 25.14368  ? 86  PRO B HD2  1 
ATOM   3815 H HD3  . PRO B 1 86  ? -2.00743  -3.05025  7.66340   1.000 25.14368  ? 86  PRO B HD3  1 
ATOM   3816 N N    . PHE B 1 87  ? -2.68882  0.98499   9.69074   1.000 16.45236  ? 87  PHE B N    1 
ATOM   3817 C CA   . PHE B 1 87  ? -3.04051  2.02377   10.65418  1.000 17.24633  ? 87  PHE B CA   1 
ATOM   3818 C C    . PHE B 1 87  ? -1.81723  2.57173   11.38835  1.000 19.07324  ? 87  PHE B C    1 
ATOM   3819 O O    . PHE B 1 87  ? -1.74378  3.78920   11.61709  1.000 21.86295  ? 87  PHE B O    1 
ATOM   3820 C CB   . PHE B 1 87  ? -4.09693  1.49552   11.61644  1.000 24.26217  ? 87  PHE B CB   1 
ATOM   3821 C CG   . PHE B 1 87  ? -5.16776  0.67822   10.91104  1.000 18.01527  ? 87  PHE B CG   1 
ATOM   3822 C CD1  . PHE B 1 87  ? -6.08700  1.28216   10.07247  1.000 27.65796  ? 87  PHE B CD1  1 
ATOM   3823 C CD2  . PHE B 1 87  ? -5.19461  -0.71097  11.06208  1.000 20.30266  ? 87  PHE B CD2  1 
ATOM   3824 C CE1  . PHE B 1 87  ? -7.03626  0.52056   9.39352   1.000 25.66882  ? 87  PHE B CE1  1 
ATOM   3825 C CE2  . PHE B 1 87  ? -6.11662  -1.47042  10.38526  1.000 23.74757  ? 87  PHE B CE2  1 
ATOM   3826 C CZ   . PHE B 1 87  ? -7.04505  -0.86883  9.54991   1.000 24.31875  ? 87  PHE B CZ   1 
ATOM   3827 H H    . PHE B 1 87  ? -3.02419  0.21209   9.86320   1.000 19.77835  ? 87  PHE B H    1 
ATOM   3828 H HA   . PHE B 1 87  ? -3.42695  2.77538   10.17810  1.000 20.73112  ? 87  PHE B HA   1 
ATOM   3829 H HB2  . PHE B 1 87  ? -3.66916  0.92714   12.27588  1.000 29.15013  ? 87  PHE B HB2  1 
ATOM   3830 H HB3  . PHE B 1 87  ? -4.52939  2.24494   12.05490  1.000 29.15013  ? 87  PHE B HB3  1 
ATOM   3831 H HD1  . PHE B 1 87  ? -6.07148  2.20528   9.96063   1.000 33.22508  ? 87  PHE B HD1  1 
ATOM   3832 H HD2  . PHE B 1 87  ? -4.58212  -1.12484  11.62641  1.000 24.39872  ? 87  PHE B HD2  1 
ATOM   3833 H HE1  . PHE B 1 87  ? -7.65945  0.93352   8.84036   1.000 30.83810  ? 87  PHE B HE1  1 
ATOM   3834 H HE2  . PHE B 1 87  ? -6.11833  -2.39473  10.48790  1.000 28.53261  ? 87  PHE B HE2  1 
ATOM   3835 H HZ   . PHE B 1 87  ? -7.67028  -1.38650  9.09604   1.000 29.21803  ? 87  PHE B HZ   1 
ATOM   3836 N N    . ALA B 1 88  ? -0.84006  1.69654   11.71366  1.000 18.13438  ? 88  ALA B N    1 
ATOM   3837 C CA   . ALA B 1 88  ? 0.41367   2.14391   12.31488  1.000 21.54234  ? 88  ALA B CA   1 
ATOM   3838 C C    . ALA B 1 88  ? 1.22825   2.96486   11.32883  1.000 18.72058  ? 88  ALA B C    1 
ATOM   3839 O O    . ALA B 1 88  ? 1.86750   3.94472   11.72312  1.000 18.93303  ? 88  ALA B O    1 
ATOM   3840 C CB   . ALA B 1 88  ? 1.24785   0.95433   12.81207  1.000 19.25956  ? 88  ALA B CB   1 
ATOM   3841 H H    . ALA B 1 88  ? -0.88692  0.84625   11.59361  1.000 21.79678  ? 88  ALA B H    1 
ATOM   3842 H HA   . ALA B 1 88  ? 0.19515   2.69325   13.08389  1.000 25.88633  ? 88  ALA B HA   1 
ATOM   3843 H HB1  . ALA B 1 88  ? 2.12657   1.27181   13.07276  1.000 23.14700  ? 88  ALA B HB1  1 
ATOM   3844 H HB2  . ALA B 1 88  ? 0.80191   0.55238   13.57396  1.000 23.14700  ? 88  ALA B HB2  1 
ATOM   3845 H HB3  . ALA B 1 88  ? 1.32972   0.30489   12.09624  1.000 23.14700  ? 88  ALA B HB3  1 
ATOM   3846 N N    . GLN B 1 89  ? 1.23682   2.57061   10.04442  1.000 17.39592  ? 89  GLN B N    1 
ATOM   3847 C CA   . GLN B 1 89  ? 2.02109   3.30620   9.05952   1.000 20.96958  ? 89  GLN B CA   1 
ATOM   3848 C C    . GLN B 1 89  ? 1.45922   4.70113   8.84725   1.000 21.67068  ? 89  GLN B C    1 
ATOM   3849 O O    . GLN B 1 89  ? 2.21329   5.68107   8.78531   1.000 18.78835  ? 89  GLN B O    1 
ATOM   3850 C CB   . GLN B 1 89  ? 2.07032   2.53785   7.74257   1.000 21.26498  ? 89  GLN B CB   1 
ATOM   3851 C CG   . GLN B 1 89  ? 2.78430   1.20308   7.86766   1.000 21.23545  ? 89  GLN B CG   1 
ATOM   3852 C CD   . GLN B 1 89  ? 3.05336   0.49865   6.54476   1.000 22.52539  ? 89  GLN B CD   1 
ATOM   3853 O OE1  . GLN B 1 89  ? 2.28435   0.58762   5.60116   1.000 20.49356  ? 89  GLN B OE1  1 
ATOM   3854 N NE2  . GLN B 1 89  ? 4.18745   -0.20307  6.47825   1.000 20.30569  ? 89  GLN B NE2  1 
ATOM   3855 H H    . GLN B 1 89  ? 0.80522   1.89576   9.73151   1.000 20.91063  ? 89  GLN B H    1 
ATOM   3856 H HA   . GLN B 1 89  ? 2.93086   3.39286   9.38463   1.000 25.19903  ? 89  GLN B HA   1 
ATOM   3857 H HB2  . GLN B 1 89  ? 1.16379   2.36672   7.44285   1.000 25.55350  ? 89  GLN B HB2  1 
ATOM   3858 H HB3  . GLN B 1 89  ? 2.54257   3.07059   7.08373   1.000 25.55350  ? 89  GLN B HB3  1 
ATOM   3859 H HG2  . GLN B 1 89  ? 3.64054   1.35041   8.29898   1.000 25.51807  ? 89  GLN B HG2  1 
ATOM   3860 H HG3  . GLN B 1 89  ? 2.23834   0.61054   8.40777   1.000 25.51807  ? 89  GLN B HG3  1 
ATOM   3861 H HE21 . GLN B 1 89  ? 4.71324   -0.23597  7.15800   1.000 24.40235  ? 89  GLN B HE21 1 
ATOM   3862 H HE22 . GLN B 1 89  ? 4.39207   -0.62213  5.75567   1.000 24.40235  ? 89  GLN B HE22 1 
ATOM   3863 N N    . LYS B 1 90  ? 0.12210   4.81671   8.75197   1.000 20.23029  ? 90  LYS B N    1 
ATOM   3864 C CA   . LYS B 1 90  ? -0.49582  6.12932   8.63170   1.000 22.32645  ? 90  LYS B CA   1 
ATOM   3865 C C    . LYS B 1 90  ? -0.19320  7.01051   9.83266   1.000 20.33627  ? 90  LYS B C    1 
ATOM   3866 O O    . LYS B 1 90  ? 0.13581   8.21440   9.68426   1.000 19.62634  ? 90  LYS B O    1 
ATOM   3867 C CB   . LYS B 1 90  ? -2.01005  5.96149   8.51094   1.000 23.16569  ? 90  LYS B CB   1 
ATOM   3868 C CG   . LYS B 1 90  ? -2.74381  7.23531   8.27810   1.000 31.92983  ? 90  LYS B CG   1 
ATOM   3869 C CD   . LYS B 1 90  ? -3.85511  7.14083   7.27406   1.000 43.63637  ? 90  LYS B CD   1 
ATOM   3870 C CE   . LYS B 1 90  ? -5.11987  7.73103   7.91047   1.000 52.22004  ? 90  LYS B CE   1 
ATOM   3871 N NZ   . LYS B 1 90  ? -6.31014  7.87415   7.04023   1.000 75.61470  ? 90  LYS B NZ   1 
ATOM   3872 H H    . LYS B 1 90  ? -0.43105  4.15821   8.75532   1.000 24.31187  ? 90  LYS B H    1 
ATOM   3873 H HA   . LYS B 1 90  ? -0.14173  6.55961   7.83774   1.000 26.82726  ? 90  LYS B HA   1 
ATOM   3874 H HB2  . LYS B 1 90  ? -2.19884  5.37152   7.76449   1.000 27.83435  ? 90  LYS B HB2  1 
ATOM   3875 H HB3  . LYS B 1 90  ? -2.34637  5.57340   9.33385   1.000 27.83435  ? 90  LYS B HB3  1 
ATOM   3876 H HG2  . LYS B 1 90  ? -3.13305  7.52619   9.11761   1.000 38.35132  ? 90  LYS B HG2  1 
ATOM   3877 H HG3  . LYS B 1 90  ? -2.11523  7.90012   7.95586   1.000 38.35132  ? 90  LYS B HG3  1 
ATOM   3878 H HD2  . LYS B 1 90  ? -3.63117  7.64837   6.47835   1.000 52.39917  ? 90  LYS B HD2  1 
ATOM   3879 H HD3  . LYS B 1 90  ? -4.01764  6.21334   7.04116   1.000 52.39917  ? 90  LYS B HD3  1 
ATOM   3880 H HE2  . LYS B 1 90  ? -5.37900  7.15773   8.64876   1.000 62.69958  ? 90  LYS B HE2  1 
ATOM   3881 H HE3  . LYS B 1 90  ? -4.90385  8.61778   8.23898   1.000 62.69958  ? 90  LYS B HE3  1 
ATOM   3882 H HZ1  . LYS B 1 90  ? -6.19397  8.55133   6.47452   1.000 90.77317  ? 90  LYS B HZ1  1 
ATOM   3883 H HZ2  . LYS B 1 90  ? -6.43792  7.12693   6.57393   1.000 90.77317  ? 90  LYS B HZ2  1 
ATOM   3884 H HZ3  . LYS B 1 90  ? -7.03228  8.03241   7.53579   1.000 90.77317  ? 90  LYS B HZ3  1 
ATOM   3885 N N    . ARG B 1 91  ? -0.38249  6.44661   11.04100  1.000 21.10424  ? 91  ARG B N    1 
ATOM   3886 C CA   . ARG B 1 91  ? -0.04443  7.18369   12.24748  1.000 26.39652  ? 91  ARG B CA   1 
ATOM   3887 C C    . ARG B 1 91  ? 1.42346   7.59350   12.24954  1.000 21.37638  ? 91  ARG B C    1 
ATOM   3888 O O    . ARG B 1 91  ? 1.77835   8.67582   12.71505  1.000 22.52285  ? 91  ARG B O    1 
ATOM   3889 C CB   . ARG B 1 91  ? -0.36243  6.31582   13.46735  1.000 25.85907  ? 91  ARG B CB   1 
ATOM   3890 C CG   . ARG B 1 91  ? -0.00564  6.98375   14.79905  1.000 33.82349  ? 91  ARG B CG   1 
ATOM   3891 C CD   . ARG B 1 91  ? -1.14143  7.63452   15.52138  1.000 46.36111  ? 91  ARG B CD   1 
ATOM   3892 N NE   . ARG B 1 91  ? -1.90815  8.55384   14.70621  1.000 58.75458  ? 91  ARG B NE   1 
ATOM   3893 C CZ   . ARG B 1 91  ? -1.65926  9.84866   14.56138  1.000 62.44751  ? 91  ARG B CZ   1 
ATOM   3894 N NH1  . ARG B 1 91  ? -0.57635  10.41701  15.07917  1.000 48.27134  ? 91  ARG B NH1  1 
ATOM   3895 N NH2  . ARG B 1 91  ? -2.52644  10.59499  13.88272  1.000 60.94251  ? 91  ARG B NH2  1 
ATOM   3896 H H    . ARG B 1 91  ? -0.69789  5.65785   11.17510  1.000 25.36062  ? 91  ARG B H    1 
ATOM   3897 H HA   . ARG B 1 91  ? -0.57678  7.99327   12.29304  1.000 31.71135  ? 91  ARG B HA   1 
ATOM   3898 H HB2  . ARG B 1 91  ? -1.31324  6.12400   13.47591  1.000 31.06641  ? 91  ARG B HB2  1 
ATOM   3899 H HB3  . ARG B 1 91  ? 0.14210   5.48978   13.40409  1.000 31.06641  ? 91  ARG B HB3  1 
ATOM   3900 H HG2  . ARG B 1 91  ? 0.36159   6.30842   15.39064  1.000 40.62372  ? 91  ARG B HG2  1 
ATOM   3901 H HG3  . ARG B 1 91  ? 0.65727   7.67093   14.62804  1.000 40.62372  ? 91  ARG B HG3  1 
ATOM   3902 H HD2  . ARG B 1 91  ? -1.74660  6.94482   15.83600  1.000 55.66886  ? 91  ARG B HD2  1 
ATOM   3903 H HD3  . ARG B 1 91  ? -0.78704  8.13345   16.27395  1.000 55.66886  ? 91  ARG B HD3  1 
ATOM   3904 H HE   . ARG B 1 91  ? -2.58238  8.23284   14.27964  1.000 70.54102  ? 91  ARG B HE   1 
ATOM   3905 H HH11 . ARG B 1 91  ? -0.01258  9.94308   15.52319  1.000 57.96113  ? 91  ARG B HH11 1 
ATOM   3906 H HH12 . ARG B 1 91  ? -0.43889  11.25896  14.97043  1.000 57.96113  ? 91  ARG B HH12 1 
ATOM   3907 H HH21 . ARG B 1 91  ? -3.23256  10.23624  13.54761  1.000 73.16654  ? 91  ARG B HH21 1 
ATOM   3908 H HH22 . ARG B 1 91  ? -2.38094  11.43623  13.77907  1.000 73.16654  ? 91  ARG B HH22 1 
ATOM   3909 N N    . TRP B 1 92  ? 2.29685   6.71858   11.78886  1.000 22.11642  ? 92  TRP B N    1 
ATOM   3910 C CA   . TRP B 1 92  ? 3.72915   7.03394   11.78240  1.000 22.84150  ? 92  TRP B CA   1 
ATOM   3911 C C    . TRP B 1 92  ? 4.00416   8.26281   10.92940  1.000 21.38069  ? 92  TRP B C    1 
ATOM   3912 O O    . TRP B 1 92  ? 4.68401   9.20194   11.36682  1.000 20.89876  ? 92  TRP B O    1 
ATOM   3913 C CB   . TRP B 1 92  ? 4.52748   5.81134   11.27827  1.000 21.01286  ? 92  TRP B CB   1 
ATOM   3914 C CG   . TRP B 1 92  ? 5.99448   6.12171   11.33285  1.000 20.81327  ? 92  TRP B CG   1 
ATOM   3915 C CD1  . TRP B 1 92  ? 6.80799   5.92598   12.38689  1.000 24.92193  ? 92  TRP B CD1  1 
ATOM   3916 C CD2  . TRP B 1 92  ? 6.78037   6.78594   10.32577  1.000 25.04000  ? 92  TRP B CD2  1 
ATOM   3917 N NE1  . TRP B 1 92  ? 8.08887   6.39425   12.09399  1.000 25.98488  ? 92  TRP B NE1  1 
ATOM   3918 C CE2  . TRP B 1 92  ? 8.07768   6.92286   10.83035  1.000 24.56132  ? 92  TRP B CE2  1 
ATOM   3919 C CE3  . TRP B 1 92  ? 6.51724   7.22954   9.03153   1.000 24.19428  ? 92  TRP B CE3  1 
ATOM   3920 C CZ2  . TRP B 1 92  ? 9.10611   7.51271   10.09679  1.000 24.94243  ? 92  TRP B CZ2  1 
ATOM   3921 C CZ3  . TRP B 1 92  ? 7.55198   7.81151   8.29567   1.000 25.51614  ? 92  TRP B CZ3  1 
ATOM   3922 C CH2  . TRP B 1 92  ? 8.81925   7.95350   8.84210   1.000 23.46043  ? 92  TRP B CH2  1 
ATOM   3923 H H    . TRP B 1 92  ? 2.09870   5.94232   11.47620  1.000 26.57522  ? 92  TRP B H    1 
ATOM   3924 H HA   . TRP B 1 92  ? 4.02331   7.22784   12.68616  1.000 27.44533  ? 92  TRP B HA   1 
ATOM   3925 H HB2  . TRP B 1 92  ? 4.34664   5.04419   11.84367  1.000 25.25095  ? 92  TRP B HB2  1 
ATOM   3926 H HB3  . TRP B 1 92  ? 4.28147   5.61292   10.36120  1.000 25.25095  ? 92  TRP B HB3  1 
ATOM   3927 H HD1  . TRP B 1 92  ? 6.55366   5.53597   13.19195  1.000 29.94184  ? 92  TRP B HD1  1 
ATOM   3928 H HE1  . TRP B 1 92  ? 8.76994   6.35734   12.61780  1.000 31.21739  ? 92  TRP B HE1  1 
ATOM   3929 H HE3  . TRP B 1 92  ? 5.66765   7.13973   8.66406   1.000 29.06866  ? 92  TRP B HE3  1 
ATOM   3930 H HZ2  . TRP B 1 92  ? 9.96033   7.60194   10.45350  1.000 29.96645  ? 92  TRP B HZ2  1 
ATOM   3931 H HZ3  . TRP B 1 92  ? 7.38950   8.10735   7.42908   1.000 30.65490  ? 92  TRP B HZ3  1 
ATOM   3932 H HH2  . TRP B 1 92  ? 9.48802   8.35932   8.33915   1.000 28.18804  ? 92  TRP B HH2  1 
ATOM   3933 N N    . CYS B 1 93  ? 3.44608   8.29312   9.71677   1.000 26.05053  ? 93  CYS B N    1 
ATOM   3934 C CA   . CYS B 1 93  ? 3.65699   9.44507   8.84213   1.000 25.30038  ? 93  CYS B CA   1 
ATOM   3935 C C    . CYS B 1 93  ? 3.17070   10.73475  9.49647   1.000 25.75190  ? 93  CYS B C    1 
ATOM   3936 O O    . CYS B 1 93  ? 3.83586   11.77454  9.42089   1.000 24.97355  ? 93  CYS B O    1 
ATOM   3937 C CB   . CYS B 1 93  ? 2.93247   9.24317   7.51095   1.000 26.41734  ? 93  CYS B CB   1 
ATOM   3938 S SG   . CYS B 1 93  ? 3.63777   7.93697   6.47192   1.000 30.11829  ? 93  CYS B SG   1 
ATOM   3939 H H    . CYS B 1 93  ? 2.95184   7.67281   9.38430   1.000 31.29617  ? 93  CYS B H    1 
ATOM   3940 H HA   . CYS B 1 93  ? 4.60812   9.52188   8.66795   1.000 30.39598  ? 93  CYS B HA   1 
ATOM   3941 H HB2  . CYS B 1 93  ? 2.00920   9.00803   7.69310   1.000 31.73633  ? 93  CYS B HB2  1 
ATOM   3942 H HB3  . CYS B 1 93  ? 2.97079   10.07193  7.00837   1.000 31.73633  ? 93  CYS B HB3  1 
ATOM   3943 H HG   . CYS B 1 93  ? 4.39343   7.27832   7.13158   1.000 36.17748  ? 93  CYS B HG   1 
ATOM   3944 N N    . ALA B 1 94  ? 2.00051   10.68675  10.12689  1.000 26.33076  ? 94  ALA B N    1 
ATOM   3945 C CA   . ALA B 1 94  ? 1.46678   11.87641  10.80961  1.000 24.48499  ? 94  ALA B CA   1 
ATOM   3946 C C    . ALA B 1 94  ? 2.37851   12.31608  11.95027  1.000 23.80501  ? 94  ALA B C    1 
ATOM   3947 O O    . ALA B 1 94  ? 2.70284   13.49683  12.07949  1.000 26.53785  ? 94  ALA B O    1 
ATOM   3948 C CB   . ALA B 1 94  ? 0.04993   11.57864  11.31877  1.000 29.35001  ? 94  ALA B CB   1 
ATOM   3949 H H    . ALA B 1 94  ? 1.49775   9.99085   10.17748  1.000 31.63244  ? 94  ALA B H    1 
ATOM   3950 H HA   . ALA B 1 94  ? 1.41596   12.61122  10.17844  1.000 29.41751  ? 94  ALA B HA   1 
ATOM   3951 H HB1  . ALA B 1 94  ? -0.57203  11.64227  10.57715  1.000 35.25554  ? 94  ALA B HB1  1 
ATOM   3952 H HB2  . ALA B 1 94  ? 0.02993   10.68327  11.69136  1.000 35.25554  ? 94  ALA B HB2  1 
ATOM   3953 H HB3  . ALA B 1 94  ? -0.18274  12.22655  12.00213  1.000 35.25554  ? 94  ALA B HB3  1 
ATOM   3954 N N    . SER B 1 95  ? 2.83880   11.36419  12.77352  1.000 24.98626  ? 95  SER B N    1 
ATOM   3955 C CA   . SER B 1 95  ? 3.65806   11.74400  13.91645  1.000 23.90125  ? 95  SER B CA   1 
ATOM   3956 C C    . SER B 1 95  ? 5.03525   12.26060  13.49348  1.000 25.31778  ? 95  SER B C    1 
ATOM   3957 O O    . SER B 1 95  ? 5.61306   13.11007  14.18089  1.000 24.19870  ? 95  SER B O    1 
ATOM   3958 C CB   . SER B 1 95  ? 3.81877   10.57886  14.88643  1.000 28.12365  ? 95  SER B CB   1 
ATOM   3959 O OG   . SER B 1 95  ? 2.56083   10.10766  15.31303  1.000 39.87732  ? 95  SER B OG   1 
ATOM   3960 H H    . SER B 1 95  ? 2.69282   10.52075  12.69042  1.000 30.01903  ? 95  SER B H    1 
ATOM   3961 H HA   . SER B 1 95  ? 3.19528   12.45751  14.38296  1.000 28.71702  ? 95  SER B HA   1 
ATOM   3962 H HB2  . SER B 1 95  ? 4.29142   9.85885   14.44024  1.000 33.78391  ? 95  SER B HB2  1 
ATOM   3963 H HB3  . SER B 1 95  ? 4.32305   10.87798  15.65917  1.000 33.78391  ? 95  SER B HB3  1 
ATOM   3964 H HG   . SER B 1 95  ? 2.04008   10.75426  15.44085  1.000 47.88832  ? 95  SER B HG   1 
ATOM   3965 N N    . ALA B 1 96  ? 5.55992   11.80772  12.36032  1.000 24.97336  ? 96  ALA B N    1 
ATOM   3966 C CA   . ALA B 1 96  ? 6.81718   12.34516  11.85977  1.000 26.96923  ? 96  ALA B CA   1 
ATOM   3967 C C    . ALA B 1 96  ? 6.67228   13.71120  11.22078  1.000 25.54305  ? 96  ALA B C    1 
ATOM   3968 O O    . ALA B 1 96  ? 7.67136   14.41433  11.06130  1.000 24.09823  ? 96  ALA B O    1 
ATOM   3969 C CB   . ALA B 1 96  ? 7.42914   11.36620  10.85489  1.000 25.78583  ? 96  ALA B CB   1 
ATOM   3970 H H    . ALA B 1 96  ? 5.21045   11.19549  11.86773  1.000 30.00356  ? 96  ALA B H    1 
ATOM   3971 H HA   . ALA B 1 96  ? 7.43064   12.44277  12.60478  1.000 32.39860  ? 96  ALA B HA   1 
ATOM   3972 H HB1  . ALA B 1 96  ? 8.11401   10.84332  11.30036  1.000 30.97853  ? 96  ALA B HB1  1 
ATOM   3973 H HB2  . ALA B 1 96  ? 6.73205   10.78101  10.51946  1.000 30.97853  ? 96  ALA B HB2  1 
ATOM   3974 H HB3  . ALA B 1 96  ? 7.82015   11.86831  10.12284  1.000 30.97853  ? 96  ALA B HB3  1 
ATOM   3975 N N    . GLY B 1 97  ? 5.47109   14.12508  10.88293  1.000 23.62161  ? 97  GLY B N    1 
ATOM   3976 C CA   . GLY B 1 97  ? 5.25311   15.42606  10.26969  1.000 25.00317  ? 97  GLY B CA   1 
ATOM   3977 C C    . GLY B 1 97  ? 5.62336   15.46333  8.80925   1.000 29.38704  ? 97  GLY B C    1 
ATOM   3978 O O    . GLY B 1 97  ? 6.01914   16.51630  8.29401   1.000 28.16550  ? 97  GLY B O    1 
ATOM   3979 H H    . GLY B 1 97  ? 4.75083   13.66929  10.99729  1.000 28.38146  ? 97  GLY B H    1 
ATOM   3980 H HA2  . GLY B 1 97  ? 4.31571   15.66190  10.35061  1.000 30.03932  ? 97  GLY B HA2  1 
ATOM   3981 H HA3  . GLY B 1 97  ? 5.78689   16.08934  10.73449  1.000 30.03932  ? 97  GLY B HA3  1 
ATOM   3982 N N    . LEU B 1 98  ? 5.56521   14.31192  8.14112   1.000 29.24720  ? 98  LEU B N    1 
ATOM   3983 C CA   . LEU B 1 98  ? 5.90925   14.17064  6.72701   1.000 34.99980  ? 98  LEU B CA   1 
ATOM   3984 C C    . LEU B 1 98  ? 4.66446   13.75528  5.95186   1.000 39.27159  ? 98  LEU B C    1 
ATOM   3985 O O    . LEU B 1 98  ? 3.87924   12.92220  6.43200   1.000 40.59947  ? 98  LEU B O    1 
ATOM   3986 C CB   . LEU B 1 98  ? 7.01447   13.10737  6.56896   1.000 38.11241  ? 98  LEU B CB   1 
ATOM   3987 C CG   . LEU B 1 98  ? 8.19071   13.24277  7.53619   1.000 31.01745  ? 98  LEU B CG   1 
ATOM   3988 C CD1  . LEU B 1 98  ? 9.07128   12.03791  7.52253   1.000 30.76456  ? 98  LEU B CD1  1 
ATOM   3989 C CD2  . LEU B 1 98  ? 9.01481   14.50324  7.22279   1.000 29.64002  ? 98  LEU B CD2  1 
ATOM   3990 H H    . LEU B 1 98  ? 5.31965   13.56987  8.49981   1.000 35.13217  ? 98  LEU B H    1 
ATOM   3991 H HA   . LEU B 1 98  ? 6.22534   15.01055  6.35886   1.000 42.03528  ? 98  LEU B HA   1 
ATOM   3992 H HB2  . LEU B 1 98  ? 6.61985   12.23286  6.71181   1.000 45.77042  ? 98  LEU B HB2  1 
ATOM   3993 H HB3  . LEU B 1 98  ? 7.37011   13.16779  5.66854   1.000 45.77042  ? 98  LEU B HB3  1 
ATOM   3994 H HG   . LEU B 1 98  ? 7.82469   13.32400  8.43080   1.000 37.25647  ? 98  LEU B HG   1 
ATOM   3995 H HD11 . LEU B 1 98  ? 9.98290   12.31087  7.71053   1.000 36.95300  ? 98  LEU B HD11 1 
ATOM   3996 H HD12 . LEU B 1 98  ? 8.76570   11.41572  8.20105   1.000 36.95300  ? 98  LEU B HD12 1 
ATOM   3997 H HD13 . LEU B 1 98  ? 9.02425   11.62229  6.64735   1.000 36.95300  ? 98  LEU B HD13 1 
ATOM   3998 H HD21 . LEU B 1 98  ? 9.90667   14.39660  7.58901   1.000 35.60355  ? 98  LEU B HD21 1 
ATOM   3999 H HD22 . LEU B 1 98  ? 9.06374   14.61745  6.26078   1.000 35.60355  ? 98  LEU B HD22 1 
ATOM   4000 H HD23 . LEU B 1 98  ? 8.58159   15.27202  7.62554   1.000 35.60355  ? 98  LEU B HD23 1 
ATOM   4001 N N    . ASP B 1 99  ? 4.45525   14.33759  4.77083   1.000 41.38694  ? 99  ASP B N    1 
ATOM   4002 C CA   . ASP B 1 99  ? 3.32144   13.93324  3.92858   1.000 51.27208  ? 99  ASP B CA   1 
ATOM   4003 C C    . ASP B 1 99  ? 3.76910   13.43842  2.54996   1.000 47.40594  ? 99  ASP B C    1 
ATOM   4004 O O    . ASP B 1 99  ? 2.93623   13.29954  1.64197   1.000 44.38411  ? 99  ASP B O    1 
ATOM   4005 C CB   . ASP B 1 99  ? 2.30660   15.08076  3.78730   1.000 50.05951  ? 99  ASP B CB   1 
ATOM   4006 C CG   . ASP B 1 99  ? 2.87699   16.29779  3.09944   1.000 60.59786  ? 99  ASP B CG   1 
ATOM   4007 O OD1  . ASP B 1 99  ? 3.93302   16.18688  2.41701   1.000 56.74748  ? 99  ASP B OD1  1 
ATOM   4008 O OD2  . ASP B 1 99  ? 2.24450   17.37617  3.23191   1.000 62.98824  ? 99  ASP B OD2  1 
ATOM   4009 H H    . ASP B 1 99  ? 4.94688   14.95989  4.43819   1.000 49.69986  ? 99  ASP B H    1 
ATOM   4010 H HA   . ASP B 1 99  ? 2.86051   13.20061  4.36643   1.000 61.56202  ? 99  ASP B HA   1 
ATOM   4011 H HB2  . ASP B 1 99  ? 1.55101   14.76968  3.26461   1.000 60.10693  ? 99  ASP B HB2  1 
ATOM   4012 H HB3  . ASP B 1 99  ? 2.01056   15.34927  4.67113   1.000 60.10693  ? 99  ASP B HB3  1 
ATOM   4013 N N    . ASN B 1 100 ? 5.05836   13.14525  2.39142   1.000 39.54071  ? 100 ASN B N    1 
ATOM   4014 C CA   . ASN B 1 100 ? 5.69980   12.81809  1.12521   1.000 44.69164  ? 100 ASN B CA   1 
ATOM   4015 C C    . ASN B 1 100 ? 6.31604   11.42768  1.16332   1.000 39.08713  ? 100 ASN B C    1 
ATOM   4016 O O    . ASN B 1 100 ? 7.20520   11.13112  0.36661   1.000 35.81509  ? 100 ASN B O    1 
ATOM   4017 C CB   . ASN B 1 100 ? 6.73073   13.93711  0.88551   1.000 51.47767  ? 100 ASN B CB   1 
ATOM   4018 C CG   . ASN B 1 100 ? 7.97451   13.74806  1.74295   1.000 56.60062  ? 100 ASN B CG   1 
ATOM   4019 O OD1  . ASN B 1 100 ? 7.90939   13.90075  2.97455   1.000 52.59453  ? 100 ASN B OD1  1 
ATOM   4020 N ND2  . ASN B 1 100 ? 9.12464   13.54382  1.10407   1.000 61.50745  ? 100 ASN B ND2  1 
ATOM   4021 H H    . ASN B 1 100 ? 5.61596   13.12888  3.04595   1.000 47.48438  ? 100 ASN B H    1 
ATOM   4022 H HA   . ASN B 1 100 ? 5.08311   12.78903  0.37705   1.000 53.66550  ? 100 ASN B HA   1 
ATOM   4023 H HB2  . ASN B 1 100 ? 6.99942   13.93087  -0.04651  1.000 61.80874  ? 100 ASN B HB2  1 
ATOM   4024 H HB3  . ASN B 1 100 ? 6.33289   14.79272  1.11037   1.000 61.80874  ? 100 ASN B HB3  1 
ATOM   4025 H HD21 . ASN B 1 100 ? 9.14129   13.52338  0.24447   1.000 73.84446  ? 100 ASN B HD21 1 
ATOM   4026 H HD22 . ASN B 1 100 ? 9.85088   13.43233  1.55099   1.000 73.84446  ? 100 ASN B HD22 1 
ATOM   4027 N N    . VAL B 1 101 ? 5.85374   10.56861  2.07158   1.000 30.42218  ? 101 VAL B N    1 
ATOM   4028 C CA   . VAL B 1 101 ? 6.51489   9.30210   2.37882   1.000 25.84509  ? 101 VAL B CA   1 
ATOM   4029 C C    . VAL B 1 101 ? 5.54365   8.15826   2.10899   1.000 27.74986  ? 101 VAL B C    1 
ATOM   4030 O O    . VAL B 1 101 ? 4.40373   8.16907   2.59503   1.000 28.15585  ? 101 VAL B O    1 
ATOM   4031 C CB   . VAL B 1 101 ? 6.99557   9.27109   3.83645   1.000 24.96232  ? 101 VAL B CB   1 
ATOM   4032 C CG1  . VAL B 1 101 ? 7.59589   7.92855   4.19213   1.000 27.05162  ? 101 VAL B CG1  1 
ATOM   4033 C CG2  . VAL B 1 101 ? 8.01499   10.40676  4.05969   1.000 33.42123  ? 101 VAL B CG2  1 
ATOM   4034 H H    . VAL B 1 101 ? 5.14078   10.70187  2.53366   1.000 36.54214  ? 101 VAL B H    1 
ATOM   4035 H HA   . VAL B 1 101 ? 7.27780   9.18901   1.79054   1.000 31.04963  ? 101 VAL B HA   1 
ATOM   4036 H HB   . VAL B 1 101 ? 6.23654   9.40464   4.42546   1.000 29.99031  ? 101 VAL B HB   1 
ATOM   4037 H HG11 . VAL B 1 101 ? 7.55946   7.81127   5.15432   1.000 32.49747  ? 101 VAL B HG11 1 
ATOM   4038 H HG12 . VAL B 1 101 ? 7.08654   7.22884   3.75410   1.000 32.49747  ? 101 VAL B HG12 1 
ATOM   4039 H HG13 . VAL B 1 101 ? 8.51755   7.90489   3.89067   1.000 32.49747  ? 101 VAL B HG13 1 
ATOM   4040 H HG21 . VAL B 1 101 ? 8.01608   10.65007  4.99868   1.000 40.14100  ? 101 VAL B HG21 1 
ATOM   4041 H HG22 . VAL B 1 101 ? 8.89581   10.09656  3.79734   1.000 40.14100  ? 101 VAL B HG22 1 
ATOM   4042 H HG23 . VAL B 1 101 ? 7.75926   11.17124  3.52019   1.000 40.14100  ? 101 VAL B HG23 1 
ATOM   4043 N N    . ILE B 1 102 ? 5.98376   7.19170   1.30962   1.000 25.01987  ? 102 ILE B N    1 
ATOM   4044 C CA   . ILE B 1 102 ? 5.14568   6.05609   0.92062   1.000 23.47544  ? 102 ILE B CA   1 
ATOM   4045 C C    . ILE B 1 102 ? 5.45886   4.89847   1.84813   1.000 20.06070  ? 102 ILE B C    1 
ATOM   4046 O O    . ILE B 1 102 ? 6.61267   4.44509   1.91529   1.000 22.31505  ? 102 ILE B O    1 
ATOM   4047 C CB   . ILE B 1 102 ? 5.40440   5.62639   -0.53573  1.000 23.91926  ? 102 ILE B CB   1 
ATOM   4048 C CG1  . ILE B 1 102 ? 5.15301   6.78773   -1.47232  1.000 22.71041  ? 102 ILE B CG1  1 
ATOM   4049 C CG2  . ILE B 1 102 ? 4.54975   4.40610   -0.87956  1.000 25.93809  ? 102 ILE B CG2  1 
ATOM   4050 C CD1  . ILE B 1 102 ? 5.39750   6.46091   -2.90851  1.000 27.92963  ? 102 ILE B CD1  1 
ATOM   4051 H H    . ILE B 1 102 ? 6.77524   7.16938   0.97395   1.000 30.05937  ? 102 ILE B H    1 
ATOM   4052 H HA   . ILE B 1 102 ? 4.21557   6.31337   1.01863   1.000 28.20606  ? 102 ILE B HA   1 
ATOM   4053 H HB   . ILE B 1 102 ? 6.33408   5.36954   -0.63878  1.000 28.73864  ? 102 ILE B HB   1 
ATOM   4054 H HG12 . ILE B 1 102 ? 4.22776   7.06541   -1.38451  1.000 27.28802  ? 102 ILE B HG12 1 
ATOM   4055 H HG13 . ILE B 1 102 ? 5.74311   7.51833   -1.22962  1.000 27.28802  ? 102 ILE B HG13 1 
ATOM   4056 H HG21 . ILE B 1 102 ? 4.44836   4.35281   -1.84277  1.000 31.16124  ? 102 ILE B HG21 1 
ATOM   4057 H HG22 . ILE B 1 102 ? 4.99104   3.60814   -0.54876  1.000 31.16124  ? 102 ILE B HG22 1 
ATOM   4058 H HG23 . ILE B 1 102 ? 3.68027   4.50120   -0.46019  1.000 31.16124  ? 102 ILE B HG23 1 
ATOM   4059 H HD11 . ILE B 1 102 ? 4.61587   6.70936   -3.42642  1.000 33.55108  ? 102 ILE B HD11 1 
ATOM   4060 H HD12 . ILE B 1 102 ? 6.17103   6.95756   -3.21816  1.000 33.55108  ? 102 ILE B HD12 1 
ATOM   4061 H HD13 . ILE B 1 102 ? 5.56073   5.50842   -2.99228  1.000 33.55108  ? 102 ILE B HD13 1 
ATOM   4062 N N    . THR B 1 103 ? 4.46440   4.44734   2.58861   1.000 17.83370  ? 103 THR B N    1 
ATOM   4063 C CA   . THR B 1 103 ? 4.58216   3.27209   3.44281   1.000 21.68563  ? 103 THR B CA   1 
ATOM   4064 C C    . THR B 1 103 ? 3.52894   2.27088   2.98641   1.000 20.34886  ? 103 THR B C    1 
ATOM   4065 O O    . THR B 1 103 ? 2.36445   2.64586   2.73591   1.000 19.72686  ? 103 THR B O    1 
ATOM   4066 C CB   . THR B 1 103 ? 4.38894   3.60252   4.93913   1.000 20.01554  ? 103 THR B CB   1 
ATOM   4067 O OG1  . THR B 1 103 ? 3.16532   4.32188   5.15099   1.000 22.26949  ? 103 THR B OG1  1 
ATOM   4068 C CG2  . THR B 1 103 ? 5.55155   4.41970   5.44215   1.000 23.77676  ? 103 THR B CG2  1 
ATOM   4069 H H    . THR B 1 103 ? 3.68663   4.81322   2.61679   1.000 21.43597  ? 103 THR B H    1 
ATOM   4070 H HA   . THR B 1 103 ? 5.46891   2.88747   3.36133   1.000 26.05829  ? 103 THR B HA   1 
ATOM   4071 H HB   . THR B 1 103 ? 4.34428   2.77469   5.44273   1.000 24.05417  ? 103 THR B HB   1 
ATOM   4072 H HG1  . THR B 1 103 ? 2.53437   3.94031   4.74862   1.000 26.75892  ? 103 THR B HG1  1 
ATOM   4073 H HG21 . THR B 1 103 ? 5.41751   4.64798   6.37533   1.000 28.56764  ? 103 THR B HG21 1 
ATOM   4074 H HG22 . THR B 1 103 ? 6.37449   3.91331   5.35701   1.000 28.56764  ? 103 THR B HG22 1 
ATOM   4075 H HG23 . THR B 1 103 ? 5.63025   5.23733   4.92622   1.000 28.56764  ? 103 THR B HG23 1 
ATOM   4076 N N    . LEU B 1 104 ? 3.92482   0.99906   2.88586   1.000 18.69117  ? 104 LEU B N    1 
ATOM   4077 C CA   . LEU B 1 104 ? 3.02103   -0.06505  2.44583   1.000 20.45131  ? 104 LEU B CA   1 
ATOM   4078 C C    . LEU B 1 104 ? 3.09024   -1.23284  3.42962   1.000 18.33275  ? 104 LEU B C    1 
ATOM   4079 O O    . LEU B 1 104 ? 4.16079   -1.57645  3.94216   1.000 18.59720  ? 104 LEU B O    1 
ATOM   4080 C CB   . LEU B 1 104 ? 3.40760   -0.54260  1.03036   1.000 22.34530  ? 104 LEU B CB   1 
ATOM   4081 C CG   . LEU B 1 104 ? 3.46116   0.56254   -0.04161  1.000 23.80878  ? 104 LEU B CG   1 
ATOM   4082 C CD1  . LEU B 1 104 ? 4.16859   0.06314   -1.29815  1.000 24.59338  ? 104 LEU B CD1  1 
ATOM   4083 C CD2  . LEU B 1 104 ? 2.06526   1.06076   -0.37587  1.000 28.21305  ? 104 LEU B CD2  1 
ATOM   4084 H H    . LEU B 1 104 ? 4.71966   0.72644   3.06890   1.000 22.46494  ? 104 LEU B H    1 
ATOM   4085 H HA   . LEU B 1 104 ? 2.10482   0.25311   2.43012   1.000 24.57709  ? 104 LEU B HA   1 
ATOM   4086 H HB2  . LEU B 1 104 ? 4.28767   -0.94812  1.07425   1.000 26.84989  ? 104 LEU B HB2  1 
ATOM   4087 H HB3  . LEU B 1 104 ? 2.75435   -1.19817  0.73985   1.000 26.84989  ? 104 LEU B HB3  1 
ATOM   4088 H HG   . LEU B 1 104 ? 3.96798   1.31098   0.31035   1.000 28.60607  ? 104 LEU B HG   1 
ATOM   4089 H HD11 . LEU B 1 104 ? 4.44844   -0.85516  -1.15915  1.000 29.54759  ? 104 LEU B HD11 1 
ATOM   4090 H HD12 . LEU B 1 104 ? 3.55404   0.11189   -2.04705  1.000 29.54759  ? 104 LEU B HD12 1 
ATOM   4091 H HD13 . LEU B 1 104 ? 4.94248   0.62262   -1.46835  1.000 29.54759  ? 104 LEU B HD13 1 
ATOM   4092 H HD21 . LEU B 1 104 ? 1.76411   0.63230   -1.19234  1.000 33.89118  ? 104 LEU B HD21 1 
ATOM   4093 H HD22 . LEU B 1 104 ? 1.46713   0.83807   0.35458   1.000 33.89118  ? 104 LEU B HD22 1 
ATOM   4094 H HD23 . LEU B 1 104 ? 2.09412   2.02257   -0.49827  1.000 33.89118  ? 104 LEU B HD23 1 
ATOM   4095 N N    . SER B 1 105 ? 1.94578   -1.88781  3.62381   1.000 20.59666  ? 105 SER B N    1 
ATOM   4096 C CA   . SER B 1 105 ? 1.82860   -2.93876  4.62139   1.000 22.64745  ? 105 SER B CA   1 
ATOM   4097 C C    . SER B 1 105 ? 1.66307   -4.29828  3.96575   1.000 21.14018  ? 105 SER B C    1 
ATOM   4098 O O    . SER B 1 105 ? 0.76235   -4.49348  3.13875   1.000 22.86251  ? 105 SER B O    1 
ATOM   4099 C CB   . SER B 1 105 ? 0.62854   -2.70793  5.55236   1.000 24.38182  ? 105 SER B CB   1 
ATOM   4100 O OG   . SER B 1 105 ? 0.46496   -3.81400  6.44907   1.000 20.98895  ? 105 SER B OG   1 
ATOM   4101 H H    . SER B 1 105 ? 1.22192   -1.73663  3.18476   1.000 24.75152  ? 105 SER B H    1 
ATOM   4102 H HA   . SER B 1 105 ? 2.65010   -2.93600  5.13716   1.000 27.21246  ? 105 SER B HA   1 
ATOM   4103 H HB2  . SER B 1 105 ? 0.77932   -1.90102  6.06912   1.000 29.29371  ? 105 SER B HB2  1 
ATOM   4104 H HB3  . SER B 1 105 ? -0.17439  -2.61345  5.01638   1.000 29.29371  ? 105 SER B HB3  1 
ATOM   4105 H HG   . SER B 1 105 ? 1.21331   -4.06167  6.73929   1.000 25.22227  ? 105 SER B HG   1 
ATOM   4106 N N    . ASP B 1 106 ? 2.47927   -5.23945  4.40882   1.000 20.94625  ? 106 ASP B N    1 
ATOM   4107 C CA   . ASP B 1 106 ? 2.49335   -6.62437  3.97354   1.000 17.87899  ? 106 ASP B CA   1 
ATOM   4108 C C    . ASP B 1 106 ? 1.83164   -7.52821  4.99820   1.000 22.29505  ? 106 ASP B C    1 
ATOM   4109 O O    . ASP B 1 106 ? 2.01533   -8.74415  4.94309   1.000 22.65217  ? 106 ASP B O    1 
ATOM   4110 C CB   . ASP B 1 106 ? 3.95084   -7.05112  3.76001   1.000 19.97483  ? 106 ASP B CB   1 
ATOM   4111 C CG   . ASP B 1 106 ? 4.11654   -8.22403  2.80149   1.000 23.47496  ? 106 ASP B CG   1 
ATOM   4112 O OD1  . ASP B 1 106 ? 3.26274   -8.39345  1.90620   1.000 23.96779  ? 106 ASP B OD1  1 
ATOM   4113 O OD2  . ASP B 1 106 ? 5.11990   -8.97529  2.98766   1.000 21.29927  ? 106 ASP B OD2  1 
ATOM   4114 H H    . ASP B 1 106 ? 3.07889   -5.08916  5.00671   1.000 25.17102  ? 106 ASP B H    1 
ATOM   4115 H HA   . ASP B 1 106 ? 2.01741   -6.72153  3.13393   1.000 21.49032  ? 106 ASP B HA   1 
ATOM   4116 H HB2  . ASP B 1 106 ? 4.44531   -6.30028  3.39581   1.000 24.00533  ? 106 ASP B HB2  1 
ATOM   4117 H HB3  . ASP B 1 106 ? 4.32734   -7.31307  4.61472   1.000 24.00533  ? 106 ASP B HB3  1 
ATOM   4118 N N    . HIS B 1 107 ? 1.07695   -6.96001  5.95030   1.000 21.43228  ? 107 HIS B N    1 
ATOM   4119 C CA   . HIS B 1 107 ? 0.68618   -7.74921  7.11877   1.000 20.33029  ? 107 HIS B CA   1 
ATOM   4120 C C    . HIS B 1 107 ? -0.27614  -8.87876  6.76286   1.000 20.66839  ? 107 HIS B C    1 
ATOM   4121 O O    . HIS B 1 107 ? -0.26195  -9.93493  7.40270   1.000 23.72865  ? 107 HIS B O    1 
ATOM   4122 C CB   . HIS B 1 107 ? 0.05215   -6.84626  8.14994   1.000 23.41499  ? 107 HIS B CB   1 
ATOM   4123 C CG   . HIS B 1 107 ? -1.39489  -6.59405  7.88953   1.000 24.36225  ? 107 HIS B CG   1 
ATOM   4124 N ND1  . HIS B 1 107 ? -2.40984  -7.35797  8.44567   1.000 24.96504  ? 107 HIS B ND1  1 
ATOM   4125 C CD2  . HIS B 1 107 ? -1.99488  -5.72312  7.03943   1.000 21.50935  ? 107 HIS B CD2  1 
ATOM   4126 C CE1  . HIS B 1 107 ? -3.56550  -6.91694  8.00067   1.000 22.89628  ? 107 HIS B CE1  1 
ATOM   4127 N NE2  . HIS B 1 107 ? -3.34619  -5.91854  7.15943   1.000 21.60710  ? 107 HIS B NE2  1 
ATOM   4128 H H    . HIS B 1 107 ? 0.79018   -6.14928  5.94123   1.000 25.75427  ? 107 HIS B H    1 
ATOM   4129 H HA   . HIS B 1 107 ? 1.48444   -8.15042  7.49655   1.000 24.43187  ? 107 HIS B HA   1 
ATOM   4130 H HB2  . HIS B 1 107 ? 0.13170   -7.26068  9.02334   1.000 28.13352  ? 107 HIS B HB2  1 
ATOM   4131 H HB3  . HIS B 1 107 ? 0.51091   -5.99161  8.14523   1.000 28.13352  ? 107 HIS B HB3  1 
ATOM   4132 H HD2  . HIS B 1 107 ? -1.57066  -5.11110  6.48232   1.000 25.84675  ? 107 HIS B HD2  1 
ATOM   4133 H HE1  . HIS B 1 107 ? -4.40021  -7.25143  8.23789   1.000 27.51106  ? 107 HIS B HE1  1 
ATOM   4134 H HE2  . HIS B 1 107 ? -3.95398  -5.46536  6.75345   1.000 25.96405  ? 107 HIS B HE2  1 
ATOM   4135 N N    . ARG B 1 108 ? -1.12727  -8.68288  5.76136   1.000 21.78434  ? 108 ARG B N    1 
ATOM   4136 C CA   A ARG B 1 108 ? -2.23671  -9.61634  5.55981   0.551 27.09703  ? 108 ARG B CA   1 
ATOM   4137 C CA   B ARG B 1 108 ? -2.24642  -9.60064  5.52004   0.449 24.94955  ? 108 ARG B CA   1 
ATOM   4138 C C    . ARG B 1 108 ? -1.76119  -10.95446 4.99970   1.000 28.11634  ? 108 ARG B C    1 
ATOM   4139 O O    . ARG B 1 108 ? -2.12650  -12.02109 5.52321   1.000 27.08853  ? 108 ARG B O    1 
ATOM   4140 C CB   A ARG B 1 108 ? -3.29295  -8.99979  4.63866   0.551 25.82995  ? 108 ARG B CB   1 
ATOM   4141 C CB   B ARG B 1 108 ? -3.20939  -8.97803  4.49158   0.449 25.94810  ? 108 ARG B CB   1 
ATOM   4142 C CG   A ARG B 1 108 ? -4.61489  -9.71899  4.66483   0.551 25.69084  ? 108 ARG B CG   1 
ATOM   4143 C CG   B ARG B 1 108 ? -4.52724  -9.68937  4.28166   0.449 25.93038  ? 108 ARG B CG   1 
ATOM   4144 C CD   A ARG B 1 108 ? -5.57457  -9.14805  3.64366   0.551 25.82219  ? 108 ARG B CD   1 
ATOM   4145 C CD   B ARG B 1 108 ? -4.87450  -9.85466  2.77841   0.449 28.81252  ? 108 ARG B CD   1 
ATOM   4146 N NE   A ARG B 1 108 ? -6.14373  -7.87786  4.08273   0.551 29.60526  ? 108 ARG B NE   1 
ATOM   4147 N NE   B ARG B 1 108 ? -5.74609  -8.79551  2.27909   0.449 29.84241  ? 108 ARG B NE   1 
ATOM   4148 C CZ   A ARG B 1 108 ? -6.97615  -7.14467  3.35484   0.551 26.65736  ? 108 ARG B CZ   1 
ATOM   4149 C CZ   B ARG B 1 108 ? -5.79016  -8.36090  1.02899   0.449 29.95921  ? 108 ARG B CZ   1 
ATOM   4150 N NH1  A ARG B 1 108 ? -7.34857  -7.52251  2.14368   0.551 30.36683  ? 108 ARG B NH1  1 
ATOM   4151 N NH1  B ARG B 1 108 ? -5.05764  -8.91557  0.08685   0.449 31.73759  ? 108 ARG B NH1  1 
ATOM   4152 N NH2  A ARG B 1 108 ? -7.45263  -6.01578  3.85747   0.551 24.27375  ? 108 ARG B NH2  1 
ATOM   4153 N NH2  B ARG B 1 108 ? -6.61743  -7.36327  0.71702   0.449 33.69606  ? 108 ARG B NH2  1 
ATOM   4154 H H    A ARG B 1 108 ? -1.08869  -8.03510  5.19701   0.551 26.17674  ? 108 ARG B H    1 
ATOM   4155 H H    B ARG B 1 108 ? -1.08370  -8.02869  5.20481   0.449 26.17674  ? 108 ARG B H    1 
ATOM   4156 H HA   A ARG B 1 108 ? -2.64508  -9.78339  6.42365   0.551 32.55196  ? 108 ARG B HA   1 
ATOM   4157 H HA   B ARG B 1 108 ? -2.71235  -9.74113  6.35913   0.449 29.97499  ? 108 ARG B HA   1 
ATOM   4158 H HB2  A ARG B 1 108 ? -3.44927  -8.08277  4.91352   0.551 31.03146  ? 108 ARG B HB2  1 
ATOM   4159 H HB2  B ARG B 1 108 ? -3.41662  -8.07580  4.78128   0.449 31.17324  ? 108 ARG B HB2  1 
ATOM   4160 H HB3  A ARG B 1 108 ? -2.96226  -9.02110  3.72702   0.551 31.03146  ? 108 ARG B HB3  1 
ATOM   4161 H HB3  B ARG B 1 108 ? -2.75885  -8.95550  3.63286   0.449 31.17324  ? 108 ARG B HB3  1 
ATOM   4162 H HG2  A ARG B 1 108 ? -4.47486  -10.65696 4.46111   0.551 30.86453  ? 108 ARG B HG2  1 
ATOM   4163 H HG2  B ARG B 1 108 ? -4.47866  -10.57304 4.67873   0.449 31.15198  ? 108 ARG B HG2  1 
ATOM   4164 H HG3  A ARG B 1 108 ? -5.01407  -9.62644  5.54403   0.551 30.86453  ? 108 ARG B HG3  1 
ATOM   4165 H HG3  B ARG B 1 108 ? -5.23606  -9.17616  4.70010   0.449 31.15198  ? 108 ARG B HG3  1 
ATOM   4166 H HD2  A ARG B 1 108 ? -5.10182  -8.99683  2.81027   0.551 31.02215  ? 108 ARG B HD2  1 
ATOM   4167 H HD2  B ARG B 1 108 ? -4.05438  -9.83661  2.26073   0.449 34.61055  ? 108 ARG B HD2  1 
ATOM   4168 H HD3  A ARG B 1 108 ? -6.30200  -9.77425  3.50354   0.551 31.02215  ? 108 ARG B HD3  1 
ATOM   4169 H HD3  B ARG B 1 108 ? -5.32909  -10.70191 2.65033   0.449 34.61055  ? 108 ARG B HD3  1 
ATOM   4170 H HE   A ARG B 1 108 ? -5.92592  -7.58643  4.86198   0.551 35.56184  ? 108 ARG B HE   1 
ATOM   4171 H HE   B ARG B 1 108 ? -6.27571  -8.42221  2.84455   0.449 35.84641  ? 108 ARG B HE   1 
ATOM   4172 H HH11 A ARG B 1 108 ? -7.05025  -8.25770  1.81186   0.551 36.47572  ? 108 ARG B HH11 1 
ATOM   4173 H HH11 B ARG B 1 108 ? -4.53759  -9.57336  0.27782   0.449 38.12063  ? 108 ARG B HH11 1 
ATOM   4174 H HH12 A ARG B 1 108 ? -7.88911  -7.03307  1.68776   0.551 36.47572  ? 108 ARG B HH12 1 
ATOM   4175 H HH12 B ARG B 1 108 ? -5.09899  -8.62026  -0.71980  0.449 38.12063  ? 108 ARG B HH12 1 
ATOM   4176 H HH21 A ARG B 1 108 ? -7.22183  -5.76551  4.64721   0.551 29.16402  ? 108 ARG B HH21 1 
ATOM   4177 H HH21 B ARG B 1 108 ? -7.11376  -7.01039  1.32426   0.449 40.47079  ? 108 ARG B HH21 1 
ATOM   4178 H HH22 A ARG B 1 108 ? -7.99285  -5.53301  3.39411   0.551 29.16402  ? 108 ARG B HH22 1 
ATOM   4179 H HH22 B ARG B 1 108 ? -6.65481  -7.07252  -0.09147  0.449 40.47079  ? 108 ARG B HH22 1 
ATOM   4180 N N    . ASP B 1 109 ? -0.95634  -10.92761 3.94418   1.000 27.25987  ? 109 ASP B N    1 
ATOM   4181 C CA   . ASP B 1 109 ? -0.57490  -12.13288 3.21342   1.000 28.30645  ? 109 ASP B CA   1 
ATOM   4182 C C    . ASP B 1 109 ? 0.92259   -12.41058 3.17491   1.000 25.39257  ? 109 ASP B C    1 
ATOM   4183 O O    . ASP B 1 109 ? 1.32541   -13.45168 2.65066   1.000 24.21081  ? 109 ASP B O    1 
ATOM   4184 C CB   . ASP B 1 109 ? -1.01675  -12.07354 1.74071   1.000 28.82579  ? 109 ASP B CB   1 
ATOM   4185 C CG   . ASP B 1 109 ? -2.47660  -11.74107 1.57203   1.000 36.78523  ? 109 ASP B CG   1 
ATOM   4186 O OD1  . ASP B 1 109 ? -3.32912  -12.58922 1.89320   1.000 39.69762  ? 109 ASP B OD1  1 
ATOM   4187 O OD2  . ASP B 1 109 ? -2.75140  -10.65867 1.02201   1.000 41.37282  ? 109 ASP B OD2  1 
ATOM   4188 H H    . ASP B 1 109 ? -0.60994  -10.20862 3.62378   1.000 32.74736  ? 109 ASP B H    1 
ATOM   4189 H HA   . ASP B 1 109 ? -1.03156  -12.86242 3.66079   1.000 34.00326  ? 109 ASP B HA   1 
ATOM   4190 H HB2  . ASP B 1 109 ? -0.50082  -11.39016 1.28496   1.000 34.62648  ? 109 ASP B HB2  1 
ATOM   4191 H HB3  . ASP B 1 109 ? -0.85850  -12.93789 1.32991   1.000 34.62648  ? 109 ASP B HB3  1 
ATOM   4192 N N    . LEU B 1 110 ? 1.75849   -11.49831 3.65557   1.000 25.85976  ? 110 LEU B N    1 
ATOM   4193 C CA   . LEU B 1 110 ? 3.20180   -11.59140 3.43544   1.000 26.92605  ? 110 LEU B CA   1 
ATOM   4194 C C    . LEU B 1 110 ? 3.51124   -11.85116 1.95365   1.000 25.50784  ? 110 LEU B C    1 
ATOM   4195 O O    . LEU B 1 110 ? 4.38484   -12.64023 1.60398   1.000 26.57119  ? 110 LEU B O    1 
ATOM   4196 C CB   . LEU B 1 110 ? 3.82281   -12.67301 4.33646   1.000 27.23573  ? 110 LEU B CB   1 
ATOM   4197 C CG   . LEU B 1 110 ? 3.69557   -12.49533 5.84983   1.000 28.18140  ? 110 LEU B CG   1 
ATOM   4198 C CD1  . LEU B 1 110 ? 4.23913   -13.71979 6.61933   1.000 30.10756  ? 110 LEU B CD1  1 
ATOM   4199 C CD2  . LEU B 1 110 ? 4.42677   -11.23932 6.30434   1.000 27.14403  ? 110 LEU B CD2  1 
ATOM   4200 H H    . LEU B 1 110 ? 1.51625   -10.81244 4.11438   1.000 31.06724  ? 110 LEU B H    1 
ATOM   4201 H HA   . LEU B 1 110 ? 3.60973   -10.74346 3.67100   1.000 32.34678  ? 110 LEU B HA   1 
ATOM   4202 H HB2  . LEU B 1 110 ? 3.40095   -13.51855 4.11739   1.000 32.71841  ? 110 LEU B HB2  1 
ATOM   4203 H HB3  . LEU B 1 110 ? 4.77143   -12.71434 4.13819   1.000 32.71841  ? 110 LEU B HB3  1 
ATOM   4204 H HG   . LEU B 1 110 ? 2.75247   -12.40770 6.05908   1.000 33.85321  ? 110 LEU B HG   1 
ATOM   4205 H HD11 . LEU B 1 110 ? 4.69896   -13.41317 7.41648   1.000 36.16460  ? 110 LEU B HD11 1 
ATOM   4206 H HD12 . LEU B 1 110 ? 3.49648   -14.29307 6.86574   1.000 36.16460  ? 110 LEU B HD12 1 
ATOM   4207 H HD13 . LEU B 1 110 ? 4.85527   -14.20400 6.04766   1.000 36.16460  ? 110 LEU B HD13 1 
ATOM   4208 H HD21 . LEU B 1 110 ? 4.75727   -11.37519 7.20612   1.000 32.60836  ? 110 LEU B HD21 1 
ATOM   4209 H HD22 . LEU B 1 110 ? 5.16826   -11.07025 5.70226   1.000 32.60836  ? 110 LEU B HD22 1 
ATOM   4210 H HD23 . LEU B 1 110 ? 3.80970   -10.49110 6.28742   1.000 32.60836  ? 110 LEU B HD23 1 
ATOM   4211 N N    . SER B 1 111 ? 2.73980   -11.21423 1.06556   1.000 23.87267  ? 111 SER B N    1 
ATOM   4212 C CA   . SER B 1 111 ? 2.98382   -11.37340 -0.36448  1.000 25.06673  ? 111 SER B CA   1 
ATOM   4213 C C    . SER B 1 111 ? 4.39057   -10.89412 -0.75183  1.000 23.36423  ? 111 SER B C    1 
ATOM   4214 O O    . SER B 1 111 ? 5.14009   -11.59418 -1.44562  1.000 23.49098  ? 111 SER B O    1 
ATOM   4215 C CB   . SER B 1 111 ? 1.92542   -10.60255 -1.14687  1.000 24.18767  ? 111 SER B CB   1 
ATOM   4216 O OG   . SER B 1 111 ? 2.19398   -10.60888 -2.53040  1.000 25.07528  ? 111 SER B OG   1 
ATOM   4217 H H    . SER B 1 111 ? 2.08309   -10.69563 1.26404   1.000 28.68272  ? 111 SER B H    1 
ATOM   4218 H HA   . SER B 1 111 ? 2.91871   -12.31429 -0.59115  1.000 30.11560  ? 111 SER B HA   1 
ATOM   4219 H HB2  . SER B 1 111 ? 1.06126   -11.01593 -0.99439  1.000 29.06073  ? 111 SER B HB2  1 
ATOM   4220 H HB3  . SER B 1 111 ? 1.91348   -9.68411  -0.83506  1.000 29.06073  ? 111 SER B HB3  1 
ATOM   4221 H HG   . SER B 1 111 ? 2.20392   -11.39822 -2.81752  1.000 30.12586  ? 111 SER B HG   1 
ATOM   4222 N N    . PHE B 1 112 ? 4.74393   -9.67402  -0.33920  1.000 24.02013  ? 112 PHE B N    1 
ATOM   4223 C CA   . PHE B 1 112 ? 6.03889   -9.12733  -0.67201  1.000 23.19647  ? 112 PHE B CA   1 
ATOM   4224 C C    . PHE B 1 112 ? 7.13757   -9.95645  -0.01483  1.000 25.37839  ? 112 PHE B C    1 
ATOM   4225 O O    . PHE B 1 112 ? 8.15777   -10.29108 -0.63801  1.000 25.20010  ? 112 PHE B O    1 
ATOM   4226 C CB   . PHE B 1 112 ? 6.16231   -7.65436  -0.22129  1.000 23.32380  ? 112 PHE B CB   1 
ATOM   4227 C CG   . PHE B 1 112 ? 7.57290   -7.14471  -0.32543  1.000 21.75395  ? 112 PHE B CG   1 
ATOM   4228 C CD1  . PHE B 1 112 ? 8.07831   -6.72036  -1.54057  1.000 26.81141  ? 112 PHE B CD1  1 
ATOM   4229 C CD2  . PHE B 1 112 ? 8.41246   -7.16616  0.76877   1.000 23.92897  ? 112 PHE B CD2  1 
ATOM   4230 C CE1  . PHE B 1 112 ? 9.38917   -6.31760  -1.67345  1.000 24.50335  ? 112 PHE B CE1  1 
ATOM   4231 C CE2  . PHE B 1 112 ? 9.77572   -6.77269  0.64555   1.000 26.51133  ? 112 PHE B CE2  1 
ATOM   4232 C CZ   . PHE B 1 112 ? 10.25794  -6.35356  -0.57995  1.000 25.53156  ? 112 PHE B CZ   1 
ATOM   4233 H H    . PHE B 1 112 ? 4.24815   -9.15252  0.13179   1.000 28.85968  ? 112 PHE B H    1 
ATOM   4234 H HA   . PHE B 1 112 ? 6.13814   -9.14642  -1.63673  1.000 27.87129  ? 112 PHE B HA   1 
ATOM   4235 H HB2  . PHE B 1 112 ? 5.59835   -7.10133  -0.78432  1.000 28.02409  ? 112 PHE B HB2  1 
ATOM   4236 H HB3  . PHE B 1 112 ? 5.88138   -7.58052  0.70419   1.000 28.02409  ? 112 PHE B HB3  1 
ATOM   4237 H HD1  . PHE B 1 112 ? 7.52085   -6.70651  -2.28485  1.000 32.20922  ? 112 PHE B HD1  1 
ATOM   4238 H HD2  . PHE B 1 112 ? 8.08516   -7.44021  1.59500   1.000 28.75029  ? 112 PHE B HD2  1 
ATOM   4239 H HE1  . PHE B 1 112 ? 9.69838   -6.01921  -2.49823  1.000 29.43955  ? 112 PHE B HE1  1 
ATOM   4240 H HE2  . PHE B 1 112 ? 10.33830  -6.79767  1.38567   1.000 31.84912  ? 112 PHE B HE2  1 
ATOM   4241 H HZ   . PHE B 1 112 ? 11.14740  -6.09927  -0.67525  1.000 30.67339  ? 112 PHE B HZ   1 
ATOM   4242 N N    . GLY B 1 113 ? 6.95237   -10.28580 1.26695   1.000 26.55014  ? 113 GLY B N    1 
ATOM   4243 C CA   . GLY B 1 113 ? 8.03893   -10.92568 2.00237   1.000 22.89109  ? 113 GLY B CA   1 
ATOM   4244 C C    . GLY B 1 113 ? 8.33563   -12.30360 1.45964   1.000 23.63024  ? 113 GLY B C    1 
ATOM   4245 O O    . GLY B 1 113 ? 9.48856   -12.72303 1.37330   1.000 23.77391  ? 113 GLY B O    1 
ATOM   4246 H H    . GLY B 1 113 ? 6.23154   -10.15351 1.71695   1.000 31.89569  ? 113 GLY B H    1 
ATOM   4247 H HA2  . GLY B 1 113 ? 8.84137   -10.38533 1.93159   1.000 27.50484  ? 113 GLY B HA2  1 
ATOM   4248 H HA3  . GLY B 1 113 ? 7.79442   -11.00698 2.93752   1.000 27.50484  ? 113 GLY B HA3  1 
ATOM   4249 N N    . GLU B 1 114 ? 7.30268   -13.02484 1.07765   1.000 24.15541  ? 114 GLU B N    1 
ATOM   4250 C CA   . GLU B 1 114 ? 7.48453   -14.36945 0.55958   1.000 27.22840  ? 114 GLU B CA   1 
ATOM   4251 C C    . GLU B 1 114 ? 8.03960   -14.31692 -0.84731  1.000 29.91994  ? 114 GLU B C    1 
ATOM   4252 O O    . GLU B 1 114 ? 8.85729   -15.17466 -1.22802  1.000 30.25019  ? 114 GLU B O    1 
ATOM   4253 C CB   . GLU B 1 114 ? 6.13906   -15.09975 0.62107   1.000 33.86535  ? 114 GLU B CB   1 
ATOM   4254 C CG   . GLU B 1 114 ? 6.12768   -16.24666 1.63492   1.000 50.90764  ? 114 GLU B CG   1 
ATOM   4255 C CD   . GLU B 1 114 ? 4.71889   -16.60283 2.10963   1.000 59.82081  ? 114 GLU B CD   1 
ATOM   4256 O OE1  . GLU B 1 114 ? 4.58811   -17.08102 3.25729   1.000 62.05420  ? 114 GLU B OE1  1 
ATOM   4257 O OE2  . GLU B 1 114 ? 3.74436   -16.38033 1.35208   1.000 63.08220  ? 114 GLU B OE2  1 
ATOM   4258 H H    . GLU B 1 114 ? 6.48414   -12.76263 1.10656   1.000 29.02201  ? 114 GLU B H    1 
ATOM   4259 H HA   . GLU B 1 114 ? 8.11003   -14.87991 1.09724   1.000 32.70961  ? 114 GLU B HA   1 
ATOM   4260 H HB2  . GLU B 1 114 ? 5.44906   -14.46756 0.87629   1.000 40.67394  ? 114 GLU B HB2  1 
ATOM   4261 H HB3  . GLU B 1 114 ? 5.94203   -15.47089 -0.25319  1.000 40.67394  ? 114 GLU B HB3  1 
ATOM   4262 H HG2  . GLU B 1 114 ? 6.51403   -17.03573 1.22382   1.000 61.12469  ? 114 GLU B HG2  1 
ATOM   4263 H HG3  . GLU B 1 114 ? 6.64907   -15.98778 2.41082   1.000 61.12469  ? 114 GLU B HG3  1 
ATOM   4264 N N    . ASN B 1 115 ? 7.66179   -13.29785 -1.61509  1.000 28.20983  ? 115 ASN B N    1 
ATOM   4265 C CA   . ASN B 1 115 ? 8.15458   -13.23858 -2.98581  1.000 25.59398  ? 115 ASN B CA   1 
ATOM   4266 C C    . ASN B 1 115 ? 9.60755   -12.79526 -3.04904  1.000 28.83741  ? 115 ASN B C    1 
ATOM   4267 O O    . ASN B 1 115 ? 10.30223  -13.11714 -4.01350  1.000 31.56216  ? 115 ASN B O    1 
ATOM   4268 C CB   . ASN B 1 115 ? 7.28467   -12.29242 -3.84464  1.000 26.68076  ? 115 ASN B CB   1 
ATOM   4269 C CG   . ASN B 1 115 ? 5.92916   -12.90805 -4.20200  1.000 38.34374  ? 115 ASN B CG   1 
ATOM   4270 O OD1  . ASN B 1 115 ? 5.68939   -14.08196 -3.95225  1.000 37.19092  ? 115 ASN B OD1  1 
ATOM   4271 N ND2  . ASN B 1 115 ? 5.05741   -12.12188 -4.82842  1.000 35.07627  ? 115 ASN B ND2  1 
ATOM   4272 H H    . ASN B 1 115 ? 7.14273   -12.65525 -1.37583  1.000 33.88732  ? 115 ASN B H    1 
ATOM   4273 H HA   . ASN B 1 115 ? 8.08652   -14.12745 -3.36814  1.000 30.74830  ? 115 ASN B HA   1 
ATOM   4274 H HB2  . ASN B 1 115 ? 7.12278   -11.47387 -3.35000  1.000 32.05244  ? 115 ASN B HB2  1 
ATOM   4275 H HB3  . ASN B 1 115 ? 7.75253   -12.09378 -4.67081  1.000 32.05244  ? 115 ASN B HB3  1 
ATOM   4276 H HD21 . ASN B 1 115 ? 4.28383   -12.42682 -5.04793  1.000 42.12705  ? 115 ASN B HD21 1 
ATOM   4277 H HD22 . ASN B 1 115 ? 5.26755   -11.30881 -5.01379  1.000 42.12705  ? 115 ASN B HD22 1 
ATOM   4278 N N    . TYR B 1 116 ? 10.08464  -12.04013 -2.04764  1.000 25.15739  ? 116 TYR B N    1 
ATOM   4279 C CA   . TYR B 1 116 ? 11.44194  -11.49923 -2.04066  1.000 22.71221  ? 116 TYR B CA   1 
ATOM   4280 C C    . TYR B 1 116 ? 12.35254  -12.21437 -1.05073  1.000 27.00331  ? 116 TYR B C    1 
ATOM   4281 O O    . TYR B 1 116 ? 13.53937  -11.87991 -0.95345  1.000 25.37985  ? 116 TYR B O    1 
ATOM   4282 C CB   . TYR B 1 116 ? 11.41554  -10.00659 -1.73045  1.000 25.47500  ? 116 TYR B CB   1 
ATOM   4283 C CG   . TYR B 1 116 ? 10.98190  -9.19114  -2.90742  1.000 26.97984  ? 116 TYR B CG   1 
ATOM   4284 C CD1  . TYR B 1 116 ? 9.65325   -9.20750  -3.33097  1.000 28.29355  ? 116 TYR B CD1  1 
ATOM   4285 C CD2  . TYR B 1 116 ? 11.89439  -8.42903  -3.62319  1.000 26.75840  ? 116 TYR B CD2  1 
ATOM   4286 C CE1  . TYR B 1 116 ? 9.23657   -8.47275  -4.44003  1.000 30.36921  ? 116 TYR B CE1  1 
ATOM   4287 C CE2  . TYR B 1 116 ? 11.47937  -7.68425  -4.74889  1.000 26.44684  ? 116 TYR B CE2  1 
ATOM   4288 C CZ   . TYR B 1 116 ? 10.16556  -7.72339  -5.13416  1.000 29.88544  ? 116 TYR B CZ   1 
ATOM   4289 O OH   . TYR B 1 116 ? 9.74953   -7.00198  -6.23583  1.000 34.31588  ? 116 TYR B OH   1 
ATOM   4290 H H    . TYR B 1 116 ? 9.62827   -11.82649 -1.35073  1.000 30.22440  ? 116 TYR B H    1 
ATOM   4291 H HA   . TYR B 1 116 ? 11.82236  -11.60628 -2.92651  1.000 27.29018  ? 116 TYR B HA   1 
ATOM   4292 H HB2  . TYR B 1 116 ? 10.79351  -9.84402  -1.00412  1.000 30.60553  ? 116 TYR B HB2  1 
ATOM   4293 H HB3  . TYR B 1 116 ? 12.30615  -9.71938  -1.47508  1.000 30.60553  ? 116 TYR B HB3  1 
ATOM   4294 H HD1  . TYR B 1 116 ? 9.03256   -9.71899  -2.86404  1.000 33.98779  ? 116 TYR B HD1  1 
ATOM   4295 H HD2  . TYR B 1 116 ? 12.78600  -8.40863  -3.35952  1.000 32.14560  ? 116 TYR B HD2  1 
ATOM   4296 H HE1  . TYR B 1 116 ? 8.34622   -8.48711  -4.70832  1.000 36.47858  ? 116 TYR B HE1  1 
ATOM   4297 H HE2  . TYR B 1 116 ? 12.09264  -7.17174  -5.22442  1.000 31.77174  ? 116 TYR B HE2  1 
ATOM   4298 H HH   . TYR B 1 116 ? 10.09160  -7.32055  -6.93376  1.000 41.21458  ? 116 TYR B HH   1 
ATOM   4299 N N    . GLY B 1 117 ? 11.81671  -13.17877 -0.31440  1.000 25.91726  ? 117 GLY B N    1 
ATOM   4300 C CA   . GLY B 1 117 ? 12.60913  -13.99993 0.56718   1.000 28.34966  ? 117 GLY B CA   1 
ATOM   4301 C C    . GLY B 1 117 ? 13.03637  -13.33235 1.84534   1.000 28.53258  ? 117 GLY B C    1 
ATOM   4302 O O    . GLY B 1 117 ? 14.17024  -13.57497 2.31044   1.000 24.85231  ? 117 GLY B O    1 
ATOM   4303 H H    . GLY B 1 117 ? 10.97980  -13.37669 -0.31152  1.000 31.13624  ? 117 GLY B H    1 
ATOM   4304 H HA2  . GLY B 1 117 ? 12.09452  -14.78747 0.80351   1.000 34.05511  ? 117 GLY B HA2  1 
ATOM   4305 H HA3  . GLY B 1 117 ? 13.41098  -14.27620 0.09643   1.000 34.05511  ? 117 GLY B HA3  1 
ATOM   4306 N N    . VAL B 1 118 ? 12.14692  -12.53707 2.46360   1.000 21.49340  ? 118 VAL B N    1 
ATOM   4307 C CA   . VAL B 1 118 ? 12.56273  -11.73706 3.61857   1.000 22.47605  ? 118 VAL B CA   1 
ATOM   4308 C C    . VAL B 1 118 ? 11.64005  -11.88255 4.79780   1.000 24.37185  ? 118 VAL B C    1 
ATOM   4309 O O    . VAL B 1 118 ? 11.57838  -10.99471 5.65538   1.000 23.43079  ? 118 VAL B O    1 
ATOM   4310 C CB   . VAL B 1 118 ? 12.75044  -10.23564 3.25495   1.000 22.01180  ? 118 VAL B CB   1 
ATOM   4311 C CG1  . VAL B 1 118 ? 13.99582  -10.08785 2.32728   1.000 24.32813  ? 118 VAL B CG1  1 
ATOM   4312 C CG2  . VAL B 1 118 ? 11.48614  -9.64852  2.63331   1.000 23.09862  ? 118 VAL B CG2  1 
ATOM   4313 H H    . VAL B 1 118 ? 11.32215  -12.44927 2.23635   1.000 25.82761  ? 118 VAL B H    1 
ATOM   4314 H HA   . VAL B 1 118 ? 13.41514  -12.10861 3.89471   1.000 27.00679  ? 118 VAL B HA   1 
ATOM   4315 H HB   . VAL B 1 118 ? 12.90949  -9.71887  4.06028   1.000 26.44969  ? 118 VAL B HB   1 
ATOM   4316 H HG11 . VAL B 1 118 ? 13.93686  -9.24464  1.85144   1.000 29.22928  ? 118 VAL B HG11 1 
ATOM   4317 H HG12 . VAL B 1 118 ? 14.79869  -10.10520 2.87133   1.000 29.22928  ? 118 VAL B HG12 1 
ATOM   4318 H HG13 . VAL B 1 118 ? 14.00826  -10.82393 1.69568   1.000 29.22928  ? 118 VAL B HG13 1 
ATOM   4319 H HG21 . VAL B 1 118 ? 11.48972  -8.68671  2.75903   1.000 27.75387  ? 118 VAL B HG21 1 
ATOM   4320 H HG22 . VAL B 1 118 ? 11.47308  -9.85829  1.68635   1.000 27.75387  ? 118 VAL B HG22 1 
ATOM   4321 H HG23 . VAL B 1 118 ? 10.71082  -10.03613 3.06868   1.000 27.75387  ? 118 VAL B HG23 1 
ATOM   4322 N N    . VAL B 1 119 ? 10.94104  -13.00733 4.88703   1.000 24.64018  ? 119 VAL B N    1 
