data_9D9Y
# 
_entry.id   9D9Y 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9D9Y         pdb_00009d9y 10.2210/pdb9d9y/pdb 
WWPDB D_1000287659 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-03-12 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_citation.journal_volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D9Y 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              vprasad@bcm.edu 
_pdbx_contact_author.name_first         B.V.V 
_pdbx_contact_author.name_last          Prasad 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1172-2071 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhao, B.'       1 ?                   
'Pham, S.H.'     2 0000-0001-6642-8796 
'Neetu, N.'      3 ?                   
'Sankaran, B.'   4 0000-0002-3266-8131 
'Prasad, B.V.V.' 5 0000-0002-1172-2071 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Virol. 
_citation.journal_id_ASTM           JOVIAM 
_citation.journal_id_CSD            0825 
_citation.journal_id_ISSN           1098-5514 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            99 
_citation.language                  ? 
_citation.page_first                e0175724 
_citation.page_last                 e0175724 
_citation.title                     
'Conformational flexibility is a critical factor in designing broad-spectrum human norovirus protease inhibitors.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1128/jvi.01757-24 
_citation.pdbx_database_id_PubMed   39873493 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pham, S.'       1  ?                   
primary 'Zhao, B.'       2  ?                   
primary 'Neetu, N.'      3  ?                   
primary 'Sankaran, B.'   4  ?                   
primary 'Patil, K.'      5  ?                   
primary 'Ramani, S.'     6  0000-0001-5631-8534 
primary 'Song, Y.'       7  ?                   
primary 'Estes, M.K.'    8  0000-0002-4813-4249 
primary 'Palzkill, T.'   9  ?                   
primary 'Prasad, B.V.V.' 10 0000-0002-1172-2071 
# 
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 '3C-like protease' 19310.180 2   3.4.22.66 ? ? ? 
2 non-polymer syn 
;4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
;
600.678   2   ?         ? ? ? 
3 water       nat water 18.015    232 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        3CLpro,Calicivirin,NS6 
# 
_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       
;GSAPPTLWSRVTKFGSGWGFWVSPTVFITTTHVVPTGVKEFFGEPLSSIAIHQAGEFTQFRFSKKMRPDLTGMVLEEGCP
EGTVCSVLIKRDSGELLPLAVRMGAIASMRIQGRLVHGQSGMLLTGANAKGMDLGTIPGDCGAPYVHKRGNDWVVCGVHA
AATKSGNTVVCAVQAGEGETALE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSAPPTLWSRVTKFGSGWGFWVSPTVFITTTHVVPTGVKEFFGEPLSSIAIHQAGEFTQFRFSKKMRPDLTGMVLEEGCP
EGTVCSVLIKRDSGELLPLAVRMGAIASMRIQGRLVHGQSGMLLTGANAKGMDLGTIPGDCGAPYVHKRGNDWVVCGVHA
AATKSGNTVVCAVQAGEGETALE
;
_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 
;4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
;
AG7 
3 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   ALA n 
1 4   PRO n 
1 5   PRO n 
1 6   THR n 
1 7   LEU n 
1 8   TRP n 
1 9   SER n 
1 10  ARG n 
1 11  VAL n 
1 12  THR n 
1 13  LYS n 
1 14  PHE n 
1 15  GLY n 
1 16  SER n 
1 17  GLY n 
1 18  TRP n 
1 19  GLY n 
1 20  PHE n 
1 21  TRP n 
1 22  VAL n 
1 23  SER n 
1 24  PRO n 
1 25  THR n 
1 26  VAL n 
1 27  PHE n 
1 28  ILE n 
1 29  THR n 
1 30  THR n 
1 31  THR n 
1 32  HIS n 
1 33  VAL n 
1 34  VAL n 
1 35  PRO n 
1 36  THR n 
1 37  GLY n 
1 38  VAL n 
1 39  LYS n 
1 40  GLU n 
1 41  PHE n 
1 42  PHE n 
1 43  GLY n 
1 44  GLU n 
1 45  PRO n 
1 46  LEU n 
1 47  SER n 
1 48  SER n 
1 49  ILE n 
1 50  ALA n 
1 51  ILE n 
1 52  HIS n 
1 53  GLN n 
1 54  ALA n 
1 55  GLY n 
1 56  GLU n 
1 57  PHE n 
1 58  THR n 
1 59  GLN n 
1 60  PHE n 
1 61  ARG n 
1 62  PHE n 
1 63  SER n 
1 64  LYS n 
1 65  LYS n 
1 66  MET n 
1 67  ARG n 
1 68  PRO n 
1 69  ASP n 
1 70  LEU n 
1 71  THR n 
1 72  GLY n 
1 73  MET n 
1 74  VAL n 
1 75  LEU n 
1 76  GLU n 
1 77  GLU n 
1 78  GLY n 
1 79  CYS n 
1 80  PRO n 
1 81  GLU n 
1 82  GLY n 
1 83  THR n 
1 84  VAL n 
1 85  CYS n 
1 86  SER n 
1 87  VAL n 
1 88  LEU n 
1 89  ILE n 
1 90  LYS n 
1 91  ARG n 
1 92  ASP n 
1 93  SER n 
1 94  GLY n 
1 95  GLU n 
1 96  LEU n 
1 97  LEU n 
1 98  PRO n 
1 99  LEU n 
1 100 ALA n 
1 101 VAL n 
1 102 ARG n 
1 103 MET n 
1 104 GLY n 
1 105 ALA n 
1 106 ILE n 
1 107 ALA n 
1 108 SER n 
1 109 MET n 
1 110 ARG n 
1 111 ILE n 
1 112 GLN n 
1 113 GLY n 
1 114 ARG n 
1 115 LEU n 
1 116 VAL n 
1 117 HIS n 
1 118 GLY n 
1 119 GLN n 
1 120 SER n 
1 121 GLY n 
1 122 MET n 
1 123 LEU n 
1 124 LEU n 
1 125 THR n 
1 126 GLY n 
1 127 ALA n 
1 128 ASN n 
1 129 ALA n 
1 130 LYS n 
1 131 GLY n 
1 132 MET n 
1 133 ASP n 
1 134 LEU n 
1 135 GLY n 
1 136 THR n 
1 137 ILE n 
1 138 PRO n 
1 139 GLY n 
1 140 ASP n 
1 141 CYS n 
1 142 GLY n 
1 143 ALA n 
1 144 PRO n 
1 145 TYR n 
1 146 VAL n 
1 147 HIS n 
1 148 LYS n 
1 149 ARG n 
1 150 GLY n 
1 151 ASN n 
1 152 ASP n 
1 153 TRP n 
1 154 VAL n 
1 155 VAL n 
1 156 CYS n 
1 157 GLY n 
1 158 VAL n 
1 159 HIS n 
1 160 ALA n 
1 161 ALA n 
1 162 ALA n 
1 163 THR n 
1 164 LYS n 
1 165 SER n 
1 166 GLY n 
1 167 ASN n 
1 168 THR n 
1 169 VAL n 
1 170 VAL n 
1 171 CYS n 
1 172 ALA n 
1 173 VAL n 
1 174 GLN n 
1 175 ALA n 
1 176 GLY n 
1 177 GLU n 
1 178 GLY n 
1 179 GLU n 
1 180 THR n 
1 181 ALA n 
1 182 LEU n 
1 183 GLU 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                   183 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ORF1 
_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      Norovirus 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     142786 
_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 B' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     37762 
_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 
AG7 non-polymer         . 
;4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
;
'RUPINTRIVIR, bound form' 'C31 H41 F N4 O7' 600.678 
ALA 'L-peptide linking' y ALANINE ?                         'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE ?                         'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                         'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                         'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE ?                         'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE ?                         'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                         'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE ?                         'C2 H5 N O2'      75.067  
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   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   SER 2   0   0   SER SER A . n 
A 1 3   ALA 3   1   1   ALA ALA A . n 
A 1 4   PRO 4   2   2   PRO PRO A . n 
A 1 5   PRO 5   3   3   PRO PRO A . n 
A 1 6   THR 6   4   4   THR THR A . n 
A 1 7   LEU 7   5   5   LEU LEU A . n 
A 1 8   TRP 8   6   6   TRP TRP A . n 
A 1 9   SER 9   7   7   SER SER A . n 
A 1 10  ARG 10  8   8   ARG ARG A . n 
A 1 11  VAL 11  9   9   VAL VAL A . n 
A 1 12  THR 12  10  10  THR THR A . n 
A 1 13  LYS 13  11  11  LYS LYS A . n 
A 1 14  PHE 14  12  12  PHE PHE A . n 
A 1 15  GLY 15  13  13  GLY GLY A . n 
A 1 16  SER 16  14  14  SER SER A . n 
A 1 17  GLY 17  15  15  GLY GLY A . n 
A 1 18  TRP 18  16  16  TRP TRP A . n 
A 1 19  GLY 19  17  17  GLY GLY A . n 
A 1 20  PHE 20  18  18  PHE PHE A . n 
A 1 21  TRP 21  19  19  TRP TRP A . n 
A 1 22  VAL 22  20  20  VAL VAL A . n 
A 1 23  SER 23  21  21  SER SER A . n 
A 1 24  PRO 24  22  22  PRO PRO A . n 
A 1 25  THR 25  23  23  THR THR A . n 
A 1 26  VAL 26  24  24  VAL VAL A . n 
A 1 27  PHE 27  25  25  PHE PHE A . n 
A 1 28  ILE 28  26  26  ILE ILE A . n 
A 1 29  THR 29  27  27  THR THR A . n 
A 1 30  THR 30  28  28  THR THR A . n 
A 1 31  THR 31  29  29  THR THR A . n 
A 1 32  HIS 32  30  30  HIS HIS A . n 
A 1 33  VAL 33  31  31  VAL VAL A . n 
A 1 34  VAL 34  32  32  VAL VAL A . n 
A 1 35  PRO 35  33  33  PRO PRO A . n 
A 1 36  THR 36  34  34  THR THR A . n 
A 1 37  GLY 37  35  35  GLY GLY A . n 
A 1 38  VAL 38  36  36  VAL VAL A . n 
A 1 39  LYS 39  37  37  LYS LYS A . n 
A 1 40  GLU 40  38  38  GLU GLU A . n 
A 1 41  PHE 41  39  39  PHE PHE A . n 
A 1 42  PHE 42  40  40  PHE PHE A . n 
A 1 43  GLY 43  41  41  GLY GLY A . n 
A 1 44  GLU 44  42  42  GLU GLU A . n 
A 1 45  PRO 45  43  43  PRO PRO A . n 
A 1 46  LEU 46  44  44  LEU LEU A . n 
A 1 47  SER 47  45  45  SER SER A . n 
A 1 48  SER 48  46  46  SER SER A . n 
A 1 49  ILE 49  47  47  ILE ILE A . n 
A 1 50  ALA 50  48  48  ALA ALA A . n 
A 1 51  ILE 51  49  49  ILE ILE A . n 
A 1 52  HIS 52  50  50  HIS HIS A . n 
A 1 53  GLN 53  51  51  GLN GLN A . n 
A 1 54  ALA 54  52  52  ALA ALA A . n 
A 1 55  GLY 55  53  53  GLY GLY A . n 
A 1 56  GLU 56  54  54  GLU GLU A . n 
A 1 57  PHE 57  55  55  PHE PHE A . n 
A 1 58  THR 58  56  56  THR THR A . n 
A 1 59  GLN 59  57  57  GLN GLN A . n 
A 1 60  PHE 60  58  58  PHE PHE A . n 
A 1 61  ARG 61  59  59  ARG ARG A . n 
A 1 62  PHE 62  60  60  PHE PHE A . n 
A 1 63  SER 63  61  61  SER SER A . n 
A 1 64  LYS 64  62  62  LYS LYS A . n 
A 1 65  LYS 65  63  63  LYS LYS A . n 
A 1 66  MET 66  64  64  MET MET A . n 
A 1 67  ARG 67  65  65  ARG ARG A . n 
A 1 68  PRO 68  66  66  PRO PRO A . n 
A 1 69  ASP 69  67  67  ASP ASP A . n 
A 1 70  LEU 70  68  68  LEU LEU A . n 
A 1 71  THR 71  69  69  THR THR A . n 
A 1 72  GLY 72  70  70  GLY GLY A . n 
A 1 73  MET 73  71  71  MET MET A . n 
A 1 74  VAL 74  72  72  VAL VAL A . n 
A 1 75  LEU 75  73  73  LEU LEU A . n 
A 1 76  GLU 76  74  74  GLU GLU A . n 
A 1 77  GLU 77  75  75  GLU GLU A . n 
A 1 78  GLY 78  76  76  GLY GLY A . n 
A 1 79  CYS 79  77  77  CYS CYS A . n 
A 1 80  PRO 80  78  78  PRO PRO A . n 
A 1 81  GLU 81  79  79  GLU GLU A . n 
A 1 82  GLY 82  80  80  GLY GLY A . n 
A 1 83  THR 83  81  81  THR THR A . n 
A 1 84  VAL 84  82  82  VAL VAL A . n 
A 1 85  CYS 85  83  83  CYS CYS A . n 
A 1 86  SER 86  84  84  SER SER A . n 
A 1 87  VAL 87  85  85  VAL VAL A . n 
A 1 88  LEU 88  86  86  LEU LEU A . n 
A 1 89  ILE 89  87  87  ILE ILE A . n 
A 1 90  LYS 90  88  88  LYS LYS A . n 
A 1 91  ARG 91  89  89  ARG ARG A . n 
A 1 92  ASP 92  90  90  ASP ASP A . n 
A 1 93  SER 93  91  91  SER SER A . n 
A 1 94  GLY 94  92  92  GLY GLY A . n 
A 1 95  GLU 95  93  93  GLU GLU A . n 
A 1 96  LEU 96  94  94  LEU LEU A . n 
A 1 97  LEU 97  95  95  LEU LEU A . n 
A 1 98  PRO 98  96  96  PRO PRO A . n 
A 1 99  LEU 99  97  97  LEU LEU A . n 
A 1 100 ALA 100 98  98  ALA ALA A . n 
A 1 101 VAL 101 99  99  VAL VAL A . n 
A 1 102 ARG 102 100 100 ARG ARG A . n 
A 1 103 MET 103 101 101 MET MET A . n 
A 1 104 GLY 104 102 102 GLY GLY A . n 
A 1 105 ALA 105 103 103 ALA ALA A . n 
A 1 106 ILE 106 104 104 ILE ILE A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 SER 108 106 106 SER SER A . n 