ATOM   4323 C CA   . VAL B 1 119 ? 10.07400  -13.25725 6.04066   1.000 25.78277  ? 119 VAL B CA   1 
ATOM   4324 C C    . VAL B 1 119 ? 10.93841  -13.87651 7.13309   1.000 23.61607  ? 119 VAL B C    1 
ATOM   4325 O O    . VAL B 1 119 ? 11.53953  -14.93950 6.92817   1.000 23.66115  ? 119 VAL B O    1 
ATOM   4326 C CB   . VAL B 1 119 ? 8.90143   -14.18400 5.69493   1.000 25.31376  ? 119 VAL B CB   1 
ATOM   4327 C CG1  . VAL B 1 119 ? 8.05469   -14.42766 6.94955   1.000 24.29996  ? 119 VAL B CG1  1 
ATOM   4328 C CG2  . VAL B 1 119 ? 8.02756   -13.59846 4.57457   1.000 25.64778  ? 119 VAL B CG2  1 
ATOM   4329 H H    . VAL B 1 119 ? 10.94959  -13.63631 4.30060   1.000 29.60374  ? 119 VAL B H    1 
ATOM   4330 H HA   . VAL B 1 119 ? 9.70476   -12.41491 6.34893   1.000 30.97485  ? 119 VAL B HA   1 
ATOM   4331 H HB   . VAL B 1 119 ? 9.25813   -15.02696 5.37389   1.000 30.41204  ? 119 VAL B HB   1 
ATOM   4332 H HG11 . VAL B 1 119 ? 7.27976   -14.95928 6.70921   1.000 29.19548  ? 119 VAL B HG11 1 
ATOM   4333 H HG12 . VAL B 1 119 ? 8.59037   -14.90129 7.60500   1.000 29.19548  ? 119 VAL B HG12 1 
ATOM   4334 H HG13 . VAL B 1 119 ? 7.77067   -13.57297 7.30976   1.000 29.19548  ? 119 VAL B HG13 1 
ATOM   4335 H HG21 . VAL B 1 119 ? 7.15230   -14.01537 4.60619   1.000 30.81286  ? 119 VAL B HG21 1 
ATOM   4336 H HG22 . VAL B 1 119 ? 7.94305   -12.64134 4.70754   1.000 30.81286  ? 119 VAL B HG22 1 
ATOM   4337 H HG23 . VAL B 1 119 ? 8.44862   -13.77769 3.71930   1.000 30.81286  ? 119 VAL B HG23 1 
ATOM   4338 N N    . MET B 1 120 ? 11.03379  -13.19876 8.28005   1.000 25.45379  ? 120 MET B N    1 
ATOM   4339 C CA   . MET B 1 120 ? 11.61311  -13.78502 9.50133   1.000 24.52813  ? 120 MET B CA   1 
ATOM   4340 C C    . MET B 1 120 ? 10.59030  -14.72815 10.10056  1.000 25.67055  ? 120 MET B C    1 
ATOM   4341 O O    . MET B 1 120 ? 9.68542   -14.31362 10.83723  1.000 23.11530  ? 120 MET B O    1 
ATOM   4342 C CB   . MET B 1 120 ? 12.01159  -12.68918 10.47786  1.000 25.04342  ? 120 MET B CB   1 
ATOM   4343 C CG   . MET B 1 120 ? 12.88976  -11.55896 9.89782   1.000 28.04458  ? 120 MET B CG   1 
ATOM   4344 S SD   . MET B 1 120 ? 13.91863  -10.83107 11.20672  1.000 24.96002  ? 120 MET B SD   1 
ATOM   4345 C CE   . MET B 1 120 ? 12.77246  -9.46755  11.47981  1.000 21.68467  ? 120 MET B CE   1 
ATOM   4346 H H    . MET B 1 120 ? 10.76770  -12.38728 8.38148   1.000 30.58008  ? 120 MET B H    1 
ATOM   4347 H HA   . MET B 1 120 ? 12.41255  -14.28603 9.27598   1.000 29.46929  ? 120 MET B HA   1 
ATOM   4348 H HB2  . MET B 1 120 ? 11.20238  -12.27775 10.81964  1.000 30.08763  ? 120 MET B HB2  1 
ATOM   4349 H HB3  . MET B 1 120 ? 12.50935  -13.09582 11.20434  1.000 30.08763  ? 120 MET B HB3  1 
ATOM   4350 H HG2  . MET B 1 120 ? 13.47086  -11.91836 9.20931   1.000 33.68903  ? 120 MET B HG2  1 
ATOM   4351 H HG3  . MET B 1 120 ? 12.32373  -10.86493 9.52520   1.000 33.68903  ? 120 MET B HG3  1 
ATOM   4352 H HE1  . MET B 1 120 ? 13.07187  -8.95170  12.24477  1.000 26.05713  ? 120 MET B HE1  1 
ATOM   4353 H HE2  . MET B 1 120 ? 12.75502  -8.90640  10.68880  1.000 26.05713  ? 120 MET B HE2  1 
ATOM   4354 H HE3  . MET B 1 120 ? 11.88791  -9.82769  11.64945  1.000 26.05713  ? 120 MET B HE3  1 
ATOM   4355 N N    . GLU B 1 121 ? 10.72384  -16.00382 9.76757   1.000 25.81344  ? 121 GLU B N    1 
ATOM   4356 C CA   . GLU B 1 121 ? 9.64663   -16.95291 10.03309  1.000 28.08692  ? 121 GLU B CA   1 
ATOM   4357 C C    . GLU B 1 121 ? 9.27882   -17.00371 11.50471  1.000 28.19197  ? 121 GLU B C    1 
ATOM   4358 O O    . GLU B 1 121 ? 8.09133   -17.10803 11.85554  1.000 31.08256  ? 121 GLU B O    1 
ATOM   4359 C CB   . GLU B 1 121 ? 10.05711  -18.32898 9.50331   1.000 34.75211  ? 121 GLU B CB   1 
ATOM   4360 C CG   . GLU B 1 121 ? 8.91316   -19.26172 9.19056   1.000 55.63428  ? 121 GLU B CG   1 
ATOM   4361 C CD   . GLU B 1 121 ? 9.40068   -20.63024 8.76936   1.000 66.92891  ? 121 GLU B CD   1 
ATOM   4362 O OE1  . GLU B 1 121 ? 10.60468  -20.93828 9.00648   1.000 68.54950  ? 121 GLU B OE1  1 
ATOM   4363 O OE2  . GLU B 1 121 ? 8.57141   -21.41835 8.26487   1.000 70.84414  ? 121 GLU B OE2  1 
ATOM   4364 H H    . GLU B 1 121 ? 11.41784  -16.34499 9.39134   1.000 31.01166  ? 121 GLU B H    1 
ATOM   4365 H HA   . GLU B 1 121 ? 8.84564   -16.67103 9.56420   1.000 33.73983  ? 121 GLU B HA   1 
ATOM   4366 H HB2  . GLU B 1 121 ? 10.56215  -18.20414 8.68462   1.000 41.73806  ? 121 GLU B HB2  1 
ATOM   4367 H HB3  . GLU B 1 121 ? 10.61061  -18.76223 10.17176  1.000 41.73806  ? 121 GLU B HB3  1 
ATOM   4368 H HG2  . GLU B 1 121 ? 8.36085   -19.36617 9.98109   1.000 66.79666  ? 121 GLU B HG2  1 
ATOM   4369 H HG3  . GLU B 1 121 ? 8.38723   -18.89020 8.46512   1.000 66.79666  ? 121 GLU B HG3  1 
ATOM   4370 N N    . GLU B 1 122 ? 10.27606  -16.94270 12.37077  1.000 32.29963  ? 122 GLU B N    1 
ATOM   4371 C CA   . GLU B 1 122 ? 10.05893  -17.03739 13.80273  1.000 29.92889  ? 122 GLU B CA   1 
ATOM   4372 C C    . GLU B 1 122 ? 9.29059   -15.85309 14.37083  1.000 27.99051  ? 122 GLU B C    1 
ATOM   4373 O O    . GLU B 1 122 ? 8.62790   -15.99668 15.40777  1.000 31.98636  ? 122 GLU B O    1 
ATOM   4374 C CB   . GLU B 1 122 ? 11.41191  -17.16059 14.49588  1.000 31.45053  ? 122 GLU B CB   1 
ATOM   4375 C CG   . GLU B 1 122 ? 12.12079  -18.49019 14.22914  1.000 32.21262  ? 122 GLU B CG   1 
ATOM   4376 C CD   . GLU B 1 122 ? 13.10172  -18.50090 13.01823  1.000 36.81163  ? 122 GLU B CD   1 
ATOM   4377 O OE1  . GLU B 1 122 ? 13.01441  -17.68241 12.08224  1.000 34.65496  ? 122 GLU B OE1  1 
ATOM   4378 O OE2  . GLU B 1 122 ? 13.95720  -19.39463 12.99801  1.000 37.77065  ? 122 GLU B OE2  1 
ATOM   4379 H H    . GLU B 1 122 ? 11.10208  -16.84515 12.15216  1.000 38.79509  ? 122 GLU B H    1 
ATOM   4380 H HA   . GLU B 1 122 ? 9.53120   -17.82931 13.99049  1.000 35.95020  ? 122 GLU B HA   1 
ATOM   4381 H HB2  . GLU B 1 122 ? 11.98989  -16.44813 14.18087  1.000 37.77617  ? 122 GLU B HB2  1 
ATOM   4382 H HB3  . GLU B 1 122 ? 11.28012  -17.08189 15.45366  1.000 37.77617  ? 122 GLU B HB3  1 
ATOM   4383 H HG2  . GLU B 1 122 ? 12.63470  -18.72522 15.01753  1.000 38.69067  ? 122 GLU B HG2  1 
ATOM   4384 H HG3  . GLU B 1 122 ? 11.44650  -19.16639 14.05890  1.000 38.69067  ? 122 GLU B HG3  1 
ATOM   4385 N N    . LEU B 1 123 ? 9.34334   -14.68786 13.71167  1.000 22.25971  ? 123 LEU B N    1 
ATOM   4386 C CA   . LEU B 1 123 ? 8.77197   -13.47203 14.25187  1.000 23.54437  ? 123 LEU B CA   1 
ATOM   4387 C C    . LEU B 1 123 ? 7.54658   -12.96547 13.50351  1.000 23.09295  ? 123 LEU B C    1 
ATOM   4388 O O    . LEU B 1 123 ? 6.87946   -12.05528 14.02004  1.000 22.85815  ? 123 LEU B O    1 
ATOM   4389 C CB   . LEU B 1 123 ? 9.82874   -12.35983 14.26550  1.000 24.46262  ? 123 LEU B CB   1 
ATOM   4390 C CG   . LEU B 1 123 ? 11.15749  -12.66068 14.95755  1.000 24.77846  ? 123 LEU B CG   1 
ATOM   4391 C CD1  . LEU B 1 123 ? 12.17731  -11.53666 14.80084  1.000 29.77660  ? 123 LEU B CD1  1 
ATOM   4392 C CD2  . LEU B 1 123 ? 10.95990  -12.97059 16.44723  1.000 30.65661  ? 123 LEU B CD2  1 
ATOM   4393 H H    . LEU B 1 123 ? 9.71163   -14.58617 12.94120  1.000 26.74718  ? 123 LEU B H    1 
ATOM   4394 H HA   . LEU B 1 123 ? 8.49640   -13.65347 15.16403  1.000 28.28877  ? 123 LEU B HA   1 
ATOM   4395 H HB2  . LEU B 1 123 ? 10.03575  -12.13572 13.34473  1.000 29.39067  ? 123 LEU B HB2  1 
ATOM   4396 H HB3  . LEU B 1 123 ? 9.44495   -11.59117 14.71580  1.000 29.39067  ? 123 LEU B HB3  1 
ATOM   4397 H HG   . LEU B 1 123 ? 11.52006  -13.44573 14.51806  1.000 29.76968  ? 123 LEU B HG   1 
ATOM   4398 H HD11 . LEU B 1 123 ? 13.01398  -11.81029 15.20827  1.000 35.76745  ? 123 LEU B HD11 1 
ATOM   4399 H HD12 . LEU B 1 123 ? 12.31119  -11.36114 13.85629  1.000 35.76745  ? 123 LEU B HD12 1 
ATOM   4400 H HD13 . LEU B 1 123 ? 11.83999  -10.74062 15.24064  1.000 35.76745  ? 123 LEU B HD13 1 
ATOM   4401 H HD21 . LEU B 1 123 ? 11.82801  -13.09460 16.86185  1.000 36.82346  ? 123 LEU B HD21 1 
ATOM   4402 H HD22 . LEU B 1 123 ? 10.49658  -12.22812 16.86551  1.000 36.82346  ? 123 LEU B HD22 1 
ATOM   4403 H HD23 . LEU B 1 123 ? 10.43311  -13.78043 16.53415  1.000 36.82346  ? 123 LEU B HD23 1 
ATOM   4404 N N    . ARG B 1 124 ? 7.27221   -13.48757 12.31172  1.000 23.05051  ? 124 ARG B N    1 
ATOM   4405 C CA   . ARG B 1 124 ? 6.29340   -12.93445 11.36774  1.000 23.06452  ? 124 ARG B CA   1 
ATOM   4406 C C    . ARG B 1 124 ? 6.48959   -11.43145 11.17234  1.000 24.56333  ? 124 ARG B C    1 
ATOM   4407 O O    . ARG B 1 124 ? 5.54667   -10.62606 11.21799  1.000 21.80500  ? 124 ARG B O    1 
ATOM   4408 C CB   . ARG B 1 124 ? 4.84533   -13.23415 11.77023  1.000 21.76055  ? 124 ARG B CB   1 
ATOM   4409 C CG   . ARG B 1 124 ? 3.89204   -13.11534 10.57856  1.000 24.64861  ? 124 ARG B CG   1 
ATOM   4410 C CD   . ARG B 1 124 ? 2.43120   -13.50895 10.87645  1.000 24.73589  ? 124 ARG B CD   1 
ATOM   4411 N NE   . ARG B 1 124 ? 1.63541   -13.59758 9.65590   1.000 21.10646  ? 124 ARG B NE   1 
ATOM   4412 C CZ   . ARG B 1 124 ? 1.20518   -12.55018 8.96341   1.000 22.82212  ? 124 ARG B CZ   1 
ATOM   4413 N NH1  . ARG B 1 124 ? 1.42600   -11.30811 9.36493   1.000 21.45494  ? 124 ARG B NH1  1 
ATOM   4414 N NH2  . ARG B 1 124 ? 0.49315   -12.74937 7.84795   1.000 23.96619  ? 124 ARG B NH2  1 
ATOM   4415 H H    . ARG B 1 124 ? 7.65553   -14.19534 12.00886  1.000 27.69614  ? 124 ARG B H    1 
ATOM   4416 H HA   . ARG B 1 124 ? 6.45411   -13.37599 10.51914  1.000 27.71295  ? 124 ARG B HA   1 
ATOM   4417 H HB2  . ARG B 1 124 ? 4.79007   -14.13870 12.11612  1.000 26.14818  ? 124 ARG B HB2  1 
ATOM   4418 H HB3  . ARG B 1 124 ? 4.56463   -12.60140 12.44973  1.000 26.14818  ? 124 ARG B HB3  1 
ATOM   4419 H HG2  . ARG B 1 124 ? 3.88892   -12.19353 10.27663  1.000 29.61386  ? 124 ARG B HG2  1 
ATOM   4420 H HG3  . ARG B 1 124 ? 4.21062   -13.69560 9.86953   1.000 29.61386  ? 124 ARG B HG3  1 
ATOM   4421 H HD2  . ARG B 1 124 ? 2.41563   -14.37496 11.31312  1.000 29.71859  ? 124 ARG B HD2  1 
ATOM   4422 H HD3  . ARG B 1 124 ? 2.03041   -12.83954 11.45278  1.000 29.71859  ? 124 ARG B HD3  1 
ATOM   4423 H HE   . ARG B 1 124 ? 1.43162   -14.38119 9.36601   1.000 25.36327  ? 124 ARG B HE   1 
ATOM   4424 H HH11 . ARG B 1 124 ? 1.85925   -11.16228 10.09338  1.000 25.78146  ? 124 ARG B HH11 1 
ATOM   4425 H HH12 . ARG B 1 124 ? 1.13620   -10.64709 8.89732   1.000 25.78146  ? 124 ARG B HH12 1 
ATOM   4426 H HH21 . ARG B 1 124 ? 0.31861   -13.54984 7.58642   1.000 28.79496  ? 124 ARG B HH21 1 
ATOM   4427 H HH22 . ARG B 1 124 ? 0.21012   -12.07692 7.39265   1.000 28.79496  ? 124 ARG B HH22 1 
ATOM   4428 N N    . LEU B 1 125 ? 7.72786   -11.06881 10.94071  1.000 21.96452  ? 125 LEU B N    1 
ATOM   4429 C CA   . LEU B 1 125 ? 8.12951   -9.72481  10.58625  1.000 21.94883  ? 125 LEU B CA   1 
ATOM   4430 C C    . LEU B 1 125 ? 9.06246   -9.82004  9.38329   1.000 22.28178  ? 125 LEU B C    1 
ATOM   4431 O O    . LEU B 1 125 ? 9.64818   -10.86493 9.10958   1.000 21.23006  ? 125 LEU B O    1 
ATOM   4432 C CB   . LEU B 1 125 ? 8.81153   -9.02116  11.74223  1.000 22.20599  ? 125 LEU B CB   1 
ATOM   4433 C CG   . LEU B 1 125 ? 8.08843   -8.95270  13.08815  1.000 20.58733  ? 125 LEU B CG   1 
ATOM   4434 C CD1  . LEU B 1 125 ? 9.03922   -8.58200  14.24205  1.000 25.14383  ? 125 LEU B CD1  1 
ATOM   4435 C CD2  . LEU B 1 125 ? 6.86808   -7.98965  13.00701  1.000 24.83013  ? 125 LEU B CD2  1 
ATOM   4436 H H    . LEU B 1 125 ? 8.39362   -11.61146 10.98418  1.000 26.39295  ? 125 LEU B H    1 
ATOM   4437 H HA   . LEU B 1 125 ? 7.35825   -9.18873  10.34403  1.000 26.37412  ? 125 LEU B HA   1 
ATOM   4438 H HB2  . LEU B 1 125 ? 9.65349   -9.47473  11.90432  1.000 26.68271  ? 125 LEU B HB2  1 
ATOM   4439 H HB3  . LEU B 1 125 ? 8.97543   -8.10458  11.47035  1.000 26.68271  ? 125 LEU B HB3  1 
ATOM   4440 H HG   . LEU B 1 125 ? 7.75046   -9.83763  13.29691  1.000 24.74032  ? 125 LEU B HG   1 
ATOM   4441 H HD11 . LEU B 1 125 ? 9.08010   -9.32212  14.86772  1.000 30.20812  ? 125 LEU B HD11 1 
ATOM   4442 H HD12 . LEU B 1 125 ? 9.92169   -8.40588  13.87991  1.000 30.20812  ? 125 LEU B HD12 1 
ATOM   4443 H HD13 . LEU B 1 125 ? 8.70065   -7.79003  14.68819  1.000 30.20812  ? 125 LEU B HD13 1 
ATOM   4444 H HD21 . LEU B 1 125 ? 6.46570   -7.91497  13.88644  1.000 29.83168  ? 125 LEU B HD21 1 
ATOM   4445 H HD22 . LEU B 1 125 ? 7.17247   -7.11871  12.70748  1.000 29.83168  ? 125 LEU B HD22 1 
ATOM   4446 H HD23 . LEU B 1 125 ? 6.22338   -8.34915  12.37771  1.000 29.83168  ? 125 LEU B HD23 1 
ATOM   4447 N N    . LEU B 1 126 ? 9.14651   -8.73837  8.61142   1.000 20.69759  ? 126 LEU B N    1 
ATOM   4448 C CA   . LEU B 1 126 ? 10.05276  -8.71795  7.47028   1.000 20.72108  ? 126 LEU B CA   1 
ATOM   4449 C C    . LEU B 1 126 ? 11.48174  -8.41293  7.92694   1.000 21.44319  ? 126 LEU B C    1 
ATOM   4450 O O    . LEU B 1 126 ? 11.71387  -7.57062  8.80375   1.000 21.63209  ? 126 LEU B O    1 
ATOM   4451 C CB   . LEU B 1 126 ? 9.58940   -7.69741  6.43496   1.000 19.42718  ? 126 LEU B CB   1 
ATOM   4452 C CG   . LEU B 1 126 ? 8.18042   -7.85182  5.88588   1.000 20.47225  ? 126 LEU B CG   1 
ATOM   4453 C CD1  . LEU B 1 126 ? 7.98019   -6.90538  4.70571   1.000 23.31639  ? 126 LEU B CD1  1 
ATOM   4454 C CD2  . LEU B 1 126 ? 7.86709   -9.28668  5.44901   1.000 21.52795  ? 126 LEU B CD2  1 
ATOM   4455 H H    . LEU B 1 126 ? 8.69549   -8.01533  8.72711   1.000 24.87263  ? 126 LEU B H    1 
ATOM   4456 H HA   . LEU B 1 126 ? 10.05572  -9.58881  7.04307   1.000 24.90082  ? 126 LEU B HA   1 
ATOM   4457 H HB2  . LEU B 1 126 ? 9.63832   -6.81815  6.84168   1.000 23.34814  ? 126 LEU B HB2  1 
ATOM   4458 H HB3  . LEU B 1 126 ? 10.19366  -7.74676  5.67777   1.000 23.34814  ? 126 LEU B HB3  1 
ATOM   4459 H HG   . LEU B 1 126 ? 7.56193   -7.63188  6.60003   1.000 24.60223  ? 126 LEU B HG   1 
ATOM   4460 H HD11 . LEU B 1 126 ? 7.06032   -6.59766  4.70022   1.000 28.01520  ? 126 LEU B HD11 1 
ATOM   4461 H HD12 . LEU B 1 126 ? 8.58113   -6.14997  4.80123   1.000 28.01520  ? 126 LEU B HD12 1 
ATOM   4462 H HD13 . LEU B 1 126 ? 8.17483   -7.38093  3.88299   1.000 28.01520  ? 126 LEU B HD13 1 
ATOM   4463 H HD21 . LEU B 1 126 ? 7.18150   -9.26539  4.76314   1.000 25.86907  ? 126 LEU B HD21 1 
ATOM   4464 H HD22 . LEU B 1 126 ? 8.67450   -9.69309  5.09712   1.000 25.86907  ? 126 LEU B HD22 1 
ATOM   4465 H HD23 . LEU B 1 126 ? 7.55155   -9.78874  6.21665   1.000 25.86907  ? 126 LEU B HD23 1 
ATOM   4466 N N    . ALA B 1 127 ? 12.43291  -9.09125  7.30832   1.000 21.01718  ? 127 ALA B N    1 
ATOM   4467 C CA   . ALA B 1 127 ? 13.84486  -8.87606  7.60877   1.000 21.45214  ? 127 ALA B CA   1 
ATOM   4468 C C    . ALA B 1 127 ? 14.28408  -7.51468  7.08670   1.000 22.18053  ? 127 ALA B C    1 
ATOM   4469 O O    . ALA B 1 127 ? 13.81262  -7.04910  6.04821   1.000 23.07022  ? 127 ALA B O    1 
ATOM   4470 C CB   . ALA B 1 127 ? 14.69835  -9.99357  7.01182   1.000 26.02880  ? 127 ALA B CB   1 
ATOM   4471 H H    . ALA B 1 127 ? 12.29102  -9.68752  6.70506   1.000 25.25614  ? 127 ALA B H    1 
ATOM   4472 H HA   . ALA B 1 127 ? 13.98511  -8.89193  8.56845   1.000 25.77809  ? 127 ALA B HA   1 
ATOM   4473 H HB1  . ALA B 1 127 ? 15.63306  -9.73984  7.06510   1.000 31.27008  ? 127 ALA B HB1  1 
ATOM   4474 H HB2  . ALA B 1 127 ? 14.54776  -10.80906 7.51500   1.000 31.27008  ? 127 ALA B HB2  1 
ATOM   4475 H HB3  . ALA B 1 127 ? 14.44355  -10.12485 6.08514   1.000 31.27008  ? 127 ALA B HB3  1 
ATOM   4476 N N    . ARG B 1 128 ? 15.17402  -6.86075  7.82670   1.000 19.27760  ? 128 ARG B N    1 
ATOM   4477 C CA   . ARG B 1 128 ? 15.70211  -5.57932  7.35212   1.000 24.05830  ? 128 ARG B CA   1 
ATOM   4478 C C    . ARG B 1 128 ? 16.44396  -5.80225  6.03763   1.000 19.60839  ? 128 ARG B C    1 
ATOM   4479 O O    . ARG B 1 128 ? 17.38717  -6.59519  5.99158   1.000 20.78781  ? 128 ARG B O    1 
ATOM   4480 C CB   . ARG B 1 128 ? 16.64298  -4.94839  8.37815   1.000 22.34097  ? 128 ARG B CB   1 
ATOM   4481 C CG   . ARG B 1 128 ? 17.09130  -3.54006  7.97023   1.000 20.65455  ? 128 ARG B CG   1 
ATOM   4482 C CD   . ARG B 1 128 ? 17.89649  -2.89475  9.05395   1.000 21.20366  ? 128 ARG B CD   1 
ATOM   4483 N NE   . ARG B 1 128 ? 17.36532  -3.13852  10.39352  1.000 21.01595  ? 128 ARG B NE   1 
ATOM   4484 C CZ   . ARG B 1 128 ? 16.29095  -2.52342  10.86936  1.000 19.94436  ? 128 ARG B CZ   1 
ATOM   4485 N NH1  . ARG B 1 128 ? 15.61597  -1.66609  10.13110  1.000 21.05583  ? 128 ARG B NH1  1 
ATOM   4486 N NH2  . ARG B 1 128 ? 15.86910  -2.78963  12.10981  1.000 19.60461  ? 128 ARG B NH2  1 
ATOM   4487 H H    . ARG B 1 128 ? 15.48104  -7.12672  8.58472   1.000 23.16864  ? 128 ARG B H    1 
ATOM   4488 H HA   . ARG B 1 128 ? 14.96382  -4.96410  7.22052   1.000 28.90549  ? 128 ARG B HA   1 
ATOM   4489 H HB2  . ARG B 1 128 ? 16.18529  -4.88449  9.23099   1.000 26.84469  ? 128 ARG B HB2  1 
ATOM   4490 H HB3  . ARG B 1 128 ? 17.43367  -5.50325  8.46673   1.000 26.84469  ? 128 ARG B HB3  1 
ATOM   4491 H HG2  . ARG B 1 128 ? 17.63990  -3.59461  7.17213   1.000 24.82099  ? 128 ARG B HG2  1 
ATOM   4492 H HG3  . ARG B 1 128 ? 16.31092  -2.98985  7.79943   1.000 24.82099  ? 128 ARG B HG3  1 
ATOM   4493 H HD2  . ARG B 1 128 ? 18.80055  -3.24502  9.02440   1.000 25.47992  ? 128 ARG B HD2  1 
ATOM   4494 H HD3  . ARG B 1 128 ? 17.90732  -1.93579  8.90846   1.000 25.47992  ? 128 ARG B HD3  1 
ATOM   4495 H HE   . ARG B 1 128 ? 17.76836  -3.70755  10.89687  1.000 25.25467  ? 128 ARG B HE   1 
ATOM   4496 H HH11 . ARG B 1 128 ? 15.87015  -1.49765  9.32697   1.000 25.30252  ? 128 ARG B HH11 1 
ATOM   4497 H HH12 . ARG B 1 128 ? 14.92118  -1.27488  10.45330  1.000 25.30252  ? 128 ARG B HH12 1 
ATOM   4498 H HH21 . ARG B 1 128 ? 16.29401  -3.35780  12.59585  1.000 23.56106  ? 128 ARG B HH21 1 
ATOM   4499 H HH22 . ARG B 1 128 ? 15.17284  -2.39269  12.42168  1.000 23.56106  ? 128 ARG B HH22 1 
ATOM   4500 N N    . ALA B 1 129 ? 16.03881  -5.08694  4.98065   1.000 20.44768  ? 129 ALA B N    1 
ATOM   4501 C CA   . ALA B 1 129 ? 16.65774  -5.31860  3.68232   1.000 21.65008  ? 129 ALA B CA   1 
ATOM   4502 C C    . ALA B 1 129 ? 16.44444  -4.10354  2.80160   1.000 20.46665  ? 129 ALA B C    1 
ATOM   4503 O O    . ALA B 1 129 ? 15.61093  -3.25070  3.09556   1.000 19.99831  ? 129 ALA B O    1 
ATOM   4504 C CB   . ALA B 1 129 ? 16.08347  -6.55982  2.98632   1.000 20.91593  ? 129 ALA B CB   1 
ATOM   4505 H H    . ALA B 1 129 ? 15.42691  -4.48281  4.99525   1.000 24.57275  ? 129 ALA B H    1 
ATOM   4506 H HA   . ALA B 1 129 ? 17.60976  -5.44494  3.81868   1.000 26.01562  ? 129 ALA B HA   1 
ATOM   4507 H HB1  . ALA B 1 129 ? 15.59122  -6.28073  2.19847   1.000 25.13464  ? 129 ALA B HB1  1 
ATOM   4508 H HB2  . ALA B 1 129 ? 16.81383  -7.14450  2.73012   1.000 25.13464  ? 129 ALA B HB2  1 
ATOM   4509 H HB3  . ALA B 1 129 ? 15.49083  -7.02054  3.60065   1.000 25.13464  ? 129 ALA B HB3  1 
ATOM   4510 N N    . VAL B 1 130 ? 17.23386  -4.02744  1.73232   1.000 24.23194  ? 130 VAL B N    1 
ATOM   4511 C CA   . VAL B 1 130 ? 17.07185  -3.02013  0.69260   1.000 23.28150  ? 130 VAL B CA   1 
ATOM   4512 C C    . VAL B 1 130 ? 17.13290  -3.70078  -0.67179  1.000 22.13392  ? 130 VAL B C    1 
ATOM   4513 O O    . VAL B 1 130 ? 18.05697  -4.47280  -0.94375  1.000 23.28885  ? 130 VAL B O    1 
ATOM   4514 C CB   . VAL B 1 130 ? 18.14634  -1.92639  0.78452   1.000 22.81624  ? 130 VAL B CB   1 
ATOM   4515 C CG1  . VAL B 1 130 ? 17.87303  -0.83824  -0.27261  1.000 26.60536  ? 130 VAL B CG1  1 
ATOM   4516 C CG2  . VAL B 1 130 ? 18.23685  -1.34477  2.19842   1.000 28.17806  ? 130 VAL B CG2  1 
ATOM   4517 H H    . VAL B 1 130 ? 17.88864  -4.56520  1.58506   1.000 29.11386  ? 130 VAL B H    1 
ATOM   4518 H HA   . VAL B 1 130 ? 16.19801  -2.61041  0.78971   1.000 27.97333  ? 130 VAL B HA   1 
ATOM   4519 H HB   . VAL B 1 130 ? 19.01486  -2.31573  0.59745   1.000 27.41502  ? 130 VAL B HB   1 
ATOM   4520 H HG11 . VAL B 1 130 ? 18.10225  -1.18481  -1.14911  1.000 31.96196  ? 130 VAL B HG11 1 
ATOM   4521 H HG12 . VAL B 1 130 ? 16.93279  -0.60129  -0.24612  1.000 31.96196  ? 130 VAL B HG12 1 
ATOM   4522 H HG13 . VAL B 1 130 ? 18.41608  -0.05987  -0.07230  1.000 31.96196  ? 130 VAL B HG13 1 
ATOM   4523 H HG21 . VAL B 1 130 ? 18.16768  -2.06715  2.84207   1.000 33.84920  ? 130 VAL B HG21 1 
ATOM   4524 H HG22 . VAL B 1 130 ? 19.08865  -0.89193  2.29968   1.000 33.84920  ? 130 VAL B HG22 1 
ATOM   4525 H HG23 . VAL B 1 130 ? 17.51018  -0.71546  2.32813   1.000 33.84920  ? 130 VAL B HG23 1 
ATOM   4526 N N    . PHE B 1 131 ? 16.15646  -3.41089  -1.53141  1.000 21.66562  ? 131 PHE B N    1 
ATOM   4527 C CA   . PHE B 1 131 ? 16.24377  -3.81590  -2.93731  1.000 20.08016  ? 131 PHE B CA   1 
ATOM   4528 C C    . PHE B 1 131 ? 16.13818  -2.59237  -3.83470  1.000 25.39946  ? 131 PHE B C    1 
ATOM   4529 O O    . PHE B 1 131 ? 15.25831  -1.76510  -3.63533  1.000 24.73827  ? 131 PHE B O    1 
ATOM   4530 C CB   . PHE B 1 131 ? 15.15805  -4.76961  -3.33240  1.000 22.85771  ? 131 PHE B CB   1 
ATOM   4531 C CG   . PHE B 1 131 ? 15.14294  -6.03161  -2.57012  1.000 25.56441  ? 131 PHE B CG   1 
ATOM   4532 C CD1  . PHE B 1 131 ? 14.47852  -6.10411  -1.36133  1.000 25.32687  ? 131 PHE B CD1  1 
ATOM   4533 C CD2  . PHE B 1 131 ? 15.69361  -7.17747  -3.09727  1.000 27.00633  ? 131 PHE B CD2  1 
ATOM   4534 C CE1  . PHE B 1 131 ? 14.43419  -7.28804  -0.64572  1.000 24.48479  ? 131 PHE B CE1  1 
ATOM   4535 C CE2  . PHE B 1 131 ? 15.62891  -8.37449  -2.39974  1.000 26.20918  ? 131 PHE B CE2  1 
ATOM   4536 C CZ   . PHE B 1 131 ? 14.99810  -8.43025  -1.17979  1.000 28.07551  ? 131 PHE B CZ   1 
ATOM   4537 H H    . PHE B 1 131 ? 15.43871  -2.98382  -1.32635  1.000 26.03427  ? 131 PHE B H    1 
ATOM   4538 H HA   . PHE B 1 131 ? 17.10412  -4.24706  -3.05895  1.000 24.13172  ? 131 PHE B HA   1 
ATOM   4539 H HB2  . PHE B 1 131 ? 14.30132  -4.33550  -3.19652  1.000 27.46478  ? 131 PHE B HB2  1 
ATOM   4540 H HB3  . PHE B 1 131 ? 15.27091  -4.99497  -4.26909  1.000 27.46478  ? 131 PHE B HB3  1 
ATOM   4541 H HD1  . PHE B 1 131 ? 14.05552  -5.34770  -1.02394  1.000 30.42777  ? 131 PHE B HD1  1 
ATOM   4542 H HD2  . PHE B 1 131 ? 16.11216  -7.14891  -3.92727  1.000 32.44313  ? 131 PHE B HD2  1 
ATOM   4543 H HE1  . PHE B 1 131 ? 14.02701  -7.31434  0.18999   1.000 29.41728  ? 131 PHE B HE1  1 
ATOM   4544 H HE2  . PHE B 1 131 ? 16.01341  -9.14156  -2.75843  1.000 31.48654  ? 131 PHE B HE2  1 
ATOM   4545 H HZ   . PHE B 1 131 ? 14.95111  -9.23461  -0.71535  1.000 33.72614  ? 131 PHE B HZ   1 
ATOM   4546 N N    . VAL B 1 132 ? 17.03312  -2.45281  -4.81642  1.000 26.39673  ? 132 VAL B N    1 
ATOM   4547 C CA   . VAL B 1 132 ? 16.95586  -1.33525  -5.75932  1.000 25.03483  ? 132 VAL B CA   1 
ATOM   4548 C C    . VAL B 1 132 ? 16.58923  -1.91322  -7.10937  1.000 29.78046  ? 132 VAL B C    1 
ATOM   4549 O O    . VAL B 1 132 ? 17.25975  -2.82622  -7.59256  1.000 25.52496  ? 132 VAL B O    1 
ATOM   4550 C CB   . VAL B 1 132 ? 18.26146  -0.52518  -5.81899  1.000 29.12331  ? 132 VAL B CB   1 
ATOM   4551 C CG1  . VAL B 1 132 ? 18.18244  0.59195   -6.87086  1.000 28.95730  ? 132 VAL B CG1  1 
ATOM   4552 C CG2  . VAL B 1 132 ? 18.51933  0.09396   -4.45496  1.000 21.17592  ? 132 VAL B CG2  1 
ATOM   4553 H H    . VAL B 1 132 ? 17.68992  -2.99053  -4.95454  1.000 31.71160  ? 132 VAL B H    1 
ATOM   4554 H HA   . VAL B 1 132 ? 16.25492  -0.72476  -5.48203  1.000 30.07733  ? 132 VAL B HA   1 
ATOM   4555 H HB   . VAL B 1 132 ? 18.98664  -1.11977  -6.06691  1.000 34.98349  ? 132 VAL B HB   1 
ATOM   4556 H HG11 . VAL B 1 132 ? 18.83237  0.41503   -7.56886  1.000 34.78429  ? 132 VAL B HG11 1 
ATOM   4557 H HG12 . VAL B 1 132 ? 17.28871  0.60840   -7.24753  1.000 34.78429  ? 132 VAL B HG12 1 
ATOM   4558 H HG13 . VAL B 1 132 ? 18.37751  1.44125   -6.44480  1.000 34.78429  ? 132 VAL B HG13 1 
ATOM   4559 H HG21 . VAL B 1 132 ? 19.39987  0.50084   -4.45421  1.000 25.23347  ? 132 VAL B HG21 1 
ATOM   4560 H HG22 . VAL B 1 132 ? 17.84348  0.76767   -4.28108  1.000 25.23347  ? 132 VAL B HG22 1 
ATOM   4561 H HG23 . VAL B 1 132 ? 18.47538  -0.60074  -3.77941  1.000 25.23347  ? 132 VAL B HG23 1 
ATOM   4562 N N    . LEU B 1 133 ? 15.48336  -1.42779  -7.66966  1.000 26.94875  ? 133 LEU B N    1 
ATOM   4563 C CA   . LEU B 1 133 ? 14.92019  -1.86581  -8.94174  1.000 29.62947  ? 133 LEU B CA   1 
ATOM   4564 C C    . LEU B 1 133 ? 15.12125  -0.76595  -9.97901  1.000 32.79641  ? 133 LEU B C    1 
ATOM   4565 O O    . LEU B 1 133 ? 14.89155  0.42194   -9.69463  1.000 31.27536  ? 133 LEU B O    1 
ATOM   4566 C CB   . LEU B 1 133 ? 13.42211  -2.15850  -8.76958  1.000 28.41869  ? 133 LEU B CB   1 
ATOM   4567 C CG   . LEU B 1 133 ? 12.99134  -3.52217  -8.25353  1.000 28.38469  ? 133 LEU B CG   1 
ATOM   4568 C CD1  . LEU B 1 133 ? 13.69381  -3.91232  -6.96075  1.000 31.84873  ? 133 LEU B CD1  1 
ATOM   4569 C CD2  . LEU B 1 133 ? 11.44610  -3.56566  -8.07784  1.000 34.05908  ? 133 LEU B CD2  1 
ATOM   4570 H H    . LEU B 1 133 ? 15.01339  -0.80496  -7.30798  1.000 32.37403  ? 133 LEU B H    1 
ATOM   4571 H HA   . LEU B 1 133 ? 15.36170  -2.66914  -9.25897  1.000 35.59089  ? 133 LEU B HA   1 
ATOM   4572 H HB2  . LEU B 1 133 ? 13.06839  -1.50524  -8.14586  1.000 34.13795  ? 133 LEU B HB2  1 
ATOM   4573 H HB3  . LEU B 1 133 ? 13.00322  -2.04916  -9.63760  1.000 34.13795  ? 133 LEU B HB3  1 
ATOM   4574 H HG   . LEU B 1 133 ? 13.25263  -4.18402  -8.91276  1.000 34.09715  ? 133 LEU B HG   1 
ATOM   4575 H HD11 . LEU B 1 133 ? 13.28297  -4.71738  -6.60864  1.000 38.25400  ? 133 LEU B HD11 1 
ATOM   4576 H HD12 . LEU B 1 133 ? 14.63182  -4.07411  -7.14745  1.000 38.25400  ? 133 LEU B HD12 1 
ATOM   4577 H HD13 . LEU B 1 133 ? 13.60386  -3.18829  -6.32154  1.000 38.25400  ? 133 LEU B HD13 1 
ATOM   4578 H HD21 . LEU B 1 133 ? 11.17647  -4.47577  -7.87811  1.000 40.90642  ? 133 LEU B HD21 1 
ATOM   4579 H HD22 . LEU B 1 133 ? 11.19461  -2.97842  -7.34791  1.000 40.90642  ? 133 LEU B HD22 1 
ATOM   4580 H HD23 . LEU B 1 133 ? 11.02627  -3.26927  -8.90051  1.000 40.90642  ? 133 LEU B HD23 1 
ATOM   4581 N N    . ASP B 1 134 ? 15.53927  -1.13963  -11.19183 1.000 32.24952  ? 134 ASP B N    1 
ATOM   4582 C CA   . ASP B 1 134 ? 15.55754  -0.12156  -12.23889 1.000 37.51137  ? 134 ASP B CA   1 
ATOM   4583 C C    . ASP B 1 134 ? 14.13707  0.09314   -12.77669 1.000 33.79573  ? 134 ASP B C    1 
ATOM   4584 O O    . ASP B 1 134 ? 13.17553  -0.58061  -12.38254 1.000 34.63859  ? 134 ASP B O    1 
ATOM   4585 C CB   . ASP B 1 134 ? 16.54193  -0.45629  -13.36618 1.000 36.37147  ? 134 ASP B CB   1 
ATOM   4586 C CG   . ASP B 1 134 ? 16.17666  -1.68745  -14.17417 1.000 37.38451  ? 134 ASP B CG   1 
ATOM   4587 O OD1  . ASP B 1 134 ? 15.03073  -2.15486  -14.16983 1.000 34.07982  ? 134 ASP B OD1  1 
ATOM   4588 O OD2  . ASP B 1 134 ? 17.07881  -2.19376  -14.86702 1.000 43.91831  ? 134 ASP B OD2  1 
ATOM   4589 H H    . ASP B 1 134 ? 15.80040  -1.92761  -11.41652 1.000 38.73495  ? 134 ASP B H    1 
ATOM   4590 H HA   . ASP B 1 134 ? 15.87452  0.70386   -11.83999 1.000 45.04917  ? 134 ASP B HA   1 
ATOM   4591 H HB2  . ASP B 1 134 ? 16.57866  0.29524   -13.97835 1.000 43.68129  ? 134 ASP B HB2  1 
ATOM   4592 H HB3  . ASP B 1 134 ? 17.41707  -0.61049  -12.97728 1.000 43.68129  ? 134 ASP B HB3  1 
ATOM   4593 N N    . ALA B 1 135 ? 13.99863  1.04960   -13.69621 1.000 33.88645  ? 135 ALA B N    1 
ATOM   4594 C CA   . ALA B 1 135 ? 12.69430  1.33546   -14.25784 1.000 36.60311  ? 135 ALA B CA   1 
ATOM   4595 C C    . ALA B 1 135 ? 12.14853  0.15871   -15.05476 1.000 38.28172  ? 135 ALA B C    1 
ATOM   4596 O O    . ALA B 1 135 ? 10.98775  0.19104   -15.45352 1.000 37.05876  ? 135 ALA B O    1 
ATOM   4597 C CB   . ALA B 1 135 ? 12.75866  2.57782   -15.14286 1.000 40.81864  ? 135 ALA B CB   1 
ATOM   4598 H H    . ALA B 1 135 ? 14.63859  1.53578   -14.00229 1.000 40.69926  ? 135 ALA B H    1 
ATOM   4599 H HA   . ALA B 1 135 ? 12.07627  1.52733   -13.53526 1.000 43.95926  ? 135 ALA B HA   1 
ATOM   4600 H HB1  . ALA B 1 135 ? 11.86207  2.80310   -15.43660 1.000 49.01789  ? 135 ALA B HB1  1 
ATOM   4601 H HB2  . ALA B 1 135 ? 13.13301  3.31148   -14.63052 1.000 49.01789  ? 135 ALA B HB2  1 
ATOM   4602 H HB3  . ALA B 1 135 ? 13.32083  2.38982   -15.91066 1.000 49.01789  ? 135 ALA B HB3  1 
ATOM   4603 N N    . ASP B 1 136 ? 12.95221  -0.87159  -15.29555 1.000 36.52029  ? 136 ASP B N    1 
ATOM   4604 C CA   . ASP B 1 136 ? 12.49089  -2.11701  -15.88735 1.000 39.36695  ? 136 ASP B CA   1 
ATOM   4605 C C    . ASP B 1 136 ? 12.35212  -3.22357  -14.84975 1.000 38.89235  ? 136 ASP B C    1 
ATOM   4606 O O    . ASP B 1 136 ? 12.17954  -4.38859  -15.21546 1.000 38.37913  ? 136 ASP B O    1 
ATOM   4607 C CB   . ASP B 1 136 ? 13.45345  -2.54824  -17.00176 1.000 42.78257  ? 136 ASP B CB   1 
ATOM   4608 C CG   . ASP B 1 136 ? 13.55478  -1.50264  -18.10564 1.000 51.26728  ? 136 ASP B CG   1 
ATOM   4609 O OD1  . ASP B 1 136 ? 12.48603  -1.15678  -18.67537 1.000 47.96902  ? 136 ASP B OD1  1 
ATOM   4610 O OD2  . ASP B 1 136 ? 14.67454  -1.03118  -18.38151 1.000 45.93173  ? 136 ASP B OD2  1 
ATOM   4611 H H    . ASP B 1 136 ? 13.79382  -0.87098  -15.11865 1.000 43.85987  ? 136 ASP B H    1 
ATOM   4612 H HA   . ASP B 1 136 ? 11.61920  -1.97707  -16.28919 1.000 47.27586  ? 136 ASP B HA   1 
ATOM   4613 H HB2  . ASP B 1 136 ? 14.33815  -2.67902  -16.62610 1.000 51.37461  ? 136 ASP B HB2  1 
ATOM   4614 H HB3  . ASP B 1 136 ? 13.13486  -3.37525  -17.39602 1.000 51.37461  ? 136 ASP B HB3  1 
ATOM   4615 N N    . ASN B 1 137 ? 12.43061  -2.87741  -13.56121 1.000 37.81992  ? 137 ASN B N    1 
ATOM   4616 C CA   . ASN B 1 137 ? 12.21835  -3.81305  -12.45429 1.000 38.98322  ? 137 ASN B CA   1 
ATOM   4617 C C    . ASN B 1 137 ? 13.25690  -4.93086  -12.46148 1.000 37.27991  ? 137 ASN B C    1 
ATOM   4618 O O    . ASN B 1 137 ? 12.98526  -6.05667  -12.04292 1.000 41.28503  ? 137 ASN B O    1 
ATOM   4619 C CB   . ASN B 1 137 ? 10.79768  -4.39581  -12.44758 1.000 34.81709  ? 137 ASN B CB   1 
ATOM   4620 C CG   . ASN B 1 137 ? 9.74582   -3.35819  -12.06575 1.000 42.22151  ? 137 ASN B CG   1 
ATOM   4621 O OD1  . ASN B 1 137 ? 10.02141  -2.44616  -11.27472 1.000 38.02704  ? 137 ASN B OD1  1 
ATOM   4622 N ND2  . ASN B 1 137 ? 8.54840   -3.49528  -12.60743 1.000 41.89993  ? 137 ASN B ND2  1 
ATOM   4623 H H    . ASN B 1 137 ? 12.61148  -2.07997  -13.29480 1.000 45.41943  ? 137 ASN B H    1 
ATOM   4624 H HA   . ASN B 1 137 ? 12.32322  -3.31692  -11.62739 1.000 46.81539  ? 137 ASN B HA   1 
ATOM   4625 H HB2  . ASN B 1 137 ? 10.58624  -4.72731  -13.33432 1.000 41.81603  ? 137 ASN B HB2  1 
ATOM   4626 H HB3  . ASN B 1 137 ? 10.75454  -5.11998  -11.80367 1.000 41.81603  ? 137 ASN B HB3  1 
ATOM   4627 H HD21 . ASN B 1 137 ? 7.92491   -2.93325  -12.42037 1.000 50.31544  ? 137 ASN B HD21 1 
ATOM   4628 H HD22 . ASN B 1 137 ? 8.39255   -4.14653  -13.14705 1.000 50.31544  ? 137 ASN B HD22 1 
ATOM   4629 N N    . LYS B 1 138 ? 14.43440  -4.61771  -12.97193 1.000 40.72300  ? 138 LYS B N    1 
ATOM   4630 C CA   . LYS B 1 138 ? 15.59518  -5.46891  -12.77570 1.000 37.21175  ? 138 LYS B CA   1 
ATOM   4631 C C    . LYS B 1 138 ? 16.16555  -5.15154  -11.40037 1.000 33.12425  ? 138 LYS B C    1 
ATOM   4632 O O    . LYS B 1 138 ? 16.30825  -3.98165  -11.04646 1.000 33.82170  ? 138 LYS B O    1 
ATOM   4633 C CB   . LYS B 1 138 ? 16.62763  -5.19031  -13.85335 1.000 43.29910  ? 138 LYS B CB   1 
ATOM   4634 C CG   . LYS B 1 138 ? 16.27234  -5.83021  -15.16972 1.000 46.30288  ? 138 LYS B CG   1 
ATOM   4635 C CD   . LYS B 1 138 ? 16.90635  -7.20715  -15.27199 1.000 54.72266  ? 138 LYS B CD   1 
ATOM   4636 C CE   . LYS B 1 138 ? 18.34339  -7.11394  -15.72707 1.000 44.48619  ? 138 LYS B CE   1 
ATOM   4637 N NZ   . LYS B 1 138 ? 19.01351  -8.45247  -15.72577 1.000 56.25806  ? 138 LYS B NZ   1 
ATOM   4638 H H    . LYS B 1 138 ? 14.58988  -3.91283  -13.43944 1.000 48.90312  ? 138 LYS B H    1 
ATOM   4639 H HA   . LYS B 1 138 ? 15.36016  -6.40854  -12.82816 1.000 44.68962  ? 138 LYS B HA   1 
ATOM   4640 H HB2  . LYS B 1 138 ? 16.69121  -4.23224  -13.99108 1.000 51.99444  ? 138 LYS B HB2  1 
ATOM   4641 H HB3  . LYS B 1 138 ? 17.48556  -5.54221  -13.56870 1.000 51.99444  ? 138 LYS B HB3  1 
ATOM   4642 H HG2  . LYS B 1 138 ? 15.30941  -5.92627  -15.23636 1.000 55.59898  ? 138 LYS B HG2  1 
ATOM   4643 H HG3  . LYS B 1 138 ? 16.60227  -5.28179  -15.89861 1.000 55.59898  ? 138 LYS B HG3  1 
ATOM   4644 H HD2  . LYS B 1 138 ? 16.88786  -7.63612  -14.40219 1.000 65.70272  ? 138 LYS B HD2  1 
ATOM   4645 H HD3  . LYS B 1 138 ? 16.41534  -7.74127  -15.91583 1.000 65.70272  ? 138 LYS B HD3  1 
ATOM   4646 H HE2  . LYS B 1 138 ? 18.37099  -6.76104  -16.63018 1.000 53.41895  ? 138 LYS B HE2  1 
ATOM   4647 H HE3  . LYS B 1 138 ? 18.83190  -6.52882  -15.12716 1.000 53.41895  ? 138 LYS B HE3  1 
ATOM   4648 H HZ1  . LYS B 1 138 ? 18.68179  -8.95832  -15.07295 1.000 67.54519  ? 138 LYS B HZ1  1 
ATOM   4649 H HZ2  . LYS B 1 138 ? 18.87862  -8.86118  -16.50478 1.000 67.54519  ? 138 LYS B HZ2  1 
ATOM   4650 H HZ3  . LYS B 1 138 ? 19.88894  -8.35448  -15.59878 1.000 67.54519  ? 138 LYS B HZ3  1 
ATOM   4651 N N    . VAL B 1 139 ? 16.48037  -6.18113  -10.62424 1.000 36.37848  ? 139 VAL B N    1 
ATOM   4652 C CA   . VAL B 1 139 ? 17.11019  -5.97849  -9.32145  1.000 37.41131  ? 139 VAL B CA   1 
ATOM   4653 C C    . VAL B 1 139 ? 18.56617  -5.61814  -9.57182  1.000 36.61196  ? 139 VAL B C    1 
ATOM   4654 O O    . VAL B 1 139 ? 19.36299  -6.44637  -10.03251 1.000 35.74951  ? 139 VAL B O    1 
ATOM   4655 C CB   . VAL B 1 139 ? 16.98091  -7.21514  -8.42183  1.000 35.43222  ? 139 VAL B CB   1 
ATOM   4656 C CG1  . VAL B 1 139 ? 17.60359  -6.93770  -7.05161  1.000 33.77616  ? 139 VAL B CG1  1 
ATOM   4657 C CG2  . VAL B 1 139 ? 15.50667  -7.62627  -8.28855  1.000 35.45679  ? 139 VAL B CG2  1 
ATOM   4658 H H    . VAL B 1 139 ? 16.34064  -7.00508  -10.82720 1.000 43.68971  ? 139 VAL B H    1 
ATOM   4659 H HA   . VAL B 1 139 ? 16.67946  -5.23868  -8.86532  1.000 44.92910  ? 139 VAL B HA   1 
ATOM   4660 H HB   . VAL B 1 139 ? 17.45986  -7.95717  -8.82295  1.000 42.55419  ? 139 VAL B HB   1 
ATOM   4661 H HG11 . VAL B 1 139 ? 17.46610  -7.70935  -6.48016  1.000 40.56691  ? 139 VAL B HG11 1 
ATOM   4662 H HG12 . VAL B 1 139 ? 18.55310  -6.77397  -7.16354  1.000 40.56691  ? 139 VAL B HG12 1 
ATOM   4663 H HG13 . VAL B 1 139 ? 17.17705  -6.15804  -6.66291  1.000 40.56691  ? 139 VAL B HG13 1 
ATOM   4664 H HG21 . VAL B 1 139 ? 15.05450  -6.99609  -7.70605  1.000 42.58368  ? 139 VAL B HG21 1 
ATOM   4665 H HG22 . VAL B 1 139 ? 15.09584  -7.61801  -9.16722  1.000 42.58368  ? 139 VAL B HG22 1 
ATOM   4666 H HG23 . VAL B 1 139 ? 15.46054  -8.51824  -7.91020  1.000 42.58368  ? 139 VAL B HG23 1 
ATOM   4667 N N    . VAL B 1 140 ? 18.91823  -4.36250  -9.30965  1.000 30.71869  ? 140 VAL B N    1 
ATOM   4668 C CA   . VAL B 1 140 ? 20.28638  -3.91172  -9.51274  1.000 33.42467  ? 140 VAL B CA   1 
ATOM   4669 C C    . VAL B 1 140 ? 21.10642  -3.92764  -8.22757  1.000 29.67149  ? 140 VAL B C    1 
ATOM   4670 O O    . VAL B 1 140 ? 22.34226  -3.92296  -8.29670  1.000 32.38940  ? 140 VAL B O    1 
ATOM   4671 C CB   . VAL B 1 140 ? 20.29897  -2.50459  -10.14552 1.000 37.17949  ? 140 VAL B CB   1 
ATOM   4672 C CG1  . VAL B 1 140 ? 19.46629  -2.51024  -11.38457 1.000 32.78317  ? 140 VAL B CG1  1 
ATOM   4673 C CG2  . VAL B 1 140 ? 19.77992  -1.49145  -9.16489  1.000 37.65426  ? 140 VAL B CG2  1 
ATOM   4674 H H    . VAL B 1 140 ? 18.38390  -3.75667  -9.01460  1.000 36.89795  ? 140 VAL B H    1 
ATOM   4675 H HA   . VAL B 1 140 ? 20.72576  -4.51650  -10.13088 1.000 40.14513  ? 140 VAL B HA   1 
ATOM   4676 H HB   . VAL B 1 140 ? 21.20719  -2.25777  -10.38028 1.000 44.65092  ? 140 VAL B HB   1 
ATOM   4677 H HG11 . VAL B 1 140 ? 18.58019  -2.17836  -11.17109 1.000 39.37533  ? 140 VAL B HG11 1 
ATOM   4678 H HG12 . VAL B 1 140 ? 19.88298  -1.93793  -12.04769 1.000 39.37533  ? 140 VAL B HG12 1 
ATOM   4679 H HG13 . VAL B 1 140 ? 19.40728  -3.41801  -11.72126 1.000 39.37533  ? 140 VAL B HG13 1 
ATOM   4680 H HG21 . VAL B 1 140 ? 20.44479  -0.79474  -9.04893  1.000 45.22064  ? 140 VAL B HG21 1 
ATOM   4681 H HG22 . VAL B 1 140 ? 18.95777  -1.10989  -9.51041  1.000 45.22064  ? 140 VAL B HG22 1 
ATOM   4682 H HG23 . VAL B 1 140 ? 19.60992  -1.93087  -8.31701  1.000 45.22064  ? 140 VAL B HG23 1 
ATOM   4683 N N    . TYR B 1 141 ? 20.46377  -3.95596  -7.06433  1.000 29.85740  ? 141 TYR B N    1 
ATOM   4684 C CA   . TYR B 1 141 ? 21.19844  -3.92678  -5.80803  1.000 30.10209  ? 141 TYR B CA   1 
ATOM   4685 C C    . TYR B 1 141 ? 20.33577  -4.56134  -4.73358  1.000 29.36679  ? 141 TYR B C    1 
ATOM   4686 O O    . TYR B 1 141 ? 19.13832  -4.26889  -4.65215  1.000 25.07704  ? 141 TYR B O    1 
ATOM   4687 C CB   . TYR B 1 141 ? 21.58358  -2.48911  -5.37594  1.000 33.34906  ? 141 TYR B CB   1 
ATOM   4688 C CG   . TYR B 1 141 ? 22.21859  -2.40858  -3.99375  1.000 29.28052  ? 141 TYR B CG   1 
ATOM   4689 C CD1  . TYR B 1 141 ? 21.42147  -2.31448  -2.84976  1.000 28.96238  ? 141 TYR B CD1  1 
ATOM   4690 C CD2  . TYR B 1 141 ? 23.59226  -2.40716  -3.82869  1.000 31.24771  ? 141 TYR B CD2  1 
ATOM   4691 C CE1  . TYR B 1 141 ? 21.97859  -2.25882  -1.59122  1.000 28.43464  ? 141 TYR B CE1  1 
ATOM   4692 C CE2  . TYR B 1 141 ? 24.16088  -2.33507  -2.55725  1.000 29.00037  ? 141 TYR B CE2  1 
ATOM   4693 C CZ   . TYR B 1 141 ? 23.32471  -2.26765  -1.45232  1.000 30.43684  ? 141 TYR B CZ   1 
ATOM   4694 O OH   . TYR B 1 141 ? 23.84595  -2.18761  -0.19819  1.000 32.29924  ? 141 TYR B OH   1 
ATOM   4695 H H    . TYR B 1 141 ? 19.60885  -3.99183  -6.97820  1.000 35.86441  ? 141 TYR B H    1 
ATOM   4696 H HA   . TYR B 1 141 ? 22.01679  -4.43629  -5.91580  1.000 36.15803  ? 141 TYR B HA   1 
ATOM   4697 H HB2  . TYR B 1 141 ? 22.22035  -2.13225  -6.01475  1.000 40.05439  ? 141 TYR B HB2  1 
ATOM   4698 H HB3  . TYR B 1 141 ? 20.78249  -1.94227  -5.36523  1.000 40.05439  ? 141 TYR B HB3  1 
ATOM   4699 H HD1  . TYR B 1 141 ? 20.49621  -2.28893  -2.93999  1.000 34.79038  ? 141 TYR B HD1  1 
ATOM   4700 H HD2  . TYR B 1 141 ? 24.14400  -2.45494  -4.57581  1.000 37.53277  ? 141 TYR B HD2  1 
ATOM   4701 H HE1  . TYR B 1 141 ? 21.43194  -2.21535  -0.84010  1.000 34.15710  ? 141 TYR B HE1  1 
ATOM   4702 H HE2  . TYR B 1 141 ? 25.08489  -2.33224  -2.45192  1.000 34.83597  ? 141 TYR B HE2  1 
ATOM   4703 H HH   . TYR B 1 141 ? 23.29714  -1.81598  0.31785   1.000 38.79461  ? 141 TYR B HH   1 
ATOM   4704 N N    . LYS B 1 142 ? 20.97316  -5.37355  -3.88878  1.000 26.13934  ? 142 LYS B N    1 
ATOM   4705 C CA   . LYS B 1 142 ? 20.32733  -6.05001  -2.78129  1.000 27.63206  ? 142 LYS B CA   1 
ATOM   4706 C C    . LYS B 1 142 ? 21.24097  -6.10160  -1.57394  1.000 26.59921  ? 142 LYS B C    1 
ATOM   4707 O O    . LYS B 1 142 ? 22.43039  -6.42083  -1.70970  1.000 28.93925  ? 142 LYS B O    1 
ATOM   4708 C CB   . LYS B 1 142 ? 19.95026  -7.47881  -3.17251  1.000 32.80295  ? 142 LYS B CB   1 
ATOM   4709 C CG   . LYS B 1 142 ? 19.60182  -8.35926  -1.99956  1.000 28.47052  ? 142 LYS B CG   1 
ATOM   4710 C CD   . LYS B 1 142 ? 19.23270  -9.76597  -2.48230  1.000 34.59580  ? 142 LYS B CD   1 
ATOM   4711 C CE   . LYS B 1 142 ? 18.92577  -10.69122 -1.32568  1.000 35.60549  ? 142 LYS B CE   1 
ATOM   4712 N NZ   . LYS B 1 142 ? 19.03944  -12.12696 -1.72263  1.000 36.30286  ? 142 LYS B NZ   1 
ATOM   4713 H H    . LYS B 1 142 ? 21.81279  -5.55105  -3.94453  1.000 31.40274  ? 142 LYS B H    1 
ATOM   4714 H HA   . LYS B 1 142 ? 19.53590  -5.54583  -2.53563  1.000 33.19399  ? 142 LYS B HA   1 
ATOM   4715 H HB2  . LYS B 1 142 ? 19.17818  -7.44784  -3.75888  1.000 39.39906  ? 142 LYS B HB2  1 
ATOM   4716 H HB3  . LYS B 1 142 ? 20.70119  -7.88399  -3.63385  1.000 39.39906  ? 142 LYS B HB3  1 
ATOM   4717 H HG2  . LYS B 1 142 ? 20.36474  -8.42611  -1.40425  1.000 34.20015  ? 142 LYS B HG2  1 
ATOM   4718 H HG3  . LYS B 1 142 ? 18.84279  -7.98518  -1.52539  1.000 34.20015  ? 142 LYS B HG3  1 
ATOM   4719 H HD2  . LYS B 1 142 ? 18.44621  -9.71479  -3.04773  1.000 41.55048  ? 142 LYS B HD2  1 
ATOM   4720 H HD3  . LYS B 1 142 ? 19.97622  -10.13911 -2.98114  1.000 41.55048  ? 142 LYS B HD3  1 
ATOM   4721 H HE2  . LYS B 1 142 ? 19.55409  -10.52382 -0.60590  1.000 42.76212  ? 142 LYS B HE2  1 
ATOM   4722 H HE3  . LYS B 1 142 ? 18.01957  -10.53111 -1.01896  1.000 42.76212  ? 142 LYS B HE3  1 
ATOM   4723 H HZ1  . LYS B 1 142 ? 18.22870  -12.48137 -1.81851  1.000 43.59895  ? 142 LYS B HZ1  1 
ATOM   4724 H HZ2  . LYS B 1 142 ? 19.48130  -12.58144 -1.09788  1.000 43.59895  ? 142 LYS B HZ2  1 
ATOM   4725 H HZ3  . LYS B 1 142 ? 19.47780  -12.19569 -2.49413  1.000 43.59895  ? 142 LYS B HZ3  1 
ATOM   4726 N N    . GLU B 1 143 ? 20.66851  -5.82359  -0.40010  1.000 26.19387  ? 143 GLU B N    1 
ATOM   4727 C CA   . GLU B 1 143 ? 21.27050  -6.16332  0.87137   1.000 25.23903  ? 143 GLU B CA   1 
ATOM   4728 C C    . GLU B 1 143 ? 20.21142  -6.74126  1.80332   1.000 26.94871  ? 143 GLU B C    1 
ATOM   4729 O O    . GLU B 1 143 ? 19.17062  -6.11417  2.03405   1.000 24.20529  ? 143 GLU B O    1 
ATOM   4730 C CB   . GLU B 1 143 ? 21.92672  -4.93099  1.55590   1.000 27.50418  ? 143 GLU B CB   1 
ATOM   4731 C CG   . GLU B 1 143 ? 22.56540  -5.29999  2.91618   1.000 28.05852  ? 143 GLU B CG   1 
ATOM   4732 C CD   . GLU B 1 143 ? 23.01616  -4.11302  3.75356   1.000 30.21982  ? 143 GLU B CD   1 
ATOM   4733 O OE1  . GLU B 1 143 ? 22.65017  -2.95486  3.46675   1.000 26.13137  ? 143 GLU B OE1  1 
ATOM   4734 O OE2  . GLU B 1 143 ? 23.75035  -4.36963  4.70733   1.000 30.33694  ? 143 GLU B OE2  1 
ATOM   4735 H H    . GLU B 1 143 ? 19.90942  -5.42700  -0.32195  1.000 31.46817  ? 143 GLU B H    1 
ATOM   4736 H HA   . GLU B 1 143 ? 21.95393  -6.83285  0.71149   1.000 30.32237  ? 143 GLU B HA   1 
ATOM   4737 H HB2  . GLU B 1 143 ? 22.62216  -4.57818  0.97902   1.000 33.04055  ? 143 GLU B HB2  1 
ATOM   4738 H HB3  . GLU B 1 143 ? 21.24957  -4.25410  1.71140   1.000 33.04055  ? 143 GLU B HB3  1 
ATOM   4739 H HG2  . GLU B 1 143 ? 21.91408  -5.79393  3.43839   1.000 33.70576  ? 143 GLU B HG2  1 
ATOM   4740 H HG3  . GLU B 1 143 ? 23.34545  -5.85223  2.75052   1.000 33.70576  ? 143 GLU B HG3  1 
ATOM   4741 N N    . ILE B 1 144 ? 20.49089  -7.90555  2.38409   1.000 24.72934  ? 144 ILE B N    1 
ATOM   4742 C CA   . ILE B 1 144 ? 19.75820  -8.37590  3.55583   1.000 26.38089  ? 144 ILE B CA   1 
ATOM   4743 C C    . ILE B 1 144 ? 20.69075  -8.27665  4.75463   1.000 25.67540  ? 144 ILE B C    1 
ATOM   4744 O O    . ILE B 1 144 ? 21.76576  -8.88357  4.78043   1.000 27.55362  ? 144 ILE B O    1 
ATOM   4745 C CB   . ILE B 1 144 ? 19.22414  -9.80287  3.39008   1.000 29.92780  ? 144 ILE B CB   1 
ATOM   4746 C CG1  . ILE B 1 144 ? 18.24859  -9.87783  2.23535   1.000 25.22352  ? 144 ILE B CG1  1 
ATOM   4747 C CG2  . ILE B 1 144 ? 18.49369  -10.23952 4.62567   1.000 27.72215  ? 144 ILE B CG2  1 
ATOM   4748 C CD1  . ILE B 1 144 ? 17.82919  -11.34057 1.86993   1.000 30.17092  ? 144 ILE B CD1  1 
ATOM   4749 H H    . ILE B 1 144 ? 21.10528  -8.44372  2.11482   1.000 29.71073  ? 144 ILE B H    1 
ATOM   4750 H HA   . ILE B 1 144 ? 18.99550  -7.79404  3.69945   1.000 31.69259  ? 144 ILE B HA   1 
ATOM   4751 H HB   . ILE B 1 144 ? 19.98898  -10.37611 3.22480   1.000 35.94889  ? 144 ILE B HB   1 
ATOM   4752 H HG12 . ILE B 1 144 ? 17.44527  -9.38818  2.47164   1.000 30.30375  ? 144 ILE B HG12 1 
ATOM   4753 H HG13 . ILE B 1 144 ? 18.66009  -9.48162  1.45140   1.000 30.30375  ? 144 ILE B HG13 1 
ATOM   4754 H HG21 . ILE B 1 144 ? 17.84264  -10.91703 4.38482   1.000 33.30211  ? 144 ILE B HG21 1 
ATOM   4755 H HG22 . ILE B 1 144 ? 19.13252  -10.60454 5.25778   1.000 33.30211  ? 144 ILE B HG22 1 
ATOM   4756 H HG23 . ILE B 1 144 ? 18.04467  -9.47273  5.01466   1.000 33.30211  ? 144 ILE B HG23 1 
ATOM   4757 H HD11 . ILE B 1 144 ? 16.88070  -11.35588 1.66739   1.000 36.24063  ? 144 ILE B HD11 1 
ATOM   4758 H HD12 . ILE B 1 144 ? 18.33734  -11.63088 1.09637   1.000 36.24063  ? 144 ILE B HD12 1 
ATOM   4759 H HD13 . ILE B 1 144 ? 18.01564  -11.92047 2.62482   1.000 36.24063  ? 144 ILE B HD13 1 
ATOM   4760 N N    . VAL B 1 145 ? 20.30168  -7.46907  5.73191   1.000 25.59259  ? 145 VAL B N    1 
ATOM   4761 C CA   . VAL B 1 145 ? 21.23462  -7.11255  6.78106   1.000 26.68684  ? 145 VAL B CA   1 
ATOM   4762 C C    . VAL B 1 145 ? 21.46088  -8.32603  7.65709   1.000 29.11714  ? 145 VAL B C    1 
ATOM   4763 O O    . VAL B 1 145 ? 20.51132  -8.95981  8.13929   1.000 24.58638  ? 145 VAL B O    1 
ATOM   4764 C CB   . VAL B 1 145 ? 20.72719  -5.91104  7.57986   1.000 25.18960  ? 145 VAL B CB   1 
ATOM   4765 C CG1  . VAL B 1 145 ? 21.71172  -5.56435  8.63551   1.000 24.97405  ? 145 VAL B CG1  1 
ATOM   4766 C CG2  . VAL B 1 145 ? 20.53541  -4.71881  6.60080   1.000 25.25949  ? 145 VAL B CG2  1 
ATOM   4767 H H    . VAL B 1 145 ? 19.51803  -7.12269  5.80621   1.000 30.74664  ? 145 VAL B H    1 
ATOM   4768 H HA   . VAL B 1 145 ? 22.08317  -6.85441  6.38834   1.000 32.05974  ? 145 VAL B HA   1 
ATOM   4769 H HB   . VAL B 1 145 ? 19.88171  -6.11373  8.00996   1.000 30.26304  ? 145 VAL B HB   1 
ATOM   4770 H HG11 . VAL B 1 145 ? 21.48580  -4.69653  9.00531   1.000 30.00438  ? 145 VAL B HG11 1 
ATOM   4771 H HG12 . VAL B 1 145 ? 21.67920  -6.23915  9.33157   1.000 30.00438  ? 145 VAL B HG12 1 
ATOM   4772 H HG13 . VAL B 1 145 ? 22.59846  -5.53612  8.24335   1.000 30.00438  ? 145 VAL B HG13 1 
ATOM   4773 H HG21 . VAL B 1 145 ? 21.21757  -4.05221  6.77748   1.000 30.34691  ? 145 VAL B HG21 1 
ATOM   4774 H HG22 . VAL B 1 145 ? 20.61681  -5.04200  5.68986   1.000 30.34691  ? 145 VAL B HG22 1 
ATOM   4775 H HG23 . VAL B 1 145 ? 19.65499  -4.33565  6.73841   1.000 30.34691  ? 145 VAL B HG23 1 
ATOM   4776 N N    . SER B 1 146 ? 22.72525  -8.62127  7.88070   1.000 25.22879  ? 146 SER B N    1 
ATOM   4777 C CA   A SER B 1 146 ? 23.12615  -9.85009  8.55527   0.412 28.51070  ? 146 SER B CA   1 
ATOM   4778 C CA   B SER B 1 146 ? 23.12090  -9.85440  8.54986   0.588 28.17272  ? 146 SER B CA   1 
ATOM   4779 C C    . SER B 1 146 ? 22.56877  -9.94566  9.96630   1.000 27.18541  ? 146 SER B C    1 
ATOM   4780 O O    . SER B 1 146 ? 22.16545  -11.03317 10.40858  1.000 25.71898  ? 146 SER B O    1 
ATOM   4781 C CB   A SER B 1 146 ? 24.65366  -9.91554  8.59126   0.412 27.65385  ? 146 SER B CB   1 
ATOM   4782 C CB   B SER B 1 146 ? 24.65766  -9.93427  8.54184   0.588 27.82417  ? 146 SER B CB   1 
ATOM   4783 O OG   A SER B 1 146 ? 25.15104  -9.80976  7.29759   0.412 29.23108  ? 146 SER B OG   1 
ATOM   4784 O OG   B SER B 1 146 ? 25.10361  -11.15821 9.08507   0.588 33.37665  ? 146 SER B OG   1 
ATOM   4785 H H    A SER B 1 146 ? 23.38728  -8.12292  7.65057   0.412 30.31007  ? 146 SER B H    1 
ATOM   4786 H H    B SER B 1 146 ? 23.38793  -8.12204  7.65439   0.588 30.31007  ? 146 SER B H    1 
ATOM   4787 H HA   A SER B 1 146 ? 22.77650  -10.60566 8.05751   0.412 34.24837  ? 146 SER B HA   1 
ATOM   4788 H HA   B SER B 1 146 ? 22.75938  -10.61586 8.06988   0.588 33.84279  ? 146 SER B HA   1 
ATOM   4789 H HB2  A SER B 1 146 ? 24.99430  -9.18258  9.12758   0.412 33.22015  ? 146 SER B HB2  1 
ATOM   4790 H HB2  B SER B 1 146 ? 24.97213  -9.86237  7.62705   0.588 33.42453  ? 146 SER B HB2  1 
ATOM   4791 H HB3  A SER B 1 146 ? 24.93021  -10.76297 8.97372   0.412 33.22015  ? 146 SER B HB3  1 
ATOM   4792 H HB3  B SER B 1 146 ? 25.01384  -9.20523  9.07337   0.588 33.42453  ? 146 SER B HB3  1 
ATOM   4793 H HG   A SER B 1 146 ? 24.74932  -9.19861  6.88441   0.412 35.11282  ? 146 SER B HG   1 
ATOM   4794 H HG   B SER B 1 146 ? 25.90046  -11.08569 9.34074   0.588 40.08750  ? 146 SER B HG   1 
ATOM   4795 N N    . GLU B 1 147 ? 22.58162  -8.83386  10.70132  1.000 23.26436  ? 147 GLU B N    1 
ATOM   4796 C CA   . GLU B 1 147 ? 22.05170  -8.71556  12.05574  1.000 23.99777  ? 147 GLU B CA   1 
ATOM   4797 C C    . GLU B 1 147 ? 20.95561  -7.65792  11.96409  1.000 27.17969  ? 147 GLU B C    1 
ATOM   4798 O O    . GLU B 1 147 ? 21.22966  -6.49168  11.65669  1.000 26.74501  ? 147 GLU B O    1 
ATOM   4799 C CB   . GLU B 1 147 ? 23.14657  -8.32041  13.04964  1.000 30.31970  ? 147 GLU B CB   1 
ATOM   4800 C CG   . GLU B 1 147 ? 22.66539  -7.84821  14.41170  1.000 30.30196  ? 147 GLU B CG   1 
ATOM   4801 C CD   . GLU B 1 147 ? 21.56377  -8.70491  15.01212  1.000 33.79140  ? 147 GLU B CD   1 
ATOM   4802 O OE1  . GLU B 1 147 ? 21.75722  -9.94774  15.07744  1.000 32.85514  ? 147 GLU B OE1  1 
ATOM   4803 O OE2  . GLU B 1 147 ? 20.52746  -8.10365  15.45421  1.000 26.09444  ? 147 GLU B OE2  1 
ATOM   4804 H H    . GLU B 1 147 ? 22.91218  -8.09210  10.41827  1.000 27.95275  ? 147 GLU B H    1 
ATOM   4805 H HA   . GLU B 1 147 ? 21.68110  -9.55514  12.36984  1.000 28.83285  ? 147 GLU B HA   1 
ATOM   4806 H HB2  . GLU B 1 147 ? 23.71536  -9.09209  13.19759  1.000 36.41916  ? 147 GLU B HB2  1 
ATOM   4807 H HB3  . GLU B 1 147 ? 23.66306  -7.59722  12.66088  1.000 36.41916  ? 147 GLU B HB3  1 
ATOM   4808 H HG2  . GLU B 1 147 ? 23.41503  -7.85919  15.02719  1.000 36.39788  ? 147 GLU B HG2  1 
ATOM   4809 H HG3  . GLU B 1 147 ? 22.32128  -6.94554  14.32406  1.000 36.39788  ? 147 GLU B HG3  1 
ATOM   4810 N N    . GLY B 1 148 ? 19.71033  -8.06502  12.19391  1.000 25.33852  ? 148 GLY B N    1 
ATOM   4811 C CA   . GLY B 1 148 ? 18.56515  -7.22402  11.88308  1.000 22.47287  ? 148 GLY B CA   1 
ATOM   4812 C C    . GLY B 1 148 ? 18.49162  -5.92475  12.66830  1.000 23.45434  ? 148 GLY B C    1 
ATOM   4813 O O    . GLY B 1 148 ? 17.79488  -4.97775  12.23953  1.000 23.60399  ? 148 GLY B O    1 
ATOM   4814 H H    . GLY B 1 148 ? 19.50232  -8.82835  12.53103  1.000 30.44175  ? 148 GLY B H    1 
ATOM   4815 H HA2  . GLY B 1 148 ? 18.59283  -6.99778  10.94024  1.000 27.00297  ? 148 GLY B HA2  1 
ATOM   4816 H HA3  . GLY B 1 148 ? 17.75415  -7.72444  12.06409  1.000 27.00297  ? 148 GLY B HA3  1 
ATOM   4817 N N    . THR B 1 149 ? 19.13995  -5.86593  13.82789  1.000 24.72586  ? 149 THR B N    1 
ATOM   4818 C CA   . THR B 1 149 ? 19.15497  -4.64870  14.61792  1.000 28.73431  ? 149 THR B CA   1 
ATOM   4819 C C    . THR B 1 149 ? 20.24453  -3.68510  14.16324  1.000 26.99095  ? 149 THR B C    1 
ATOM   4820 O O    . THR B 1 149 ? 20.36231  -2.60571  14.75775  1.000 26.34766  ? 149 THR B O    1 
ATOM   4821 C CB   . THR B 1 149 ? 19.33344  -4.95508  16.11802  1.000 29.68661  ? 149 THR B CB   1 
ATOM   4822 O OG1  . THR B 1 149 ? 20.63106  -5.49838  16.35493  1.000 29.80118  ? 149 THR B OG1  1 
ATOM   4823 C CG2  . THR B 1 149 ? 18.27747  -5.93185  16.63375  1.000 28.84545  ? 149 THR B CG2  1 
ATOM   4824 H H    . THR B 1 149 ? 19.57750  -6.51984  14.17510  1.000 29.70655  ? 149 THR B H    1 
ATOM   4825 H HA   . THR B 1 149 ? 18.29218  -4.21580  14.52262  1.000 34.51669  ? 149 THR B HA   1 
ATOM   4826 H HB   . THR B 1 149 ? 19.22990  -4.12535  16.60968  1.000 35.65946  ? 149 THR B HB   1 
ATOM   4827 H HG1  . THR B 1 149 ? 21.02142  -5.05879  16.95491  1.000 35.79694  ? 149 THR B HG1  1 
ATOM   4828 H HG21 . THR B 1 149 ? 18.43319  -6.12399  17.57169  1.000 34.65006  ? 149 THR B HG21 1 
ATOM   4829 H HG22 . THR B 1 149 ? 17.39267  -5.54704  16.53393  1.000 34.65006  ? 149 THR B HG22 1 
ATOM   4830 H HG23 . THR B 1 149 ? 18.31876  -6.76069  16.13154  1.000 34.65006  ? 149 THR B HG23 1 
ATOM   4831 N N    . ASP B 1 150 ? 21.04219  -4.05030  13.14289  1.000 24.77468  ? 150 ASP B N    1 
ATOM   4832 C CA   . ASP B 1 150 ? 22.04501  -3.15464  12.55956  1.000 22.35425  ? 150 ASP B CA   1 
ATOM   4833 C C    . ASP B 1 150 ? 21.42247  -2.33614  11.43829  1.000 26.27478  ? 150 ASP B C    1 
ATOM   4834 O O    . ASP B 1 150 ? 20.42051  -2.72662  10.85055  1.000 20.45455  ? 150 ASP B O    1 
ATOM   4835 C CB   . ASP B 1 150 ? 23.22238  -3.90066  11.95382  1.000 27.13120  ? 150 ASP B CB   1 
ATOM   4836 C CG   . ASP B 1 150 ? 24.19133  -4.36088  12.98434  1.000 29.72930  ? 150 ASP B CG   1 
ATOM   4837 O OD1  . ASP B 1 150 ? 24.33989  -3.65859  14.02481  1.000 25.86616  ? 150 ASP B OD1  1 
ATOM   4838 O OD2  . ASP B 1 150 ? 24.77315  -5.43007  12.74136  1.000 27.11796  ? 150 ASP B OD2  1 
ATOM   4839 H H    . ASP B 1 150 ? 21.01738  -4.82442  12.76910  1.000 29.76514  ? 150 ASP B H    1 
ATOM   4840 H HA   . ASP B 1 150 ? 22.37162  -2.58919  13.27684  1.000 26.86063  ? 150 ASP B HA   1 
ATOM   4841 H HB2  . ASP B 1 150 ? 22.89414  -4.68018  11.47895  1.000 32.59297  ? 150 ASP B HB2  1 
ATOM   4842 H HB3  . ASP B 1 150 ? 23.69040  -3.31180  11.34136  1.000 32.59297  ? 150 ASP B HB3  1 
ATOM   4843 N N    . PHE B 1 151 ? 22.04902  -1.21823  11.11326  1.000 24.37863  ? 151 PHE B N    1 
ATOM   4844 C CA   . PHE B 1 151 ? 21.60256  -0.41291  9.98144   1.000 27.73344  ? 151 PHE B CA   1 
ATOM   4845 C C    . PHE B 1 151 ? 22.00301  -1.07072  8.66892   1.000 26.66816  ? 151 PHE B C    1 
ATOM   4846 O O    . PHE B 1 151 ? 22.95964  -1.84136  8.61634   1.000 29.09022  ? 151 PHE B O    1 
ATOM   4847 C CB   . PHE B 1 151 ? 22.22088  0.97590   10.06637  1.000 26.73348  ? 151 PHE B CB   1 
ATOM   4848 C CG   . PHE B 1 151 ? 21.54174  1.86583   11.04333  1.000 29.60241  ? 151 PHE B CG   1 
ATOM   4849 C CD1  . PHE B 1 151 ? 20.29304  2.36603   10.75601  1.000 28.70532  ? 151 PHE B CD1  1 
ATOM   4850 C CD2  . PHE B 1 151 ? 22.14717  2.20334   12.24334  1.000 31.13473  ? 151 PHE B CD2  1 
ATOM   4851 C CE1  . PHE B 1 151 ? 19.63383  3.20173   11.64996  1.000 34.85631  ? 151 PHE B CE1  1 
ATOM   4852 C CE2  . PHE B 1 151 ? 21.50993  3.03749   13.13960  1.000 38.96189  ? 151 PHE B CE2  1 
ATOM   4853 C CZ   . PHE B 1 151 ? 20.23546  3.52823   12.84013  1.000 32.64649  ? 151 PHE B CZ   1 
ATOM   4854 H H    . PHE B 1 151 ? 22.73291  -0.90178  11.52769  1.000 29.28988  ? 151 PHE B H    1 
ATOM   4855 H HA   . PHE B 1 151 ? 20.63624  -0.33013  9.99804   1.000 33.31566  ? 151 PHE B HA   1 
ATOM   4856 H HB2  . PHE B 1 151 ? 23.14836  0.88980   10.33707  1.000 32.11570  ? 151 PHE B HB2  1 
ATOM   4857 H HB3  . PHE B 1 151 ? 22.16760  1.39636   9.19385   1.000 32.11570  ? 151 PHE B HB3  1 
ATOM   4858 H HD1  . PHE B 1 151 ? 19.88371  2.14173   9.95162   1.000 34.48191  ? 151 PHE B HD1  1 
ATOM   4859 H HD2  . PHE B 1 151 ? 22.98938  1.86517   12.44635  1.000 37.39720  ? 151 PHE B HD2  1 
ATOM   4860 H HE1  . PHE B 1 151 ? 18.79142  3.53727   11.44340  1.000 41.86309  ? 151 PHE B HE1  1 
ATOM   4861 H HE2  . PHE B 1 151 ? 21.92577  3.27167   13.93780  1.000 46.78979  ? 151 PHE B HE2  1 
ATOM   4862 H HZ   . PHE B 1 151 ? 19.79452  4.07672   13.44810  1.000 39.21131  ? 151 PHE B HZ   1 
ATOM   4863 N N    . PRO B 1 152 ? 21.29177  -0.76527  7.59507   1.000 27.58191  ? 152 PRO B N    1 
ATOM   4864 C CA   . PRO B 1 152 ? 21.73820  -1.16423  6.25588   1.000 25.32090  ? 152 PRO B CA   1 
ATOM   4865 C C    . PRO B 1 152 ? 22.88395  -0.26758  5.80175   1.000 29.41019  ? 152 PRO B C    1 
ATOM   4866 O O    . PRO B 1 152 ? 23.16176  0.76820   6.39707   1.000 24.35847  ? 152 PRO B O    1 
ATOM   4867 C CB   . PRO B 1 152 ? 20.47836  -0.96921  5.39428   1.000 24.73359  ? 152 PRO B CB   1 
ATOM   4868 C CG   . PRO B 1 152 ? 19.73239  0.12878   6.07467   1.000 24.66938  ? 152 PRO B CG   1 
ATOM   4869 C CD   . PRO B 1 152 ? 20.05105  0.04547   7.55908   1.000 23.85607  ? 152 PRO B CD   1 
ATOM   4870 H HA   . PRO B 1 152 ? 22.00601  -2.09570  6.21656   1.000 30.42060  ? 152 PRO B HA   1 
ATOM   4871 H HB2  . PRO B 1 152 ? 20.72814  -0.71534  4.49203   1.000 29.71583  ? 152 PRO B HB2  1 
ATOM   4872 H HB3  . PRO B 1 152 ? 19.95729  -1.78717  5.37655   1.000 29.71583  ? 152 PRO B HB3  1 
ATOM   4873 H HG2  . PRO B 1 152 ? 20.02003  0.98250   5.71505   1.000 29.63879  ? 152 PRO B HG2  1 
ATOM   4874 H HG3  . PRO B 1 152 ? 18.78119  0.00986   5.92640   1.000 29.63879  ? 152 PRO B HG3  1 
ATOM   4875 H HD2  . PRO B 1 152 ? 20.20467  0.92869   7.92950   1.000 28.66281  ? 152 PRO B HD2  1 
ATOM   4876 H HD3  . PRO B 1 152 ? 19.33528  -0.39682  8.04174   1.000 28.66281  ? 152 PRO B HD3  1 
ATOM   4877 N N    . ASP B 1 153 ? 23.57635  -0.70337  4.75272   1.000 28.78409  ? 153 ASP B N    1 
ATOM   4878 C CA   . ASP B 1 153 ? 24.56316  0.15193   4.10112   1.000 30.65670  ? 153 ASP B CA   1 
ATOM   4879 C C    . ASP B 1 153 ? 23.81926  1.22767   3.31631   1.000 31.20618  ? 153 ASP B C    1 
ATOM   4880 O O    . ASP B 1 153 ? 23.40725  0.98594   2.17778   1.000 31.18253  ? 153 ASP B O    1 
ATOM   4881 C CB   . ASP B 1 153 ? 25.43997  -0.68011  3.17446   1.000 31.43116  ? 153 ASP B CB   1 
ATOM   4882 C CG   . ASP B 1 153 ? 26.70106  0.04695   2.73329   1.000 35.64626  ? 153 ASP B CG   1 
ATOM   4883 O OD1  . ASP B 1 153 ? 26.72669  1.29363   2.73786   1.000 35.66538  ? 153 ASP B OD1  1 
ATOM   4884 O OD2  . ASP B 1 153 ? 27.64680  -0.64442  2.33998   1.000 34.67335  ? 153 ASP B OD2  1 
ATOM   4885 H H    . ASP B 1 153 ? 23.49368  -1.48428  4.40209   1.000 34.57644  ? 153 ASP B H    1 
ATOM   4886 H HA   . ASP B 1 153 ? 25.14589  0.57257   4.75257   1.000 36.82357  ? 153 ASP B HA   1 
ATOM   4887 H HB2  . ASP B 1 153 ? 25.70844  -1.48904  3.63755   1.000 37.75292  ? 153 ASP B HB2  1 
ATOM   4888 H HB3  . ASP B 1 153 ? 24.93215  -0.90595  2.37946   1.000 37.75292  ? 153 ASP B HB3  1 
ATOM   4889 N N    . PHE B 1 154 ? 23.61524  2.40469   3.92224   1.000 29.52116  ? 154 PHE B N    1 
ATOM   4890 C CA   . PHE B 1 154 ? 22.84865  3.45652   3.25675   1.000 27.80602  ? 154 PHE B CA   1 
ATOM   4891 C C    . PHE B 1 154 ? 23.53624  3.94213   1.99047   1.000 32.27337  ? 154 PHE B C    1 
ATOM   4892 O O    . PHE B 1 154 ? 22.87526  4.17261   0.97935   1.000 30.58173  ? 154 PHE B O    1 
ATOM   4893 C CB   . PHE B 1 154 ? 22.66290  4.64537   4.20270   1.000 28.40774  ? 154 PHE B CB   1 
ATOM   4894 C CG   . PHE B 1 154 ? 21.75942  4.36022   5.35749   1.000 30.01469  ? 154 PHE B CG   1 
ATOM   4895 C CD1  . PHE B 1 154 ? 20.39052  4.20421   5.15546   1.000 26.07145  ? 154 PHE B CD1  1 
ATOM   4896 C CD2  . PHE B 1 154 ? 22.27846  4.24816   6.63580   1.000 27.58347  ? 154 PHE B CD2  1 
ATOM   4897 C CE1  . PHE B 1 154 ? 19.55353  3.94933   6.21364   1.000 27.16676  ? 154 PHE B CE1  1 
ATOM   4898 C CE2  . PHE B 1 154 ? 21.46181  3.98406   7.71469   1.000 28.82301  ? 154 PHE B CE2  1 
ATOM   4899 C CZ   . PHE B 1 154 ? 20.09966  3.83695   7.51285   1.000 25.05519  ? 154 PHE B CZ   1 
ATOM   4900 H H    . PHE B 1 154 ? 23.90577  2.61317   4.70437   1.000 35.46092  ? 154 PHE B H    1 
ATOM   4901 H HA   . PHE B 1 154 ? 21.98219  3.08936   3.02150   1.000 33.40276  ? 154 PHE B HA   1 
ATOM   4902 H HB2  . PHE B 1 154 ? 23.52870  4.89817   4.55960   1.000 34.12482  ? 154 PHE B HB2  1 
ATOM   4903 H HB3  . PHE B 1 154 ? 22.28118  5.38436   3.70362   1.000 34.12482  ? 154 PHE B HB3  1 
ATOM   4904 H HD1  . PHE B 1 154 ? 20.04030  4.27322   4.29669   1.000 31.32126  ? 154 PHE B HD1  1 
ATOM   4905 H HD2  . PHE B 1 154 ? 23.19291  4.35272   6.76902   1.000 33.13569  ? 154 PHE B HD2  1 
ATOM   4906 H HE1  . PHE B 1 154 ? 18.63873  3.85182   6.07745   1.000 32.63564  ? 154 PHE B HE1  1 
ATOM   4907 H HE2  . PHE B 1 154 ? 21.82171  3.90555   8.56863   1.000 34.62314  ? 154 PHE B HE2  1 
ATOM   4908 H HZ   . PHE B 1 154 ? 19.54111  3.66329   8.23587   1.000 30.10175  ? 154 PHE B HZ   1 
ATOM   4909 N N    . ASP B 1 155 ? 24.85254  4.18443   2.05383   1.000 29.59907  ? 155 ASP B N    1 
ATOM   4910 C CA   . ASP B 1 155 ? 25.56011  4.80468   0.93027   1.000 32.23422  ? 155 ASP B CA   1 
ATOM   4911 C C    . ASP B 1 155 ? 25.60105  3.89463   -0.29991  1.000 33.49429  ? 155 ASP B C    1 
ATOM   4912 O O    . ASP B 1 155 ? 25.47964  4.36561   -1.43669  1.000 30.77657  ? 155 ASP B O    1 
ATOM   4913 C CB   . ASP B 1 155 ? 26.99112  5.17044   1.35555   1.000 40.23357  ? 155 ASP B CB   1 
ATOM   4914 C CG   . ASP B 1 155 ? 27.04242  6.22963   2.44854   1.000 41.41849  ? 155 ASP B CG   1 
ATOM   4915 O OD1  . ASP B 1 155 ? 26.05066  6.96828   2.63625   1.000 46.52744  ? 155 ASP B OD1  1 
ATOM   4916 O OD2  . ASP B 1 155 ? 28.10754  6.34408   3.09758   1.000 51.02745  ? 155 ASP B OD2  1 
ATOM   4917 H H    . ASP B 1 155 ? 25.35265  4.00089   2.72897   1.000 35.55441  ? 155 ASP B H    1 
ATOM   4918 H HA   . ASP B 1 155 ? 25.08501  5.61405   0.68513   1.000 38.71659  ? 155 ASP B HA   1 
ATOM   4919 H HB2  . ASP B 1 155 ? 27.43202  4.37443   1.69153   1.000 48.31581  ? 155 ASP B HB2  1 
ATOM   4920 H HB3  . ASP B 1 155 ? 27.46948  5.51445   0.58501   1.000 48.31581  ? 155 ASP B HB3  1 
ATOM   4921 N N    . ALA B 1 156 ? 25.80714  2.59046   -0.09809  1.000 29.59487  ? 156 ALA B N    1 
ATOM   4922 C CA   . ALA B 1 156 ? 25.79436  1.66234   -1.22605  1.000 30.80424  ? 156 ALA B CA   1 
ATOM   4923 C C    . ALA B 1 156 ? 24.42711  1.62423   -1.89631  1.000 29.00835  ? 156 ALA B C    1 
ATOM   4924 O O    . ALA B 1 156 ? 24.31532  1.65599   -3.12968  1.000 29.20216  ? 156 ALA B O    1 
ATOM   4925 C CB   . ALA B 1 156 ? 26.17992  0.25760   -0.75046  1.000 33.00265  ? 156 ALA B CB   1 
ATOM   4926 H H    . ALA B 1 156 ? 25.95358  2.22627   0.66711   1.000 35.54936  ? 156 ALA B H    1 
ATOM   4927 H HA   . ALA B 1 156 ? 26.44743  1.96255   -1.87742  1.000 37.00061  ? 156 ALA B HA   1 
ATOM   4928 H HB1  . ALA B 1 156 ? 26.56967  -0.23105  -1.49223  1.000 39.63870  ? 156 ALA B HB1  1 
ATOM   4929 H HB2  . ALA B 1 156 ? 26.82447  0.33407   -0.02962  1.000 39.63870  ? 156 ALA B HB2  1 
ATOM   4930 H HB3  . ALA B 1 156 ? 25.38401  -0.19871  -0.43550  1.000 39.63870  ? 156 ALA B HB3  1 
ATOM   4931 N N    . ALA B 1 157 ? 23.36448  1.54607   -1.09301  1.000 26.48471  ? 157 ALA B N    1 
ATOM   4932 C CA   . ALA B 1 157 ? 22.02005  1.51526   -1.64921  1.000 28.96756  ? 157 ALA B CA   1 
ATOM   4933 C C    . ALA B 1 157 ? 21.65184  2.83638   -2.32544  1.000 28.80974  ? 157 ALA B C    1 
ATOM   4934 O O    . ALA B 1 157 ? 21.08397  2.84935   -3.42657  1.000 26.58595  ? 157 ALA B O    1 
ATOM   4935 C CB   . ALA B 1 157 ? 21.03204  1.17870   -0.53298  1.000 26.33816  ? 157 ALA B CB   1 
ATOM   4936 H H    . ALA B 1 157 ? 23.39768  1.51026   -0.23439  1.000 31.81718  ? 157 ALA B H    1 
ATOM   4937 H HA   . ALA B 1 157 ? 21.97049  0.82644   -2.33036  1.000 34.79660  ? 157 ALA B HA   1 
ATOM   4938 H HB1  . ALA B 1 157 ? 21.26969  0.32017   -0.14912  1.000 31.64132  ? 157 ALA B HB1  1 
ATOM   4939 H HB2  . ALA B 1 157 ? 21.07681  1.86890   0.14711   1.000 31.64132  ? 157 ALA B HB2  1 
ATOM   4940 H HB3  . ALA B 1 157 ? 20.13709  1.13839   -0.90493  1.000 31.64132  ? 157 ALA B HB3  1 
ATOM   4941 N N    . LEU B 1 158 ? 21.96506  3.95634   -1.68756  1.000 29.95906  ? 158 LEU B N    1 
ATOM   4942 C CA   . LEU B 1 158 ? 21.63958  5.24673   -2.28145  1.000 28.78978  ? 158 LEU B CA   1 
ATOM   4943 C C    . LEU B 1 158 ? 22.38853  5.46150   -3.58448  1.000 32.40466  ? 158 LEU B C    1 
ATOM   4944 O O    . LEU B 1 158 ? 21.86169  6.06906   -4.51765  1.000 32.29447  ? 158 LEU B O    1 
ATOM   4945 C CB   . LEU B 1 158 ? 21.96364  6.36880   -1.29659  1.000 30.04579  ? 158 LEU B CB   1 
ATOM   4946 C CG   . LEU B 1 158 ? 20.98281  6.53121   -0.13433  1.000 31.48540  ? 158 LEU B CG   1 
ATOM   4947 C CD1  . LEU B 1 158 ? 21.60872  7.32646   0.99661   1.000 28.49024  ? 158 LEU B CD1  1 
ATOM   4948 C CD2  . LEU B 1 158 ? 19.71447  7.20519   -0.64357  1.000 31.61750  ? 158 LEU B CD2  1 
ATOM   4949 H H    . LEU B 1 158 ? 22.35880  3.99776   -0.92411  1.000 35.98640  ? 158 LEU B H    1 
ATOM   4950 H HA   . LEU B 1 158 ? 20.68882  5.26953   -2.47230  1.000 34.58326  ? 158 LEU B HA   1 
ATOM   4951 H HB2  . LEU B 1 158 ? 22.83813  6.19490   -0.91459  1.000 36.09047  ? 158 LEU B HB2  1 
ATOM   4952 H HB3  . LEU B 1 158 ? 21.97536  7.20728   -1.78414  1.000 36.09047  ? 158 LEU B HB3  1 
ATOM   4953 H HG   . LEU B 1 158 ? 20.75191  5.66110   0.22690   1.000 37.81801  ? 158 LEU B HG   1 
ATOM   4954 H HD11 . LEU B 1 158 ? 21.05715  7.23585   1.78937   1.000 34.22381  ? 158 LEU B HD11 1 
ATOM   4955 H HD12 . LEU B 1 158 ? 22.49810  6.98087   1.17118   1.000 34.22381  ? 158 LEU B HD12 1 
ATOM   4956 H HD13 . LEU B 1 158 ? 21.66165  8.25909   0.73530   1.000 34.22381  ? 158 LEU B HD13 1 
ATOM   4957 H HD21 . LEU B 1 158 ? 19.86138  7.50844   -1.55316  1.000 37.97652  ? 158 LEU B HD21 1 
ATOM   4958 H HD22 . LEU B 1 158 ? 18.98611  6.56493   -0.62193  1.000 37.97652  ? 158 LEU B HD22 1 
ATOM   4959 H HD23 . LEU B 1 158 ? 19.50738  7.96122   -0.07222  1.000 37.97652  ? 158 LEU B HD23 1 
ATOM   4960 N N    . ALA B 1 159 ? 23.63647  4.99100   -3.66031  1.000 30.34206  ? 159 ALA B N    1 
ATOM   4961 C CA   . ALA B 1 159 ? 24.41070  5.14356   -4.88578  1.000 36.49223  ? 159 ALA B CA   1 
ATOM   4962 C C    . ALA B 1 159 ? 23.83442  4.29524   -6.00500  1.000 33.54305  ? 159 ALA B C    1 
ATOM   4963 O O    . ALA B 1 159 ? 23.65277  4.77408   -7.13257  1.000 32.15406  ? 159 ALA B O    1 
ATOM   4964 C CB   . ALA B 1 159 ? 25.85421  4.75287   -4.61844  1.000 29.60634  ? 159 ALA B CB   1 
ATOM   4965 H H    . ALA B 1 159 ? 24.04933  4.58585   -3.02391  1.000 36.44599  ? 159 ALA B H    1 
ATOM   4966 H HA   . ALA B 1 159 ? 24.38367  6.07156   -5.16684  1.000 43.82621  ? 159 ALA B HA   1 
ATOM   4967 H HB1  . ALA B 1 159 ? 26.23558  4.37969   -5.42850  1.000 35.56313  ? 159 ALA B HB1  1 
ATOM   4968 H HB2  . ALA B 1 159 ? 26.35093  5.54235   -4.35219  1.000 35.56313  ? 159 ALA B HB2  1 
ATOM   4969 H HB3  . ALA B 1 159 ? 25.87635  4.09290   -3.90791  1.000 35.56313  ? 159 ALA B HB3  1 
ATOM   4970 N N    . ALA B 1 160 ? 23.53880  3.02301   -5.71290  1.000 29.99040  ? 160 ALA B N    1 
ATOM   4971 C CA   . ALA B 1 160 ? 22.91171  2.17594   -6.72613  1.000 31.59607  ? 160 ALA B CA   1 
ATOM   4972 C C    . ALA B 1 160 ? 21.64116  2.82040   -7.26394  1.000 34.42147  ? 160 ALA B C    1 
ATOM   4973 O O    . ALA B 1 160 ? 21.39328  2.81049   -8.48316  1.000 32.86614  ? 160 ALA B O    1 
ATOM   4974 C CB   . ALA B 1 160 ? 22.64061  0.78858   -6.13701  1.000 33.91615  ? 160 ALA B CB   1 
ATOM   4975 H H    . ALA B 1 160 ? 23.68742  2.63957   -4.95759  1.000 36.02401  ? 160 ALA B H    1 
ATOM   4976 H HA   . ALA B 1 160 ? 23.51420  2.05869   -7.47723  1.000 37.95081  ? 160 ALA B HA   1 
ATOM   4977 H HB1  . ALA B 1 160 ? 23.00282  0.75098   -5.23795  1.000 40.73491  ? 160 ALA B HB1  1 
ATOM   4978 H HB2  . ALA B 1 160 ? 21.68283  0.63675   -6.11437  1.000 40.73491  ? 160 ALA B HB2  1 
ATOM   4979 H HB3  . ALA B 1 160 ? 23.06847  0.11976   -6.69424  1.000 40.73491  ? 160 ALA B HB3  1 
ATOM   4980 N N    . TYR B 1 161 ? 20.83017  3.40721   -6.36835  1.000 30.12223  ? 161 TYR B N    1 
ATOM   4981 C CA   . TYR B 1 161 ? 19.58066  4.05538   -6.78041  1.000 31.61066  ? 161 TYR B CA   1 
ATOM   4982 C C    . TYR B 1 161 ? 19.83331  5.30325   -7.62612  1.000 33.05256  ? 161 TYR B C    1 
ATOM   4983 O O    . TYR B 1 161 ? 19.17717  5.51855   -8.65187  1.000 35.23141  ? 161 TYR B O    1 
ATOM   4984 C CB   . TYR B 1 161 ? 18.78192  4.43207   -5.52856  1.000 29.15786  ? 161 TYR B CB   1 
ATOM   4985 C CG   . TYR B 1 161 ? 17.53656  5.28835   -5.74987  1.000 28.70097  ? 161 TYR B CG   1 
ATOM   4986 C CD1  . TYR B 1 161 ? 16.36154  4.71944   -6.19440  1.000 24.18603  ? 161 TYR B CD1  1 
ATOM   4987 C CD2  . TYR B 1 161 ? 17.53274  6.65582   -5.46541  1.000 32.01509  ? 161 TYR B CD2  1 
ATOM   4988 C CE1  . TYR B 1 161 ? 15.20188  5.49054   -6.37686  1.000 28.88902  ? 161 TYR B CE1  1 
ATOM   4989 C CE2  . TYR B 1 161 ? 16.37781  7.43765   -5.65421  1.000 32.40637  ? 161 TYR B CE2  1 
ATOM   4990 C CZ   . TYR B 1 161 ? 15.22053  6.85028   -6.11119  1.000 31.31538  ? 161 TYR B CZ   1 
ATOM   4991 O OH   . TYR B 1 161 ? 14.07227  7.61116   -6.25566  1.000 33.80460  ? 161 TYR B OH   1 
ATOM   4992 H H    . TYR B 1 161 ? 20.98145  3.44242   -5.52249  1.000 36.18220  ? 161 TYR B H    1 
ATOM   4993 H HA   . TYR B 1 161 ? 19.07156  3.43137   -7.32109  1.000 37.96832  ? 161 TYR B HA   1 
ATOM   4994 H HB2  . TYR B 1 161 ? 18.49133  3.61270   -5.09835  1.000 35.02496  ? 161 TYR B HB2  1 
ATOM   4995 H HB3  . TYR B 1 161 ? 19.36720  4.92865   -4.93548  1.000 35.02496  ? 161 TYR B HB3  1 
ATOM   4996 H HD1  . TYR B 1 161 ? 16.33656  3.80785   -6.37684  1.000 29.05876  ? 161 TYR B HD1  1 
ATOM   4997 H HD2  . TYR B 1 161 ? 18.30809  7.05731   -5.14517  1.000 38.45364  ? 161 TYR B HD2  1 
ATOM   4998 H HE1  . TYR B 1 161 ? 14.41934  5.08735   -6.67681  1.000 34.70236  ? 161 TYR B HE1  1 
ATOM   4999 H HE2  . TYR B 1 161 ? 16.39682  8.34913   -5.47052  1.000 38.92317  ? 161 TYR B HE2  1 
ATOM   5000 H HH   . TYR B 1 161 ? 13.43224  7.24455   -5.85372  1.000 40.60105  ? 161 TYR B HH   1 
ATOM   5001 N N    . LYS B 1 162 ? 20.76610  6.15152   -7.19324  1.000 34.58979  ? 162 LYS B N    1 
ATOM   5002 C CA   . LYS B 1 162 ? 21.03935  7.37885   -7.93341  1.000 41.07278  ? 162 LYS B CA   1 
ATOM   5003 C C    . LYS B 1 162 ? 21.55756  7.07989   -9.33843  1.000 41.96087  ? 162 LYS B C    1 
ATOM   5004 O O    . LYS B 1 162 ? 21.19635  7.76827   -10.29915 1.000 43.95068  ? 162 LYS B O    1 
ATOM   5005 C CB   . LYS B 1 162 ? 22.03457  8.23585   -7.16084  1.000 39.68847  ? 162 LYS B CB   1 
ATOM   5006 C CG   . LYS B 1 162 ? 22.75674  9.25488   -8.02520  1.000 50.22208  ? 162 LYS B CG   1 
ATOM   5007 C CD   . LYS B 1 162 ? 23.13359  10.50590  -7.22444  1.000 50.90475  ? 162 LYS B CD   1 
ATOM   5008 C CE   . LYS B 1 162 ? 23.70432  11.59758  -8.13582  1.000 49.92925  ? 162 LYS B CE   1 
ATOM   5009 N NZ   . LYS B 1 162 ? 24.79349  11.07089  -9.05231  1.000 47.89223  ? 162 LYS B NZ   1 
ATOM   5010 H H    . LYS B 1 162 ? 21.24512  6.04137   -6.48754  1.000 41.54327  ? 162 LYS B H    1 
ATOM   5011 H HA   . LYS B 1 162 ? 20.21468  7.88124   -8.02516  1.000 49.32286  ? 162 LYS B HA   1 
ATOM   5012 H HB2  . LYS B 1 162 ? 21.55883  8.71872   -6.46701  1.000 47.66169  ? 162 LYS B HB2  1 
ATOM   5013 H HB3  . LYS B 1 162 ? 22.70324  7.65660   -6.76304  1.000 47.66169  ? 162 LYS B HB3  1 
ATOM   5014 H HG2  . LYS B 1 162 ? 23.57095  8.86011   -8.37464  1.000 60.30202  ? 162 LYS B HG2  1 
ATOM   5015 H HG3  . LYS B 1 162 ? 22.17823  9.52370   -8.75593  1.000 60.30202  ? 162 LYS B HG3  1 
ATOM   5016 H HD2  . LYS B 1 162 ? 22.34365  10.85691  -6.78434  1.000 61.12123  ? 162 LYS B HD2  1 
ATOM   5017 H HD3  . LYS B 1 162 ? 23.80628  10.27567  -6.56461  1.000 61.12123  ? 162 LYS B HD3  1 
ATOM   5018 H HE2  . LYS B 1 162 ? 22.99186  11.95528  -8.68841  1.000 59.95063  ? 162 LYS B HE2  1 
ATOM   5019 H HE3  . LYS B 1 162 ? 24.08512  12.30203  -7.58843  1.000 59.95063  ? 162 LYS B HE3  1 
ATOM   5020 H HZ1  . LYS B 1 162 ? 25.17641  11.74531  -9.48892  1.000 57.50620  ? 162 LYS B HZ1  1 
ATOM   5021 H HZ2  . LYS B 1 162 ? 25.41358  10.64634  -8.57550  1.000 57.50620  ? 162 LYS B HZ2  1 
ATOM   5022 H HZ3  . LYS B 1 162 ? 24.44580  10.50414  -9.64392  1.000 57.50620  ? 162 LYS B HZ3  1 
ATOM   5023 N N    . ASN B 1 163 ? 22.40616  6.05935   -9.47486  1.000 37.48225  ? 163 ASN B N    1 
ATOM   5024 C CA   . ASN B 1 163 ? 23.08471  5.71767   -10.72649 1.000 38.66003  ? 163 ASN B CA   1 
ATOM   5025 C C    . ASN B 1 163 ? 22.26612  4.80266   -11.60903 1.000 43.42713  ? 163 ASN B C    1 
ATOM   5026 O O    . ASN B 1 163 ? 22.75490  4.38923   -12.65594 1.000 43.76989  ? 163 ASN B O    1 
ATOM   5027 C CB   . ASN B 1 163 ? 24.42622  5.10925   -10.37037 1.000 38.65631  ? 163 ASN B CB   1 
ATOM   5028 C CG   . ASN B 1 163 ? 25.28736  6.07840   -9.60459  1.000 41.59423  ? 163 ASN B CG   1 
ATOM   5029 O OD1  . ASN B 1 163 ? 25.09697  7.30109   -9.71277  1.000 39.47024  ? 163 ASN B OD1  1 
ATOM   5030 N ND2  . ASN B 1 163 ? 26.19445  5.55768   -8.78288  1.000 44.12913  ? 163 ASN B ND2  1 
ATOM   5031 H H    . ASN B 1 163 ? 22.61357  5.52862   -8.83073  1.000 45.01422  ? 163 ASN B H    1 
ATOM   5032 H HA   . ASN B 1 163 ? 23.24803  6.51005   -11.26162 1.000 46.42757  ? 163 ASN B HA   1 
ATOM   5033 H HB2  . ASN B 1 163 ? 24.28587  4.32399   -9.81850  1.000 46.42309  ? 163 ASN B HB2  1 
ATOM   5034 H HB3  . ASN B 1 163 ? 24.89317  4.86358   -11.18431 1.000 46.42309  ? 163 ASN B HB3  1 
ATOM   5035 H HD21 . ASN B 1 163 ? 26.70773  6.07466   -8.32585  1.000 52.99048  ? 163 ASN B HD21 1 
ATOM   5036 H HD22 . ASN B 1 163 ? 26.26767  4.70403   -8.70863  1.000 52.99048  ? 163 ASN B HD22 1 
ATOM   5037 N N    . ILE B 1 164 ? 21.09348  4.41266   -11.12899 1.000 42.92626  ? 164 ILE B N    1 
ATOM   5038 C CA   . ILE B 1 164 ? 19.90764  4.01118   -11.86123 1.000 55.78002  ? 164 ILE B CA   1 
ATOM   5039 C C    . ILE B 1 164 ? 19.58834  2.62452   -11.23874 1.000 53.12398  ? 164 ILE B C    1 
ATOM   5040 O O    . ILE B 1 164 ? 18.46806  2.36541   -10.80759 1.000 48.90180  ? 164 ILE B O    1 
ATOM   5041 C CB   . ILE B 1 164 ? 20.08419  3.90996   -13.32485 1.000 63.21163  ? 164 ILE B CB   1 
ATOM   5042 C CG1  . ILE B 1 164 ? 19.93063  5.32215   -13.93110 1.000 61.44783  ? 164 ILE B CG1  1 
ATOM   5043 C CG2  . ILE B 1 164 ? 18.97628  3.03152   -13.89299 1.000 68.30215  ? 164 ILE B CG2  1 
ATOM   5044 C CD1  . ILE B 1 164 ? 18.72712  5.93195   -13.62893 1.000 62.08008  ? 164 ILE B CD1  1 
ATOM   5045 H H    . ILE B 1 164 ? 20.94354  4.36735   -10.28337 1.000 51.54704  ? 164 ILE B H    1 
ATOM   5046 H HA   . ILE B 1 164 ? 19.19747  4.66668   -11.77832 1.000 66.97155  ? 164 ILE B HA   1 
ATOM   5047 H HB   . ILE B 1 164 ? 20.95575  3.53658   -13.52948 1.000 75.88948  ? 164 ILE B HB   1 
ATOM   5048 H HG12 . ILE B 1 164 ? 20.64199  5.88664   -13.59019 1.000 73.77292  ? 164 ILE B HG12 1 
ATOM   5049 H HG13 . ILE B 1 164 ? 19.99406  5.25529   -14.89671 1.000 73.77292  ? 164 ILE B HG13 1 
ATOM   5050 H HG21 . ILE B 1 164 ? 19.23186  2.73548   -14.78065 1.000 81.99811  ? 164 ILE B HG21 1 
ATOM   5051 H HG22 . ILE B 1 164 ? 18.85165  2.26500   -13.31178 1.000 81.99811  ? 164 ILE B HG22 1 
ATOM   5052 H HG23 . ILE B 1 164 ? 18.15650  3.54792   -13.93979 1.000 81.99811  ? 164 ILE B HG23 1 
ATOM   5053 H HD11 . ILE B 1 164 ? 18.18625  5.97884   -14.43277 1.000 74.53163  ? 164 ILE B HD11 1 
ATOM   5054 H HD12 . ILE B 1 164 ? 18.90112  6.82578   -13.29472 1.000 74.53163  ? 164 ILE B HD12 1 
ATOM   5055 H HD13 . ILE B 1 164 ? 18.26929  5.40909   -12.95223 1.000 74.53163  ? 164 ILE B HD13 1 
HETATM 5056 S S1   . DTU C 2 .   ? 12.19543  -6.04413  23.22022  1.000 79.06936  ? 201 DTU A S1   1 
HETATM 5057 C C1   . DTU C 2 .   ? 11.85753  -4.93478  21.82341  1.000 83.23330  ? 201 DTU A C1   1 
HETATM 5058 C C2   . DTU C 2 .   ? 12.83518  -3.77050  21.70067  1.000 91.22927  ? 201 DTU A C2   1 
HETATM 5059 O O2   . DTU C 2 .   ? 14.12656  -4.26572  21.36160  1.000 92.28111  ? 201 DTU A O2   1 
HETATM 5060 C C3   . DTU C 2 .   ? 12.36946  -2.78054  20.64026  1.000 77.29092  ? 201 DTU A C3   1 
HETATM 5061 O O3   . DTU C 2 .   ? 12.27058  -1.46967  21.16290  1.000 66.11632  ? 201 DTU A O3   1 
HETATM 5062 C C4   . DTU C 2 .   ? 13.32735  -2.73436  19.45154  1.000 74.17731  ? 201 DTU A C4   1 
HETATM 5063 S S4   . DTU C 2 .   ? 13.53261  -4.33181  18.63784  1.000 83.36759  ? 201 DTU A S4   1 
HETATM 5064 H H1   . DTU C 2 .   ? 12.29904  -5.28535  23.79940  1.000 94.91876  ? 201 DTU A H1   1 
HETATM 5065 H H1C1 . DTU C 2 .   ? 10.84981  -4.53389  21.93240  1.000 99.91549  ? 201 DTU A H1C1 1 
HETATM 5066 H H1C2 . DTU C 2 .   ? 11.88923  -5.51537  20.90145  1.000 99.91549  ? 201 DTU A H1C2 1 
HETATM 5067 H H2   . DTU C 2 .   ? 12.88503  -3.25374  22.65910  1.000 109.51065 ? 201 DTU A H2   1 
HETATM 5068 H HA   . DTU C 2 .   ? 14.10573  -5.24529  21.34107  1.000 110.77285 ? 201 DTU A HA   1 
HETATM 5069 H H3   . DTU C 2 .   ? 11.38743  -3.12462  20.31574  1.000 92.78463  ? 201 DTU A H3   1 
HETATM 5070 H HB   . DTU C 2 .   ? 13.11561  -1.22574  21.59514  1.000 79.37511  ? 201 DTU A HB   1 
HETATM 5071 H H4C1 . DTU C 2 .   ? 12.95267  -2.01383  18.72452  1.000 89.04830  ? 201 DTU A H4C1 1 
HETATM 5072 H H4C2 . DTU C 2 .   ? 14.30107  -2.38666  19.79660  1.000 89.04830  ? 201 DTU A H4C2 1 
HETATM 5073 H H4   . DTU C 2 .   ? 14.47588  -4.17112  18.56031  1.000 100.07664 ? 201 DTU A H4   1 
HETATM 5074 O O    . HOH D 3 .   ? 1.76044   7.19330   32.10589  1.000 42.70013  ? 301 HOH A O    1 
HETATM 5075 O O    . HOH D 3 .   ? -16.56889 -9.48093  41.46145  1.000 41.91465  ? 302 HOH A O    1 
HETATM 5076 O O    . HOH D 3 .   ? -0.53329  -22.59399 28.47267  1.000 38.45033  ? 303 HOH A O    1 
HETATM 5077 O O    . HOH D 3 .   ? -24.72021 -11.41344 26.46947  1.000 47.79813  ? 304 HOH A O    1 
HETATM 5078 O O    . HOH D 3 .   ? -23.97867 -11.11260 11.74462  1.000 36.94640  ? 305 HOH A O    1 
HETATM 5079 O O    . HOH D 3 .   ? -25.26460 -5.88744  17.52477  1.000 29.06138  ? 306 HOH A O    1 
HETATM 5080 O O    . HOH D 3 .   ? 6.11573   -5.64051  27.63081  1.000 42.10398  ? 307 HOH A O    1 
HETATM 5081 O O    . HOH D 3 .   ? -20.69810 3.49183   29.81147  1.000 46.23095  ? 308 HOH A O    1 
HETATM 5082 O O    . HOH D 3 .   ? 0.79788   -2.52688  27.22018  1.000 31.51362  ? 309 HOH A O    1 
HETATM 5083 O O    . HOH D 3 .   ? -23.57056 -4.18089  41.44156  1.000 33.92193  ? 310 HOH A O    1 
HETATM 5084 O O    . HOH D 3 .   ? -6.90758  -6.65697  15.50710  1.000 18.63671  ? 311 HOH A O    1 
HETATM 5085 O O    . HOH D 3 .   ? -2.78059  -21.39963 20.34517  1.000 38.78786  ? 312 HOH A O    1 
HETATM 5086 O O    . HOH D 3 .   ? -9.50167  -2.26988  24.40462  1.000 23.10191  ? 313 HOH A O    1 
HETATM 5087 O O    . HOH D 3 .   ? 0.30586   -8.51837  31.55621  1.000 33.15949  ? 314 HOH A O    1 
HETATM 5088 O O    . HOH D 3 .   ? 2.46661   -17.77401 30.48638  1.000 37.04030  ? 315 HOH A O    1 
HETATM 5089 O O    . HOH D 3 .   ? 2.20730   -6.19226  22.71965  1.000 19.75126  ? 316 HOH A O    1 
HETATM 5090 O O    . HOH D 3 .   ? -0.87354  -15.00375 18.83884  1.000 26.22069  ? 317 HOH A O    1 
HETATM 5091 O O    . HOH D 3 .   ? -7.05293  -13.74814 7.81898   1.000 28.87116  ? 318 HOH A O    1 
HETATM 5092 O O    . HOH D 3 .   ? -20.15802 -5.55714  25.28275  1.000 26.80577  ? 319 HOH A O    1 
HETATM 5093 O O    . HOH D 3 .   ? -17.33473 -20.06688 37.89459  1.000 38.27077  ? 320 HOH A O    1 
HETATM 5094 O O    . HOH D 3 .   ? -12.79551 -23.30570 35.62354  1.000 31.86897  ? 321 HOH A O    1 
HETATM 5095 O O    . HOH D 3 .   ? -1.16285  -0.60542  14.34297  1.000 20.85179  ? 322 HOH A O    1 
HETATM 5096 O O    . HOH D 3 .   ? -5.24462  -2.59317  31.57729  1.000 26.88854  ? 323 HOH A O    1 
HETATM 5097 O O    . HOH D 3 .   ? -16.92875 -7.30216  15.51756  1.000 21.70778  ? 324 HOH A O    1 
HETATM 5098 O O    . HOH D 3 .   ? -10.02389 -21.60201 31.40997  1.000 23.41813  ? 325 HOH A O    1 
HETATM 5099 O O    . HOH D 3 .   ? 16.75252  -3.77597  21.42257  1.000 66.53910  ? 326 HOH A O    1 
HETATM 5100 O O    . HOH D 3 .   ? -9.95945  1.91449   36.20375  1.000 40.56134  ? 327 HOH A O    1 
HETATM 5101 O O    . HOH D 3 .   ? -22.65496 -3.00587  20.04981  1.000 25.25016  ? 328 HOH A O    1 
HETATM 5102 O O    . HOH D 3 .   ? -6.25068  -3.06238  28.49128  1.000 21.40683  ? 329 HOH A O    1 
HETATM 5103 O O    . HOH D 3 .   ? -8.07850  -17.66748 36.88646  1.000 27.05762  ? 330 HOH A O    1 
HETATM 5104 O O    . HOH D 3 .   ? -20.16952 2.67373   12.55764  1.000 45.24589  ? 331 HOH A O    1 
HETATM 5105 O O    . HOH D 3 .   ? -6.80706  -18.13132 11.27726  1.000 45.23361  ? 332 HOH A O    1 
HETATM 5106 O O    . HOH D 3 .   ? -2.58503  -9.15512  10.57106  1.000 23.27132  ? 333 HOH A O    1 
HETATM 5107 O O    . HOH D 3 .   ? -23.49202 -9.50307  19.05571  1.000 40.78804  ? 334 HOH A O    1 
HETATM 5108 O O    . HOH D 3 .   ? -5.37229  5.55143   17.95980  1.000 25.04705  ? 335 HOH A O    1 
HETATM 5109 O O    . HOH D 3 .   ? 12.35676  1.25242   21.42997  1.000 55.74738  ? 336 HOH A O    1 
HETATM 5110 O O    . HOH D 3 .   ? -22.35975 -10.02123 42.76018  1.000 53.44439  ? 337 HOH A O    1 
HETATM 5111 O O    . HOH D 3 .   ? -5.77522  7.10312   14.69992  1.000 47.33498  ? 338 HOH A O    1 
HETATM 5112 O O    . HOH D 3 .   ? -6.31410  2.61751   34.42162  1.000 50.07717  ? 339 HOH A O    1 
HETATM 5113 O O    . HOH D 3 .   ? -0.73225  -8.35496  12.41854  1.000 23.16891  ? 340 HOH A O    1 
HETATM 5114 O O    . HOH D 3 .   ? -23.20551 -3.27773  15.43412  1.000 28.74846  ? 341 HOH A O    1 
HETATM 5115 O O    . HOH D 3 .   ? -22.54314 -16.60099 24.13800  1.000 41.32512  ? 342 HOH A O    1 
HETATM 5116 O O    . HOH D 3 .   ? -17.17799 -16.83725 16.67867  1.000 27.73736  ? 343 HOH A O    1 
HETATM 5117 O O    . HOH D 3 .   ? -22.96899 0.43721   19.39720  1.000 34.37951  ? 344 HOH A O    1 
HETATM 5118 O O    . HOH D 3 .   ? -16.73559 -16.97762 19.56214  1.000 27.50400  ? 345 HOH A O    1 
HETATM 5119 O O    . HOH D 3 .   ? -1.74395  -20.59394 30.17590  1.000 30.97935  ? 346 HOH A O    1 
HETATM 5120 O O    . HOH D 3 .   ? -23.58668 -8.52649  11.20389  1.000 28.88138  ? 347 HOH A O    1 
HETATM 5121 O O    . HOH D 3 .   ? -7.30980  -24.06637 25.72164  1.000 38.57300  ? 348 HOH A O    1 
HETATM 5122 O O    . HOH D 3 .   ? -1.80626  7.05373   21.88011  1.000 36.59924  ? 349 HOH A O    1 
HETATM 5123 O O    . HOH D 3 .   ? -15.40672 -4.66943  39.87840  1.000 33.14673  ? 350 HOH A O    1 
HETATM 5124 O O    . HOH D 3 .   ? -22.72344 1.22658   22.80003  1.000 43.43903  ? 351 HOH A O    1 
HETATM 5125 O O    . HOH D 3 .   ? -20.32385 0.25330   35.01401  1.000 42.00729  ? 352 HOH A O    1 
HETATM 5126 O O    . HOH D 3 .   ? -8.28822  -23.20514 29.26256  1.000 30.77746  ? 353 HOH A O    1 
HETATM 5127 O O    . HOH D 3 .   ? -22.42657 -11.18885 16.91080  1.000 45.48790  ? 354 HOH A O    1 
HETATM 5128 O O    . HOH D 3 .   ? -6.17700  -17.17162 34.30852  1.000 22.13202  ? 355 HOH A O    1 
HETATM 5129 O O    . HOH D 3 .   ? -21.80376 -11.06815 36.17085  1.000 34.02279  ? 356 HOH A O    1 
HETATM 5130 O O    . HOH D 3 .   ? 4.95682   -17.06799 19.39719  1.000 48.19864  ? 357 HOH A O    1 
HETATM 5131 O O    . HOH D 3 .   ? 8.75556   -14.95493 26.62172  1.000 42.15757  ? 358 HOH A O    1 
HETATM 5132 O O    . HOH D 3 .   ? -24.73382 -7.14983  31.74170  1.000 35.90904  ? 359 HOH A O    1 
HETATM 5133 O O    . HOH D 3 .   ? 2.45968   -15.30787 19.64751  1.000 37.36965  ? 360 HOH A O    1 
HETATM 5134 O O    . HOH D 3 .   ? -24.65070 -7.30721  24.70495  1.000 43.17249  ? 361 HOH A O    1 
HETATM 5135 O O    . HOH D 3 .   ? 2.10551   -5.48494  27.46540  1.000 35.88285  ? 362 HOH A O    1 
HETATM 5136 O O    . HOH D 3 .   ? -21.61247 -23.59750 24.67836  1.000 49.70097  ? 363 HOH A O    1 
HETATM 5137 O O    . HOH D 3 .   ? -9.16472  0.39673   39.95106  1.000 51.85832  ? 364 HOH A O    1 
HETATM 5138 O O    . HOH D 3 .   ? -8.10953  5.21995   30.01882  1.000 37.42809  ? 365 HOH A O    1 
HETATM 5139 O O    . HOH D 3 .   ? -26.43962 -1.92101  28.17377  1.000 29.94206  ? 366 HOH A O    1 
HETATM 5140 O O    . HOH D 3 .   ? -11.37097 -11.95475 40.97074  1.000 46.93958  ? 367 HOH A O    1 
HETATM 5141 O O    . HOH D 3 .   ? -23.19966 1.02087   26.66257  1.000 40.34078  ? 368 HOH A O    1 
HETATM 5142 O O    . HOH D 3 .   ? -2.65542  -15.77389 8.70677   1.000 32.05251  ? 369 HOH A O    1 
HETATM 5143 O O    . HOH D 3 .   ? -17.94630 0.17933   35.91904  1.000 37.89093  ? 370 HOH A O    1 
HETATM 5144 O O    . HOH D 3 .   ? -13.94652 -6.02864  42.29339  1.000 49.65694  ? 371 HOH A O    1 
HETATM 5145 O O    . HOH D 3 .   ? -0.80772  -16.62361 10.44977  1.000 42.49546  ? 372 HOH A O    1 
HETATM 5146 O O    . HOH D 3 .   ? -19.46317 -16.56001 17.73970  1.000 48.29003  ? 373 HOH A O    1 
HETATM 5147 O O    . HOH D 3 .   ? -17.29510 -2.47453  35.83216  1.000 30.10514  ? 374 HOH A O    1 
HETATM 5148 O O    . HOH D 3 .   ? -3.01852  6.08521   17.22939  1.000 31.12133  ? 375 HOH A O    1 
HETATM 5149 O O    . HOH D 3 .   ? -23.51367 -6.86751  18.79808  1.000 34.94337  ? 376 HOH A O    1 
HETATM 5150 O O    . HOH D 3 .   ? -14.94948 -6.11873  13.92130  1.000 20.35381  ? 377 HOH A O    1 
HETATM 5151 O O    . HOH D 3 .   ? -16.06546 -24.81108 27.74314  1.000 36.05784  ? 378 HOH A O    1 
HETATM 5152 O O    . HOH D 3 .   ? -11.37718 -22.77270 40.10623  1.000 40.29746  ? 379 HOH A O    1 
HETATM 5153 O O    . HOH D 3 .   ? -5.94305  -3.94885  34.23411  1.000 32.57841  ? 380 HOH A O    1 
HETATM 5154 O O    . HOH D 3 .   ? 3.78906   -16.91312 12.10756  1.000 38.44031  ? 381 HOH A O    1 
HETATM 5155 O O    . HOH D 3 .   ? -14.77884 -14.83891 40.37205  1.000 34.24046  ? 382 HOH A O    1 
HETATM 5156 O O    . HOH D 3 .   ? -9.66251  6.08130   12.70627  1.000 35.39357  ? 383 HOH A O    1 
HETATM 5157 O O    . HOH D 3 .   ? 1.41549   -13.04784 18.79348  1.000 28.02825  ? 384 HOH A O    1 
HETATM 5158 O O    . HOH D 3 .   ? -0.10047  6.64979   18.91456  1.000 37.03068  ? 385 HOH A O    1 
HETATM 5159 O O    . HOH D 3 .   ? -25.19630 -5.92143  21.60695  1.000 39.94731  ? 386 HOH A O    1 
HETATM 5160 O O    . HOH D 3 .   ? -15.81034 -2.57539  38.03857  1.000 30.65150  ? 387 HOH A O    1 
HETATM 5161 O O    . HOH D 3 .   ? -22.23015 -23.08675 27.13155  1.000 47.80175  ? 388 HOH A O    1 
HETATM 5162 O O    . HOH D 3 .   ? 1.03525   -2.56277  13.81355  1.000 20.87390  ? 389 HOH A O    1 
HETATM 5163 O O    . HOH D 3 .   ? -21.88686 2.57017   17.96379  1.000 38.46587  ? 390 HOH A O    1 
HETATM 5164 O O    . HOH D 3 .   ? -22.50577 -11.51006 20.34197  1.000 33.66808  ? 391 HOH A O    1 
HETATM 5165 O O    . HOH D 3 .   ? -24.37942 -9.82743  23.93241  1.000 36.41885  ? 392 HOH A O    1 
HETATM 5166 O O    . HOH D 3 .   ? -24.89867 -3.58152  38.88571  1.000 37.57259  ? 393 HOH A O    1 
HETATM 5167 O O    . HOH D 3 .   ? 5.14902   -11.21024 30.59654  1.000 43.80559  ? 394 HOH A O    1 
HETATM 5168 O O    . HOH D 3 .   ? -14.02835 -10.64654 42.01978  1.000 59.23751  ? 395 HOH A O    1 
HETATM 5169 O O    . HOH D 3 .   ? -13.97552 2.01609   38.51579  1.000 48.47506  ? 396 HOH A O    1 
HETATM 5170 O O    . HOH D 3 .   ? -12.44526 4.76683   13.66892  1.000 38.61399  ? 397 HOH A O    1 
HETATM 5171 O O    . HOH D 3 .   ? 0.92240   -21.76653 30.18276  1.000 44.57824  ? 398 HOH A O    1 
HETATM 5172 O O    . HOH D 3 .   ? 12.24605  -11.62468 29.77164  1.000 50.68745  ? 399 HOH A O    1 
HETATM 5173 O O    . HOH D 3 .   ? 5.73110   -15.23010 32.34293  1.000 51.00621  ? 400 HOH A O    1 
HETATM 5174 O O    . HOH D 3 .   ? -4.59325  -5.23646  38.79342  1.000 51.97134  ? 401 HOH A O    1 
HETATM 5175 O O    . HOH D 3 .   ? 13.45438  -12.32897 27.76584  1.000 50.34692  ? 402 HOH A O    1 
HETATM 5176 O O    . HOH D 3 .   ? -24.91734 -7.42536  35.05251  1.000 45.15641  ? 403 HOH A O    1 
HETATM 5177 O O    . HOH D 3 .   ? -21.32770 3.86705   27.74324  1.000 41.94927  ? 404 HOH A O    1 
HETATM 5178 O O    . HOH D 3 .   ? -8.23943  8.03582   29.08160  1.000 45.50587  ? 405 HOH A O    1 
HETATM 5179 O O    . HOH D 3 .   ? -24.15609 -3.81329  17.82963  1.000 36.96398  ? 406 HOH A O    1 
HETATM 5180 O O    . HOH D 3 .   ? 16.79839  -2.85775  19.43604  1.000 59.33894  ? 407 HOH A O    1 
HETATM 5181 O O    . HOH D 3 .   ? -24.81392 -19.02849 30.30259  1.000 50.83537  ? 408 HOH A O    1 
HETATM 5182 O O    . HOH D 3 .   ? 8.85790   -18.76831 19.81221  1.000 53.64324  ? 409 HOH A O    1 
HETATM 5183 O O    . HOH D 3 .   ? -26.66469 -7.35872  17.98645  1.000 39.88775  ? 410 HOH A O    1 
HETATM 5184 O O    . HOH D 3 .   ? -23.59678 -10.97054 14.47694  1.000 37.38320  ? 411 HOH A O    1 
HETATM 5185 O O    . HOH D 3 .   ? -7.14919  4.49547   32.71507  1.000 47.39463  ? 412 HOH A O    1 
HETATM 5186 O O    . HOH D 3 .   ? -12.31931 7.46168   28.60433  1.000 40.12089  ? 413 HOH A O    1 
HETATM 5187 O O    . HOH D 3 .   ? -25.60673 -5.02962  42.94079  1.000 35.32137  ? 414 HOH A O    1 
HETATM 5188 O O    . HOH D 3 .   ? -13.37725 6.86306   13.79886  1.000 42.58434  ? 415 HOH A O    1 
HETATM 5189 O O    . HOH D 3 .   ? -23.12484 -25.03497 26.36765  1.000 59.51790  ? 416 HOH A O    1 
HETATM 5190 O O    . HOH D 3 .   ? 1.96821   -22.47032 26.46175  1.000 43.12782  ? 417 HOH A O    1 
HETATM 5191 O O    . HOH D 3 .   ? -26.46726 -5.11677  19.49933  1.000 36.92212  ? 418 HOH A O    1 
HETATM 5192 O O    . HOH D 3 .   ? -20.75740 -13.76124 37.21805  1.000 43.44138  ? 419 HOH A O    1 
HETATM 5193 O O    . HOH D 3 .   ? -4.24490  -4.03227  36.01173  1.000 40.38235  ? 420 HOH A O    1 
HETATM 5194 O O    . HOH D 3 .   ? -23.13619 -9.93920  44.96844  1.000 55.55578  ? 421 HOH A O    1 
HETATM 5195 O O    . HOH D 3 .   ? -28.38416 0.84079   16.84871  1.000 61.18106  ? 422 HOH A O    1 
HETATM 5196 O O    . HOH D 3 .   ? -28.86523 -6.48505  19.15803  1.000 49.10839  ? 423 HOH A O    1 
HETATM 5197 O O    . HOH D 3 .   ? -27.23073 -9.08852  21.06461  1.000 53.45269  ? 424 HOH A O    1 
HETATM 5198 O O    . HOH E 3 .   ? 12.68419  6.74910   -12.33667 1.000 44.65778  ? 201 HOH B O    1 
HETATM 5199 O O    . HOH E 3 .   ? 5.43973   17.34196  1.19520   1.000 50.42884  ? 202 HOH B O    1 
HETATM 5200 O O    . HOH E 3 .   ? 14.56888  13.05831  -0.72548  1.000 32.71711  ? 203 HOH B O    1 
HETATM 5201 O O    . HOH E 3 .   ? -7.29734  5.90041   6.06522   1.000 45.81815  ? 204 HOH B O    1 
HETATM 5202 O O    . HOH E 3 .   ? 20.83551  9.71958   -11.73625 1.000 44.54478  ? 205 HOH B O    1 
HETATM 5203 O O    . HOH E 3 .   ? 26.02004  0.96327   -4.77596  1.000 34.42376  ? 206 HOH B O    1 
HETATM 5204 O O    . HOH E 3 .   ? 25.71435  -12.59386 7.16929   1.000 59.22448  ? 207 HOH B O    1 
HETATM 5205 O O    . HOH E 3 .   ? 14.64079  -1.27561  15.39596  1.000 37.81144  ? 208 HOH B O    1 
HETATM 5206 O O    . HOH E 3 .   ? 21.49860  -8.23447  -15.59929 1.000 37.97620  ? 209 HOH B O    1 
HETATM 5207 O O    . HOH E 3 .   ? 22.10659  -1.38088  1.59191   1.000 29.53955  ? 210 HOH B O    1 
HETATM 5208 O O    . HOH E 3 .   ? 1.35569   2.54889   -13.49801 1.000 33.80647  ? 211 HOH B O    1 
HETATM 5209 O O    . HOH E 3 .   ? 29.32125  4.30954   4.01767   1.000 50.76506  ? 212 HOH B O    1 
HETATM 5210 O O    . HOH E 3 .   ? 6.55335   -1.14069  -11.77239 1.000 34.22511  ? 213 HOH B O    1 
HETATM 5211 O O    . HOH E 3 .   ? 1.63989   -12.90902 -3.47390  1.000 37.65020  ? 214 HOH B O    1 
HETATM 5212 O O    . HOH E 3 .   ? 18.03197  9.59216   -8.25708  1.000 43.15561  ? 215 HOH B O    1 
HETATM 5213 O O    . HOH E 3 .   ? 0.26521   -5.98722  -10.70018 1.000 37.26167  ? 216 HOH B O    1 
HETATM 5214 O O    . HOH E 3 .   ? 19.59375  12.03738  5.89712   1.000 41.16039  ? 217 HOH B O    1 
HETATM 5215 O O    . HOH E 3 .   ? 15.72428  15.03275  -0.52059  1.000 48.13470  ? 218 HOH B O    1 
HETATM 5216 O O    . HOH E 3 .   ? 22.80769  1.65902   -10.30422 1.000 35.12498  ? 219 HOH B O    1 
HETATM 5217 O O    . HOH E 3 .   ? 7.59139   0.99598   19.65882  1.000 38.67809  ? 220 HOH B O    1 
HETATM 5218 O O    . HOH E 3 .   ? 8.08087   -5.98437  9.06827   1.000 18.51607  ? 221 HOH B O    1 
HETATM 5219 O O    . HOH E 3 .   ? 3.56260   -1.33738  14.37044  1.000 18.85328  ? 222 HOH B O    1 
HETATM 5220 O O    . HOH E 3 .   ? 25.62636  -3.87390  0.69779   1.000 43.78384  ? 223 HOH B O    1 
HETATM 5221 O O    . HOH E 3 .   ? 24.82870  -5.86417  -0.84090  1.000 38.90533  ? 224 HOH B O    1 
HETATM 5222 O O    . HOH E 3 .   ? 3.25375   4.81613   14.46058  1.000 29.68994  ? 225 HOH B O    1 
HETATM 5223 O O    . HOH E 3 .   ? 0.66620   -8.69564  1.76638   1.000 27.02813  ? 226 HOH B O    1 
HETATM 5224 O O    . HOH E 3 .   ? 8.71816   -0.34960  -14.25137 1.000 36.45834  ? 227 HOH B O    1 
HETATM 5225 O O    . HOH E 3 .   ? 24.60606  -6.68140  10.42968  1.000 25.42461  ? 228 HOH B O    1 
HETATM 5226 O O    . HOH E 3 .   ? 23.59229  2.67190   -14.47151 1.000 45.91913  ? 229 HOH B O    1 
HETATM 5227 O O    . HOH E 3 .   ? -3.91244  5.30821   11.79585  1.000 29.01049  ? 230 HOH B O    1 
HETATM 5228 O O    . HOH E 3 .   ? -0.44563  8.63792   5.08503   1.000 34.63886  ? 231 HOH B O    1 
HETATM 5229 O O    . HOH E 3 .   ? 9.36198   9.02509   14.66263  1.000 37.52940  ? 232 HOH B O    1 
HETATM 5230 O O    . HOH E 3 .   ? 17.89114  -8.44335  8.11157   1.000 22.31859  ? 233 HOH B O    1 
HETATM 5231 O O    . HOH E 3 .   ? 2.93559   -10.22142 11.62877  1.000 20.09191  ? 234 HOH B O    1 
HETATM 5232 O O    . HOH E 3 .   ? 24.82048  -3.19899  7.25450   1.000 33.54386  ? 235 HOH B O    1 
HETATM 5233 O O    . HOH E 3 .   ? -0.21786  0.91928   4.70233   1.000 18.97639  ? 236 HOH B O    1 
HETATM 5234 O O    . HOH E 3 .   ? 2.40912   14.40631  8.11457   1.000 37.67588  ? 237 HOH B O    1 
HETATM 5235 O O    . HOH E 3 .   ? -1.69488  -2.32321  -8.60574  1.000 31.49142  ? 238 HOH B O    1 
HETATM 5236 O O    . HOH E 3 .   ? 8.40658   7.74423   -0.16504  1.000 24.04055  ? 239 HOH B O    1 
HETATM 5237 O O    . HOH E 3 .   ? 2.52039   6.43974   3.46155   1.000 26.05508  ? 240 HOH B O    1 
HETATM 5238 O O    . HOH E 3 .   ? 1.78455   4.68185   -3.60957  1.000 30.14756  ? 241 HOH B O    1 
HETATM 5239 O O    . HOH E 3 .   ? 12.92321  -13.47244 -10.48663 1.000 45.69193  ? 242 HOH B O    1 
HETATM 5240 O O    . HOH E 3 .   ? 19.69645  -15.30034 -9.72657  1.000 46.61383  ? 243 HOH B O    1 
HETATM 5241 O O    . HOH E 3 .   ? 6.00144   -16.07270 10.47291  1.000 36.03309  ? 244 HOH B O    1 
HETATM 5242 O O    . HOH E 3 .   ? 12.08546  2.38640   5.26106   1.000 21.50087  ? 245 HOH B O    1 
HETATM 5243 O O    . HOH E 3 .   ? 16.01832  -12.96571 -1.18273  1.000 29.71942  ? 246 HOH B O    1 
HETATM 5244 O O    . HOH E 3 .   ? 6.33714   16.18703  3.72941   1.000 44.89856  ? 247 HOH B O    1 
HETATM 5245 O O    . HOH E 3 .   ? 11.33617  -20.54094 2.10882   1.000 37.80852  ? 248 HOH B O    1 
HETATM 5246 O O    . HOH E 3 .   ? -0.48274  10.01346  7.69800   1.000 28.52210  ? 249 HOH B O    1 
HETATM 5247 O O    . HOH E 3 .   ? -0.07611  -15.17331 6.67927   1.000 41.89518  ? 250 HOH B O    1 
HETATM 5248 O O    . HOH E 3 .   ? 6.84182   -11.29848 16.66717  1.000 23.36537  ? 251 HOH B O    1 
HETATM 5249 O O    . HOH E 3 .   ? -2.78302  0.55100   -10.64047 1.000 35.06389  ? 252 HOH B O    1 
HETATM 5250 O O    . HOH E 3 .   ? -8.29196  -4.17768  1.97868   1.000 41.61085  ? 253 HOH B O    1 
HETATM 5251 O O    . HOH E 3 .   ? 18.77101  10.25076  -5.48748  1.000 37.76190  ? 254 HOH B O    1 
HETATM 5252 O O    . HOH E 3 .   ? 9.25611   5.25903   1.86878   1.000 20.89545  ? 255 HOH B O    1 
HETATM 5253 O O    . HOH E 3 .   ? -6.06562  -5.87059  6.24872   1.000 27.03458  ? 256 HOH B O    1 
HETATM 5254 O O    . HOH E 3 .   ? 20.35236  8.30460   -3.89390  1.000 35.76532  ? 257 HOH B O    1 
HETATM 5255 O O    . HOH E 3 .   ? -8.51939  0.40562   -4.24888  1.000 35.94171  ? 258 HOH B O    1 
HETATM 5256 O O    . HOH E 3 .   ? 23.89143  -5.22952  -10.19269 1.000 38.07878  ? 259 HOH B O    1 
HETATM 5257 O O    . HOH E 3 .   ? 0.64713   4.49012   1.56615   1.000 30.97019  ? 260 HOH B O    1 
HETATM 5258 O O    . HOH E 3 .   ? 23.17015  -4.29143  16.46767  1.000 34.50200  ? 261 HOH B O    1 
HETATM 5259 O O    . HOH E 3 .   ? 1.42458   -8.09933  10.79767  1.000 20.03480  ? 262 HOH B O    1 
HETATM 5260 O O    . HOH E 3 .   ? 25.98276  7.09682   -1.72475  1.000 38.06938  ? 263 HOH B O    1 
HETATM 5261 O O    . HOH E 3 .   ? 26.35162  3.70740   4.37384   1.000 44.28782  ? 264 HOH B O    1 
HETATM 5262 O O    . HOH E 3 .   ? 24.52760  -12.56693 11.44043  1.000 37.16537  ? 265 HOH B O    1 
HETATM 5263 O O    . HOH E 3 .   ? 27.32484  -3.43873  2.29280   1.000 50.23122  ? 266 HOH B O    1 
HETATM 5264 O O    . HOH E 3 .   ? 23.38088  -11.19414 4.62787   1.000 52.36484  ? 267 HOH B O    1 
HETATM 5265 O O    . HOH E 3 .   ? 16.12128  -14.86124 0.70613   1.000 32.87047  ? 268 HOH B O    1 
HETATM 5266 O O    . HOH E 3 .   ? 1.61615   -16.29289 8.77000   1.000 35.25367  ? 269 HOH B O    1 
HETATM 5267 O O    . HOH E 3 .   ? -2.74191  -7.60430  1.12807   1.000 41.05354  ? 270 HOH B O    1 
HETATM 5268 O O    . HOH E 3 .   ? 9.02729   4.95944   15.49802  1.000 31.65884  ? 271 HOH B O    1 
HETATM 5269 O O    . HOH E 3 .   ? 13.08136  0.91432   19.26988  1.000 37.72957  ? 272 HOH B O    1 
HETATM 5270 O O    . HOH E 3 .   ? 6.86038   5.35594   16.15697  1.000 28.76707  ? 273 HOH B O    1 
HETATM 5271 O O    . HOH E 3 .   ? 24.46629  -0.84952  13.38079  1.000 35.57021  ? 274 HOH B O    1 
HETATM 5272 O O    . HOH E 3 .   ? -1.03840  -6.72854  3.43148   1.000 28.02255  ? 275 HOH B O    1 
HETATM 5273 O O    . HOH E 3 .   ? 12.65835  11.69192  6.03552   1.000 26.06451  ? 276 HOH B O    1 
HETATM 5274 O O    . HOH E 3 .   ? 23.67978  -8.71571  -2.96295  1.000 39.60350  ? 277 HOH B O    1 
HETATM 5275 O O    . HOH E 3 .   ? 9.00403   8.23957   -3.30147  1.000 38.74276  ? 278 HOH B O    1 
HETATM 5276 O O    . HOH E 3 .   ? 2.66228   11.38185  17.94354  1.000 35.27026  ? 279 HOH B O    1 
HETATM 5277 O O    . HOH E 3 .   ? 3.56267   10.54628  4.08576   1.000 34.87060  ? 280 HOH B O    1 
HETATM 5278 O O    . HOH E 3 .   ? -6.37047  -0.53093  -5.69614  1.000 41.63912  ? 281 HOH B O    1 
HETATM 5279 O O    . HOH E 3 .   ? 18.39963  -14.34898 0.09034   1.000 45.76879  ? 282 HOH B O    1 
HETATM 5280 O O    . HOH E 3 .   ? 25.53919  1.77080   7.81923   1.000 46.43170  ? 283 HOH B O    1 
HETATM 5281 O O    . HOH E 3 .   ? 13.23692  -7.85928  24.45419  1.000 51.33077  ? 284 HOH B O    1 
HETATM 5282 O O    . HOH E 3 .   ? 6.52266   8.81678   13.64697  1.000 31.25138  ? 285 HOH B O    1 
HETATM 5283 O O    . HOH E 3 .   ? 25.36521  -1.52377  10.30621  1.000 39.72453  ? 286 HOH B O    1 
HETATM 5284 O O    . HOH E 3 .   ? 16.23080  -8.40422  10.14856  1.000 24.97486  ? 287 HOH B O    1 
HETATM 5285 O O    . HOH E 3 .   ? 22.52646  -10.63257 -5.08426  1.000 37.41825  ? 288 HOH B O    1 
HETATM 5286 O O    . HOH E 3 .   ? 27.97694  -10.52865 6.58205   1.000 49.24117  ? 289 HOH B O    1 
HETATM 5287 O O    . HOH E 3 .   ? 23.05275  -9.20576  1.50168   1.000 30.24292  ? 290 HOH B O    1 
HETATM 5288 O O    . HOH E 3 .   ? -6.81167  3.92197   7.49014   1.000 42.39662  ? 291 HOH B O    1 
HETATM 5289 O O    . HOH E 3 .   ? 7.08033   9.88347   -2.36993  1.000 44.64188  ? 292 HOH B O    1 
HETATM 5290 O O    . HOH E 3 .   ? 24.60951  -6.77514  6.30068   1.000 28.25785  ? 293 HOH B O    1 
HETATM 5291 O O    . HOH E 3 .   ? 8.97818   16.53967  3.98786   1.000 40.33702  ? 294 HOH B O    1 
HETATM 5292 O O    . HOH E 3 .   ? 22.19480  -0.22096  15.18970  1.000 52.81730  ? 295 HOH B O    1 
HETATM 5293 O O    . HOH E 3 .   ? 17.14649  16.22061  2.20976   1.000 50.14545  ? 296 HOH B O    1 
HETATM 5294 O O    . HOH E 3 .   ? 9.11981   -14.88394 -6.21902  1.000 45.41041  ? 297 HOH B O    1 
HETATM 5295 O O    . HOH E 3 .   ? 15.35665  -13.15107 17.40321  1.000 43.00047  ? 298 HOH B O    1 
HETATM 5296 O O    . HOH E 3 .   ? -4.68769  -13.74010 5.83401   1.000 35.58390  ? 299 HOH B O    1 
HETATM 5297 O O    . HOH E 3 .   ? 0.57001   -9.04530  -7.75172  1.000 43.33510  ? 300 HOH B O    1 
HETATM 5298 O O    . HOH E 3 .   ? 21.48508  -10.70779 -14.68570 1.000 52.17096  ? 301 HOH B O    1 
HETATM 5299 O O    . HOH E 3 .   ? 24.65089  -17.28116 10.25772  1.000 58.59676  ? 302 HOH B O    1 
HETATM 5300 O O    . HOH E 3 .   ? -8.30013  -2.54879  -3.34414  1.000 38.76637  ? 303 HOH B O    1 
HETATM 5301 O O    . HOH E 3 .   ? 1.87680   4.82704   -12.66218 1.000 39.21556  ? 304 HOH B O    1 
HETATM 5302 O O    . HOH E 3 .   ? 23.44854  7.06974   -14.35862 1.000 33.80630  ? 305 HOH B O    1 
HETATM 5303 O O    . HOH E 3 .   ? 15.35989  -17.43524 0.74136   1.000 47.57782  ? 306 HOH B O    1 
HETATM 5304 O O    . HOH E 3 .   ? 10.17064  1.56800   -18.29205 1.000 52.33435  ? 307 HOH B O    1 
HETATM 5305 O O    . HOH E 3 .   ? 12.53919  -21.14595 6.34121   1.000 51.10001  ? 308 HOH B O    1 
HETATM 5306 O O    . HOH E 3 .   ? 2.14185   -10.34898 -11.82229 1.000 53.87829  ? 309 HOH B O    1 
HETATM 5307 O O    . HOH E 3 .   ? 16.16092  -3.13948  15.52445  1.000 40.55278  ? 310 HOH B O    1 
HETATM 5308 O O    . HOH E 3 .   ? 15.21051  -0.31596  17.99104  1.000 48.96357  ? 311 HOH B O    1 
HETATM 5309 O O    . HOH E 3 .   ? 7.83774   9.68309   -8.89966  1.000 53.24169  ? 312 HOH B O    1 
HETATM 5310 O O    . HOH E 3 .   ? 4.18553   7.02310   15.45263  1.000 38.68954  ? 313 HOH B O    1 
HETATM 5311 O O    . HOH E 3 .   ? 5.62805   -12.68232 -9.84047  1.000 42.05659  ? 314 HOH B O    1 
HETATM 5312 O O    . HOH E 3 .   ? 25.85250  3.38662   6.43307   1.000 43.71108  ? 315 HOH B O    1 
HETATM 5313 O O    . HOH E 3 .   ? 23.72849  -9.44408  -12.16009 1.000 42.62716  ? 316 HOH B O    1 
HETATM 5314 O O    . HOH E 3 .   ? 22.86230  10.42291  -11.92218 1.000 47.60359  ? 317 HOH B O    1 
HETATM 5315 O O    . HOH E 3 .   ? 25.07891  8.25484   -3.93526  1.000 44.25409  ? 318 HOH B O    1 
HETATM 5316 O O    . HOH E 3 .   ? 2.73240   -14.99339 -2.14195  1.000 49.61496  ? 319 HOH B O    1 
HETATM 5317 O O    . HOH E 3 .   ? 1.40822   -10.94795 -6.23640  1.000 43.94633  ? 320 HOH B O    1 
HETATM 5318 O O    . HOH E 3 .   ? 10.86448  4.77082   17.90375  1.000 36.87882  ? 321 HOH B O    1 
HETATM 5319 O O    . HOH E 3 .   ? 11.31198  3.37134   19.84914  1.000 42.71794  ? 322 HOH B O    1 
HETATM 5320 O O    . HOH E 3 .   ? 17.47562  3.50209   17.96676  1.000 51.00763  ? 323 HOH B O    1 
HETATM 5321 O O    . HOH E 3 .   ? 21.26061  -2.61468  19.04528  1.000 50.22068  ? 324 HOH B O    1 
HETATM 5322 O O    . HOH E 3 .   ? 25.51493  -5.26100  8.67713   1.000 39.68658  ? 325 HOH B O    1 
HETATM 5323 O O    . HOH E 3 .   ? 28.63965  7.00743   -1.85646  1.000 41.09719  ? 326 HOH B O    1 
HETATM 5324 O O    . HOH E 3 .   ? 5.77773   7.53986   16.25521  1.000 36.67422  ? 327 HOH B O    1 
HETATM 5325 O O    . HOH E 3 .   ? -6.50239  4.85123   10.02998  1.000 46.63565  ? 328 HOH B O    1 
HETATM 5326 O O    . HOH E 3 .   ? -3.50723  -1.80470  -11.37448 1.000 41.33008  ? 329 HOH B O    1 
HETATM 5327 O O    . HOH E 3 .   ? 14.28359  -12.20336 19.13894  1.000 59.82733  ? 330 HOH B O    1 
HETATM 5328 O O    . HOH E 3 .   ? 16.36353  6.89224   -14.10659 1.000 59.38558  ? 331 HOH B O    1 
HETATM 5329 O O    . HOH E 3 .   ? -2.22626  11.54593  7.97951   1.000 48.83772  ? 332 HOH B O    1 
HETATM 5330 O O    . HOH E 3 .   ? 23.41800  -2.51907  18.23587  1.000 41.56479  ? 333 HOH B O    1 
HETATM 5331 O O    . HOH E 3 .   ? 20.51140  12.40877  -5.70511  1.000 46.22378  ? 334 HOH B O    1 
HETATM 5332 O O    . HOH E 3 .   ? 0.98722   7.04995   -0.49627  1.000 44.44040  ? 335 HOH B O    1 
HETATM 5333 O O    . HOH E 3 .   ? 9.27813   3.23895   -19.64054 1.000 55.16655  ? 336 HOH B O    1 
HETATM 5334 O O    . HOH E 3 .   ? 19.27231  -4.62489  21.14072  1.000 58.21591  ? 337 HOH B O    1 
HETATM 5335 O O    . HOH E 3 .   ? 2.30448   7.09423   -4.94285  1.000 41.17807  ? 338 HOH B O    1 
HETATM 5336 O O    . HOH E 3 .   ? 24.55868  -0.44449  17.91974  1.000 46.34666  ? 339 HOH B O    1 
HETATM 5337 O O    . HOH E 3 .   ? 10.97110  7.21791   18.35750  1.000 51.73423  ? 340 HOH B O    1 
HETATM 5338 O O    . HOH E 3 .   ? 16.66503  -11.01885 27.13866  1.000 56.46360  ? 341 HOH B O    1 