A 1 109 MET 109 107 107 MET MET A . n 
A 1 110 ARG 110 108 108 ARG ARG A . n 
A 1 111 ILE 111 109 109 ILE ILE A . n 
A 1 112 GLN 112 110 110 GLN GLN A . n 
A 1 113 GLY 113 111 111 GLY GLY A . n 
A 1 114 ARG 114 112 112 ARG ARG A . n 
A 1 115 LEU 115 113 113 LEU LEU A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 HIS 117 115 115 HIS HIS A . n 
A 1 118 GLY 118 116 116 GLY GLY A . n 
A 1 119 GLN 119 117 117 GLN GLN A . n 
A 1 120 SER 120 118 118 SER SER A . n 
A 1 121 GLY 121 119 119 GLY GLY A . n 
A 1 122 MET 122 120 120 MET MET A . n 
A 1 123 LEU 123 121 121 LEU LEU A . n 
A 1 124 LEU 124 122 122 LEU LEU A . n 
A 1 125 THR 125 123 ?   ?   ?   A . n 
A 1 126 GLY 126 124 ?   ?   ?   A . n 
A 1 127 ALA 127 125 ?   ?   ?   A . n 
A 1 128 ASN 128 126 ?   ?   ?   A . n 
A 1 129 ALA 129 127 ?   ?   ?   A . n 
A 1 130 LYS 130 128 ?   ?   ?   A . n 
A 1 131 GLY 131 129 ?   ?   ?   A . n 
A 1 132 MET 132 130 ?   ?   ?   A . n 
A 1 133 ASP 133 131 ?   ?   ?   A . n 
A 1 134 LEU 134 132 132 LEU LEU A . n 
A 1 135 GLY 135 133 133 GLY GLY A . n 
A 1 136 THR 136 134 134 THR THR A . n 
A 1 137 ILE 137 135 135 ILE ILE A . n 
A 1 138 PRO 138 136 136 PRO PRO A . n 
A 1 139 GLY 139 137 137 GLY GLY A . n 
A 1 140 ASP 140 138 138 ASP ASP A . n 
A 1 141 CYS 141 139 139 CYS CYS A . n 
A 1 142 GLY 142 140 140 GLY GLY A . n 
A 1 143 ALA 143 141 141 ALA ALA A . n 
A 1 144 PRO 144 142 142 PRO PRO A . n 
A 1 145 TYR 145 143 143 TYR TYR A . n 
A 1 146 VAL 146 144 144 VAL VAL A . n 
A 1 147 HIS 147 145 145 HIS HIS A . n 
A 1 148 LYS 148 146 146 LYS LYS A . n 
A 1 149 ARG 149 147 147 ARG ARG A . n 
A 1 150 GLY 150 148 148 GLY GLY A . n 
A 1 151 ASN 151 149 149 ASN ASN A . n 
A 1 152 ASP 152 150 150 ASP ASP A . n 
A 1 153 TRP 153 151 151 TRP TRP A . n 
A 1 154 VAL 154 152 152 VAL VAL A . n 
A 1 155 VAL 155 153 153 VAL VAL A . n 
A 1 156 CYS 156 154 154 CYS CYS A . n 
A 1 157 GLY 157 155 155 GLY GLY A . n 
A 1 158 VAL 158 156 156 VAL VAL A . n 
A 1 159 HIS 159 157 157 HIS HIS A . n 
A 1 160 ALA 160 158 158 ALA ALA A . n 
A 1 161 ALA 161 159 159 ALA ALA A . n 
A 1 162 ALA 162 160 160 ALA ALA A . n 
A 1 163 THR 163 161 161 THR THR A . n 
A 1 164 LYS 164 162 162 LYS LYS A . n 
A 1 165 SER 165 163 163 SER SER A . n 
A 1 166 GLY 166 164 164 GLY GLY A . n 
A 1 167 ASN 167 165 165 ASN ASN A . n 
A 1 168 THR 168 166 166 THR THR A . n 
A 1 169 VAL 169 167 167 VAL VAL A . n 
A 1 170 VAL 170 168 168 VAL VAL A . n 
A 1 171 CYS 171 169 169 CYS CYS A . n 
A 1 172 ALA 172 170 170 ALA ALA A . n 
A 1 173 VAL 173 171 171 VAL VAL A . n 
A 1 174 GLN 174 172 172 GLN GLN A . n 
A 1 175 ALA 175 173 ?   ?   ?   A . n 
A 1 176 GLY 176 174 ?   ?   ?   A . n 
A 1 177 GLU 177 175 ?   ?   ?   A . n 
A 1 178 GLY 178 176 ?   ?   ?   A . n 
A 1 179 GLU 179 177 ?   ?   ?   A . n 
A 1 180 THR 180 178 ?   ?   ?   A . n 
A 1 181 ALA 181 179 ?   ?   ?   A . n 
A 1 182 LEU 182 180 ?   ?   ?   A . n 
A 1 183 GLU 183 181 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   SER 2   0   0   SER SER B . n 
B 1 3   ALA 3   1   1   ALA ALA B . n 
B 1 4   PRO 4   2   2   PRO PRO B . n 
B 1 5   PRO 5   3   3   PRO PRO B . n 
B 1 6   THR 6   4   4   THR THR B . n 
B 1 7   LEU 7   5   5   LEU LEU B . n 
B 1 8   TRP 8   6   6   TRP TRP B . n 
B 1 9   SER 9   7   7   SER SER B . n 
B 1 10  ARG 10  8   8   ARG ARG B . n 
B 1 11  VAL 11  9   9   VAL VAL B . n 
B 1 12  THR 12  10  10  THR THR B . n 
B 1 13  LYS 13  11  11  LYS LYS B . n 
B 1 14  PHE 14  12  12  PHE PHE B . n 
B 1 15  GLY 15  13  13  GLY GLY B . n 
B 1 16  SER 16  14  14  SER SER B . n 
B 1 17  GLY 17  15  15  GLY GLY B . n 
B 1 18  TRP 18  16  16  TRP TRP B . n 
B 1 19  GLY 19  17  17  GLY GLY B . n 
B 1 20  PHE 20  18  18  PHE PHE B . n 
B 1 21  TRP 21  19  19  TRP TRP B . n 
B 1 22  VAL 22  20  20  VAL VAL B . n 
B 1 23  SER 23  21  21  SER SER B . n 
B 1 24  PRO 24  22  22  PRO PRO B . n 
B 1 25  THR 25  23  23  THR THR B . n 
B 1 26  VAL 26  24  24  VAL VAL B . n 
B 1 27  PHE 27  25  25  PHE PHE B . n 
B 1 28  ILE 28  26  26  ILE ILE B . n 
B 1 29  THR 29  27  27  THR THR B . n 
B 1 30  THR 30  28  28  THR THR B . n 
B 1 31  THR 31  29  29  THR THR B . n 
B 1 32  HIS 32  30  30  HIS HIS B . n 
B 1 33  VAL 33  31  31  VAL VAL B . n 
B 1 34  VAL 34  32  32  VAL VAL B . n 
B 1 35  PRO 35  33  33  PRO PRO B . n 
B 1 36  THR 36  34  34  THR THR B . n 
B 1 37  GLY 37  35  35  GLY GLY B . n 
B 1 38  VAL 38  36  36  VAL VAL B . n 
B 1 39  LYS 39  37  37  LYS LYS B . n 
B 1 40  GLU 40  38  38  GLU GLU B . n 
B 1 41  PHE 41  39  39  PHE PHE B . n 
B 1 42  PHE 42  40  40  PHE PHE B . n 
B 1 43  GLY 43  41  41  GLY GLY B . n 
B 1 44  GLU 44  42  42  GLU GLU B . n 
B 1 45  PRO 45  43  43  PRO PRO B . n 
B 1 46  LEU 46  44  44  LEU LEU B . n 
B 1 47  SER 47  45  45  SER SER B . n 
B 1 48  SER 48  46  46  SER SER B . n 
B 1 49  ILE 49  47  47  ILE ILE B . n 
B 1 50  ALA 50  48  48  ALA ALA B . n 
B 1 51  ILE 51  49  49  ILE ILE B . n 
B 1 52  HIS 52  50  50  HIS HIS B . n 
B 1 53  GLN 53  51  51  GLN GLN B . n 
B 1 54  ALA 54  52  52  ALA ALA B . n 
B 1 55  GLY 55  53  53  GLY GLY B . n 
B 1 56  GLU 56  54  54  GLU GLU B . n 
B 1 57  PHE 57  55  55  PHE PHE B . n 
B 1 58  THR 58  56  56  THR THR B . n 
B 1 59  GLN 59  57  57  GLN GLN B . n 
B 1 60  PHE 60  58  58  PHE PHE B . n 
B 1 61  ARG 61  59  59  ARG ARG B . n 
B 1 62  PHE 62  60  60  PHE PHE B . n 
B 1 63  SER 63  61  61  SER SER B . n 
B 1 64  LYS 64  62  62  LYS LYS B . n 
B 1 65  LYS 65  63  63  LYS LYS B . n 
B 1 66  MET 66  64  64  MET MET B . n 
B 1 67  ARG 67  65  65  ARG ARG B . n 
B 1 68  PRO 68  66  66  PRO PRO B . n 
B 1 69  ASP 69  67  67  ASP ASP B . n 
B 1 70  LEU 70  68  68  LEU LEU B . n 
B 1 71  THR 71  69  69  THR THR B . n 
B 1 72  GLY 72  70  70  GLY GLY B . n 
B 1 73  MET 73  71  71  MET MET B . n 
B 1 74  VAL 74  72  72  VAL VAL B . n 
B 1 75  LEU 75  73  73  LEU LEU B . n 
B 1 76  GLU 76  74  74  GLU GLU B . n 
B 1 77  GLU 77  75  75  GLU GLU B . n 
B 1 78  GLY 78  76  76  GLY GLY B . n 
B 1 79  CYS 79  77  77  CYS CYS B . n 
B 1 80  PRO 80  78  78  PRO PRO B . n 
B 1 81  GLU 81  79  79  GLU GLU B . n 
B 1 82  GLY 82  80  80  GLY GLY B . n 
B 1 83  THR 83  81  81  THR THR B . n 
B 1 84  VAL 84  82  82  VAL VAL B . n 
B 1 85  CYS 85  83  83  CYS CYS B . n 
B 1 86  SER 86  84  84  SER SER B . n 
B 1 87  VAL 87  85  85  VAL VAL B . n 
B 1 88  LEU 88  86  86  LEU LEU B . n 
B 1 89  ILE 89  87  87  ILE ILE B . n 
B 1 90  LYS 90  88  88  LYS LYS B . n 
B 1 91  ARG 91  89  89  ARG ARG B . n 
B 1 92  ASP 92  90  90  ASP ASP B . n 
B 1 93  SER 93  91  91  SER SER B . n 
B 1 94  GLY 94  92  92  GLY GLY B . n 
B 1 95  GLU 95  93  93  GLU GLU B . n 
B 1 96  LEU 96  94  94  LEU LEU B . n 
B 1 97  LEU 97  95  95  LEU LEU B . n 
B 1 98  PRO 98  96  96  PRO PRO B . n 
B 1 99  LEU 99  97  97  LEU LEU B . n 
B 1 100 ALA 100 98  98  ALA ALA B . n 
B 1 101 VAL 101 99  99  VAL VAL B . n 
B 1 102 ARG 102 100 100 ARG ARG B . n 
B 1 103 MET 103 101 101 MET MET B . n 
B 1 104 GLY 104 102 102 GLY GLY B . n 
B 1 105 ALA 105 103 103 ALA ALA B . n 
B 1 106 ILE 106 104 104 ILE ILE B . n 
B 1 107 ALA 107 105 105 ALA ALA B . n 
B 1 108 SER 108 106 106 SER SER B . n 
B 1 109 MET 109 107 107 MET MET B . n 
B 1 110 ARG 110 108 108 ARG ARG B . n 
B 1 111 ILE 111 109 109 ILE ILE B . n 
B 1 112 GLN 112 110 110 GLN GLN B . n 
B 1 113 GLY 113 111 111 GLY GLY B . n 
B 1 114 ARG 114 112 112 ARG ARG B . n 
B 1 115 LEU 115 113 113 LEU LEU B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 HIS 117 115 115 HIS HIS B . n 
B 1 118 GLY 118 116 116 GLY GLY B . n 
B 1 119 GLN 119 117 117 GLN GLN B . n 
B 1 120 SER 120 118 118 SER SER B . n 
B 1 121 GLY 121 119 119 GLY GLY B . n 
B 1 122 MET 122 120 120 MET MET B . n 
B 1 123 LEU 123 121 121 LEU LEU B . n 
B 1 124 LEU 124 122 122 LEU LEU B . n 
B 1 125 THR 125 123 ?   ?   ?   B . n 
B 1 126 GLY 126 124 ?   ?   ?   B . n 
B 1 127 ALA 127 125 ?   ?   ?   B . n 
B 1 128 ASN 128 126 ?   ?   ?   B . n 
B 1 129 ALA 129 127 ?   ?   ?   B . n 
B 1 130 LYS 130 128 ?   ?   ?   B . n 
B 1 131 GLY 131 129 ?   ?   ?   B . n 
B 1 132 MET 132 130 ?   ?   ?   B . n 
B 1 133 ASP 133 131 ?   ?   ?   B . n 
B 1 134 LEU 134 132 132 LEU LEU B . n 
B 1 135 GLY 135 133 133 GLY GLY B . n 
B 1 136 THR 136 134 134 THR THR B . n 
B 1 137 ILE 137 135 135 ILE ILE B . n 
B 1 138 PRO 138 136 136 PRO PRO B . n 
B 1 139 GLY 139 137 137 GLY GLY B . n 
B 1 140 ASP 140 138 138 ASP ASP B . n 
B 1 141 CYS 141 139 139 CYS CYS B . n 
B 1 142 GLY 142 140 140 GLY GLY B . n 
B 1 143 ALA 143 141 141 ALA ALA B . n 
B 1 144 PRO 144 142 142 PRO PRO B . n 
B 1 145 TYR 145 143 143 TYR TYR B . n 
B 1 146 VAL 146 144 144 VAL VAL B . n 
B 1 147 HIS 147 145 145 HIS HIS B . n 
B 1 148 LYS 148 146 146 LYS LYS B . n 
B 1 149 ARG 149 147 147 ARG ARG B . n 
B 1 150 GLY 150 148 148 GLY GLY B . n 
B 1 151 ASN 151 149 149 ASN ASN B . n 
B 1 152 ASP 152 150 150 ASP ASP B . n 
B 1 153 TRP 153 151 151 TRP TRP B . n 
B 1 154 VAL 154 152 152 VAL VAL B . n 
B 1 155 VAL 155 153 153 VAL VAL B . n 
B 1 156 CYS 156 154 154 CYS CYS B . n 
B 1 157 GLY 157 155 155 GLY GLY B . n 
B 1 158 VAL 158 156 156 VAL VAL B . n 
B 1 159 HIS 159 157 157 HIS HIS B . n 
B 1 160 ALA 160 158 158 ALA ALA B . n 
B 1 161 ALA 161 159 159 ALA ALA B . n 
B 1 162 ALA 162 160 160 ALA ALA B . n 
B 1 163 THR 163 161 161 THR THR B . n 
B 1 164 LYS 164 162 162 LYS LYS B . n 
B 1 165 SER 165 163 163 SER SER B . n 
B 1 166 GLY 166 164 164 GLY GLY B . n 
B 1 167 ASN 167 165 165 ASN ASN B . n 
B 1 168 THR 168 166 166 THR THR B . n 
B 1 169 VAL 169 167 167 VAL VAL B . n 
B 1 170 VAL 170 168 168 VAL VAL B . n 
B 1 171 CYS 171 169 169 CYS CYS B . n 
B 1 172 ALA 172 170 170 ALA ALA B . n 
B 1 173 VAL 173 171 171 VAL VAL B . n 
B 1 174 GLN 174 172 172 GLN GLN B . n 
B 1 175 ALA 175 173 ?   ?   ?   B . n 
B 1 176 GLY 176 174 ?   ?   ?   B . n 
B 1 177 GLU 177 175 ?   ?   ?   B . n 
B 1 178 GLY 178 176 ?   ?   ?   B . n 
B 1 179 GLU 179 177 ?   ?   ?   B . n 
B 1 180 THR 180 178 ?   ?   ?   B . n 
B 1 181 ALA 181 179 ?   ?   ?   B . n 
B 1 182 LEU 182 180 ?   ?   ?   B . n 
B 1 183 GLU 183 181 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AG7 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AG7 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 AG7 1   201 201  AG7 AG7 A . 
D 2 AG7 1   201 201  AG7 AG7 B . 
E 3 HOH 1   301 350  HOH HOH A . 
E 3 HOH 2   302 679  HOH HOH A . 
E 3 HOH 3   303 98   HOH HOH A . 
E 3 HOH 4   304 332  HOH HOH A . 
E 3 HOH 5   305 26   HOH HOH A . 
E 3 HOH 6   306 41   HOH HOH A . 
E 3 HOH 7   307 28   HOH HOH A . 
E 3 HOH 8   308 58   HOH HOH A . 
E 3 HOH 9   309 1769 HOH HOH A . 
E 3 HOH 10  310 194  HOH HOH A . 
E 3 HOH 11  311 1585 HOH HOH A . 
E 3 HOH 12  312 264  HOH HOH A . 
E 3 HOH 13  313 105  HOH HOH A . 
E 3 HOH 14  314 94   HOH HOH A . 
E 3 HOH 15  315 202  HOH HOH A . 
E 3 HOH 16  316 86   HOH HOH A . 
E 3 HOH 17  317 159  HOH HOH A . 
E 3 HOH 18  318 7    HOH HOH A . 
E 3 HOH 19  319 74   HOH HOH A . 