HETATM 5339 O O    . HOH E 3 .   ? -9.48714  3.02396   7.79675   1.000 49.08979  ? 342 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . THR A 2   ? 0.53629 0.62386 0.59291 -0.09213 -0.01403 -0.04112 2   THR A N   
2    C CA  . THR A 2   ? 0.43201 0.51604 0.48316 -0.10156 -0.01456 -0.05277 2   THR A CA  
3    C C   . THR A 2   ? 0.49791 0.60078 0.54424 -0.09626 -0.02177 -0.05153 2   THR A C   
4    O O   . THR A 2   ? 0.54680 0.63629 0.58553 -0.09442 -0.02206 -0.05641 2   THR A O   
5    C CB  . THR A 2   ? 0.67000 0.76579 0.72601 -0.12135 -0.01188 -0.06362 2   THR A CB  
6    O OG1 . THR A 2   ? 0.65597 0.74830 0.70516 -0.13066 -0.01181 -0.07618 2   THR A OG1 
7    C CG2 . THR A 2   ? 0.76962 0.90546 0.83380 -0.12649 -0.01700 -0.05953 2   THR A CG2 
14   N N   . GLU A 3   ? 0.52877 0.66282 0.57992 -0.09273 -0.02695 -0.04378 3   GLU A N   
15   C CA  . GLU A 3   ? 0.41891 0.57192 0.46658 -0.08577 -0.03299 -0.03959 3   GLU A CA  
16   C C   . GLU A 3   ? 0.38624 0.54932 0.43813 -0.07027 -0.03461 -0.02495 3   GLU A C   
17   O O   . GLU A 3   ? 0.38570 0.55804 0.44530 -0.06894 -0.03291 -0.01889 3   GLU A O   
18   C CB  . GLU A 3   ? 0.58834 0.77555 0.63735 -0.09925 -0.03732 -0.04592 3   GLU A CB  
19   C CG  . GLU A 3   ? 0.78935 0.96704 0.83622 -0.11828 -0.03346 -0.06220 3   GLU A CG  
20   C CD  . GLU A 3   ? 0.97602 1.18874 1.02252 -0.13377 -0.03782 -0.07069 3   GLU A CD  
21   O OE1 . GLU A 3   ? 1.09511 1.30077 1.13908 -0.15075 -0.03408 -0.08563 3   GLU A OE1 
22   O OE2 . GLU A 3   ? 0.88891 1.13640 0.93752 -0.12905 -0.04443 -0.06235 3   GLU A OE2 
29   N N   . ILE A 4   ? 0.32636 0.48461 0.37309 -0.05845 -0.03667 -0.01960 4   ILE A N   
30   C CA  . ILE A 4   ? 0.27683 0.44117 0.32645 -0.04301 -0.03688 -0.00630 4   ILE A CA  
31   C C   . ILE A 4   ? 0.30596 0.49018 0.35358 -0.03827 -0.04115 -0.00172 4   ILE A C   
32   O O   . ILE A 4   ? 0.30568 0.50223 0.34968 -0.04767 -0.04447 -0.00895 4   ILE A O   
33   C CB  . ILE A 4   ? 0.29183 0.42240 0.33678 -0.03210 -0.03294 -0.00364 4   ILE A CB  
34   C CG1 . ILE A 4   ? 0.32118 0.43088 0.35705 -0.03004 -0.03381 -0.00852 4   ILE A CG1 
35   C CG2 . ILE A 4   ? 0.38261 0.49682 0.42959 -0.03609 -0.02852 -0.00635 4   ILE A CG2 
36   C CD1 . ILE A 4   ? 0.27206 0.35559 0.30348 -0.01884 -0.03112 -0.00461 4   ILE A CD1 
48   N N   . THR A 5   ? 0.29216 0.47923 0.34175 -0.02375 -0.04029 0.01028  5   THR A N   
49   C CA  . THR A 5   ? 0.26981 0.46839 0.31696 -0.01642 -0.04267 0.01657  5   THR A CA  
50   C C   . THR A 5   ? 0.25911 0.42771 0.30145 -0.00415 -0.03909 0.02044  5   THR A C   
51   O O   . THR A 5   ? 0.25427 0.40201 0.29693 0.00103  -0.03496 0.02158  5   THR A O   
52   C CB  . THR A 5   ? 0.29878 0.53463 0.35465 -0.01041 -0.04411 0.02941  5   THR A CB  
53   O OG1 . THR A 5   ? 0.29177 0.52368 0.35445 0.00068  -0.03920 0.03928  5   THR A OG1 
54   C CG2 . THR A 5   ? 0.28209 0.55184 0.34239 -0.02452 -0.04858 0.02470  5   THR A CG2 
62   N N   . PHE A 6   ? 0.32594 0.49370 0.36346 -0.00025 -0.04055 0.02218  6   PHE A N   
63   C CA  . PHE A 6   ? 0.33869 0.48131 0.37231 0.01060  -0.03710 0.02633  6   PHE A CA  
64   C C   . PHE A 6   ? 0.37608 0.53643 0.41110 0.01866  -0.03757 0.03679  6   PHE A C   
65   O O   . PHE A 6   ? 0.32535 0.50053 0.35709 0.01353  -0.04152 0.03439  6   PHE A O   
66   C CB  . PHE A 6   ? 0.32353 0.43805 0.34878 0.00570  -0.03735 0.01574  6   PHE A CB  
67   C CG  . PHE A 6   ? 0.32577 0.41434 0.34764 0.01479  -0.03375 0.01870  6   PHE A CG  
68   C CD1 . PHE A 6   ? 0.33086 0.39946 0.35230 0.01732  -0.03031 0.01750  6   PHE A CD1 
69   C CD2 . PHE A 6   ? 0.38546 0.47015 0.40421 0.01964  -0.03360 0.02200  6   PHE A CD2 
70   C CE1 . PHE A 6   ? 0.41424 0.46095 0.43200 0.02386  -0.02705 0.01885  6   PHE A CE1 
71   C CE2 . PHE A 6   ? 0.44881 0.51021 0.46487 0.02615  -0.02997 0.02374  6   PHE A CE2 
72   C CZ  . PHE A 6   ? 0.39892 0.44146 0.41416 0.02766  -0.02690 0.02145  6   PHE A CZ  
82   N N   . LYS A 7   ? 0.32144 0.48178 0.36154 0.03125  -0.03283 0.04878  7   LYS A N   
83   C CA  . LYS A 7   ? 0.42939 0.61000 0.47344 0.04093  -0.03172 0.06229  7   LYS A CA  
84   C C   . LYS A 7   ? 0.37844 0.60194 0.42829 0.03680  -0.03659 0.06720  7   LYS A C   
85   O O   . LYS A 7   ? 0.37331 0.62072 0.42423 0.04055  -0.03837 0.07588  7   LYS A O   
86   C CB  . LYS A 7   ? 0.48065 0.64962 0.51772 0.04187  -0.03230 0.06114  7   LYS A CB  
87   C CG  . LYS A 7   ? 0.53142 0.66184 0.56380 0.04617  -0.02736 0.05783  7   LYS A CG  
88   C CD  . LYS A 7   ? 0.70234 0.82475 0.73214 0.05250  -0.02482 0.06380  7   LYS A CD  
89   C CE  . LYS A 7   ? 0.99327 1.14255 1.02945 0.06223  -0.02281 0.07996  7   LYS A CE  
90   N NZ  . LYS A 7   ? 0.72257 0.88378 0.76790 0.07115  -0.01828 0.09068  7   LYS A NZ  
104  N N   . GLY A 8   ? 0.36525 0.60082 0.41912 0.02871  -0.03868 0.06218  8   GLY A N   
105  C CA  . GLY A 8   ? 0.36189 0.63959 0.42096 0.02139  -0.04403 0.06422  8   GLY A CA  
106  C C   . GLY A 8   ? 0.33743 0.62411 0.38900 0.00544  -0.05036 0.05057  8   GLY A C   
107  O O   . GLY A 8   ? 0.39418 0.71448 0.44897 -0.00446 -0.05497 0.04848  8   GLY A O   
111  N N   . GLY A 9   ? 0.33230 0.59050 0.37407 0.00181  -0.05028 0.04042  9   GLY A N   
112  C CA  . GLY A 9   ? 0.35081 0.61544 0.38518 -0.01299 -0.05472 0.02670  9   GLY A CA  
113  C C   . GLY A 9   ? 0.36631 0.61435 0.39973 -0.02579 -0.05412 0.01235  9   GLY A C   
114  O O   . GLY A 9   ? 0.39170 0.61137 0.42631 -0.02214 -0.05017 0.01123  9   GLY A O   
118  N N   . PRO A 10  ? 0.43384 0.69811 0.46453 -0.04137 -0.05732 0.00082  10  PRO A N   
119  C CA  . PRO A 10  ? 0.36682 0.61377 0.39751 -0.05392 -0.05521 -0.01240 10  PRO A CA  
120  C C   . PRO A 10  ? 0.41085 0.61582 0.43417 -0.05387 -0.05131 -0.02145 10  PRO A C   
121  O O   . PRO A 10  ? 0.35792 0.55410 0.37362 -0.05292 -0.05166 -0.02509 10  PRO A O   
122  C CB  . PRO A 10  ? 0.46734 0.74284 0.49589 -0.07130 -0.05888 -0.02324 10  PRO A CB  
123  C CG  . PRO A 10  ? 0.48627 0.80183 0.51549 -0.06680 -0.06403 -0.01296 10  PRO A CG  
124  C CD  . PRO A 10  ? 0.47359 0.77397 0.50107 -0.04880 -0.06240 -0.00066 10  PRO A CD  
132  N N   . ILE A 11  ? 0.36400 0.54493 0.38998 -0.05496 -0.04736 -0.02456 11  ILE A N   
133  C CA  . ILE A 11  ? 0.32004 0.46312 0.34065 -0.05355 -0.04332 -0.03082 11  ILE A CA  
134  C C   . ILE A 11  ? 0.37154 0.50283 0.39423 -0.06527 -0.03968 -0.04048 11  ILE A C   
135  O O   . ILE A 11  ? 0.33872 0.47848 0.36856 -0.06738 -0.03886 -0.03728 11  ILE A O   
136  C CB  . ILE A 11  ? 0.28211 0.40525 0.30383 -0.03894 -0.04123 -0.02100 11  ILE A CB  
137  C CG1 . ILE A 11  ? 0.33695 0.46561 0.35615 -0.02810 -0.04313 -0.01259 11  ILE A CG1 
138  C CG2 . ILE A 11  ? 0.33501 0.42267 0.35260 -0.03815 -0.03725 -0.02650 11  ILE A CG2 
139  C CD1 . ILE A 11  ? 0.29943 0.41982 0.31074 -0.02999 -0.04395 -0.01863 11  ILE A CD1 
151  N N   . HIS A 12  ? 0.40018 0.51141 0.41719 -0.07246 -0.03654 -0.05167 12  HIS A N   
152  C CA  . HIS A 12  ? 0.41415 0.50765 0.43303 -0.08240 -0.03100 -0.06031 12  HIS A CA  
153  C C   . HIS A 12  ? 0.37964 0.43964 0.39756 -0.07345 -0.02643 -0.05715 12  HIS A C   
154  O O   . HIS A 12  ? 0.33827 0.38340 0.35087 -0.06583 -0.02634 -0.05621 12  HIS A O   
155  C CB  . HIS A 12  ? 0.44834 0.54028 0.46207 -0.09655 -0.02855 -0.07507 12  HIS A CB  
156  C CG  . HIS A 12  ? 0.58301 0.71051 0.59721 -0.10842 -0.03297 -0.07997 12  HIS A CG  
157  N ND1 . HIS A 12  ? 0.49451 0.64692 0.50427 -0.10580 -0.03885 -0.07741 12  HIS A ND1 
158  C CD2 . HIS A 12  ? 0.61419 0.75890 0.63296 -0.12338 -0.03246 -0.08682 12  HIS A CD2 
159  C CE1 . HIS A 12  ? 0.54046 0.72552 0.55151 -0.11844 -0.04222 -0.08240 12  HIS A CE1 
160  N NE2 . HIS A 12  ? 0.62497 0.80633 0.64166 -0.12979 -0.03860 -0.08861 12  HIS A NE2 
168  N N   . LEU A 13  ? 0.33204 0.38293 0.35535 -0.07452 -0.02278 -0.05485 13  LEU A N   
169  C CA  . LEU A 13  ? 0.35021 0.37378 0.37313 -0.06654 -0.01853 -0.05060 13  LEU A CA  
170  C C   . LEU A 13  ? 0.36426 0.36539 0.38603 -0.07436 -0.01153 -0.05949 13  LEU A C   
171  O O   . LEU A 13  ? 0.35590 0.35931 0.38117 -0.08656 -0.00780 -0.06638 13  LEU A O   
172  C CB  . LEU A 13  ? 0.31178 0.33810 0.34067 -0.06320 -0.01741 -0.04272 13  LEU A CB  
173  C CG  . LEU A 13  ? 0.35282 0.39783 0.38364 -0.05365 -0.02215 -0.03287 13  LEU A CG  
174  C CD1 . LEU A 13  ? 0.37365 0.41780 0.40957 -0.05047 -0.01937 -0.02623 13  LEU A CD1 
175  C CD2 . LEU A 13  ? 0.32856 0.36381 0.35343 -0.04188 -0.02441 -0.02850 13  LEU A CD2 
187  N N   . LYS A 14  ? 0.32445 0.30409 0.34199 -0.06728 -0.00904 -0.05891 14  LYS A N   
188  C CA  . LYS A 14  ? 0.36919 0.32549 0.38591 -0.07189 -0.00108 -0.06575 14  LYS A CA  
189  C C   . LYS A 14  ? 0.34963 0.28676 0.36943 -0.06483 0.00374  -0.05782 14  LYS A C   
190  O O   . LYS A 14  ? 0.34172 0.27970 0.36054 -0.05396 -0.00001 -0.04853 14  LYS A O   
191  C CB  . LYS A 14  ? 0.40516 0.35337 0.41575 -0.06781 -0.00113 -0.06933 14  LYS A CB  
192  C CG  . LYS A 14  ? 0.56122 0.49522 0.57011 -0.07713 0.00670  -0.08097 14  LYS A CG  
193  C CD  . LYS A 14  ? 0.54210 0.47773 0.54437 -0.07514 0.00515  -0.08585 14  LYS A CD  
194  C CE  . LYS A 14  ? 0.55675 0.47062 0.55721 -0.08088 0.01544  -0.09608 14  LYS A CE  
195  N NZ  . LYS A 14  ? 0.61894 0.52964 0.61340 -0.07606 0.01572  -0.09908 14  LYS A NZ  
209  N N   . GLY A 15  ? 0.35476 0.27509 0.37797 -0.07107 0.01243  -0.06128 15  GLY A N   
210  C CA  . GLY A 15  ? 0.42679 0.32908 0.45268 -0.06361 0.01786  -0.05260 15  GLY A CA  
211  C C   . GLY A 15  ? 0.42435 0.32492 0.45670 -0.07040 0.02314  -0.05097 15  GLY A C   
212  O O   . GLY A 15  ? 0.44726 0.36102 0.48280 -0.08188 0.02264  -0.05710 15  GLY A O   
216  N N   . GLN A 16  ? 0.44167 0.32736 0.47614 -0.06302 0.02830  -0.04178 16  GLN A N   
217  C CA  . GLN A 16  ? 0.48530 0.36659 0.52605 -0.06747 0.03464  -0.03775 16  GLN A CA  
218  C C   . GLN A 16  ? 0.35506 0.25802 0.39729 -0.06671 0.02805  -0.03270 16  GLN A C   
219  O O   . GLN A 16  ? 0.39595 0.30751 0.43410 -0.05630 0.02145  -0.02599 16  GLN A O   
220  C CB  . GLN A 16  ? 0.53360 0.39598 0.57504 -0.05712 0.04112  -0.02705 16  GLN A CB  
221  C CG  . GLN A 16  ? 0.62414 0.47553 0.67197 -0.05993 0.05051  -0.02132 16  GLN A CG  
222  C CD  . GLN A 16  ? 0.68339 0.51593 0.73151 -0.04869 0.05762  -0.01053 16  GLN A CD  
223  O OE1 . GLN A 16  ? 0.80673 0.61897 0.85983 -0.05128 0.06930  -0.00983 16  GLN A OE1 
224  N NE2 . GLN A 16  ? 0.57948 0.41936 0.62203 -0.03596 0.05057  -0.00245 16  GLN A NE2 
233  N N   . GLN A 17  ? 0.41655 0.32820 0.46500 -0.07790 0.03066  -0.03589 17  GLN A N   
234  C CA  . GLN A 17  ? 0.41773 0.35051 0.46885 -0.07637 0.02570  -0.03000 17  GLN A CA  
235  C C   . GLN A 17  ? 0.37579 0.29959 0.42829 -0.06848 0.03031  -0.01850 17  GLN A C   
236  O O   . GLN A 17  ? 0.34203 0.24998 0.39882 -0.07227 0.03941  -0.01657 17  GLN A O   
237  C CB  . GLN A 17  ? 0.53062 0.48115 0.58874 -0.09130 0.02602  -0.03679 17  GLN A CB  
238  C CG  . GLN A 17  ? 0.65956 0.62445 0.72399 -0.09113 0.02650  -0.02884 17  GLN A CG  
239  C CD  . GLN A 17  ? 0.78916 0.78281 0.86033 -0.10304 0.02287  -0.03376 17  GLN A CD  
240  O OE1 . GLN A 17  ? 0.82776 0.84439 0.89793 -0.09873 0.01485  -0.03206 17  GLN A OE1 
241  N NE2 . GLN A 17  ? 0.80256 0.79571 0.88123 -0.11774 0.02932  -0.03889 17  GLN A NE2 
250  N N   . ILE A 18  ? 0.40853 0.34189 0.45686 -0.05740 0.02472  -0.01086 18  ILE A N   
251  C CA  . ILE A 18  ? 0.40860 0.33806 0.45617 -0.04941 0.02784  -0.00022 18  ILE A CA  
252  C C   . ILE A 18  ? 0.43044 0.38054 0.48143 -0.05027 0.02552  0.00284  18  ILE A C   
253  O O   . ILE A 18  ? 0.48399 0.45060 0.53367 -0.04834 0.01882  0.00077  18  ILE A O   
254  C CB  . ILE A 18  ? 0.47742 0.40086 0.51616 -0.03626 0.02413  0.00525  18  ILE A CB  
255  C CG1 . ILE A 18  ? 0.43463 0.33974 0.47165 -0.03481 0.02713  0.00357  18  ILE A CG1 
256  C CG2 . ILE A 18  ? 0.53990 0.46386 0.57638 -0.02885 0.02661  0.01546  18  ILE A CG2 
257  C CD1 . ILE A 18  ? 0.44995 0.33792 0.49281 -0.03896 0.03777  0.00631  18  ILE A CD1 
269  N N   . ASN A 19  ? 0.42360 0.37314 0.47971 -0.05274 0.03185  0.00853  19  ASN A N   
270  C CA  . ASN A 19  ? 0.41526 0.38453 0.47573 -0.05326 0.03116  0.01243  19  ASN A CA  
271  C C   . ASN A 19  ? 0.41637 0.38275 0.47275 -0.04338 0.03431  0.02276  19  ASN A C   
272  O O   . ASN A 19  ? 0.39149 0.34165 0.44359 -0.03846 0.03810  0.02763  19  ASN A O   
273  C CB  . ASN A 19  ? 0.45371 0.43041 0.52529 -0.06742 0.03611  0.00932  19  ASN A CB  
274  C CG  . ASN A 19  ? 0.48070 0.46202 0.55550 -0.07927 0.03352  -0.00212 19  ASN A CG  
275  O OD1 . ASN A 19  ? 0.50792 0.47808 0.58745 -0.09092 0.03965  -0.00788 19  ASN A OD1 
276  N ND2 . ASN A 19  ? 0.56860 0.56618 0.64051 -0.07655 0.02511  -0.00556 19  ASN A ND2 
283  N N   . GLU A 20  ? 0.44378 0.42754 0.50129 -0.03998 0.03299  0.02650  20  GLU A N   
284  C CA  . GLU A 20  ? 0.45196 0.43527 0.50522 -0.03182 0.03679  0.03547  20  GLU A CA  
285  C C   . GLU A 20  ? 0.40021 0.37382 0.45914 -0.03732 0.04554  0.04081  20  GLU A C   
286  O O   . GLU A 20  ? 0.38408 0.35980 0.45327 -0.04884 0.04933  0.03793  20  GLU A O   
287  C CB  . GLU A 20  ? 0.44921 0.45294 0.50450 -0.02827 0.03582  0.03809  20  GLU A CB  
288  C CG  . GLU A 20  ? 0.42516 0.43580 0.47466 -0.02099 0.02889  0.03442  20  GLU A CG  
289  C CD  . GLU A 20  ? 0.50125 0.53198 0.55438 -0.01657 0.02914  0.03738  20  GLU A CD  
290  O OE1 . GLU A 20  ? 0.48187 0.51734 0.53146 -0.01019 0.02502  0.03539  20  GLU A OE1 
291  O OE2 . GLU A 20  ? 0.48959 0.53025 0.54889 -0.01834 0.03430  0.04251  20  GLU A OE2 
298  N N   . GLY A 21  ? 0.38448 0.34771 0.43659 -0.02941 0.04907  0.04872  21  GLY A N   
299  C CA  . GLY A 21  ? 0.38860 0.34059 0.44529 -0.03233 0.05818  0.05599  21  GLY A CA  
300  C C   . GLY A 21  ? 0.33248 0.26351 0.38955 -0.03368 0.06132  0.05532  21  GLY A C   
301  O O   . GLY A 21  ? 0.37736 0.29647 0.43648 -0.03243 0.06956  0.06388  21  GLY A O   
305  N N   . ASP A 22  ? 0.36257 0.28901 0.41805 -0.03556 0.05583  0.04620  22  ASP A N   
306  C CA  . ASP A 22  ? 0.36733 0.27447 0.42129 -0.03367 0.05837  0.04606  22  ASP A CA  
307  C C   . ASP A 22  ? 0.40894 0.31421 0.45279 -0.02038 0.05582  0.05425  22  ASP A C   
308  O O   . ASP A 22  ? 0.37213 0.29038 0.40816 -0.01387 0.04981  0.05563  22  ASP A O   
309  C CB  . ASP A 22  ? 0.36916 0.27485 0.42314 -0.03882 0.05271  0.03386  22  ASP A CB  
310  C CG  . ASP A 22  ? 0.43305 0.34026 0.49657 -0.05367 0.05587  0.02491  22  ASP A CG  
311  O OD1 . ASP A 22  ? 0.42439 0.32623 0.49538 -0.06013 0.06461  0.02850  22  ASP A OD1 
312  O OD2 . ASP A 22  ? 0.48575 0.40124 0.54927 -0.05926 0.04981  0.01476  22  ASP A OD2 
317  N N   . PHE A 23  ? 0.41214 0.30191 0.45631 -0.01648 0.06104  0.05985  23  PHE A N   
318  C CA  . PHE A 23  ? 0.38824 0.27977 0.42303 -0.00504 0.05647  0.06548  23  PHE A CA  
319  C C   . PHE A 23  ? 0.41800 0.30620 0.44962 -0.00390 0.04987  0.05725  23  PHE A C   
320  O O   . PHE A 23  ? 0.39210 0.26997 0.42932 -0.01051 0.05190  0.04951  23  PHE A O   
321  C CB  . PHE A 23  ? 0.47870 0.36158 0.51408 0.00223  0.06435  0.07941  23  PHE A CB  
322  C CG  . PHE A 23  ? 0.44840 0.33217 0.48791 0.00123  0.07279  0.08924  23  PHE A CG  
323  C CD1 . PHE A 23  ? 0.51315 0.38417 0.56384 -0.00727 0.08310  0.08985  23  PHE A CD1 
324  C CD2 . PHE A 23  ? 0.46465 0.36346 0.49578 0.00848  0.07035  0.09751  23  PHE A CD2 
325  C CE1 . PHE A 23  ? 0.52799 0.40081 0.58234 -0.00748 0.09114  0.10039  23  PHE A CE1 
326  C CE2 . PHE A 23  ? 0.56356 0.46536 0.59733 0.00857  0.07800  0.10757  23  PHE A CE2 
327  C CZ  . PHE A 23  ? 0.46668 0.35573 0.51248 0.00087  0.08833  0.10962  23  PHE A CZ  
337  N N   . ALA A 24  ? 0.39505 0.29261 0.41711 0.00407  0.04231  0.05869  24  ALA A N   
338  C CA  . ALA A 24  ? 0.37027 0.26823 0.38846 0.00532  0.03490  0.05097  24  ALA A CA  
339  C C   . ALA A 24  ? 0.35907 0.24347 0.38074 0.00761  0.03862  0.05280  24  ALA A C   
340  O O   . ALA A 24  ? 0.32397 0.20552 0.34518 0.01498  0.04266  0.06380  24  ALA A O   
341  C CB  . ALA A 24  ? 0.35149 0.26192 0.35896 0.01229  0.02731  0.05242  24  ALA A CB  
347  N N   . PRO A 25  ? 0.37917 0.25664 0.40402 0.00233  0.03751  0.04291  25  PRO A N   
348  C CA  . PRO A 25  ? 0.38189 0.24663 0.40936 0.00545  0.04121  0.04378  25  PRO A CA  
349  C C   . PRO A 25  ? 0.38005 0.25322 0.40092 0.01451  0.03456  0.04798  25  PRO A C   
350  O O   . PRO A 25  ? 0.36255 0.24921 0.37633 0.01562  0.02593  0.04517  25  PRO A O   
351  C CB  . PRO A 25  ? 0.43211 0.29150 0.46233 -0.00338 0.04018  0.03023  25  PRO A CB  
352  C CG  . PRO A 25  ? 0.40454 0.27486 0.43508 -0.01149 0.03647  0.02364  25  PRO A CG  
353  C CD  . PRO A 25  ? 0.40812 0.29034 0.43484 -0.00685 0.03387  0.03120  25  PRO A CD  
361  N N   . ASP A 26  ? 0.33322 0.19817 0.35710 0.02086  0.03948  0.05490  26  ASP A N   
362  C CA  . ASP A 26  ? 0.37563 0.24954 0.39514 0.02858  0.03369  0.05872  26  ASP A CA  
363  C C   . ASP A 26  ? 0.39597 0.27120 0.41338 0.02468  0.02692  0.04657  26  ASP A C   
364  O O   . ASP A 26  ? 0.34323 0.21248 0.36261 0.01675  0.02729  0.03612  26  ASP A O   
365  C CB  . ASP A 26  ? 0.38508 0.25051 0.41051 0.03686  0.04210  0.07033  26  ASP A CB  
366  C CG  . ASP A 26  ? 0.39779 0.27880 0.41928 0.04600  0.03635  0.07878  26  ASP A CG  
367  O OD1 . ASP A 26  ? 0.36726 0.26527 0.38041 0.04551  0.02691  0.07704  26  ASP A OD1 
368  O OD2 . ASP A 26  ? 0.41394 0.29040 0.44102 0.05338  0.04200  0.08712  26  ASP A OD2 
373  N N   . PHE A 27  ? 0.35495 0.24051 0.36804 0.02987  0.02036  0.04827  27  PHE A N   
374  C CA  . PHE A 27  ? 0.32531 0.21269 0.33656 0.02708  0.01438  0.03841  27  PHE A CA  
375  C C   . PHE A 27  ? 0.36598 0.26218 0.37576 0.03403  0.01078  0.04406  27  PHE A C   
376  O O   . PHE A 27  ? 0.33405 0.23989 0.34209 0.03987  0.01025  0.05420  27  PHE A O   
377  C CB  . PHE A 27  ? 0.32141 0.21731 0.32688 0.02141  0.00675  0.02961  27  PHE A CB  
378  C CG  . PHE A 27  ? 0.32101 0.22955 0.31942 0.02392  0.00180  0.03351  27  PHE A CG  
379  C CD1 . PHE A 27  ? 0.35446 0.27307 0.34780 0.02736  -0.00393 0.03506  27  PHE A CD1 
380  C CD2 . PHE A 27  ? 0.37911 0.28993 0.37582 0.02224  0.00349  0.03525  27  PHE A CD2 
381  C CE1 . PHE A 27  ? 0.39713 0.32727 0.38264 0.02836  -0.00795 0.03699  27  PHE A CE1 
382  C CE2 . PHE A 27  ? 0.38779 0.30981 0.37673 0.02442  -0.00019 0.03786  27  PHE A CE2 
383  C CZ  . PHE A 27  ? 0.41629 0.34757 0.39906 0.02709  -0.00593 0.03801  27  PHE A CZ  
393  N N   . THR A 28  ? 0.35846 0.25333 0.36911 0.03310  0.00837  0.03776  28  THR A N   
394  C CA  . THR A 28  ? 0.31112 0.21687 0.32085 0.03827  0.00392  0.04168  28  THR A CA  
395  C C   . THR A 28  ? 0.31564 0.22687 0.32089 0.03334  -0.00382 0.03161  28  THR A C   
396  O O   . THR A 28  ? 0.31293 0.21634 0.32012 0.02983  -0.00262 0.02389  28  THR A O   
397  C CB  . THR A 28  ? 0.38655 0.28454 0.40381 0.04405  0.01098  0.04661  28  THR A CB  
398  O OG1 . THR A 28  ? 0.40434 0.29489 0.42664 0.04927  0.01991  0.05707  28  THR A OG1 
399  C CG2 . THR A 28  ? 0.38631 0.29948 0.40362 0.04945  0.00601  0.05191  28  THR A CG2 
407  N N   . VAL A 29  ? 0.32441 0.24897 0.32353 0.03293  -0.01101 0.03178  29  VAL A N   
408  C CA  . VAL A 29  ? 0.32192 0.25099 0.31693 0.02865  -0.01743 0.02349  29  VAL A CA  
409  C C   . VAL A 29  ? 0.30972 0.25256 0.30293 0.03081  -0.02230 0.02706  29  VAL A C   
410  O O   . VAL A 29  ? 0.28048 0.23169 0.27532 0.03568  -0.02137 0.03609  29  VAL A O   
411  C CB  . VAL A 29  ? 0.32325 0.25274 0.31238 0.02410  -0.02011 0.01798  29  VAL A CB  
412  C CG1 . VAL A 29  ? 0.33958 0.25906 0.33191 0.02109  -0.01586 0.01437  29  VAL A CG1 
413  C CG2 . VAL A 29  ? 0.30493 0.24264 0.28858 0.02560  -0.02114 0.02311  29  VAL A CG2 
423  N N   . LEU A 30  ? 0.28132 0.22785 0.27148 0.02689  -0.02727 0.02047  30  LEU A N   
424  C CA  . LEU A 30  ? 0.36255 0.32254 0.35172 0.02687  -0.03186 0.02231  30  LEU A CA  
425  C C   . LEU A 30  ? 0.32698 0.29310 0.30771 0.02157  -0.03655 0.01721  30  LEU A C   
426  O O   . LEU A 30  ? 0.27753 0.23536 0.25505 0.01783  -0.03674 0.00996  30  LEU A O   
427  C CB  . LEU A 30  ? 0.36811 0.32670 0.36170 0.02624  -0.03245 0.01901  30  LEU A CB  
428  C CG  . LEU A 30  ? 0.30357 0.25565 0.30487 0.03133  -0.02685 0.02272  30  LEU A CG  
429  C CD1 . LEU A 30  ? 0.33847 0.28794 0.34204 0.02941  -0.02733 0.01708  30  LEU A CD1 
430  C CD2 . LEU A 30  ? 0.37638 0.33937 0.38250 0.03798  -0.02529 0.03367  30  LEU A CD2 
442  N N   . ASP A 31  ? 0.32099 0.30235 0.29813 0.02120  -0.03981 0.02101  31  ASP A N   
443  C CA  . ASP A 31  ? 0.34554 0.33227 0.31396 0.01471  -0.04358 0.01426  31  ASP A CA  
444  C C   . ASP A 31  ? 0.34185 0.33002 0.31178 0.01000  -0.04640 0.00863  31  ASP A C   
445  O O   . ASP A 31  ? 0.32352 0.30943 0.30076 0.01231  -0.04566 0.01033  31  ASP A O   
446  C CB  . ASP A 31  ? 0.34704 0.35125 0.30953 0.01434  -0.04609 0.01891  31  ASP A CB  
447  C CG  . ASP A 31  ? 0.37195 0.39602 0.33862 0.01564  -0.04953 0.02580  31  ASP A CG  
448  O OD1 . ASP A 31  ? 0.34241 0.36724 0.31562 0.01542  -0.05047 0.02533  31  ASP A OD1 
449  O OD2 . ASP A 31  ? 0.36764 0.40896 0.33105 0.01711  -0.05125 0.03250  31  ASP A OD2 
454  N N   . ASN A 32  ? 0.34784 0.33843 0.31059 0.00303  -0.04869 0.00139  32  ASN A N   
455  C CA  . ASN A 32  ? 0.36977 0.35785 0.33374 -0.00244 -0.04995 -0.00480 32  ASN A CA  
456  C C   . ASN A 32  ? 0.42212 0.42637 0.39204 -0.00316 -0.05329 -0.00049 32  ASN A C   
457  O O   . ASN A 32  ? 0.40479 0.40741 0.37836 -0.00649 -0.05375 -0.00361 32  ASN A O   
458  C CB  . ASN A 32  ? 0.38185 0.36823 0.33662 -0.01057 -0.05029 -0.01377 32  ASN A CB  
459  C CG  . ASN A 32  ? 0.37913 0.34954 0.32862 -0.00981 -0.04609 -0.01845 32  ASN A CG  
460  O OD1 . ASN A 32  ? 0.39800 0.36505 0.33949 -0.01534 -0.04473 -0.02565 32  ASN A OD1 
461  N ND2 . ASN A 32  ? 0.38121 0.34194 0.33526 -0.00347 -0.04341 -0.01493 32  ASN A ND2 
468  N N   . ASP A 33  ? 0.44254 0.46362 0.41422 0.00043  -0.05520 0.00774  33  ASP A N   
469  C CA  . ASP A 33  ? 0.43844 0.47789 0.41724 0.00135  -0.05794 0.01391  33  ASP A CA  
470  C C   . ASP A 33  ? 0.45729 0.49598 0.44564 0.01170  -0.05460 0.02400  33  ASP A C   
471  O O   . ASP A 33  ? 0.33602 0.39282 0.33068 0.01548  -0.05585 0.03265  33  ASP A O   
472  C CB  . ASP A 33  ? 0.49143 0.55596 0.46567 -0.00279 -0.06274 0.01655  33  ASP A CB  
473  C CG  . ASP A 33  ? 0.55278 0.61736 0.51680 -0.01462 -0.06506 0.00467  33  ASP A CG  
474  O OD1 . ASP A 33  ? 0.59719 0.66014 0.55148 -0.01680 -0.06472 0.00117  33  ASP A OD1 
475  O OD2 . ASP A 33  ? 0.63589 0.70006 0.60180 -0.02184 -0.06616 -0.00157 33  ASP A OD2 
480  N N   . LEU A 34  ? 0.33491 0.35344 0.32468 0.01603  -0.04983 0.02284  34  LEU A N   
481  C CA  . LEU A 34  ? 0.34195 0.35336 0.34002 0.02443  -0.04473 0.02931  34  LEU A CA  
482  C C   . LEU A 34  ? 0.33884 0.35842 0.33999 0.03220  -0.04217 0.04082  34  LEU A C   
483  O O   . LEU A 34  ? 0.36420 0.38012 0.37345 0.03981  -0.03694 0.04772  34  LEU A O   
484  C CB  . LEU A 34  ? 0.38863 0.40474 0.39450 0.02571  -0.04441 0.03050  34  LEU A CB  
485  C CG  . LEU A 34  ? 0.51112 0.52073 0.51507 0.01867  -0.04630 0.02107  34  LEU A CG  
486  C CD1 . LEU A 34  ? 0.50094 0.51912 0.51299 0.02031  -0.04589 0.02396  34  LEU A CD1 
487  C CD2 . LEU A 34  ? 0.42698 0.41597 0.42815 0.01829  -0.04305 0.01464  34  LEU A CD2 
499  N N   . ASN A 35  ? 0.32801 0.35748 0.32277 0.03094  -0.04463 0.04338  35  ASN A N   
500  C CA  . ASN A 35  ? 0.37601 0.41104 0.37315 0.03893  -0.04112 0.05528  35  ASN A CA  
501  C C   . ASN A 35  ? 0.34644 0.35951 0.34233 0.04093  -0.03522 0.05361  35  ASN A C   
502  O O   . ASN A 35  ? 0.33390 0.33525 0.32355 0.03508  -0.03612 0.04393  35  ASN A O   
503  C CB  . ASN A 35  ? 0.36361 0.42145 0.35364 0.03672  -0.04616 0.05954  35  ASN A CB  
504  C CG  . ASN A 35  ? 0.46656 0.54916 0.45666 0.03177  -0.05292 0.05929  35  ASN A CG  
505  O OD1 . ASN A 35  ? 0.45897 0.55366 0.45839 0.03658  -0.05271 0.06701  35  ASN A OD1 
506  N ND2 . ASN A 35  ? 0.53168 0.62249 0.51152 0.02187  -0.05831 0.05038  35  ASN A ND2 
513  N N   . GLN A 36  ? 0.36679 0.37483 0.36931 0.04928  -0.02846 0.06368  36  GLN A N   
514  C CA  . GLN A 36  ? 0.36264 0.35044 0.36519 0.05018  -0.02211 0.06234  36  GLN A CA  
515  C C   . GLN A 36  ? 0.38827 0.38123 0.38304 0.04851  -0.02351 0.06418  36  GLN A C   
516  O O   . GLN A 36  ? 0.35863 0.37030 0.35096 0.05144  -0.02574 0.07303  36  GLN A O   
517  C CB  . GLN A 36  ? 0.39965 0.37802 0.41198 0.05908  -0.01270 0.07234  36  GLN A CB  
518  C CG  . GLN A 36  ? 0.51490 0.48350 0.53420 0.06051  -0.00928 0.06851  36  GLN A CG  
519  C CD  . GLN A 36  ? 0.70295 0.65306 0.73046 0.06692  0.00233  0.07332  36  GLN A CD  
520  O OE1 . GLN A 36  ? 0.75177 0.68307 0.78006 0.06306  0.00657  0.06381  36  GLN A OE1 
521  N NE2 . GLN A 36  ? 0.69924 0.65496 0.73282 0.07651  0.00808  0.08810  36  GLN A NE2 
530  N N   . VAL A 37  ? 0.33790 0.31598 0.32893 0.04395  -0.02198 0.05626  37  VAL A N   
531  C CA  . VAL A 37  ? 0.31305 0.29266 0.29734 0.04253  -0.02167 0.05724  37  VAL A CA  
532  C C   . VAL A 37  ? 0.35415 0.31563 0.34340 0.04390  -0.01389 0.05852  37  VAL A C   
533  O O   . VAL A 37  ? 0.33813 0.28484 0.33113 0.04079  -0.01169 0.05089  37  VAL A O   
534  C CB  . VAL A 37  ? 0.32350 0.30388 0.29849 0.03474  -0.02708 0.04537  37  VAL A CB  
535  C CG1 . VAL A 37  ? 0.40296 0.38172 0.37184 0.03368  -0.02510 0.04545  37  VAL A CG1 
536  C CG2 . VAL A 37  ? 0.39230 0.39092 0.36159 0.03170  -0.03399 0.04355  37  VAL A CG2 
546  N N   . THR A 38  ? 0.33033 0.29418 0.31893 0.04744  -0.00986 0.06754  38  THR A N   
547  C CA  . THR A 38  ? 0.34963 0.29703 0.34310 0.04759  -0.00186 0.06914  38  THR A CA  
548  C C   . THR A 38  ? 0.36612 0.31842 0.35278 0.04576  -0.00197 0.07043  38  THR A C   
549  O O   . THR A 38  ? 0.35728 0.32485 0.33498 0.04488  -0.00761 0.07001  38  THR A O   
550  C CB  . THR A 38  ? 0.40277 0.34396 0.40548 0.05535  0.00688  0.08165  38  THR A CB  
551  O OG1 . THR A 38  ? 0.39507 0.35284 0.39545 0.06185  0.00696  0.09536  38  THR A OG1 
552  C CG2 . THR A 38  ? 0.34556 0.28441 0.35459 0.05864  0.00760  0.08169  38  THR A CG2 
560  N N   . LEU A 39  ? 0.33891 0.27830 0.32975 0.04454  0.00492  0.07150  39  LEU A N   
561  C CA  . LEU A 39  ? 0.37916 0.32262 0.36469 0.04298  0.00600  0.07314  39  LEU A CA  
562  C C   . LEU A 39  ? 0.31662 0.27693 0.29672 0.04893  0.00565  0.08541  39  LEU A C   
563  O O   . LEU A 39  ? 0.39682 0.36857 0.36735 0.04729  0.00240  0.08403  39  LEU A O   
564  C CB  . LEU A 39  ? 0.39268 0.32025 0.38605 0.04083  0.01465  0.07435  39  LEU A CB  
565  C CG  . LEU A 39  ? 0.37297 0.30205 0.36357 0.03802  0.01706  0.07482  39  LEU A CG  
566  C CD1 . LEU A 39  ? 0.36315 0.29710 0.34721 0.03266  0.01072  0.06303  39  LEU A CD1 
567  C CD2 . LEU A 39  ? 0.35325 0.26527 0.35429 0.03453  0.02611  0.07527  39  LEU A CD2 
579  N N   . ALA A 40  ? 0.32226 0.28560 0.30807 0.05619  0.00926  0.09771  40  ALA A N   
580  C CA  . ALA A 40  ? 0.39559 0.37850 0.37707 0.06276  0.00898  0.11158  40  ALA A CA  
581  C C   . ALA A 40  ? 0.38261 0.38827 0.35244 0.06032  -0.00121 0.10708  40  ALA A C   
582  O O   . ALA A 40  ? 0.38599 0.41070 0.34817 0.06277  -0.00276 0.11491  40  ALA A O   
583  C CB  . ALA A 40  ? 0.38648 0.36943 0.37784 0.07196  0.01467  0.12586  40  ALA A CB  
589  N N   . ASP A 41  ? 0.31120 0.31536 0.27898 0.05475  -0.00769 0.09417  41  ASP A N   
590  C CA  . ASP A 41  ? 0.37492 0.39804 0.33170 0.05049  -0.01636 0.08796  41  ASP A CA  
591  C C   . ASP A 41  ? 0.41739 0.44365 0.36238 0.04552  -0.01757 0.08104  41  ASP A C   
592  O O   . ASP A 41  ? 0.42405 0.46727 0.35802 0.04193  -0.02312 0.07699  41  ASP A O   
593  C CB  . ASP A 41  ? 0.39614 0.41337 0.35459 0.04538  -0.02138 0.07583  41  ASP A CB  
594  C CG  . ASP A 41  ? 0.42340 0.44774 0.39007 0.05019  -0.02226 0.08307  41  ASP A CG  
595  O OD1 . ASP A 41  ? 0.57228 0.61966 0.53643 0.05324  -0.02554 0.09188  41  ASP A OD1 
596  O OD2 . ASP A 41  ? 0.37649 0.38519 0.35248 0.05166  -0.01890 0.08148  41  ASP A OD2 
601  N N   . TYR A 42  ? 0.39095 0.40175 0.33799 0.04472  -0.01203 0.07909  42  TYR A N   
602  C CA  . TYR A 42  ? 0.35678 0.36918 0.29375 0.04080  -0.01188 0.07255  42  TYR A CA  
603  C C   . TYR A 42  ? 0.36252 0.37712 0.29946 0.04493  -0.00535 0.08361  42  TYR A C   
604  O O   . TYR A 42  ? 0.34886 0.35830 0.28240 0.04259  -0.00227 0.07947  42  TYR A O   
605  C CB  . TYR A 42  ? 0.37173 0.36681 0.31095 0.03557  -0.01159 0.05935  42  TYR A CB  
606  C CG  . TYR A 42  ? 0.40326 0.39568 0.34336 0.03212  -0.01713 0.05013  42  TYR A CG  
607  C CD1 . TYR A 42  ? 0.36116 0.36477 0.29125 0.02831  -0.02262 0.04338  42  TYR A CD1 
608  C CD2 . TYR A 42  ? 0.37369 0.35301 0.32422 0.03204  -0.01638 0.04803  42  TYR A CD2 
609  C CE1 . TYR A 42  ? 0.35621 0.35718 0.28768 0.02471  -0.02700 0.03551  42  TYR A CE1 
610  C CE2 . TYR A 42  ? 0.41173 0.38983 0.36303 0.02926  -0.02112 0.04070  42  TYR A CE2 
611  C CZ  . TYR A 42  ? 0.38527 0.37382 0.32744 0.02568  -0.02626 0.03481  42  TYR A CZ  
612  O OH  . TYR A 42  ? 0.43691 0.42376 0.38038 0.02239  -0.03023 0.02787  42  TYR A OH  
622  N N   . ALA A 43  ? 0.34201 0.36510 0.28322 0.05165  -0.00258 0.09875  43  ALA A N   
623  C CA  . ALA A 43  ? 0.36894 0.39353 0.31125 0.05621  0.00473  0.11131  43  ALA A CA  
624  C C   . ALA A 43  ? 0.36742 0.40766 0.29516 0.05428  0.00320  0.10957  43  ALA A C   
625  O O   . ALA A 43  ? 0.36540 0.42421 0.28158 0.05239  -0.00320 0.10606  43  ALA A O   
626  C CB  . ALA A 43  ? 0.42273 0.45626 0.37154 0.06504  0.00813  0.12946  43  ALA A CB  
632  N N   . GLY A 44  ? 0.35783 0.39109 0.28598 0.05415  0.00958  0.11162  44  GLY A N   
633  C CA  . GLY A 44  ? 0.38096 0.42851 0.29588 0.05354  0.01019  0.11192  44  GLY A CA  
634  C C   . GLY A 44  ? 0.44519 0.48693 0.35217 0.04701  0.00856  0.09526  44  GLY A C   
635  O O   . GLY A 44  ? 0.42607 0.47621 0.32290 0.04663  0.01107  0.09472  44  GLY A O   
639  N N   . LYS A 45  ? 0.38830 0.41651 0.29951 0.04260  0.00518  0.08253  45  LYS A N   
640  C CA  . LYS A 45  ? 0.40910 0.43130 0.31382 0.03764  0.00432  0.06778  45  LYS A CA  
641  C C   . LYS A 45  ? 0.37249 0.37716 0.28890 0.03632  0.00851  0.06420  45  LYS A C   
642  O O   . LYS A 45  ? 0.39868 0.39300 0.32794 0.03668  0.00948  0.06775  45  LYS A O   
643  C CB  . LYS A 45  ? 0.41972 0.44108 0.31962 0.03319  -0.00254 0.05527  45  LYS A CB  
644  C CG  . LYS A 45  ? 0.50893 0.54456 0.40395 0.03269  -0.00879 0.05708  45  LYS A CG  
645  C CD  . LYS A 45  ? 0.55695 0.61065 0.43465 0.03025  -0.01011 0.05396  45  LYS A CD  
646  C CE  . LYS A 45  ? 0.70396 0.77505 0.57521 0.02708  -0.01752 0.05230  45  LYS A CE  
647  N NZ  . LYS A 45  ? 0.82910 0.92452 0.69694 0.03159  -0.01879 0.06719  45  LYS A NZ  
661  N N   . LYS A 46  ? 0.39534 0.39727 0.30733 0.03442  0.01101  0.05626  46  LYS A N   
662  C CA  . LYS A 46  ? 0.35564 0.34466 0.27823 0.03251  0.01325  0.05096  46  LYS A CA  
663  C C   . LYS A 46  ? 0.37470 0.35600 0.29896 0.02980  0.00783  0.04070  46  LYS A C   
664  O O   . LYS A 46  ? 0.37290 0.35812 0.28794 0.02859  0.00343  0.03517  46  LYS A O   
665  C CB  . LYS A 46  ? 0.40065 0.39129 0.31915 0.03280  0.01845  0.04756  46  LYS A CB  
666  C CG  . LYS A 46  ? 0.40185 0.39512 0.30613 0.03211  0.01768  0.03707  46  LYS A CG  
667  C CD  . LYS A 46  ? 0.44957 0.44489 0.35041 0.03392  0.02478  0.03595  46  LYS A CD  
668  C CE  . LYS A 46  ? 0.46623 0.46109 0.35260 0.03331  0.02621  0.02453  46  LYS A CE  
669  N NZ  . LYS A 46  ? 0.44812 0.44216 0.33367 0.03612  0.03424  0.02266  46  LYS A NZ  
683  N N   . LYS A 47  ? 0.34294 0.31447 0.27913 0.02822  0.00822  0.03845  47  LYS A N   
684  C CA  . LYS A 47  ? 0.34874 0.31347 0.28766 0.02612  0.00351  0.03047  47  LYS A CA  
685  C C   . LYS A 47  ? 0.29589 0.25559 0.24043 0.02510  0.00536  0.02471  47  LYS A C   
686  O O   . LYS A 47  ? 0.35547 0.31530 0.30868 0.02460  0.00903  0.02810  47  LYS A O   
687  C CB  . LYS A 47  ? 0.35673 0.31634 0.30510 0.02539  0.00105  0.03377  47  LYS A CB  
688  C CG  . LYS A 47  ? 0.34610 0.31137 0.29160 0.02774  -0.00050 0.04106  47  LYS A CG  
689  C CD  . LYS A 47  ? 0.35693 0.32300 0.30757 0.03025  0.00503  0.05246  47  LYS A CD  
690  C CE  . LYS A 47  ? 0.32800 0.29925 0.27870 0.03406  0.00393  0.06151  47  LYS A CE  
691  N NZ  . LYS A 47  ? 0.32827 0.30364 0.28037 0.03794  0.00987  0.07432  47  LYS A NZ  
705  N N   . LEU A 48  ? 0.30061 0.25668 0.24120 0.02463  0.00303  0.01654  48  LEU A N   
706  C CA  . LEU A 48  ? 0.32084 0.27265 0.26895 0.02444  0.00357  0.01264  48  LEU A CA  
707  C C   . LEU A 48  ? 0.31277 0.25974 0.26535 0.02239  -0.00164 0.00985  48  LEU A C   
708  O O   . LEU A 48  ? 0.34035 0.28488 0.28662 0.02174  -0.00476 0.00559  48  LEU A O   
709  C CB  . LEU A 48  ? 0.36374 0.31373 0.30526 0.02672  0.00705  0.00698  48  LEU A CB  
710  C CG  . LEU A 48  ? 0.28674 0.23604 0.23712 0.02871  0.00958  0.00628  48  LEU A CG  
711  C CD1 . LEU A 48  ? 0.36306 0.31138 0.30778 0.03274  0.01609  0.00374  48  LEU A CD1 
712  C CD2 . LEU A 48  ? 0.36482 0.30889 0.31899 0.02769  0.00553  0.00269  48  LEU A CD2 
724  N N   . ILE A 49  ? 0.30014 0.24641 0.26329 0.02061  -0.00232 0.01191  49  ILE A N   
725  C CA  . ILE A 49  ? 0.32136 0.26365 0.28881 0.01868  -0.00653 0.00938  49  ILE A CA  
726  C C   . ILE A 49  ? 0.33186 0.27477 0.30408 0.01864  -0.00679 0.00585  49  ILE A C   
727  O O   . ILE A 49  ? 0.30579 0.25357 0.28551 0.01751  -0.00494 0.00749  49  ILE A O   
728  C CB  . ILE A 49  ? 0.29883 0.23927 0.27383 0.01628  -0.00635 0.01302  49  ILE A CB  
729  C CG1 . ILE A 49  ? 0.31548 0.25610 0.28698 0.01796  -0.00499 0.01910  49  ILE A CG1 
730  C CG2 . ILE A 49  ? 0.32678 0.26332 0.30509 0.01461  -0.01005 0.00941  49  ILE A CG2 
731  C CD1 . ILE A 49  ? 0.33891 0.27445 0.31862 0.01639  -0.00252 0.02335  49  ILE A CD1 
743  N N   . SER A 50  ? 0.28021 0.21949 0.24858 0.01963  -0.00890 0.00165  50  SER A N   
744  C CA  . SER A 50  ? 0.26300 0.20279 0.23521 0.02100  -0.00862 -0.00024 50  SER A CA  
745  C C   . SER A 50  ? 0.28940 0.22787 0.26548 0.01859  -0.01295 -0.00175 50  SER A C   
746  O O   . SER A 50  ? 0.32331 0.25705 0.29517 0.01775  -0.01558 -0.00382 50  SER A O   
747  C CB  . SER A 50  ? 0.26810 0.20231 0.23298 0.02390  -0.00609 -0.00362 50  SER A CB  
748  O OG  . SER A 50  ? 0.29680 0.22984 0.26559 0.02622  -0.00515 -0.00414 50  SER A OG  
754  N N   . VAL A 51  ? 0.30715 0.25148 0.29106 0.01701  -0.01362 -0.00082 51  VAL A N   
755  C CA  . VAL A 51  ? 0.28001 0.22454 0.26737 0.01431  -0.01704 -0.00266 51  VAL A CA  
756  C C   . VAL A 51  ? 0.27205 0.22082 0.26146 0.01660  -0.01750 -0.00271 51  VAL A C   
757  O O   . VAL A 51  ? 0.24504 0.20175 0.23825 0.01870  -0.01534 -0.00009 51  VAL A O   
758  C CB  . VAL A 51  ? 0.26561 0.21471 0.25948 0.00950  -0.01692 -0.00255 51  VAL A CB  
759  C CG1 . VAL A 51  ? 0.28390 0.23218 0.27962 0.00659  -0.01954 -0.00559 51  VAL A CG1 
760  C CG2 . VAL A 51  ? 0.31907 0.26327 0.31208 0.00834  -0.01448 -0.00044 51  VAL A CG2 
770  N N   . VAL A 52  ? 0.28508 0.22972 0.27264 0.01672  -0.01984 -0.00458 52  VAL A N   
771  C CA  . VAL A 52  ? 0.26050 0.20854 0.25001 0.01961  -0.01954 -0.00322 52  VAL A CA  
772  C C   . VAL A 52  ? 0.25096 0.20190 0.24245 0.01709  -0.02297 -0.00453 52  VAL A C   
773  O O   . VAL A 52  ? 0.26433 0.21000 0.25392 0.01427  -0.02502 -0.00727 52  VAL A O   
774  C CB  . VAL A 52  ? 0.25605 0.19413 0.24026 0.02313  -0.01685 -0.00388 52  VAL A CB  
775  C CG1 . VAL A 52  ? 0.25305 0.18874 0.23456 0.02591  -0.01235 -0.00326 52  VAL A CG1 
776  C CG2 . VAL A 52  ? 0.30549 0.23527 0.28451 0.02009  -0.01942 -0.00764 52  VAL A CG2 
786  N N   . PRO A 53  ? 0.27571 0.23653 0.27111 0.01854  -0.02328 -0.00196 53  PRO A N   
787  C CA  . PRO A 53  ? 0.26266 0.22697 0.25861 0.01645  -0.02612 -0.00323 53  PRO A CA  
788  C C   . PRO A 53  ? 0.28570 0.23932 0.27787 0.01764  -0.02641 -0.00431 53  PRO A C   
789  O O   . PRO A 53  ? 0.31523 0.26689 0.30646 0.01471  -0.02862 -0.00715 53  PRO A O   
790  C CB  . PRO A 53  ? 0.24516 0.22486 0.24558 0.01910  -0.02586 0.00166  53  PRO A CB  
791  C CG  . PRO A 53  ? 0.25234 0.24044 0.25657 0.02007  -0.02394 0.00433  53  PRO A CG  
792  C CD  . PRO A 53  ? 0.26676 0.24001 0.26709 0.02142  -0.02127 0.00264  53  PRO A CD  
800  N N   . SER A 54  ? 0.33066 0.27697 0.32092 0.02149  -0.02349 -0.00244 54  SER A N   
801  C CA  . SER A 54  ? 0.32374 0.25988 0.31063 0.02098  -0.02333 -0.00425 54  SER A CA  
802  C C   . SER A 54  ? 0.33096 0.25656 0.31472 0.02348  -0.01874 -0.00432 54  SER A C   
803  O O   . SER A 54  ? 0.29580 0.22128 0.28174 0.02823  -0.01433 -0.00029 54  SER A O   
804  C CB  . SER A 54  ? 0.32213 0.26240 0.31125 0.02174  -0.02401 -0.00188 54  SER A CB  
805  O OG  . SER A 54  ? 0.34685 0.27675 0.33357 0.02116  -0.02260 -0.00305 54  SER A OG  
811  N N   . ILE A 55  ? 0.32882 0.24603 0.30742 0.02027  -0.01917 -0.00883 55  ILE A N   
812  C CA  . ILE A 55  ? 0.34432 0.25048 0.31807 0.02044  -0.01454 -0.01149 55  ILE A CA  
813  C C   . ILE A 55  ? 0.32547 0.22372 0.30034 0.02162  -0.01044 -0.01042 55  ILE A C   
814  O O   . ILE A 55  ? 0.35495 0.24184 0.32677 0.02241  -0.00431 -0.01239 55  ILE A O   
815  C CB  . ILE A 55  ? 0.37564 0.27965 0.34340 0.01524  -0.01742 -0.01666 55  ILE A CB  
816  C CG1 . ILE A 55  ? 0.40328 0.30026 0.36441 0.01495  -0.01304 -0.02035 55  ILE A CG1 
817  C CG2 . ILE A 55  ? 0.34934 0.25236 0.31690 0.01080  -0.02034 -0.01880 55  ILE A CG2 
818  C CD1 . ILE A 55  ? 0.45653 0.35476 0.41096 0.00943  -0.01608 -0.02506 55  ILE A CD1 
830  N N   . ASP A 56  ? 0.29822 0.20179 0.27755 0.02215  -0.01254 -0.00698 56  ASP A N   
831  C CA  . ASP A 56  ? 0.35046 0.24733 0.33188 0.02390  -0.00803 -0.00410 56  ASP A CA  
832  C C   . ASP A 56  ? 0.33712 0.23872 0.32382 0.03163  -0.00363 0.00409  56  ASP A C   
833  O O   . ASP A 56  ? 0.34829 0.24713 0.33804 0.03445  0.00015  0.00901  56  ASP A O   
834  C CB  . ASP A 56  ? 0.33735 0.23865 0.32054 0.02047  -0.01222 -0.00397 56  ASP A CB  
835  C CG  . ASP A 56  ? 0.32954 0.22517 0.30895 0.01353  -0.01428 -0.01033 56  ASP A CG  
836  O OD1 . ASP A 56  ? 0.35258 0.23729 0.32805 0.01057  -0.01045 -0.01469 56  ASP A OD1 
837  O OD2 . ASP A 56  ? 0.30978 0.21320 0.29019 0.01091  -0.01955 -0.01110 56  ASP A OD2 
842  N N   . THR A 57  ? 0.31920 0.22933 0.30767 0.03531  -0.00370 0.00662  57  THR A N   
843  C CA  . THR A 57  ? 0.37695 0.29379 0.37099 0.04338  0.00118  0.01525  57  THR A CA  
844  C C   . THR A 57  ? 0.37742 0.28475 0.36995 0.04727  0.00815  0.01463  57  THR A C   
845  O O   . THR A 57  ? 0.34819 0.24888 0.33508 0.04314  0.00734  0.00745  57  THR A O   
846  C CB  . THR A 57  ? 0.36106 0.29992 0.35967 0.04417  -0.00438 0.01939  57  THR A CB  
847  O OG1 . THR A 57  ? 0.34832 0.29125 0.34573 0.04164  -0.00686 0.01553  57  THR A OG1 
848  C CG2 . THR A 57  ? 0.37977 0.32551 0.37764 0.03887  -0.01088 0.01704  57  THR A CG2 
856  N N   . GLY A 58  ? 0.35301 0.25968 0.35049 0.05585  0.01589  0.02276  58  GLY A N   
857  C CA  . GLY A 58  ? 0.41460 0.30749 0.41025 0.06026  0.02515  0.02177  58  GLY A CA  
858  C C   . GLY A 58  ? 0.35403 0.25532 0.34881 0.06057  0.02354  0.01991  58  GLY A C   
859  O O   . GLY A 58  ? 0.37734 0.26609 0.36573 0.05880  0.02745  0.01313  58  GLY A O   
863  N N   . VAL A 59  ? 0.35829 0.28158 0.35905 0.06196  0.01798  0.02543  59  VAL A N   
864  C CA  . VAL A 59  ? 0.32674 0.25915 0.32806 0.06196  0.01704  0.02462  59  VAL A CA  
865  C C   . VAL A 59  ? 0.30186 0.22727 0.29511 0.05321  0.01196  0.01453  59  VAL A C   
866  O O   . VAL A 59  ? 0.32344 0.24390 0.31265 0.05323  0.01506  0.01118  59  VAL A O   
867  C CB  . VAL A 59  ? 0.33218 0.29097 0.34195 0.06305  0.01179  0.03174  59  VAL A CB  
868  C CG1 . VAL A 59  ? 0.35816 0.32635 0.36887 0.06083  0.01025  0.03004  59  VAL A CG1 
869  C CG2 . VAL A 59  ? 0.36670 0.33640 0.38509 0.07359  0.01783  0.04393  59  VAL A CG2 
879  N N   . CYS A 60  ? 0.27937 0.20590 0.27045 0.04628  0.00447  0.01049  60  CYS A N   
880  C CA  . CYS A 60  ? 0.32222 0.24398 0.30677 0.03909  -0.00018 0.00293  60  CYS A CA  
881  C C   . CYS A 60  ? 0.33396 0.23843 0.30998 0.03714  0.00382  -0.00355 60  CYS A C   
882  O O   . CYS A 60  ? 0.35077 0.25271 0.32088 0.03437  0.00359  -0.00800 60  CYS A O   
883  C CB  . CYS A 60  ? 0.29944 0.22633 0.28478 0.03364  -0.00760 0.00124  60  CYS A CB  
884  S SG  . CYS A 60  ? 0.30324 0.25062 0.29683 0.03375  -0.01193 0.00646  60  CYS A SG  
890  N N   . ASP A 61  ? 0.32245 0.21558 0.29760 0.03826  0.00818  -0.00409 61  ASP A N   
891  C CA  . ASP A 61  ? 0.34286 0.21912 0.30985 0.03540  0.01353  -0.01136 61  ASP A CA  
892  C C   . ASP A 61  ? 0.37839 0.24969 0.34151 0.03899  0.02061  -0.01300 61  ASP A C   
893  O O   . ASP A 61  ? 0.40006 0.26770 0.35456 0.03427  0.02026  -0.02004 61  ASP A O   
894  C CB  . ASP A 61  ? 0.35015 0.21466 0.31936 0.03703  0.01917  -0.00990 61  ASP A CB  
895  C CG  . ASP A 61  ? 0.39013 0.23643 0.35128 0.03151  0.02462  -0.01887 61  ASP A CG  
896  O OD1 . ASP A 61  ? 0.45082 0.28813 0.40644 0.03246  0.03130  -0.02323 61  ASP A OD1 
897  O OD2 . ASP A 61  ? 0.46693 0.30857 0.42757 0.02588  0.02262  -0.02161 61  ASP A OD2 
902  N N   . GLN A 62  ? 0.35658 0.22952 0.32608 0.04779  0.02734  -0.00586 62  GLN A N   
903  C CA  . GLN A 62  ? 0.36100 0.23043 0.32828 0.05278  0.03524  -0.00611 62  GLN A CA  
904  C C   . GLN A 62  ? 0.34319 0.22497 0.30805 0.05005  0.02990  -0.00741 62  GLN A C   
905  O O   . GLN A 62  ? 0.34190 0.21769 0.29883 0.04895  0.03392  -0.01283 62  GLN A O   
906  C CB  . GLN A 62  ? 0.40765 0.28233 0.38511 0.06379  0.04222  0.00460  62  GLN A CB  
907  C CG  . GLN A 62  ? 0.47047 0.33042 0.45016 0.06781  0.05000  0.00706  62  GLN A CG  
908  C CD  . GLN A 62  ? 0.76305 0.62732 0.75269 0.08041  0.05895  0.01898  62  GLN A CD  
909  O OE1 . GLN A 62  ? 0.75849 0.63916 0.75761 0.08487  0.05531  0.02938  62  GLN A OE1 
910  N NE2 . GLN A 62  ? 0.84181 0.69471 0.82969 0.08663  0.07049  0.01834  62  GLN A NE2 
919  N N   . GLN A 63  ? 0.29183 0.19040 0.26311 0.04860  0.02164  -0.00269 63  GLN A N   
920  C CA  . GLN A 63  ? 0.30246 0.21122 0.27242 0.04549  0.01733  -0.00328 63  GLN A CA  
921  C C   . GLN A 63  ? 0.33128 0.23307 0.29049 0.03860  0.01435  -0.01111 63  GLN A C   
922  O O   . GLN A 63  ? 0.32151 0.22413 0.27500 0.03808  0.01640  -0.01315 63  GLN A O   
923  C CB  . GLN A 63  ? 0.28178 0.20631 0.26003 0.04323  0.00961  0.00139  63  GLN A CB  
924  C CG  . GLN A 63  ? 0.29229 0.22550 0.27052 0.03901  0.00551  0.00114  63  GLN A CG  
925  C CD  . GLN A 63  ? 0.27668 0.22360 0.26341 0.03613  -0.00018 0.00457  63  GLN A CD  
926  O OE1 . GLN A 63  ? 0.28314 0.23830 0.27657 0.03864  -0.00048 0.00860  63  GLN A OE1 
927  N NE2 . GLN A 63  ? 0.24443 0.19456 0.23094 0.03083  -0.00391 0.00326  63  GLN A NE2 
936  N N   . THR A 64  ? 0.35161 0.24831 0.30798 0.03343  0.00974  -0.01498 64  THR A N   
937  C CA  . THR A 64  ? 0.37655 0.27081 0.32364 0.02687  0.00619  -0.02126 64  THR A CA  
938  C C   . THR A 64  ? 0.36243 0.24593 0.29897 0.02582  0.01306  -0.02832 64  THR A C   
939  O O   . THR A 64  ? 0.38343 0.27030 0.31198 0.02328  0.01273  -0.03139 64  THR A O   
940  C CB  . THR A 64  ? 0.36588 0.25904 0.31386 0.02211  0.00045  -0.02302 64  THR A CB  
941  O OG1 . THR A 64  ? 0.30672 0.20913 0.26368 0.02329  -0.00461 -0.01732 64  THR A OG1 
942  C CG2 . THR A 64  ? 0.42427 0.31990 0.36451 0.01583  -0.00405 -0.02761 64  THR A CG2 
950  N N   . ARG A 65  ? 0.36232 0.23268 0.29846 0.02786  0.02026  -0.03086 65  ARG A N   
951  C CA  . ARG A 65  ? 0.40890 0.26633 0.33453 0.02623  0.02858  -0.03916 65  ARG A CA  
952  C C   . ARG A 65  ? 0.43910 0.30007 0.36175 0.03099  0.03377  -0.03799 65  ARG A C   
953  O O   . ARG A 65  ? 0.42839 0.28757 0.33950 0.02708  0.03599  -0.04507 65  ARG A O   
954  C CB  . ARG A 65  ? 0.45612 0.29640 0.38410 0.02939  0.03795  -0.04040 65  ARG A CB  
955  C CG  . ARG A 65  ? 0.41655 0.25122 0.34569 0.02339  0.03445  -0.04302 65  ARG A CG  
956  C CD  . ARG A 65  ? 0.45039 0.26725 0.38342 0.02760  0.04506  -0.04214 65  ARG A CD  
957  N NE  . ARG A 65  ? 0.46537 0.27625 0.39987 0.02147  0.04269  -0.04436 65  ARG A NE  
958  C CZ  . ARG A 65  ? 0.55504 0.35318 0.48151 0.01211  0.04583  -0.05499 65  ARG A CZ  
959  N NH1 . ARG A 65  ? 0.56269 0.35293 0.47766 0.00709  0.05102  -0.06548 65  ARG A NH1 
960  N NH2 . ARG A 65  ? 0.56904 0.36320 0.49890 0.00703  0.04398  -0.05545 65  ARG A NH2 
974  N N   . LYS A 66  ? 0.40026 0.26805 0.33321 0.03926  0.03603  -0.02893 66  LYS A N   
975  C CA  . LYS A 66  ? 0.39362 0.26396 0.32495 0.04465  0.04293  -0.02735 66  LYS A CA  
976  C C   . LYS A 66  ? 0.39937 0.28282 0.32637 0.04086  0.03689  -0.02701 66  LYS A C   
977  O O   . LYS A 66  ? 0.41114 0.29354 0.32886 0.04062  0.04164  -0.03104 66  LYS A O   
978  C CB  . LYS A 66  ? 0.43051 0.30796 0.37527 0.05426  0.04688  -0.01691 66  LYS A CB  
979  C CG  . LYS A 66  ? 0.47446 0.36084 0.42066 0.05971  0.05207  -0.01293 66  LYS A CG  
980  C CD  . LYS A 66  ? 0.53797 0.41992 0.49041 0.07035  0.06386  -0.00789 66  LYS A CD  
981  C CE  . LYS A 66  ? 0.50171 0.39390 0.45569 0.07562  0.06934  -0.00398 66  LYS A CE  
982  N NZ  . LYS A 66  ? 0.56497 0.44212 0.50953 0.07995  0.08252  -0.01000 66  LYS A NZ  
996  N N   . PHE A 67  ? 0.35805 0.25352 0.29147 0.03810  0.02734  -0.02196 67  PHE A N   
997  C CA  . PHE A 67  ? 0.36468 0.27094 0.29481 0.03513  0.02295  -0.02032 67  PHE A CA  
998  C C   . PHE A 67  ? 0.39983 0.30290 0.31585 0.02907  0.02164  -0.02804 67  PHE A C   
999  O O   . PHE A 67  ? 0.38430 0.29279 0.29255 0.02845  0.02328  -0.02870 67  PHE A O   
1000 C CB  . PHE A 67  ? 0.33356 0.25008 0.27313 0.03298  0.01449  -0.01422 67  PHE A CB  
1001 C CG  . PHE A 67  ? 0.38452 0.31109 0.33598 0.03683  0.01546  -0.00661 67  PHE A CG  
1002 C CD1 . PHE A 67  ? 0.34866 0.28113 0.30078 0.04023  0.02087  -0.00344 67  PHE A CD1 
1003 C CD2 . PHE A 67  ? 0.36072 0.29273 0.32261 0.03626  0.01092  -0.00289 67  PHE A CD2 
1004 C CE1 . PHE A 67  ? 0.35104 0.29535 0.31497 0.04244  0.02137  0.00342  67  PHE A CE1 
1005 C CE2 . PHE A 67  ? 0.32347 0.26753 0.29598 0.03799  0.01128  0.00315  67  PHE A CE2 
1006 C CZ  . PHE A 67  ? 0.34835 0.29889 0.32234 0.04083  0.01635  0.00637  67  PHE A CZ  
1016 N N   . ASN A 68  ? 0.41708 0.31291 0.32927 0.02419  0.01904  -0.03400 68  ASN A N   
1017 C CA  . ASN A 68  ? 0.38437 0.28139 0.28349 0.01725  0.01702  -0.04135 68  ASN A CA  
1018 C C   . ASN A 68  ? 0.47051 0.35863 0.35719 0.01639  0.02610  -0.05025 68  ASN A C   
1019 O O   . ASN A 68  ? 0.50986 0.40459 0.38447 0.01186  0.02540  -0.05483 68  ASN A O   
1020 C CB  . ASN A 68  ? 0.38067 0.27485 0.27994 0.01119  0.01158  -0.04526 68  ASN A CB  
1021 C CG  . ASN A 68  ? 0.40616 0.31305 0.31097 0.00967  0.00218  -0.03887 68  ASN A CG  
1022 O OD1 . ASN A 68  ? 0.45027 0.36815 0.34893 0.00660  -0.00186 -0.03825 68  ASN A OD1 
1023 N ND2 . ASN A 68  ? 0.38681 0.29323 0.30328 0.01242  -0.00069 -0.03335 68  ASN A ND2 
1030 N N   . SER A 69  ? 0.44622 0.32010 0.33521 0.02092  0.03529  -0.05254 69  SER A N   
1031 C CA  . SER A 69  ? 0.45045 0.31328 0.32718 0.02020  0.04568  -0.06199 69  SER A CA  
1032 C C   . SER A 69  ? 0.50573 0.37523 0.38024 0.02627  0.05108  -0.05831 69  SER A C   
1033 O O   . SER A 69  ? 0.48195 0.34955 0.34256 0.02356  0.05667  -0.06627 69  SER A O   
1034 C CB  . SER A 69  ? 0.53290 0.37546 0.41325 0.02360  0.05556  -0.06537 69  SER A CB  
1035 O OG  . SER A 69  ? 0.60855 0.45107 0.50013 0.03483  0.06156  -0.05596 69  SER A OG  
1041 N N   . ASP A 70  ? 0.46200 0.34098 0.34938 0.03346  0.04941  -0.04679 70  ASP A N   
1042 C CA  . ASP A 70  ? 0.46765 0.35278 0.35485 0.03959  0.05583  -0.04268 70  ASP A CA  
1043 C C   . ASP A 70  ? 0.50422 0.40622 0.38795 0.03699  0.04967  -0.03819 70  ASP A C   
1044 O O   . ASP A 70  ? 0.51585 0.42292 0.39465 0.03999  0.05544  -0.03713 70  ASP A O   
1045 C CB  . ASP A 70  ? 0.50887 0.39755 0.41283 0.04849  0.05847  -0.03219 70  ASP A CB  
1046 C CG  . ASP A 70  ? 0.55502 0.42848 0.46232 0.05488  0.06890  -0.03391 70  ASP A CG  
1047 O OD1 . ASP A 70  ? 0.53096 0.38800 0.42874 0.05112  0.07330  -0.04385 70  ASP A OD1 
1048 O OD2 . ASP A 70  ? 0.61449 0.49323 0.53447 0.06345  0.07295  -0.02486 70  ASP A OD2 
1053 N N   . ALA A 71  ? 0.42960 0.34033 0.31654 0.03233  0.03910  -0.03448 71  ALA A N   
1054 C CA  . ALA A 71  ? 0.41489 0.34051 0.30031 0.03086  0.03415  -0.02822 71  ALA A CA  
1055 C C   . ALA A 71  ? 0.52093 0.45111 0.38938 0.02489  0.03270  -0.03496 71  ALA A C   
1056 O O   . ALA A 71  ? 0.61300 0.53875 0.47465 0.01896  0.02966  -0.04284 71  ALA A O   
1057 C CB  . ALA A 71  ? 0.42266 0.35454 0.32000 0.02942  0.02497  -0.02058 71  ALA A CB  
1063 N N   . SER A 72  ? 0.49981 0.44080 0.36160 0.02603  0.03485  -0.03147 72  SER A N   
1064 C CA  . SER A 72  ? 0.52665 0.47745 0.37216 0.02057  0.03270  -0.03592 72  SER A CA  
1065 C C   . SER A 72  ? 0.61034 0.57345 0.45905 0.01731  0.02223  -0.02904 72  SER A C   
1066 O O   . SER A 72  ? 0.57970 0.54819 0.44031 0.02079  0.01913  -0.01767 72  SER A O   
1067 C CB  . SER A 72  ? 0.62727 0.58729 0.46485 0.02373  0.03883  -0.03281 72  SER A CB  
1068 O OG  . SER A 72  ? 0.67602 0.65038 0.49859 0.01880  0.03552  -0.03447 72  SER A OG  
1074 N N   . LYS A 73  ? 0.63857 0.60586 0.47733 0.01040  0.01750  -0.03615 73  LYS A N   
1075 C CA  . LYS A 73  ? 0.62488 0.60606 0.46567 0.00767  0.00818  -0.02978 73  LYS A CA  
1076 C C   . LYS A 73  ? 0.76220 0.76395 0.58981 0.00588  0.00655  -0.02649 73  LYS A C   
1077 O O   . LYS A 73  ? 0.79291 0.80974 0.61808 0.00258  -0.00067 -0.02316 73  LYS A O   
1078 C CB  . LYS A 73  ? 0.62923 0.60531 0.46966 0.00120  0.00349  -0.03821 73  LYS A CB  
1079 C CG  . LYS A 73  ? 0.64202 0.60416 0.49880 0.00435  0.00232  -0.03545 73  LYS A CG  
1080 C CD  . LYS A 73  ? 0.76676 0.71365 0.62207 -0.00009 0.00453  -0.04700 73  LYS A CD  
1081 C CE  . LYS A 73  ? 0.61291 0.54807 0.48408 0.00392  0.00379  -0.04297 73  LYS A CE  
1082 N NZ  . LYS A 73  ? 0.60401 0.53187 0.47525 -0.00192 0.00149  -0.05034 73  LYS A NZ  
1096 N N   . GLU A 74  ? 0.81720 0.82173 0.63679 0.00863  0.01339  -0.02621 74  GLU A N   
1097 C CA  . GLU A 74  ? 0.92691 0.95256 0.73375 0.00793  0.01267  -0.02150 74  GLU A CA  
1098 C C   . GLU A 74  ? 0.88080 0.91970 0.69798 0.01305  0.00800  -0.00382 74  GLU A C   
1099 O O   . GLU A 74  ? 0.83479 0.89277 0.64678 0.01131  0.00220  0.00178  74  GLU A O   
1100 C CB  . GLU A 74  ? 1.05125 1.07464 0.84945 0.01098  0.02233  -0.02415 74  GLU A CB  
1101 C CG  . GLU A 74  ? 1.20367 1.22151 0.98382 0.00513  0.02838  -0.04147 74  GLU A CG  
1102 C CD  . GLU A 74  ? 1.24275 1.28079 1.00326 0.00242  0.03023  -0.04288 74  GLU A CD  
1103 O OE1 . GLU A 74  ? 1.22125 1.27742 0.98331 0.00663  0.02756  -0.02846 74  GLU A OE1 
1104 O OE2 . GLU A 74  ? 1.21618 1.25174 0.95947 -0.00387 0.03521  -0.05826 74  GLU A OE2 
1111 N N   . GLU A 75  ? 0.78708 0.81649 0.61941 0.01932  0.01108  0.00542  75  GLU A N   
1112 C CA  . GLU A 75  ? 0.77539 0.81331 0.61762 0.02447  0.01009  0.02207  75  GLU A CA  
1113 C C   . GLU A 75  ? 0.63464 0.66086 0.49537 0.02625  0.00707  0.02724  75  GLU A C   
1114 O O   . GLU A 75  ? 0.56051 0.58856 0.43163 0.03024  0.00793  0.04006  75  GLU A O   
1115 C CB  . GLU A 75  ? 0.90672 0.94492 0.74993 0.02908  0.01817  0.02855  75  GLU A CB  
1116 C CG  . GLU A 75  ? 0.99782 1.04891 0.82263 0.02841  0.02253  0.02533  75  GLU A CG  
1117 C CD  . GLU A 75  ? 1.11531 1.17091 0.94354 0.03383  0.02974  0.03674  75  GLU A CD  
1118 O OE1 . GLU A 75  ? 1.10353 1.14773 0.93848 0.03588  0.03601  0.03427  75  GLU A OE1 
1119 O OE2 . GLU A 75  ? 1.19589 1.26760 1.02080 0.03625  0.02940  0.04905  75  GLU A OE2 
1126 N N   . GLY A 76  ? 0.51950 0.53291 0.38445 0.02328  0.00462  0.01748  76  GLY A N   
1127 C CA  . GLY A 76  ? 0.44494 0.44599 0.32656 0.02481  0.00334  0.02050  76  GLY A CA  
1128 C C   . GLY A 76  ? 0.46802 0.46199 0.35023 0.02087  -0.00154 0.01111  76  GLY A C   
1129 O O   . GLY A 76  ? 0.45107 0.44801 0.32162 0.01649  -0.00314 0.00189  76  GLY A O   
1133 N N   . ILE A 77  ? 0.37141 0.35613 0.26713 0.02174  -0.00346 0.01319  77  ILE A N   
1134 C CA  . ILE A 77  ? 0.37724 0.35596 0.27460 0.01839  -0.00798 0.00582  77  ILE A CA  
1135 C C   . ILE A 77  ? 0.39567 0.36069 0.30433 0.01947  -0.00629 0.00341  77  ILE A C   
1136 O O   . ILE A 77  ? 0.34538 0.30796 0.26358 0.02209  -0.00380 0.00937  77  ILE A O   
1137 C CB  . ILE A 77  ? 0.44061 0.42613 0.34290 0.01825  -0.01375 0.01176  77  ILE A CB  
1138 C CG1 . ILE A 77  ? 0.43366 0.41852 0.34703 0.02277  -0.01185 0.02336  77  ILE A CG1 
1139 C CG2 . ILE A 77  ? 0.49372 0.49712 0.38415 0.01631  -0.01695 0.01328  77  ILE A CG2 
1140 C CD1 . ILE A 77  ? 0.50280 0.48580 0.42551 0.02337  -0.01557 0.02682  77  ILE A CD1 
1152 N N   . VAL A 78  ? 0.34526 0.30272 0.25325 0.01687  -0.00783 -0.00484 78  VAL A N   
1153 C CA  . VAL A 78  ? 0.35754 0.30460 0.27543 0.01806  -0.00677 -0.00667 78  VAL A CA  
1154 C C   . VAL A 78  ? 0.33435 0.28014 0.25868 0.01625  -0.01237 -0.00621 78  VAL A C   
1155 O O   . VAL A 78  ? 0.35153 0.29762 0.27083 0.01288  -0.01535 -0.01124 78  VAL A O   
1156 C CB  . VAL A 78  ? 0.35517 0.29329 0.26815 0.01785  -0.00230 -0.01507 78  VAL A CB  
1157 C CG1 . VAL A 78  ? 0.36500 0.29575 0.28953 0.02038  -0.00120 -0.01428 78  VAL A CG1 
1158 C CG2 . VAL A 78  ? 0.43318 0.37256 0.33885 0.02001  0.00415  -0.01609 78  VAL A CG2 
1168 N N   . LEU A 79  ? 0.31058 0.25518 0.24592 0.01787  -0.01329 -0.00075 79  LEU A N   
1169 C CA  . LEU A 79  ? 0.31658 0.25948 0.25850 0.01680  -0.01745 -0.00018 79  LEU A CA  
1170 C C   . LEU A 79  ? 0.32890 0.26476 0.27743 0.01673  -0.01698 -0.00363 79  LEU A C   
1171 O O   . LEU A 79  ? 0.35915 0.29409 0.31243 0.01818  -0.01395 -0.00237 79  LEU A O   
1172 C CB  . LEU A 79  ? 0.32723 0.27257 0.27625 0.01834  -0.01762 0.00758  79  LEU A CB  
1173 C CG  . LEU A 79  ? 0.33307 0.28683 0.27768 0.02011  -0.01710 0.01452  79  LEU A CG  
1174 C CD1 . LEU A 79  ? 0.37316 0.32465 0.32693 0.02226  -0.01460 0.02246  79  LEU A CD1 
1175 C CD2 . LEU A 79  ? 0.40101 0.36287 0.33956 0.01891  -0.02167 0.01363  79  LEU A CD2 
1187 N N   . THR A 80  ? 0.29052 0.22338 0.23927 0.01500  -0.01983 -0.00748 80  THR A N   
1188 C CA  . THR A 80  ? 0.24988 0.17829 0.20538 0.01532  -0.01997 -0.00900 80  THR A CA  
1189 C C   . THR A 80  ? 0.28196 0.21171 0.24369 0.01447  -0.02328 -0.00676 80  THR A C   
1190 O O   . THR A 80  ? 0.30797 0.23995 0.26780 0.01338  -0.02610 -0.00646 80  THR A O   
1191 C CB  . THR A 80  ? 0.28180 0.20460 0.23349 0.01431  -0.01931 -0.01431 80  THR A CB  
1192 O OG1 . THR A 80  ? 0.33693 0.25633 0.28299 0.01565  -0.01444 -0.01679 80  THR A OG1 
1193 C CG2 . THR A 80  ? 0.28721 0.20752 0.24612 0.01540  -0.01952 -0.01393 80  THR A CG2 
1201 N N   . ILE A 81  ? 0.27149 0.20114 0.24058 0.01469  -0.02257 -0.00530 81  ILE A N   
1202 C CA  . ILE A 81  ? 0.23344 0.16271 0.20801 0.01364  -0.02422 -0.00431 81  ILE A CA  
1203 C C   . ILE A 81  ? 0.26583 0.19527 0.24467 0.01275  -0.02490 -0.00685 81  ILE A C   
1204 O O   . ILE A 81  ? 0.27985 0.21213 0.26099 0.01297  -0.02337 -0.00693 81  ILE A O   
1205 C CB  . ILE A 81  ? 0.23270 0.16168 0.21136 0.01339  -0.02175 -0.00057 81  ILE A CB  
1206 C CG1 . ILE A 81  ? 0.27017 0.20125 0.24397 0.01528  -0.02079 0.00363  81  ILE A CG1 
1207 C CG2 . ILE A 81  ? 0.27042 0.19635 0.25421 0.01245  -0.02182 -0.00063 81  ILE A CG2 
1208 C CD1 . ILE A 81  ? 0.29705 0.22671 0.27485 0.01607  -0.01740 0.00931  81  ILE A CD1 
1220 N N   . SER A 82  ? 0.27984 0.20835 0.25977 0.01212  -0.02708 -0.00818 82  SER A N   
1221 C CA  . SER A 82  ? 0.26988 0.20029 0.25314 0.01137  -0.02782 -0.00999 82  SER A CA  
1222 C C   . SER A 82  ? 0.27407 0.20365 0.25945 0.01036  -0.02912 -0.01096 82  SER A C   
1223 O O   . SER A 82  ? 0.28342 0.21101 0.26834 0.01100  -0.02937 -0.00959 82  SER A O   
1224 C CB  . SER A 82  ? 0.25637 0.18619 0.23738 0.01284  -0.02796 -0.01069 82  SER A CB  
1225 O OG  . SER A 82  ? 0.28283 0.20956 0.26097 0.01218  -0.02955 -0.01180 82  SER A OG  
1231 N N   . ALA A 83  ? 0.25466 0.18737 0.24233 0.00931  -0.02966 -0.01270 83  ALA A N   
1232 C CA  . ALA A 83  ? 0.25811 0.19045 0.24717 0.00859  -0.03025 -0.01419 83  ALA A CA  
1233 C C   . ALA A 83  ? 0.27904 0.21174 0.26655 0.00981  -0.03202 -0.01365 83  ALA A C   
1234 O O   . ALA A 83  ? 0.28184 0.21564 0.27061 0.00955  -0.03238 -0.01443 83  ALA A O   
1235 C CB  . ALA A 83  ? 0.26009 0.19718 0.25128 0.00594  -0.02969 -0.01704 83  ALA A CB  
1241 N N   . ASP A 84  ? 0.29932 0.23045 0.28414 0.01071  -0.03229 -0.01274 84  ASP A N   
1242 C CA  . ASP A 84  ? 0.26294 0.19250 0.24633 0.01038  -0.03320 -0.01285 84  ASP A CA  
1243 C C   . ASP A 84  ? 0.28182 0.21273 0.26593 0.00968  -0.03476 -0.01246 84  ASP A C   
1244 O O   . ASP A 84  ? 0.24695 0.17838 0.23107 0.01037  -0.03477 -0.01114 84  ASP A O   
1245 C CB  . ASP A 84  ? 0.27206 0.19733 0.25152 0.01020  -0.03202 -0.01349 84  ASP A CB  
1246 C CG  . ASP A 84  ? 0.33757 0.26136 0.31743 0.01250  -0.02918 -0.01239 84  ASP A CG  
1247 O OD1 . ASP A 84  ? 0.29239 0.21674 0.27435 0.01368  -0.02812 -0.01076 84  ASP A OD1 
1248 O OD2 . ASP A 84  ? 0.32126 0.24423 0.29962 0.01372  -0.02754 -0.01222 84  ASP A OD2 
1253 N N   . LEU A 85  ? 0.23685 0.16951 0.22227 0.00883  -0.03563 -0.01247 85  LEU A N   
1254 C CA  . LEU A 85  ? 0.25621 0.19306 0.24316 0.00854  -0.03711 -0.01105 85  LEU A CA  
1255 C C   . LEU A 85  ? 0.24183 0.18047 0.22498 0.00656  -0.03862 -0.01120 85  LEU A C   
1256 O O   . LEU A 85  ? 0.29203 0.22663 0.27117 0.00442  -0.03801 -0.01379 85  LEU A O   
1257 C CB  . LEU A 85  ? 0.27365 0.21370 0.26330 0.00748  -0.03757 -0.01085 85  LEU A CB  
1258 C CG  . LEU A 85  ? 0.26272 0.20360 0.25528 0.00919  -0.03604 -0.01084 85  LEU A CG  
1259 C CD1 . LEU A 85  ? 0.30442 0.25061 0.30033 0.00871  -0.03627 -0.00947 85  LEU A CD1 
1260 C CD2 . LEU A 85  ? 0.26257 0.20215 0.25662 0.01145  -0.03416 -0.01115 85  LEU A CD2 
1272 N N   . PRO A 86  ? 0.28884 0.23409 0.27290 0.00744  -0.03999 -0.00826 86  PRO A N   
1273 C CA  . PRO A 86  ? 0.28612 0.23708 0.26550 0.00466  -0.04206 -0.00856 86  PRO A CA  
1274 C C   . PRO A 86  ? 0.29996 0.25149 0.27673 -0.00114 -0.04313 -0.01294 86  PRO A C   
1275 O O   . PRO A 86  ? 0.31418 0.26481 0.28472 -0.00507 -0.04318 -0.01670 86  PRO A O   
1276 C CB  . PRO A 86  ? 0.29174 0.25395 0.27483 0.00728  -0.04354 -0.00274 86  PRO A CB  
1277 C CG  . PRO A 86  ? 0.32518 0.28203 0.31400 0.01251  -0.04037 0.00022  86  PRO A CG  
1278 C CD  . PRO A 86  ? 0.32864 0.27817 0.31822 0.01097  -0.03934 -0.00420 86  PRO A CD  
1286 N N   . PHE A 87  ? 0.31004 0.26226 0.29125 -0.00226 -0.04318 -0.01298 87  PHE A N   
1287 C CA  . PHE A 87  ? 0.30959 0.26166 0.28945 -0.00863 -0.04332 -0.01685 87  PHE A CA  
1288 C C   . PHE A 87  ? 0.29425 0.23254 0.27012 -0.01009 -0.03954 -0.02105 87  PHE A C   
1289 O O   . PHE A 87  ? 0.31056 0.24530 0.28214 -0.01602 -0.03827 -0.02593 87  PHE A O   
1290 C CB  . PHE A 87  ? 0.31956 0.27633 0.30602 -0.00896 -0.04362 -0.01469 87  PHE A CB  
1291 C CG  . PHE A 87  ? 0.30929 0.27741 0.30115 -0.00481 -0.04543 -0.00935 87  PHE A CG  
1292 C CD1 . PHE A 87  ? 0.38128 0.36414 0.37417 -0.00659 -0.04859 -0.00687 87  PHE A CD1 
1293 C CD2 . PHE A 87  ? 0.27679 0.24167 0.27262 0.00095  -0.04335 -0.00671 87  PHE A CD2 
1294 C CE1 . PHE A 87  ? 0.41517 0.40857 0.41423 -0.00107 -0.04901 -0.00025 87  PHE A CE1 
1295 C CE2 . PHE A 87  ? 0.36482 0.33731 0.36568 0.00548  -0.04316 -0.00199 87  PHE A CE2 
1296 C CZ  . PHE A 87  ? 0.34734 0.33385 0.35053 0.00520  -0.04568 0.00202  87  PHE A CZ  
1306 N N   . ALA A 88  ? 0.32383 0.25493 0.30113 -0.00494 -0.03716 -0.01924 88  ALA A N   
1307 C CA  . ALA A 88  ? 0.31771 0.23770 0.29217 -0.00420 -0.03296 -0.02113 88  ALA A CA  
1308 C C   . ALA A 88  ? 0.35115 0.26800 0.31925 -0.00486 -0.03190 -0.02412 88  ALA A C   
1309 O O   . ALA A 88  ? 0.35293 0.26056 0.31698 -0.00693 -0.02780 -0.02788 88  ALA A O   
1310 C CB  . ALA A 88  ? 0.29580 0.21433 0.27367 0.00152  -0.03152 -0.01748 88  ALA A CB  
1316 N N   . GLN A 89  ? 0.29832 0.22156 0.26550 -0.00257 -0.03437 -0.02220 89  GLN A N   
1317 C CA  . GLN A 89  ? 0.30748 0.22952 0.26815 -0.00316 -0.03328 -0.02449 89  GLN A CA  
1318 C C   . GLN A 89  ? 0.36595 0.29003 0.32024 -0.01008 -0.03381 -0.02994 89  GLN A C   
1319 O O   . GLN A 89  ? 0.34259 0.25902 0.29038 -0.01246 -0.03001 -0.03509 89  GLN A O   
1320 C CB  . GLN A 89  ? 0.31769 0.24714 0.27921 0.00025  -0.03551 -0.02023 89  GLN A CB  
1321 C CG  . GLN A 89  ? 0.31504 0.24186 0.28180 0.00494  -0.03423 -0.01692 89  GLN A CG  
1322 C CD  . GLN A 89  ? 0.31187 0.24273 0.27963 0.00755  -0.03462 -0.01319 89  GLN A CD  
1323 O OE1 . GLN A 89  ? 0.27959 0.21695 0.24660 0.00747  -0.03648 -0.01070 89  GLN A OE1 
1324 N NE2 . GLN A 89  ? 0.34151 0.26950 0.31162 0.00982  -0.03249 -0.01211 89  GLN A NE2 
1333 N N   . LYS A 90  ? 0.35620 0.29158 0.31227 -0.01362 -0.03808 -0.02909 90  LYS A N   
1334 C CA  A LYS A 90  ? 0.38462 0.32647 0.33523 -0.02197 -0.03958 -0.03455 90  LYS A CA  
1335 C CA  B LYS A 90  ? 0.38319 0.32472 0.33350 -0.02193 -0.03945 -0.03468 90  LYS A CA  
1336 C C   . LYS A 90  ? 0.37345 0.30135 0.32140 -0.02766 -0.03455 -0.04178 90  LYS A C   
1337 O O   . LYS A 90  ? 0.35336 0.27614 0.29301 -0.03324 -0.03158 -0.04916 90  LYS A O   
1338 C CB  A LYS A 90  ? 0.38832 0.34600 0.34464 -0.02403 -0.04462 -0.03083 90  LYS A CB  
1339 C CB  B LYS A 90  ? 0.38813 0.34688 0.34324 -0.02421 -0.04483 -0.03104 90  LYS A CB  
1340 C CG  A LYS A 90  ? 0.38506 0.35315 0.33787 -0.03443 -0.04687 -0.03642 90  LYS A CG  
1341 C CG  B LYS A 90  ? 0.40313 0.37596 0.35245 -0.03338 -0.04794 -0.03571 90  LYS A CG  
1342 C CD  A LYS A 90  ? 0.46156 0.45016 0.42144 -0.03498 -0.05221 -0.03056 90  LYS A CD  
1343 C CD  B LYS A 90  ? 0.45845 0.44925 0.41507 -0.03566 -0.05265 -0.03140 90  LYS A CD  
1344 C CE  A LYS A 90  ? 0.46252 0.44818 0.43127 -0.03518 -0.05135 -0.02886 90  LYS A CE  
1345 C CE  B LYS A 90  ? 0.44963 0.45744 0.41055 -0.02834 -0.05648 -0.02139 90  LYS A CE  
1346 N NZ  A LYS A 90  ? 0.45080 0.44327 0.42838 -0.02662 -0.05278 -0.01992 90  LYS A NZ  
1347 N NZ  B LYS A 90  ? 0.49241 0.51428 0.46319 -0.02737 -0.05919 -0.01548 90  LYS A NZ  
1374 N N   . ARG A 91  ? 0.35548 0.27631 0.31029 -0.02611 -0.03260 -0.03960 91  ARG A N   
1375 C CA  . ARG A 91  ? 0.34503 0.25152 0.29915 -0.03073 -0.02666 -0.04455 91  ARG A CA  
1376 C C   . ARG A 91  ? 0.40753 0.29788 0.35703 -0.02734 -0.01963 -0.04709 91  ARG A C   
1377 O O   . ARG A 91  ? 0.42151 0.29953 0.36595 -0.03291 -0.01360 -0.05422 91  ARG A O   
1378 C CB  . ARG A 91  ? 0.38334 0.28791 0.34621 -0.02795 -0.02600 -0.03925 91  ARG A CB  
1379 C CG  . ARG A 91  ? 0.42496 0.31357 0.38873 -0.03118 -0.01863 -0.04190 91  ARG A CG  
1380 C CD  . ARG A 91  ? 0.43942 0.31632 0.40571 -0.02150 -0.01309 -0.03640 91  ARG A CD  
1381 N NE  . ARG A 91  ? 0.42066 0.30727 0.39294 -0.01417 -0.01710 -0.02856 91  ARG A NE  
1382 C CZ  . ARG A 91  ? 0.44970 0.33737 0.42292 -0.00640 -0.01698 -0.02417 91  ARG A CZ  
1383 N NH1 . ARG A 91  ? 0.38985 0.27057 0.35927 -0.00355 -0.01333 -0.02554 91  ARG A NH1 
1384 N NH2 . ARG A 91  ? 0.36365 0.26041 0.34166 -0.00191 -0.02026 -0.01875 91  ARG A NH2 
1398 N N   . TRP A 92  ? 0.38314 0.27358 0.33442 -0.01856 -0.01967 -0.04166 92  TRP A N   
1399 C CA  . TRP A 92  ? 0.42083 0.29896 0.36910 -0.01405 -0.01297 -0.04253 92  TRP A CA  
1400 C C   . TRP A 92  ? 0.41467 0.29036 0.35282 -0.01876 -0.01080 -0.05021 92  TRP A C   
1401 O O   . TRP A 92  ? 0.38772 0.24863 0.32122 -0.02042 -0.00287 -0.05580 92  TRP A O   
1402 C CB  . TRP A 92  ? 0.40628 0.28983 0.35895 -0.00518 -0.01466 -0.03526 92  TRP A CB  
1403 C CG  . TRP A 92  ? 0.39778 0.27208 0.34873 -0.00002 -0.00796 -0.03493 92  TRP A CG  
1404 C CD1 . TRP A 92  ? 0.40763 0.27349 0.36331 0.00571  -0.00182 -0.03082 92  TRP A CD1 
1405 C CD2 . TRP A 92  ? 0.39336 0.26699 0.33780 0.00065  -0.00590 -0.03789 92  TRP A CD2 
1406 N NE1 . TRP A 92  ? 0.43619 0.29653 0.38951 0.01039  0.00401  -0.03077 92  TRP A NE1 
1407 C CE2 . TRP A 92  ? 0.42951 0.29376 0.37559 0.00711  0.00179  -0.03564 92  TRP A CE2 
1408 C CE3 . TRP A 92  ? 0.44975 0.33115 0.38724 -0.00299 -0.00941 -0.04130 92  TRP A CE3 
1409 C CZ2 . TRP A 92  ? 0.41786 0.27936 0.35888 0.00974  0.00630  -0.03752 92  TRP A CZ2 
1410 C CZ3 . TRP A 92  ? 0.43128 0.31016 0.36300 -0.00060 -0.00523 -0.04309 92  TRP A CZ3 
1411 C CH2 . TRP A 92  ? 0.41177 0.28033 0.34524 0.00548  0.00263  -0.04168 92  TRP A CH2 
1422 N N   . CYS A 93  ? 0.35804 0.24802 0.29242 -0.02040 -0.01693 -0.05019 93  CYS A N   
1423 C CA  . CYS A 93  ? 0.36087 0.25188 0.28441 -0.02516 -0.01540 -0.05725 93  CYS A CA  
1424 C C   . CYS A 93  ? 0.45029 0.33505 0.36766 -0.03604 -0.01225 -0.06754 93  CYS A C   
1425 O O   . CYS A 93  ? 0.45698 0.33081 0.36562 -0.03957 -0.00558 -0.07579 93  CYS A O   
1426 C CB  . CYS A 93  ? 0.37606 0.28660 0.29717 -0.02576 -0.02295 -0.05411 93  CYS A CB  
1427 S SG  . CYS A 93  ? 0.40005 0.31613 0.32615 -0.01525 -0.02487 -0.04414 93  CYS A SG  
1433 N N   . ALA A 94  ? 0.40740 0.29978 0.32897 -0.04225 -0.01666 -0.06780 94  ALA A N   
1434 C CA  . ALA A 94  ? 0.46005 0.34796 0.37633 -0.05470 -0.01378 -0.07833 94  ALA A CA  
1435 C C   . ALA A 94  ? 0.50686 0.36855 0.42323 -0.05487 -0.00249 -0.08298 94  ALA A C   
1436 O O   . ALA A 94  ? 0.51531 0.36446 0.42258 -0.06140 0.00478  -0.09348 94  ALA A O   
1437 C CB  . ALA A 94  ? 0.44797 0.35013 0.37099 -0.06058 -0.02026 -0.07616 94  ALA A CB  
1443 N N   . SER A 95  ? 0.47547 0.32872 0.40190 -0.04704 -0.00010 -0.07478 95  SER A N   
1444 C CA  . SER A 95  ? 0.48572 0.31540 0.41444 -0.04526 0.01110  -0.07594 95  SER A CA  
1445 C C   . SER A 95  ? 0.50980 0.32424 0.43150 -0.04127 0.02016  -0.08016 95  SER A C   
1446 O O   . SER A 95  ? 0.52350 0.31674 0.44224 -0.04450 0.03133  -0.08668 95  SER A O   
1447 C CB  . SER A 95  ? 0.53144 0.36024 0.47154 -0.03440 0.01103  -0.06359 95  SER A CB  
1448 O OG  . SER A 95  ? 0.63142 0.46968 0.57819 -0.03794 0.00563  -0.06020 95  SER A OG  
1454 N N   . ALA A 96  ? 0.50838 0.33223 0.42819 -0.03362 0.01665  -0.07591 96  ALA A N   
1455 C CA  . ALA A 96  ? 0.54122 0.35393 0.45541 -0.02812 0.02479  -0.07817 96  ALA A CA  
1456 C C   . ALA A 96  ? 0.57111 0.38322 0.47134 -0.03735 0.02681  -0.09086 96  ALA A C   
1457 O O   . ALA A 96  ? 0.55905 0.36111 0.45324 -0.03358 0.03468  -0.09421 96  ALA A O   
1458 C CB  . ALA A 96  ? 0.50194 0.32732 0.42075 -0.01703 0.01986  -0.06795 96  ALA A CB  
1464 N N   . GLY A 97  ? 0.58831 0.41227 0.48303 -0.04947 0.02037  -0.09807 97  GLY A N   
1465 C CA  . GLY A 97  ? 0.52050 0.34905 0.40092 -0.05830 0.02106  -0.10960 97  GLY A CA  
1466 C C   . GLY A 97  ? 0.50096 0.34460 0.37745 -0.05116 0.01621  -0.10436 97  GLY A C   
1467 O O   . GLY A 97  ? 0.50926 0.35097 0.37416 -0.05328 0.02071  -0.11176 97  GLY A O   
1471 N N   . LEU A 98  ? 0.46095 0.31980 0.34654 -0.04347 0.00748  -0.09210 98  LEU A N   
1472 C CA  . LEU A 98  ? 0.47133 0.34318 0.35607 -0.03576 0.00342  -0.08489 98  LEU A CA  
1473 C C   . LEU A 98  ? 0.51792 0.41388 0.40486 -0.03787 -0.00820 -0.07907 98  LEU A C   
1474 O O   . LEU A 98  ? 0.42692 0.33179 0.32111 -0.02993 -0.01285 -0.06864 98  LEU A O   
1475 C CB  . LEU A 98  ? 0.51058 0.37447 0.40619 -0.02340 0.00634  -0.07481 98  LEU A CB  
1476 C CG  . LEU A 98  ? 0.52078 0.36549 0.41385 -0.01811 0.01846  -0.07781 98  LEU A CG  
1477 C CD1 . LEU A 98  ? 0.52953 0.37569 0.43379 -0.00600 0.01871  -0.06592 98  LEU A CD1 
1478 C CD2 . LEU A 98  ? 0.54863 0.39171 0.42846 -0.02053 0.02377  -0.08592 98  LEU A CD2 
1490 N N   . ASP A 99  ? 0.51848 0.42598 0.39932 -0.04896 -0.01241 -0.08582 99  ASP A N   
1491 C CA  . ASP A 99  ? 0.52066 0.45253 0.40519 -0.05022 -0.02282 -0.07893 99  ASP A CA  
1492 C C   . ASP A 99  ? 0.55452 0.50222 0.43581 -0.04415 -0.02662 -0.07149 99  ASP A C   
1493 O O   . ASP A 99  ? 0.54720 0.51015 0.43569 -0.03958 -0.03322 -0.06118 99  ASP A O   
1494 C CB  . ASP A 99  ? 0.56086 0.50501 0.43906 -0.06408 -0.02614 -0.08792 99  ASP A CB  
1495 C CG  . ASP A 99  ? 0.57286 0.49874 0.45342 -0.07166 -0.02051 -0.09652 99  ASP A CG  
1496 O OD1 . ASP A 99  ? 0.53985 0.44801 0.41179 -0.07757 -0.01179 -0.10811 99  ASP A OD1 
1497 O OD2 . ASP A 99  ? 0.58834 0.51700 0.47969 -0.07131 -0.02402 -0.09121 99  ASP A OD2 
1502 N N   A ASN A 100 ? 0.50776 0.45102 0.37877 -0.04343 -0.02148 -0.07600 100 ASN A N   
1503 N N   B ASN A 100 ? 0.50764 0.45142 0.37846 -0.04368 -0.02164 -0.07610 100 ASN A N   
1504 C CA  A ASN A 100 ? 0.51894 0.47605 0.38615 -0.03777 -0.02365 -0.06885 100 ASN A CA  
1505 C CA  B ASN A 100 ? 0.51851 0.47674 0.38578 -0.03802 -0.02411 -0.06866 100 ASN A CA  
1506 C C   A ASN A 100 ? 0.50815 0.46017 0.38657 -0.02585 -0.02318 -0.05703 100 ASN A C   
1507 C C   B ASN A 100 ? 0.50906 0.45899 0.38608 -0.02606 -0.02197 -0.05840 100 ASN A C   
1508 O O   A ASN A 100 ? 0.49999 0.46289 0.37764 -0.02087 -0.02478 -0.04940 100 ASN A O   
1509 O O   B ASN A 100 ? 0.50039 0.45730 0.37441 -0.02127 -0.02141 -0.05311 100 ASN A O   
1510 C CB  A ASN A 100 ? 0.52296 0.47460 0.37576 -0.04054 -0.01677 -0.07804 100 ASN A CB  
1511 C CB  B ASN A 100 ? 0.51607 0.47508 0.36720 -0.04294 -0.01924 -0.07818 100 ASN A CB  
1512 C CG  A ASN A 100 ? 0.53576 0.46096 0.39056 -0.03579 -0.00659 -0.08220 100 ASN A CG  
1513 C CG  B ASN A 100 ? 0.51074 0.49500 0.35130 -0.05191 -0.02541 -0.08129 100 ASN A CG  
1514 O OD1 A ASN A 100 ? 0.46726 0.37621 0.32515 -0.03894 -0.00246 -0.08819 100 ASN A OD1 
1515 O OD1 B ASN A 100 ? 0.51006 0.50762 0.35445 -0.05768 -0.03195 -0.08061 100 ASN A OD1 
1516 N ND2 A ASN A 100 ? 0.57609 0.49805 0.42996 -0.02776 -0.00206 -0.07792 100 ASN A ND2 
1517 N ND2 B ASN A 100 ? 0.50260 0.49569 0.32955 -0.05336 -0.02321 -0.08464 100 ASN A ND2 
1530 N N   . VAL A 101 ? 0.48912 0.42580 0.37746 -0.02179 -0.02059 -0.05548 101 VAL A N   
1531 C CA  . VAL A 101 ? 0.49360 0.42464 0.39117 -0.01218 -0.01884 -0.04684 101 VAL A CA  
1532 C C   . VAL A 101 ? 0.49373 0.43609 0.40083 -0.00894 -0.02546 -0.03704 101 VAL A C   
1533 O O   . VAL A 101 ? 0.46877 0.41542 0.37993 -0.01210 -0.02969 -0.03694 101 VAL A O   
1534 C CB  . VAL A 101 ? 0.44046 0.35332 0.34433 -0.00925 -0.01325 -0.04883 101 VAL A CB  
1535 C CG1 . VAL A 101 ? 0.45505 0.36695 0.37055 -0.00112 -0.01368 -0.03962 101 VAL A CG1 
1536 C CG2 . VAL A 101 ? 0.49491 0.39509 0.39027 -0.00961 -0.00436 -0.05651 101 VAL A CG2 
1547 N N   . ILE A 102 ? 0.40584 0.35272 0.31661 -0.00286 -0.02553 -0.02888 102 ILE A N   
1548 C CA  . ILE A 102 ? 0.39094 0.34547 0.31085 0.00073  -0.02973 -0.01969 102 ILE A CA  
1549 C C   . ILE A 102 ? 0.35944 0.30350 0.29023 0.00412  -0.02871 -0.01773 102 ILE A C   
1550 O O   . ILE A 102 ? 0.33245 0.27002 0.26646 0.00762  -0.02512 -0.01632 102 ILE A O   
1551 C CB  . ILE A 102 ? 0.35417 0.31683 0.27330 0.00499  -0.02900 -0.01178 102 ILE A CB  
1552 C CG1 . ILE A 102 ? 0.43211 0.40936 0.33989 0.00194  -0.03061 -0.01231 102 ILE A CG1 
1553 C CG2 . ILE A 102 ? 0.35206 0.31779 0.28159 0.00920  -0.03091 -0.00262 102 ILE A CG2 
1554 C CD1 . ILE A 102 ? 0.43519 0.41930 0.34093 0.00659  -0.02828 -0.00430 102 ILE A CD1 
1566 N N   . THR A 103 ? 0.30498 0.25014 0.24169 0.00307  -0.03203 -0.01693 103 THR A N   
1567 C CA  . THR A 103 ? 0.31438 0.25285 0.26049 0.00568  -0.03176 -0.01499 103 THR A CA  
1568 C C   . THR A 103 ? 0.33936 0.28444 0.29206 0.00784  -0.03453 -0.00864 103 THR A C   
1569 O O   . THR A 103 ? 0.32822 0.28275 0.28001 0.00644  -0.03768 -0.00689 103 THR A O   
1570 C CB  . THR A 103 ? 0.33094 0.26269 0.27816 0.00286  -0.03158 -0.02015 103 THR A CB  
1571 O OG1 . THR A 103 ? 0.31213 0.25076 0.25727 -0.00180 -0.03505 -0.02213 103 THR A OG1 
1572 C CG2 . THR A 103 ? 0.38611 0.30825 0.32841 0.00228  -0.02672 -0.02538 103 THR A CG2 
1580 N N   . LEU A 104 ? 0.28008 0.22064 0.23973 0.01100  -0.03281 -0.00541 104 LEU A N   
1581 C CA  . LEU A 104 ? 0.29226 0.23516 0.25841 0.01359  -0.03308 0.00012  104 LEU A CA  
1582 C C   . LEU A 104 ? 0.26142 0.19766 0.23412 0.01374  -0.03212 -0.00176 104 LEU A C   
1583 O O   . LEU A 104 ? 0.29382 0.22536 0.26731 0.01304  -0.03060 -0.00466 104 LEU A O   
1584 C CB  . LEU A 104 ? 0.29012 0.23394 0.25714 0.01651  -0.03020 0.00607  104 LEU A CB  
1585 C CG  . LEU A 104 ? 0.30409 0.25685 0.26395 0.01695  -0.03079 0.00922  104 LEU A CG  
1586 C CD1 . LEU A 104 ? 0.31483 0.26649 0.27643 0.02009  -0.02660 0.01572  104 LEU A CD1 
1587 C CD2 . LEU A 104 ? 0.30908 0.27405 0.26794 0.01746  -0.03420 0.01322  104 LEU A CD2 
1599 N N   . SER A 105 ? 0.25663 0.19443 0.23398 0.01484  -0.03284 0.00026  105 SER A N   
1600 C CA  . SER A 105 ? 0.25947 0.19270 0.24154 0.01440  -0.03211 -0.00236 105 SER A CA  
1601 C C   . SER A 105 ? 0.27605 0.20492 0.26343 0.01624  -0.02840 0.00005  105 SER A C   
1602 O O   . SER A 105 ? 0.28770 0.21806 0.27756 0.01935  -0.02689 0.00520  105 SER A O   
1603 C CB  . SER A 105 ? 0.29121 0.22814 0.27453 0.01376  -0.03455 -0.00326 105 SER A CB  
1604 O OG  . SER A 105 ? 0.29249 0.22571 0.27948 0.01354  -0.03334 -0.00569 105 SER A OG  
1610 N N   . ASP A 106 ? 0.30089 0.22508 0.29022 0.01414  -0.02647 -0.00361 106 ASP A N   
1611 C CA  . ASP A 106 ? 0.29336 0.21152 0.28720 0.01346  -0.02203 -0.00424 106 ASP A CA  
1612 C C   . ASP A 106 ? 0.30917 0.22597 0.30512 0.01242  -0.02152 -0.00822 106 ASP A C   
1613 O O   . ASP A 106 ? 0.31359 0.22517 0.31204 0.01010  -0.01762 -0.01148 106 ASP A O   
1614 C CB  . ASP A 106 ? 0.31977 0.23699 0.31390 0.00995  -0.02057 -0.00678 106 ASP A CB  
1615 C CG  . ASP A 106 ? 0.30736 0.21741 0.30568 0.00813  -0.01486 -0.00658 106 ASP A CG  
1616 O OD1 . ASP A 106 ? 0.30919 0.21375 0.30970 0.01145  -0.01119 -0.00189 106 ASP A OD1 
1617 O OD2 . ASP A 106 ? 0.28251 0.19320 0.28235 0.00332  -0.01366 -0.01060 106 ASP A OD2 
1622 N N   . HIS A 107 ? 0.30403 0.22558 0.29869 0.01340  -0.02492 -0.00848 107 HIS A N   
1623 C CA  . HIS A 107 ? 0.27850 0.20089 0.27398 0.01205  -0.02493 -0.01244 107 HIS A CA  
1624 C C   . HIS A 107 ? 0.24741 0.16444 0.24636 0.01342  -0.02011 -0.01303 107 HIS A C   
1625 O O   . HIS A 107 ? 0.29097 0.20678 0.28984 0.01089  -0.01822 -0.01820 107 HIS A O   
1626 C CB  . HIS A 107 ? 0.26941 0.19753 0.26347 0.01283  -0.02877 -0.01148 107 HIS A CB  
1627 C CG  . HIS A 107 ? 0.26012 0.19064 0.25685 0.01576  -0.02851 -0.00802 107 HIS A CG  
1628 N ND1 . HIS A 107 ? 0.26906 0.19971 0.26856 0.01690  -0.02637 -0.00899 107 HIS A ND1 
1629 C CD2 . HIS A 107 ? 0.29994 0.23498 0.29731 0.01796  -0.02986 -0.00311 107 HIS A CD2 
1630 C CE1 . HIS A 107 ? 0.28177 0.21679 0.28452 0.02024  -0.02622 -0.00425 107 HIS A CE1 
1631 N NE2 . HIS A 107 ? 0.28813 0.22706 0.28972 0.02073  -0.02874 -0.00041 107 HIS A NE2 
1639 N N   . ARG A 108 ? 0.31814 0.23317 0.32002 0.01786  -0.01771 -0.00745 108 ARG A N   
1640 C CA  . ARG A 108 ? 0.33613 0.24575 0.34211 0.02094  -0.01198 -0.00687 108 ARG A CA  
1641 C C   . ARG A 108 ? 0.36944 0.26706 0.37684 0.01850  -0.00491 -0.01105 108 ARG A C   
1642 O O   . ARG A 108 ? 0.37048 0.26268 0.37827 0.01682  -0.00046 -0.01675 108 ARG A O   
1643 C CB  . ARG A 108 ? 0.31867 0.23163 0.32860 0.02756  -0.01075 0.00225  108 ARG A CB  
1644 C CG  . ARG A 108 ? 0.37417 0.28401 0.38934 0.03258  -0.00479 0.00451  108 ARG A CG  
1645 C CD  . ARG A 108 ? 0.43931 0.35507 0.45956 0.04017  -0.00313 0.01577  108 ARG A CD  
1646 N NE  . ARG A 108 ? 0.50252 0.43540 0.52211 0.04063  -0.01079 0.01996  108 ARG A NE  
1647 C CZ  . ARG A 108 ? 0.49966 0.44455 0.52282 0.04597  -0.01174 0.02989  108 ARG A CZ  
1648 N NH1 . ARG A 108 ? 0.53031 0.47173 0.55872 0.05313  -0.00503 0.03843  108 ARG A NH1 
1649 N NH2 . ARG A 108 ? 0.41962 0.38109 0.44130 0.04385  -0.01911 0.03155  108 ARG A NH2 
1663 N N   . ASP A 109 ? 0.37665 0.26991 0.38457 0.01760  -0.00320 -0.00875 109 ASP A N   
1664 C CA  . ASP A 109 ? 0.35705 0.23739 0.36767 0.01523  0.00491  -0.01122 109 ASP A CA  
1665 C C   . ASP A 109 ? 0.34531 0.22543 0.35401 0.00748  0.00404  -0.01691 109 ASP A C   
1666 O O   . ASP A 109 ? 0.34416 0.21405 0.35487 0.00284  0.01081  -0.02155 109 ASP A O   
1667 C CB  . ASP A 109 ? 0.33082 0.20541 0.34591 0.02182  0.01018  -0.00115 109 ASP A CB  
1668 C CG  . ASP A 109 ? 0.50554 0.38219 0.52441 0.03026  0.01235  0.00605  109 ASP A CG  
1669 O OD1 . ASP A 109 ? 0.51489 0.38557 0.53558 0.03106  0.01711  0.00208  109 ASP A OD1 
1670 O OD2 . ASP A 109 ? 0.48793 0.37399 0.50782 0.03594  0.00932  0.01572  109 ASP A OD2 
1675 N N   . LEU A 110 ? 0.30972 0.20079 0.31514 0.00579  -0.00328 -0.01665 110 LEU A N   
1676 C CA  . LEU A 110 ? 0.33668 0.23043 0.34163 0.00001  -0.00406 -0.01955 110 LEU A CA  
1677 C C   . LEU A 110 ? 0.33438 0.21882 0.34290 -0.00015 0.00222  -0.01568 110 LEU A C   
1678 O O   . LEU A 110 ? 0.33422 0.21614 0.34456 -0.00673 0.00537  -0.01979 110 LEU A O   
1679 C CB  . LEU A 110 ? 0.29455 0.19141 0.29864 -0.00768 -0.00384 -0.02892 110 LEU A CB  
1680 C CG  . LEU A 110 ? 0.32613 0.23362 0.32672 -0.00698 -0.00970 -0.03112 110 LEU A CG  
1681 C CD1 . LEU A 110 ? 0.36225 0.27457 0.36148 -0.01447 -0.00886 -0.03982 110 LEU A CD1 
1682 C CD2 . LEU A 110 ? 0.29005 0.20809 0.28867 -0.00447 -0.01619 -0.02693 110 LEU A CD2 
1694 N N   . SER A 111 ? 0.32904 0.21032 0.33883 0.00696  0.00398  -0.00696 111 SER A N   
1695 C CA  . SER A 111 ? 0.31712 0.19004 0.33051 0.00824  0.01058  -0.00099 111 SER A CA  
1696 C C   . SER A 111 ? 0.32783 0.20701 0.33982 0.00485  0.00810  -0.00010 111 SER A C   
1697 O O   . SER A 111 ? 0.33608 0.20894 0.35150 0.00004  0.01362  -0.00108 111 SER A O   
1698 C CB  . SER A 111 ? 0.36651 0.24008 0.38107 0.01757  0.01178  0.00993  111 SER A CB  
1699 O OG  . SER A 111 ? 0.34773 0.21614 0.36515 0.02006  0.01753  0.01806  111 SER A OG  
1705 N N   . PHE A 112 ? 0.33008 0.22118 0.33731 0.00713  0.00068  0.00169  112 PHE A N   
1706 C CA  . PHE A 112 ? 0.31420 0.21165 0.31990 0.00494  -0.00106 0.00251  112 PHE A CA  
1707 C C   . PHE A 112 ? 0.33892 0.23926 0.34668 -0.00281 -0.00129 -0.00520 112 PHE A C   
1708 O O   . PHE A 112 ? 0.31682 0.21646 0.32791 -0.00731 0.00232  -0.00536 112 PHE A O   
1709 C CB  . PHE A 112 ? 0.29789 0.20545 0.29750 0.00876  -0.00761 0.00458  112 PHE A CB  
1710 C CG  . PHE A 112 ? 0.30244 0.21599 0.30039 0.00715  -0.00839 0.00478  112 PHE A CG  
1711 C CD1 . PHE A 112 ? 0.31692 0.23077 0.31414 0.00909  -0.00538 0.01094  112 PHE A CD1 
1712 C CD2 . PHE A 112 ? 0.30281 0.22263 0.30059 0.00414  -0.01133 -0.00034 112 PHE A CD2 
1713 C CE1 . PHE A 112 ? 0.33634 0.25588 0.33263 0.00768  -0.00512 0.01103  112 PHE A CE1 
1714 C CE2 . PHE A 112 ? 0.33099 0.25712 0.32850 0.00349  -0.01105 0.00056  112 PHE A CE2 
1715 C CZ  . PHE A 112 ? 0.35778 0.28336 0.35456 0.00506  -0.00782 0.00581  112 PHE A CZ  
1725 N N   . GLY A 113 ? 0.28337 0.18857 0.28964 -0.00476 -0.00527 -0.01119 113 GLY A N   
1726 C CA  . GLY A 113 ? 0.31170 0.22447 0.31956 -0.01180 -0.00641 -0.01756 113 GLY A CA  
1727 C C   . GLY A 113 ? 0.28923 0.19525 0.30167 -0.01964 -0.00007 -0.02217 113 GLY A C   
1728 O O   . GLY A 113 ? 0.31328 0.22625 0.32866 -0.02585 0.00059  -0.02412 113 GLY A O   
1732 N N   . GLU A 114 ? 0.31558 0.20788 0.32918 -0.01971 0.00549  -0.02401 114 GLU A N   
1733 C CA  . GLU A 114 ? 0.31079 0.19343 0.32838 -0.02822 0.01314  -0.03004 114 GLU A CA  
1734 C C   . GLU A 114 ? 0.32147 0.19739 0.34349 -0.02902 0.01886  -0.02431 114 GLU A C   
1735 O O   . GLU A 114 ? 0.42313 0.29855 0.44898 -0.03846 0.02288  -0.02908 114 GLU A O   
1736 C CB  . GLU A 114 ? 0.41063 0.27776 0.42843 -0.02718 0.01957  -0.03346 114 GLU A CB  
1737 C CG  . GLU A 114 ? 0.54152 0.41495 0.55495 -0.02747 0.01524  -0.04001 114 GLU A CG  
1738 C CD  . GLU A 114 ? 0.64597 0.50340 0.65983 -0.02687 0.02330  -0.04432 114 GLU A CD  
1739 O OE1 . GLU A 114 ? 0.60017 0.44042 0.61826 -0.02595 0.03287  -0.04200 114 GLU A OE1 
1740 O OE2 . GLU A 114 ? 0.68997 0.55181 0.70013 -0.02698 0.02092  -0.04963 114 GLU A OE2 
1747 N N   . ASN A 115 ? 0.31665 0.18902 0.33819 -0.01976 0.01934  -0.01389 115 ASN A N   
1748 C CA  . ASN A 115 ? 0.32448 0.19090 0.34994 -0.01974 0.02544  -0.00708 115 ASN A CA  
1749 C C   . ASN A 115 ? 0.32522 0.20574 0.35085 -0.02302 0.02152  -0.00606 115 ASN A C   
1750 O O   . ASN A 115 ? 0.35091 0.22801 0.38098 -0.02668 0.02721  -0.00312 115 ASN A O   
1751 C CB  . ASN A 115 ? 0.34915 0.21113 0.37341 -0.00875 0.02693  0.00447  115 ASN A CB  
1752 C CG  . ASN A 115 ? 0.43888 0.28458 0.46647 -0.00513 0.03497  0.00662  115 ASN A CG  
1753 O OD1 . ASN A 115 ? 0.49396 0.32685 0.52531 -0.01177 0.04225  -0.00039 115 ASN A OD1 
1754 N ND2 . ASN A 115 ? 0.49487 0.34195 0.52101 0.00508  0.03393  0.01573  115 ASN A ND2 
1761 N N   . TYR A 116 ? 0.33873 0.23443 0.36024 -0.02135 0.01297  -0.00778 116 TYR A N   
1762 C CA  . TYR A 116 ? 0.33967 0.24939 0.36176 -0.02291 0.00995  -0.00624 116 TYR A CA  
1763 C C   . TYR A 116 ? 0.32105 0.24410 0.34577 -0.03116 0.00680  -0.01389 116 TYR A C   
1764 O O   . TYR A 116 ? 0.30926 0.24619 0.33593 -0.03228 0.00473  -0.01217 116 TYR A O   
1765 C CB  . TYR A 116 ? 0.32835 0.24520 0.34407 -0.01377 0.00422  -0.00106 116 TYR A CB  
1766 C CG  . TYR A 116 ? 0.31037 0.22132 0.32351 -0.00712 0.00705  0.00760  116 TYR A CG  
1767 C CD1 . TYR A 116 ? 0.33554 0.23615 0.34785 -0.00273 0.00947  0.01129  116 TYR A CD1 
1768 C CD2 . TYR A 116 ? 0.35099 0.26861 0.36262 -0.00488 0.00771  0.01281  116 TYR A CD2 
1769 C CE1 . TYR A 116 ? 0.28356 0.18281 0.29360 0.00359  0.01175  0.02057  116 TYR A CE1 
1770 C CE2 . TYR A 116 ? 0.34650 0.26134 0.35492 0.00075  0.01029  0.02095  116 TYR A CE2 
1771 C CZ  . TYR A 116 ? 0.36360 0.27024 0.37119 0.00493  0.01193  0.02510  116 TYR A CZ  
1772 O OH  . TYR A 116 ? 0.34558 0.25353 0.34980 0.01094  0.01401  0.03448  116 TYR A OH  
1782 N N   . GLY A 117 ? 0.32469 0.24576 0.34945 -0.03666 0.00661  -0.02187 117 GLY A N   
1783 C CA  . GLY A 117 ? 0.32875 0.26546 0.35578 -0.04558 0.00372  -0.02901 117 GLY A CA  
1784 C C   . GLY A 117 ? 0.32453 0.27917 0.34875 -0.04104 -0.00419 -0.02773 117 GLY A C   
1785 O O   . GLY A 117 ? 0.25937 0.23297 0.28696 -0.04580 -0.00687 -0.02892 117 GLY A O   
1789 N N   . VAL A 118 ? 0.27315 0.22327 0.29202 -0.03215 -0.00751 -0.02490 118 VAL A N   
1790 C CA  . VAL A 118 ? 0.32327 0.28693 0.33975 -0.02685 -0.01343 -0.02253 118 VAL A CA  
1791 C C   . VAL A 118 ? 0.31014 0.27303 0.32242 -0.02490 -0.01665 -0.02573 118 VAL A C   
1792 O O   . VAL A 118 ? 0.28958 0.25660 0.29901 -0.01823 -0.02023 -0.02222 118 VAL A O   
1793 C CB  . VAL A 118 ? 0.30617 0.26702 0.32006 -0.01769 -0.01399 -0.01512 118 VAL A CB  
1794 C CG1 . VAL A 118 ? 0.27199 0.23919 0.29002 -0.01888 -0.01127 -0.01128 118 VAL A CG1 
1795 C CG2 . VAL A 118 ? 0.30221 0.24677 0.31172 -0.01251 -0.01257 -0.01289 118 VAL A CG2 
1805 N N   . VAL A 119 ? 0.25490 0.21274 0.26686 -0.03110 -0.01466 -0.03264 119 VAL A N   
1806 C CA  . VAL A 119 ? 0.29701 0.25641 0.30504 -0.02990 -0.01729 -0.03593 119 VAL A CA  
1807 C C   . VAL A 119 ? 0.28355 0.26441 0.29221 -0.03484 -0.02109 -0.03861 119 VAL A C   
1808 O O   . VAL A 119 ? 0.32174 0.31063 0.33279 -0.04450 -0.01970 -0.04444 119 VAL A O   
1809 C CB  . VAL A 119 ? 0.31687 0.26116 0.32365 -0.03343 -0.01245 -0.04220 119 VAL A CB  
1810 C CG1 . VAL A 119 ? 0.35040 0.29985 0.35302 -0.03327 -0.01499 -0.04630 119 VAL A CG1 
1811 C CG2 . VAL A 119 ? 0.32268 0.24951 0.32963 -0.02678 -0.00897 -0.03714 119 VAL A CG2 
1821 N N   . MET A 120 ? 0.29827 0.28948 0.30498 -0.02865 -0.02552 -0.03415 120 MET A N   
1822 C CA  . MET A 120 ? 0.31232 0.32621 0.31938 -0.03228 -0.02905 -0.03529 120 MET A CA  
1823 C C   . MET A 120 ? 0.28006 0.29163 0.28247 -0.03698 -0.02865 -0.04301 120 MET A C   
1824 O O   . MET A 120 ? 0.27799 0.28413 0.27679 -0.03118 -0.02965 -0.04125 120 MET A O   
1825 C CB  . MET A 120 ? 0.27154 0.29642 0.27882 -0.02320 -0.03237 -0.02650 120 MET A CB  
1826 C CG  . MET A 120 ? 0.28155 0.30702 0.29265 -0.01770 -0.03148 -0.01943 120 MET A CG  
1827 S SD  . MET A 120 ? 0.29127 0.33279 0.30464 -0.00807 -0.03317 -0.00911 120 MET A SD  
1828 C CE  . MET A 120 ? 0.26893 0.29019 0.27717 0.00061  -0.03222 -0.00643 120 MET A CE  
1838 N N   . GLU A 121 ? 0.29554 0.31135 0.29792 -0.04808 -0.02660 -0.05207 121 GLU A N   
1839 C CA  . GLU A 121 ? 0.39016 0.39951 0.38743 -0.05326 -0.02415 -0.06124 121 GLU A CA  
1840 C C   . GLU A 121 ? 0.34224 0.36548 0.33488 -0.04942 -0.02836 -0.05936 121 GLU A C   
1841 O O   . GLU A 121 ? 0.36566 0.37772 0.35418 -0.04629 -0.02668 -0.06142 121 GLU A O   
1842 C CB  . GLU A 121 ? 0.41910 0.43505 0.41646 -0.06773 -0.02130 -0.07250 121 GLU A CB  
1843 C CG  . GLU A 121 ? 0.51872 0.52154 0.51042 -0.07375 -0.01599 -0.08392 121 GLU A CG  
1844 C CD  . GLU A 121 ? 0.63125 0.65636 0.61711 -0.08282 -0.01860 -0.09239 121 GLU A CD  
1845 O OE1 . GLU A 121 ? 0.68201 0.73383 0.66954 -0.08922 -0.02339 -0.09221 121 GLU A OE1 
1846 O OE2 . GLU A 121 ? 0.66454 0.68185 0.64408 -0.08393 -0.01547 -0.09941 121 GLU A OE2 
1853 N N   . GLU A 122 ? 0.33827 0.38710 0.33204 -0.04933 -0.03332 -0.05468 122 GLU A N   
1854 C CA  . GLU A 122 ? 0.31505 0.38024 0.30444 -0.04687 -0.03669 -0.05265 122 GLU A CA  
1855 C C   . GLU A 122 ? 0.32190 0.37631 0.31058 -0.03468 -0.03727 -0.04384 122 GLU A C   
1856 O O   . GLU A 122 ? 0.32382 0.38509 0.30842 -0.03236 -0.03845 -0.04278 122 GLU A O   
1857 C CB  . GLU A 122 ? 0.31372 0.41180 0.30575 -0.04882 -0.04143 -0.04758 122 GLU A CB  
1858 C CG  . GLU A 122 ? 0.33536 0.45260 0.32660 -0.06367 -0.04201 -0.05793 122 GLU A CG  
1859 C CD  . GLU A 122 ? 0.39467 0.51179 0.39295 -0.06933 -0.04070 -0.05898 122 GLU A CD  
1860 O OE1 . GLU A 122 ? 0.34351 0.44185 0.34610 -0.06238 -0.03848 -0.05341 122 GLU A OE1 
1861 O OE2 . GLU A 122 ? 0.37750 0.51394 0.37669 -0.08175 -0.04162 -0.06601 122 GLU A OE2 
1868 N N   . LEU A 123 ? 0.28842 0.32733 0.28067 -0.02756 -0.03626 -0.03774 123 LEU A N   
1869 C CA  . LEU A 123 ? 0.25622 0.28636 0.24818 -0.01745 -0.03671 -0.02982 123 LEU A CA  
1870 C C   . LEU A 123 ? 0.30239 0.30827 0.29323 -0.01474 -0.03399 -0.03174 123 LEU A C   
1871 O O   . LEU A 123 ? 0.32634 0.32523 0.31641 -0.00833 -0.03427 -0.02701 123 LEU A O   
1872 C CB  . LEU A 123 ? 0.26125 0.29666 0.25777 -0.01102 -0.03762 -0.02052 123 LEU A CB  
1873 C CG  . LEU A 123 ? 0.26667 0.32850 0.26608 -0.01054 -0.04000 -0.01484 123 LEU A CG  
1874 C CD1 . LEU A 123 ? 0.27341 0.33667 0.27824 -0.00457 -0.03899 -0.00702 123 LEU A CD1 
1875 C CD2 . LEU A 123 ? 0.34401 0.41629 0.34102 -0.00575 -0.04124 -0.00940 123 LEU A CD2 
1887 N N   . ARG A 124 ? 0.29459 0.28858 0.28579 -0.01961 -0.03095 -0.03806 124 ARG A N   
1888 C CA  . ARG A 124 ? 0.33010 0.30391 0.32207 -0.01617 -0.02817 -0.03738 124 ARG A CA  
1889 C C   . ARG A 124 ? 0.33296 0.30240 0.32625 -0.00890 -0.02982 -0.02954 124 ARG A C   
1890 O O   . ARG A 124 ? 0.27901 0.23920 0.27131 -0.00438 -0.02973 -0.02710 124 ARG A O   
1891 C CB  . ARG A 124 ? 0.32437 0.28917 0.31378 -0.01491 -0.02605 -0.04038 124 ARG A CB  
1892 C CG  . ARG A 124 ? 0.28652 0.23318 0.27761 -0.01314 -0.02174 -0.04096 124 ARG A CG  
1893 C CD  . ARG A 124 ? 0.30177 0.24156 0.29166 -0.00999 -0.01943 -0.04193 124 ARG A CD  
1894 N NE  . ARG A 124 ? 0.28748 0.21210 0.28009 -0.00769 -0.01429 -0.04142 124 ARG A NE  
1895 C CZ  . ARG A 124 ? 0.31427 0.23370 0.30918 -0.00158 -0.01495 -0.03455 124 ARG A CZ  
1896 N NH1 . ARG A 124 ? 0.31928 0.24498 0.31352 0.00184  -0.02008 -0.02933 124 ARG A NH1 
1897 N NH2 . ARG A 124 ? 0.34367 0.25174 0.34163 0.00093  -0.00976 -0.03277 124 ARG A NH2 
1911 N N   . LEU A 125 ? 0.25560 0.23253 0.25110 -0.00827 -0.03091 -0.02600 125 LEU A N   
1912 C CA  . LEU A 125 ? 0.27925 0.25019 0.27543 -0.00271 -0.03089 -0.02040 125 LEU A CA  
1913 C C   . LEU A 125 ? 0.28727 0.25664 0.28598 -0.00540 -0.02904 -0.02086 125 LEU A C   
1914 O O   . LEU A 125 ? 0.26087 0.23715 0.26180 -0.01168 -0.02827 -0.02461 125 LEU A O   
1915 C CB  . LEU A 125 ? 0.27668 0.25726 0.27351 0.00216  -0.03223 -0.01453 125 LEU A CB  
1916 C CG  . LEU A 125 ? 0.24343 0.22632 0.23838 0.00486  -0.03332 -0.01278 125 LEU A CG  
1917 C CD1 . LEU A 125 ? 0.26408 0.25781 0.26098 0.00989  -0.03322 -0.00570 125 LEU A CD1 
1918 C CD2 . LEU A 125 ? 0.25776 0.22560 0.25039 0.00729  -0.03275 -0.01299 125 LEU A CD2 
1930 N N   . LEU A 126 ? 0.26158 0.22281 0.25970 -0.00141 -0.02804 -0.01735 126 LEU A N   
1931 C CA  . LEU A 126 ? 0.27652 0.23741 0.27701 -0.00316 -0.02589 -0.01645 126 LEU A CA  
1932 C C   . LEU A 126 ? 0.25492 0.22895 0.25813 -0.00148 -0.02631 -0.01278 126 LEU A C   
1933 O O   . LEU A 126 ? 0.28037 0.25713 0.28251 0.00393  -0.02702 -0.00916 126 LEU A O   
1934 C CB  . LEU A 126 ? 0.25981 0.20860 0.25773 0.00041  -0.02436 -0.01394 126 LEU A CB  
1935 C CG  . LEU A 126 ? 0.24417 0.18213 0.24044 0.00081  -0.02359 -0.01490 126 LEU A CG  
1936 C CD1 . LEU A 126 ? 0.24431 0.17632 0.23869 0.00374  -0.02214 -0.01107 126 LEU A CD1 
1937 C CD2 . LEU A 126 ? 0.27757 0.21254 0.27686 -0.00441 -0.02083 -0.01887 126 LEU A CD2 
1949 N N   . ALA A 127 ? 0.25794 0.23998 0.26535 -0.00599 -0.02506 -0.01328 127 ALA A N   
1950 C CA  . ALA A 127 ? 0.22892 0.22612 0.24036 -0.00394 -0.02502 -0.00874 127 ALA A CA  
1951 C C   . ALA A 127 ? 0.26656 0.25690 0.27652 0.00281  -0.02246 -0.00407 127 ALA A C   
1952 O O   . ALA A 127 ? 0.28359 0.26190 0.29088 0.00280  -0.02059 -0.00471 127 ALA A O   
1953 C CB  . ALA A 127 ? 0.30109 0.31072 0.31826 -0.01206 -0.02429 -0.01092 127 ALA A CB  
1959 N N   . ARG A 128 ? 0.23986 0.23888 0.25159 0.00881  -0.02166 0.00103  128 ARG A N   
1960 C CA  . ARG A 128 ? 0.24486 0.23830 0.25511 0.01491  -0.01786 0.00463  128 ARG A CA  
1961 C C   . ARG A 128 ? 0.24776 0.24440 0.26095 0.01143  -0.01573 0.00492  128 ARG A C   
1962 O O   . ARG A 128 ? 0.24525 0.25773 0.26533 0.00741  -0.01599 0.00612  128 ARG A O   
1963 C CB  . ARG A 128 ? 0.23392 0.23746 0.24761 0.02221  -0.01564 0.01081  128 ARG A CB  
1964 C CG  . ARG A 128 ? 0.24142 0.23463 0.25180 0.02900  -0.01025 0.01298  128 ARG A CG  
1965 C CD  . ARG A 128 ? 0.26469 0.26327 0.27845 0.03769  -0.00598 0.01945  128 ARG A CD  
1966 N NE  . ARG A 128 ? 0.24512 0.24574 0.25966 0.03947  -0.00789 0.02130  128 ARG A NE  
1967 C CZ  . ARG A 128 ? 0.25534 0.24021 0.26393 0.03964  -0.00817 0.01802  128 ARG A CZ  
1968 N NH1 . ARG A 128 ? 0.25246 0.21942 0.25359 0.03803  -0.00700 0.01245  128 ARG A NH1 
1969 N NH2 . ARG A 128 ? 0.28337 0.27253 0.29359 0.04107  -0.00972 0.02071  128 ARG A NH2 
1983 N N   . ALA A 129 ? 0.24492 0.22830 0.25297 0.01262  -0.01354 0.00419  129 ALA A N   
1984 C CA  . ALA A 129 ? 0.27971 0.26448 0.29004 0.00952  -0.01089 0.00526  129 ALA A CA  
1985 C C   . ALA A 129 ? 0.27664 0.25051 0.27998 0.01379  -0.00788 0.00643  129 ALA A C   
1986 O O   . ALA A 129 ? 0.27241 0.23625 0.26856 0.01706  -0.00856 0.00473  129 ALA A O   
1987 C CB  . ALA A 129 ? 0.24451 0.22575 0.25698 0.00155  -0.01197 0.00179  129 ALA A CB  
1993 N N   . VAL A 130 ? 0.24499 0.22247 0.25034 0.01307  -0.00435 0.00923  130 VAL A N   
1994 C CA  . VAL A 130 ? 0.26965 0.23944 0.26785 0.01616  -0.00127 0.01059  130 VAL A CA  
1995 C C   . VAL A 130 ? 0.28643 0.25683 0.28785 0.01171  0.00101  0.01317  130 VAL A C   
1996 O O   . VAL A 130 ? 0.29174 0.27202 0.30131 0.00822  0.00297  0.01514  130 VAL A O   
1997 C CB  . VAL A 130 ? 0.28957 0.26325 0.28575 0.02244  0.00315  0.01274  130 VAL A CB  
1998 C CG1 . VAL A 130 ? 0.27378 0.23980 0.26009 0.02489  0.00614  0.01261  130 VAL A CG1 
1999 C CG2 . VAL A 130 ? 0.32887 0.30181 0.32446 0.02715  0.00282  0.01151  130 VAL A CG2 
2009 N N   . PHE A 131 ? 0.27828 0.23939 0.27373 0.01197  0.00130  0.01397  131 PHE A N   
2010 C CA  . PHE A 131 ? 0.29954 0.25961 0.29690 0.00970  0.00507  0.01840  131 PHE A CA  
2011 C C   . PHE A 131 ? 0.31499 0.27374 0.30298 0.01468  0.00744  0.02159  131 PHE A C   
2012 O O   . PHE A 131 ? 0.35304 0.30708 0.33241 0.01744  0.00491  0.01981  131 PHE A O   
2013 C CB  . PHE A 131 ? 0.31555 0.26661 0.31495 0.00614  0.00444  0.01846  131 PHE A CB  
2014 C CG  . PHE A 131 ? 0.29749 0.24889 0.30452 0.00007  0.00285  0.01393  131 PHE A CG  
2015 C CD1 . PHE A 131 ? 0.32971 0.27993 0.33499 0.00053  -0.00189 0.00908  131 PHE A CD1 
2016 C CD2 . PHE A 131 ? 0.29089 0.24365 0.30625 -0.00686 0.00647  0.01407  131 PHE A CD2 
2017 C CE1 . PHE A 131 ? 0.33184 0.28414 0.34285 -0.00541 -0.00323 0.00448  131 PHE A CE1 
2018 C CE2 . PHE A 131 ? 0.34667 0.30044 0.36770 -0.01389 0.00529  0.00840  131 PHE A CE2 
2019 C CZ  . PHE A 131 ? 0.30659 0.26113 0.32510 -0.01301 0.00027  0.00357  131 PHE A CZ  
2029 N N   . VAL A 132 ? 0.27600 0.24004 0.26533 0.01509  0.01234  0.02624  132 VAL A N   
2030 C CA  . VAL A 132 ? 0.31412 0.27829 0.29367 0.01917  0.01494  0.02958  132 VAL A CA  
2031 C C   . VAL A 132 ? 0.32817 0.29067 0.31025 0.01747  0.01816  0.03679  132 VAL A C   
2032 O O   . VAL A 132 ? 0.29357 0.25826 0.28496 0.01374  0.02209  0.04013  132 VAL A O   
2033 C CB  . VAL A 132 ? 0.30914 0.28050 0.28599 0.02271  0.01922  0.02983  132 VAL A CB  
2034 C CG1 . VAL A 132 ? 0.35004 0.32213 0.31515 0.02605  0.02186  0.03220  132 VAL A CG1 
2035 C CG2 . VAL A 132 ? 0.34398 0.31422 0.31868 0.02552  0.01736  0.02361  132 VAL A CG2 
2045 N N   . LEU A 133 ? 0.33085 0.29036 0.30507 0.02011  0.01688  0.03969  133 LEU A N   
2046 C CA  . LEU A 133 ? 0.32920 0.28676 0.30520 0.02049  0.02040  0.04851  133 LEU A CA  
2047 C C   . LEU A 133 ? 0.34912 0.31465 0.31476 0.02485  0.02294  0.05411  133 LEU A C   
2048 O O   . LEU A 133 ? 0.30343 0.27327 0.25774 0.02731  0.01976  0.04991  133 LEU A O   
2049 C CB  . LEU A 133 ? 0.34386 0.29498 0.31975 0.02128  0.01707  0.04935  133 LEU A CB  
2050 C CG  . LEU A 133 ? 0.39966 0.34148 0.38562 0.01700  0.01637  0.04563  133 LEU A CG  
2051 C CD1 . LEU A 133 ? 0.38226 0.32554 0.37191 0.01316  0.01354  0.03685  133 LEU A CD1 
2052 C CD2 . LEU A 133 ? 0.36215 0.29971 0.34568 0.01956  0.01268  0.04583  133 LEU A CD2 
2064 N N   . ASP A 134 ? 0.36721 0.33484 0.33613 0.02529  0.02907  0.06333  134 ASP A N   
2065 C CA  . ASP A 134 ? 0.38770 0.36458 0.34585 0.02978  0.03146  0.07006  134 ASP A CA  
2066 C C   . ASP A 134 ? 0.34710 0.32519 0.30064 0.03317  0.02906  0.07662  134 ASP A C   
2067 O O   . ASP A 134 ? 0.33523 0.30615 0.29372 0.03249  0.02580  0.07517  134 ASP A O   
2068 C CB  . ASP A 134 ? 0.37327 0.35386 0.33629 0.02953  0.03939  0.07834  134 ASP A CB  
2069 C CG  . ASP A 134 ? 0.41363 0.38626 0.38852 0.02762  0.04467  0.08765  134 ASP A CG  
2070 O OD1 . ASP A 134 ? 0.37267 0.33844 0.34945 0.02889  0.04315  0.09064  134 ASP A OD1 
2071 O OD2 . ASP A 134 ? 0.40416 0.37743 0.38656 0.02510  0.05150  0.09277  134 ASP A OD2 
2076 N N   . ALA A 135 ? 0.31804 0.30712 0.26231 0.03727  0.03103  0.08483  135 ALA A N   
2077 C CA  . ALA A 135 ? 0.40866 0.40421 0.34800 0.04126  0.02828  0.09226  135 ALA A CA  
2078 C C   . ALA A 135 ? 0.39127 0.37864 0.34293 0.04344  0.03337  0.10424  135 ALA A C   
2079 O O   . ALA A 135 ? 0.35047 0.34151 0.30166 0.04767  0.03163  0.11146  135 ALA A O   
2080 C CB  . ALA A 135 ? 0.42489 0.43810 0.34985 0.04477  0.02886  0.09792  135 ALA A CB  
2086 N N   . ASP A 136 ? 0.34198 0.31915 0.30470 0.04062  0.04041  0.10687  136 ASP A N   
2087 C CA  . ASP A 136 ? 0.39620 0.36058 0.37203 0.04082  0.04753  0.11601  136 ASP A CA  
2088 C C   . ASP A 136 ? 0.39741 0.34642 0.38302 0.03556  0.04568  0.10609  136 ASP A C   
2089 O O   . ASP A 136 ? 0.38032 0.31542 0.37704 0.03402  0.05219  0.11027  136 ASP A O   
2090 C CB  . ASP A 136 ? 0.42980 0.39128 0.41254 0.03838  0.05686  0.12267  136 ASP A CB  
2091 C CG  . ASP A 136 ? 0.50626 0.48355 0.47930 0.04347  0.05991  0.13305  136 ASP A CG  
2092 O OD1 . ASP A 136 ? 0.44026 0.42630 0.40728 0.05024  0.05999  0.14398  136 ASP A OD1 
2093 O OD2 . ASP A 136 ? 0.57357 0.55623 0.54513 0.04084  0.06257  0.13079  136 ASP A OD2 
2098 N N   . ASN A 137 ? 0.32588 0.27683 0.30728 0.03247  0.03786  0.09284  137 ASN A N   
2099 C CA  . ASN A 137 ? 0.34705 0.28693 0.33573 0.02732  0.03500  0.08241  137 ASN A CA  
2100 C C   . ASN A 137 ? 0.36870 0.30034 0.36851 0.01982  0.04019  0.07869  137 ASN A C   
2101 O O   . ASN A 137 ? 0.40792 0.32903 0.41561 0.01480  0.04064  0.07267  137 ASN A O   
2102 C CB  . ASN A 137 ? 0.33975 0.27152 0.33212 0.03039  0.03503  0.08594  137 ASN A CB  
2103 C CG  . ASN A 137 ? 0.36881 0.31045 0.35165 0.03463  0.02681  0.08381  137 ASN A CG  
2104 O OD1 . ASN A 137 ? 0.32872 0.27758 0.30379 0.03281  0.02042  0.07480  137 ASN A OD1 
2105 N ND2 . ASN A 137 ? 0.35829 0.30076 0.34215 0.04036  0.02761  0.09257  137 ASN A ND2 
2112 N N   . LYS A 138 ? 0.36273 0.30101 0.36288 0.01824  0.04384  0.08118  138 LYS A N   
2113 C CA  . LYS A 138 ? 0.39003 0.32626 0.40009 0.01009  0.04684  0.07587  138 LYS A CA  
2114 C C   . LYS A 138 ? 0.38113 0.32581 0.38836 0.00825  0.03987  0.06504  138 LYS A C   
2115 O O   . LYS A 138 ? 0.35319 0.30669 0.35043 0.01323  0.03598  0.06353  138 LYS A O   
2116 C CB  . LYS A 138 ? 0.38969 0.32982 0.40341 0.00923  0.05495  0.08487  138 LYS A CB  
2117 C CG  . LYS A 138 ? 0.46315 0.40949 0.48539 0.00156  0.05751  0.08068  138 LYS A CG  
2118 C CD  . LYS A 138 ? 0.59032 0.53528 0.61771 0.00091  0.06774  0.09271  138 LYS A CD  
2119 C CE  . LYS A 138 ? 0.76381 0.72387 0.78746 0.00359  0.07021  0.09756  138 LYS A CE  
2120 N NZ  . LYS A 138 ? 1.01555 0.98434 1.04926 -0.00385 0.07345  0.09501  138 LYS A NZ  
2134 N N   . VAL A 139 ? 0.31928 0.26096 0.33525 0.00095  0.03885  0.05741  139 VAL A N   
2135 C CA  . VAL A 139 ? 0.28595 0.23599 0.30145 -0.00064 0.03281  0.04846  139 VAL A CA  
2136 C C   . VAL A 139 ? 0.36109 0.32406 0.37975 -0.00175 0.03564  0.05016  139 VAL A C   
2137 O O   . VAL A 139 ? 0.36942 0.33530 0.39838 -0.00883 0.04002  0.05110  139 VAL A O   
2138 C CB  . VAL A 139 ? 0.34258 0.28787 0.36582 -0.00810 0.03070  0.04061  139 VAL A CB  
2139 C CG1 . VAL A 139 ? 0.33287 0.28913 0.35595 -0.00868 0.02472  0.03352  139 VAL A CG1 
2140 C CG2 . VAL A 139 ? 0.37141 0.30346 0.39163 -0.00599 0.02897  0.03942  139 VAL A CG2 
2150 N N   . VAL A 140 ? 0.33838 0.30910 0.34823 0.00495  0.03392  0.05041  140 VAL A N   
2151 C CA  . VAL A 140 ? 0.33298 0.31613 0.34496 0.00588  0.03747  0.05260  140 VAL A CA  
2152 C C   . VAL A 140 ? 0.34448 0.33720 0.36139 0.00497  0.03416  0.04657  140 VAL A C   
2153 O O   . VAL A 140 ? 0.34201 0.34722 0.36580 0.00389  0.03748  0.04878  140 VAL A O   
2154 C CB  . VAL A 140 ? 0.38467 0.37089 0.38388 0.01386  0.03934  0.05610  140 VAL A CB  
2155 C CG1 . VAL A 140 ? 0.45699 0.43787 0.45177 0.01533  0.04258  0.06412  140 VAL A CG1 
2156 C CG2 . VAL A 140 ? 0.42787 0.41183 0.41624 0.01886  0.03407  0.04950  140 VAL A CG2 
2166 N N   . TYR A 141 ? 0.31738 0.30597 0.33197 0.00554  0.02813  0.04019  141 TYR A N   
2167 C CA  . TYR A 141 ? 0.32747 0.32525 0.34576 0.00643  0.02505  0.03599  141 TYR A CA  
2168 C C   . TYR A 141 ? 0.32188 0.31365 0.34071 0.00355  0.01895  0.02997  141 TYR A C   
2169 O O   . TYR A 141 ? 0.30561 0.28534 0.31712 0.00526  0.01635  0.02806  141 TYR A O   
2170 C CB  . TYR A 141 ? 0.34058 0.34025 0.34994 0.01547  0.02611  0.03565  141 TYR A CB  
2171 C CG  . TYR A 141 ? 0.30905 0.31640 0.32256 0.01814  0.02396  0.03290  141 TYR A CG  
2172 C CD1 . TYR A 141 ? 0.30202 0.30215 0.31141 0.01968  0.01905  0.02800  141 TYR A CD1 
2173 C CD2 . TYR A 141 ? 0.30735 0.33061 0.32963 0.01974  0.02743  0.03653  141 TYR A CD2 
2174 C CE1 . TYR A 141 ? 0.31234 0.31997 0.32604 0.02308  0.01788  0.02721  141 TYR A CE1 
2175 C CE2 . TYR A 141 ? 0.34921 0.38153 0.37630 0.02356  0.02613  0.03619  141 TYR A CE2 
2176 C CZ  . TYR A 141 ? 0.32135 0.34511 0.34378 0.02549  0.02159  0.03179  141 TYR A CZ  
2177 O OH  . TYR A 141 ? 0.34003 0.37272 0.36738 0.03014  0.02107  0.03304  141 TYR A OH  
2187 N N   . LYS A 142 ? 0.32749 0.33009 0.35520 -0.00084 0.01679  0.02751  142 LYS A N   
2188 C CA  . LYS A 142 ? 0.26299 0.26391 0.29189 -0.00400 0.01139  0.02193  142 LYS A CA  
2189 C C   . LYS A 142 ? 0.26879 0.28628 0.30303 -0.00247 0.00902  0.02159  142 LYS A C   
2190 O O   . LYS A 142 ? 0.25486 0.28914 0.29807 -0.00529 0.01098  0.02448  142 LYS A O   
2191 C CB  . LYS A 142 ? 0.27763 0.27572 0.31335 -0.01459 0.01190  0.01904  142 LYS A CB  
2192 C CG  . LYS A 142 ? 0.33624 0.33725 0.37426 -0.01951 0.00709  0.01270  142 LYS A CG  
2193 C CD  . LYS A 142 ? 0.32815 0.32399 0.37191 -0.03099 0.00933  0.00828  142 LYS A CD  
2194 C CE  . LYS A 142 ? 0.36065 0.36092 0.40527 -0.03644 0.00470  0.00085  142 LYS A CE  
2195 N NZ  . LYS A 142 ? 0.37619 0.37635 0.42736 -0.04991 0.00760  -0.00528 142 LYS A NZ  
2209 N N   . GLU A 143 ? 0.24464 0.25913 0.27459 0.00152  0.00495  0.01880  143 GLU A N   
2210 C CA  . GLU A 143 ? 0.25274 0.28345 0.28872 0.00200  0.00211  0.01903  143 GLU A CA  
2211 C C   . GLU A 143 ? 0.28964 0.31420 0.32253 -0.00045 -0.00304 0.01385  143 GLU A C   
2212 O O   . GLU A 143 ? 0.25047 0.25950 0.27503 0.00377  -0.00412 0.01193  143 GLU A O   
2213 C CB  . GLU A 143 ? 0.28257 0.31824 0.31716 0.01274  0.00453  0.02352  143 GLU A CB  
2214 C CG  . GLU A 143 ? 0.29616 0.35094 0.33832 0.01438  0.00217  0.02620  143 GLU A CG  
2215 C CD  . GLU A 143 ? 0.30760 0.36230 0.34802 0.02634  0.00553  0.03084  143 GLU A CD  
2216 O OE1 . GLU A 143 ? 0.31292 0.34995 0.34451 0.03207  0.00899  0.02948  143 GLU A OE1 
2217 O OE2 . GLU A 143 ? 0.29880 0.37134 0.34660 0.02971  0.00496  0.03576  143 GLU A OE2 
2224 N N   . ILE A 144 ? 0.29095 0.32878 0.33023 -0.00789 -0.00604 0.01131  144 ILE A N   
2225 C CA  . ILE A 144 ? 0.27777 0.31620 0.31481 -0.00884 -0.01073 0.00755  144 ILE A CA  
2226 C C   . ILE A 144 ? 0.25388 0.31384 0.29602 -0.00431 -0.01241 0.01238  144 ILE A C   
2227 O O   . ILE A 144 ? 0.24951 0.33171 0.30029 -0.00840 -0.01247 0.01492  144 ILE A O   
2228 C CB  . ILE A 144 ? 0.26857 0.30671 0.30757 -0.02056 -0.01240 0.00052  144 ILE A CB  
2229 C CG1 . ILE A 144 ? 0.26757 0.28230 0.30180 -0.02266 -0.00966 -0.00261 144 ILE A CG1 
2230 C CG2 . ILE A 144 ? 0.37266 0.41662 0.40960 -0.02179 -0.01712 -0.00314 144 ILE A CG2 
2231 C CD1 . ILE A 144 ? 0.32494 0.33597 0.36186 -0.03455 -0.00866 -0.00998 144 ILE A CD1 
2243 N N   . VAL A 145 ? 0.25571 0.31023 0.29331 0.00451  -0.01309 0.01469  145 VAL A N   
2244 C CA  . VAL A 145 ? 0.24266 0.31553 0.28556 0.01175  -0.01264 0.02193  145 VAL A CA  
2245 C C   . VAL A 145 ? 0.26400 0.36020 0.31242 0.00536  -0.01753 0.02151  145 VAL A C   
2246 O O   . VAL A 145 ? 0.23252 0.32417 0.27660 0.00109  -0.02126 0.01631  145 VAL A O   