E 3 HOH 20  320 12   HOH HOH A . 
E 3 HOH 21  321 46   HOH HOH A . 
E 3 HOH 22  322 1438 HOH HOH A . 
E 3 HOH 23  323 182  HOH HOH A . 
E 3 HOH 24  324 296  HOH HOH A . 
E 3 HOH 25  325 44   HOH HOH A . 
E 3 HOH 26  326 118  HOH HOH A . 
E 3 HOH 27  327 25   HOH HOH A . 
E 3 HOH 28  328 6    HOH HOH A . 
E 3 HOH 29  329 100  HOH HOH A . 
E 3 HOH 30  330 90   HOH HOH A . 
E 3 HOH 31  331 164  HOH HOH A . 
E 3 HOH 32  332 1251 HOH HOH A . 
E 3 HOH 33  333 316  HOH HOH A . 
E 3 HOH 34  334 53   HOH HOH A . 
E 3 HOH 35  335 643  HOH HOH A . 
E 3 HOH 36  336 1993 HOH HOH A . 
E 3 HOH 37  337 19   HOH HOH A . 
E 3 HOH 38  338 222  HOH HOH A . 
E 3 HOH 39  339 1994 HOH HOH A . 
E 3 HOH 40  340 106  HOH HOH A . 
E 3 HOH 41  341 322  HOH HOH A . 
E 3 HOH 42  342 183  HOH HOH A . 
E 3 HOH 43  343 121  HOH HOH A . 
E 3 HOH 44  344 67   HOH HOH A . 
E 3 HOH 45  345 541  HOH HOH A . 
E 3 HOH 46  346 291  HOH HOH A . 
E 3 HOH 47  347 729  HOH HOH A . 
E 3 HOH 48  348 206  HOH HOH A . 
E 3 HOH 49  349 76   HOH HOH A . 
E 3 HOH 50  350 65   HOH HOH A . 
E 3 HOH 51  351 232  HOH HOH A . 
E 3 HOH 52  352 314  HOH HOH A . 
E 3 HOH 53  353 42   HOH HOH A . 
E 3 HOH 54  354 38   HOH HOH A . 
E 3 HOH 55  355 762  HOH HOH A . 
E 3 HOH 56  356 220  HOH HOH A . 
E 3 HOH 57  357 1430 HOH HOH A . 
E 3 HOH 58  358 147  HOH HOH A . 
E 3 HOH 59  359 549  HOH HOH A . 
E 3 HOH 60  360 1773 HOH HOH A . 
E 3 HOH 61  361 75   HOH HOH A . 
E 3 HOH 62  362 69   HOH HOH A . 
E 3 HOH 63  363 192  HOH HOH A . 
E 3 HOH 64  364 27   HOH HOH A . 
E 3 HOH 65  365 1770 HOH HOH A . 
E 3 HOH 66  366 85   HOH HOH A . 
E 3 HOH 67  367 150  HOH HOH A . 
E 3 HOH 68  368 21   HOH HOH A . 
E 3 HOH 69  369 4    HOH HOH A . 
E 3 HOH 70  370 120  HOH HOH A . 
E 3 HOH 71  371 881  HOH HOH A . 
E 3 HOH 72  372 50   HOH HOH A . 
E 3 HOH 73  373 3    HOH HOH A . 
E 3 HOH 74  374 349  HOH HOH A . 
E 3 HOH 75  375 32   HOH HOH A . 
E 3 HOH 76  376 251  HOH HOH A . 
E 3 HOH 77  377 375  HOH HOH A . 
E 3 HOH 78  378 326  HOH HOH A . 
E 3 HOH 79  379 529  HOH HOH A . 
E 3 HOH 80  380 1440 HOH HOH A . 
E 3 HOH 81  381 289  HOH HOH A . 
E 3 HOH 82  382 281  HOH HOH A . 
E 3 HOH 83  383 779  HOH HOH A . 
E 3 HOH 84  384 916  HOH HOH A . 
E 3 HOH 85  385 104  HOH HOH A . 
E 3 HOH 86  386 1569 HOH HOH A . 
E 3 HOH 87  387 447  HOH HOH A . 
E 3 HOH 88  388 124  HOH HOH A . 
E 3 HOH 89  389 88   HOH HOH A . 
E 3 HOH 90  390 828  HOH HOH A . 
E 3 HOH 91  391 1761 HOH HOH A . 
E 3 HOH 92  392 1780 HOH HOH A . 
E 3 HOH 93  393 2049 HOH HOH A . 
E 3 HOH 94  394 658  HOH HOH A . 
E 3 HOH 95  395 216  HOH HOH A . 
E 3 HOH 96  396 128  HOH HOH A . 
E 3 HOH 97  397 1986 HOH HOH A . 
E 3 HOH 98  398 1783 HOH HOH A . 
E 3 HOH 99  399 367  HOH HOH A . 
E 3 HOH 100 400 283  HOH HOH A . 
E 3 HOH 101 401 1608 HOH HOH A . 
E 3 HOH 102 402 37   HOH HOH A . 
E 3 HOH 103 403 1461 HOH HOH A . 
E 3 HOH 104 404 56   HOH HOH A . 
F 3 HOH 1   301 1428 HOH HOH B . 
F 3 HOH 2   302 30   HOH HOH B . 
F 3 HOH 3   303 102  HOH HOH B . 
F 3 HOH 4   304 84   HOH HOH B . 
F 3 HOH 5   305 300  HOH HOH B . 
F 3 HOH 6   306 588  HOH HOH B . 
F 3 HOH 7   307 403  HOH HOH B . 
F 3 HOH 8   308 132  HOH HOH B . 
F 3 HOH 9   309 245  HOH HOH B . 
F 3 HOH 10  310 217  HOH HOH B . 
F 3 HOH 11  311 49   HOH HOH B . 
F 3 HOH 12  312 171  HOH HOH B . 
F 3 HOH 13  313 822  HOH HOH B . 
F 3 HOH 14  314 199  HOH HOH B . 
F 3 HOH 15  315 153  HOH HOH B . 
F 3 HOH 16  316 250  HOH HOH B . 
F 3 HOH 17  317 40   HOH HOH B . 
F 3 HOH 18  318 342  HOH HOH B . 
F 3 HOH 19  319 92   HOH HOH B . 
F 3 HOH 20  320 134  HOH HOH B . 
F 3 HOH 21  321 211  HOH HOH B . 
F 3 HOH 22  322 87   HOH HOH B . 
F 3 HOH 23  323 35   HOH HOH B . 
F 3 HOH 24  324 78   HOH HOH B . 
F 3 HOH 25  325 13   HOH HOH B . 
F 3 HOH 26  326 5    HOH HOH B . 
F 3 HOH 27  327 70   HOH HOH B . 
F 3 HOH 28  328 1272 HOH HOH B . 
F 3 HOH 29  329 43   HOH HOH B . 
F 3 HOH 30  330 60   HOH HOH B . 
F 3 HOH 31  331 20   HOH HOH B . 
F 3 HOH 32  332 9    HOH HOH B . 
F 3 HOH 33  333 22   HOH HOH B . 
F 3 HOH 34  334 54   HOH HOH B . 
F 3 HOH 35  335 11   HOH HOH B . 
F 3 HOH 36  336 33   HOH HOH B . 
F 3 HOH 37  337 869  HOH HOH B . 
F 3 HOH 38  338 204  HOH HOH B . 
F 3 HOH 39  339 351  HOH HOH B . 
F 3 HOH 40  340 287  HOH HOH B . 
F 3 HOH 41  341 48   HOH HOH B . 
F 3 HOH 42  342 66   HOH HOH B . 
F 3 HOH 43  343 63   HOH HOH B . 
F 3 HOH 44  344 365  HOH HOH B . 
F 3 HOH 45  345 272  HOH HOH B . 
F 3 HOH 46  346 23   HOH HOH B . 
F 3 HOH 47  347 346  HOH HOH B . 
F 3 HOH 48  348 55   HOH HOH B . 
F 3 HOH 49  349 47   HOH HOH B . 
F 3 HOH 50  350 14   HOH HOH B . 
F 3 HOH 51  351 59   HOH HOH B . 
F 3 HOH 52  352 129  HOH HOH B . 
F 3 HOH 53  353 108  HOH HOH B . 
F 3 HOH 54  354 52   HOH HOH B . 
F 3 HOH 55  355 1231 HOH HOH B . 
F 3 HOH 56  356 330  HOH HOH B . 
F 3 HOH 57  357 127  HOH HOH B . 
F 3 HOH 58  358 45   HOH HOH B . 
F 3 HOH 59  359 103  HOH HOH B . 
F 3 HOH 60  360 24   HOH HOH B . 
F 3 HOH 61  361 107  HOH HOH B . 
F 3 HOH 62  362 34   HOH HOH B . 
F 3 HOH 63  363 17   HOH HOH B . 
F 3 HOH 64  364 73   HOH HOH B . 
F 3 HOH 65  365 917  HOH HOH B . 
F 3 HOH 66  366 57   HOH HOH B . 
F 3 HOH 67  367 418  HOH HOH B . 
F 3 HOH 68  368 1774 HOH HOH B . 
F 3 HOH 69  369 306  HOH HOH B . 
F 3 HOH 70  370 18   HOH HOH B . 
F 3 HOH 71  371 141  HOH HOH B . 
F 3 HOH 72  372 148  HOH HOH B . 
F 3 HOH 73  373 227  HOH HOH B . 
F 3 HOH 74  374 325  HOH HOH B . 
F 3 HOH 75  375 126  HOH HOH B . 
F 3 HOH 76  376 36   HOH HOH B . 
F 3 HOH 77  377 68   HOH HOH B . 
F 3 HOH 78  378 113  HOH HOH B . 
F 3 HOH 79  379 960  HOH HOH B . 
F 3 HOH 80  380 64   HOH HOH B . 
F 3 HOH 81  381 391  HOH HOH B . 
F 3 HOH 82  382 10   HOH HOH B . 
F 3 HOH 83  383 294  HOH HOH B . 
F 3 HOH 84  384 1762 HOH HOH B . 
F 3 HOH 85  385 39   HOH HOH B . 
F 3 HOH 86  386 83   HOH HOH B . 
F 3 HOH 87  387 160  HOH HOH B . 
F 3 HOH 88  388 131  HOH HOH B . 
F 3 HOH 89  389 16   HOH HOH B . 
F 3 HOH 90  390 1057 HOH HOH B . 
F 3 HOH 91  391 71   HOH HOH B . 
F 3 HOH 92  392 172  HOH HOH B . 
F 3 HOH 93  393 116  HOH HOH B . 
F 3 HOH 94  394 731  HOH HOH B . 
F 3 HOH 95  395 1282 HOH HOH B . 
F 3 HOH 96  396 415  HOH HOH B . 
F 3 HOH 97  397 693  HOH HOH B . 
F 3 HOH 98  398 143  HOH HOH B . 
F 3 HOH 99  399 146  HOH HOH B . 
F 3 HOH 100 400 521  HOH HOH B . 
F 3 HOH 101 401 797  HOH HOH B . 
F 3 HOH 102 402 787  HOH HOH B . 
F 3 HOH 103 403 438  HOH HOH B . 
F 3 HOH 104 404 221  HOH HOH B . 
F 3 HOH 105 405 409  HOH HOH B . 
F 3 HOH 106 406 2107 HOH HOH B . 
F 3 HOH 107 407 109  HOH HOH B . 
F 3 HOH 108 408 852  HOH HOH B . 
F 3 HOH 109 409 401  HOH HOH B . 
F 3 HOH 110 410 135  HOH HOH B . 
F 3 HOH 111 411 803  HOH HOH B . 
F 3 HOH 112 412 775  HOH HOH B . 
F 3 HOH 113 413 95   HOH HOH B . 
F 3 HOH 114 414 154  HOH HOH B . 
F 3 HOH 115 415 318  HOH HOH B . 
F 3 HOH 116 416 2159 HOH HOH B . 
F 3 HOH 117 417 1486 HOH HOH B . 
F 3 HOH 118 418 178  HOH HOH B . 
F 3 HOH 119 419 668  HOH HOH B . 
F 3 HOH 120 420 1195 HOH HOH B . 
F 3 HOH 121 421 593  HOH HOH B . 
F 3 HOH 122 422 398  HOH HOH B . 
F 3 HOH 123 423 323  HOH HOH B . 
F 3 HOH 124 424 1573 HOH HOH B . 
F 3 HOH 125 425 163  HOH HOH B . 
F 3 HOH 126 426 200  HOH HOH B . 
F 3 HOH 127 427 585  HOH HOH B . 
F 3 HOH 128 428 1660 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21rc1_5156 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .            4 
# 
_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                     9D9Y 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     118.464 
_cell.length_a_esd                 ? 
_cell.length_b                     118.464 
_cell.length_b_esd                 ? 
_cell.length_c                     66.571 
_cell.length_c_esd                 ? 