2247 C CB  . VAL A 145 ? 0.27875 0.33729 0.31559 0.02217  -0.01078 0.02438  145 VAL A CB  
2248 C CG1 . VAL A 145 ? 0.28063 0.35674 0.32416 0.03147  -0.00818 0.03383  145 VAL A CG1 
2249 C CG2 . VAL A 145 ? 0.28074 0.31727 0.31039 0.02634  -0.00635 0.02270  145 VAL A CG2 
2259 N N   . SER A 146 ? 0.22544 0.34905 0.28330 0.00554  -0.01737 0.02771  146 SER A N   
2260 C CA  . SER A 146 ? 0.26923 0.41942 0.33237 -0.00386 -0.02241 0.02596  146 SER A CA  
2261 C C   . SER A 146 ? 0.21842 0.37813 0.27957 0.00102  -0.02577 0.02921  146 SER A C   
2262 O O   . SER A 146 ? 0.21841 0.38993 0.27818 -0.00784 -0.03059 0.02387  146 SER A O   
2263 C CB  . SER A 146 ? 0.28167 0.46308 0.35656 -0.00594 -0.02167 0.03232  146 SER A CB  
2264 O OG  . SER A 146 ? 0.24627 0.43378 0.32590 0.00792  -0.01701 0.04360  146 SER A OG  
2270 N N   . GLU A 147 ? 0.22147 0.37600 0.28218 0.01481  -0.02253 0.03781  147 GLU A N   
2271 C CA  . GLU A 147 ? 0.26789 0.42431 0.32562 0.02071  -0.02425 0.04147  147 GLU A CA  
2272 C C   . GLU A 147 ? 0.27437 0.39620 0.32342 0.02720  -0.02082 0.03891  147 GLU A C   
2273 O O   . GLU A 147 ? 0.25135 0.36036 0.30045 0.03618  -0.01496 0.04323  147 GLU A O   
2274 C CB  . GLU A 147 ? 0.31610 0.49930 0.38254 0.03137  -0.02237 0.05549  147 GLU A CB  
2275 C CG  . GLU A 147 ? 0.30986 0.48554 0.37346 0.04233  -0.02026 0.06240  147 GLU A CG  
2276 C CD  . GLU A 147 ? 0.34800 0.52402 0.40508 0.03597  -0.02593 0.05689  147 GLU A CD  
2277 O OE1 . GLU A 147 ? 0.33703 0.54049 0.39613 0.02740  -0.03173 0.05522  147 GLU A OE1 
2278 O OE2 . GLU A 147 ? 0.31756 0.46724 0.36743 0.03937  -0.02416 0.05412  147 GLU A OE2 
2285 N N   . GLY A 148 ? 0.28028 0.38826 0.32193 0.02235  -0.02408 0.03165  148 GLY A N   
2286 C CA  . GLY A 148 ? 0.29573 0.37210 0.32919 0.02454  -0.02193 0.02666  148 GLY A CA  
2287 C C   . GLY A 148 ? 0.30339 0.36750 0.33492 0.03568  -0.01750 0.03272  148 GLY A C   
2288 O O   . GLY A 148 ? 0.31618 0.35582 0.34129 0.03718  -0.01511 0.02863  148 GLY A O   
2292 N N   . THR A 149 ? 0.30435 0.38513 0.34143 0.04324  -0.01581 0.04256  149 THR A N   
2293 C CA  . THR A 149 ? 0.29578 0.36335 0.33235 0.05442  -0.00937 0.04928  149 THR A CA  
2294 C C   . THR A 149 ? 0.31454 0.37597 0.35413 0.06238  -0.00172 0.05375  149 THR A C   
2295 O O   . THR A 149 ? 0.35681 0.40060 0.39452 0.07063  0.00540  0.05677  149 THR A O   
2296 C CB  . THR A 149 ? 0.27174 0.35894 0.31352 0.06090  -0.00925 0.05999  149 THR A CB  
2297 O OG1 . THR A 149 ? 0.33908 0.45788 0.39018 0.06332  -0.00993 0.06860  149 THR A OG1 
2298 C CG2 . THR A 149 ? 0.36571 0.45814 0.40310 0.05343  -0.01599 0.05521  149 THR A CG2 
2306 N N   . ASP A 150 ? 0.31176 0.38556 0.35558 0.05961  -0.00215 0.05350  150 ASP A N   
2307 C CA  . ASP A 150 ? 0.25339 0.32154 0.29944 0.06671  0.00546  0.05692  150 ASP A CA  
2308 C C   . ASP A 150 ? 0.29920 0.34037 0.33568 0.06277  0.00716  0.04696  150 ASP A C   
2309 O O   . ASP A 150 ? 0.28638 0.31877 0.31682 0.05353  0.00152  0.03828  150 ASP A O   
2310 C CB  . ASP A 150 ? 0.26209 0.35747 0.31753 0.06515  0.00455  0.06161  150 ASP A CB  
2311 C CG  . ASP A 150 ? 0.38281 0.51071 0.44906 0.07044  0.00369  0.07355  150 ASP A CG  
2312 O OD1 . ASP A 150 ? 0.39819 0.52560 0.46590 0.07985  0.00712  0.08149  150 ASP A OD1 
2313 O OD2 . ASP A 150 ? 0.30866 0.46384 0.38252 0.06510  0.00013  0.07558  150 ASP A OD2 
2318 N N   . PHE A 151 ? 0.28356 0.31241 0.31853 0.07029  0.01559  0.04862  151 PHE A N   
2319 C CA  . PHE A 151 ? 0.28809 0.29586 0.31358 0.06671  0.01747  0.03988  151 PHE A CA  
2320 C C   . PHE A 151 ? 0.26259 0.28144 0.29002 0.06003  0.01431  0.03775  151 PHE A C   
2321 O O   . PHE A 151 ? 0.28664 0.32801 0.32371 0.06091  0.01433  0.04403  151 PHE A O   
2322 C CB  . PHE A 151 ? 0.30128 0.29412 0.32387 0.07596  0.02829  0.04135  151 PHE A CB  
2323 C CG  . PHE A 151 ? 0.37800 0.35103 0.39588 0.08031  0.03307  0.04023  151 PHE A CG  
2324 C CD1 . PHE A 151 ? 0.36861 0.32205 0.37618 0.07340  0.03006  0.03057  151 PHE A CD1 
2325 C CD2 . PHE A 151 ? 0.43493 0.40985 0.45956 0.09119  0.04091  0.04960  151 PHE A CD2 
2326 C CE1 . PHE A 151 ? 0.44513 0.38032 0.44888 0.07600  0.03491  0.02903  151 PHE A CE1 
2327 C CE2 . PHE A 151 ? 0.42354 0.37798 0.44435 0.09472  0.04664  0.04873  151 PHE A CE2 
2328 C CZ  . PHE A 151 ? 0.43815 0.37245 0.44841 0.08638  0.04354  0.03783  151 PHE A CZ  
2338 N N   . PRO A 152 ? 0.27880 0.28323 0.29784 0.05383  0.01252  0.02995  152 PRO A N   
2339 C CA  . PRO A 152 ? 0.31119 0.32361 0.33218 0.04899  0.01194  0.02936  152 PRO A CA  
2340 C C   . PRO A 152 ? 0.27352 0.28805 0.29599 0.05644  0.02029  0.03360  152 PRO A C   
2341 O O   . PRO A 152 ? 0.29746 0.30489 0.31877 0.06550  0.02725  0.03620  152 PRO A O   
2342 C CB  . PRO A 152 ? 0.28594 0.28132 0.29698 0.04254  0.00898  0.02164  152 PRO A CB  
2343 C CG  . PRO A 152 ? 0.31689 0.29343 0.31906 0.04633  0.01100  0.01788  152 PRO A CG  
2344 C CD  . PRO A 152 ? 0.32210 0.30399 0.33001 0.05129  0.01155  0.02237  152 PRO A CD  
2352 N N   . ASP A 153 ? 0.28313 0.30573 0.30793 0.05273  0.02079  0.03417  153 ASP A N   
2353 C CA  . ASP A 153 ? 0.30530 0.33052 0.33096 0.05919  0.02898  0.03784  153 ASP A CA  
2354 C C   . ASP A 153 ? 0.28567 0.28910 0.29730 0.05854  0.03164  0.03081  153 ASP A C   
2355 O O   . ASP A 153 ? 0.33281 0.33466 0.34056 0.05253  0.02961  0.02833  153 ASP A O   
2356 C CB  . ASP A 153 ? 0.28355 0.33005 0.31922 0.05499  0.02846  0.04247  153 ASP A CB  
2357 C CG  . ASP A 153 ? 0.34804 0.40019 0.38605 0.06266  0.03763  0.04752  153 ASP A CG  
2358 O OD1 . ASP A 153 ? 0.36055 0.39597 0.38915 0.06941  0.04458  0.04505  153 ASP A OD1 
2359 O OD2 . ASP A 153 ? 0.32590 0.40009 0.37521 0.06122  0.03820  0.05352  153 ASP A OD2 
2364 N N   . PHE A 154 ? 0.34121 0.32821 0.34506 0.06447  0.03668  0.02773  154 PHE A N   
2365 C CA  . PHE A 154 ? 0.31540 0.28383 0.30473 0.06253  0.03876  0.01983  154 PHE A CA  
2366 C C   . PHE A 154 ? 0.35772 0.32953 0.34360 0.06394  0.04446  0.02056  154 PHE A C   
2367 O O   . PHE A 154 ? 0.33167 0.29847 0.30839 0.05889  0.04252  0.01644  154 PHE A O   
2368 C CB  . PHE A 154 ? 0.37439 0.32498 0.35661 0.06793  0.04516  0.01566  154 PHE A CB  
2369 C CG  . PHE A 154 ? 0.34245 0.28592 0.32517 0.06576  0.04014  0.01379  154 PHE A CG  
2370 C CD1 . PHE A 154 ? 0.36182 0.29703 0.33684 0.05777  0.03302  0.00715  154 PHE A CD1 
2371 C CD2 . PHE A 154 ? 0.30595 0.25249 0.29730 0.07238  0.04309  0.01980  154 PHE A CD2 
2372 C CE1 . PHE A 154 ? 0.31977 0.24951 0.29586 0.05594  0.02889  0.00588  154 PHE A CE1 
2373 C CE2 . PHE A 154 ? 0.37142 0.31254 0.36340 0.07074  0.03914  0.01904  154 PHE A CE2 
2374 C CZ  . PHE A 154 ? 0.34639 0.27835 0.33052 0.06224  0.03212  0.01155  154 PHE A CZ  
2384 N N   . ASP A 155 ? 0.34449 0.32563 0.33754 0.07164  0.05220  0.02657  155 ASP A N   
2385 C CA  . ASP A 155 ? 0.35072 0.33370 0.33946 0.07432  0.05946  0.02702  155 ASP A CA  
2386 C C   . ASP A 155 ? 0.34358 0.33884 0.33528 0.06697  0.05434  0.02957  155 ASP A C   
2387 O O   . ASP A 155 ? 0.34317 0.33447 0.32554 0.06508  0.05659  0.02713  155 ASP A O   
2388 C CB  . ASP A 155 ? 0.39265 0.38525 0.39088 0.08495  0.06919  0.03437  155 ASP A CB  
2389 C CG  . ASP A 155 ? 0.43419 0.40950 0.42783 0.09350  0.07776  0.03173  155 ASP A CG  
2390 O OD1 . ASP A 155 ? 0.52183 0.47629 0.50095 0.09100  0.07961  0.02200  155 ASP A OD1 
2391 O OD2 . ASP A 155 ? 0.52651 0.50956 0.53141 0.10226  0.08275  0.03960  155 ASP A OD2 
2396 N N   . ALA A 156 ? 0.31127 0.32196 0.31587 0.06253  0.04821  0.03460  156 ALA A N   
2397 C CA  . ALA A 156 ? 0.33503 0.35596 0.34388 0.05522  0.04534  0.03720  156 ALA A CA  
2398 C C   . ALA A 156 ? 0.32330 0.33071 0.32172 0.04834  0.03996  0.03180  156 ALA A C   
2399 O O   . ALA A 156 ? 0.32012 0.32705 0.31394 0.04577  0.04157  0.03276  156 ALA A O   
2400 C CB  . ALA A 156 ? 0.27508 0.31528 0.29965 0.05046  0.04060  0.04213  156 ALA A CB  
2406 N N   . ALA A 157 ? 0.32685 0.32397 0.32141 0.04618  0.03420  0.02701  157 ALA A N   
2407 C CA  . ALA A 157 ? 0.32834 0.31468 0.31413 0.04061  0.02926  0.02300  157 ALA A CA  
2408 C C   . ALA A 157 ? 0.37092 0.34810 0.34215 0.04312  0.03322  0.01963  157 ALA A C   
2409 O O   . ALA A 157 ? 0.35449 0.33147 0.32036 0.04003  0.03244  0.02077  157 ALA A O   
2410 C CB  . ALA A 157 ? 0.36561 0.34402 0.35045 0.03849  0.02300  0.01871  157 ALA A CB  
2416 N N   . LEU A 158 ? 0.34294 0.31280 0.30744 0.04865  0.03821  0.01556  158 LEU A N   
2417 C CA  . LEU A 158 ? 0.36187 0.32363 0.31105 0.04985  0.04257  0.01038  158 LEU A CA  
2418 C C   . LEU A 158 ? 0.37378 0.34437 0.32117 0.05138  0.04809  0.01471  158 LEU A C   
2419 O O   . LEU A 158 ? 0.37845 0.34813 0.31440 0.04914  0.04812  0.01310  158 LEU A O   
2420 C CB  . LEU A 158 ? 0.38139 0.33180 0.32487 0.05507  0.04898  0.00450  158 LEU A CB  
2421 C CG  . LEU A 158 ? 0.39660 0.33574 0.33857 0.05277  0.04432  -0.00075 158 LEU A CG  
2422 C CD1 . LEU A 158 ? 0.45011 0.37712 0.38997 0.05880  0.05281  -0.00465 158 LEU A CD1 
2423 C CD2 . LEU A 158 ? 0.40554 0.33858 0.33523 0.04590  0.03854  -0.00718 158 LEU A CD2 
2435 N N   . ALA A 159 ? 0.36638 0.34769 0.32508 0.05530  0.05296  0.02089  159 ALA A N   
2436 C CA  . ALA A 159 ? 0.34898 0.33998 0.30736 0.05648  0.05854  0.02587  159 ALA A CA  
2437 C C   . ALA A 159 ? 0.36679 0.36296 0.32704 0.04975  0.05346  0.03041  159 ALA A C   
2438 O O   . ALA A 159 ? 0.36854 0.36722 0.32087 0.04942  0.05645  0.03256  159 ALA A O   
2439 C CB  . ALA A 159 ? 0.33708 0.34151 0.30974 0.06129  0.06409  0.03261  159 ALA A CB  
2445 N N   . ALA A 160 ? 0.33926 0.33697 0.30988 0.04457  0.04666  0.03229  160 ALA A N   
2446 C CA  . ALA A 160 ? 0.35261 0.35208 0.32576 0.03854  0.04352  0.03667  160 ALA A CA  
2447 C C   . ALA A 160 ? 0.37642 0.36748 0.33510 0.03781  0.04097  0.03424  160 ALA A C   
2448 O O   . ALA A 160 ? 0.40328 0.39748 0.35805 0.03689  0.04286  0.03936  160 ALA A O   
2449 C CB  . ALA A 160 ? 0.36325 0.36358 0.34889 0.03277  0.03755  0.03704  160 ALA A CB  
2455 N N   . TYR A 161 ? 0.36838 0.35039 0.31949 0.03816  0.03681  0.02717  161 TYR A N   
2456 C CA  . TYR A 161 ? 0.35243 0.32981 0.29042 0.03677  0.03347  0.02453  161 TYR A CA  
2457 C C   . TYR A 161 ? 0.43008 0.41092 0.35392 0.03936  0.03874  0.02347  161 TYR A C   
2458 O O   . TYR A 161 ? 0.43530 0.42025 0.35072 0.03811  0.03735  0.02644  161 TYR A O   
2459 C CB  . TYR A 161 ? 0.36148 0.32976 0.29532 0.03599  0.02885  0.01648  161 TYR A CB  
2460 C CG  . TYR A 161 ? 0.38712 0.35280 0.30795 0.03380  0.02493  0.01239  161 TYR A CG  
2461 C CD1 . TYR A 161 ? 0.37810 0.34452 0.30117 0.03085  0.01868  0.01570  161 TYR A CD1 
2462 C CD2 . TYR A 161 ? 0.40526 0.36829 0.31177 0.03433  0.02787  0.00474  161 TYR A CD2 
2463 C CE1 . TYR A 161 ? 0.41933 0.38704 0.33162 0.02887  0.01452  0.01280  161 TYR A CE1 
2464 C CE2 . TYR A 161 ? 0.40156 0.36530 0.29617 0.03072  0.02354  0.00019  161 TYR A CE2 
2465 C CZ  . TYR A 161 ? 0.45903 0.42671 0.35725 0.02823  0.01641  0.00501  161 TYR A CZ  
2466 O OH  . TYR A 161 ? 0.47123 0.44343 0.35937 0.02485  0.01170  0.00192  161 TYR A OH  
2476 N N   . LYS A 162 ? 0.42280 0.40288 0.34376 0.04340  0.04536  0.01961  162 LYS A N   
2477 C CA  . LYS A 162 ? 0.46270 0.44462 0.36863 0.04577  0.05163  0.01619  162 LYS A CA  
2478 C C   . LYS A 162 ? 0.47316 0.46669 0.37874 0.04645  0.05525  0.02515  162 LYS A C   
2479 O O   . LYS A 162 ? 0.46016 0.45837 0.35117 0.04645  0.05726  0.02432  162 LYS A O   
2480 C CB  . LYS A 162 ? 0.47563 0.45233 0.38193 0.05101  0.05959  0.01106  162 LYS A CB  
2481 C CG  . LYS A 162 ? 0.57513 0.54786 0.46418 0.05305  0.06706  0.00301  162 LYS A CG  
2482 C CD  . LYS A 162 ? 0.54680 0.51214 0.43881 0.05983  0.07699  -0.00078 162 LYS A CD  
2483 C CE  . LYS A 162 ? 0.53248 0.49260 0.43994 0.06247  0.07528  0.00099  162 LYS A CE  
2484 N NZ  . LYS A 162 ? 0.54159 0.49281 0.44884 0.07006  0.08632  -0.00285 162 LYS A NZ  
2498 N N   . ASN A 163 ? 0.44485 0.44409 0.36604 0.04641  0.05630  0.03363  163 ASN A N   
2499 C CA  . ASN A 163 ? 0.45731 0.46704 0.38091 0.04730  0.06175  0.04261  163 ASN A CA  
2500 C C   . ASN A 163 ? 0.52508 0.53772 0.45218 0.04358  0.05827  0.05137  163 ASN A C   
2501 O O   . ASN A 163 ? 0.48779 0.50828 0.41910 0.04373  0.06325  0.06032  163 ASN A O   
2502 C CB  . ASN A 163 ? 0.47425 0.49003 0.41367 0.04893  0.06650  0.04664  163 ASN A CB  
2503 C CG  . ASN A 163 ? 0.49863 0.51445 0.43390 0.05528  0.07380  0.04152  163 ASN A CG  
2504 O OD1 . ASN A 163 ? 0.56566 0.58100 0.48616 0.05839  0.07925  0.03801  163 ASN A OD1 
2505 N ND2 . ASN A 163 ? 0.39999 0.41664 0.34784 0.05741  0.07438  0.04110  163 ASN A ND2 
2512 N N   . ILE A 164 ? 0.47951 0.48582 0.40555 0.04071  0.05090  0.04971  164 ILE A N   
2513 C CA  . ILE A 164 ? 0.50362 0.51047 0.43429 0.03827  0.04846  0.05859  164 ILE A CA  
2514 C C   . ILE A 164 ? 0.57940 0.59585 0.49902 0.04083  0.05263  0.06604  164 ILE A C   
2515 O O   . ILE A 164 ? 0.55818 0.57931 0.46175 0.04285  0.05293  0.06122  164 ILE A O   
2516 C CB  . ILE A 164 ? 0.52593 0.52541 0.45475 0.03634  0.04048  0.05426  164 ILE A CB  
2517 C CG1 . ILE A 164 ? 0.48797 0.47976 0.43190 0.03309  0.03758  0.05136  164 ILE A CG1 
2518 C CG2 . ILE A 164 ? 0.49847 0.50029 0.42559 0.03640  0.03878  0.06317  164 ILE A CG2 
2519 C CD1 . ILE A 164 ? 0.40682 0.39097 0.35161 0.03107  0.03046  0.04781  164 ILE A CD1 
2531 N N   . THR B 2   ? 0.72591 0.69019 0.79943 0.10511  0.07875  0.02047  2   THR B N   
2532 C CA  . THR B 2   ? 0.67721 0.62768 0.74356 0.09811  0.07318  0.01506  2   THR B CA  
2533 C C   . THR B 2   ? 0.65897 0.61880 0.73380 0.10115  0.06614  0.02740  2   THR B C   
2534 O O   . THR B 2   ? 0.56919 0.51697 0.64028 0.09809  0.06397  0.02533  2   THR B O   
2535 C CB  . THR B 2   ? 0.77644 0.69821 0.83715 0.09959  0.08637  0.00537  2   THR B CB  
2536 O OG1 . THR B 2   ? 0.76956 0.68490 0.84185 0.11279  0.09813  0.01568  2   THR B OG1 
2537 C CG2 . THR B 2   ? 0.90861 0.82067 0.95918 0.09576  0.09450  -0.00870 2   THR B CG2 
2544 N N   . GLU B 3   ? 0.71279 0.69617 0.79908 0.10678  0.06254  0.04046  3   GLU B N   
2545 C CA  . GLU B 3   ? 0.64650 0.64280 0.74107 0.11044  0.05670  0.05307  3   GLU B CA  
2546 C C   . GLU B 3   ? 0.54213 0.56643 0.64036 0.10430  0.04327  0.05876  3   GLU B C   
2547 O O   . GLU B 3   ? 0.45165 0.49313 0.55628 0.10596  0.04362  0.06274  3   GLU B O   
2548 C CB  . GLU B 3   ? 0.75634 0.75572 0.86429 0.12605  0.06854  0.06647  3   GLU B CB  
2549 C CG  . GLU B 3   ? 0.87144 0.89250 0.98892 0.13040  0.06168  0.08176  3   GLU B CG  
2550 C CD  . GLU B 3   ? 1.06913 1.08527 1.19725 0.14590  0.07424  0.09475  3   GLU B CD  
2551 O OE1 . GLU B 3   ? 0.91477 0.90466 1.03844 0.14771  0.08189  0.09088  3   GLU B OE1 
2552 O OE2 . GLU B 3   ? 1.17502 1.21544 1.31677 0.15611  0.07634  0.10977  3   GLU B OE2 
2559 N N   . ILE B 4   ? 0.51570 0.54410 0.60980 0.09668  0.03222  0.05856  4   ILE B N   
2560 C CA  . ILE B 4   ? 0.38516 0.43823 0.48205 0.08942  0.02008  0.06275  4   ILE B CA  
2561 C C   . ILE B 4   ? 0.37456 0.43856 0.47478 0.09076  0.01443  0.07142  4   ILE B C   
2562 O O   . ILE B 4   ? 0.37559 0.42942 0.47739 0.09864  0.02044  0.07605  4   ILE B O   
2563 C CB  . ILE B 4   ? 0.35229 0.39984 0.43828 0.07607  0.01183  0.05123  4   ILE B CB  
2564 C CG1 . ILE B 4   ? 0.35924 0.38975 0.43490 0.07032  0.00749  0.04430  4   ILE B CG1 
2565 C CG2 . ILE B 4   ? 0.35566 0.39462 0.43744 0.07500  0.01745  0.04348  4   ILE B CG2 
2566 C CD1 . ILE B 4   ? 0.39857 0.42819 0.46569 0.05823  -0.00164 0.03647  4   ILE B CD1 
2578 N N   . THR B 5   ? 0.39866 0.48384 0.49985 0.08271  0.00347  0.07369  5   THR B N   
2579 C CA  . THR B 5   ? 0.35378 0.44915 0.45409 0.08054  -0.00372 0.07867  5   THR B CA  
2580 C C   . THR B 5   ? 0.33727 0.42805 0.42663 0.06636  -0.01361 0.06807  5   THR B C   
2581 O O   . THR B 5   ? 0.29393 0.38329 0.38006 0.05821  -0.01643 0.06066  5   THR B O   
2582 C CB  . THR B 5   ? 0.33977 0.46956 0.45204 0.08449  -0.00725 0.09271  5   THR B CB  
2583 O OG1 . THR B 5   ? 0.28319 0.43359 0.39892 0.07569  -0.01359 0.09121  5   THR B OG1 
2584 C CG2 . THR B 5   ? 0.37341 0.50776 0.49782 0.10073  0.00394  0.10528  5   THR B CG2 
2592 N N   . PHE B 6   ? 0.32468 0.41154 0.40832 0.06428  -0.01761 0.06783  6   PHE B N   
2593 C CA  . PHE B 6   ? 0.31907 0.40351 0.39308 0.05217  -0.02627 0.05946  6   PHE B CA  
2594 C C   . PHE B 6   ? 0.41049 0.51543 0.48576 0.05133  -0.03225 0.06678  6   PHE B C   
2595 O O   . PHE B 6   ? 0.43657 0.54193 0.51417 0.06011  -0.02887 0.07490  6   PHE B O   
2596 C CB  . PHE B 6   ? 0.34413 0.40072 0.40768 0.04999  -0.02438 0.04995  6   PHE B CB  
2597 C CG  . PHE B 6   ? 0.37181 0.42360 0.42635 0.03836  -0.03130 0.04070  6   PHE B CG  
2598 C CD1 . PHE B 6   ? 0.37778 0.42671 0.43076 0.03208  -0.03225 0.03447  6   PHE B CD1 
2599 C CD2 . PHE B 6   ? 0.43095 0.48058 0.47879 0.03436  -0.03576 0.03883  6   PHE B CD2 
2600 C CE1 . PHE B 6   ? 0.38104 0.42402 0.42669 0.02247  -0.03697 0.02709  6   PHE B CE1 
2601 C CE2 . PHE B 6   ? 0.45604 0.49960 0.49594 0.02454  -0.04052 0.03038  6   PHE B CE2 
2602 C CZ  . PHE B 6   ? 0.36743 0.40707 0.40661 0.01887  -0.04082 0.02479  6   PHE B CZ  
2612 N N   . LYS B 7   ? 0.37458 0.49759 0.44865 0.04081  -0.04037 0.06441  7   LYS B N   
2613 C CA  . LYS B 7   ? 0.39796 0.54480 0.47197 0.03779  -0.04694 0.06999  7   LYS B CA  
2614 C C   . LYS B 7   ? 0.48866 0.65999 0.57448 0.04929  -0.04449 0.08581  7   LYS B C   
2615 O O   . LYS B 7   ? 0.52712 0.71579 0.61257 0.05100  -0.04797 0.09320  7   LYS B O   
2616 C CB  . LYS B 7   ? 0.54541 0.67619 0.60803 0.03574  -0.04855 0.06511  7   LYS B CB  
2617 C CG  . LYS B 7   ? 0.65485 0.78517 0.70733 0.02133  -0.05564 0.05407  7   LYS B CG  
2618 C CD  . LYS B 7   ? 0.81161 0.93644 0.85415 0.01989  -0.05794 0.05217  7   LYS B CD  
2619 C CE  . LYS B 7   ? 0.93598 1.08206 0.97309 0.00773  -0.06577 0.04821  7   LYS B CE  
2620 N NZ  . LYS B 7   ? 0.95255 1.10155 0.98071 0.00738  -0.06816 0.04888  7   LYS B NZ  
2634 N N   . GLY B 8   ? 0.37792 0.55122 0.47406 0.05786  -0.03791 0.09166  8   GLY B N   
2635 C CA  . GLY B 8   ? 0.47872 0.67298 0.58764 0.07102  -0.03337 0.10776  8   GLY B CA  
2636 C C   . GLY B 8   ? 0.46146 0.63387 0.57275 0.08586  -0.02220 0.11390  8   GLY B C   
2637 O O   . GLY B 8   ? 0.53942 0.72249 0.66268 0.09882  -0.01489 0.12673  8   GLY B O   
2641 N N   . GLY B 9   ? 0.45215 0.59459 0.55308 0.08427  -0.01990 0.10534  9   GLY B N   
2642 C CA  . GLY B 9   ? 0.50450 0.62478 0.60707 0.09621  -0.00899 0.10997  9   GLY B CA  
2643 C C   . GLY B 9   ? 0.46032 0.55371 0.56256 0.09884  0.00038  0.10162  9   GLY B C   
2644 O O   . GLY B 9   ? 0.41124 0.49520 0.50706 0.08947  -0.00278 0.08911  9   GLY B O   
2648 N N   . PRO B 10  ? 0.50098 0.58154 0.60986 0.11172  0.01282  0.10856  10  PRO B N   
2649 C CA  . PRO B 10  ? 0.38883 0.44527 0.49707 0.11418  0.02293  0.10006  10  PRO B CA  
2650 C C   . PRO B 10  ? 0.44468 0.47256 0.53964 0.10455  0.02222  0.08392  10  PRO B C   
2651 O O   . PRO B 10  ? 0.38593 0.40452 0.47483 0.10140  0.01965  0.08225  10  PRO B O   
2652 C CB  . PRO B 10  ? 0.55525 0.60294 0.67322 0.13011  0.03742  0.11169  10  PRO B CB  
2653 C CG  . PRO B 10  ? 0.56918 0.62278 0.68784 0.13368  0.03521  0.12211  10  PRO B CG  
2654 C CD  . PRO B 10  ? 0.52815 0.60875 0.64225 0.12302  0.01899  0.12200  10  PRO B CD  
2662 N N   . ILE B 11  ? 0.43722 0.45357 0.52783 0.09988  0.02442  0.07257  11  ILE B N   
2663 C CA  . ILE B 11  ? 0.44263 0.43577 0.52115 0.09069  0.02372  0.05748  11  ILE B CA  
2664 C C   . ILE B 11  ? 0.46877 0.44529 0.54654 0.09362  0.03463  0.05022  11  ILE B C   
2665 O O   . ILE B 11  ? 0.47274 0.45965 0.55556 0.09691  0.03723  0.05222  11  ILE B O   
2666 C CB  . ILE B 11  ? 0.38361 0.38565 0.45464 0.07824  0.01141  0.04976  11  ILE B CB  
2667 C CG1 . ILE B 11  ? 0.39951 0.41450 0.46901 0.07402  0.00168  0.05427  11  ILE B CG1 
2668 C CG2 . ILE B 11  ? 0.40879 0.39080 0.46894 0.07039  0.01161  0.03579  11  ILE B CG2 
2669 C CD1 . ILE B 11  ? 0.47457 0.47362 0.53812 0.07322  0.00248  0.05211  11  ILE B CD1 
2681 N N   . HIS B 12  ? 0.54996 0.50170 0.62086 0.09133  0.04094  0.04097  12  HIS B N   
2682 C CA  . HIS B 12  ? 0.55239 0.48637 0.61996 0.09193  0.05168  0.03124  12  HIS B CA  
2683 C C   . HIS B 12  ? 0.47596 0.40646 0.53182 0.07980  0.04505  0.01735  12  HIS B C   
2684 O O   . HIS B 12  ? 0.42845 0.35523 0.47756 0.07190  0.03776  0.01256  12  HIS B O   
2685 C CB  . HIS B 12  ? 0.65226 0.56093 0.71971 0.09583  0.06411  0.02891  12  HIS B CB  
2686 C CG  . HIS B 12  ? 0.72081 0.63037 0.80045 0.10968  0.07341  0.04381  12  HIS B CG  
2687 N ND1 . HIS B 12  ? 0.67950 0.60262 0.76502 0.11396  0.06776  0.05725  12  HIS B ND1 
2688 C CD2 . HIS B 12  ? 0.80221 0.70098 0.88927 0.12083  0.08885  0.04804  12  HIS B CD2 
2689 C CE1 . HIS B 12  ? 0.75389 0.67657 0.85059 0.12769  0.07880  0.07048  12  HIS B CE1 
2690 N NE2 . HIS B 12  ? 0.80114 0.70783 0.89941 0.13245  0.09223  0.06529  12  HIS B NE2 
2698 N N   . LEU B 13  ? 0.45883 0.39188 0.51251 0.07893  0.04793  0.01184  13  LEU B N   
2699 C CA  . LEU B 13  ? 0.47874 0.41155 0.52170 0.06858  0.04217  0.00048  13  LEU B CA  
2700 C C   . LEU B 13  ? 0.48547 0.39820 0.52010 0.06508  0.05118  -0.01246 13  LEU B C   
2701 O O   . LEU B 13  ? 0.46874 0.37179 0.50507 0.07062  0.06333  -0.01493 13  LEU B O   
2702 C CB  . LEU B 13  ? 0.41044 0.35975 0.45491 0.06860  0.03962  0.00218  13  LEU B CB  
2703 C CG  . LEU B 13  ? 0.40908 0.37942 0.46032 0.06815  0.02939  0.01239  13  LEU B CG  
2704 C CD1 . LEU B 13  ? 0.39919 0.38327 0.45102 0.06638  0.02806  0.01232  13  LEU B CD1 
2705 C CD2 . LEU B 13  ? 0.31704 0.28940 0.36367 0.06021  0.01821  0.01151  13  LEU B CD2 
2717 N N   . LYS B 14  ? 0.44213 0.34971 0.46784 0.05552  0.04554  -0.02097 14  LYS B N   
2718 C CA  . LYS B 14  ? 0.46870 0.36026 0.48582 0.04930  0.05216  -0.03426 14  LYS B CA  
2719 C C   . LYS B 14  ? 0.47809 0.37923 0.48576 0.04201  0.04801  -0.04286 14  LYS B C   
2720 O O   . LYS B 14  ? 0.42080 0.33673 0.42689 0.03863  0.03724  -0.03946 14  LYS B O   
2721 C CB  . LYS B 14  ? 0.57104 0.45383 0.58584 0.04359  0.04857  -0.03653 14  LYS B CB  
2722 C CG  . LYS B 14  ? 0.67379 0.54675 0.67871 0.03301  0.05076  -0.05095 14  LYS B CG  
2723 C CD  . LYS B 14  ? 0.75515 0.61278 0.76220 0.03104  0.05415  -0.05140 14  LYS B CD  
2724 C CE  . LYS B 14  ? 0.99727 0.84130 0.99683 0.02097  0.06081  -0.06629 14  LYS B CE  
2725 N NZ  . LYS B 14  ? 1.09019 0.93929 1.08617 0.01187  0.05193  -0.06901 14  LYS B NZ  
2739 N N   . GLY B 15  ? 0.47525 0.36790 0.47650 0.03978  0.05744  -0.05376 15  GLY B N   
2740 C CA  . GLY B 15  ? 0.48727 0.38905 0.47761 0.03178  0.05438  -0.06324 15  GLY B CA  
2741 C C   . GLY B 15  ? 0.49969 0.40375 0.48782 0.03551  0.06288  -0.06661 15  GLY B C   
2742 O O   . GLY B 15  ? 0.47465 0.37050 0.46976 0.04430  0.07282  -0.06295 15  GLY B O   
2746 N N   . GLN B 16  ? 0.44403 0.36075 0.42252 0.02941  0.05938  -0.07276 16  GLN B N   
2747 C CA  . GLN B 16  ? 0.52401 0.44487 0.49802 0.03171  0.06733  -0.07727 16  GLN B CA  
2748 C C   . GLN B 16  ? 0.47878 0.41492 0.46135 0.03957  0.06374  -0.06399 16  GLN B C   
2749 O O   . GLN B 16  ? 0.44552 0.39540 0.43086 0.03819  0.05258  -0.05560 16  GLN B O   
2750 C CB  . GLN B 16  ? 0.57235 0.50403 0.53203 0.02187  0.06467  -0.08820 16  GLN B CB  
2751 C CG  . GLN B 16  ? 0.60332 0.52930 0.55504 0.01107  0.06230  -0.09913 16  GLN B CG  
2752 C CD  . GLN B 16  ? 0.76245 0.66434 0.71326 0.00925  0.07485  -0.11011 16  GLN B CD  
2753 O OE1 . GLN B 16  ? 0.77443 0.66738 0.72021 0.00983  0.08712  -0.11950 16  GLN B OE1 
2754 N NE2 . GLN B 16  ? 0.73386 0.62443 0.68888 0.00643  0.07281  -0.10974 16  GLN B NE2 
2763 N N   . GLN B 17  ? 0.48637 0.41986 0.47319 0.04741  0.07419  -0.06259 17  GLN B N   
2764 C CA  . GLN B 17  ? 0.51194 0.46136 0.50758 0.05425  0.07201  -0.05055 17  GLN B CA  
2765 C C   . GLN B 17  ? 0.47701 0.44242 0.46392 0.04980  0.06915  -0.05320 17  GLN B C   
2766 O O   . GLN B 17  ? 0.49330 0.45655 0.47003 0.04774  0.07716  -0.06372 17  GLN B O   
2767 C CB  . GLN B 17  ? 0.52278 0.46537 0.52738 0.06528  0.08494  -0.04681 17  GLN B CB  
2768 C CG  . GLN B 17  ? 0.59711 0.55796 0.61157 0.07220  0.08416  -0.03491 17  GLN B CG  
2769 C CD  . GLN B 17  ? 0.73293 0.69175 0.76266 0.08413  0.09119  -0.02406 17  GLN B CD  
2770 O OE1 . GLN B 17  ? 0.77798 0.71975 0.81055 0.08804  0.09760  -0.02508 17  GLN B OE1 
2771 N NE2 . GLN B 17  ? 0.66202 0.63903 0.70186 0.09022  0.09116  -0.01328 17  GLN B NE2 
2780 N N   . ILE B 18  ? 0.39988 0.38120 0.39061 0.04830  0.05859  -0.04359 18  ILE B N   
2781 C CA  . ILE B 18  ? 0.46756 0.46528 0.45207 0.04528  0.05593  -0.04266 18  ILE B CA  
2782 C C   . ILE B 18  ? 0.46866 0.47852 0.46442 0.05183  0.05745  -0.03122 18  ILE B C   
2783 O O   . ILE B 18  ? 0.51628 0.52958 0.52378 0.05405  0.05200  -0.02125 18  ILE B O   
2784 C CB  . ILE B 18  ? 0.44676 0.45248 0.42701 0.03810  0.04401  -0.04012 18  ILE B CB  
2785 C CG1 . ILE B 18  ? 0.49976 0.49803 0.46892 0.03108  0.04251  -0.05129 18  ILE B CG1 
2786 C CG2 . ILE B 18  ? 0.47729 0.50044 0.45363 0.03677  0.04214  -0.03565 18  ILE B CG2 
2787 C CD1 . ILE B 18  ? 0.47376 0.46457 0.43242 0.02909  0.05295  -0.06544 18  ILE B CD1 
2799 N N   . ASN B 19  ? 0.41093 0.42886 0.40290 0.05423  0.06484  -0.03291 19  ASN B N   
2800 C CA  . ASN B 19  ? 0.43015 0.46106 0.43288 0.06039  0.06792  -0.02264 19  ASN B CA  
2801 C C   . ASN B 19  ? 0.45274 0.50079 0.45094 0.05685  0.06489  -0.01871 19  ASN B C   
2802 O O   . ASN B 19  ? 0.39459 0.44517 0.37927 0.05151  0.06367  -0.02534 19  ASN B O   
2803 C CB  . ASN B 19  ? 0.43604 0.46179 0.44104 0.06887  0.08214  -0.02591 19  ASN B CB  
2804 C CG  . ASN B 19  ? 0.42710 0.43364 0.43596 0.07333  0.08786  -0.02970 19  ASN B CG  
2805 O OD1 . ASN B 19  ? 0.50523 0.51044 0.52482 0.07541  0.08232  -0.02168 19  ASN B OD1 
2806 N ND2 . ASN B 19  ? 0.50643 0.49838 0.50696 0.07506  0.09999  -0.04145 19  ASN B ND2 
2813 N N   . GLU B 20  ? 0.39970 0.46117 0.40990 0.05982  0.06406  -0.00709 20  GLU B N   
2814 C CA  . GLU B 20  ? 0.41495 0.49262 0.42314 0.05766  0.06353  -0.00154 20  GLU B CA  
2815 C C   . GLU B 20  ? 0.42923 0.50963 0.42469 0.05943  0.07321  -0.00986 20  GLU B C   
2816 O O   . GLU B 20  ? 0.39309 0.46595 0.38743 0.06490  0.08325  -0.01651 20  GLU B O   
2817 C CB  . GLU B 20  ? 0.38292 0.47413 0.40737 0.06070  0.06373  0.01101  20  GLU B CB  
2818 C CG  . GLU B 20  ? 0.39921 0.49028 0.43426 0.05648  0.05346  0.01825  20  GLU B CG  
2819 C CD  . GLU B 20  ? 0.44633 0.55202 0.49814 0.05773  0.05298  0.02940  20  GLU B CD  
2820 O OE1 . GLU B 20  ? 0.48540 0.60138 0.54352 0.06392  0.06116  0.03278  20  GLU B OE1 
2821 O OE2 . GLU B 20  ? 0.33951 0.44715 0.39867 0.05221  0.04463  0.03454  20  GLU B OE2 
2828 N N   . GLY B 21  ? 0.44632 0.53730 0.43157 0.05481  0.07069  -0.00956 21  GLY B N   
2829 C CA  . GLY B 21  ? 0.50254 0.59859 0.47260 0.05458  0.07828  -0.01847 21  GLY B CA  
2830 C C   . GLY B 21  ? 0.48599 0.57252 0.44064 0.04925  0.07747  -0.03264 21  GLY B C   
2831 O O   . GLY B 21  ? 0.47400 0.56825 0.41366 0.04649  0.08159  -0.04056 21  GLY B O   
2835 N N   . ASP B 22  ? 0.44074 0.51236 0.39821 0.04703  0.07242  -0.03633 22  ASP B N   
2836 C CA  . ASP B 22  ? 0.46598 0.52982 0.40976 0.04063  0.07137  -0.04972 22  ASP B CA  
2837 C C   . ASP B 22  ? 0.53870 0.61632 0.47397 0.03397  0.06169  -0.04702 22  ASP B C   
2838 O O   . ASP B 22  ? 0.51096 0.59825 0.45305 0.03456  0.05495  -0.03406 22  ASP B O   
2839 C CB  . ASP B 22  ? 0.48067 0.52507 0.43083 0.04028  0.06906  -0.05324 22  ASP B CB  
2840 C CG  . ASP B 22  ? 0.51016 0.53831 0.46468 0.04633  0.08081  -0.05934 22  ASP B CG  
2841 O OD1 . ASP B 22  ? 0.49188 0.52154 0.44110 0.04941  0.09161  -0.06490 22  ASP B OD1 
2842 O OD2 . ASP B 22  ? 0.48704 0.50092 0.45041 0.04848  0.07975  -0.05791 22  ASP B OD2 
2847 N N   . PHE B 23  ? 0.56878 0.64730 0.48946 0.02738  0.06162  -0.05939 23  PHE B N   
2848 C CA  . PHE B 23  ? 0.60002 0.69137 0.51367 0.02131  0.05199  -0.05708 23  PHE B CA  
2849 C C   . PHE B 23  ? 0.53973 0.61779 0.46158 0.01953  0.04424  -0.05526 23  PHE B C   
2850 O O   . PHE B 23  ? 0.52742 0.58858 0.44986 0.01801  0.04709  -0.06491 23  PHE B O   
2851 C CB  . PHE B 23  ? 0.66287 0.76314 0.55825 0.01389  0.05456  -0.07164 23  PHE B CB  
2852 C CG  . PHE B 23  ? 0.79151 0.90655 0.67627 0.01488  0.06232  -0.07468 23  PHE B CG  
2853 C CD1 . PHE B 23  ? 0.84056 0.97779 0.72365 0.01716  0.05942  -0.06210 23  PHE B CD1 
2854 C CD2 . PHE B 23  ? 0.82395 0.92933 0.70054 0.01396  0.07391  -0.09005 23  PHE B CD2 
2855 C CE1 . PHE B 23  ? 0.87558 1.02742 0.74833 0.01829  0.06714  -0.06466 23  PHE B CE1 
2856 C CE2 . PHE B 23  ? 0.80250 0.92124 0.66835 0.01501  0.08215  -0.09381 23  PHE B CE2 
2857 C CZ  . PHE B 23  ? 0.82366 0.96672 0.68729 0.01708  0.07835  -0.08105 23  PHE B CZ  
2867 N N   . ALA B 24  ? 0.45096 0.53556 0.37915 0.01991  0.03553  -0.04288 24  ALA B N   
2868 C CA  . ALA B 24  ? 0.44544 0.51741 0.38188 0.01892  0.02874  -0.04041 24  ALA B CA  
2869 C C   . ALA B 24  ? 0.41536 0.48795 0.34243 0.01207  0.02516  -0.05011 24  ALA B C   
2870 O O   . ALA B 24  ? 0.41780 0.50824 0.33460 0.00827  0.02286  -0.05112 24  ALA B O   
2871 C CB  . ALA B 24  ? 0.42935 0.50689 0.37468 0.02106  0.02211  -0.02526 24  ALA B CB  
2877 N N   . PRO B 25  ? 0.43219 0.48766 0.36253 0.01015  0.02494  -0.05703 25  PRO B N   
2878 C CA  . PRO B 25  ? 0.42406 0.48076 0.34660 0.00256  0.02163  -0.06633 25  PRO B CA  
2879 C C   . PRO B 25  ? 0.42867 0.49598 0.35333 0.00120  0.01189  -0.05728 25  PRO B C   
2880 O O   . PRO B 25  ? 0.35997 0.42413 0.29447 0.00589  0.00775  -0.04529 25  PRO B O   
2881 C CB  . PRO B 25  ? 0.45171 0.48502 0.37974 0.00219  0.02514  -0.07365 25  PRO B CB  
2882 C CG  . PRO B 25  ? 0.47478 0.49648 0.41245 0.01010  0.03074  -0.06862 25  PRO B CG  
2883 C CD  . PRO B 25  ? 0.43342 0.46938 0.37449 0.01487  0.02892  -0.05676 25  PRO B CD  
2891 N N   . ASP B 26  ? 0.40383 0.48316 0.31952 -0.00577 0.00875  -0.06387 26  ASP B N   
2892 C CA  . ASP B 26  ? 0.41427 0.50312 0.33280 -0.00659 0.00041  -0.05578 26  ASP B CA  
2893 C C   . ASP B 26  ? 0.44167 0.51104 0.36860 -0.00697 -0.00172 -0.05721 26  ASP B C   
2894 O O   . ASP B 26  ? 0.47350 0.52362 0.40345 -0.00689 0.00314  -0.06426 26  ASP B O   
2895 C CB  . ASP B 26  ? 0.46179 0.57369 0.36911 -0.01388 -0.00258 -0.06134 26  ASP B CB  
2896 C CG  . ASP B 26  ? 0.47442 0.60440 0.38472 -0.01127 -0.01001 -0.04756 26  ASP B CG  
2897 O OD1 . ASP B 26  ? 0.39225 0.51375 0.31273 -0.00401 -0.01173 -0.03462 26  ASP B OD1 
2898 O OD2 . ASP B 26  ? 0.54319 0.69564 0.44614 -0.01665 -0.01363 -0.04980 26  ASP B OD2 
2903 N N   . PHE B 27  ? 0.36739 0.44233 0.29828 -0.00671 -0.00837 -0.04965 27  PHE B N   
2904 C CA  . PHE B 27  ? 0.41020 0.46945 0.34843 -0.00701 -0.01086 -0.04991 27  PHE B CA  
2905 C C   . PHE B 27  ? 0.40650 0.47847 0.34636 -0.00736 -0.01748 -0.04243 27  PHE B C   
2906 O O   . PHE B 27  ? 0.36327 0.45413 0.30080 -0.00531 -0.01987 -0.03417 27  PHE B O   
2907 C CB  . PHE B 27  ? 0.35843 0.39988 0.30663 -0.00055 -0.00972 -0.04316 27  PHE B CB  
2908 C CG  . PHE B 27  ? 0.38647 0.43439 0.33901 0.00498  -0.01147 -0.03031 27  PHE B CG  
2909 C CD1 . PHE B 27  ? 0.42179 0.47233 0.37875 0.00703  -0.01609 -0.02088 27  PHE B CD1 
2910 C CD2 . PHE B 27  ? 0.41233 0.46273 0.36492 0.00805  -0.00737 -0.02774 27  PHE B CD2 
2911 C CE1 . PHE B 27  ? 0.40161 0.45514 0.36288 0.01145  -0.01620 -0.00959 27  PHE B CE1 
2912 C CE2 . PHE B 27  ? 0.34592 0.40114 0.30324 0.01213  -0.00819 -0.01599 27  PHE B CE2 
2913 C CZ  . PHE B 27  ? 0.48432 0.54001 0.44596 0.01355  -0.01239 -0.00713 27  PHE B CZ  
2923 N N   . THR B 28  ? 0.32764 0.38893 0.27232 -0.00895 -0.01970 -0.04410 28  THR B N   
2924 C CA  . THR B 28  ? 0.35405 0.42478 0.30173 -0.00864 -0.02503 -0.03735 28  THR B CA  
2925 C C   . THR B 28  ? 0.34594 0.39788 0.30264 -0.00411 -0.02603 -0.03172 28  THR B C   
2926 O O   . THR B 28  ? 0.34714 0.38272 0.30624 -0.00597 -0.02442 -0.03799 28  THR B O   
2927 C CB  . THR B 28  ? 0.41275 0.49298 0.35592 -0.01727 -0.02652 -0.04709 28  THR B CB  
2928 O OG1 . THR B 28  ? 0.40667 0.50544 0.34000 -0.02292 -0.02538 -0.05411 28  THR B OG1 
2929 C CG2 . THR B 28  ? 0.42602 0.51998 0.37289 -0.01670 -0.03179 -0.03954 28  THR B CG2 
2937 N N   . VAL B 29  ? 0.27387 0.32842 0.23522 0.00165  -0.02807 -0.01986 29  VAL B N   
2938 C CA  . VAL B 29  ? 0.28176 0.32042 0.25043 0.00537  -0.02887 -0.01462 29  VAL B CA  
2939 C C   . VAL B 29  ? 0.32351 0.37159 0.29474 0.00833  -0.03133 -0.00577 29  VAL B C   
2940 O O   . VAL B 29  ? 0.32999 0.39820 0.29816 0.00789  -0.03278 -0.00286 29  VAL B O   
2941 C CB  . VAL B 29  ? 0.26569 0.29306 0.23828 0.00931  -0.02664 -0.00996 29  VAL B CB  
2942 C CG1 . VAL B 29  ? 0.31857 0.33557 0.29079 0.00751  -0.02395 -0.01797 29  VAL B CG1 
2943 C CG2 . VAL B 29  ? 0.26542 0.30472 0.23674 0.01233  -0.02521 -0.00216 29  VAL B CG2 
2953 N N   . LEU B 30  ? 0.30433 0.33907 0.28108 0.01143  -0.03146 -0.00148 30  LEU B N   
2954 C CA  . LEU B 30  ? 0.26298 0.30438 0.24280 0.01523  -0.03228 0.00691  30  LEU B CA  
2955 C C   . LEU B 30  ? 0.26750 0.29909 0.25159 0.02095  -0.02934 0.01630  30  LEU B C   
2956 O O   . LEU B 30  ? 0.26372 0.27821 0.24984 0.02038  -0.02809 0.01400  30  LEU B O   
2957 C CB  . LEU B 30  ? 0.26278 0.29707 0.24498 0.01363  -0.03372 0.00335  30  LEU B CB  
2958 C CG  . LEU B 30  ? 0.34173 0.38234 0.32085 0.00679  -0.03559 -0.00645 30  LEU B CG  
2959 C CD1 . LEU B 30  ? 0.33128 0.35983 0.31331 0.00519  -0.03593 -0.01003 30  LEU B CD1 
2960 C CD2 . LEU B 30  ? 0.32067 0.38666 0.29779 0.00514  -0.03772 -0.00416 30  LEU B CD2 
2972 N N   . ASP B 31  ? 0.29075 0.33392 0.27641 0.02617  -0.02774 0.02707  31  ASP B N   
2973 C CA  . ASP B 31  ? 0.28624 0.31743 0.27660 0.03145  -0.02323 0.03615  31  ASP B CA  
2974 C C   . ASP B 31  ? 0.28106 0.29941 0.27504 0.03335  -0.02209 0.03658  31  ASP B C   
2975 O O   . ASP B 31  ? 0.29852 0.31795 0.29165 0.03074  -0.02512 0.03050  31  ASP B O   
2976 C CB  . ASP B 31  ? 0.29901 0.34515 0.29044 0.03747  -0.02020 0.04902  31  ASP B CB  
2977 C CG  . ASP B 31  ? 0.35329 0.41771 0.34644 0.04253  -0.02061 0.05742  31  ASP B CG  
2978 O OD1 . ASP B 31  ? 0.36315 0.42617 0.35795 0.04210  -0.02230 0.05444  31  ASP B OD1 
2979 O OD2 . ASP B 31  ? 0.32287 0.40502 0.31640 0.04773  -0.01877 0.06873  31  ASP B OD2 
2984 N N   . ASN B 32  ? 0.29391 0.29875 0.29181 0.03746  -0.01680 0.04331  32  ASN B N   
2985 C CA  . ASN B 32  ? 0.32035 0.30934 0.32061 0.03866  -0.01438 0.04213  32  ASN B CA  
2986 C C   . ASN B 32  ? 0.38543 0.38564 0.38787 0.04391  -0.01391 0.04786  32  ASN B C   
2987 O O   . ASN B 32  ? 0.35249 0.34252 0.35603 0.04450  -0.01265 0.04534  32  ASN B O   
2988 C CB  . ASN B 32  ? 0.33254 0.30303 0.33601 0.04088  -0.00726 0.04700  32  ASN B CB  
2989 C CG  . ASN B 32  ? 0.31173 0.27080 0.31431 0.03470  -0.00757 0.04094  32  ASN B CG  
2990 O OD1 . ASN B 32  ? 0.31347 0.27688 0.31331 0.02959  -0.01295 0.03313  32  ASN B OD1 
2991 N ND2 . ASN B 32  ? 0.29326 0.23741 0.29885 0.03495  -0.00094 0.04478  32  ASN B ND2 
2998 N N   . ASP B 33  ? 0.35804 0.38079 0.36118 0.04776  -0.01476 0.05593  33  ASP B N   
2999 C CA  . ASP B 33  ? 0.42121 0.46151 0.42718 0.05231  -0.01535 0.06207  33  ASP B CA  
3000 C C   . ASP B 33  ? 0.43667 0.49672 0.43919 0.04578  -0.02269 0.05434  33  ASP B C   
3001 O O   . ASP B 33  ? 0.41098 0.49201 0.41584 0.04793  -0.02432 0.05926  33  ASP B O   
3002 C CB  . ASP B 33  ? 0.37017 0.42688 0.38005 0.06135  -0.01116 0.07803  33  ASP B CB  
3003 C CG  . ASP B 33  ? 0.55125 0.58661 0.56573 0.06839  -0.00174 0.08671  33  ASP B CG  
3004 O OD1 . ASP B 33  ? 0.62341 0.63982 0.64030 0.07017  0.00259  0.08475  33  ASP B OD1 
3005 O OD2 . ASP B 33  ? 0.57160 0.60935 0.58726 0.07219  0.00219  0.09580  33  ASP B OD2 
3010 N N   . LEU B 34  ? 0.38251 0.43663 0.38002 0.03771  -0.02645 0.04254  34  LEU B N   
3011 C CA  . LEU B 34  ? 0.33319 0.39949 0.32710 0.03006  -0.03174 0.03278  34  LEU B CA  
3012 C C   . LEU B 34  ? 0.36719 0.46149 0.35785 0.02821  -0.03453 0.03484  34  LEU B C   
3013 O O   . LEU B 34  ? 0.37892 0.48784 0.36697 0.02146  -0.03832 0.02764  34  LEU B O   
3014 C CB  . LEU B 34  ? 0.40321 0.47147 0.40016 0.02915  -0.03289 0.03089  34  LEU B CB  
3015 C CG  . LEU B 34  ? 0.47976 0.52400 0.47933 0.03189  -0.02965 0.03023  34  LEU B CG  
3016 C CD1 . LEU B 34  ? 0.48850 0.53770 0.49167 0.03279  -0.02972 0.03106  34  LEU B CD1 
3017 C CD2 . LEU B 34  ? 0.42249 0.44784 0.41847 0.02600  -0.03082 0.01961  34  LEU B CD2 
3029 N N   . ASN B 35  ? 0.34430 0.44663 0.33476 0.03342  -0.03235 0.04429  35  ASN B N   
3030 C CA  . ASN B 35  ? 0.37757 0.50519 0.36277 0.03083  -0.03486 0.04487  35  ASN B CA  
3031 C C   . ASN B 35  ? 0.40317 0.52133 0.38174 0.02303  -0.03598 0.03166  35  ASN B C   
3032 O O   . ASN B 35  ? 0.27615 0.37102 0.25538 0.02342  -0.03349 0.02866  35  ASN B O   
3033 C CB  . ASN B 35  ? 0.39589 0.53156 0.38299 0.03948  -0.03105 0.05982  35  ASN B CB  
3034 C CG  . ASN B 35  ? 0.46701 0.61485 0.46113 0.04889  -0.02851 0.07508  35  ASN B CG  
3035 O OD1 . ASN B 35  ? 0.44058 0.61111 0.43623 0.04847  -0.03180 0.07706  35  ASN B OD1 
3036 N ND2 . ASN B 35  ? 0.47944 0.61094 0.47872 0.05742  -0.02175 0.08600  35  ASN B ND2 
3043 N N   . GLN B 36  ? 0.41087 0.54793 0.38308 0.01583  -0.03914 0.02376  36  GLN B N   
3044 C CA  . GLN B 36  ? 0.32015 0.44833 0.28595 0.00979  -0.03840 0.01219  36  GLN B CA  
3045 C C   . GLN B 36  ? 0.34788 0.48124 0.31125 0.01437  -0.03587 0.01962  36  GLN B C   
3046 O O   . GLN B 36  ? 0.34603 0.50009 0.30949 0.01933  -0.03589 0.03132  36  GLN B O   
3047 C CB  . GLN B 36  ? 0.45531 0.59885 0.41426 -0.00036 -0.04098 -0.00044 36  GLN B CB  
3048 C CG  . GLN B 36  ? 0.52869 0.67588 0.47904 -0.00512 -0.03934 -0.00890 36  GLN B CG  
3049 C CD  . GLN B 36  ? 0.83936 1.00838 0.78164 -0.01575 -0.04149 -0.02030 36  GLN B CD  
3050 O OE1 . GLN B 36  ? 0.74916 0.93889 0.68345 -0.01829 -0.04164 -0.02154 36  GLN B OE1 
3051 N NE2 . GLN B 36  ? 0.76063 0.92623 0.70484 -0.02268 -0.04294 -0.02871 36  GLN B NE2 
3060 N N   . VAL B 37  ? 0.28628 0.40084 0.24846 0.01337  -0.03318 0.01402  37  VAL B N   
3061 C CA  . VAL B 37  ? 0.31903 0.43513 0.27955 0.01679  -0.03009 0.01960  37  VAL B CA  
3062 C C   . VAL B 37  ? 0.30682 0.41912 0.26087 0.01094  -0.02878 0.00692  37  VAL B C   
3063 O O   . VAL B 37  ? 0.29631 0.39139 0.25118 0.00709  -0.02844 -0.00342 37  VAL B O   
3064 C CB  . VAL B 37  ? 0.31085 0.40499 0.27908 0.02235  -0.02680 0.02718  37  VAL B CB  
3065 C CG1 . VAL B 37  ? 0.37358 0.46776 0.34077 0.02427  -0.02318 0.03130  37  VAL B CG1 
3066 C CG2 . VAL B 37  ? 0.33727 0.43244 0.31182 0.02903  -0.02586 0.04015  37  VAL B CG2 
3076 N N   . THR B 38  ? 0.26986 0.39767 0.21779 0.01107  -0.02713 0.00852  38  THR B N   
3077 C CA  . THR B 38  ? 0.34236 0.46723 0.28384 0.00691  -0.02417 -0.00230 38  THR B CA  
3078 C C   . THR B 38  ? 0.34446 0.47221 0.28618 0.01195  -0.02048 0.00642  38  THR B C   
3079 O O   . THR B 38  ? 0.31105 0.44216 0.25779 0.01789  -0.02006 0.02030  38  THR B O   
3080 C CB  . THR B 38  ? 0.36250 0.50749 0.29309 -0.00070 -0.02529 -0.01310 38  THR B CB  
3081 O OG1 . THR B 38  ? 0.33181 0.50549 0.25679 0.00123  -0.02633 -0.00433 38  THR B OG1 
3082 C CG2 . THR B 38  ? 0.38022 0.52729 0.31135 -0.00630 -0.02907 -0.01962 38  THR B CG2 
3090 N N   . LEU B 39  ? 0.35276 0.47878 0.28935 0.00969  -0.01679 -0.00150 39  LEU B N   
3091 C CA  . LEU B 39  ? 0.37185 0.50127 0.30911 0.01412  -0.01281 0.00663  39  LEU B CA  
3092 C C   . LEU B 39  ? 0.38828 0.54394 0.32080 0.01705  -0.01336 0.01807  39  LEU B C   
3093 O O   . LEU B 39  ? 0.31382 0.47139 0.25022 0.02241  -0.01038 0.03042  39  LEU B O   
3094 C CB  . LEU B 39  ? 0.48215 0.60824 0.41377 0.01141  -0.00811 -0.00444 39  LEU B CB  
3095 C CG  . LEU B 39  ? 0.50218 0.60859 0.44226 0.01438  -0.00430 -0.00367 39  LEU B CG  
3096 C CD1 . LEU B 39  ? 0.48720 0.59204 0.42127 0.01247  0.00138  -0.01506 39  LEU B CD1 
3097 C CD2 . LEU B 39  ? 0.51931 0.62754 0.46623 0.01946  -0.00271 0.01080  39  LEU B CD2 
3109 N N   . ALA B 40  ? 0.30236 0.47958 0.22698 0.01339  -0.01691 0.01478  40  ALA B N   
3110 C CA  . ALA B 40  ? 0.32162 0.52936 0.24064 0.01606  -0.01788 0.02579  40  ALA B CA  
3111 C C   . ALA B 40  ? 0.35192 0.56097 0.28063 0.02479  -0.01795 0.04533  40  ALA B C   
3112 O O   . ALA B 40  ? 0.33401 0.56337 0.26096 0.03002  -0.01632 0.05908  40  ALA B O   
3113 C CB  . ALA B 40  ? 0.39298 0.62458 0.30327 0.00928  -0.02274 0.01791  40  ALA B CB  
3119 N N   . ASP B 41  ? 0.34722 0.53435 0.28590 0.02665  -0.01891 0.04687  41  ASP B N   
3120 C CA  . ASP B 41  ? 0.36542 0.54800 0.31368 0.03482  -0.01705 0.06389  41  ASP B CA  
3121 C C   . ASP B 41  ? 0.39946 0.57255 0.35223 0.03956  -0.01100 0.07403  41  ASP B C   
3122 O O   . ASP B 41  ? 0.33509 0.50810 0.29437 0.04662  -0.00748 0.08997  41  ASP B O   
3123 C CB  . ASP B 41  ? 0.39185 0.54974 0.34864 0.03475  -0.01827 0.06078  41  ASP B CB  
3124 C CG  . ASP B 41  ? 0.34849 0.51801 0.30380 0.03228  -0.02339 0.05662  41  ASP B CG  
3125 O OD1 . ASP B 41  ? 0.39553 0.59022 0.34272 0.02838  -0.02651 0.05255  41  ASP B OD1 
3126 O OD2 . ASP B 41  ? 0.42231 0.57705 0.38460 0.03404  -0.02391 0.05786  41  ASP B OD2 
3131 N N   . TYR B 42  ? 0.35636 0.52038 0.30673 0.03588  -0.00886 0.06537  42  TYR B N   
3132 C CA  . TYR B 42  ? 0.32292 0.47633 0.27904 0.03889  -0.00315 0.07351  42  TYR B CA  
3133 C C   . TYR B 42  ? 0.39340 0.56432 0.34174 0.03855  -0.00022 0.07380  42  TYR B C   
3134 O O   . TYR B 42  ? 0.33015 0.49191 0.28215 0.03873  0.00422  0.07521  42  TYR B O   
3135 C CB  . TYR B 42  ? 0.38142 0.50700 0.34463 0.03543  -0.00264 0.06465  42  TYR B CB  
3136 C CG  . TYR B 42  ? 0.37386 0.48314 0.34245 0.03463  -0.00585 0.06134  42  TYR B CG  
3137 C CD1 . TYR B 42  ? 0.34989 0.44983 0.32613 0.03892  -0.00367 0.07259  42  TYR B CD1 
3138 C CD2 . TYR B 42  ? 0.36562 0.46769 0.33169 0.02976  -0.00999 0.04712  42  TYR B CD2 
3139 C CE1 . TYR B 42  ? 0.34677 0.43175 0.32723 0.03827  -0.00593 0.06908  42  TYR B CE1 
3140 C CE2 . TYR B 42  ? 0.34785 0.43557 0.31868 0.02917  -0.01258 0.04462  42  TYR B CE2 
3141 C CZ  . TYR B 42  ? 0.31291 0.39274 0.29056 0.03341  -0.01069 0.05542  42  TYR B CZ  
3142 O OH  . TYR B 42  ? 0.38187 0.44774 0.36348 0.03297  -0.01252 0.05267  42  TYR B OH  
3152 N N   . ALA B 43  ? 0.36479 0.56286 0.30232 0.03776  -0.00256 0.07274  43  ALA B N   
3153 C CA  . ALA B 43  ? 0.39469 0.61203 0.32224 0.03672  0.00013  0.07112  43  ALA B CA  
3154 C C   . ALA B 43  ? 0.41424 0.63551 0.34632 0.04303  0.00626  0.08814  43  ALA B C   
3155 O O   . ALA B 43  ? 0.39815 0.62190 0.33683 0.04929  0.00797  0.10487  43  ALA B O   
3156 C CB  . ALA B 43  ? 0.46929 0.71887 0.38451 0.03452  -0.00397 0.06917  43  ALA B CB  
3162 N N   . GLY B 44  ? 0.44171 0.66321 0.37062 0.04164  0.01060  0.08422  44  GLY B N   
3163 C CA  . GLY B 44  ? 0.46917 0.69601 0.40174 0.04660  0.01704  0.09941  44  GLY B CA  
3164 C C   . GLY B 44  ? 0.45877 0.65910 0.40606 0.04772  0.02127  0.10551  44  GLY B C   
3165 O O   . GLY B 44  ? 0.50512 0.70786 0.45683 0.05093  0.02742  0.11813  44  GLY B O   
3169 N N   . LYS B 45  ? 0.42589 0.60205 0.38078 0.04453  0.01843  0.09697  45  LYS B N   
3170 C CA  . LYS B 45  ? 0.43487 0.58762 0.40271 0.04346  0.02189  0.09992  45  LYS B CA  
3171 C C   . LYS B 45  ? 0.35630 0.49618 0.32595 0.03833  0.02048  0.08472  45  LYS B C   
3172 O O   . LYS B 45  ? 0.35550 0.49653 0.31826 0.03578  0.01644  0.07116  45  LYS B O   
3173 C CB  . LYS B 45  ? 0.51187 0.64686 0.48861 0.04464  0.02091  0.10562  45  LYS B CB  
3174 C CG  . LYS B 45  ? 0.56218 0.71016 0.53791 0.05131  0.02293  0.12147  45  LYS B CG  
3175 C CD  . LYS B 45  ? 0.67701 0.80435 0.66421 0.05379  0.02715  0.13180  45  LYS B CD  
3176 C CE  . LYS B 45  ? 0.85088 0.99318 0.83748 0.06237  0.03025  0.14940  45  LYS B CE  
3177 N NZ  . LYS B 45  ? 0.90774 1.04859 0.90068 0.06646  0.03985  0.16649  45  LYS B NZ  
3191 N N   . LYS B 46  ? 0.37568 0.50408 0.35534 0.03682  0.02447  0.08791  46  LYS B N   
3192 C CA  . LYS B 46  ? 0.33688 0.45251 0.32179 0.03278  0.02322  0.07663  46  LYS B CA  
3193 C C   . LYS B 46  ? 0.35961 0.45642 0.35009 0.03017  0.01843  0.07159  46  LYS B C   
3194 O O   . LYS B 46  ? 0.35908 0.44901 0.35235 0.03117  0.01786  0.07842  46  LYS B O   
3195 C CB  . LYS B 46  ? 0.35307 0.46661 0.34777 0.03135  0.02870  0.08263  46  LYS B CB  
3196 C CG  . LYS B 46  ? 0.38750 0.49028 0.39277 0.03002  0.03196  0.09457  46  LYS B CG  
3197 C CD  . LYS B 46  ? 0.43181 0.53753 0.44586 0.02774  0.03816  0.10083  46  LYS B CD  
3198 C CE  . LYS B 46  ? 0.43843 0.52828 0.46491 0.02304  0.04128  0.10784  46  LYS B CE  
3199 N NZ  . LYS B 46  ? 0.44621 0.54048 0.48192 0.01964  0.04754  0.11427  46  LYS B NZ  
3213 N N   . LYS B 47  ? 0.30322 0.39200 0.29517 0.02747  0.01565  0.05995  47  LYS B N   
3214 C CA  . LYS B 47  ? 0.31052 0.38373 0.30586 0.02515  0.01078  0.05422  47  LYS B CA  
3215 C C   . LYS B 47  ? 0.30991 0.37358 0.31370 0.02190  0.01026  0.04892  47  LYS B C   
3216 O O   . LYS B 47  ? 0.30711 0.37576 0.31025 0.02254  0.01156  0.04333  47  LYS B O   
3217 C CB  . LYS B 47  ? 0.32275 0.39779 0.30905 0.02552  0.00637  0.04442  47  LYS B CB  
3218 C CG  . LYS B 47  ? 0.36689 0.45610 0.34421 0.02790  0.00566  0.04800  47  LYS B CG  
3219 C CD  . LYS B 47  ? 0.37278 0.47936 0.34010 0.02844  0.00783  0.04379  47  LYS B CD  
3220 C CE  . LYS B 47  ? 0.40521 0.52711 0.36302 0.02910  0.00479  0.04458  47  LYS B CE  
3221 N NZ  . LYS B 47  ? 0.42447 0.56847 0.37171 0.02974  0.00740  0.04481  47  LYS B NZ  
3235 N N   . LEU B 48  ? 0.29194 0.34270 0.30335 0.01857  0.00865  0.05048  48  LEU B N   
3236 C CA  . LEU B 48  ? 0.32838 0.37189 0.34663 0.01506  0.00622  0.04459  48  LEU B CA  
3237 C C   . LEU B 48  ? 0.27853 0.31260 0.29299 0.01500  0.00105  0.03726  48  LEU B C   
3238 O O   . LEU B 48  ? 0.31228 0.33756 0.32629 0.01404  -0.00048 0.03908  48  LEU B O   
3239 C CB  . LEU B 48  ? 0.30286 0.34026 0.33117 0.00968  0.00786  0.04975  48  LEU B CB  
3240 C CG  . LEU B 48  ? 0.27897 0.31581 0.31521 0.00532  0.00554  0.04530  48  LEU B CG  
3241 C CD1 . LEU B 48  ? 0.34059 0.37756 0.38682 -0.00140 0.00893  0.05124  48  LEU B CD1 
3242 C CD2 . LEU B 48  ? 0.29037 0.31723 0.32596 0.00328  0.00026  0.03872  48  LEU B CD2 
3254 N N   . ILE B 49  ? 0.28170 0.31695 0.29353 0.01648  -0.00064 0.02943  49  ILE B N   
3255 C CA  . ILE B 49  ? 0.24755 0.27415 0.25612 0.01634  -0.00488 0.02273  49  ILE B CA  
3256 C C   . ILE B 49  ? 0.25871 0.27956 0.27465 0.01404  -0.00704 0.02047  49  ILE B C   
3257 O O   . ILE B 49  ? 0.26694 0.29240 0.28650 0.01550  -0.00564 0.01868  49  ILE B O   
3258 C CB  . ILE B 49  ? 0.26180 0.29201 0.26227 0.01889  -0.00446 0.01542  49  ILE B CB  
3259 C CG1 . ILE B 49  ? 0.29801 0.33860 0.29045 0.02020  -0.00292 0.01781  49  ILE B CG1 
3260 C CG2 . ILE B 49  ? 0.27516 0.29596 0.27351 0.01808  -0.00825 0.00926  49  ILE B CG2 
3261 C CD1 . ILE B 49  ? 0.31486 0.36132 0.29821 0.02081  -0.00159 0.00931  49  ILE B CD1 
3273 N N   . SER B 50  ? 0.24655 0.25851 0.26459 0.01079  -0.00997 0.02097  50  SER B N   
3274 C CA  . SER B 50  ? 0.22633 0.23463 0.25008 0.00754  -0.01281 0.01892  50  SER B CA  
3275 C C   . SER B 50  ? 0.22881 0.23006 0.24822 0.00906  -0.01622 0.01328  50  SER B C   
3276 O O   . SER B 50  ? 0.25360 0.24764 0.26827 0.00890  -0.01763 0.01229  50  SER B O   
3277 C CB  . SER B 50  ? 0.23040 0.23290 0.25823 0.00169  -0.01292 0.02188  50  SER B CB  
3278 O OG  . SER B 50  ? 0.24828 0.25000 0.28021 -0.00246 -0.01623 0.01890  50  SER B OG  
3284 N N   . VAL B 51  ? 0.21481 0.21855 0.23657 0.01101  -0.01686 0.01060  51  VAL B N   
3285 C CA  . VAL B 51  ? 0.23465 0.23197 0.25315 0.01294  -0.01885 0.00598  51  VAL B CA  
3286 C C   . VAL B 51  ? 0.23299 0.22985 0.25623 0.01051  -0.02226 0.00660  51  VAL B C   
3287 O O   . VAL B 51  ? 0.26019 0.26600 0.29029 0.01014  -0.02217 0.00949  51  VAL B O   
3288 C CB  . VAL B 51  ? 0.24565 0.24476 0.26301 0.01779  -0.01530 0.00295  51  VAL B CB  
3289 C CG1 . VAL B 51  ? 0.22687 0.21709 0.24075 0.01908  -0.01630 -0.00175 51  VAL B CG1 
3290 C CG2 . VAL B 51  ? 0.24400 0.24729 0.25632 0.01906  -0.01161 0.00188  51  VAL B CG2 
3300 N N   . VAL B 52  ? 0.29789 0.28656 0.31741 0.00899  -0.02517 0.00412  52  VAL B N   
3301 C CA  . VAL B 52  ? 0.26887 0.25825 0.29101 0.00609  -0.02856 0.00421  52  VAL B CA  
3302 C C   . VAL B 52  ? 0.23838 0.22164 0.25695 0.00861  -0.03008 0.00160  52  VAL B C   
3303 O O   . VAL B 52  ? 0.26108 0.23658 0.27435 0.01000  -0.02945 -0.00115 52  VAL B O   
3304 C CB  . VAL B 52  ? 0.24881 0.23406 0.27030 -0.00038 -0.02986 0.00401  52  VAL B CB  
3305 C CG1 . VAL B 52  ? 0.24815 0.23871 0.27426 -0.00358 -0.02737 0.00727  52  VAL B CG1 
3306 C CG2 . VAL B 52  ? 0.26405 0.23768 0.27913 0.00023  -0.02937 0.00205  52  VAL B CG2 
3316 N N   . PRO B 53  ? 0.21563 0.20401 0.23742 0.00917  -0.03197 0.00314  53  PRO B N   
3317 C CA  . PRO B 53  ? 0.21834 0.20093 0.23688 0.01106  -0.03323 0.00174  53  PRO B CA  
3318 C C   . PRO B 53  ? 0.26132 0.23510 0.27384 0.00733  -0.03533 -0.00154 53  PRO B C   
3319 O O   . PRO B 53  ? 0.27410 0.23998 0.28256 0.00932  -0.03458 -0.00378 53  PRO B O   
3320 C CB  . PRO B 53  ? 0.26529 0.25951 0.28898 0.01148  -0.03536 0.00594  53  PRO B CB  
3321 C CG  . PRO B 53  ? 0.26171 0.26731 0.29271 0.01345  -0.03327 0.00986  53  PRO B CG  
3322 C CD  . PRO B 53  ? 0.25342 0.25557 0.28294 0.01016  -0.03187 0.00761  53  PRO B CD  
3330 N N   . SER B 54  ? 0.27331 0.24776 0.28530 0.00168  -0.03716 -0.00222 54  SER B N   
3331 C CA  . SER B 54  ? 0.33052 0.29451 0.33688 -0.00067 -0.03724 -0.00528 54  SER B CA  
3332 C C   . SER B 54  ? 0.29791 0.25940 0.30428 -0.00692 -0.03658 -0.00642 54  SER B C   
3333 O O   . SER B 54  ? 0.26792 0.23636 0.27647 -0.01209 -0.03831 -0.00698 54  SER B O   
3334 C CB  . SER B 54  ? 0.33041 0.29247 0.33319 -0.00048 -0.03930 -0.00677 54  SER B CB  
3335 O OG  . SER B 54  ? 0.29263 0.24621 0.29072 -0.00387 -0.03884 -0.00982 54  SER B OG  
3341 N N   . ILE B 55  ? 0.26646 0.21843 0.27055 -0.00661 -0.03362 -0.00658 55  ILE B N   
3342 C CA  . ILE B 55  ? 0.25859 0.20434 0.26318 -0.01184 -0.03075 -0.00710 55  ILE B CA  
3343 C C   . ILE B 55  ? 0.29372 0.23336 0.29451 -0.01745 -0.03102 -0.01197 55  ILE B C   
3344 O O   . ILE B 55  ? 0.32635 0.26030 0.32751 -0.02387 -0.02817 -0.01416 55  ILE B O   
3345 C CB  . ILE B 55  ? 0.29145 0.22967 0.29518 -0.00777 -0.02662 -0.00389 55  ILE B CB  
3346 C CG1 . ILE B 55  ? 0.35505 0.28933 0.36215 -0.01153 -0.02224 -0.00145 55  ILE B CG1 
3347 C CG2 . ILE B 55  ? 0.32095 0.24970 0.31989 -0.00505 -0.02548 -0.00533 55  ILE B CG2 
3348 C CD1 . ILE B 55  ? 0.37097 0.30031 0.37792 -0.00614 -0.01762 0.00423  55  ILE B CD1 
3360 N N   . ASP B 56  ? 0.27366 0.21412 0.27053 -0.01569 -0.03372 -0.01405 56  ASP B N   
3361 C CA  . ASP B 56  ? 0.31463 0.25180 0.30649 -0.02096 -0.03427 -0.01917 56  ASP B CA  
3362 C C   . ASP B 56  ? 0.30921 0.26100 0.30229 -0.02652 -0.03871 -0.02049 56  ASP B C   