_cell.volume                       934240.131 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9D9Y 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            'P 4nw 2abw' 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_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                   9D9Y 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.02 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.32 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_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    '0.2 M Lithium sulfate, 0.1M Tris, 1.0 M Sodium/Potassium tartrate' 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-03 
_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   1.00003 
_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                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00003 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          23.70 
_reflns.entry_id                                       9D9Y 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.8 
_reflns.d_resolution_low                               52.98 
_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                                     44383 
_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                           99.95 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.096 
_reflns.pdbx_Rpim_I_all                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09 
_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                                    1.8 
_reflns_shell.d_res_low                                     1.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2155 
_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                               8.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.887 
_reflns_shell.pdbx_Rpim_I_all                               0.336 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.761 
_reflns_shell.pdbx_CC_star                                  0.930 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.86 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.834 
_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                               29.36 
_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                                 9D9Y 
_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                            1.80 
_refine.ls_d_res_low                             52.98 
_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                     44362 
_refine.ls_number_reflns_R_free                  1438 
_refine.ls_number_reflns_R_work                  42924 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.95 
_refine.ls_percent_reflns_R_free                 3.24 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1756 
_refine.ls_R_factor_R_free                       0.1981 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1748 
_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                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_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                 18.1381 
_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                            0.1805 
_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                       1.80 
_refine_hist.d_res_low                        52.98 
_refine_hist.number_atoms_solvent             232 
_refine_hist.number_atoms_total               2776 
_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        2458 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         86 
_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' ? 0.0111  ? 2608 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2910  ? 3538 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0742  ? 396  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0127  ? 446  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.0477 ? 358  ? 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' 1.80 1.86  . . 142 4205 99.86  . . . . 0.2344 . . . . . . . . . . . 0.2685 
'X-RAY DIFFRACTION' 1.86 1.94  . . 141 4230 99.95  . . . . 0.1900 . . . . . . . . . . . 0.1977 
'X-RAY DIFFRACTION' 1.94 2.03  . . 142 4225 99.93  . . . . 0.1699 . . . . . . . . . . . 0.2183 
'X-RAY DIFFRACTION' 2.03 2.13  . . 141 4222 99.86  . . . . 0.1817 . . . . . . . . . . . 0.1981 
'X-RAY DIFFRACTION' 2.13 2.27  . . 143 4246 99.95  . . . . 0.1691 . . . . . . . . . . . 0.2218 
'X-RAY DIFFRACTION' 2.27 2.44  . . 143 4278 100.00 . . . . 0.1752 . . . . . . . . . . . 0.1970 
'X-RAY DIFFRACTION' 2.44 2.69  . . 143 4277 100.00 . . . . 0.1965 . . . . . . . . . . . 0.2107 
'X-RAY DIFFRACTION' 2.69 3.08  . . 144 4316 100.00 . . . . 0.1947 . . . . . . . . . . . 0.2194 
'X-RAY DIFFRACTION' 3.08 3.88  . . 146 4362 100.00 . . . . 0.1623 . . . . . . . . . . . 0.2024 
'X-RAY DIFFRACTION' 3.88 52.98 . . 153 4563 99.94  . . . . 0.1601 . . . . . . . . . . . 0.1660 
# 
_struct.entry_id                     9D9Y 
_struct.title                        'Human norovirus GI.1 Norwalk protease in complex with rupintrivir' 
_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        9D9Y 
_struct_keywords.text            'Viral protease with inhibitor, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    POLG_NVN68 
_struct_ref.pdbx_db_accession          Q83883 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APPTLWSRVTKFGSGWGFWVSPTVFITTTHVVPTGVKEFFGEPLSSIAIHQAGEFTQFRFSKKMRPDLTGMVLEEGCPEG
TVCSVLIKRDSGELLPLAVRMGAIASMRIQGRLVHGQSGMLLTGANAKGMDLGTIPGDCGAPYVHKRGNDWVVCGVHAAA
TKSGNTVVCAVQAGEGETALE
;
_struct_ref.pdbx_align_begin           1101 
# 
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 9D9Y A 3 ? 183 ? Q83883 1101 ? 1281 ? 1 181 
2 1 9D9Y B 3 ? 183 ? Q83883 1101 ? 1281 ? 1 181 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D9Y GLY A 1 ? UNP Q83883 ? ? 'expression tag' -1 1 
1 9D9Y SER A 2 ? UNP Q83883 ? ? 'expression tag' 0  2 
2 9D9Y GLY B 1 ? UNP Q83883 ? ? 'expression tag' -1 3 
2 9D9Y SER B 2 ? UNP Q83883 ? ? 'expression tag' 0  4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 PRO A 4   ? ARG A 10  ? PRO A 2   ARG A 8   1 ? 7 
HELX_P HELX_P2 AA2 HIS A 32  ? VAL A 34  ? HIS A 30  VAL A 32  5 ? 3 
HELX_P HELX_P3 AA3 SER A 47  ? ILE A 49  ? SER A 45  ILE A 47  5 ? 3 
HELX_P HELX_P4 AA4 ILE A 137 ? CYS A 141 ? ILE A 135 CYS A 139 5 ? 5 
HELX_P HELX_P5 AA5 PRO B 4   ? ARG B 10  ? PRO B 2   ARG B 8   1 ? 7 
HELX_P HELX_P6 AA6 HIS B 32  ? VAL B 34  ? HIS B 30  VAL B 32  5 ? 3 
HELX_P HELX_P7 AA7 ILE B 137 ? CYS B 141 ? ILE B 135 CYS B 139 5 ? 5 
# 
_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 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 11  ? PHE A 14  ? VAL A 9   PHE A 12  
AA1 2 GLY A 17  ? TRP A 21  ? GLY A 15  TRP A 19  
AA1 3 VAL A 26  ? THR A 30  ? VAL A 24  THR A 28  
AA1 4 PHE A 57  ? ARG A 61  ? PHE A 55  ARG A 59  
AA1 5 ALA A 50  ? ALA A 54  ? ALA A 48  ALA A 52  
AA2 1 GLU A 40  ? PHE A 41  ? GLU A 38  PHE A 39  
AA2 2 GLU A 44  ? PRO A 45  ? GLU A 42  PRO A 43  
AA3 1 VAL A 74  ? LEU A 75  ? VAL A 72  LEU A 73  
AA3 2 ASP A 152 ? ALA A 162 ? ASP A 150 ALA A 160 
AA3 3 THR A 168 ? ALA A 172 ? THR A 166 ALA A 170 
AA3 4 ARG A 114 ? LEU A 123 ? ARG A 112 LEU A 121 
AA3 5 LEU A 96  ? ILE A 111 ? LEU A 94  ILE A 109 
AA3 6 VAL A 84  ? LYS A 90  ? VAL A 82  LYS A 88  
AA3 7 PRO A 144 ? ARG A 149 ? PRO A 142 ARG A 147 
AA3 8 ASP A 152 ? ALA A 162 ? ASP A 150 ALA A 160 
AA4 1 VAL B 11  ? PHE B 14  ? VAL B 9   PHE B 12  
AA4 2 GLY B 17  ? TRP B 21  ? GLY B 15  TRP B 19  
AA4 3 VAL B 26  ? THR B 30  ? VAL B 24  THR B 28  
AA4 4 PHE B 57  ? PHE B 62  ? PHE B 55  PHE B 60  
AA4 5 ILE B 49  ? ALA B 54  ? ILE B 47  ALA B 52  
AA5 1 GLU B 40  ? PHE B 41  ? GLU B 38  PHE B 39  
AA5 2 GLU B 44  ? PRO B 45  ? GLU B 42  PRO B 43  
AA6 1 VAL B 74  ? LEU B 75  ? VAL B 72  LEU B 73  
AA6 2 ASP B 152 ? ALA B 162 ? ASP B 150 ALA B 160 
AA6 3 THR B 168 ? ALA B 172 ? THR B 166 ALA B 170 
AA6 4 ARG B 114 ? LEU B 123 ? ARG B 112 LEU B 121 
AA6 5 LEU B 99  ? ILE B 111 ? LEU B 97  ILE B 109 
AA6 6 VAL B 84  ? VAL B 87  ? VAL B 82  VAL B 85  
AA6 7 PRO B 144 ? ARG B 149 ? PRO B 142 ARG B 147 
AA6 8 ASP B 152 ? ALA B 162 ? ASP B 150 ALA B 160 
# 
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 PHE A 14  ? N PHE A 12  O GLY A 17  ? O GLY A 15  
AA1 2 3 N PHE A 20  ? N PHE A 18  O ILE A 28  ? O ILE A 26  
AA1 3 4 N PHE A 27  ? N PHE A 25  O PHE A 60  ? O PHE A 58  
AA1 4 5 O GLN A 59  ? O GLN A 57  N HIS A 52  ? N HIS A 50  
AA2 1 2 N PHE A 41  ? N PHE A 39  O GLU A 44  ? O GLU A 42  
AA3 1 2 N VAL A 74  ? N VAL A 72  O VAL A 155 ? O VAL A 153 
AA3 2 3 N ALA A 161 ? N ALA A 159 O VAL A 170 ? O VAL A 168 
AA3 3 4 O VAL A 169 ? O VAL A 167 N GLY A 121 ? N GLY A 119 
AA3 4 5 O SER A 120 ? O SER A 118 N GLY A 104 ? N GLY A 102 
AA3 5 6 O LEU A 97  ? O LEU A 95  N ILE A 89  ? N ILE A 87  
AA3 6 7 N SER A 86  ? N SER A 84  O VAL A 146 ? O VAL A 144 
AA3 7 8 N TYR A 145 ? N TYR A 143 O CYS A 156 ? O CYS A 154 
AA4 1 2 N THR B 12  ? N THR B 10  O GLY B 19  ? O GLY B 17  
AA4 2 3 N PHE B 20  ? N PHE B 18  O ILE B 28  ? O ILE B 26  
AA4 3 4 N PHE B 27  ? N PHE B 25  O PHE B 60  ? O PHE B 58  
AA4 4 5 O PHE B 57  ? O PHE B 55  N ALA B 54  ? N ALA B 52  
AA5 1 2 N PHE B 41  ? N PHE B 39  O GLU B 44  ? O GLU B 42  
AA6 1 2 N VAL B 74  ? N VAL B 72  O VAL B 155 ? O VAL B 153 
AA6 2 3 N VAL B 158 ? N VAL B 156 O ALA B 172 ? O ALA B 170 
AA6 3 4 O VAL B 169 ? O VAL B 167 N GLY B 121 ? N GLY B 119 
AA6 4 5 O SER B 120 ? O SER B 118 N GLY B 104 ? N GLY B 102 
AA6 5 6 O LEU B 99  ? O LEU B 97  N VAL B 87  ? N VAL B 85  
AA6 6 7 N SER B 86  ? N SER B 84  O VAL B 146 ? O VAL B 144 
AA6 7 8 N ARG B 149 ? N ARG B 147 O ASP B 152 ? O ASP B 150 
# 
_pdbx_entry_details.entry_id                   9D9Y 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    GLU 
_pdbx_validate_torsion.auth_asym_id    A 
_pdbx_validate_torsion.auth_seq_id     54 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             81.09 
_pdbx_validate_torsion.psi             5.12 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 404 ? E HOH . 
2 1 B HOH 424 ? F HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+3/4  
3 y+1/2,-x+1/2,z+1/4  
4 x+1/2,-y+1/2,-z+1/4 
5 -x+1/2,y+1/2,-z+3/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
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 403 ? 6.18 . 
2 1 O ? A HOH 404 ? 6.45 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -1  ? A GLY 1   
2  1 Y 1 A THR 123 ? A THR 125 
3  1 Y 1 A GLY 124 ? A GLY 126 
4  1 Y 1 A ALA 125 ? A ALA 127 
5  1 Y 1 A ASN 126 ? A ASN 128 
6  1 Y 1 A ALA 127 ? A ALA 129 
7  1 Y 1 A LYS 128 ? A LYS 130 
8  1 Y 1 A GLY 129 ? A GLY 131 
9  1 Y 1 A MET 130 ? A MET 132 
10 1 Y 1 A ASP 131 ? A ASP 133 
11 1 Y 1 A ALA 173 ? A ALA 175 
12 1 Y 1 A GLY 174 ? A GLY 176 
13 1 Y 1 A GLU 175 ? A GLU 177 
14 1 Y 1 A GLY 176 ? A GLY 178 
15 1 Y 1 A GLU 177 ? A GLU 179 
16 1 Y 1 A THR 178 ? A THR 180 
17 1 Y 1 A ALA 179 ? A ALA 181 
18 1 Y 1 A LEU 180 ? A LEU 182 
19 1 Y 1 A GLU 181 ? A GLU 183 
20 1 Y 1 B GLY -1  ? B GLY 1   
21 1 Y 1 B THR 123 ? B THR 125 
22 1 Y 1 B GLY 124 ? B GLY 126 
23 1 Y 1 B ALA 125 ? B ALA 127 
24 1 Y 1 B ASN 126 ? B ASN 128 
25 1 Y 1 B ALA 127 ? B ALA 129 
26 1 Y 1 B LYS 128 ? B LYS 130 
27 1 Y 1 B GLY 129 ? B GLY 131 
28 1 Y 1 B MET 130 ? B MET 132 
29 1 Y 1 B ASP 131 ? B ASP 133 
30 1 Y 1 B ALA 173 ? B ALA 175 
31 1 Y 1 B GLY 174 ? B GLY 176 
32 1 Y 1 B GLU 175 ? B GLU 177 
33 1 Y 1 B GLY 176 ? B GLY 178 
34 1 Y 1 B GLU 177 ? B GLU 179 
35 1 Y 1 B THR 178 ? B THR 180 
36 1 Y 1 B ALA 179 ? B ALA 181 
37 1 Y 1 B LEU 180 ? B LEU 182 
38 1 Y 1 B GLU 181 ? B GLU 183 
# 
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 
AG7 C01  C N N 1   
AG7 C02  C N N 2   
AG7 O03  O N N 3   
AG7 C04  C N R 4   
AG7 C05  C N N 5   
AG7 C06  C Y N 6   
AG7 C07  C Y N 7   
AG7 C08  C Y N 8   
AG7 C09  C Y N 9   
AG7 C10  C Y N 10  
AG7 C11  C Y N 11  
AG7 N12  N N N 12  
AG7 C13  C N R 13  
AG7 C14  C N N 14  
AG7 C15  C N S 15  
AG7 C16  C N N 16  
AG7 N17  N N N 17  
AG7 O18  O N N 18  
AG7 C19  C N N 19  
AG7 C20  C N N 20  
AG7 C21  C N N 21  
AG7 O22  O N N 22  
AG7 O23  O N N 23  
AG7 C47  C N N 24  
AG7 O48  O N N 25  
AG7 C50  C N N 26  
AG7 C53  C N N 27  
AG7 C57  C N S 28  
AG7 N58  N N N 29  
AG7 C59  C N N 30  
AG7 O60  O N N 31  
AG7 C78  C N N 32  
AG7 C81  C N N 33  
AG7 F1   F N N 34  
AG7 C82  C N N 35  
AG7 C83  C N N 36  
AG7 C84  C N N 37  
AG7 C1   C Y N 38  
AG7 C2   C Y N 39  
AG7 C3   C Y N 40  
AG7 O4   O Y N 41  
AG7 N5   N Y N 42  
AG7 C4   C N N 43  
AG7 H2   H N N 44  
AG7 H3   H N N 45  
AG7 H27  H N N 46  
AG7 H28  H N N 47  
AG7 H29  H N N 48  
AG7 H30  H N N 49  
AG7 H31  H N N 50  
AG7 H33  H N N 51  
AG7 H34  H N N 52  
AG7 H49  H N N 53  
AG7 H91  H N N 54  
AG7 H35  H N N 55  
AG7 H36  H N N 56  
AG7 H94  H N N 57  
AG7 H39  H N N 58  
AG7 H191 H N N 59  
AG7 H192 H N N 60  
AG7 H41  H N N 61  
AG7 H42  H N N 62  
AG7 H51  H N N 63  
AG7 H52  H N N 64  
AG7 H53  H N N 65  
AG7 H54  H N N 66  
AG7 H56  H N N 67  
AG7 H77  H N N 68  
AG7 H61  H N N 69  
AG7 H79  H N N 70  
AG7 H82  H N N 71  
AG7 H84  H N N 72  
AG7 H85  H N N 73  
AG7 H86  H N N 74  
AG7 H87  H N N 75  
AG7 H88  H N N 76  
AG7 H89  H N N 77  
AG7 H90  H N N 78  
AG7 H92  H N N 79  
AG7 H93  H N N 80  
AG7 H8   H N N 81  
AG7 H5   H N N 82  
AG7 H6   H N N 83  
AG7 H7   H N N 84  
ALA N    N N N 85  
ALA CA   C N S 86  
ALA C    C N N 87  
ALA O    O N N 88  
ALA CB   C N N 89  
ALA OXT  O N N 90  
ALA H    H N N 91  
ALA H2   H N N 92  
ALA HA   H N N 93  
ALA HB1  H N N 94  
ALA HB2  H N N 95  
ALA HB3  H N N 96  
ALA HXT  H N N 97  
ARG N    N N N 98  
ARG CA   C N S 99  
ARG C    C N N 100 
ARG O    O N N 101 
ARG CB   C N N 102 
ARG CG   C N N 103 
ARG CD   C N N 104 
ARG NE   N N N 105 
ARG CZ   C N N 106 
ARG NH1  N N N 107 
ARG NH2  N N N 108 
ARG OXT  O N N 109 
ARG H    H N N 110 
ARG H2   H N N 111 
ARG HA   H N N 112 
ARG HB2  H N N 113 
ARG HB3  H N N 114 
ARG HG2  H N N 115 
ARG HG3  H N N 116 
ARG HD2  H N N 117 
ARG HD3  H N N 118 
ARG HE   H N N 119 
ARG HH11 H N N 120 
ARG HH12 H N N 121 
ARG HH21 H N N 122 
ARG HH22 H N N 123 
ARG HXT  H N N 124 
ASN N    N N N 125 
ASN CA   C N S 126 
ASN C    C N N 127 
ASN O    O N N 128 
ASN CB   C N N 129 
ASN CG   C N N 130 
ASN OD1  O N N 131 
ASN ND2  N N N 132 
ASN OXT  O N N 133 
ASN H    H N N 134 
ASN H2   H N N 135 
ASN HA   H N N 136 
ASN HB2  H N N 137 
ASN HB3  H N N 138 
ASN HD21 H N N 139 
ASN HD22 H N N 140 
ASN HXT  H N N 141 
ASP N    N N N 142 
ASP CA   C N S 143 
ASP C    C N N 144 
ASP O    O N N 145 
ASP CB   C N N 146 
ASP CG   C N N 147 
ASP OD1  O N N 148 
ASP OD2  O N N 149 
ASP OXT  O N N 150 
ASP H    H N N 151 
ASP H2   H N N 152 
ASP HA   H N N 153 
ASP HB2  H N N 154 
ASP HB3  H N N 155 
ASP HD2  H N N 156 
ASP HXT  H N N 157 
CYS N    N N N 158 
CYS CA   C N R 159 
CYS C    C N N 160 
CYS O    O N N 161 
CYS CB   C N N 162 
CYS SG   S N N 163 
CYS OXT  O N N 164 
CYS H    H N N 165 
CYS H2   H N N 166 
CYS HA   H N N 167 
CYS HB2  H N N 168 
CYS HB3  H N N 169 
CYS HG   H N N 170 
CYS HXT  H N N 171 
GLN N    N N N 172 
GLN CA   C N S 173 
GLN C    C N N 174 
GLN O    O N N 175 
GLN CB   C N N 176 
GLN CG   C N N 177 
GLN CD   C N N 178 
GLN OE1  O N N 179 
GLN NE2  N N N 180 
GLN OXT  O N N 181 
GLN H    H N N 182 
GLN H2   H N N 183 
GLN HA   H N N 184 
GLN HB2  H N N 185 
GLN HB3  H N N 186 
GLN HG2  H N N 187 
GLN HG3  H N N 188 
GLN HE21 H N N 189 
GLN HE22 H N N 190 
GLN HXT  H N N 191 
GLU N    N N N 192 
GLU CA   C N S 193 
GLU C    C N N 194 
GLU O    O N N 195 
GLU CB   C N N 196 
GLU CG   C N N 197 
GLU CD   C N N 198 
GLU OE1  O N N 199 
GLU OE2  O N N 200 
GLU OXT  O N N 201 
GLU H    H N N 202 
GLU H2   H N N 203 
GLU HA   H N N 204 
GLU HB2  H N N 205 
GLU HB3  H N N 206 
GLU HG2  H N N 207 
GLU HG3  H N N 208 
GLU HE2  H N N 209 
GLU HXT  H N N 210 
GLY N    N N N 211 
GLY CA   C N N 212 
GLY C    C N N 213 
GLY O    O N N 214 
GLY OXT  O N N 215 
GLY H    H N N 216 
GLY H2   H N N 217 
GLY HA2  H N N 218 
GLY HA3  H N N 219 
GLY HXT  H N N 220 
HIS N    N N N 221 
HIS CA   C N S 222 
HIS C    C N N 223 
HIS O    O N N 224 
HIS CB   C N N 225 
HIS CG   C Y N 226 
HIS ND1  N Y N 227 
HIS CD2  C Y N 228 
HIS CE1  C Y N 229 
HIS NE2  N Y N 230 
HIS OXT  O N N 231 
HIS H    H N N 232 
HIS H2   H N N 233 
HIS HA   H N N 234 
HIS HB2  H N N 235 
HIS HB3  H N N 236 
HIS HD1  H N N 237 
HIS HD2  H N N 238 
HIS HE1  H N N 239 
HIS HE2  H N N 240 
HIS HXT  H N N 241 
HOH O    O N N 242 
HOH H1   H N N 243 
HOH H2   H N N 244 
ILE N    N N N 245 
ILE CA   C N S 246 
ILE C    C N N 247 
ILE O    O N N 248 
ILE CB   C N S 249 
ILE CG1  C N N 250 
ILE CG2  C N N 251 
ILE CD1  C N N 252 
ILE OXT  O N N 253 
ILE H    H N N 254 
ILE H2   H N N 255 
ILE HA   H N N 256 
ILE HB   H N N 257 
ILE HG12 H N N 258 
ILE HG13 H N N 259 
ILE HG21 H N N 260 
ILE HG22 H N N 261 
ILE HG23 H N N 262 
ILE HD11 H N N 263 
ILE HD12 H N N 264 
ILE HD13 H N N 265 
ILE HXT  H N N 266 
LEU N    N N N 267 
LEU CA   C N S 268 
LEU C    C N N 269 
LEU O    O N N 270 
LEU CB   C N N 271 
LEU CG   C N N 272 
LEU CD1  C N N 273 
LEU CD2  C N N 274 
LEU OXT  O N N 275 
LEU H    H N N 276 
LEU H2   H N N 277 
LEU HA   H N N 278 
LEU HB2  H N N 279 
LEU HB3  H N N 280 
LEU HG   H N N 281 
LEU HD11 H N N 282 
LEU HD12 H N N 283 
LEU HD13 H N N 284 
LEU HD21 H N N 285 
LEU HD22 H N N 286 
LEU HD23 H N N 287 
LEU HXT  H N N 288 
LYS N    N N N 289 
LYS CA   C N S 290 
LYS C    C N N 291 
LYS O    O N N 292 
LYS CB   C N N 293 
LYS CG   C N N 294 
LYS CD   C N N 295 
LYS CE   C N N 296 
LYS NZ   N N N 297 
LYS OXT  O N N 298 
LYS H    H N N 299 
LYS H2   H N N 300 
LYS HA   H N N 301 
LYS HB2  H N N 302 
LYS HB3  H N N 303 
LYS HG2  H N N 304 
LYS HG3  H N N 305 
LYS HD2  H N N 306 
LYS HD3  H N N 307 
LYS HE2  H N N 308 
LYS HE3  H N N 309 
LYS HZ1  H N N 310 
LYS HZ2  H N N 311 
LYS HZ3  H N N 312 
LYS HXT  H N N 313 
MET N    N N N 314 
MET CA   C N S 315 
MET C    C N N 316 
MET O    O N N 317 
MET CB   C N N 318 
MET CG   C N N 319 
MET SD   S N N 320 
MET CE   C N N 321 
MET OXT  O N N 322 
MET H    H N N 323 
MET H2   H N N 324 
MET HA   H N N 325 
MET HB2  H N N 326 
MET HB3  H N N 327 
MET HG2  H N N 328 
MET HG3  H N N 329 
MET HE1  H N N 330 
MET HE2  H N N 331 
MET HE3  H N N 332 
MET HXT  H N N 333 
PHE N    N N N 334 
PHE CA   C N S 335 
PHE C    C N N 336 
PHE O    O N N 337 
PHE CB   C N N 338 
PHE CG   C Y N 339 
PHE CD1  C Y N 340 
PHE CD2  C Y N 341 
PHE CE1  C Y N 342 
PHE CE2  C Y N 343 
PHE CZ   C Y N 344 
PHE OXT  O N N 345 
PHE H    H N N 346 
PHE H2   H N N 347 
PHE HA   H N N 348 
PHE HB2  H N N 349 
PHE HB3  H N N 350 
PHE HD1  H N N 351 
PHE HD2  H N N 352 
PHE HE1  H N N 353 
PHE HE2  H N N 354 
PHE HZ   H N N 355 
PHE HXT  H N N 356 
PRO N    N N N 357 
PRO CA   C N S 358 
PRO C    C N N 359 
PRO O    O N N 360 
PRO CB   C N N 361 
PRO CG   C N N 362 
PRO CD   C N N 363 
PRO OXT  O N N 364 
PRO H    H N N 365 
PRO HA   H N N 366 
PRO HB2  H N N 367 
PRO HB3  H N N 368 
PRO HG2  H N N 369 
PRO HG3  H N N 370 
PRO HD2  H N N 371 
PRO HD3  H N N 372 
PRO HXT  H N N 373 
SER N    N N N 374 
SER CA   C N S 375 
SER C    C N N 376 
SER O    O N N 377 
SER CB   C N N 378 
SER OG   O N N 379 
SER OXT  O N N 380 
SER H    H N N 381 
SER H2   H N N 382 
SER HA   H N N 383 
SER HB2  H N N 384 
SER HB3  H N N 385 
SER HG   H N N 386 
SER HXT  H N N 387 
THR N    N N N 388 
THR CA   C N S 389 
THR C    C N N 390 
THR O    O N N 391 
THR CB   C N R 392 
THR OG1  O N N 393 
THR CG2  C N N 394 
THR OXT  O N N 395 
THR H    H N N 396 
THR H2   H N N 397 
THR HA   H N N 398 
THR HB   H N N 399 
THR HG1  H N N 400 
THR HG21 H N N 401 
THR HG22 H N N 402 
THR HG23 H N N 403 
THR HXT  H N N 404 
TRP N    N N N 405 
TRP CA   C N S 406 
TRP C    C N N 407 
TRP O    O N N 408 
TRP CB   C N N 409 
TRP CG   C Y N 410 
TRP CD1  C Y N 411 
TRP CD2  C Y N 412 
TRP NE1  N Y N 413 
TRP CE2  C Y N 414 
TRP CE3  C Y N 415 
TRP CZ2  C Y N 416 
TRP CZ3  C Y N 417 
TRP CH2  C Y N 418 
TRP OXT  O N N 419 
TRP H    H N N 420 
TRP H2   H N N 421 
TRP HA   H N N 422 
TRP HB2  H N N 423 
TRP HB3  H N N 424 
TRP HD1  H N N 425 
TRP HE1  H N N 426 
TRP HE3  H N N 427 
TRP HZ2  H N N 428 
TRP HZ3  H N N 429 
TRP HH2  H N N 430 
TRP HXT  H N N 431 
TYR N    N N N 432 
TYR CA   C N S 433 
TYR C    C N N 434 
TYR O    O N N 435 
TYR CB   C N N 436 
TYR CG   C Y N 437 
TYR CD1  C Y N 438 
TYR CD2  C Y N 439 
TYR CE1  C Y N 440 
TYR CE2  C Y N 441 
TYR CZ   C Y N 442 
TYR OH   O N N 443 
TYR OXT  O N N 444 
TYR H    H N N 445 
TYR H2   H N N 446 
TYR HA   H N N 447 
TYR HB2  H N N 448 
TYR HB3  H N N 449 
TYR HD1  H N N 450 
TYR HD2  H N N 451 
TYR HE1  H N N 452 
TYR HE2  H N N 453 
TYR HH   H N N 454 
TYR HXT  H N N 455 
VAL N    N N N 456 
VAL CA   C N S 457 
VAL C    C N N 458 
VAL O    O N N 459 
VAL CB   C N N 460 
VAL CG1  C N N 461 
VAL CG2  C N N 462 
VAL OXT  O N N 463 
VAL H    H N N 464 
VAL H2   H N N 465 
VAL HA   H N N 466 
VAL HB   H N N 467 
VAL HG11 H N N 468 
VAL HG12 H N N 469 
VAL HG13 H N N 470 
VAL HG21 H N N 471 
VAL HG22 H N N 472 
VAL HG23 H N N 473 
VAL HXT  H N N 474 
# 
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 
AG7 C01 C02  sing N N 1   
AG7 C01 O03  doub N N 2   
AG7 C01 C57  sing N N 3   
AG7 C02 C04  sing N N 4   
AG7 C02 H2   sing N N 5   
AG7 C02 H3   sing N N 6   
AG7 C04 C05  sing N N 7   
AG7 C04 C47  sing N N 8   
AG7 C04 H27  sing N N 9   
AG7 C05 C06  sing N N 10  
AG7 C05 H28  sing N N 11  
AG7 C05 H29  sing N N 12  
AG7 C06 C07  doub Y N 13  
AG7 C06 C11  sing Y N 14  
AG7 C07 C08  sing Y N 15  
AG7 C07 H30  sing N N 16  
AG7 C08 C09  doub Y N 17  
AG7 C08 H31  sing N N 18  
AG7 C09 C10  sing Y N 19  
AG7 C09 F1   sing N N 20  
AG7 C10 C11  doub Y N 21  
AG7 C10 H33  sing N N 22  
AG7 C11 H34  sing N N 23  
AG7 N12 C13  sing N N 24  
AG7 N12 C47  sing N N 25  
AG7 N12 H49  sing N N 26  
AG7 C13 C14  sing N N 27  
AG7 C13 C19  sing N N 28  
AG7 C13 H91  sing N N 29  
AG7 C14 C15  sing N N 30  
AG7 C14 H35  sing N N 31  
AG7 C14 H36  sing N N 32  
AG7 C15 C16  sing N N 33  
AG7 C15 C84  sing N N 34  
AG7 C15 H94  sing N N 35  
AG7 C16 N17  sing N N 36  
AG7 C16 O18  doub N N 37  
AG7 N17 C83  sing N N 38  
AG7 N17 H39  sing N N 39  
AG7 C19 C20  sing N N 40  
AG7 C19 H191 sing N N 41  
AG7 C19 H192 sing N N 42  
AG7 C20 C21  sing N N 43  
AG7 C20 H41  sing N N 44  
AG7 C20 H42  sing N N 45  
AG7 C21 O22  sing N N 46  
AG7 C21 O23  doub N N 47  
AG7 O22 C50  sing N N 48  
AG7 C47 O48  doub N N 49  
AG7 C50 C53  sing N N 50  
AG7 C50 H51  sing N N 51  
AG7 C50 H52  sing N N 52  
AG7 C53 H53  sing N N 53  
AG7 C53 H54  sing N N 54  
AG7 C53 H56  sing N N 55  
AG7 C57 N58  sing N N 56  
AG7 C57 C78  sing N N 57  
AG7 C57 H77  sing N N 58  
AG7 N58 C59  sing N N 59  
AG7 N58 H61  sing N N 60  
AG7 C59 O60  doub N N 61  
AG7 C59 C1   sing N N 62  
AG7 C78 C81  sing N N 63  