3363 O O   . ASP B 56  ? 0.32368 0.27717 0.31167 -0.03131 -0.04018 -0.02485 56  ASP B O   
3364 C CB  . ASP B 56  ? 0.32115 0.25363 0.30810 -0.01592 -0.03463 -0.01976 56  ASP B CB  
3365 C CG  . ASP B 56  ? 0.31934 0.23818 0.30419 -0.01268 -0.02967 -0.01961 56  ASP B CG  
3366 O OD1 . ASP B 56  ? 0.34189 0.25050 0.32582 -0.01627 -0.02500 -0.02170 56  ASP B OD1 
3367 O OD2 . ASP B 56  ? 0.30615 0.22489 0.29070 -0.00652 -0.02989 -0.01712 56  ASP B OD2 
3372 N N   . THR B 57  ? 0.30969 0.27391 0.30937 -0.02613 -0.04063 -0.01658 57  THR B N   
3373 C CA  . THR B 57  ? 0.33482 0.31628 0.33735 -0.03186 -0.04453 -0.01662 57  THR B CA  
3374 C C   . THR B 57  ? 0.34283 0.32778 0.35048 -0.03959 -0.04298 -0.01750 57  THR B C   
3375 O O   . THR B 57  ? 0.27822 0.25442 0.28874 -0.03804 -0.03900 -0.01570 57  THR B O   
3376 C CB  . THR B 57  ? 0.34800 0.34416 0.35547 -0.02462 -0.04751 -0.01014 57  THR B CB  
3377 O OG1 . THR B 57  ? 0.31815 0.31681 0.33235 -0.02075 -0.04556 -0.00595 57  THR B OG1 
3378 C CG2 . THR B 57  ? 0.36744 0.35570 0.37080 -0.01667 -0.04714 -0.00894 57  THR B CG2 
3386 N N   . GLY B 58  ? 0.33790 0.33754 0.34667 -0.04846 -0.04617 -0.02001 58  GLY B N   
3387 C CA  . GLY B 58  ? 0.33203 0.33423 0.34490 -0.05906 -0.04433 -0.02288 58  GLY B CA  
3388 C C   . GLY B 58  ? 0.35193 0.36171 0.37436 -0.05611 -0.04310 -0.01636 58  GLY B C   
3389 O O   . GLY B 58  ? 0.31904 0.32001 0.34429 -0.06066 -0.03850 -0.01707 58  GLY B O   
3393 N N   . VAL B 59  ? 0.32725 0.35413 0.35520 -0.04884 -0.04642 -0.00966 59  VAL B N   
3394 C CA  . VAL B 59  ? 0.27742 0.31280 0.31430 -0.04577 -0.04462 -0.00368 59  VAL B CA  
3395 C C   . VAL B 59  ? 0.25932 0.27646 0.29445 -0.03892 -0.03949 -0.00214 59  VAL B C   
3396 O O   . VAL B 59  ? 0.24874 0.26397 0.28809 -0.04103 -0.03581 -0.00021 59  VAL B O   
3397 C CB  . VAL B 59  ? 0.30881 0.36429 0.35187 -0.03776 -0.04761 0.00345  59  VAL B CB  
3398 C CG1 . VAL B 59  ? 0.29768 0.36037 0.34936 -0.03336 -0.04448 0.00931  59  VAL B CG1 
3399 C CG2 . VAL B 59  ? 0.29877 0.37832 0.34488 -0.04468 -0.05306 0.00392  59  VAL B CG2 
3409 N N   . CYS B 60  ? 0.25624 0.26211 0.28541 -0.03076 -0.03923 -0.00236 60  CYS B N   
3410 C CA  . CYS B 60  ? 0.25322 0.24544 0.28001 -0.02456 -0.03513 -0.00089 60  CYS B CA  
3411 C C   . CYS B 60  ? 0.27783 0.25525 0.30223 -0.02961 -0.03091 -0.00299 60  CYS B C   
3412 O O   . CYS B 60  ? 0.24260 0.21527 0.26853 -0.02709 -0.02686 0.00052  60  CYS B O   
3413 C CB  . CYS B 60  ? 0.26135 0.24611 0.28235 -0.01699 -0.03600 -0.00168 60  CYS B CB  
3414 S SG  . CYS B 60  ? 0.27704 0.27417 0.30076 -0.01011 -0.03874 0.00130  60  CYS B SG  
3420 N N   . ASP B 61  ? 0.29183 0.26158 0.31217 -0.03634 -0.03099 -0.00839 61  ASP B N   
3421 C CA  . ASP B 61  ? 0.28628 0.23973 0.30497 -0.04127 -0.02525 -0.01053 61  ASP B CA  
3422 C C   . ASP B 61  ? 0.29810 0.25522 0.32374 -0.04829 -0.02201 -0.00869 61  ASP B C   
3423 O O   . ASP B 61  ? 0.30477 0.25202 0.33227 -0.04662 -0.01615 -0.00473 61  ASP B O   
3424 C CB  . ASP B 61  ? 0.34524 0.29035 0.35765 -0.04778 -0.02539 -0.01815 61  ASP B CB  
3425 C CG  . ASP B 61  ? 0.36328 0.28991 0.37443 -0.05429 -0.01790 -0.02158 61  ASP B CG  
3426 O OD1 . ASP B 61  ? 0.43637 0.36433 0.45101 -0.06469 -0.01582 -0.02455 61  ASP B OD1 
3427 O OD2 . ASP B 61  ? 0.42404 0.33478 0.43121 -0.04903 -0.01344 -0.02109 61  ASP B OD2 
3432 N N   . GLN B 62  ? 0.30206 0.27585 0.33243 -0.05558 -0.02573 -0.01019 62  GLN B N   
3433 C CA  . GLN B 62  ? 0.28991 0.26858 0.32775 -0.06346 -0.02254 -0.00860 62  GLN B CA  
3434 C C   . GLN B 62  ? 0.30307 0.28768 0.34624 -0.05518 -0.02061 -0.00018 62  GLN B C   
3435 O O   . GLN B 62  ? 0.31623 0.29512 0.36332 -0.05770 -0.01487 0.00316  62  GLN B O   
3436 C CB  . GLN B 62  ? 0.38317 0.38220 0.42528 -0.07388 -0.02751 -0.01208 62  GLN B CB  
3437 C CG  . GLN B 62  ? 0.52867 0.54048 0.58072 -0.08029 -0.02578 -0.00860 62  GLN B CG  
3438 C CD  . GLN B 62  ? 0.70085 0.72817 0.75614 -0.09547 -0.02888 -0.01458 62  GLN B CD  
3439 O OE1 . GLN B 62  ? 0.68197 0.71521 0.73179 -0.09955 -0.03368 -0.02039 62  GLN B OE1 
3440 N NE2 . GLN B 62  ? 0.70224 0.73650 0.76606 -0.10496 -0.02575 -0.01352 62  GLN B NE2 
3449 N N   . GLN B 63  ? 0.23495 0.22925 0.27764 -0.04516 -0.02424 0.00323  63  GLN B N   
3450 C CA  . GLN B 63  ? 0.25564 0.25531 0.30172 -0.03752 -0.02176 0.00981  63  GLN B CA  
3451 C C   . GLN B 63  ? 0.30744 0.29162 0.34932 -0.03285 -0.01651 0.01260  63  GLN B C   
3452 O O   . GLN B 63  ? 0.29586 0.28118 0.34134 -0.03239 -0.01196 0.01786  63  GLN B O   
3453 C CB  . GLN B 63  ? 0.24901 0.25895 0.29436 -0.02826 -0.02539 0.01123  63  GLN B CB  
3454 C CG  . GLN B 63  ? 0.23215 0.24554 0.27816 -0.01971 -0.02230 0.01590  63  GLN B CG  
3455 C CD  . GLN B 63  ? 0.28834 0.30883 0.33367 -0.01149 -0.02436 0.01588  63  GLN B CD  
3456 O OE1 . GLN B 63  ? 0.27446 0.30243 0.32213 -0.01196 -0.02790 0.01510  63  GLN B OE1 
3457 N NE2 . GLN B 63  ? 0.24859 0.26647 0.29030 -0.00417 -0.02156 0.01669  63  GLN B NE2 
3466 N N   . THR B 64  ? 0.27222 0.24370 0.30681 -0.02887 -0.01691 0.01011  64  THR B N   
3467 C CA  . THR B 64  ? 0.29904 0.25867 0.33019 -0.02379 -0.01215 0.01395  64  THR B CA  
3468 C C   . THR B 64  ? 0.30231 0.25142 0.33703 -0.02990 -0.00535 0.01647  64  THR B C   
3469 O O   . THR B 64  ? 0.27073 0.21902 0.30742 -0.02652 -0.00037 0.02357  64  THR B O   
3470 C CB  . THR B 64  ? 0.30400 0.25349 0.32822 -0.01995 -0.01373 0.01060  64  THR B CB  
3471 O OG1 . THR B 64  ? 0.29668 0.25497 0.31846 -0.01546 -0.01923 0.00818  64  THR B OG1 
3472 C CG2 . THR B 64  ? 0.28386 0.22579 0.30522 -0.01326 -0.00950 0.01586  64  THR B CG2 
3480 N N   . ARG B 65  ? 0.27872 0.22024 0.31431 -0.03948 -0.00448 0.01070  65  ARG B N   
3481 C CA  . ARG B 65  ? 0.32399 0.25217 0.36315 -0.04646 0.00356  0.01201  65  ARG B CA  
3482 C C   . ARG B 65  ? 0.36920 0.30822 0.41651 -0.05050 0.00591  0.01710  65  ARG B C   
3483 O O   . ARG B 65  ? 0.35180 0.28250 0.40240 -0.05017 0.01360  0.02364  65  ARG B O   
3484 C CB  . ARG B 65  ? 0.37235 0.29052 0.40972 -0.05773 0.00426  0.00246  65  ARG B CB  
3485 C CG  . ARG B 65  ? 0.34453 0.24939 0.37389 -0.05407 0.00413  -0.00221 65  ARG B CG  
3486 C CD  . ARG B 65  ? 0.40808 0.30831 0.43415 -0.06597 0.00322  -0.01334 65  ARG B CD  
3487 N NE  . ARG B 65  ? 0.41271 0.29781 0.43089 -0.06355 0.00506  -0.01842 65  ARG B NE  
3488 C CZ  . ARG B 65  ? 0.45682 0.31882 0.47295 -0.06540 0.01463  -0.02045 65  ARG B CZ  
3489 N NH1 . ARG B 65  ? 0.44379 0.29333 0.46535 -0.06812 0.02380  -0.01627 65  ARG B NH1 
3490 N NH2 . ARG B 65  ? 0.47085 0.32148 0.47959 -0.06417 0.01596  -0.02640 65  ARG B NH2 
3504 N N   . LYS B 66  ? 0.33587 0.29421 0.38718 -0.05374 0.00001  0.01528  66  LYS B N   
3505 C CA  . LYS B 66  ? 0.29055 0.26106 0.35060 -0.05839 0.00236  0.01986  66  LYS B CA  
3506 C C   . LYS B 66  ? 0.30932 0.28352 0.36980 -0.04815 0.00574  0.02925  66  LYS B C   
3507 O O   . LYS B 66  ? 0.30937 0.28061 0.37458 -0.05025 0.01251  0.03545  66  LYS B O   
3508 C CB  . LYS B 66  ? 0.36983 0.36295 0.43456 -0.06188 -0.00466 0.01725  66  LYS B CB  
3509 C CG  . LYS B 66  ? 0.37627 0.38521 0.45130 -0.06631 -0.00223 0.02261  66  LYS B CG  
3510 C CD  . LYS B 66  ? 0.46403 0.48918 0.54590 -0.07841 -0.00611 0.01814  66  LYS B CD  
3511 C CE  . LYS B 66  ? 0.40243 0.44646 0.49549 -0.08122 -0.00389 0.02460  66  LYS B CE  
3512 N NZ  . LYS B 66  ? 0.40073 0.43476 0.49905 -0.09309 0.00357  0.02494  66  LYS B NZ  
3526 N N   . PHE B 67  ? 0.33497 0.31542 0.38996 -0.03742 0.00163  0.03023  67  PHE B N   
3527 C CA  . PHE B 67  ? 0.30193 0.28818 0.35572 -0.02863 0.00457  0.03780  67  PHE B CA  
3528 C C   . PHE B 67  ? 0.33397 0.30575 0.38498 -0.02545 0.01113  0.04384  67  PHE B C   
3529 O O   . PHE B 67  ? 0.33173 0.30694 0.38499 -0.02278 0.01654  0.05221  67  PHE B O   
3530 C CB  . PHE B 67  ? 0.26017 0.25448 0.30779 -0.01944 -0.00044 0.03576  67  PHE B CB  
3531 C CG  . PHE B 67  ? 0.25907 0.27009 0.31073 -0.01855 -0.00358 0.03438  67  PHE B CG  
3532 C CD1 . PHE B 67  ? 0.26470 0.28816 0.32388 -0.02072 -0.00038 0.03918  67  PHE B CD1 
3533 C CD2 . PHE B 67  ? 0.29102 0.30546 0.33988 -0.01510 -0.00875 0.02928  67  PHE B CD2 
3534 C CE1 . PHE B 67  ? 0.29723 0.33680 0.36111 -0.01862 -0.00229 0.03890  67  PHE B CE1 
3535 C CE2 . PHE B 67  ? 0.23636 0.26527 0.28988 -0.01288 -0.01021 0.02936  67  PHE B CE2 
3536 C CZ  . PHE B 67  ? 0.26977 0.31170 0.33094 -0.01427 -0.00696 0.03422  67  PHE B CZ  
3546 N N   . ASN B 68  ? 0.29812 0.25440 0.34467 -0.02511 0.01146  0.04073  68  ASN B N   
3547 C CA  . ASN B 68  ? 0.28990 0.23342 0.33500 -0.02044 0.01864  0.04824  68  ASN B CA  
3548 C C   . ASN B 68  ? 0.39606 0.32763 0.44815 -0.02778 0.02765  0.05241  68  ASN B C   
3549 O O   . ASN B 68  ? 0.43879 0.36578 0.49240 -0.02290 0.03512  0.06274  68  ASN B O   
3550 C CB  . ASN B 68  ? 0.36147 0.29245 0.40066 -0.01702 0.01744  0.04445  68  ASN B CB  
3551 C CG  . ASN B 68  ? 0.36642 0.30773 0.39914 -0.00697 0.01258  0.04605  68  ASN B CG  
3552 O OD1 . ASN B 68  ? 0.38306 0.32744 0.41408 0.00052  0.01589  0.05465  68  ASN B OD1 
3553 N ND2 . ASN B 68  ? 0.33845 0.28654 0.36774 -0.00712 0.00499  0.03813  68  ASN B ND2 
3560 N N   . SER B 69  ? 0.35753 0.28555 0.41424 -0.03982 0.02747  0.04509  69  SER B N   
3561 C CA  . SER B 69  ? 0.40627 0.32247 0.47010 -0.04901 0.03661  0.04760  69  SER B CA  
3562 C C   . SER B 69  ? 0.42641 0.35721 0.49716 -0.04975 0.03910  0.05557  69  SER B C   
3563 O O   . SER B 69  ? 0.44854 0.37059 0.52400 -0.05046 0.04864  0.06413  69  SER B O   
3564 C CB  . SER B 69  ? 0.44431 0.35528 0.51029 -0.06360 0.03499  0.03570  69  SER B CB  
3565 O OG  . SER B 69  ? 0.48768 0.37954 0.54784 -0.06456 0.03679  0.02917  69  SER B OG  
3571 N N   . ASP B 70  ? 0.38017 0.33287 0.45226 -0.04960 0.03157  0.05330  70  ASP B N   
3572 C CA  . ASP B 70  ? 0.38288 0.35058 0.46298 -0.05290 0.03403  0.05895  70  ASP B CA  
3573 C C   . ASP B 70  ? 0.41617 0.39492 0.49380 -0.04109 0.03597  0.06924  70  ASP B C   
3574 O O   . ASP B 70  ? 0.38015 0.36623 0.46400 -0.04275 0.04144  0.07678  70  ASP B O   
3575 C CB  . ASP B 70  ? 0.35054 0.33801 0.43460 -0.05829 0.02607  0.05219  70  ASP B CB  
3576 C CG  . ASP B 70  ? 0.40459 0.38768 0.49289 -0.07282 0.02482  0.04327  70  ASP B CG  
3577 O OD1 . ASP B 70  ? 0.44340 0.40502 0.53018 -0.07873 0.03033  0.04043  70  ASP B OD1 
3578 O OD2 . ASP B 70  ? 0.51007 0.51178 0.60271 -0.07790 0.01851  0.03896  70  ASP B OD2 
3583 N N   . ALA B 71  ? 0.40693 0.38832 0.47553 -0.03014 0.03181  0.06935  71  ALA B N   
3584 C CA  . ALA B 71  ? 0.37251 0.36603 0.43687 -0.01985 0.03333  0.07767  71  ALA B CA  
3585 C C   . ALA B 71  ? 0.39565 0.37799 0.45800 -0.01446 0.04086  0.08806  71  ALA B C   
3586 O O   . ALA B 71  ? 0.50759 0.47303 0.56821 -0.01432 0.04250  0.08693  71  ALA B O   
3587 C CB  . ALA B 71  ? 0.41197 0.41503 0.46752 -0.01207 0.02559  0.07193  71  ALA B CB  
3593 N N   . SER B 72  ? 0.44876 0.44138 0.51181 -0.00965 0.04621  0.09905  72  SER B N   
3594 C CA  . SER B 72  ? 0.47615 0.46273 0.53763 -0.00265 0.05371  0.11175  72  SER B CA  
3595 C C   . SER B 72  ? 0.56935 0.56471 0.62028 0.00809  0.04880  0.11276  72  SER B C   
3596 O O   . SER B 72  ? 0.55609 0.56682 0.60054 0.01082  0.04157  0.10626  72  SER B O   
3597 C CB  . SER B 72  ? 0.53999 0.53727 0.60557 -0.00113 0.06116  0.12418  72  SER B CB  
3598 O OG  . SER B 72  ? 0.69775 0.69277 0.76109 0.00759  0.06806  0.13821  72  SER B OG  
3604 N N   . LYS B 73  ? 0.80063 0.78656 0.85038 0.01407  0.05355  0.12125  73  LYS B N   
3605 C CA  . LYS B 73  ? 0.74294 0.73850 0.78389 0.02334  0.04894  0.12272  73  LYS B CA  
3606 C C   . LYS B 73  ? 0.79050 0.79735 0.82943 0.03324  0.05488  0.13954  73  LYS B C   
3607 O O   . LYS B 73  ? 0.87561 0.89322 0.90791 0.04074  0.05131  0.14214  73  LYS B O   
3608 C CB  . LYS B 73  ? 0.66818 0.64599 0.70876 0.02271  0.04697  0.11614  73  LYS B CB  
3609 C CG  . LYS B 73  ? 0.61360 0.58622 0.65396 0.01413  0.03931  0.09962  73  LYS B CG  
3610 C CD  . LYS B 73  ? 0.63785 0.59984 0.67470 0.01484  0.03499  0.09183  73  LYS B CD  
3611 C CE  . LYS B 73  ? 0.53991 0.48552 0.58046 0.00474  0.03377  0.08049  73  LYS B CE  
3612 N NZ  . LYS B 73  ? 0.57416 0.50224 0.61340 0.00566  0.03556  0.07779  73  LYS B NZ  
3626 N N   . GLU B 74  ? 0.96560 0.97210 1.01029 0.03345  0.06385  0.15167  74  GLU B N   
3627 C CA  . GLU B 74  ? 1.12070 1.14422 1.16258 0.04324  0.06885  0.16859  74  GLU B CA  
3628 C C   . GLU B 74  ? 1.04401 1.09483 1.07837 0.04445  0.06409  0.16716  74  GLU B C   
3629 O O   . GLU B 74  ? 1.08002 1.15185 1.10824 0.05258  0.06521  0.17830  74  GLU B O   
3630 C CB  . GLU B 74  ? 1.29261 1.30264 1.34429 0.04347  0.08211  0.18376  74  GLU B CB  
3631 C CG  . GLU B 74  ? 1.31945 1.29713 1.37996 0.03747  0.08869  0.18064  74  GLU B CG  
3632 C CD  . GLU B 74  ? 1.49220 1.45481 1.56263 0.03700  0.10337  0.19543  74  GLU B CD  
3633 O OE1 . GLU B 74  ? 1.58031 1.54145 1.65214 0.04758  0.11173  0.21233  74  GLU B OE1 
3634 O OE2 . GLU B 74  ? 1.43525 1.38903 1.51263 0.02611  0.10690  0.19090  74  GLU B OE2 
3641 N N   . GLU B 75  ? 0.86941 0.92092 0.90404 0.03667  0.05919  0.15363  75  GLU B N   
3642 C CA  . GLU B 75  ? 0.88600 0.95965 0.91392 0.03687  0.05541  0.14904  75  GLU B CA  
3643 C C   . GLU B 75  ? 0.69140 0.77307 0.70978 0.03698  0.04534  0.13409  75  GLU B C   
3644 O O   . GLU B 75  ? 0.63287 0.73406 0.64264 0.03904  0.04282  0.13064  75  GLU B O   
3645 C CB  . GLU B 75  ? 0.94512 1.01463 0.98144 0.02890  0.05816  0.14520  75  GLU B CB  
3646 C CG  . GLU B 75  ? 1.07239 1.13018 1.11973 0.02667  0.06920  0.15931  75  GLU B CG  
3647 C CD  . GLU B 75  ? 1.08022 1.13800 1.13691 0.01818  0.07272  0.15754  75  GLU B CD  
3648 O OE1 . GLU B 75  ? 1.03570 1.10177 1.09213 0.01422  0.06716  0.14636  75  GLU B OE1 
3649 O OE2 . GLU B 75  ? 1.05636 1.10580 1.12206 0.01548  0.08243  0.16899  75  GLU B OE2 
3656 N N   . GLY B 76  ? 0.55920 0.62636 0.57824 0.03487  0.04034  0.12522  76  GLY B N   
3657 C CA  . GLY B 76  ? 0.47602 0.54911 0.48715 0.03418  0.03178  0.11114  76  GLY B CA  
3658 C C   . GLY B 76  ? 0.39881 0.45487 0.41174 0.03220  0.02745  0.10382  76  GLY B C   
3659 O O   . GLY B 76  ? 0.42927 0.46985 0.44813 0.03230  0.03115  0.10967  76  GLY B O   
3663 N N   . ILE B 77  ? 0.33803 0.39610 0.34573 0.03037  0.02047  0.09066  77  ILE B N   
3664 C CA  . ILE B 77  ? 0.38225 0.42876 0.38926 0.02947  0.01557  0.08344  77  ILE B CA  
3665 C C   . ILE B 77  ? 0.32854 0.36345 0.33947 0.02329  0.01214  0.07170  77  ILE B C   
3666 O O   . ILE B 77  ? 0.31620 0.35843 0.32567 0.02178  0.01052  0.06523  77  ILE B O   
3667 C CB  . ILE B 77  ? 0.37524 0.43605 0.37234 0.03282  0.01039  0.07907  77  ILE B CB  
3668 C CG1 . ILE B 77  ? 0.50585 0.58480 0.49857 0.03897  0.01320  0.09160  77  ILE B CG1 
3669 C CG2 . ILE B 77  ? 0.38655 0.43630 0.38360 0.03189  0.00579  0.07231  77  ILE B CG2 
3670 C CD1 . ILE B 77  ? 0.50138 0.57210 0.49961 0.04350  0.01708  0.10376  77  ILE B CD1 
3682 N N   . VAL B 78  ? 0.33925 0.35720 0.35471 0.02026  0.01135  0.06910  78  VAL B N   
3683 C CA  . VAL B 78  ? 0.28723 0.29665 0.30523 0.01493  0.00707  0.05842  78  VAL B CA  
3684 C C   . VAL B 78  ? 0.32652 0.33123 0.33960 0.01638  0.00198  0.05179  78  VAL B C   
3685 O O   . VAL B 78  ? 0.32791 0.32233 0.34164 0.01724  0.00296  0.05420  78  VAL B O   
3686 C CB  . VAL B 78  ? 0.35755 0.35305 0.38395 0.00845  0.01007  0.05912  78  VAL B CB  
3687 C CG1 . VAL B 78  ? 0.31051 0.30177 0.33867 0.00330  0.00485  0.04885  78  VAL B CG1 
3688 C CG2 . VAL B 78  ? 0.40285 0.40410 0.43509 0.00615  0.01546  0.06588  78  VAL B CG2 
3698 N N   . LEU B 79  ? 0.30066 0.31138 0.30959 0.01646  -0.00254 0.04333  79  LEU B N   
3699 C CA  . LEU B 79  ? 0.30924 0.31658 0.31376 0.01722  -0.00707 0.03670  79  LEU B CA  
3700 C C   . LEU B 79  ? 0.29605 0.29437 0.30376 0.01334  -0.01016 0.02897  79  LEU B C   
3701 O O   . LEU B 79  ? 0.30359 0.30506 0.31472 0.01148  -0.01002 0.02668  79  LEU B O   
3702 C CB  . LEU B 79  ? 0.28838 0.30882 0.28528 0.01965  -0.00890 0.03263  79  LEU B CB  
3703 C CG  . LEU B 79  ? 0.26880 0.30453 0.26061 0.02319  -0.00685 0.03939  79  LEU B CG  
3704 C CD1 . LEU B 79  ? 0.27746 0.32559 0.26089 0.02286  -0.00870 0.03133  79  LEU B CD1 
3705 C CD2 . LEU B 79  ? 0.30630 0.34154 0.29827 0.02635  -0.00672 0.04697  79  LEU B CD2 
3717 N N   . THR B 80  ? 0.26305 0.25170 0.27005 0.01258  -0.01258 0.02599  80  THR B N   
3718 C CA  . THR B 80  ? 0.25101 0.23326 0.25936 0.00971  -0.01603 0.01909  80  THR B CA  
3719 C C   . THR B 80  ? 0.27260 0.25598 0.27565 0.01200  -0.01904 0.01396  80  THR B C   
3720 O O   . THR B 80  ? 0.23189 0.21433 0.23189 0.01386  -0.01941 0.01537  80  THR B O   
3721 C CB  . THR B 80  ? 0.25031 0.22040 0.26153 0.00594  -0.01576 0.01902  80  THR B CB  
3722 O OG1 . THR B 80  ? 0.27150 0.24027 0.28825 0.00174  -0.01260 0.02229  80  THR B OG1 
3723 C CG2 . THR B 80  ? 0.25879 0.22534 0.26986 0.00353  -0.01988 0.01237  80  THR B CG2 
3731 N N   . ILE B 81  ? 0.25325 0.23891 0.25595 0.01199  -0.02044 0.00862  81  ILE B N   
3732 C CA  . ILE B 81  ? 0.23731 0.22240 0.23558 0.01305  -0.02219 0.00303  81  ILE B CA  
3733 C C   . ILE B 81  ? 0.27149 0.24946 0.27225 0.01203  -0.02417 -0.00063 81  ILE B C   
3734 O O   . ILE B 81  ? 0.22835 0.20758 0.23343 0.01179  -0.02376 -0.00031 81  ILE B O   
3735 C CB  . ILE B 81  ? 0.29262 0.28588 0.28710 0.01436  -0.02013 -0.00031 81  ILE B CB  
3736 C CG1 . ILE B 81  ? 0.31295 0.31665 0.30426 0.01545  -0.01839 0.00449  81  ILE B CG1 
3737 C CG2 . ILE B 81  ? 0.27271 0.26400 0.26269 0.01374  -0.02116 -0.00700 81  ILE B CG2 
3738 C CD1 . ILE B 81  ? 0.26868 0.28297 0.25324 0.01569  -0.01654 -0.00007 81  ILE B CD1 
3750 N N   . SER B 82  ? 0.22106 0.19359 0.21949 0.01178  -0.02615 -0.00320 82  SER B N   
3751 C CA  . SER B 82  ? 0.25628 0.22324 0.25642 0.01132  -0.02775 -0.00567 82  SER B CA  
3752 C C   . SER B 82  ? 0.25835 0.22169 0.25497 0.01162  -0.02848 -0.00936 82  SER B C   
3753 O O   . SER B 82  ? 0.22273 0.18926 0.21593 0.01151  -0.02835 -0.01019 82  SER B O   
3754 C CB  . SER B 82  ? 0.29550 0.25838 0.29799 0.00883  -0.02948 -0.00360 82  SER B CB  
3755 O OG  . SER B 82  ? 0.27578 0.23304 0.27535 0.00841  -0.02996 -0.00350 82  SER B OG  
3761 N N   . ALA B 83  ? 0.28704 0.24558 0.28496 0.01187  -0.02915 -0.01091 83  ALA B N   
3762 C CA  . ALA B 83  ? 0.26418 0.21820 0.25977 0.01154  -0.02954 -0.01376 83  ALA B CA  
3763 C C   . ALA B 83  ? 0.29370 0.24426 0.28822 0.01061  -0.03182 -0.01227 83  ALA B C   
3764 O O   . ALA B 83  ? 0.27430 0.22155 0.26761 0.01042  -0.03210 -0.01389 83  ALA B O   
3765 C CB  . ALA B 83  ? 0.27607 0.22595 0.27386 0.01310  -0.02777 -0.01495 83  ALA B CB  
3771 N N   . ASP B 84  ? 0.29592 0.24607 0.29105 0.00978  -0.03254 -0.00953 84  ASP B N   
3772 C CA  . ASP B 84  ? 0.28364 0.22893 0.27702 0.00918  -0.03298 -0.00886 84  ASP B CA  
3773 C C   . ASP B 84  ? 0.30887 0.25655 0.30053 0.01075  -0.03230 -0.00837 84  ASP B C   
3774 O O   . ASP B 84  ? 0.28685 0.24125 0.27830 0.01150  -0.03167 -0.00748 84  ASP B O   
3775 C CB  . ASP B 84  ? 0.30533 0.24782 0.29959 0.00758  -0.03183 -0.00662 84  ASP B CB  
3776 C CG  . ASP B 84  ? 0.31026 0.25373 0.30668 0.00439  -0.03292 -0.00724 84  ASP B CG  
3777 O OD1 . ASP B 84  ? 0.31194 0.25412 0.30725 0.00253  -0.03462 -0.00910 84  ASP B OD1 
3778 O OD2 . ASP B 84  ? 0.27774 0.22532 0.27711 0.00352  -0.03208 -0.00544 84  ASP B OD2 
3783 N N   . LEU B 85  ? 0.24868 0.19306 0.23910 0.01119  -0.03240 -0.00863 85  LEU B N   
3784 C CA  . LEU B 85  ? 0.29744 0.24699 0.28750 0.01292  -0.03175 -0.00680 85  LEU B CA  
3785 C C   . LEU B 85  ? 0.28602 0.23736 0.27704 0.01531  -0.02960 -0.00155 85  LEU B C   
3786 O O   . LEU B 85  ? 0.29938 0.24361 0.29106 0.01482  -0.02798 -0.00034 85  LEU B O   
3787 C CB  . LEU B 85  ? 0.22377 0.16943 0.21313 0.01346  -0.03151 -0.00725 85  LEU B CB  
3788 C CG  . LEU B 85  ? 0.22237 0.16628 0.21121 0.01159  -0.03268 -0.01087 85  LEU B CG  
3789 C CD1 . LEU B 85  ? 0.31030 0.25408 0.29889 0.01265  -0.03181 -0.00998 85  LEU B CD1 
3790 C CD2 . LEU B 85  ? 0.25944 0.20886 0.24894 0.00966  -0.03306 -0.01377 85  LEU B CD2 
3802 N N   . PRO B 86  ? 0.26920 0.23121 0.26061 0.01756  -0.02923 0.00201  86  PRO B N   
3803 C CA  . PRO B 86  ? 0.30394 0.26803 0.29701 0.02144  -0.02612 0.00940  86  PRO B CA  
3804 C C   . PRO B 86  ? 0.33877 0.29025 0.33303 0.02371  -0.02225 0.01191  86  PRO B C   
3805 O O   . PRO B 86  ? 0.30531 0.24943 0.30099 0.02491  -0.01830 0.01563  86  PRO B O   
3806 C CB  . PRO B 86  ? 0.31046 0.29160 0.30378 0.02372  -0.02706 0.01312  86  PRO B CB  
3807 C CG  . PRO B 86  ? 0.28688 0.27469 0.27778 0.01885  -0.03069 0.00560  86  PRO B CG  
3808 C CD  . PRO B 86  ? 0.27687 0.25067 0.26746 0.01630  -0.03126 -0.00016 86  PRO B CD  
3816 N N   . PHE B 87  ? 0.22803 0.17557 0.22151 0.02377  -0.02251 0.00928  87  PHE B N   
3817 C CA  . PHE B 87  ? 0.24221 0.17733 0.23575 0.02592  -0.01786 0.01051  87  PHE B CA  
3818 C C   . PHE B 87  ? 0.27064 0.19172 0.26234 0.02161  -0.01638 0.00618  87  PHE B C   
3819 O O   . PHE B 87  ? 0.30954 0.21943 0.30173 0.02265  -0.01066 0.00804  87  PHE B O   
3820 C CB  . PHE B 87  ? 0.33122 0.26685 0.32379 0.02657  -0.01851 0.00822  87  PHE B CB  
3821 C CG  . PHE B 87  ? 0.24580 0.19821 0.24049 0.02804  -0.02129 0.01064  87  PHE B CG  
3822 C CD1 . PHE B 87  ? 0.36297 0.32672 0.36118 0.03341  -0.01909 0.01856  87  PHE B CD1 
3823 C CD2 . PHE B 87  ? 0.27347 0.23106 0.26688 0.02355  -0.02569 0.00512  87  PHE B CD2 
3824 C CE1 . PHE B 87  ? 0.33081 0.31366 0.33084 0.03313  -0.02232 0.02014  87  PHE B CE1 
3825 C CE2 . PHE B 87  ? 0.31148 0.28425 0.30657 0.02274  -0.02789 0.00571  87  PHE B CE2 
3826 C CZ  . PHE B 87  ? 0.31299 0.29985 0.31116 0.02685  -0.02679 0.01271  87  PHE B CZ  
3836 N N   . ALA B 88  ? 0.25888 0.18119 0.24895 0.01665  -0.02087 0.00075  88  ALA B N   
3837 C CA  . ALA B 88  ? 0.30502 0.21943 0.29406 0.01162  -0.02054 -0.00295 88  ALA B CA  
3838 C C   . ALA B 88  ? 0.26857 0.18214 0.26058 0.01105  -0.01793 0.00064  88  ALA B C   
3839 O O   . ALA B 88  ? 0.27449 0.17828 0.26660 0.00745  -0.01442 -0.00079 88  ALA B O   
3840 C CB  . ALA B 88  ? 0.27465 0.19442 0.26270 0.00801  -0.02577 -0.00725 88  ALA B CB  
3846 N N   . GLN B 89  ? 0.24760 0.17166 0.24171 0.01379  -0.01921 0.00486  89  GLN B N   
3847 C CA  . GLN B 89  ? 0.29171 0.21644 0.28860 0.01363  -0.01646 0.00925  89  GLN B CA  
3848 C C   . GLN B 89  ? 0.30287 0.21890 0.30161 0.01716  -0.00946 0.01538  89  GLN B C   
3849 O O   . GLN B 89  ? 0.26871 0.17566 0.26950 0.01455  -0.00488 0.01668  89  GLN B O   
3850 C CB  . GLN B 89  ? 0.29047 0.22970 0.28780 0.01595  -0.01902 0.01208  89  GLN B CB  
3851 C CG  . GLN B 89  ? 0.28855 0.23346 0.28483 0.01296  -0.02374 0.00632  89  GLN B CG  
3852 C CD  . GLN B 89  ? 0.30097 0.25800 0.29690 0.01418  -0.02479 0.00741  89  GLN B CD  
3853 O OE1 . GLN B 89  ? 0.27276 0.23834 0.26756 0.01715  -0.02414 0.01110  89  GLN B OE1 
3854 N NE2 . GLN B 89  ? 0.27186 0.23099 0.26868 0.01194  -0.02609 0.00430  89  GLN B NE2 
3863 N N   . LYS B 90  ? 0.28374 0.20239 0.28253 0.02319  -0.00773 0.01966  90  LYS B N   
3864 C CA  . LYS B 90  ? 0.31241 0.22208 0.31382 0.02835  0.00033  0.02680  90  LYS B CA  
3865 C C   . LYS B 90  ? 0.29445 0.18362 0.29462 0.02442  0.00581  0.02147  90  LYS B C   
3866 O O   . LYS B 90  ? 0.28902 0.16505 0.29164 0.02447  0.01374  0.02478  90  LYS B O   
3867 C CB  . LYS B 90  ? 0.31974 0.23845 0.32200 0.03560  0.00068  0.03205  90  LYS B CB  
3868 C CG  . LYS B 90  ? 0.43159 0.34381 0.43779 0.04329  0.00971  0.04180  90  LYS B CG  
3869 C CD  . LYS B 90  ? 0.57213 0.50426 0.58160 0.05158  0.00935  0.05257  90  LYS B CD  
3870 C CE  . LYS B 90  ? 0.68143 0.60903 0.69366 0.05887  0.01545  0.05738  90  LYS B CE  
3871 N NZ  . LYS B 90  ? 0.96921 0.91748 0.98632 0.06832  0.01665  0.07018  90  LYS B NZ  
3885 N N   . ARG B 91  ? 0.30661 0.19256 0.30269 0.02097  0.00259  0.01325  91  ARG B N   
3886 C CA  . ARG B 91  ? 0.38040 0.24912 0.37342 0.01564  0.00709  0.00618  91  ARG B CA  
3887 C C   . ARG B 91  ? 0.31840 0.18195 0.31186 0.00708  0.00728  0.00201  91  ARG B C   
3888 O O   . ARG B 91  ? 0.33840 0.18602 0.33135 0.00262  0.01430  -0.00120 91  ARG B O   
3889 C CB  . ARG B 91  ? 0.37452 0.24561 0.36240 0.01301  0.00211  -0.00137 91  ARG B CB  
3890 C CG  . ARG B 91  ? 0.48202 0.33834 0.46478 0.00638  0.00596  -0.01013 91  ARG B CG  
3891 C CD  . ARG B 91  ? 0.64562 0.49000 0.62589 0.01067  0.01334  -0.01077 91  ARG B CD  
3892 N NE  . ARG B 91  ? 0.80313 0.64071 0.78857 0.01904  0.02182  -0.00176 91  ARG B NE  
3893 C CZ  . ARG B 91  ? 0.85516 0.67529 0.84227 0.01864  0.03183  -0.00067 91  ARG B CZ  
3894 N NH1 . ARG B 91  ? 0.68069 0.48866 0.66475 0.00844  0.03421  -0.00919 91  ARG B NH1 
3895 N NH2 . ARG B 91  ? 0.83588 0.65133 0.82833 0.02856  0.04018  0.00962  91  ARG B NH2 
3909 N N   . TRP B 92  ? 0.32298 0.19984 0.31750 0.00409  0.00015  0.00134  92  TRP B N   
3910 C CA  . TRP B 92  ? 0.33200 0.20775 0.32812 -0.00413 -0.00021 -0.00195 92  TRP B CA  
3911 C C   . TRP B 92  ? 0.31514 0.18148 0.31575 -0.00367 0.00791  0.00400  92  TRP B C   
3912 O O   . TRP B 92  ? 0.31304 0.16684 0.31418 -0.01108 0.01315  -0.00007 92  TRP B O   
3913 C CB  . TRP B 92  ? 0.30254 0.19568 0.30017 -0.00496 -0.00826 -0.00172 92  TRP B CB  
3914 C CG  . TRP B 92  ? 0.29855 0.19338 0.29888 -0.01317 -0.00872 -0.00442 92  TRP B CG  
3915 C CD1 . TRP B 92  ? 0.35019 0.24780 0.34893 -0.02101 -0.01218 -0.01139 92  TRP B CD1 
3916 C CD2 . TRP B 92  ? 0.35030 0.24534 0.35576 -0.01474 -0.00504 0.00039  92  TRP B CD2 
3917 N NE1 . TRP B 92  ? 0.36103 0.26204 0.36423 -0.02800 -0.01140 -0.01163 92  TRP B NE1 
3918 C CE2 . TRP B 92  ? 0.34248 0.24082 0.34991 -0.02421 -0.00672 -0.00450 92  TRP B CE2 
3919 C CE3 . TRP B 92  ? 0.33844 0.23369 0.34713 -0.00894 -0.00069 0.00908  92  TRP B CE3 
3920 C CZ2 . TRP B 92  ? 0.34480 0.24502 0.35788 -0.02850 -0.00374 -0.00141 92  TRP B CZ2 
3921 C CZ3 . TRP B 92  ? 0.35314 0.24957 0.36679 -0.01261 0.00250  0.01261  92  TRP B CZ3 
3922 C CH2 . TRP B 92  ? 0.32576 0.22384 0.34180 -0.02250 0.00115  0.00713  92  TRP B CH2 
3933 N N   . CYS B 93  ? 0.37113 0.24375 0.37492 0.00465  0.00961  0.01383  93  CYS B N   
3934 C CA  . CYS B 93  ? 0.36268 0.22741 0.37121 0.00658  0.01806  0.02187  93  CYS B CA  
3935 C C   . CYS B 93  ? 0.37587 0.21799 0.38459 0.00657  0.02880  0.02137  93  CYS B C   
3936 O O   . CYS B 93  ? 0.36974 0.19774 0.38140 0.00167  0.03663  0.02165  93  CYS B O   
3937 C CB  . CYS B 93  ? 0.37155 0.24976 0.38243 0.01670  0.01801  0.03348  93  CYS B CB  
3938 S SG  . CYS B 93  ? 0.41068 0.31256 0.42111 0.01613  0.00860  0.03401  93  CYS B SG  
3944 N N   . ALA B 94  ? 0.38559 0.22337 0.39150 0.01198  0.03027  0.02061  94  ALA B N   
3945 C CA  . ALA B 94  ? 0.36997 0.18478 0.37556 0.01290  0.04182  0.01948  94  ALA B CA  
3946 C C   . ALA B 94  ? 0.36772 0.16752 0.36925 -0.00018 0.04387  0.00610  94  ALA B C   
3947 O O   . ALA B 94  ? 0.40855 0.18811 0.41165 -0.00439 0.05460  0.00464  94  ALA B O   
3948 C CB  . ALA B 94  ? 0.43181 0.24827 0.43510 0.02129  0.04208  0.02081  94  ALA B CB  
3954 N N   . SER B 95  ? 0.38081 0.19134 0.37721 -0.00729 0.03392  -0.00367 95  SER B N   
3955 C CA  . SER B 95  ? 0.37183 0.17276 0.36355 -0.02024 0.03493  -0.01647 95  SER B CA  
3956 C C   . SER B 95  ? 0.38875 0.18856 0.38464 -0.03021 0.03625  -0.01798 95  SER B C   
3957 O O   . SER B 95  ? 0.37999 0.16558 0.37387 -0.04122 0.04219  -0.02693 95  SER B O   
3958 C CB  . SER B 95  ? 0.42228 0.23828 0.40801 -0.02434 0.02395  -0.02436 95  SER B CB  
3959 O OG  . SER B 95  ? 0.57198 0.38891 0.55426 -0.01606 0.02321  -0.02309 95  SER B OG  
3965 N N   . ALA B 96  ? 0.37762 0.19200 0.37924 -0.02717 0.03167  -0.00976 96  ALA B N   
3966 C CA  . ALA B 96  ? 0.40131 0.21529 0.40811 -0.03573 0.03394  -0.00955 96  ALA B CA  
3967 C C   . ALA B 96  ? 0.38849 0.18184 0.40019 -0.03413 0.04758  -0.00314 96  ALA B C   
3968 O O   . ALA B 96  ? 0.37104 0.15792 0.38667 -0.04376 0.05227  -0.00511 96  ALA B O   
3969 C CB  . ALA B 96  ? 0.37732 0.21417 0.38826 -0.03234 0.02524  -0.00281 96  ALA B CB  
3975 N N   . GLY B 97  ? 0.36737 0.15052 0.37962 -0.02243 0.05474  0.00495  97  GLY B N   
3976 C CA  . GLY B 97  ? 0.38981 0.15268 0.40752 -0.01871 0.06920  0.01334  97  GLY B CA  
3977 C C   . GLY B 97  ? 0.43925 0.21327 0.46405 -0.01300 0.06962  0.02710  97  GLY B C   
3978 O O   . GLY B 97  ? 0.42680 0.18611 0.45724 -0.01468 0.08069  0.03284  97  GLY B O   
3982 N N   . LEU B 98  ? 0.42910 0.22876 0.45340 -0.00718 0.05818  0.03189  98  LEU B N   
3983 C CA  . LEU B 98  ? 0.49535 0.30992 0.52457 -0.00172 0.05715  0.04407  98  LEU B CA  
3984 C C   . LEU B 98  ? 0.54519 0.37304 0.57391 0.01298  0.05538  0.05553  98  LEU B C   
3985 O O   . LEU B 98  ? 0.56065 0.39718 0.58476 0.01647  0.04826  0.05137  98  LEU B O   
3986 C CB  . LEU B 98  ? 0.52814 0.36334 0.55662 -0.00874 0.04550  0.03847  98  LEU B CB  
3987 C CG  . LEU B 98  ? 0.44015 0.26983 0.46855 -0.02381 0.04392  0.02582  98  LEU B CG  
3988 C CD1 . LEU B 98  ? 0.42960 0.28189 0.45742 -0.02787 0.03208  0.02135  98  LEU B CD1 
3989 C CD2 . LEU B 98  ? 0.42566 0.24014 0.46038 -0.03145 0.05481  0.02822  98  LEU B CD2 
4001 N N   . ASP B 99  ? 0.56933 0.40026 0.60292 0.02133  0.06200  0.07034  99  ASP B N   
4002 C CA  . ASP B 99  ? 0.68855 0.53778 0.72178 0.03461  0.05952  0.08206  99  ASP B CA  
4003 C C   . ASP B 99  ? 0.63147 0.50429 0.66545 0.03754  0.05471  0.09063  99  ASP B C   
4004 O O   . ASP B 99  ? 0.58745 0.47739 0.62155 0.04794  0.05415  0.10229  99  ASP B O   
4005 C CB  . ASP B 99  ? 0.67628 0.51170 0.71405 0.04539  0.07253  0.09462  99  ASP B CB  
4006 C CG  . ASP B 99  ? 0.81212 0.63367 0.85666 0.04643  0.08534  0.10563  99  ASP B CG  
4007 O OD1 . ASP B 99  ? 0.76027 0.58968 0.80620 0.04089  0.08306  0.10678  99  ASP B OD1 
4008 O OD2 . ASP B 99  ? 0.84732 0.64964 0.89630 0.05342  0.09873  0.11391  99  ASP B OD2 
4013 N N   . ASN B 100 ? 0.53067 0.40677 0.56493 0.02842  0.05113  0.08488  100 ASN B N   
4014 C CA  . ASN B 100 ? 0.58927 0.48443 0.62438 0.02987  0.04866  0.09210  100 ASN B CA  
4015 C C   . ASN B 100 ? 0.51409 0.42647 0.54457 0.02440  0.03660  0.08146  100 ASN B C   
4016 O O   . ASN B 100 ? 0.46836 0.39282 0.49962 0.02233  0.03491  0.08342  100 ASN B O   
4017 C CB  . ASN B 100 ? 0.67800 0.55824 0.71968 0.02446  0.05870  0.09669  100 ASN B CB  
4018 C CG  . ASN B 100 ? 0.74514 0.61785 0.78758 0.01035  0.05540  0.08266  100 ASN B CG  
4019 O OD1 . ASN B 100 ? 0.70001 0.55725 0.74109 0.00387  0.05551  0.07181  100 ASN B OD1 
4020 N ND2 . ASN B 100 ? 0.80273 0.68642 0.84785 0.00542  0.05371  0.08366  100 ASN B ND2 
4027 N N   . VAL B 101 ? 0.40555 0.31883 0.43153 0.02261  0.02917  0.07090  101 VAL B N   
4028 C CA  . VAL B 101 ? 0.34504 0.26923 0.36772 0.01688  0.01951  0.06008  101 VAL B CA  
4029 C C   . VAL B 101 ? 0.36571 0.30581 0.38286 0.02250  0.01230  0.05863  101 VAL B C   
4030 O O   . VAL B 101 ? 0.37251 0.30936 0.38792 0.02647  0.01206  0.05860  101 VAL B O   
4031 C CB  . VAL B 101 ? 0.33844 0.24895 0.36107 0.00799  0.01761  0.04817  101 VAL B CB  
4032 C CG1 . VAL B 101 ? 0.36168 0.28444 0.38171 0.00404  0.00829  0.03917  101 VAL B CG1 
4033 C CG2 . VAL B 101 ? 0.44850 0.34477 0.47659 0.00010  0.02489  0.04825  101 VAL B CG2 
4043 N N   . ILE B 102 ? 0.32628 0.28350 0.34085 0.02251  0.00726  0.05729  102 ILE B N   
4044 C CA  . ILE B 102 ? 0.30341 0.27616 0.31239 0.02607  0.00116  0.05472  102 ILE B CA  
4045 C C   . ILE B 102 ? 0.26162 0.23219 0.26840 0.02102  -0.00512 0.04249  102 ILE B C   
4046 O O   . ILE B 102 ? 0.28942 0.26099 0.29747 0.01669  -0.00661 0.03796  102 ILE B O   
4047 C CB  . ILE B 102 ? 0.30346 0.29574 0.30962 0.02868  0.00049  0.05928  102 ILE B CB  
4048 C CG1 . ILE B 102 ? 0.28597 0.28233 0.29459 0.03438  0.00709  0.07338  102 ILE B CG1 
4049 C CG2 . ILE B 102 ? 0.32612 0.33359 0.32582 0.03006  -0.00548 0.05409  102 ILE B CG2 
4050 C CD1 . ILE B 102 ? 0.34633 0.36362 0.35125 0.03696  0.00683  0.07864  102 ILE B CD1 
4062 N N   . THR B 103 ? 0.23506 0.20313 0.23940 0.02200  -0.00815 0.03821  103 THR B N   
4063 C CA  . THR B 103 ? 0.28499 0.25186 0.28710 0.01842  -0.01357 0.02816  103 THR B CA  
4064 C C   . THR B 103 ? 0.26552 0.24445 0.26320 0.02100  -0.01716 0.02617  103 THR B C   
4065 O O   . THR B 103 ? 0.25626 0.24003 0.25324 0.02497  -0.01635 0.03112  103 THR B O   
4066 C CB  . THR B 103 ? 0.26852 0.22042 0.27156 0.01568  -0.01358 0.02371  103 THR B CB  
4067 O OG1 . THR B 103 ? 0.29877 0.24573 0.30165 0.01986  -0.01061 0.02804  103 THR B OG1 
4068 C CG2 . THR B 103 ? 0.31826 0.26016 0.32499 0.01045  -0.01074 0.02294  103 THR B CG2 
4076 N N   . LEU B 104 ? 0.24362 0.22773 0.23882 0.01860  -0.02048 0.01907  104 LEU B N   
4077 C CA  . LEU B 104 ? 0.26397 0.25840 0.25469 0.01887  -0.02324 0.01501  104 LEU B CA  
4078 C C   . LEU B 104 ? 0.23972 0.22694 0.22990 0.01591  -0.02580 0.00634  104 LEU B C   
4079 O O   . LEU B 104 ? 0.24451 0.22532 0.23678 0.01424  -0.02573 0.00341  104 LEU B O   
4080 C CB  . LEU B 104 ? 0.28444 0.29302 0.27156 0.01892  -0.02263 0.01488  104 LEU B CB  
4081 C CG  . LEU B 104 ? 0.29971 0.31773 0.28719 0.02238  -0.01966 0.02496  104 LEU B CG  
4082 C CD1 . LEU B 104 ? 0.30677 0.33737 0.29029 0.02179  -0.01858 0.02383  104 LEU B CD1 
4083 C CD2 . LEU B 104 ? 0.35239 0.38077 0.33880 0.02595  -0.02007 0.03141  104 LEU B CD2 
4095 N N   . SER B 105 ? 0.26814 0.25847 0.25597 0.01539  -0.02774 0.00305  105 SER B N   
4096 C CA  . SER B 105 ? 0.29671 0.27930 0.28449 0.01307  -0.02927 -0.00369 105 SER B CA  
4097 C C   . SER B 105 ? 0.27685 0.26520 0.26119 0.01048  -0.02926 -0.01056 105 SER B C   
4098 O O   . SER B 105 ? 0.29587 0.29586 0.27694 0.00920  -0.02989 -0.01155 105 SER B O   
4099 C CB  . SER B 105 ? 0.31964 0.29872 0.30804 0.01360  -0.03045 -0.00290 105 SER B CB  
4100 O OG  . SER B 105 ? 0.27885 0.25161 0.26702 0.01135  -0.03149 -0.00876 105 SER B OG  
4106 N N   . ASP B 106 ? 0.27672 0.25713 0.26201 0.00952  -0.02810 -0.01524 106 ASP B N   
4107 C CA  . ASP B 106 ? 0.23881 0.21901 0.22150 0.00711  -0.02598 -0.02269 106 ASP B CA  
4108 C C   . ASP B 106 ? 0.29728 0.26886 0.28097 0.00535  -0.02601 -0.02658 106 ASP B C   
4109 O O   . ASP B 106 ? 0.30387 0.26988 0.28693 0.00372  -0.02276 -0.03241 106 ASP B O   
4110 C CB  . ASP B 106 ? 0.26603 0.24241 0.25051 0.00891  -0.02284 -0.02347 106 ASP B CB  
4111 C CG  . ASP B 106 ? 0.31124 0.28892 0.29178 0.00707  -0.01858 -0.03094 106 ASP B CG  
4112 O OD1 . ASP B 106 ? 0.31643 0.30280 0.29144 0.00352  -0.01875 -0.03513 106 ASP B OD1 
4113 O OD2 . ASP B 106 ? 0.28522 0.25568 0.26838 0.00923  -0.01464 -0.03250 106 ASP B OD2 
4118 N N   . HIS B 107 ? 0.28653 0.25588 0.27193 0.00592  -0.02861 -0.02321 107 HIS B N   
4119 C CA  . HIS B 107 ? 0.27505 0.23531 0.26210 0.00510  -0.02825 -0.02531 107 HIS B CA  
4120 C C   . HIS B 107 ? 0.27956 0.24109 0.26465 0.00057  -0.02658 -0.03181 107 HIS B C   
4121 O O   . HIS B 107 ? 0.32103 0.27302 0.30753 -0.00049 -0.02386 -0.03486 107 HIS B O   
4122 C CB  . HIS B 107 ? 0.31424 0.27281 0.30261 0.00655  -0.03075 -0.02079 107 HIS B CB  
4123 C CG  . HIS B 107 ? 0.32392 0.29047 0.31126 0.00511  -0.03198 -0.02052 107 HIS B CG  
4124 N ND1 . HIS B 107 ? 0.33170 0.29733 0.31953 0.00251  -0.03180 -0.02328 107 HIS B ND1 
4125 C CD2 . HIS B 107 ? 0.28424 0.26223 0.27079 0.00603  -0.03306 -0.01704 107 HIS B CD2 
4126 C CE1 . HIS B 107 ? 0.30170 0.27884 0.28942 0.00170  -0.03319 -0.02166 107 HIS B CE1 
4127 N NE2 . HIS B 107 ? 0.28296 0.26806 0.26995 0.00434  -0.03396 -0.01738 107 HIS B NE2 
4135 N N   . ARG B 108 ? 0.29051 0.26459 0.27261 -0.00254 -0.02780 -0.03370 108 ARG B N   
4136 C CA  A ARG B 108 ? 0.35704 0.33483 0.33770 -0.00867 -0.02697 -0.04012 108 ARG B CA  
4137 C CA  B ARG B 108 ? 0.32971 0.30800 0.31026 -0.00873 -0.02702 -0.04014 108 ARG B CA  
4138 C C   . ARG B 108 ? 0.37305 0.34395 0.35130 -0.01291 -0.02188 -0.04914 108 ARG B C   
4139 O O   . ARG B 108 ? 0.36285 0.32397 0.34242 -0.01647 -0.01850 -0.05400 108 ARG B O   
4140 C CB  A ARG B 108 ? 0.33513 0.33277 0.31352 -0.01114 -0.03019 -0.03896 108 ARG B CB  
4141 C CB  B ARG B 108 ? 0.33648 0.33502 0.31441 -0.01114 -0.03012 -0.03911 108 ARG B CB  
4142 C CG  A ARG B 108 ? 0.33086 0.33593 0.30934 -0.01798 -0.03058 -0.04398 108 ARG B CG  
4143 C CG  B ARG B 108 ? 0.33320 0.34169 0.31035 -0.01852 -0.03064 -0.04471 108 ARG B CG  
4144 C CD  A ARG B 108 ? 0.32499 0.35464 0.30150 -0.02035 -0.03405 -0.04207 108 ARG B CD  
4145 C CD  B ARG B 108 ? 0.36504 0.39311 0.33660 -0.02427 -0.03144 -0.04978 108 ARG B CD  
4146 N NE  A ARG B 108 ? 0.36912 0.40615 0.34959 -0.01373 -0.03694 -0.03116 108 ARG B NE  
4147 N NE  B ARG B 108 ? 0.37038 0.42102 0.34247 -0.02220 -0.03590 -0.04195 108 ARG B NE  
4148 C CZ  A ARG B 108 ? 0.32431 0.38353 0.30501 -0.01265 -0.03964 -0.02538 108 ARG B CZ  
4149 C CZ  B ARG B 108 ? 0.36666 0.43723 0.33443 -0.02274 -0.03758 -0.04038 108 ARG B CZ  
4150 N NH1 A ARG B 108 ? 0.36602 0.44529 0.34249 -0.01854 -0.04103 -0.02957 108 ARG B NH1 
4151 N NH1 B ARG B 108 ? 0.39102 0.46238 0.35248 -0.02643 -0.03533 -0.04773 108 ARG B NH1 
4152 N NH2 A ARG B 108 ? 0.29168 0.35378 0.27684 -0.00541 -0.04042 -0.01502 108 ARG B NH2 
4153 N NH2 B ARG B 108 ? 0.40646 0.49752 0.37632 -0.01906 -0.04102 -0.03069 108 ARG B NH2 
4180 N N   . ASP B 109 ? 0.36205 0.33684 0.33686 -0.01250 -0.02020 -0.05142 109 ASP B N   
4181 C CA  . ASP B 109 ? 0.37838 0.34750 0.34963 -0.01682 -0.01418 -0.06119 109 ASP B CA  
4182 C C   . ASP B 109 ? 0.34462 0.30285 0.31733 -0.01125 -0.00952 -0.06020 109 ASP B C   
4183 O O   . ASP B 109 ? 0.33304 0.28350 0.30336 -0.01352 -0.00279 -0.06805 109 ASP B O   
4184 C CB  . ASP B 109 ? 0.38158 0.36809 0.34558 -0.02267 -0.01487 -0.06724 109 ASP B CB  
4185 C CG  . ASP B 109 ? 0.47706 0.48069 0.43992 -0.02809 -0.01987 -0.06724 109 ASP B CG  
4186 O OD1 . ASP B 109 ? 0.51475 0.51544 0.47814 -0.03493 -0.01839 -0.07374 109 ASP B OD1 
4187 O OD2 . ASP B 109 ? 0.52968 0.55098 0.49133 -0.02561 -0.02458 -0.06051 109 ASP B OD2 
4192 N N   . LEU B 110 ? 0.34921 0.30752 0.32582 -0.00447 -0.01228 -0.05117 110 LEU B N   
4193 C CA  . LEU B 110 ? 0.36352 0.31748 0.34206 0.00059  -0.00863 -0.04918 110 LEU B CA  
4194 C C   . LEU B 110 ? 0.34527 0.30626 0.31765 -0.00180 -0.00497 -0.05557 110 LEU B C   
4195 O O   . LEU B 110 ? 0.36121 0.31480 0.33357 0.00004  0.00171  -0.05934 110 LEU B O   
4196 C CB  . LEU B 110 ? 0.37104 0.30919 0.35461 0.00388  -0.00308 -0.04926 110 LEU B CB  
4197 C CG  . LEU B 110 ? 0.38302 0.31565 0.37209 0.00683  -0.00617 -0.04234 110 LEU B CG  
4198 C CD1 . LEU B 110 ? 0.41044 0.32920 0.40431 0.01055  0.00046  -0.04152 110 LEU B CD1 
4199 C CD2 . LEU B 110 ? 0.36647 0.30631 0.35857 0.01088  -0.01154 -0.03380 110 LEU B CD2 
4211 N N   . SER B 111 ? 0.32123 0.29773 0.28810 -0.00573 -0.00882 -0.05665 111 SER B N   
4212 C CA  . SER B 111 ? 0.33539 0.32203 0.29501 -0.00839 -0.00594 -0.06239 111 SER B CA  
4213 C C   . SER B 111 ? 0.31289 0.30042 0.27443 -0.00212 -0.00372 -0.05697 111 SER B C   
4214 O O   . SER B 111 ? 0.31649 0.30097 0.27509 -0.00177 0.00276  -0.06267 111 SER B O   
4215 C CB  . SER B 111 ? 0.31912 0.32642 0.27348 -0.01235 -0.01149 -0.06115 111 SER B CB  
4216 O OG  . SER B 111 ? 0.32850 0.34913 0.27512 -0.01451 -0.00943 -0.06517 111 SER B OG  
4222 N N   . PHE B 112 ? 0.31808 0.31000 0.28457 0.00242  -0.00840 -0.04624 112 PHE B N   
4223 C CA  . PHE B 112 ? 0.30585 0.30027 0.27524 0.00724  -0.00663 -0.04050 112 PHE B CA  
4224 C C   . PHE B 112 ? 0.33583 0.31728 0.31115 0.01118  -0.00163 -0.04113 112 PHE B C   
4225 O O   . PHE B 112 ? 0.33324 0.31549 0.30875 0.01396  0.00372  -0.04207 112 PHE B O   
4226 C CB  . PHE B 112 ? 0.30425 0.30337 0.27858 0.00994  -0.01184 -0.02955 112 PHE B CB  
4227 C CG  . PHE B 112 ? 0.28235 0.28249 0.26171 0.01379  -0.00985 -0.02366 112 PHE B CG  
4228 C CD1 . PHE B 112 ? 0.34374 0.35501 0.31997 0.01456  -0.00757 -0.02167 112 PHE B CD1 
4229 C CD2 . PHE B 112 ? 0.30997 0.30203 0.29719 0.01630  -0.01000 -0.02016 112 PHE B CD2 
4230 C CE1 . PHE B 112 ? 0.31208 0.32532 0.29362 0.01759  -0.00515 -0.01638 112 PHE B CE1 
4231 C CE2 . PHE B 112 ? 0.33955 0.33539 0.33237 0.01903  -0.00802 -0.01496 112 PHE B CE2 
4232 C CZ  . PHE B 112 ? 0.32466 0.33046 0.31497 0.01959  -0.00541 -0.01318 112 PHE B CZ  
4242 N N   . GLY B 113 ? 0.35246 0.32324 0.33308 0.01220  -0.00295 -0.03955 113 GLY B N   
4243 C CA  . GLY B 113 ? 0.30671 0.26865 0.29440 0.01734  0.00114  -0.03687 113 GLY B CA  
4244 C C   . GLY B 113 ? 0.31968 0.27287 0.30529 0.01817  0.01025  -0.04461 113 GLY B C   
4245 O O   . GLY B 113 ? 0.32072 0.27176 0.31083 0.02363  0.01590  -0.04235 113 GLY B O   
4249 N N   . GLU B 114 ? 0.33018 0.27837 0.30925 0.01254  0.01251  -0.05401 114 GLU B N   
4250 C CA  . GLU B 114 ? 0.37389 0.31059 0.35008 0.01188  0.02266  -0.06336 114 GLU B CA  
4251 C C   . GLU B 114 ? 0.40737 0.35228 0.37717 0.01137  0.02694  -0.06828 114 GLU B C   
4252 O O   . GLU B 114 ? 0.41425 0.35059 0.38454 0.01496  0.03666  -0.07211 114 GLU B O   
4253 C CB  . GLU B 114 ? 0.46202 0.39157 0.43314 0.00382  0.02355  -0.07285 114 GLU B CB  
4254 C CG  . GLU B 114 ? 0.68245 0.59240 0.65941 0.00601  0.03012  -0.07336 114 GLU B CG  
4255 C CD  . GLU B 114 ? 0.79750 0.70295 0.77247 -0.00175 0.02784  -0.07840 114 GLU B CD  
4256 O OE1 . GLU B 114 ? 0.82755 0.72140 0.80882 0.00094  0.02937  -0.07393 114 GLU B OE1 
4257 O OE2 . GLU B 114 ? 0.83789 0.75356 0.80539 -0.01038 0.02435  -0.08589 114 GLU B OE2 
4264 N N   . ASN B 115 ? 0.38196 0.34373 0.34616 0.00799  0.02058  -0.06711 115 ASN B N   
4265 C CA  . ASN B 115 ? 0.34793 0.31954 0.30499 0.00737  0.02469  -0.07140 115 ASN B CA  
4266 C C   . ASN B 115 ? 0.38569 0.36059 0.34941 0.01540  0.02707  -0.06268 115 ASN B C   
4267 O O   . ASN B 115 ? 0.42055 0.39837 0.38030 0.01697  0.03396  -0.06659 115 ASN B O   
4268 C CB  . ASN B 115 ? 0.35782 0.34907 0.30686 0.00192  0.01763  -0.07120 115 ASN B CB  
4269 C CG  . ASN B 115 ? 0.50763 0.50117 0.44809 -0.00748 0.01698  -0.08242 115 ASN B CG  
4270 O OD1 . ASN B 115 ? 0.49832 0.47703 0.43773 -0.01097 0.02303  -0.09211 115 ASN B OD1 
4271 N ND2 . ASN B 115 ? 0.46162 0.47482 0.39630 -0.01173 0.01029  -0.08074 115 ASN B ND2 
4278 N N   . TYR B 116 ? 0.33548 0.31131 0.30908 0.01990  0.02167  -0.05126 116 TYR B N   
4279 C CA  . TYR B 116 ? 0.29988 0.28205 0.28103 0.02607  0.02278  -0.04230 116 TYR B CA  
4280 C C   . TYR B 116 ? 0.35395 0.32659 0.34546 0.03266  0.02712  -0.03800 116 TYR B C   
4281 O O   . TYR B 116 ? 0.32845 0.30810 0.32777 0.03782  0.02831  -0.03025 116 TYR B O   
4282 C CB  . TYR B 116 ? 0.33007 0.32308 0.31479 0.02513  0.01397  -0.03257 116 TYR B CB  
4283 C CG  . TYR B 116 ? 0.34737 0.35351 0.32423 0.02183  0.01191  -0.03267 116 TYR B CG  
4284 C CD1 . TYR B 116 ? 0.36590 0.37524 0.33389 0.01652  0.00895  -0.03829 116 TYR B CD1 
4285 C CD2 . TYR B 116 ? 0.34025 0.35760 0.31884 0.02411  0.01325  -0.02639 116 TYR B CD2 
4286 C CE1 . TYR B 116 ? 0.38945 0.41422 0.35023 0.01428  0.00710  -0.03684 116 TYR B CE1 
4287 C CE2 . TYR B 116 ? 0.33435 0.36508 0.30544 0.02182  0.01197  -0.02500 116 TYR B CE2 
4288 C CZ  . TYR B 116 ? 0.37950 0.41427 0.34174 0.01735  0.00885  -0.02987 116 TYR B CZ  
4289 O OH  . TYR B 116 ? 0.43256 0.48361 0.38767 0.01590  0.00753  -0.02691 116 TYR B OH  
4299 N N   . GLY B 117 ? 0.34464 0.30314 0.33696 0.03263  0.02966  -0.04195 117 GLY B N   
4300 C CA  . GLY B 117 ? 0.37518 0.32497 0.37700 0.03991  0.03519  -0.03710 117 GLY B CA  
4301 C C   . GLY B 117 ? 0.37217 0.32832 0.38362 0.04277  0.02788  -0.02564 117 GLY B C   
4302 O O   . GLY B 117 ? 0.32112 0.28106 0.34209 0.04987  0.03106  -0.01782 117 GLY B O   
4306 N N   . VAL B 118 ? 0.28305 0.24126 0.29235 0.03745  0.01865  -0.02451 118 VAL B N   
4307 C CA  . VAL B 118 ? 0.29054 0.25620 0.30724 0.03850  0.01149  -0.01508 118 VAL B CA  
4308 C C   . VAL B 118 ? 0.31714 0.27539 0.33349 0.03649  0.00721  -0.01481 118 VAL B C   
4309 O O   . VAL B 118 ? 0.30256 0.26661 0.32110 0.03446  -0.00005 -0.00990 118 VAL B O   
4310 C CB  . VAL B 118 ? 0.28066 0.25898 0.29671 0.03453  0.00481  -0.01161 118 VAL B CB  
4311 C CG1 . VAL B 118 ? 0.30549 0.29379 0.32508 0.03781  0.00938  -0.00873 118 VAL B CG1 
4312 C CG2 . VAL B 118 ? 0.29791 0.27504 0.30469 0.02852  0.00117  -0.01703 118 VAL B CG2 
4322 N N   . VAL B 119 ? 0.32586 0.27083 0.33952 0.03667  0.01236  -0.02029 119 VAL B N   
4323 C CA  . VAL B 119 ? 0.34263 0.28045 0.35655 0.03521  0.00934  -0.01936 119 VAL B CA  
4324 C C   . VAL B 119 ? 0.31232 0.24978 0.33520 0.04260  0.01211  -0.01056 119 VAL B C   
4325 O O   . VAL B 119 ? 0.31377 0.24459 0.34065 0.04865  0.02124  -0.00971 119 VAL B O   
4326 C CB  . VAL B 119 ? 0.34319 0.26756 0.35105 0.03108  0.01391  -0.02872 119 VAL B CB  
4327 C CG1 . VAL B 119 ? 0.33206 0.24999 0.34123 0.02996  0.01116  -0.02643 119 VAL B CG1 
4328 C CG2 . VAL B 119 ? 0.34868 0.27814 0.34768 0.02372  0.01074  -0.03669 119 VAL B CG2 
4338 N N   . MET B 120 ? 0.33182 0.27747 0.35784 0.04239  0.00484  -0.00366 120 MET B N   
4339 C CA  . MET B 120 ? 0.31681 0.26492 0.35023 0.04868  0.00611  0.00544  120 MET B CA  
4340 C C   . MET B 120 ? 0.33688 0.27025 0.36823 0.04879  0.00967  0.00350  120 MET B C   
4341 O O   . MET B 120 ? 0.30602 0.23859 0.33366 0.04437  0.00391  0.00272  120 MET B O   
4342 C CB  . MET B 120 ? 0.31744 0.28104 0.35306 0.04652  -0.00311 0.01172  120 MET B CB  
4343 C CG  . MET B 120 ? 0.35021 0.32777 0.38759 0.04377  -0.00716 0.01266  120 MET B CG  
4344 S SD  . MET B 120 ? 0.30201 0.30023 0.34613 0.04333  -0.01419 0.02203  120 MET B SD  
4345 C CE  . MET B 120 ? 0.26522 0.25856 0.30014 0.03311  -0.02199 0.01509  120 MET B CE  
4355 N N   . GLU B 121 ? 0.34207 0.26275 0.37598 0.05373  0.02020  0.00252  121 GLU B N   
4356 C CA  . GLU B 121 ? 0.37751 0.28087 0.40880 0.05185  0.02547  -0.00187 121 GLU B CA  
4357 C C   . GLU B 121 ? 0.37736 0.28269 0.41112 0.05349  0.02172  0.00610  121 GLU B C   
4358 O O   . GLU B 121 ? 0.41809 0.31544 0.44746 0.04814  0.02025  0.00187  121 GLU B O   
4359 C CB  . GLU B 121 ? 0.46587 0.35376 0.50079 0.05765  0.03940  -0.00335 121 GLU B CB  
4360 C CG  . GLU B 121 ? 0.73874 0.60622 0.76890 0.05206  0.04666  -0.01334 121 GLU B CG  
4361 C CD  . GLU B 121 ? 0.88645 0.73587 0.92067 0.05806  0.06228  -0.01469 121 GLU B CD  
4362 O OE1 . GLU B 121 ? 0.90287 0.75622 0.94548 0.06904  0.06753  -0.00440 121 GLU B OE1 
4363 O OE2 . GLU B 121 ? 0.94354 0.77503 0.97319 0.05184  0.06992  -0.02560 121 GLU B OE2 
4370 N N   . GLU B 122 ? 0.42289 0.34075 0.46361 0.06065  0.02022  0.01786  122 GLU B N   
4371 C CA  . GLU B 122 ? 0.39056 0.31334 0.43327 0.06299  0.01705  0.02658  122 GLU B CA  
4372 C C   . GLU B 122 ? 0.36561 0.29641 0.40149 0.05489  0.00586  0.02331  122 GLU B C   
4373 O O   . GLU B 122 ? 0.41714 0.34672 0.45148 0.05440  0.00413  0.02651  122 GLU B O   
4374 C CB  . GLU B 122 ? 0.40119 0.34099 0.45280 0.07213  0.01728  0.04016  122 GLU B CB  
4375 C CG  . GLU B 122 ? 0.41094 0.34190 0.47109 0.08297  0.03037  0.04679  122 GLU B CG  
4376 C CD  . GLU B 122 ? 0.46734 0.40029 0.53104 0.08617  0.03528  0.04434  122 GLU B CD  
4377 O OE1 . GLU B 122 ? 0.44119 0.37622 0.49932 0.07898  0.03064  0.03475  122 GLU B OE1 
4378 O OE2 . GLU B 122 ? 0.47688 0.40885 0.54938 0.09687  0.04508  0.05290  122 GLU B OE2 
4385 N N   . LEU B 123 ? 0.29197 0.23005 0.32375 0.04890  -0.00076 0.01731  123 LEU B N   
4386 C CA  . LEU B 123 ? 0.30772 0.25295 0.33391 0.04226  -0.01000 0.01500  123 LEU B CA  
4387 C C   . LEU B 123 ? 0.30729 0.24373 0.32641 0.03513  -0.01182 0.00506  123 LEU B C   
4388 O O   . LEU B 123 ? 0.30480 0.24423 0.31948 0.03058  -0.01779 0.00345  123 LEU B O   
4389 C CB  . LEU B 123 ? 0.31315 0.27518 0.34113 0.04082  -0.01607 0.01766  123 LEU B CB  
4390 C CG  . LEU B 123 ? 0.30935 0.28701 0.34511 0.04693  -0.01589 0.02808  123 LEU B CG  
4391 C CD1 . LEU B 123 ? 0.36625 0.36096 0.40416 0.04335  -0.02158 0.02903  123 LEU B CD1 
4392 C CD2 . LEU B 123 ? 0.38180 0.36548 0.41754 0.04906  -0.01800 0.03512  123 LEU B CD2 
4404 N N   . ARG B 124 ? 0.31015 0.23761 0.32805 0.03411  -0.00665 -0.00136 124 ARG B N   
4405 C CA  . ARG B 124 ? 0.31328 0.23809 0.32497 0.02756  -0.00878 -0.00994 124 ARG B CA  
4406 C C   . ARG B 124 ? 0.32945 0.26494 0.33890 0.02458  -0.01588 -0.00962 124 ARG B C   
4407 O O   . ARG B 124 ? 0.29572 0.23187 0.30090 0.02034  -0.02004 -0.01220 124 ARG B O   
4408 C CB  . ARG B 124 ? 0.30043 0.21774 0.30863 0.02347  -0.00896 -0.01363 124 ARG B CB  
4409 C CG  . ARG B 124 ? 0.33916 0.25500 0.34238 0.01745  -0.00877 -0.02239 124 ARG B CG  
4410 C CD  . ARG B 124 ? 0.34273 0.25346 0.34367 0.01260  -0.00846 -0.02628 124 ARG B CD  
4411 N NE  . ARG B 124 ? 0.29756 0.21001 0.29437 0.00650  -0.00765 -0.03468 124 ARG B NE  
4412 C CZ  . ARG B 124 ? 0.31681 0.24022 0.31010 0.00382  -0.01284 -0.03608 124 ARG B CZ  
4413 N NH1 . ARG B 124 ? 0.29715 0.22742 0.29062 0.00628  -0.01834 -0.03047 124 ARG B NH1 
4414 N NH2 . ARG B 124 ? 0.33104 0.25911 0.32046 -0.00180 -0.01202 -0.04319 124 ARG B NH2 
4428 N N   . LEU B 125 ? 0.29261 0.23622 0.30572 0.02704  -0.01629 -0.00596 125 LEU B N   
4429 C CA  . LEU B 125 ? 0.28978 0.24215 0.30202 0.02404  -0.02103 -0.00557 125 LEU B CA  
4430 C C   . LEU B 125 ? 0.29187 0.24833 0.30641 0.02593  -0.01752 -0.00595 125 LEU B C   
4431 O O   . LEU B 125 ? 0.27819 0.23233 0.29612 0.03052  -0.01177 -0.00516 125 LEU B O   
4432 C CB  . LEU B 125 ? 0.28921 0.25036 0.30415 0.02355  -0.02567 -0.00023 125 LEU B CB  
4433 C CG  . LEU B 125 ? 0.27024 0.22941 0.28257 0.02223  -0.02872 0.00077  125 LEU B CG  
4434 C CD1 . LEU B 125 ? 0.32299 0.29419 0.33817 0.02209  -0.03236 0.00617  125 LEU B CD1 
4435 C CD2 . LEU B 125 ? 0.32782 0.28156 0.33405 0.01740  -0.03143 -0.00396 125 LEU B CD2 
4447 N N   . LEU B 126 ? 0.27074 0.23238 0.28329 0.02275  -0.01991 -0.00701 126 LEU B N   
4448 C CA  . LEU B 126 ? 0.26857 0.23574 0.28300 0.02436  -0.01662 -0.00677 126 LEU B CA  
4449 C C   . LEU B 126 ? 0.27166 0.24942 0.29366 0.02636  -0.01745 -0.00025 126 LEU B C   
4450 O O   . LEU B 126 ? 0.27163 0.25484 0.29546 0.02331  -0.02235 0.00276  126 LEU B O   
4451 C CB  . LEU B 126 ? 0.25283 0.22276 0.26256 0.02067  -0.01821 -0.00892 126 LEU B CB  
4452 C CG  . LEU B 126 ? 0.27001 0.23512 0.27272 0.01821  -0.01826 -0.01435 126 LEU B CG  
4453 C CD1 . LEU B 126 ? 0.30490 0.27694 0.30407 0.01636  -0.01886 -0.01405 126 LEU B CD1 
4454 C CD2 . LEU B 126 ? 0.28624 0.24509 0.28663 0.01927  -0.01299 -0.02027 126 LEU B CD2 
4466 N N   . ALA B 127 ? 0.26356 0.24510 0.28989 0.03100  -0.01222 0.00145  127 ALA B N   
4467 C CA  . ALA B 127 ? 0.26173 0.25675 0.29661 0.03329  -0.01248 0.00838  127 ALA B CA  
4468 C C   . ALA B 127 ? 0.26793 0.27151 0.30332 0.02800  -0.01568 0.00925  127 ALA B C   
4469 O O   . ALA B 127 ? 0.28212 0.28211 0.31234 0.02582  -0.01463 0.00573  127 ALA B O   
4470 C CB  . ALA B 127 ? 0.31759 0.31390 0.35748 0.04083  -0.00455 0.01040  127 ALA B CB  
4476 N N   . ARG B 128 ? 0.22501 0.24079 0.26667 0.02543  -0.01940 0.01424  128 ARG B N   
4477 C CA  . ARG B 128 ? 0.28254 0.30556 0.32600 0.01962  -0.02117 0.01529  128 ARG B CA  
4478 C C   . ARG B 128 ? 0.22343 0.25185 0.26975 0.02322  -0.01565 0.01683  128 ARG B C   