AG7 C78 C82  sing N N 64  
AG7 C78 H79  sing N N 65  
AG7 C81 H82  sing N N 66  
AG7 C81 H84  sing N N 67  
AG7 C81 H85  sing N N 68  
AG7 C82 H86  sing N N 69  
AG7 C82 H87  sing N N 70  
AG7 C82 H88  sing N N 71  
AG7 C83 C84  sing N N 72  
AG7 C83 H89  sing N N 73  
AG7 C83 H90  sing N N 74  
AG7 C84 H92  sing N N 75  
AG7 C84 H93  sing N N 76  
AG7 C1  C2   sing Y N 77  
AG7 C1  N5   doub Y N 78  
AG7 C2  C3   doub Y N 79  
AG7 C2  H8   sing N N 80  
AG7 C3  O4   sing Y N 81  
AG7 C3  C4   sing N N 82  
AG7 O4  N5   sing Y N 83  
AG7 C4  H5   sing N N 84  
AG7 C4  H6   sing N N 85  
AG7 C4  H7   sing N N 86  
ALA N   CA   sing N N 87  
ALA N   H    sing N N 88  
ALA N   H2   sing N N 89  
ALA CA  C    sing N N 90  
ALA CA  CB   sing N N 91  
ALA CA  HA   sing N N 92  
ALA C   O    doub N N 93  
ALA C   OXT  sing N N 94  
ALA CB  HB1  sing N N 95  
ALA CB  HB2  sing N N 96  
ALA CB  HB3  sing N N 97  
ALA OXT HXT  sing N N 98  
ARG N   CA   sing N N 99  
ARG N   H    sing N N 100 
ARG N   H2   sing N N 101 
ARG CA  C    sing N N 102 
ARG CA  CB   sing N N 103 
ARG CA  HA   sing N N 104 
ARG C   O    doub N N 105 
ARG C   OXT  sing N N 106 
ARG CB  CG   sing N N 107 
ARG CB  HB2  sing N N 108 
ARG CB  HB3  sing N N 109 
ARG CG  CD   sing N N 110 
ARG CG  HG2  sing N N 111 
ARG CG  HG3  sing N N 112 
ARG CD  NE   sing N N 113 
ARG CD  HD2  sing N N 114 
ARG CD  HD3  sing N N 115 
ARG NE  CZ   sing N N 116 
ARG NE  HE   sing N N 117 
ARG CZ  NH1  sing N N 118 
ARG CZ  NH2  doub N N 119 
ARG NH1 HH11 sing N N 120 
ARG NH1 HH12 sing N N 121 
ARG NH2 HH21 sing N N 122 
ARG NH2 HH22 sing N N 123 
ARG OXT HXT  sing N N 124 
ASN N   CA   sing N N 125 
ASN N   H    sing N N 126 
ASN N   H2   sing N N 127 
ASN CA  C    sing N N 128 
ASN CA  CB   sing N N 129 
ASN CA  HA   sing N N 130 
ASN C   O    doub N N 131 
ASN C   OXT  sing N N 132 
ASN CB  CG   sing N N 133 
ASN CB  HB2  sing N N 134 
ASN CB  HB3  sing N N 135 
ASN CG  OD1  doub N N 136 
ASN CG  ND2  sing N N 137 
ASN ND2 HD21 sing N N 138 
ASN ND2 HD22 sing N N 139 
ASN OXT HXT  sing N N 140 
ASP N   CA   sing N N 141 
ASP N   H    sing N N 142 
ASP N   H2   sing N N 143 
ASP CA  C    sing N N 144 
ASP CA  CB   sing N N 145 
ASP CA  HA   sing N N 146 
ASP C   O    doub N N 147 
ASP C   OXT  sing N N 148 
ASP CB  CG   sing N N 149 
ASP CB  HB2  sing N N 150 
ASP CB  HB3  sing N N 151 
ASP CG  OD1  doub N N 152 
ASP CG  OD2  sing N N 153 
ASP OD2 HD2  sing N N 154 
ASP OXT HXT  sing N N 155 
CYS N   CA   sing N N 156 
CYS N   H    sing N N 157 
CYS N   H2   sing N N 158 
CYS CA  C    sing N N 159 
CYS CA  CB   sing N N 160 
CYS CA  HA   sing N N 161 
CYS C   O    doub N N 162 
CYS C   OXT  sing N N 163 
CYS CB  SG   sing N N 164 
CYS CB  HB2  sing N N 165 
CYS CB  HB3  sing N N 166 
CYS SG  HG   sing N N 167 
CYS OXT HXT  sing N N 168 
GLN N   CA   sing N N 169 
GLN N   H    sing N N 170 
GLN N   H2   sing N N 171 
GLN CA  C    sing N N 172 
GLN CA  CB   sing N N 173 
GLN CA  HA   sing N N 174 
GLN C   O    doub N N 175 
GLN C   OXT  sing N N 176 
GLN CB  CG   sing N N 177 
GLN CB  HB2  sing N N 178 
GLN CB  HB3  sing N N 179 
GLN CG  CD   sing N N 180 
GLN CG  HG2  sing N N 181 
GLN CG  HG3  sing N N 182 
GLN CD  OE1  doub N N 183 
GLN CD  NE2  sing N N 184 
GLN NE2 HE21 sing N N 185 
GLN NE2 HE22 sing N N 186 
GLN OXT HXT  sing N N 187 
GLU N   CA   sing N N 188 
GLU N   H    sing N N 189 
GLU N   H2   sing N N 190 
GLU CA  C    sing N N 191 
GLU CA  CB   sing N N 192 
GLU CA  HA   sing N N 193 
GLU C   O    doub N N 194 
GLU C   OXT  sing N N 195 
GLU CB  CG   sing N N 196 
GLU CB  HB2  sing N N 197 
GLU CB  HB3  sing N N 198 
GLU CG  CD   sing N N 199 
GLU CG  HG2  sing N N 200 
GLU CG  HG3  sing N N 201 
GLU CD  OE1  doub N N 202 
GLU CD  OE2  sing N N 203 
GLU OE2 HE2  sing N N 204 
GLU OXT HXT  sing N N 205 
GLY N   CA   sing N N 206 
GLY N   H    sing N N 207 
GLY N   H2   sing N N 208 
GLY CA  C    sing N N 209 
GLY CA  HA2  sing N N 210 
GLY CA  HA3  sing N N 211 
GLY C   O    doub N N 212 
GLY C   OXT  sing N N 213 
GLY OXT HXT  sing N N 214 
HIS N   CA   sing N N 215 
HIS N   H    sing N N 216 
HIS N   H2   sing N N 217 
HIS CA  C    sing N N 218 
HIS CA  CB   sing N N 219 
HIS CA  HA   sing N N 220 
HIS C   O    doub N N 221 
HIS C   OXT  sing N N 222 
HIS CB  CG   sing N N 223 
HIS CB  HB2  sing N N 224 
HIS CB  HB3  sing N N 225 
HIS CG  ND1  sing Y N 226 
HIS CG  CD2  doub Y N 227 
HIS ND1 CE1  doub Y N 228 
HIS ND1 HD1  sing N N 229 
HIS CD2 NE2  sing Y N 230 
HIS CD2 HD2  sing N N 231 
HIS CE1 NE2  sing Y N 232 
HIS CE1 HE1  sing N N 233 
HIS NE2 HE2  sing N N 234 
HIS OXT HXT  sing N N 235 
HOH O   H1   sing N N 236 
HOH O   H2   sing N N 237 
ILE N   CA   sing N N 238 
ILE N   H    sing N N 239 
ILE N   H2   sing N N 240 
ILE CA  C    sing N N 241 
ILE CA  CB   sing N N 242 
ILE CA  HA   sing N N 243 
ILE C   O    doub N N 244 
ILE C   OXT  sing N N 245 
ILE CB  CG1  sing N N 246 
ILE CB  CG2  sing N N 247 
ILE CB  HB   sing N N 248 
ILE CG1 CD1  sing N N 249 
ILE CG1 HG12 sing N N 250 
ILE CG1 HG13 sing N N 251 
ILE CG2 HG21 sing N N 252 
ILE CG2 HG22 sing N N 253 
ILE CG2 HG23 sing N N 254 
ILE CD1 HD11 sing N N 255 
ILE CD1 HD12 sing N N 256 
ILE CD1 HD13 sing N N 257 
ILE OXT HXT  sing N N 258 
LEU N   CA   sing N N 259 
LEU N   H    sing N N 260 
LEU N   H2   sing N N 261 
LEU CA  C    sing N N 262 
LEU CA  CB   sing N N 263 
LEU CA  HA   sing N N 264 
LEU C   O    doub N N 265 
LEU C   OXT  sing N N 266 
LEU CB  CG   sing N N 267 
LEU CB  HB2  sing N N 268 
LEU CB  HB3  sing N N 269 
LEU CG  CD1  sing N N 270 
LEU CG  CD2  sing N N 271 
LEU CG  HG   sing N N 272 
LEU CD1 HD11 sing N N 273 
LEU CD1 HD12 sing N N 274 
LEU CD1 HD13 sing N N 275 
LEU CD2 HD21 sing N N 276 
LEU CD2 HD22 sing N N 277 
LEU CD2 HD23 sing N N 278 
LEU OXT HXT  sing N N 279 
LYS N   CA   sing N N 280 
LYS N   H    sing N N 281 
LYS N   H2   sing N N 282 
LYS CA  C    sing N N 283 
LYS CA  CB   sing N N 284 
LYS CA  HA   sing N N 285 
LYS C   O    doub N N 286 
LYS C   OXT  sing N N 287 
LYS CB  CG   sing N N 288 
LYS CB  HB2  sing N N 289 
LYS CB  HB3  sing N N 290 
LYS CG  CD   sing N N 291 
LYS CG  HG2  sing N N 292 
LYS CG  HG3  sing N N 293 
LYS CD  CE   sing N N 294 
LYS CD  HD2  sing N N 295 
LYS CD  HD3  sing N N 296 
LYS CE  NZ   sing N N 297 
LYS CE  HE2  sing N N 298 
LYS CE  HE3  sing N N 299 
LYS NZ  HZ1  sing N N 300 
LYS NZ  HZ2  sing N N 301 
LYS NZ  HZ3  sing N N 302 
LYS OXT HXT  sing N N 303 
MET N   CA   sing N N 304 
MET N   H    sing N N 305 
MET N   H2   sing N N 306 
MET CA  C    sing N N 307 
MET CA  CB   sing N N 308 
MET CA  HA   sing N N 309 
MET C   O    doub N N 310 
MET C   OXT  sing N N 311 
MET CB  CG   sing N N 312 
MET CB  HB2  sing N N 313 
MET CB  HB3  sing N N 314 
MET CG  SD   sing N N 315 
MET CG  HG2  sing N N 316 
MET CG  HG3  sing N N 317 
MET SD  CE   sing N N 318 
MET CE  HE1  sing N N 319 
MET CE  HE2  sing N N 320 
MET CE  HE3  sing N N 321 
MET OXT HXT  sing N N 322 
PHE N   CA   sing N N 323 
PHE N   H    sing N N 324 
PHE N   H2   sing N N 325 
PHE CA  C    sing N N 326 
PHE CA  CB   sing N N 327 
PHE CA  HA   sing N N 328 
PHE C   O    doub N N 329 
PHE C   OXT  sing N N 330 
PHE CB  CG   sing N N 331 
PHE CB  HB2  sing N N 332 
PHE CB  HB3  sing N N 333 
PHE CG  CD1  doub Y N 334 
PHE CG  CD2  sing Y N 335 
PHE CD1 CE1  sing Y N 336 
PHE CD1 HD1  sing N N 337 
PHE CD2 CE2  doub Y N 338 
PHE CD2 HD2  sing N N 339 
PHE CE1 CZ   doub Y N 340 
PHE CE1 HE1  sing N N 341 
PHE CE2 CZ   sing Y N 342 
PHE CE2 HE2  sing N N 343 
PHE CZ  HZ   sing N N 344 
PHE OXT HXT  sing N N 345 
PRO N   CA   sing N N 346 
PRO N   CD   sing N N 347 
PRO N   H    sing N N 348 
PRO CA  C    sing N N 349 
PRO CA  CB   sing N N 350 
PRO CA  HA   sing N N 351 
PRO C   O    doub N N 352 
PRO C   OXT  sing N N 353 
PRO CB  CG   sing N N 354 
PRO CB  HB2  sing N N 355 
PRO CB  HB3  sing N N 356 
PRO CG  CD   sing N N 357 
PRO CG  HG2  sing N N 358 
PRO CG  HG3  sing N N 359 
PRO CD  HD2  sing N N 360 
PRO CD  HD3  sing N N 361 
PRO OXT HXT  sing N N 362 
SER N   CA   sing N N 363 
SER N   H    sing N N 364 
SER N   H2   sing N N 365 
SER CA  C    sing N N 366 
SER CA  CB   sing N N 367 
SER CA  HA   sing N N 368 
SER C   O    doub N N 369 
SER C   OXT  sing N N 370 
SER CB  OG   sing N N 371 
SER CB  HB2  sing N N 372 
SER CB  HB3  sing N N 373 
SER OG  HG   sing N N 374 
SER OXT HXT  sing N N 375 
THR N   CA   sing N N 376 
THR N   H    sing N N 377 
THR N   H2   sing N N 378 
THR CA  C    sing N N 379 
THR CA  CB   sing N N 380 
THR CA  HA   sing N N 381 
THR C   O    doub N N 382 
THR C   OXT  sing N N 383 
THR CB  OG1  sing N N 384 
THR CB  CG2  sing N N 385 
THR CB  HB   sing N N 386 
THR OG1 HG1  sing N N 387 
THR CG2 HG21 sing N N 388 
THR CG2 HG22 sing N N 389 
THR CG2 HG23 sing N N 390 
THR OXT HXT  sing N N 391 
TRP N   CA   sing N N 392 
TRP N   H    sing N N 393 
TRP N   H2   sing N N 394 
TRP CA  C    sing N N 395 
TRP CA  CB   sing N N 396 
TRP CA  HA   sing N N 397 
TRP C   O    doub N N 398 
TRP C   OXT  sing N N 399 
TRP CB  CG   sing N N 400 
TRP CB  HB2  sing N N 401 
TRP CB  HB3  sing N N 402 
TRP CG  CD1  doub Y N 403 
TRP CG  CD2  sing Y N 404 
TRP CD1 NE1  sing Y N 405 
TRP CD1 HD1  sing N N 406 
TRP CD2 CE2  doub Y N 407 
TRP CD2 CE3  sing Y N 408 
TRP NE1 CE2  sing Y N 409 
TRP NE1 HE1  sing N N 410 
TRP CE2 CZ2  sing Y N 411 
TRP CE3 CZ3  doub Y N 412 
TRP CE3 HE3  sing N N 413 
TRP CZ2 CH2  doub Y N 414 
TRP CZ2 HZ2  sing N N 415 
TRP CZ3 CH2  sing Y N 416 
TRP CZ3 HZ3  sing N N 417 
TRP CH2 HH2  sing N N 418 
TRP OXT HXT  sing N N 419 
TYR N   CA   sing N N 420 
TYR N   H    sing N N 421 
TYR N   H2   sing N N 422 
TYR CA  C    sing N N 423 
TYR CA  CB   sing N N 424 
TYR CA  HA   sing N N 425 
TYR C   O    doub N N 426 
TYR C   OXT  sing N N 427 
TYR CB  CG   sing N N 428 
TYR CB  HB2  sing N N 429 
TYR CB  HB3  sing N N 430 
TYR CG  CD1  doub Y N 431 
TYR CG  CD2  sing Y N 432 
TYR CD1 CE1  sing Y N 433 
TYR CD1 HD1  sing N N 434 
TYR CD2 CE2  doub Y N 435 
TYR CD2 HD2  sing N N 436 
TYR CE1 CZ   doub Y N 437 
TYR CE1 HE1  sing N N 438 
TYR CE2 CZ   sing Y N 439 
TYR CE2 HE2  sing N N 440 
TYR CZ  OH   sing N N 441 
TYR OH  HH   sing N N 442 
TYR OXT HXT  sing N N 443 
VAL N   CA   sing N N 444 
VAL N   H    sing N N 445 
VAL N   H2   sing N N 446 
VAL CA  C    sing N N 447 
VAL CA  CB   sing N N 448 
VAL CA  HA   sing N N 449 
VAL C   O    doub N N 450 
VAL C   OXT  sing N N 451 
VAL CB  CG1  sing N N 452 
VAL CB  CG2  sing N N 453 
VAL CB  HB   sing N N 454 
VAL CG1 HG11 sing N N 455 
VAL CG1 HG12 sing N N 456 
VAL CG1 HG13 sing N N 457 
VAL CG2 HG21 sing N N 458 
VAL CG2 HG22 sing N N 459 
VAL CG2 HG23 sing N N 460 
VAL OXT HXT  sing N N 461 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'P01 AI057788' 1 
'Robert A. Welch Foundation'                                                                      'United States' Q-1279         2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2FYQ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 43 21 2' 
_space_group.name_Hall        'P 4nw 2abw' 
_space_group.IT_number        96 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9D9Y 
_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]   0.008441 
_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]   0.008441 
_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]   0.015022 
_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.
;
? 