4479 O O   . ARG B 128 ? 0.23323 0.27029 0.28633 0.02885  -0.01211 0.02079  128 ARG B O   
4480 C CB  . ARG B 128 ? 0.25378 0.29094 0.30413 0.01486  -0.02555 0.01944  128 ARG B CB  
4481 C CG  . ARG B 128 ? 0.23035 0.27195 0.28248 0.00691  -0.02665 0.01952  128 ARG B CG  
4482 C CD  . ARG B 128 ? 0.23097 0.28602 0.28865 -0.00028 -0.03114 0.02139  128 ARG B CD  
4483 N NE  . ARG B 128 ? 0.23035 0.28378 0.28438 -0.00153 -0.03547 0.01956  128 ARG B NE  
4484 C CZ  . ARG B 128 ? 0.22412 0.26359 0.27009 -0.00597 -0.03738 0.01415  128 ARG B CZ  
4485 N NH1 . ARG B 128 ? 0.24417 0.27023 0.28563 -0.00872 -0.03524 0.01093  128 ARG B NH1 
4486 N NH2 . ARG B 128 ? 0.22088 0.26059 0.26341 -0.00684 -0.04094 0.01280  128 ARG B NH2 
4500 N N   . ALA B 129 ? 0.23699 0.26152 0.27841 0.02059  -0.01440 0.01460  129 ALA B N   
4501 C CA  . ALA B 129 ? 0.25007 0.28005 0.29249 0.02402  -0.00877 0.01562  129 ALA B CA  
4502 C C   . ALA B 129 ? 0.23595 0.26651 0.27518 0.01945  -0.00889 0.01632  129 ALA B C   
4503 O O   . ALA B 129 ? 0.23368 0.25725 0.26891 0.01496  -0.01228 0.01525  129 ALA B O   
4504 C CB  . ALA B 129 ? 0.24566 0.26720 0.28184 0.02968  -0.00360 0.01041  129 ALA B CB  
4510 N N   . VAL B 130 ? 0.27999 0.31917 0.32155 0.02129  -0.00431 0.01902  130 VAL B N   
4511 C CA  . VAL B 130 ? 0.26847 0.30935 0.30678 0.01858  -0.00277 0.02106  130 VAL B CA  
4512 C C   . VAL B 130 ? 0.25449 0.29902 0.28747 0.02358  0.00312  0.01923  130 VAL B C   
4513 O O   . VAL B 130 ? 0.26549 0.31663 0.30275 0.02799  0.00762  0.01981  130 VAL B O   
4514 C CB  . VAL B 130 ? 0.25636 0.30674 0.30381 0.01364  -0.00280 0.02741  130 VAL B CB  
4515 C CG1 . VAL B 130 ? 0.30560 0.35559 0.34969 0.01133  -0.00023 0.03085  130 VAL B CG1 
4516 C CG2 . VAL B 130 ? 0.32326 0.37173 0.37565 0.00738  -0.00814 0.02752  130 VAL B CG2 
4526 N N   . PHE B 131 ? 0.25268 0.29426 0.27625 0.02304  0.00352  0.01722  131 PHE B N   
4527 C CA  . PHE B 131 ? 0.23253 0.28074 0.24968 0.02615  0.00900  0.01562  131 PHE B CA  
4528 C C   . PHE B 131 ? 0.29830 0.35343 0.31333 0.02408  0.00966  0.02196  131 PHE B C   
4529 O O   . PHE B 131 ? 0.29224 0.34286 0.30485 0.02146  0.00620  0.02420  131 PHE B O   
4530 C CB  . PHE B 131 ? 0.27323 0.31572 0.27954 0.02736  0.00966  0.00702  131 PHE B CB  
4531 C CG  . PHE B 131 ? 0.31010 0.34351 0.31772 0.02969  0.01070  0.00092  131 PHE B CG  
4532 C CD1 . PHE B 131 ? 0.30966 0.33366 0.31899 0.02793  0.00558  -0.00026 131 PHE B CD1 
4533 C CD2 . PHE B 131 ? 0.32888 0.36203 0.33521 0.03394  0.01781  -0.00379 131 PHE B CD2 
4534 C CE1 . PHE B 131 ? 0.30138 0.31675 0.31218 0.03054  0.00724  -0.00462 131 PHE B CE1 
4535 C CE2 . PHE B 131 ? 0.32178 0.34432 0.32972 0.03677  0.02029  -0.00862 131 PHE B CE2 
4536 C CZ  . PHE B 131 ? 0.34746 0.36148 0.35781 0.03511  0.01487  -0.00853 131 PHE B CZ  
4546 N N   . VAL B 132 ? 0.30680 0.37293 0.32323 0.02586  0.01489  0.02584  132 VAL B N   
4547 C CA  . VAL B 132 ? 0.28778 0.36134 0.30209 0.02468  0.01667  0.03324  132 VAL B CA  
4548 C C   . VAL B 132 ? 0.34887 0.43110 0.35155 0.02786  0.02060  0.02984  132 VAL B C   
4549 O O   . VAL B 132 ? 0.29392 0.38077 0.29515 0.03085  0.02547  0.02545  132 VAL B O   
4550 C CB  . VAL B 132 ? 0.33341 0.41435 0.35879 0.02292  0.01971  0.04165  132 VAL B CB  
4551 C CG1 . VAL B 132 ? 0.32971 0.41761 0.35293 0.02235  0.02305  0.05043  132 VAL B CG1 
4552 C CG2 . VAL B 132 ? 0.23194 0.30532 0.26733 0.01774  0.01536  0.04340  132 VAL B CG2 
4562 N N   . LEU B 133 ? 0.31496 0.39987 0.30910 0.02725  0.01872  0.03145  133 LEU B N   
4563 C CA  . LEU B 133 ? 0.34938 0.44572 0.33068 0.02881  0.02113  0.02807  133 LEU B CA  
4564 C C   . LEU B 133 ? 0.38538 0.49513 0.36561 0.02996  0.02416  0.03950  133 LEU B C   
4565 O O   . LEU B 133 ? 0.36515 0.47216 0.35101 0.02919  0.02263  0.04934  133 LEU B O   
4566 C CB  . LEU B 133 ? 0.33780 0.43133 0.31065 0.02712  0.01607  0.02244  133 LEU B CB  
4567 C CG  . LEU B 133 ? 0.34183 0.42608 0.31059 0.02583  0.01498  0.00926  133 LEU B CG  
4568 C CD1 . LEU B 133 ? 0.38693 0.45673 0.36644 0.02631  0.01438  0.00753  133 LEU B CD1 
4569 C CD2 . LEU B 133 ? 0.41603 0.50002 0.37804 0.02318  0.00953  0.00585  133 LEU B CD2 
4581 N N   . ASP B 134 ? 0.37628 0.49998 0.34908 0.03199  0.02939  0.03854  134 ASP B N   
4582 C CA  . ASP B 134 ? 0.43891 0.57727 0.40908 0.03355  0.03223  0.05033  134 ASP B CA  
4583 C C   . ASP B 134 ? 0.39239 0.54012 0.35157 0.03370  0.02859  0.05165  134 ASP B C   
4584 O O   . ASP B 134 ? 0.40635 0.54984 0.35992 0.03178  0.02395  0.04244  134 ASP B O   
4585 C CB  . ASP B 134 ? 0.42112 0.57354 0.38729 0.03586  0.03950  0.05062  134 ASP B CB  
4586 C CG  . ASP B 134 ? 0.43624 0.59684 0.38736 0.03607  0.04157  0.03775  134 ASP B CG  
4587 O OD1 . ASP B 134 ? 0.39746 0.55821 0.33920 0.03387  0.03732  0.03015  134 ASP B OD1 
4588 O OD2 . ASP B 134 ? 0.51750 0.68517 0.46602 0.03806  0.04835  0.03484  134 ASP B OD2 
4593 N N   . ALA B 135 ? 0.38950 0.55184 0.34619 0.03614  0.03098  0.06427  135 ALA B N   
4594 C CA  . ALA B 135 ? 0.42249 0.59836 0.36990 0.03728  0.02772  0.06827  135 ALA B CA  
4595 C C   . ALA B 135 ? 0.44404 0.63480 0.37569 0.03523  0.02665  0.05543  135 ALA B C   
4596 O O   . ALA B 135 ? 0.42672 0.63132 0.35003 0.03479  0.02276  0.05618  135 ALA B O   
4597 C CB  . ALA B 135 ? 0.47077 0.66103 0.41912 0.04146  0.03176  0.08628  135 ALA B CB  
4603 N N   . ASP B 136 ? 0.42373 0.61251 0.35137 0.03373  0.03058  0.04360  136 ASP B N   
4604 C CA  . ASP B 136 ? 0.46192 0.65892 0.37493 0.03022  0.03087  0.02791  136 ASP B CA  
4605 C C   . ASP B 136 ? 0.46206 0.63806 0.37762 0.02689  0.02906  0.01297  136 ASP B C   
4606 O O   . ASP B 136 ? 0.45879 0.63547 0.36397 0.02344  0.03141  -0.00198 136 ASP B O   
4607 C CB  . ASP B 136 ? 0.50378 0.71284 0.40892 0.03140  0.03877  0.02457  136 ASP B CB  
4608 C CG  . ASP B 136 ? 0.60481 0.83695 0.50616 0.03481  0.04105  0.03995  136 ASP B CG  
4609 O OD1 . ASP B 136 ? 0.55981 0.81052 0.45228 0.03416  0.03704  0.04440  136 ASP B OD1 
4610 O OD2 . ASP B 136 ? 0.53481 0.76774 0.44264 0.03821  0.04688  0.04835  136 ASP B OD2 
4615 N N   . ASN B 137 ? 0.45033 0.60742 0.37924 0.02763  0.02565  0.01671  137 ASN B N   
4616 C CA  . ASN B 137 ? 0.47035 0.60801 0.40283 0.02520  0.02346  0.00527  137 ASN B CA  
4617 C C   . ASN B 137 ? 0.45163 0.58040 0.38443 0.02606  0.03026  -0.00489 137 ASN B C   
4618 O O   . ASN B 137 ? 0.50717 0.62430 0.43718 0.02385  0.03118  -0.01744 137 ASN B O   
4619 C CB  . ASN B 137 ? 0.41967 0.56054 0.34268 0.02050  0.01867  -0.00390 137 ASN B CB  
4620 C CG  . ASN B 137 ? 0.51076 0.65620 0.43726 0.02093  0.01189  0.00670  137 ASN B CG  
4621 O OD1 . ASN B 137 ? 0.45722 0.59235 0.39529 0.02380  0.01043  0.01697  137 ASN B OD1 
4622 N ND2 . ASN B 137 ? 0.50465 0.66589 0.42146 0.01787  0.00827  0.00402  137 ASN B ND2 
4629 N N   . LYS B 138 ? 0.49206 0.62662 0.42861 0.02965  0.03593  0.00122  138 LYS B N   
4630 C CA  . LYS B 138 ? 0.44887 0.57449 0.39051 0.03247  0.04279  -0.00439 138 LYS B CA  
4631 C C   . LYS B 138 ? 0.39625 0.50783 0.35449 0.03404  0.03975  0.00181  138 LYS B C   
4632 O O   . LYS B 138 ? 0.40160 0.51524 0.36824 0.03380  0.03602  0.01345  138 LYS B O   
4633 C CB  . LYS B 138 ? 0.52170 0.66170 0.46177 0.03576  0.05003  0.00089  138 LYS B CB  
4634 C CG  . LYS B 138 ? 0.56130 0.71430 0.48370 0.03419  0.05493  -0.00872 138 LYS B CG  
4635 C CD  . LYS B 138 ? 0.67233 0.81524 0.59165 0.03579  0.06388  -0.02237 138 LYS B CD  
4636 C CE  . LYS B 138 ? 0.53863 0.68745 0.46419 0.04163  0.07239  -0.01645 138 LYS B CE  
4637 N NZ  . LYS B 138 ? 0.69192 0.82893 0.61670 0.04497  0.08251  -0.02837 138 LYS B NZ  
4651 N N   . VAL B 139 ? 0.44061 0.53825 0.40336 0.03539  0.04185  -0.00584 139 VAL B N   
4652 C CA  . VAL B 139 ? 0.45185 0.53978 0.42984 0.03694  0.03912  -0.00005 139 VAL B CA  
4653 C C   . VAL B 139 ? 0.43547 0.53233 0.42328 0.04059  0.04427  0.00819  139 VAL B C   
4654 O O   . VAL B 139 ? 0.42394 0.52279 0.41159 0.04486  0.05227  0.00437  139 VAL B O   
4655 C CB  . VAL B 139 ? 0.43131 0.50358 0.41137 0.03822  0.04024  -0.00893 139 VAL B CB  
4656 C CG1 . VAL B 139 ? 0.40724 0.47365 0.40244 0.03963  0.03647  -0.00176 139 VAL B CG1 
4657 C CG2 . VAL B 139 ? 0.43750 0.50228 0.40741 0.03363  0.03594  -0.01781 139 VAL B CG2 
4667 N N   . VAL B 140 ? 0.35608 0.45845 0.35263 0.03869  0.04062  0.01951  140 VAL B N   
4668 C CA  . VAL B 140 ? 0.38339 0.49596 0.39064 0.04063  0.04506  0.02805  140 VAL B CA  
4669 C C   . VAL B 140 ? 0.33195 0.44072 0.35471 0.04059  0.04270  0.03166  140 VAL B C   
4670 O O   . VAL B 140 ? 0.35976 0.47827 0.39262 0.04295  0.04712  0.03700  140 VAL B O   
4671 C CB  . VAL B 140 ? 0.42746 0.54989 0.43530 0.03778  0.04433  0.03874  140 VAL B CB  
4672 C CG1 . VAL B 140 ? 0.37445 0.50436 0.36680 0.03837  0.04612  0.03645  140 VAL B CG1 
4673 C CG2 . VAL B 140 ? 0.43422 0.54810 0.44837 0.03291  0.03713  0.04391  140 VAL B CG2 
4683 N N   . TYR B 141 ? 0.33743 0.43463 0.36238 0.03795  0.03594  0.02922  141 TYR B N   
4684 C CA  . TYR B 141 ? 0.33619 0.43275 0.37480 0.03718  0.03292  0.03286  141 TYR B CA  
4685 C C   . TYR B 141 ? 0.33231 0.41500 0.36849 0.03687  0.02786  0.02654  141 TYR B C   
4686 O O   . TYR B 141 ? 0.28363 0.35766 0.31152 0.03367  0.02344  0.02311  141 TYR B O   
4687 C CB  . TYR B 141 ? 0.37264 0.47408 0.42039 0.03056  0.02884  0.04157  141 TYR B CB  
4688 C CG  . TYR B 141 ? 0.31651 0.41923 0.37679 0.02766  0.02441  0.04391  141 TYR B CG  
4689 C CD1 . TYR B 141 ? 0.31674 0.40804 0.37566 0.02417  0.01760  0.04047  141 TYR B CD1 
4690 C CD2 . TYR B 141 ? 0.33216 0.44973 0.40538 0.02811  0.02693  0.04979  141 TYR B CD2 
4691 C CE1 . TYR B 141 ? 0.30558 0.40040 0.37441 0.02111  0.01335  0.04225  141 TYR B CE1 
4692 C CE2 . TYR B 141 ? 0.29827 0.42108 0.38253 0.02475  0.02219  0.05210  141 TYR B CE2 
4693 C CZ  . TYR B 141 ? 0.32139 0.43255 0.40252 0.02116  0.01532  0.04796  141 TYR B CZ  
4694 O OH  . TYR B 141 ? 0.33955 0.45770 0.42997 0.01733  0.01040  0.04987  141 TYR B OH  
4704 N N   . LYS B 142 ? 0.28878 0.37114 0.33325 0.04051  0.02873  0.02649  142 LYS B N   
4705 C CA  . LYS B 142 ? 0.31179 0.38239 0.35571 0.04105  0.02486  0.02214  142 LYS B CA  
4706 C C   . LYS B 142 ? 0.29185 0.36948 0.34932 0.04183  0.02229  0.02823  142 LYS B C   
4707 O O   . LYS B 142 ? 0.31425 0.40419 0.38112 0.04636  0.02702  0.03338  142 LYS B O   
4708 C CB  . LYS B 142 ? 0.38292 0.44384 0.41960 0.04692  0.03130  0.01396  142 LYS B CB  
4709 C CG  . LYS B 142 ? 0.33079 0.38084 0.37012 0.04925  0.02973  0.01161  142 LYS B CG  
4710 C CD  . LYS B 142 ? 0.41482 0.45263 0.44703 0.05425  0.03808  0.00288  142 LYS B CD  
4711 C CE  . LYS B 142 ? 0.43032 0.45638 0.46615 0.05730  0.03803  0.00192  142 LYS B CE  
4712 N NZ  . LYS B 142 ? 0.44373 0.45827 0.47734 0.06395  0.04940  -0.00408 142 LYS B NZ  
4726 N N   . GLU B 143 ? 0.28850 0.36000 0.34674 0.03769  0.01505  0.02777  143 GLU B N   
4727 C CA  . GLU B 143 ? 0.27110 0.34855 0.33932 0.03900  0.01218  0.03194  143 GLU B CA  
4728 C C   . GLU B 143 ? 0.29933 0.36260 0.36200 0.03932  0.00851  0.02719  143 GLU B C   
4729 O O   . GLU B 143 ? 0.27019 0.32390 0.32560 0.03360  0.00344  0.02337  143 GLU B O   
4730 C CB  . GLU B 143 ? 0.29265 0.38281 0.36958 0.03092  0.00618  0.03769  143 GLU B CB  
4731 C CG  . GLU B 143 ? 0.29280 0.39380 0.37950 0.03161  0.00237  0.04214  143 GLU B CG  
4732 C CD  . GLU B 143 ? 0.31434 0.42659 0.40729 0.02116  -0.00439 0.04495  143 GLU B CD  
4733 O OE1 . GLU B 143 ? 0.26579 0.37213 0.35495 0.01292  -0.00624 0.04271  143 GLU B OE1 
4734 O OE2 . GLU B 143 ? 0.30777 0.43533 0.40957 0.02126  -0.00724 0.04957  143 GLU B OE2 
4741 N N   . ILE B 144 ? 0.27007 0.33248 0.33706 0.04641  0.01160  0.02854  144 ILE B N   
4742 C CA  . ILE B 144 ? 0.29459 0.34794 0.35982 0.04655  0.00767  0.02709  144 ILE B CA  
4743 C C   . ILE B 144 ? 0.27637 0.34609 0.35309 0.04704  0.00371  0.03554  144 ILE B C   
4744 O O   . ILE B 144 ? 0.29262 0.37509 0.37921 0.05403  0.00825  0.04236  144 ILE B O   
4745 C CB  . ILE B 144 ? 0.34594 0.38437 0.40681 0.05381  0.01469  0.02258  144 ILE B CB  
4746 C CG1 . ILE B 144 ? 0.29483 0.32017 0.34339 0.05128  0.01766  0.01303  144 ILE B CG1 
4747 C CG2 . ILE B 144 ? 0.32115 0.35117 0.38100 0.05378  0.01090  0.02240  144 ILE B CG2 
4748 C CD1 . ILE B 144 ? 0.36413 0.37416 0.40806 0.05700  0.02670  0.00654  144 ILE B CD1 
4760 N N   . VAL B 145 ? 0.27523 0.34644 0.35073 0.03943  -0.00453 0.03526  145 VAL B N   
4761 C CA  . VAL B 145 ? 0.27922 0.37024 0.36452 0.03683  -0.00942 0.04225  145 VAL B CA  
4762 C C   . VAL B 145 ? 0.30685 0.40218 0.39729 0.04570  -0.00761 0.04787  145 VAL B C   
4763 O O   . VAL B 145 ? 0.25657 0.33691 0.34070 0.04825  -0.00748 0.04481  145 VAL B O   
4764 C CB  . VAL B 145 ? 0.26202 0.35198 0.34310 0.02544  -0.01765 0.03880  145 VAL B CB  
4765 C CG1 . VAL B 145 ? 0.24871 0.36129 0.33890 0.02115  -0.02271 0.04460  145 VAL B CG1 
4766 C CG2 . VAL B 145 ? 0.26615 0.35029 0.34331 0.01818  -0.01731 0.03495  145 VAL B CG2 
4776 N N   . SER B 146 ? 0.24626 0.36339 0.34893 0.05047  -0.00597 0.05712  146 SER B N   
4777 C CA  A SER B 146 ? 0.28320 0.40696 0.39312 0.06165  -0.00204 0.06544  146 SER B CA  
4778 C CA  B SER B 146 ? 0.27899 0.40259 0.38886 0.06168  -0.00199 0.06540  146 SER B CA  
4779 C C   . SER B 146 ? 0.26697 0.39171 0.37424 0.05955  -0.00856 0.06694  146 SER B C   
4780 O O   . SER B 146 ? 0.25168 0.36703 0.35849 0.06820  -0.00434 0.06985  146 SER B O   
4781 C CB  A SER B 146 ? 0.25757 0.41056 0.38259 0.06617  -0.00035 0.07669  146 SER B CB  
4782 C CB  B SER B 146 ? 0.25989 0.41241 0.38489 0.06643  0.00002  0.07660  146 SER B CB  
4783 O OG  A SER B 146 ? 0.27713 0.42933 0.40418 0.06812  0.00610  0.07531  146 SER B OG  
4784 O OG  B SER B 146 ? 0.32505 0.48469 0.45843 0.07945  0.00556  0.08666  146 SER B OG  
4795 N N   . GLU B 147 ? 0.21400 0.35025 0.31969 0.04808  -0.01798 0.06517  147 GLU B N   
4796 C CA  . GLU B 147 ? 0.22378 0.36279 0.32523 0.04394  -0.02490 0.06519  147 GLU B CA  
4797 C C   . GLU B 147 ? 0.27437 0.39474 0.36360 0.03258  -0.02945 0.05347  147 GLU B C   
4798 O O   . GLU B 147 ? 0.26745 0.39234 0.35640 0.02267  -0.03265 0.04954  147 GLU B O   
4799 C CB  . GLU B 147 ? 0.28966 0.46212 0.40023 0.03984  -0.03130 0.07322  147 GLU B CB  
4800 C CG  . GLU B 147 ? 0.28957 0.46800 0.39376 0.03161  -0.03968 0.07089  147 GLU B CG  
4801 C CD  . GLU B 147 ? 0.34238 0.50260 0.43894 0.03826  -0.03807 0.07054  147 GLU B CD  
4802 O OE1 . GLU B 147 ? 0.32826 0.48942 0.43067 0.05137  -0.03206 0.07961  147 GLU B OE1 
4803 O OE2 . GLU B 147 ? 0.25358 0.39899 0.33891 0.03024  -0.04223 0.06163  147 GLU B OE2 
4810 N N   . GLY B 148 ? 0.26127 0.36033 0.34115 0.03433  -0.02879 0.04844  148 GLY B N   
4811 C CA  . GLY B 148 ? 0.23515 0.31457 0.30414 0.02647  -0.03097 0.03830  148 GLY B CA  
4812 C C   . GLY B 148 ? 0.24672 0.33217 0.31227 0.01445  -0.03816 0.03439  148 GLY B C   
4813 O O   . GLY B 148 ? 0.25552 0.32697 0.31435 0.00769  -0.03883 0.02721  148 GLY B O   
4817 N N   . THR B 149 ? 0.25475 0.36048 0.32424 0.01165  -0.04298 0.03885  149 THR B N   
4818 C CA  . THR B 149 ? 0.30463 0.41685 0.37030 -0.00117 -0.04909 0.03369  149 THR B CA  
4819 C C   . THR B 149 ? 0.27530 0.40231 0.34792 -0.00971 -0.05005 0.03364  149 THR B C   
4820 O O   . THR B 149 ? 0.26640 0.39828 0.33641 -0.02207 -0.05408 0.02830  149 THR B O   
4821 C CB  . THR B 149 ? 0.31095 0.44089 0.37612 -0.00228 -0.05433 0.03735  149 THR B CB  
4822 O OG1 . THR B 149 ? 0.29895 0.45775 0.37561 0.00186  -0.05520 0.04764  149 THR B OG1 
4823 C CG2 . THR B 149 ? 0.30701 0.42295 0.36603 0.00614  -0.05277 0.03853  149 THR B CG2 
4831 N N   . ASP B 150 ? 0.24204 0.37593 0.32336 -0.00392 -0.04575 0.03904  150 ASP B N   
4832 C CA  . ASP B 150 ? 0.20464 0.35146 0.29326 -0.01170 -0.04557 0.03951  150 ASP B CA  
4833 C C   . ASP B 150 ? 0.26368 0.38784 0.34679 -0.01519 -0.04172 0.03322  150 ASP B C   
4834 O O   . ASP B 150 ? 0.19936 0.30249 0.27533 -0.00873 -0.03844 0.03052  150 ASP B O   
4835 C CB  . ASP B 150 ? 0.25449 0.42083 0.35555 -0.00326 -0.04195 0.04912  150 ASP B CB  
4836 C CG  . ASP B 150 ? 0.27400 0.47142 0.38415 -0.00212 -0.04601 0.05752  150 ASP B CG  
4837 O OD1 . ASP B 150 ? 0.22114 0.43201 0.32964 -0.01348 -0.05275 0.05466  150 ASP B OD1 
4838 O OD2 . ASP B 150 ? 0.23452 0.44278 0.35306 0.01031  -0.04188 0.06691  150 ASP B OD2 
4843 N N   . PHE B 151 ? 0.23633 0.36651 0.32343 -0.02546 -0.04173 0.03165  151 PHE B N   
4844 C CA  . PHE B 151 ? 0.28619 0.39780 0.36975 -0.02786 -0.03714 0.02826  151 PHE B CA  
4845 C C   . PHE B 151 ? 0.27051 0.38410 0.35866 -0.01800 -0.03149 0.03367  151 PHE B C   
4846 O O   . PHE B 151 ? 0.29194 0.42439 0.38896 -0.01220 -0.03059 0.04017  151 PHE B O   
4847 C CB  . PHE B 151 ? 0.27046 0.38741 0.35788 -0.04222 -0.03758 0.02562  151 PHE B CB  
4848 C CG  . PHE B 151 ? 0.31332 0.41848 0.39296 -0.05269 -0.04034 0.01747  151 PHE B CG  
4849 C CD1 . PHE B 151 ? 0.31415 0.39232 0.38420 -0.05178 -0.03741 0.01261  151 PHE B CD1 
4850 C CD2 . PHE B 151 ? 0.32628 0.44864 0.40806 -0.06340 -0.04544 0.01466  151 PHE B CD2 
4851 C CE1 . PHE B 151 ? 0.39873 0.46416 0.46149 -0.06057 -0.03848 0.00495  151 PHE B CE1 
4852 C CE2 . PHE B 151 ? 0.43230 0.54243 0.50564 -0.07354 -0.04691 0.00574  151 PHE B CE2 
4853 C CZ  . PHE B 151 ? 0.36550 0.44559 0.42933 -0.07154 -0.04291 0.00087  151 PHE B CZ  
4863 N N   . PRO B 152 ? 0.29009 0.38567 0.37223 -0.01576 -0.02719 0.03141  152 PRO B N   
4864 C CA  . PRO B 152 ? 0.25935 0.35799 0.34473 -0.00868 -0.02134 0.03551  152 PRO B CA  
4865 C C   . PRO B 152 ? 0.30317 0.41633 0.39795 -0.01595 -0.01955 0.03944  152 PRO B C   
4866 O O   . PRO B 152 ? 0.23722 0.35361 0.33468 -0.02751 -0.02222 0.03767  152 PRO B O   
4867 C CB  . PRO B 152 ? 0.26284 0.33963 0.33730 -0.00591 -0.01850 0.03148  152 PRO B CB  
4868 C CG  . PRO B 152 ? 0.26778 0.33232 0.33722 -0.01473 -0.02157 0.02710  152 PRO B CG  
4869 C CD  . PRO B 152 ? 0.25366 0.32697 0.32579 -0.01984 -0.02717 0.02550  152 PRO B CD  
4877 N N   . ASP B 153 ? 0.29053 0.41268 0.39046 -0.00953 -0.01434 0.04441  153 ASP B N   
4878 C CA  . ASP B 153 ? 0.30736 0.44167 0.41578 -0.01574 -0.01132 0.04865  153 ASP B CA  
4879 C C   . ASP B 153 ? 0.32279 0.43882 0.42409 -0.02033 -0.00830 0.04640  153 ASP B C   
4880 O O   . ASP B 153 ? 0.32679 0.43541 0.42260 -0.01326 -0.00359 0.04746  153 ASP B O   
4881 C CB  . ASP B 153 ? 0.31021 0.45875 0.42528 -0.00617 -0.00568 0.05476  153 ASP B CB  
4882 C CG  . ASP B 153 ? 0.35312 0.52104 0.48023 -0.01252 -0.00310 0.06068  153 ASP B CG  
4883 O OD1 . ASP B 153 ? 0.35420 0.51860 0.48233 -0.02407 -0.00367 0.05957  153 ASP B OD1 
4884 O OD2 . ASP B 153 ? 0.33199 0.51769 0.46775 -0.00557 0.00053  0.06663  153 ASP B OD2 
4889 N N   . PHE B 154 ? 0.30398 0.41273 0.40496 -0.03192 -0.01038 0.04338  154 PHE B N   
4890 C CA  . PHE B 154 ? 0.29057 0.38043 0.38550 -0.03511 -0.00643 0.04265  154 PHE B CA  
4891 C C   . PHE B 154 ? 0.34316 0.43960 0.44349 -0.03505 0.00009  0.04929  154 PHE B C   
4892 O O   . PHE B 154 ? 0.32748 0.41313 0.42135 -0.03006 0.00443  0.05152  154 PHE B O   
4893 C CB  . PHE B 154 ? 0.30136 0.38160 0.39641 -0.04807 -0.00804 0.03805  154 PHE B CB  
4894 C CG  . PHE B 154 ? 0.32769 0.39773 0.41500 -0.04818 -0.01334 0.03128  154 PHE B CG  
4895 C CD1 . PHE B 154 ? 0.28769 0.33855 0.36435 -0.04119 -0.01277 0.02905  154 PHE B CD1 
4896 C CD2 . PHE B 154 ? 0.29176 0.37377 0.38251 -0.05540 -0.01888 0.02763  154 PHE B CD2 
4897 C CE1 . PHE B 154 ? 0.30675 0.34876 0.37670 -0.04123 -0.01711 0.02325  154 PHE B CE1 
4898 C CE2 . PHE B 154 ? 0.31275 0.38652 0.39588 -0.05542 -0.02343 0.02179  154 PHE B CE2 
4899 C CZ  . PHE B 154 ? 0.27540 0.32828 0.34830 -0.04828 -0.02230 0.01955  154 PHE B CZ  
4909 N N   . ASP B 155 ? 0.29885 0.41451 0.41127 -0.04132 0.00090  0.05302  155 ASP B N   
4910 C CA  . ASP B 155 ? 0.32796 0.45018 0.44662 -0.04310 0.00762  0.05977  155 ASP B CA  
4911 C C   . ASP B 155 ? 0.34303 0.47104 0.45856 -0.02992 0.01186  0.06414  155 ASP B C   
4912 O O   . ASP B 155 ? 0.31075 0.43484 0.42377 -0.02781 0.01778  0.06866  155 ASP B O   
4913 C CB  . ASP B 155 ? 0.41686 0.56156 0.55027 -0.05333 0.00710  0.06255  155 ASP B CB  
4914 C CG  . ASP B 155 ? 0.43265 0.57223 0.56883 -0.06927 0.00426  0.05705  155 ASP B CG  
4915 O OD1 . ASP B 155 ? 0.50816 0.62367 0.63600 -0.07277 0.00544  0.05265  155 ASP B OD1 
4916 O OD2 . ASP B 155 ? 0.54362 0.70450 0.69069 -0.07866 0.00143  0.05716  155 ASP B OD2 
4921 N N   . ALA B 156 ? 0.29038 0.42809 0.40600 -0.02102 0.00976  0.06307  156 ALA B N   
4922 C CA  . ALA B 156 ? 0.30619 0.44687 0.41737 -0.00899 0.01481  0.06508  156 ALA B CA  
4923 C C   . ALA B 156 ? 0.29482 0.41620 0.39116 -0.00397 0.01597  0.06152  156 ALA B C   
4924 O O   . ALA B 156 ? 0.29875 0.42066 0.39014 0.00063  0.02142  0.06429  156 ALA B O   
4925 C CB  . ALA B 156 ? 0.32978 0.48034 0.44383 -0.00035 0.01351  0.06402  156 ALA B CB  
4931 N N   . ALA B 157 ? 0.27031 0.37667 0.35932 -0.00485 0.01083  0.05562  157 ALA B N   
4932 C CA  . ALA B 157 ? 0.31129 0.40213 0.38722 -0.00061 0.01127  0.05259  157 ALA B CA  
4933 C C   . ALA B 157 ? 0.31219 0.39627 0.38618 -0.00491 0.01457  0.05736  157 ALA B C   
4934 O O   . ALA B 157 ? 0.28716 0.36971 0.35328 0.00022  0.01807  0.05958  157 ALA B O   
4935 C CB  . ALA B 157 ? 0.28412 0.36210 0.35451 -0.00108 0.00523  0.04601  157 ALA B CB  
4941 N N   . LEU B 158 ? 0.32567 0.40603 0.40661 -0.01445 0.01413  0.05917  158 LEU B N   
4942 C CA  . LEU B 158 ? 0.31404 0.38545 0.39439 -0.01816 0.01897  0.06473  158 LEU B CA  
4943 C C   . LEU B 158 ? 0.35460 0.43833 0.43830 -0.01577 0.02566  0.07285  158 LEU B C   
4944 O O   . LEU B 158 ? 0.35635 0.43551 0.43518 -0.01298 0.03033  0.07876  158 LEU B O   
4945 C CB  . LEU B 158 ? 0.32998 0.39371 0.41791 -0.03025 0.01868  0.06373  158 LEU B CB  
4946 C CG  . LEU B 158 ? 0.35552 0.40281 0.43798 -0.03312 0.01405  0.05657  158 LEU B CG  
4947 C CD1 . LEU B 158 ? 0.31575 0.36086 0.40589 -0.04636 0.01296  0.05274  158 LEU B CD1 
4948 C CD2 . LEU B 158 ? 0.36562 0.39565 0.44005 -0.02903 0.01765  0.05951  158 LEU B CD2 
4960 N N   . ALA B 159 ? 0.31978 0.42081 0.41227 -0.01644 0.02661  0.07429  159 ALA B N   
4961 C CA  . ALA B 159 ? 0.39211 0.50636 0.48807 -0.01391 0.03347  0.08204  159 ALA B CA  
4962 C C   . ALA B 159 ? 0.35776 0.47489 0.44184 -0.00271 0.03577  0.08176  159 ALA B C   
4963 O O   . ALA B 159 ? 0.34090 0.46025 0.42056 -0.00001 0.04114  0.08821  159 ALA B O   
4964 C CB  . ALA B 159 ? 0.29411 0.42784 0.40295 -0.01656 0.03386  0.08350  159 ALA B CB  
4970 N N   . ALA B 160 ? 0.31450 0.43202 0.39298 0.00352  0.03224  0.07424  160 ALA B N   
4971 C CA  . ALA B 160 ? 0.33860 0.45744 0.40447 0.01238  0.03459  0.07149  160 ALA B CA  
4972 C C   . ALA B 160 ? 0.38113 0.49051 0.43622 0.01304  0.03435  0.07326  160 ALA B C   
4973 O O   . ALA B 160 ? 0.36174 0.47822 0.40880 0.01753  0.03859  0.07656  160 ALA B O   
4974 C CB  . ALA B 160 ? 0.37039 0.48598 0.43230 0.01734  0.03122  0.06224  160 ALA B CB  
4980 N N   . TYR B 161 ? 0.33156 0.42652 0.38642 0.00888  0.02976  0.07171  161 TYR B N   
4981 C CA  . TYR B 161 ? 0.35605 0.44272 0.40229 0.01044  0.02977  0.07475  161 TYR B CA  
4982 C C   . TYR B 161 ? 0.37223 0.46188 0.42174 0.00911  0.03624  0.08660  161 TYR B C   
4983 O O   . TYR B 161 ? 0.40096 0.49542 0.44226 0.01411  0.03900  0.09215  161 TYR B O   
4984 C CB  . TYR B 161 ? 0.33025 0.40036 0.37725 0.00645  0.02462  0.07070  161 TYR B CB  
4985 C CG  . TYR B 161 ? 0.32961 0.39004 0.37085 0.00798  0.02538  0.07544  161 TYR B CG  
4986 C CD1 . TYR B 161 ? 0.27554 0.33776 0.30565 0.01386  0.02293  0.07298  161 TYR B CD1 
4987 C CD2 . TYR B 161 ? 0.37310 0.42262 0.42071 0.00333  0.02910  0.08230  161 TYR B CD2 
4988 C CE1 . TYR B 161 ? 0.33842 0.39482 0.36442 0.01627  0.02361  0.07873  161 TYR B CE1 
4989 C CE2 . TYR B 161 ? 0.38254 0.42286 0.42590 0.00642  0.03107  0.08806  161 TYR B CE2 
4990 C CZ  . TYR B 161 ? 0.37055 0.41581 0.40348 0.01342  0.02802  0.08695  161 TYR B CZ  
4991 O OH  . TYR B 161 ? 0.40517 0.44410 0.43515 0.01727  0.02989  0.09383  161 TYR B OH  
5001 N N   . LYS B 162 ? 0.38833 0.47595 0.44997 0.00194  0.03897  0.09097  162 LYS B N   
5002 C CA  . LYS B 162 ? 0.46883 0.55680 0.53495 -0.00004 0.04638  0.10278  162 LYS B CA  
5003 C C   . LYS B 162 ? 0.47508 0.58133 0.53792 0.00569  0.05173  0.10919  162 LYS B C   
5004 O O   . LYS B 162 ? 0.50060 0.60961 0.55972 0.00904  0.05704  0.11928  162 LYS B O   
5005 C CB  . LYS B 162 ? 0.44824 0.53122 0.52853 -0.01077 0.04856  0.10428  162 LYS B CB  
5006 C CG  . LYS B 162 ? 0.57762 0.66536 0.66523 -0.01360 0.05759  0.11627  162 LYS B CG  
5007 C CD  . LYS B 162 ? 0.58737 0.66048 0.68630 -0.02547 0.06109  0.11797  162 LYS B CD  
5008 C CE  . LYS B 162 ? 0.57213 0.64672 0.67823 -0.02813 0.07161  0.13112  162 LYS B CE  
5009 N NZ  . LYS B 162 ? 0.53724 0.63549 0.64696 -0.02566 0.07425  0.13573  162 LYS B NZ  
5023 N N   . ASN B 163 ? 0.41353 0.53295 0.47767 0.00748  0.05110  0.10408  163 ASN B N   
5024 C CA  . ASN B 163 ? 0.42324 0.56058 0.48508 0.01238  0.05707  0.10889  163 ASN B CA  
5025 C C   . ASN B 163 ? 0.48675 0.63078 0.53250 0.02068  0.05645  0.10446  163 ASN B C   
5026 O O   . ASN B 163 ? 0.48757 0.64657 0.52892 0.02500  0.06150  0.10639  163 ASN B O   
5027 C CB  . ASN B 163 ? 0.41614 0.56403 0.48859 0.01038  0.05778  0.10583  163 ASN B CB  
5028 C CG  . ASN B 163 ? 0.44879 0.59443 0.53718 0.00038  0.05857  0.11040  163 ASN B CG  
5029 O OD1 . ASN B 163 ? 0.42353 0.56096 0.51520 -0.00464 0.06195  0.11794  163 ASN B OD1 
5030 N ND2 . ASN B 163 ? 0.47519 0.62784 0.57368 -0.00297 0.05574  0.10585  163 ASN B ND2 
5037 N N   . ILE B 164 ? 0.48661 0.62043 0.52396 0.02208  0.05042  0.09728  164 ILE B N   
5038 C CA  . ILE B 164 ? 0.65324 0.79078 0.67537 0.02732  0.04892  0.09498  164 ILE B CA  
5039 C C   . ILE B 164 ? 0.62302 0.75558 0.63987 0.02844  0.04375  0.08031  164 ILE B C   
5040 O O   . ILE B 164 ? 0.57443 0.69883 0.58479 0.02859  0.03850  0.07479  164 ILE B O   
5041 C CB  . ILE B 164 ? 0.74419 0.89983 0.75773 0.03193  0.05469  0.10004  164 ILE B CB  
5042 C CG1 . ILE B 164 ? 0.71993 0.87863 0.73618 0.03212  0.05925  0.11601  164 ILE B CG1 
5043 C CG2 . ILE B 164 ? 0.81217 0.97393 0.80907 0.03572  0.05166  0.09190  164 ILE B CG2 
5044 C CD1 . ILE B 164 ? 0.73192 0.88161 0.74523 0.03271  0.05596  0.11961  164 ILE B CD1 
5056 S S1  . DTU C .   ? 0.97528 1.05347 0.97552 -0.00308 -0.06360 0.02084  201 DTU A S1  
5057 C C1  . DTU C .   ? 1.03555 1.09130 1.03564 -0.00880 -0.06100 0.01037  201 DTU A C1  
5058 C C2  . DTU C .   ? 1.13279 1.19933 1.13418 -0.01935 -0.06383 0.00538  201 DTU A C2  
5059 O O2  . DTU C .   ? 1.13598 1.22258 1.14770 -0.01648 -0.06520 0.01333  201 DTU A O2  
5060 C C3  . DTU C .   ? 0.96369 1.00910 0.96392 -0.02349 -0.06046 -0.00237 201 DTU A C3  
5061 O O3  . DTU C .   ? 0.82565 0.86749 0.81898 -0.03491 -0.06110 -0.01168 201 DTU A O3  
5062 C C4  . DTU C .   ? 0.91954 0.96952 0.92934 -0.02261 -0.05929 0.00078  201 DTU A C4  
5063 S S4  . DTU C .   ? 1.03254 1.08411 1.05094 -0.00856 -0.05635 0.01092  201 DTU A S4  
5074 O O   . HOH D .   ? 0.62616 0.51912 0.47713 -0.08209 -0.00003 -0.12390 301 HOH A O   
5075 O O   . HOH D .   ? 0.56359 0.57979 0.44918 0.04077  0.04393  0.04576  302 HOH A O   
5076 O O   . HOH D .   ? 0.51159 0.40777 0.54158 0.07119  0.04271  0.11006  303 HOH A O   
5077 O O   . HOH D .   ? 0.56415 0.63000 0.62195 -0.00216 0.02427  0.03914  304 HOH A O   
5078 O O   . HOH D .   ? 0.36949 0.58958 0.44472 -0.05988 -0.03450 -0.00060 305 HOH A O   
5079 O O   . HOH D .   ? 0.28277 0.45575 0.36568 0.01873  -0.00580 0.05033  306 HOH A O   
5080 O O   . HOH D .   ? 0.53868 0.57166 0.48942 -0.00606 -0.05714 0.00314  307 HOH A O   
5081 O O   . HOH D .   ? 0.62387 0.54349 0.58920 0.08778  0.07954  0.00914  308 HOH A O   
5082 O O   . HOH D .   ? 0.43695 0.39325 0.36717 -0.00986 -0.03822 -0.02670 309 HOH A O   
5083 O O   . HOH D .   ? 0.46141 0.46768 0.35979 0.06761  0.09391  0.02396  310 HOH A O   
5084 O O   . HOH D .   ? 0.25625 0.20389 0.24797 0.00874  -0.02897 -0.01186 311 HOH A O   
5085 O O   . HOH D .   ? 0.53599 0.37334 0.56443 0.02034  0.03779  0.01931  312 HOH A O   
5086 O O   . HOH D .   ? 0.33354 0.25188 0.29234 0.02355  -0.00734 -0.01200 313 HOH A O   
5087 O O   . HOH D .   ? 0.43955 0.45175 0.36861 0.01438  -0.03903 0.02079  314 HOH A O   
5088 O O   . HOH D .   ? 0.47109 0.46853 0.46775 0.06799  -0.00436 0.10481  315 HOH A O   
5089 O O   . HOH D .   ? 0.27519 0.23061 0.24465 0.00736  -0.04130 -0.00444 316 HOH A O   
5090 O O   . HOH D .   ? 0.36362 0.26420 0.36845 0.01968  -0.00770 0.00422  317 HOH A O   
5091 O O   . HOH D .   ? 0.37965 0.34802 0.36931 -0.03699 -0.01877 -0.05992 318 HOH A O   
5092 O O   . HOH D .   ? 0.33208 0.34032 0.34609 0.03462  0.01512  0.02493  319 HOH A O   
5093 O O   . HOH D .   ? 0.49781 0.46261 0.49369 0.02479  0.06711  0.11533  320 HOH A O   
5094 O O   . HOH D .   ? 0.42782 0.33881 0.44424 0.03365  0.07283  0.12905  321 HOH A O   
5095 O O   . HOH D .   ? 0.29535 0.21747 0.27945 0.01199  -0.02763 -0.00951 322 HOH A O   
5096 O O   . HOH D .   ? 0.39288 0.33575 0.29301 0.00318  -0.01498 -0.02871 323 HOH A O   
5097 O O   . HOH D .   ? 0.24953 0.29732 0.27795 0.00149  -0.02254 0.00640  324 HOH A O   
5098 O O   . HOH D .   ? 0.32657 0.22121 0.34201 0.02768  0.04848  0.08873  325 HOH A O   
5099 O O   . HOH D .   ? 0.78919 0.92379 0.81520 -0.02561 -0.07142 0.01980  326 HOH A O   
5100 O O   . HOH D .   ? 0.59648 0.50152 0.44315 0.00712  0.03249  -0.06512 327 HOH A O   
5101 O O   . HOH D .   ? 0.27462 0.35756 0.32721 0.04923  0.00994  0.04765  328 HOH A O   
5102 O O   . HOH D .   ? 0.31965 0.24675 0.24696 0.01108  -0.01480 -0.02083 329 HOH A O   
5103 O O   . HOH D .   ? 0.36189 0.34832 0.31785 0.04943  0.02193  0.10669  330 HOH A O   
5104 O O   . HOH D .   ? 0.51510 0.62719 0.57685 0.08766  0.00773  0.08745  331 HOH A O   
5105 O O   . HOH D .   ? 0.60630 0.50225 0.61013 -0.04072 0.00836  -0.06167 332 HOH A O   
5106 O O   . HOH D .   ? 0.31554 0.26245 0.30621 0.00096  -0.02860 -0.02627 333 HOH A O   
5107 O O   . HOH D .   ? 0.45577 0.57076 0.52323 -0.01174 -0.00674 0.02381  334 HOH A O   
5108 O O   . HOH D .   ? 0.37195 0.23424 0.34549 0.02691  0.01103  -0.00996 335 HOH A O   
5109 O O   . HOH D .   ? 0.70240 0.72892 0.68682 -0.05751 -0.05790 -0.03039 336 HOH A O   
5110 O O   . HOH D .   ? 0.69374 0.73150 0.60540 0.05100  0.07784  0.06523  337 HOH A O   
5111 O O   . HOH D .   ? 0.64665 0.51446 0.63740 0.04145  0.01943  0.01310  338 HOH A O   
5112 O O   . HOH D .   ? 0.71580 0.61884 0.56806 -0.01247 0.01430  -0.07501 339 HOH A O   
5113 O O   . HOH D .   ? 0.31742 0.25380 0.30909 0.00771  -0.03001 -0.01898 340 HOH A O   
5114 O O   . HOH D .   ? 0.28828 0.44471 0.35932 0.03912  -0.00858 0.05699  341 HOH A O   
5115 O O   . HOH D .   ? 0.49450 0.51523 0.56043 -0.04691 0.02242  0.01698  342 HOH A O   
5116 O O   . HOH D .   ? 0.34111 0.33064 0.38215 -0.06380 -0.00046 -0.03130 343 HOH A O   
5117 O O   . HOH D .   ? 0.39045 0.46823 0.44759 0.07988  0.02512  0.06547  344 HOH A O   
5118 O O   . HOH D .   ? 0.34727 0.31091 0.38685 -0.04820 0.00708  -0.01495 345 HOH A O   
5119 O O   . HOH D .   ? 0.41302 0.34130 0.42275 0.06292  0.02553  0.10462  346 HOH A O   
5120 O O   . HOH D .   ? 0.26418 0.49554 0.33763 -0.03114 -0.03662 0.01945  347 HOH A O   
5121 O O   . HOH D .   ? 0.53305 0.35894 0.57361 0.01670  0.06312  0.05723  348 HOH A O   
5122 O O   . HOH D .   ? 0.53855 0.37016 0.48189 -0.00871 0.01359  -0.04870 349 HOH A O   
5123 O O   . HOH D .   ? 0.47134 0.45174 0.33635 0.03572  0.04146  -0.00087 350 HOH A O   
5124 O O   . HOH D .   ? 0.52895 0.55547 0.56606 0.08715  0.04332  0.05372  351 HOH A O   
5125 O O   . HOH D .   ? 0.57884 0.51637 0.50088 0.06721  0.07447  -0.00449 352 HOH A O   
5126 O O   . HOH D .   ? 0.42609 0.28721 0.45610 0.02821  0.05757  0.08411  353 HOH A O   
5127 O O   . HOH D .   ? 0.51664 0.63076 0.58093 -0.03418 -0.01506 0.00670  354 HOH A O   
5128 O O   . HOH D .   ? 0.30126 0.27223 0.26743 0.04630  0.01186  0.09092  355 HOH A O   
5129 O O   . HOH D .   ? 0.43563 0.44615 0.41093 0.03240  0.05157  0.05544  356 HOH A O   
5130 O O   . HOH D .   ? 0.63045 0.54531 0.65557 0.05040  0.00363  0.03659  357 HOH A O   
5131 O O   . HOH D .   ? 0.51249 0.56136 0.52795 0.06336  -0.02869 0.08904  358 HOH A O   
5132 O O   . HOH D .   ? 0.43790 0.47560 0.45088 0.04378  0.04997  0.04599  359 HOH A O   
5133 O O   . HOH D .   ? 0.49823 0.41260 0.50905 0.03460  -0.00781 0.02106  360 HOH A O   
5134 O O   . HOH D .   ? 0.50183 0.58226 0.55627 0.02523  0.02022  0.04236  361 HOH A O   
5135 O O   . HOH D .   ? 0.47898 0.46311 0.42129 0.00007  -0.04484 -0.00552 362 HOH A O   
5136 O O   . HOH D .   ? 0.62407 0.55338 0.71097 -0.08891 0.06325  0.01067  363 HOH A O   
5137 O O   . HOH D .   ? 0.73567 0.69040 0.54432 -0.00308 0.02588  -0.06616 364 HOH A O   
5138 O O   . HOH D .   ? 0.56190 0.40634 0.45386 0.00813  0.03445  -0.06569 365 HOH A O   
5139 O O   . HOH D .   ? 0.34686 0.40544 0.38536 0.07983  0.06035  0.05618  366 HOH A O   
5140 O O   . HOH D .   ? 0.62205 0.65226 0.50918 0.03859  0.01903  0.06593  367 HOH A O   
5141 O O   . HOH D .   ? 0.50630 0.50456 0.52190 0.08818  0.05949  0.04144  368 HOH A O   
5142 O O   . HOH D .   ? 0.43912 0.34794 0.43079 -0.02005 -0.00080 -0.05849 369 HOH A O   
5143 O O   . HOH D .   ? 0.53901 0.46482 0.43585 0.05359  0.06477  -0.01922 370 HOH A O   
5144 O O   . HOH D .   ? 0.67824 0.69019 0.51831 0.03161  0.03576  0.00839  371 HOH A O   
5145 O O   . HOH D .   ? 0.57653 0.46198 0.57613 -0.00555 0.00682  -0.04570 372 HOH A O   
5146 O O   . HOH D .   ? 0.58795 0.60596 0.64090 -0.06696 0.00065  -0.02240 373 HOH A O   
5147 O O   . HOH D .   ? 0.42998 0.37838 0.33549 0.04563  0.04790  -0.00604 374 HOH A O   
5148 O O   . HOH D .   ? 0.45113 0.30690 0.42444 0.01594  0.00795  -0.01464 375 HOH A O   
5149 O O   . HOH D .   ? 0.38019 0.50152 0.44598 0.01223  -0.00484 0.03613  376 HOH A O   
5150 O O   . HOH D .   ? 0.23866 0.27628 0.25841 0.00709  -0.02666 0.00518  377 HOH A O   
5151 O O   . HOH D .   ? 0.48452 0.33857 0.54694 -0.03516 0.07785  0.04983  378 HOH A O   
5152 O O   . HOH D .   ? 0.52552 0.49714 0.50847 0.06169  0.07017  0.17090  379 HOH A O   
5153 O O   . HOH D .   ? 0.46205 0.42876 0.34703 0.00601  -0.01296 -0.02004 380 HOH A O   
5154 O O   . HOH D .   ? 0.52201 0.40283 0.53572 0.02485  0.01315  -0.01788 381 HOH A O   
5155 O O   . HOH D .   ? 0.45453 0.46532 0.38114 0.04087  0.04013  0.09027  382 HOH A O   
5156 O O   . HOH D .   ? 0.46953 0.39667 0.47859 0.06476  0.01638  0.04184  383 HOH A O   
5157 O O   . HOH D .   ? 0.38106 0.30143 0.38245 0.02402  -0.01860 0.00703  384 HOH A O   
5158 O O   . HOH D .   ? 0.53301 0.37924 0.49475 -0.00796 0.00443  -0.03479 385 HOH A O   
5159 O O   . HOH D .   ? 0.44292 0.56212 0.51277 0.02962  0.01153  0.04871  386 HOH A O   
5160 O O   . HOH D .   ? 0.44535 0.39890 0.32037 0.03819  0.04608  -0.01464 387 HOH A O   
5161 O O   . HOH D .   ? 0.59744 0.53609 0.68272 -0.07275 0.06731  0.03296  388 HOH A O   
5162 O O   . HOH D .   ? 0.29148 0.22315 0.27849 0.00845  -0.03349 -0.01157 389 HOH A O   
5163 O O   . HOH D .   ? 0.44821 0.50941 0.50391 0.09429  0.03072  0.07367  390 HOH A O   
5164 O O   . HOH D .   ? 0.38032 0.45813 0.44078 -0.02334 -0.00241 0.01483  391 HOH A O   
5165 O O   . HOH D .   ? 0.41357 0.49562 0.47455 0.00183  0.01352  0.03484  392 HOH A O   
5166 O O   . HOH D .   ? 0.49520 0.50251 0.42987 0.07359  0.09324  0.03013  393 HOH A O   
5167 O O   . HOH D .   ? 0.54748 0.60881 0.50812 0.03071  -0.04650 0.05668  394 HOH A O   
5168 O O   . HOH D .   ? 0.78175 0.81072 0.65829 0.03913  0.03243  0.05577  395 HOH A O   
5169 O O   . HOH D .   ? 0.69959 0.60588 0.53636 0.02713  0.06111  -0.05982 396 HOH A O   
5170 O O   . HOH D .   ? 0.49774 0.45617 0.51324 0.07025  0.01376  0.04586  397 HOH A O   
5171 O O   . HOH D .   ? 0.57714 0.51720 0.59943 0.08213  0.03132  0.12800  398 HOH A O   
5172 O O   . HOH D .   ? 0.58527 0.75707 0.58355 0.03968  -0.06301 0.09116  399 HOH A O   
5173 O O   . HOH D .   ? 0.62463 0.70934 0.60403 0.06250  -0.03164 0.10847  400 HOH A O   
5174 O O   . HOH D .   ? 0.69868 0.73029 0.54571 0.00135  -0.01842 -0.00905 401 HOH A O   
5175 O O   . HOH D .   ? 0.57725 0.73860 0.59710 0.04970  -0.05658 0.09717  402 HOH A O   
5176 O O   . HOH D .   ? 0.56467 0.59660 0.55447 0.04948  0.06385  0.04911  403 HOH A O   
5177 O O   . HOH D .   ? 0.55710 0.49209 0.54469 0.09602  0.07728  0.02373  404 HOH A O   
5178 O O   . HOH D .   ? 0.67795 0.47872 0.57234 0.01045  0.05635  -0.07405 405 HOH A O   
5179 O O   . HOH D .   ? 0.39654 0.53881 0.46911 0.04000  0.00046  0.05577  406 HOH A O   
5180 O O   . HOH D .   ? 0.70452 0.81449 0.73560 -0.02847 -0.06572 0.01334  407 HOH A O   
5181 O O   . HOH D .   ? 0.61579 0.62611 0.68961 -0.03987 0.05786  0.05684  408 HOH A O   
5182 O O   . HOH D .   ? 0.68337 0.62272 0.73211 0.07905  0.01615  0.06934  409 HOH A O   
5183 O O   . HOH D .   ? 0.40802 0.60496 0.50258 0.00422  -0.00550 0.04904  410 HOH A O   
5184 O O   . HOH D .   ? 0.39203 0.56254 0.46582 -0.04497 -0.02399 0.00595  411 HOH A O   
5185 O O   . HOH D .   ? 0.69037 0.55540 0.55502 -0.00629 0.02841  -0.07917 412 HOH A O   
5186 O O   . HOH D .   ? 0.59778 0.41208 0.51456 0.04460  0.07011  -0.04635 413 HOH A O   
5187 O O   . HOH D .   ? 0.46944 0.50010 0.37251 0.07381  0.10866  0.03854  414 HOH A O   
5188 O O   . HOH D .   ? 0.54987 0.49557 0.57257 0.08755  0.03180  0.06003  415 HOH A O   
5189 O O   . HOH D .   ? 0.74480 0.67004 0.84657 -0.09768 0.08066  0.02446  416 HOH A O   
5190 O O   . HOH D .   ? 0.56810 0.46398 0.60658 0.07839  0.04118  0.10480  417 HOH A O   
5191 O O   . HOH D .   ? 0.38173 0.55156 0.46958 0.03322  0.00683  0.06053  418 HOH A O   
5192 O O   . HOH D .   ? 0.55664 0.56120 0.53273 0.02693  0.05356  0.07125  419 HOH A O   
5193 O O   . HOH D .   ? 0.55720 0.55315 0.42399 -0.00166 -0.01978 -0.02122 420 HOH A O   
5194 O O   . HOH D .   ? 0.72120 0.77598 0.61369 0.05660  0.09034  0.07106  421 HOH A O   
5195 O O   . HOH D .   ? 0.65885 0.88918 0.77658 0.10013  0.02705  0.11752  422 HOH A O   
5196 O O   . HOH D .   ? 0.50782 0.73809 0.61998 0.01825  0.00475  0.06725  423 HOH A O   
5197 O O   . HOH D .   ? 0.59032 0.75688 0.68376 -0.00364 0.00653  0.04539  424 HOH A O   
5198 O O   . HOH E .   ? 0.52464 0.65542 0.51673 0.04293  0.03722  0.12267  201 HOH B O   
5199 O O   . HOH E .   ? 0.67989 0.50143 0.73475 0.03621  0.09517  0.11921  202 HOH B O   
5200 O O   . HOH E .   ? 0.41763 0.34365 0.48182 -0.02216 0.05148  0.08366  203 HOH B O   
5201 O O   . HOH E .   ? 0.57778 0.56997 0.59313 0.06503  0.00167  0.06851  204 HOH B O   
5202 O O   . HOH E .   ? 0.50780 0.61659 0.56811 0.01207  0.06998  0.14385  205 HOH B O   
5203 O O   . HOH E .   ? 0.35300 0.50250 0.45245 0.00935  0.03255  0.07249  206 HOH B O   
5204 O O   . HOH E .   ? 0.65618 0.79976 0.79432 0.09771  0.02678  0.08755  207 HOH B O   
5205 O O   . HOH E .   ? 0.45845 0.49312 0.48509 -0.02461 -0.05004 0.00079  208 HOH B O   
5206 O O   . HOH E .   ? 0.45089 0.59348 0.39855 0.05667  0.09380  -0.01338 209 HOH B O   
5207 O O   . HOH E .   ? 0.31553 0.41027 0.39657 0.00705  -0.00122 0.04196  210 HOH B O   
5208 O O   . HOH E .   ? 0.36303 0.62873 0.29273 0.04453  -0.01249 0.09436  211 HOH B O   
5209 O O   . HOH E .   ? 0.52175 0.72733 0.67976 -0.06754 -0.00736 0.06182  212 HOH B O   
5210 O O   . HOH E .   ? 0.40048 0.57045 0.32947 0.02403  -0.00171 0.03178  213 HOH B O   
5211 O O   . HOH E .   ? 0.49406 0.50776 0.42872 -0.02879 0.00057  -0.09090 214 HOH B O   
5212 O O   . HOH E .   ? 0.50928 0.56621 0.56422 0.00711  0.05193  0.11915  215 HOH B O   
5213 O O   . HOH E .   ? 0.43789 0.63832 0.33956 -0.01475 -0.02411 -0.03043 216 HOH B O   
5214 O O   . HOH E .   ? 0.50911 0.46433 0.59046 -0.09516 0.02200  0.01946  217 HOH B O   
5215 O O   . HOH E .   ? 0.61648 0.51822 0.69420 -0.03775 0.06743  0.08738  218 HOH B O   
5216 O O   . HOH E .   ? 0.38254 0.52573 0.42632 0.02624  0.04941  0.07774  219 HOH B O   
5217 O O   . HOH E .   ? 0.51293 0.46802 0.48864 -0.03073 -0.04295 -0.02923 220 HOH B O   
5218 O O   . HOH E .   ? 0.24435 0.20779 0.25139 0.01413  -0.02876 -0.00659 221 HOH B O   
5219 O O   . HOH E .   ? 0.26535 0.19748 0.25350 0.00188  -0.03467 -0.01268 222 HOH B O   
5220 O O   . HOH E .   ? 0.46977 0.61499 0.57883 0.02846  0.01316  0.05739  223 HOH B O   
5221 O O   . HOH E .   ? 0.41990 0.54451 0.51382 0.04618  0.02624  0.04947  224 HOH B O   
5222 O O   . HOH E .   ? 0.41843 0.30617 0.40348 -0.00808 -0.01354 -0.01604 225 HOH B O   
5223 O O   . HOH E .   ? 0.35270 0.35164 0.32260 -0.00463 -0.02311 -0.04067 226 HOH B O   
5224 O O   . HOH E .   ? 0.42197 0.62020 0.34309 0.03013  0.01084  0.04619  227 HOH B O   
5225 O O   . HOH E .   ? 0.22197 0.40209 0.34196 0.02980  -0.02591 0.06856  228 HOH B O   
5226 O O   . HOH E .   ? 0.51038 0.69676 0.53758 0.03534  0.07036  0.09989  229 HOH B O   
5227 O O   . HOH E .   ? 0.40114 0.30424 0.39688 0.03484  0.00088  0.01831  230 HOH B O   
5228 O O   . HOH E .   ? 0.46052 0.38191 0.47369 0.04456  0.01655  0.06098  231 HOH B O   
5229 O O   . HOH E .   ? 0.51754 0.39355 0.51485 -0.05836 -0.00168 -0.03348 232 HOH B O   
5230 O O   . HOH E .   ? 0.24709 0.29130 0.30962 0.03906  -0.01217 0.02902  233 HOH B O   
5231 O O   . HOH E .   ? 0.27797 0.20914 0.27629 0.01378  -0.02342 -0.01756 234 HOH B O   
5232 O O   . HOH E .   ? 0.33292 0.49383 0.44776 0.00360  -0.02156 0.05392  235 HOH B O   
5233 O O   . HOH E .   ? 0.24831 0.23105 0.24166 0.02379  -0.02375 0.01912  236 HOH B O   
5234 O O   . HOH E .   ? 0.53743 0.33424 0.55984 0.02008  0.06503  0.04683  237 HOH B O   
5235 O O   . HOH E .   ? 0.35335 0.55571 0.28747 0.00977  -0.03284 0.02015  238 HOH B O   
5236 O O   . HOH E .   ? 0.30875 0.27474 0.32994 0.01715  0.01303  0.06454  239 HOH B O   
5237 O O   . HOH E .   ? 0.34432 0.29335 0.35231 0.02999  0.00115  0.04906  240 HOH B O   
5238 O O   . HOH E .   ? 0.36408 0.42627 0.35513 0.04433  -0.00614 0.07598  241 HOH B O   
5239 O O   . HOH E .   ? 0.59720 0.62377 0.51511 0.01733  0.06540  -0.08979 242 HOH B O   
5240 O O   . HOH E .   ? 0.59842 0.60384 0.56886 0.06719  0.11117  -0.06132 243 HOH B O   
5241 O O   . HOH E .   ? 0.48647 0.38126 0.50136 0.03079  0.01243  -0.01772 244 HOH B O   
5242 O O   . HOH E .   ? 0.27145 0.24925 0.29624 -0.00644 -0.01747 0.01561  245 HOH B O   
5243 O O   . HOH E .   ? 0.37767 0.36023 0.39130 0.05252  0.04380  -0.02291 246 HOH B O   
5244 O O   . HOH E .   ? 0.61686 0.42688 0.66220 0.01176  0.07964  0.08043  247 HOH B O   
5245 O O   . HOH E .   ? 0.52565 0.37810 0.53280 0.04859  0.08528  -0.05990 248 HOH B O   
5246 O O   . HOH E .   ? 0.39890 0.27368 0.41113 0.03854  0.02816  0.04824  249 HOH B O   
5247 O O   . HOH E .   ? 0.56408 0.47753 0.55021 -0.01208 0.00104  -0.06053 250 HOH B O   
5248 O O   . HOH E .   ? 0.30739 0.26083 0.31956 0.03002  -0.02612 0.01222  251 HOH B O   
5249 O O   . HOH E .   ? 0.37648 0.64224 0.31354 0.02998  -0.03199 0.06680  252 HOH B O   
5250 O O   . HOH E .   ? 0.49678 0.60167 0.48257 0.00305  -0.04298 0.00299  253 HOH B O   
5251 O O   . HOH E .   ? 0.44586 0.47238 0.51654 -0.01227 0.04783  0.10341  254 HOH B O   
5252 O O   . HOH E .   ? 0.26945 0.23731 0.28718 0.00749  -0.00203 0.03912  255 HOH B O   
5253 O O   . HOH E .   ? 0.34054 0.35776 0.32889 0.00084  -0.03671 -0.01500 256 HOH B O   
5254 O O   . HOH E .   ? 0.41250 0.45689 0.48953 -0.02065 0.03433  0.08318  257 HOH B O   
5255 O O   . HOH E .   ? 0.38662 0.61144 0.36757 0.03373  -0.04184 0.06581  258 HOH B O   
5256 O O   . HOH E .   ? 0.42714 0.56321 0.45647 0.05443  0.06581  0.03465  259 HOH B O   
5257 O O   . HOH E .   ? 0.39347 0.38962 0.39364 0.03698  -0.00918 0.05218  260 HOH B O   
5258 O O   . HOH E .   ? 0.33414 0.54795 0.42883 -0.01332 -0.06150 0.05344  261 HOH B O   
5259 O O   . HOH E .   ? 0.27599 0.21636 0.26888 0.00945  -0.02928 -0.01913 262 HOH B O   
5260 O O   . HOH E .   ? 0.40316 0.51642 0.52688 -0.04862 0.02617  0.07573  263 HOH B O   
5261 O O   . HOH E .   ? 0.46817 0.61901 0.59555 -0.05343 -0.01031 0.05001  264 HOH B O   
5262 O O   . HOH E .   ? 0.37103 0.53445 0.50663 0.09026  0.00300  0.09935  265 HOH B O   
5263 O O   . HOH E .   ? 0.53199 0.71310 0.66347 0.02112  0.00628  0.06761  266 HOH B O   
5264 O O   . HOH E .   ? 0.59782 0.69053 0.70128 0.07734  0.02555  0.05463  267 HOH B O   
5265 O O   . HOH E .   ? 0.42095 0.38122 0.44676 0.06245  0.05176  -0.01886 268 HOH B O   
5266 O O   . HOH E .   ? 0.48439 0.37300 0.48209 0.00239  0.00968  -0.04697 269 HOH B O   
5267 O O   . HOH E .   ? 0.51777 0.55681 0.48527 -0.01037 -0.03241 -0.03490 270 HOH B O   
5268 O O   . HOH E .   ? 0.42903 0.35136 0.42250 -0.04148 -0.02541 -0.02773 271 HOH B O   
5269 O O   . HOH E .   ? 0.47002 0.49385 0.46969 -0.04943 -0.05517 -0.02129 272 HOH B O   
5270 O O   . HOH E .   ? 0.40284 0.30308 0.38710 -0.03448 -0.01972 -0.03046 273 HOH B O   
5271 O O   . HOH E .   ? 0.34963 0.54775 0.45412 -0.04290 -0.05391 0.03832  274 HOH B O   
5272 O O   . HOH E .   ? 0.36158 0.36418 0.33897 0.00038  -0.03077 -0.02563 275 HOH B O   
5273 O O   . HOH E .   ? 0.35334 0.24046 0.39653 -0.04442 0.02716  0.02531  276 HOH B O   
5274 O O   . HOH E .   ? 0.44762 0.53999 0.51715 0.06507  0.04743  0.03149  277 HOH B O   
5275 O O   . HOH E .   ? 0.48470 0.48226 0.50509 0.02646  0.02084  0.08681  278 HOH B O   
5276 O O   . HOH E .   ? 0.52793 0.31717 0.49501 -0.03290 0.03336  -0.04672 279 HOH B O   
5277 O O   . HOH E .   ? 0.46958 0.36463 0.49071 0.02809  0.02883  0.06277  280 HOH B O   
5278 O O   . HOH E .   ? 0.46641 0.68469 0.43100 0.02372  -0.04149 0.04986  281 HOH B O   
5279 O O   . HOH E .   ? 0.57152 0.55660 0.61089 0.07247  0.05687  -0.00591 282 HOH B O   
5280 O O   . HOH E .   ? 0.49406 0.65739 0.61274 -0.04881 -0.02862 0.04127  283 HOH B O   
5281 O O   . HOH E .   ? 0.60939 0.72289 0.61806 0.00997  -0.06493 0.04210  284 HOH B O   
5282 O O   . HOH E .   ? 0.44471 0.30331 0.43939 -0.03313 0.00474  -0.02079 285 HOH B O   
5283 O O   . HOH E .   ? 0.39972 0.59157 0.51806 -0.02471 -0.03925 0.04945  286 HOH B O   
5284 O O   . HOH E .   ? 0.28785 0.31981 0.34127 0.03403  -0.02076 0.02574  287 HOH B O   
5285 O O   . HOH E .   ? 0.43774 0.50347 0.48051 0.07183  0.06551  0.00975  288 HOH B O   
5286 O O   . HOH E .   ? 0.50464 0.70474 0.66156 0.08472  0.01827  0.09689  289 HOH B O   
5287 O O   . HOH E .   ? 0.32509 0.41260 0.41140 0.06295  0.02741  0.04036  290 HOH B O   
5288 O O   . HOH E .   ? 0.54005 0.52328 0.54755 0.05037  -0.00885 0.04578  291 HOH B O   
5289 O O   . HOH E .   ? 0.56619 0.53965 0.59035 0.03378  0.02861  0.09702  292 HOH B O   
5290 O O   . HOH E .   ? 0.27058 0.41750 0.38558 0.03973  -0.00530 0.06087  293 HOH B O   
5291 O O   . HOH E .   ? 0.55892 0.36369 0.61001 -0.01396 0.07974  0.06731  294 HOH B O   
5292 O O   . HOH E .   ? 0.58831 0.75155 0.66696 -0.05188 -0.05941 0.02162  295 HOH B O   
5293 O O   . HOH E .   ? 0.64865 0.52199 0.73465 -0.07346 0.07037  0.05983  296 HOH B O   
5294 O O   . HOH E .   ? 0.60521 0.58144 0.53873 0.00232  0.04707  -0.09768 297 HOH B O   
5295 O O   . HOH E .   ? 0.50621 0.55881 0.56880 0.06410  -0.02060 0.06600  298 HOH B O   
5296 O O   . HOH E .   ? 0.46928 0.43290 0.44985 -0.03324 -0.01557 -0.06652 299 HOH B O   
5297 O O   . HOH E .   ? 0.53746 0.65926 0.44982 -0.02666 -0.01699 -0.06531 300 HOH B O   
5298 O O   . HOH E .   ? 0.64221 0.75023 0.58981 0.06140  0.10514  -0.03520 301 HOH B O   
5299 O O   . HOH E .   ? 0.65605 0.76450 0.80586 0.14060  0.05079  0.11509  302 HOH B O   
5300 O O   . HOH E .   ? 0.43313 0.63547 0.40434 0.00832  -0.04760 0.02604  303 HOH B O   
5301 O O   . HOH E .   ? 0.43494 0.66954 0.38553 0.05898  -0.00254 0.12242  304 HOH B O   
5302 O O   . HOH E .   ? 0.35412 0.52523 0.40513 0.02262  0.07695  0.13889  305 HOH B O   
5303 O O   . HOH E .   ? 0.62143 0.54322 0.64309 0.06681  0.07189  -0.03200 306 HOH B O   
5304 O O   . HOH E .   ? 0.60553 0.87321 0.50972 0.04204  0.02626  0.08291  307 HOH B O   
5305 O O   . HOH E .   ? 0.68175 0.53646 0.72336 0.07561  0.08259  -0.01458 308 HOH B O   
5306 O O   . HOH E .   ? 0.67083 0.83117 0.54513 -0.03841 -0.00232 -0.09150 309 HOH B O   
5307 O O   . HOH E .   ? 0.47869 0.54407 0.51806 -0.01353 -0.05175 0.01391  310 HOH B O   
5308 O O   . HOH E .   ? 0.59486 0.65113 0.61441 -0.04210 -0.05790 -0.00654 311 HOH B O   
5309 O O   . HOH E .   ? 0.64689 0.72021 0.65583 0.05479  0.03573  0.14160  312 HOH B O   
5310 O O   . HOH E .   ? 0.54101 0.40593 0.52309 -0.02148 -0.00343 -0.02539 313 HOH B O   
5311 O O   . HOH E .   ? 0.54644 0.61217 0.43935 -0.02485 0.02369  -0.10642 314 HOH B O   
5312 O O   . HOH E .   ? 0.46215 0.61432 0.58435 -0.05916 -0.02061 0.04173  315 HOH B O   
5313 O O   . HOH E .   ? 0.50232 0.61697 0.50035 0.07130  0.09627  -0.00119 316 HOH B O   
5314 O O   . HOH E .   ? 0.53782 0.65424 0.61666 0.00252  0.07890  0.15136  317 HOH B O   
5315 O O   . HOH E .   ? 0.49000 0.58675 0.60471 -0.04065 0.03941  0.08905  318 HOH B O   
5316 O O   . HOH E .   ? 0.65848 0.62533 0.60133 -0.02570 0.01568  -0.10000 319 HOH B O   
5317 O O   . HOH E .   ? 0.55957 0.63179 0.47840 -0.02925 -0.00756 -0.08200 320 HOH B O   
5318 O O   . HOH E .   ? 0.48712 0.43779 0.47631 -0.06046 -0.03477 -0.03868 321 HOH B O   
5319 O O   . HOH E .   ? 0.55306 0.53371 0.53631 -0.06206 -0.04539 -0.03965 322 HOH B O   
5320 O O   . HOH E .   ? 0.61550 0.68178 0.64077 -0.08422 -0.05556 -0.02446 323 HOH B O   
5321 O O   . HOH E .   ? 0.54869 0.74577 0.61369 -0.03862 -0.07274 0.03088  324 HOH B O   
5322 O O   . HOH E .   ? 0.39912 0.58437 0.52441 0.02006  -0.02234 0.06571  325 HOH B O   
5323 O O   . HOH E .   ? 0.41817 0.57585 0.56749 -0.05782 0.02878  0.08364  326 HOH B O   
5324 O O   . HOH E .   ? 0.51539 0.38201 0.49605 -0.03642 -0.00463 -0.03451 327 HOH B O   
5325 O O   . HOH E .   ? 0.60847 0.55032 0.61315 0.04917  -0.00046 0.03653  328 HOH B O   
5326 O O   . HOH E .   ? 0.45323 0.74506 0.37206 0.00884  -0.03928 0.03546  329 HOH B O   
5327 O O   . HOH E .   ? 0.72145 0.78034 0.77138 0.05345  -0.03160 0.06217  330 HOH B O   
5328 O O   . HOH E .   ? 0.70130 0.85249 0.70260 0.03955  0.05324  0.13178  331 HOH B O   
5329 O O   . HOH E .   ? 0.65989 0.51841 0.67731 0.05300  0.04429  0.06095  332 HOH B O   
5330 O O   . HOH E .   ? 0.41872 0.65562 0.50493 -0.04100 -0.07314 0.04124  333 HOH B O   
5331 O O   . HOH E .   ? 0.54922 0.56614 0.64093 -0.02837 0.06370  0.11614  334 HOH B O   
5332 O O   . HOH E .   ? 0.55916 0.56293 0.56644 0.04925  0.00522  0.08194  335 HOH B O   
5333 O O   . HOH E .   ? 0.62971 0.93591 0.53046 0.05139  0.02769  0.11394  336 HOH B O   
5334 O O   . HOH E .   ? 0.65893 0.84549 0.70752 -0.01983 -0.07428 0.03828  337 HOH B O   
5335 O O   . HOH E .   ? 0.50029 0.56499 0.49930 0.05573  0.00764  0.10541  338 HOH B O   
5336 O O   . HOH E .   ? 0.47300 0.72372 0.56425 -0.06803 -0.07540 0.02999  339 HOH B O   
5337 O O   . HOH E .   ? 0.68557 0.61039 0.66971 -0.07870 -0.02362 -0.05250 340 HOH B O   
5338 O O   . HOH E .   ? 0.62864 0.85215 0.66456 0.03974  -0.06868 0.10028  341 HOH B O   
5339 O O   . HOH E .   ? 0.61239 0.62729 0.62550 0.05442  -0.01209 0.05039  342 HOH B O   
# 