F ? ? 4.90428 4.07044 ? ? 12.99538 1.63651  ? ? 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    . SER A 1 2   ? 3.28600   -49.86300 17.10400 1.000 65.55260  ? 0   SER A N    1 
ATOM   2    C CA   . SER A 1 2   ? 2.59700   -48.57200 17.38900 1.000 62.42591  ? 0   SER A CA   1 
ATOM   3    C C    . SER A 1 2   ? 3.37600   -47.77200 18.43200 1.000 55.43823  ? 0   SER A C    1 
ATOM   4    O O    . SER A 1 2   ? 3.85700   -48.29400 19.43000 1.000 39.88899  ? 0   SER A O    1 
ATOM   5    C CB   . SER A 1 2   ? 1.16100   -48.82100 17.85300 1.000 49.59279  ? 0   SER A CB   1 
ATOM   6    O OG   . SER A 1 2   ? 0.48300   -47.60600 18.10100 1.000 61.48106  ? 0   SER A OG   1 
ATOM   7    H H    . SER A 1 2   ? 2.82300   -50.31900 16.49600 1.000 65.55000  ? 0   SER A H    1 
ATOM   8    H HA   . SER A 1 2   ? 2.56100   -48.04700 16.57400 1.000 62.43000  ? 0   SER A HA   1 
ATOM   9    H HB2  . SER A 1 2   ? 0.68800   -49.31000 17.16200 1.000 49.59000  ? 0   SER A HB2  1 
ATOM   10   H HB3  . SER A 1 2   ? 1.18100   -49.34200 18.67100 1.000 49.59000  ? 0   SER A HB3  1 
ATOM   11   H HG   . SER A 1 2   ? 0.45700   -47.14300 17.40000 1.000 61.48000  ? 0   SER A HG   1 
ATOM   12   N N    . ALA A 1 3   ? 3.52200   -46.49000 18.17500 1.000 41.47076  ? 1   ALA A N    1 
ATOM   13   C CA   . ALA A 1 3   ? 4.26300   -45.65200 19.10000 1.000 32.10648  ? 1   ALA A CA   1 
ATOM   14   C C    . ALA A 1 3   ? 3.48500   -45.48600 20.39600 1.000 32.84078  ? 1   ALA A C    1 
ATOM   15   O O    . ALA A 1 3   ? 2.25600   -45.35900 20.38300 1.000 35.97273  ? 1   ALA A O    1 
ATOM   16   C CB   . ALA A 1 3   ? 4.54800   -44.30000 18.45900 1.000 28.69818  ? 1   ALA A CB   1 
ATOM   17   H H    . ALA A 1 3   ? 3.20900   -46.08200 17.48500 1.000 49.76000  ? 1   ALA A H    1 
ATOM   18   H HA   . ALA A 1 3   ? 5.11100   -46.08200 19.27100 1.000 38.53000  ? 1   ALA A HA   1 
ATOM   19   H HB1  . ALA A 1 3   ? 4.97700   -43.72800 19.11400 1.000 34.44000  ? 1   ALA A HB1  1 
ATOM   20   H HB2  . ALA A 1 3   ? 5.13100   -44.42800 17.69500 1.000 34.44000  ? 1   ALA A HB2  1 
ATOM   21   H HB3  . ALA A 1 3   ? 3.71000   -43.90300 18.17600 1.000 34.44000  ? 1   ALA A HB3  1 
ATOM   22   N N    . PRO A 1 4   ? 4.18300   -45.48800 21.53300 1.000 26.24262  ? 2   PRO A N    1 
ATOM   23   C CA   . PRO A 1 4   ? 3.49100   -45.31400 22.80800 1.000 27.14799  ? 2   PRO A CA   1 
ATOM   24   C C    . PRO A 1 4   ? 2.86100   -43.91300 22.89200 1.000 20.63932  ? 2   PRO A C    1 
ATOM   25   O O    . PRO A 1 4   ? 3.37100   -42.95200 22.32100 1.000 20.12873  ? 2   PRO A O    1 
ATOM   26   C CB   . PRO A 1 4   ? 4.62000   -45.45600 23.84200 1.000 34.39097  ? 2   PRO A CB   1 
ATOM   27   C CG   . PRO A 1 4   ? 5.77500   -46.01600 23.12100 1.000 28.39025  ? 2   PRO A CG   1 
ATOM   28   C CD   . PRO A 1 4   ? 5.63200   -45.69500 21.68300 1.000 25.82678  ? 2   PRO A CD   1 
ATOM   29   H HA   . PRO A 1 4   ? 2.83000   -46.01100 22.93300 1.000 32.58000  ? 2   PRO A HA   1 
ATOM   30   H HB2  . PRO A 1 4   ? 4.83700   -44.58300 24.20500 1.000 41.27000  ? 2   PRO A HB2  1 
ATOM   31   H HB3  . PRO A 1 4   ? 4.33700   -46.05700 24.54900 1.000 41.27000  ? 2   PRO A HB3  1 
ATOM   32   H HG2  . PRO A 1 4   ? 6.58900   -45.62100 23.47100 1.000 34.07000  ? 2   PRO A HG2  1 
ATOM   33   H HG3  . PRO A 1 4   ? 5.79100   -46.97800 23.24700 1.000 34.07000  ? 2   PRO A HG3  1 
ATOM   34   H HD2  . PRO A 1 4   ? 6.11800   -44.88400 21.46500 1.000 30.99000  ? 2   PRO A HD2  1 
ATOM   35   H HD3  . PRO A 1 4   ? 5.93300   -46.44800 21.15300 1.000 30.99000  ? 2   PRO A HD3  1 
ATOM   36   N N    . PRO A 1 5   ? 1.80000   -43.79400 23.70700 1.000 19.37074  ? 3   PRO A N    1 
ATOM   37   C CA   . PRO A 1 5   ? 1.21700   -42.45900 23.91300 1.000 19.92344  ? 3   PRO A CA   1 
ATOM   38   C C    . PRO A 1 5   ? 2.18800   -41.39600 24.40200 1.000 18.34957  ? 3   PRO A C    1 
ATOM   39   O O    . PRO A 1 5   ? 2.07700   -40.24600 23.99400 1.000 19.49181  ? 3   PRO A O    1 
ATOM   40   C CB   . PRO A 1 5   ? 0.11300   -42.72900 24.96700 1.000 25.48990  ? 3   PRO A CB   1 
ATOM   41   C CG   . PRO A 1 5   ? -0.21900  -44.17000 24.80200 1.000 24.35029  ? 3   PRO A CG   1 
ATOM   42   C CD   . PRO A 1 5   ? 1.02700   -44.87600 24.33800 1.000 23.28700  ? 3   PRO A CD   1 
ATOM   43   H HA   . PRO A 1 5   ? 0.80000   -42.15100 23.09300 1.000 23.91000  ? 3   PRO A HA   1 
ATOM   44   H HB2  . PRO A 1 5   ? 0.45800   -42.55500 25.85600 1.000 30.59000  ? 3   PRO A HB2  1 
ATOM   45   H HB3  . PRO A 1 5   ? -0.66100  -42.17400 24.78200 1.000 30.59000  ? 3   PRO A HB3  1 
ATOM   46   H HG2  . PRO A 1 5   ? -0.51100  -44.53000 25.65400 1.000 29.22000  ? 3   PRO A HG2  1 
ATOM   47   H HG3  . PRO A 1 5   ? -0.92200  -44.26200 24.14100 1.000 29.22000  ? 3   PRO A HG3  1 
ATOM   48   H HD2  . PRO A 1 5   ? 1.51100   -45.24400 25.09400 1.000 27.94000  ? 3   PRO A HD2  1 
ATOM   49   H HD3  . PRO A 1 5   ? 0.80200   -45.56000 23.68800 1.000 27.94000  ? 3   PRO A HD3  1 
ATOM   50   N N    . THR A 1 6   ? 3.13900   -41.75300 25.27900 1.000 21.78682  ? 4   THR A N    1 
ATOM   51   C CA   . THR A 1 6   ? 4.07100   -40.74300 25.77100 1.000 18.07059  ? 4   THR A CA   1 
ATOM   52   C C    . THR A 1 6   ? 4.93100   -40.19000 24.64600 1.000 18.88121  ? 4   THR A C    1 
ATOM   53   O O    . THR A 1 6   ? 5.28900   -39.00500 24.66100 1.000 19.05755  ? 4   THR A O    1 
ATOM   54   C CB   . THR A 1 6   ? 4.93500   -41.36500 26.87400 1.000 23.56072  ? 4   THR A CB   1 
ATOM   55   O OG1  . THR A 1 6   ? 4.09100   -41.57200 28.03000 1.000 30.17467  ? 4   THR A OG1  1 
ATOM   56   C CG2  . THR A 1 6   ? 6.05400   -40.45700 27.26600 1.000 36.32541  ? 4   THR A CG2  1 
ATOM   57   H H    . THR A 1 6   ? 3.25900   -42.54500 25.59100 1.000 26.15000  ? 4   THR A H    1 
ATOM   58   H HA   . THR A 1 6   ? 3.57000   -40.00800 26.15700 1.000 21.69000  ? 4   THR A HA   1 
ATOM   59   H HB   . THR A 1 6   ? 5.30200   -42.21100 26.57400 1.000 28.27000  ? 4   THR A HB   1 
ATOM   60   H HG1  . THR A 1 6   ? 4.53800   -41.91300 28.65400 1.000 36.21000  ? 4   THR A HG1  1 
ATOM   61   H HG21 . THR A 1 6   ? 6.41400   -40.73000 28.12400 1.000 43.59000  ? 4   THR A HG21 1 
ATOM   62   H HG22 . THR A 1 6   ? 6.76200   -40.49300 26.60400 1.000 43.59000  ? 4   THR A HG22 1 
ATOM   63   H HG23 . THR A 1 6   ? 5.73100   -39.54500 27.33700 1.000 43.59000  ? 4   THR A HG23 1 
ATOM   64   N N    . LEU A 1 7   ? 5.24800   -41.02000 23.65000 1.000 19.83133  ? 5   LEU A N    1 
ATOM   65   C CA   . LEU A 1 7   ? 6.01800   -40.53300 22.49900 1.000 18.17060  ? 5   LEU A CA   1 
ATOM   66   C C    . LEU A 1 7   ? 5.21900   -39.52400 21.70400 1.000 19.28389  ? 5   LEU A C    1 
ATOM   67   O O    . LEU A 1 7   ? 5.71600   -38.45300 21.33500 1.000 17.97847  ? 5   LEU A O    1 
ATOM   68   C CB   . LEU A 1 7   ? 6.44900   -41.72700 21.64300 1.000 19.41812  ? 5   LEU A CB   1 
ATOM   69   C CG   . LEU A 1 7   ? 7.48600   -41.47500 20.54000 1.000 20.02872  ? 5   LEU A CG   1 
ATOM   70   C CD1  . LEU A 1 7   ? 8.80000   -41.08900 21.13500 1.000 24.69770  ? 5   LEU A CD1  1 
ATOM   71   C CD2  . LEU A 1 7   ? 7.64900   -42.71000 19.70600 1.000 20.00240  ? 5   LEU A CD2  1 
ATOM   72   H H    . LEU A 1 7   ? 5.03500   -41.85300 23.61400 1.000 23.80000  ? 5   LEU A H    1 
ATOM   73   H HA   . LEU A 1 7   ? 6.81700   -40.09000 22.82400 1.000 21.81000  ? 5   LEU A HA   1 
ATOM   74   H HB2  . LEU A 1 7   ? 6.82200   -42.40000 22.23400 1.000 23.30000  ? 5   LEU A HB2  1 
ATOM   75   H HB3  . LEU A 1 7   ? 5.65800   -42.08700 21.21200 1.000 23.30000  ? 5   LEU A HB3  1 
ATOM   76   H HG   . LEU A 1 7   ? 7.18200   -40.75300 19.96700 1.000 24.04000  ? 5   LEU A HG   1 
ATOM   77   H HD11 . LEU A 1 7   ? 9.43400   -40.92300 20.42000 1.000 29.64000  ? 5   LEU A HD11 1 
ATOM   78   H HD12 . LEU A 1 7   ? 8.68500   -40.28800 21.66500 1.000 29.64000  ? 5   LEU A HD12 1 
ATOM   79   H HD13 . LEU A 1 7   ? 9.11700   -41.81400 21.69600 1.000 29.64000  ? 5   LEU A HD13 1 
ATOM   80   H HD21 . LEU A 1 7   ? 8.51500   -42.68500 19.26900 1.000 24.00000  ? 5   LEU A HD21 1 
ATOM   81   H HD22 . LEU A 1 7   ? 7.59100   -43.48900 20.28100 1.000 24.00000  ? 5   LEU A HD22 1 
ATOM   82   H HD23 . LEU A 1 7   ? 6.94400   -42.73600 19.04100 1.000 24.00000  ? 5   LEU A HD23 1 
ATOM   83   N N    . TRP A 1 8   ? 3.93000   -39.81600 21.42600 1.000 17.66528  ? 6   TRP A N    1 
ATOM   84   C CA   . TRP A 1 8   ? 3.08800   -38.80600 20.81100 1.000 17.12574  ? 6   TRP A CA   1 
ATOM   85   C C    . TRP A 1 8   ? 2.98600   -37.54300 21.62800 1.000 16.32827  ? 6   TRP A C    1 
ATOM   86   O O    . TRP A 1 8   ? 2.83500   -36.44500 21.08300 1.000 18.37326  ? 6   TRP A O    1 
ATOM   87   C CB   . TRP A 1 8   ? 1.68200   -39.38700 20.58300 1.000 17.93110  ? 6   TRP A CB   1 
ATOM   88   C CG   . TRP A 1 8   ? 1.55700   -40.29300 19.45300 1.000 16.33880  ? 6   TRP A CG   1 
ATOM   89   C CD1  . TRP A 1 8   ? 1.56600   -41.63500 19.47600 1.000 17.34418  ? 6   TRP A CD1  1 
ATOM   90   C CD2  . TRP A 1 8   ? 1.35900   -39.91000 18.07100 1.000 17.81793  ? 6   TRP A CD2  1 
ATOM   91   N NE1  . TRP A 1 8   ? 1.41000   -42.14400 18.19800 1.000 20.24716  ? 6   TRP A NE1  1 
ATOM   92   C CE2  . TRP A 1 8   ? 1.25000   -41.09600 17.33500 1.000 17.29155  ? 6   TRP A CE2  1 
ATOM   93   C CE3  . TRP A 1 8   ? 1.23100   -38.69000 17.42400 1.000 18.47590  ? 6   TRP A CE3  1 
ATOM   94   C CZ2  . TRP A 1 8   ? 1.04500   -41.10100 15.94700 1.000 18.76804  ? 6   TRP A CZ2  1 
ATOM   95   C CZ3  . TRP A 1 8   ? 1.03600   -38.69800 16.02000 1.000 20.91040  ? 6   TRP A CZ3  1 
ATOM   96   C CH2  . TRP A 1 8   ? 0.94700   -39.89800 15.32500 1.000 19.35232  ? 6   TRP A CH2  1 
ATOM   97   H H    . TRP A 1 8   ? 3.54400   -40.56800 21.58300 1.000 21.20000  ? 6   TRP A H    1 
ATOM   98   H HA   . TRP A 1 8   ? 3.45900   -38.57200 19.94600 1.000 20.55000  ? 6   TRP A HA   1 
ATOM   99   H HB2  . TRP A 1 8   ? 1.41900   -39.87600 21.37800 1.000 21.52000  ? 6   TRP A HB2  1 
ATOM   100  H HB3  . TRP A 1 8   ? 1.06600   -38.65200 20.43600 1.000 21.52000  ? 6   TRP A HB3  1 
ATOM   101  H HD1  . TRP A 1 8   ? 1.68600   -42.15100 20.24100 1.000 20.81000  ? 6   TRP A HD1  1 
ATOM   102  H HE1  . TRP A 1 8   ? 1.38000   -42.97800 17.98900 1.000 24.30000  ? 6   TRP A HE1  1 
ATOM   103  H HE3  . TRP A 1 8   ? 1.28500   -37.89000 17.89500 1.000 22.17000  ? 6   TRP A HE3  1 
ATOM   104  H HZ2  . TRP A 1 8   ? 0.99900   -41.89700 15.46900 1.000 22.52000  ? 6   TRP A HZ2  1 
ATOM   105  H HZ3  . TRP A 1 8   ? 0.95200   -37.89300 15.56200 1.000 25.09000  ? 6   TRP A HZ3  1 
ATOM   106  H HH2  . TRP A 1 8   ? 0.81700   -39.87600 14.40400 1.000 23.22000  ? 6   TRP A HH2  1 
ATOM   107  N N    . SER A 1 9   ? 3.02900   -37.64900 22.96900 1.000 17.28628  ? 7   SER A N    1 
ATOM   108  C CA   . SER A 1 9   ? 2.88600   -36.45100 23.78700 1.000 18.48643  ? 7   SER A CA   1 
ATOM   109  C C    . SER A 1 9   ? 4.04800   -35.49300 23.62500 1.000 17.59421  ? 7   SER A C    1 
ATOM   110  O O    . SER A 1 9   ? 3.94300   -34.33200 24.03100 1.000 18.30483  ? 7   SER A O    1 
ATOM   111  C CB   . SER A 1 9   ? 2.72900   -36.80600 25.26900 1.000 17.15469  ? 7   SER A CB   1 
ATOM   112  O OG   . SER A 1 9   ? 3.97600   -36.99600 25.94600 1.000 18.97859  ? 7   SER A OG   1 
ATOM   113  H H    . SER A 1 9   ? 3.13600   -38.38100 23.40800 1.000 20.74000  ? 7   SER A H    1 
ATOM   114  H HA   . SER A 1 9   ? 2.08200   -35.98400 23.51100 1.000 22.18000  ? 7   SER A HA   1 
ATOM   115  H HB2  . SER A 1 9   ? 2.24800   -36.08700 25.70800 1.000 20.59000  ? 7   SER A HB2  1 
ATOM   116  H HB3  . SER A 1 9   ? 2.21600   -37.62600 25.33500 1.000 20.59000  ? 7   SER A HB3  1 
ATOM   117  H HG   . SER A 1 9   ? 4.40600   -37.62100 25.58600 1.000 22.77000  ? 7   SER A HG   1 
ATOM   118  N N    . ARG A 1 10  ? 5.16400   -35.96500 23.04600 1.000 16.11246  ? 8   ARG A N    1 
ATOM   119  C CA   . ARG A 1 10  ? 6.29100   -35.08200 22.74700 1.000 14.67808  ? 8   ARG A CA   1 
ATOM   120  C C    . ARG A 1 10  ? 6.05000   -34.18300 21.54800 1.000 18.88647  ? 8   ARG A C    1 
ATOM   121  O O    . ARG A 1 10  ? 6.73700   -33.16000 21.41400 1.000 17.00993  ? 8   ARG A O    1 
ATOM   122  C CB   . ARG A 1 10  ? 7.54500   -35.95000 22.48200 1.000 17.58106  ? 8   ARG A CB   1 
ATOM   123  C CG   . ARG A 1 10  ? 7.97200   -36.79900 23.64400 1.000 16.21773  ? 8   ARG A CG   1 
ATOM   124  C CD   . ARG A 1 10  ? 9.02600   -37.80400 23.22900 1.000 16.21510  ? 8   ARG A CD   1 
ATOM   125  N NE   . ARG A 1 10  ? 9.42300   -38.69700 24.30500 1.000 16.91255  ? 8   ARG A NE   1 
ATOM   126  C CZ   . ARG A 1 10  ? 10.55100  -38.57000 24.99300 1.000 20.08925  ? 8   ARG A CZ   1 
ATOM   127  N NH1  . ARG A 1 10  ? 11.37200  -37.55700 24.77600 1.000 19.82343  ? 8   ARG A NH1  1 
ATOM   128  N NH2  . ARG A 1 10  ? 10.85200  -39.45900 25.92100 1.000 20.20769  ? 8   ARG A NH2  1 
ATOM   129  H H    . ARG A 1 10  ? 5.28900   -36.78500 22.82100 1.000 19.34000  ? 8   ARG A H    1 
ATOM   130  H HA   . ARG A 1 10  ? 6.46800   -34.51900 23.51700 1.000 17.62000  ? 8   ARG A HA   1 
ATOM   131  H HB2  . ARG A 1 10  ? 7.35700   -36.54400 21.73900 1.000 21.09000  ? 8   ARG A HB2  1 
ATOM   132  H HB3  . ARG A 1 10  ? 8.28500   -35.36600 22.25600 1.000 21.09000  ? 8   ARG A HB3  1 
ATOM   133  H HG2  . ARG A 1 10  ? 8.34700   -36.23200 24.33500 1.000 19.46000  ? 8   ARG A HG2  1 
ATOM   134  H HG3  . ARG A 1 10  ? 7.20600   -37.28600 23.98700 1.000 19.46000  ? 8   ARG A HG3  1 
ATOM   135  H HD2  . ARG A 1 10  ? 8.65500   -38.34800 22.52000 1.000 19.46000  ? 8   ARG A HD2  1 
ATOM   136  H HD3  . ARG A 1 10  ? 9.80300   -37.33300 22.89500 1.000 19.46000  ? 8   ARG A HD3  1 
ATOM   137  H HE   . ARG A 1 10  ? 8.89600   -39.34600 24.50800 1.000 20.29000  ? 8   ARG A HE   1 
ATOM   138  H HH11 . ARG A 1 10  ? 12.09600  -37.49100 25.23600 1.000 23.79000  ? 8   ARG A HH11 1 
ATOM   139  H HH12 . ARG A 1 10  ? 11.19400  -36.96700 24.17900 1.000 23.79000  ? 8   ARG A HH12 1 
ATOM   140  H HH21 . ARG A 1 10  ? 10.32200  -40.12000 26.07100 1.000 24.25000  ? 8   ARG A HH21 1 
ATOM   141  H HH22 . ARG A 1 10  ? 11.57900  -39.37900 26.37400 1.000 24.25000  ? 8   ARG A HH22 1 
ATOM   142  N N    . VAL A 1 11  ? 5.10100   -34.53400 20.67900 1.000 18.21008  ? 9   VAL A N    1 
ATOM   143  C CA   . VAL A 1 11  ? 4.77600   -33.75600 19.48700 1.000 16.96782  ? 9   VAL A CA   1 
ATOM   144  C C    . VAL A 1 11  ? 3.93300   -32.56400 19.92400 1.000 20.59721  ? 9   VAL A C    1 
ATOM   145  O O    . VAL A 1 11  ? 2.83600   -32.74200 20.45900 1.000 21.34203  ? 9   VAL A O    1 
ATOM   146  C CB   . VAL A 1 11  ? 4.03800   -34.61300 18.44900 1.000 15.08076  ? 9   VAL A CB   1 
ATOM   147  C CG1  . VAL A 1 11  ? 3.74700   -33.79300 17.18800 1.000 18.63118  ? 9   VAL A CG1  1 
ATOM   148  C CG2  . VAL A 1 11  ? 4.81900   -35.88600 18.14800 1.000 17.15732  ? 9   VAL A CG2  1 
ATOM   149  H H    . VAL A 1 11  ? 4.61800   -35.24100 20.76300 1.000 21.85000  ? 9   VAL A H    1 
ATOM   150  H HA   . VAL A 1 11  ? 5.59400   -33.42300 19.08500 1.000 20.36000  ? 9   VAL A HA   1 
ATOM   151  H HB   . VAL A 1 11  ? 3.18400   -34.87900 18.82400 1.000 18.10000  ? 9   VAL A HB   1 
ATOM   152  H HG11 . VAL A 1 11  ? 3.39100   -34.38300 16.50500 1.000 22.36000  ? 9   VAL A HG11 1 
ATOM   153  H HG12 . VAL A 1 11  ? 3.09900   -33.10300 17.39900 1.000 22.36000  ? 9   VAL A HG12 1 
ATOM   154  H HG13 . VAL A 1 11  ? 4.57200   -33.38900 16.87700 1.000 22.36000  ? 9   VAL A HG13 1 
ATOM   155  H HG21 . VAL A 1 11  ? 4.38600   -36.35600 17.41800 1.000 20.59000  ? 9   VAL A HG21 1 
ATOM   156  H HG22 . VAL A 1 11  ? 5.72500   -35.64800 17.89700 1.000 20.59000  ? 9   VAL A HG22 1 
ATOM   157  H HG23 . VAL A 1 11  ? 4.83100   -36.44500 18.94000 1.000 20.59000  ? 9   VAL A HG23 1 
ATOM   158  N N    . THR A 1 12  ? 4.43600   -31.36700 19.67400 1.000 16.38881  ? 10  THR A N    1 
ATOM   159  C CA   . THR A 1 12  ? 3.93100   -30.11700 20.23800 1.000 16.88887  ? 10  THR A CA   1 
ATOM   160  C C    . THR A 1 12  ? 3.69800   -29.06200 19.17700 1.000 19.29442  ? 10  THR A C    1 
ATOM   161  O O    . THR A 1 12  ? 4.54200   -28.86100 18.30500 1.000 19.23652  ? 10  THR A O    1 
ATOM   162  C CB   . THR A 1 12  ? 4.96000   -29.59300 21.25900 1.000 21.52890  ? 10  THR A CB   1 
ATOM   163  O OG1  . THR A 1 12  ? 5.27000   -30.62800 22.20300 1.000 24.65032  ? 10  THR A OG1  1 
ATOM   164  C CG2  . THR A 1 12  ? 4.49200   -28.34800 21.92800 1.000 28.07442  ? 10  THR A CG2  1 
ATOM   165  H H    . THR A 1 12  ? 5.10800   -31.24400 19.15200 1.000 19.67000  ? 10  THR A H    1 
ATOM   166  H HA   . THR A 1 12  ? 3.09400   -30.28200 20.69900 1.000 20.27000  ? 10  THR A HA   1 
ATOM   167  H HB   . THR A 1 12  ? 5.77300   -29.37000 20.77900 1.000 25.83000  ? 10  THR A HB   1 
ATOM   168  H HG1  . THR A 1 12  ? 5.71400   -30.30900 22.84000 1.000 29.58000  ? 10  THR A HG1  1 
ATOM   169  H HG21 . THR A 1 12  ? 5.06100   -28.14800 22.68700 1.000 33.69000  ? 10  THR A HG21 1 
ATOM   170  H HG22 . THR A 1 12  ? 4.52300   -27.60300 21.30800 1.000 33.69000  ? 10  THR A HG22 1 
ATOM   171  H HG23 . THR A 1 12  ? 3.58100   -28.46200 22.24100 1.000 33.69000  ? 10  THR A HG23 1 
ATOM   172  N N    . LYS A 1 13  ? 2.56100   -28.35300 19.25600 1.000 19.48918  ? 11  LYS A N    1 
ATOM   173  C CA   . LYS A 1 13  ? 2.29100   -27.30000 18.27500 1.000 19.72868  ? 11  LYS A CA   1 
ATOM   174  C C    . LYS A 1 13  ? 3.28400   -26.16500 18.46900 1.000 20.40771  ? 11  LYS A C    1 
ATOM   175  O O    . LYS A 1 13  ? 3.55400   -25.74300 19.61000 1.000 22.37374  ? 11  LYS A O    1 
ATOM   176  C CB   . LYS A 1 13  ? 0.85200   -26.78900 18.41000 1.000 22.28162  ? 11  LYS A CB   1 
ATOM   177  C CG   . LYS A 1 13  ? 0.42100   -25.84400 17.30500 1.000 26.96639  ? 11  LYS A CG   1 
ATOM   178  C CD   . LYS A 1 13  ? 0.04800   -26.64800 16.06500 1.000 34.47255  ? 11  LYS A CD   1 
ATOM   179  C CE   . LYS A 1 13  ? -0.34000  -25.79500 14.85700 1.000 44.55271  ? 11  LYS A CE   1 
ATOM   180  N NZ   . LYS A 1 13  ? 0.84900   -25.13500 14.24300 1.000 38.09667  ? 11  LYS A NZ   1 
ATOM   181  H H    . LYS A 1 13  ? 1.94900   -28.46000 19.85100 1.000 23.39000  ? 11  LYS A H    1 
ATOM   182  H HA   . LYS A 1 13  ? 2.40700   -27.65700 17.38100 1.000 23.67000  ? 11  LYS A HA   1 
ATOM   183  H HB2  . LYS A 1 13  ? 0.25000   -27.54900 18.40000 1.000 26.74000  ? 11  LYS A HB2  1 
ATOM   184  H HB3  . LYS A 1 13  ? 0.76800   -26.31600 19.25200 1.000 26.74000  ? 11  LYS A HB3  1 
ATOM   185  H HG2  . LYS A 1 13  ? -0.35700  -25.34000 17.59200 1.000 32.36000  ? 11  LYS A HG2  1 
ATOM   186  H HG3  . LYS A 1 13  ? 1.15000   -25.24600 17.07900 1.000 32.36000  ? 11  LYS A HG3  1 
ATOM   187  H HD2  . LYS A 1 13  ? 0.80700   -27.19500 15.80800 1.000 41.37000  ? 11  LYS A HD2  1 
ATOM   188  H HD3  . LYS A 1 13  ? -0.70800  -27.21700 16.27900 1.000 41.37000  ? 11  LYS A HD3  1 
ATOM   189  H HE2  . LYS A 1 13  ? -0.75300  -26.36100 14.18600 1.000 53.46000  ? 11  LYS A HE2  1 
ATOM   190  H HE3  . LYS A 1 13  ? -0.95900  -25.10300 15.14000 1.000 53.46000  ? 11  LYS A HE3  1 
ATOM   191  H HZ1  . LYS A 1 13  ? 0.59800   -24.64500 13.54400 1.000 45.72000  ? 11  LYS A HZ1  1 
ATOM   192  H HZ2  . LYS A 1 13  ? 1.24500   -24.60600 14.83900 1.000 45.72000  ? 11  LYS A HZ2  1 
ATOM   193  H HZ3  . LYS A 1 13  ? 1.43200   -25.75000 13.97100 1.000 45.72000  ? 11  LYS A HZ3  1 
ATOM   194  N N    . PHE A 1 14  ? 3.84700   -25.67700 17.36900 1.000 18.36010  ? 12  PHE A N    1 
ATOM   195  C CA   . PHE A 1 14  ? 4.89300   -24.66300 17.39800 1.000 20.64195  ? 12  PHE A CA   1 
ATOM   196  C C    . PHE A 1 14  ? 4.87400   -23.88500 16.10300 1.000 20.41297  ? 12  PHE A C    1 
ATOM   197  O O    . PHE A 1 14  ? 4.97700   -24.46700 15.01300 1.000 23.14488  ? 12  PHE A O    1 
ATOM   198  C CB   . PHE A 1 14  ? 6.26500   -25.32500 17.62000 1.000 20.38139  ? 12  PHE A CB   1 
ATOM   199  C CG   . PHE A 1 14  ? 7.38900   -24.35000 17.83300 1.000 21.29203  ? 12  PHE A CG   1 
ATOM   200  C CD1  . PHE A 1 14  ? 7.41700   -23.51000 18.94700 1.000 24.35029  ? 12  PHE A CD1  1 
ATOM   201  C CD2  . PHE A 1 14  ? 8.44700   -24.30300 16.94600 1.000 22.57639  ? 12  PHE A CD2  1 
ATOM   202  C CE1  . PHE A 1 14  ? 8.46500   -22.63700 19.13900 1.000 25.58728  ? 12  PHE A CE1  1 
ATOM   203  C CE2  . PHE A 1 14  ? 9.49100   -23.43200 17.13900 1.000 21.92105  ? 12  PHE A CE2  1 
ATOM   204  C CZ   . PHE A 1 14  ? 9.50100   -22.59800 18.24300 1.000 23.28963  ? 12  PHE A CZ   1 
ATOM   205  H H    . PHE A 1 14  ? 3.63400   -25.92500 16.57400 1.000 22.03000  ? 12  PHE A H    1 
ATOM   206  H HA   . PHE A 1 14  ? 4.72600   -24.04700 18.12900 1.000 24.77000  ? 12  PHE A HA   1 
ATOM   207  H HB2  . PHE A 1 14  ? 6.21400   -25.89300 18.40500 1.000 24.46000  ? 12  PHE A HB2  1 
ATOM   208  H HB3  . PHE A 1 14  ? 6.48200   -25.86100 16.84100 1.000 24.46000  ? 12  PHE A HB3  1 
ATOM   209  H HD1  . PHE A 1 14  ? 6.71800   -23.53300 19.56000 1.000 29.22000  ? 12  PHE A HD1  1 
ATOM   210  H HD2  . PHE A 1 14  ? 8.44800   -24.86200 16.20300 1.000 27.09000  ? 12  PHE A HD2  1 
ATOM   211  H HE1  . PHE A 1 14  ? 8.47100   -22.07500 19.88000 1.000 30.70000  ? 12  PHE A HE1  1 
ATOM   212  H HE2  . PHE A 1 14  ? 10.19300  -23.40500 16.52900 1.000 26.31000  ? 12  PHE A HE2  1 
ATOM   213  H HZ   . PHE A 1 14  ? 10.20600  -22.00600 18.37200 1.000 27.95000  ? 12  PHE A HZ   1 
ATOM   214  N N    . GLY A 1 15  ? 4.75000   -22.56300 16.19300 1.000 23.59493  ? 13  GLY A N    1 
ATOM   215  C CA   . GLY A 1 15  ? 4.83700   -21.76600 14.97500 1.000 24.30555  ? 13  GLY A CA   1 
ATOM   216  C C    . GLY A 1 15  ? 3.78300   -22.23300 13.99600 1.000 23.53440  ? 13  GLY A C    1 
ATOM   217  O O    . GLY A 1 15  ? 2.63400   -22.48300 14.37500 1.000 26.92428  ? 13  GLY A O    1 
ATOM   218  H H    . GLY A 1 15  ? 4.62000   -22.11800 16.91800 1.000 28.31000  ? 13  GLY A H    1 
ATOM   219  H HA2  . GLY A 1 15  ? 4.68900   -20.82900 15.17800 1.000 29.17000  ? 13  GLY A HA2  1 
ATOM   220  H HA3  . GLY A 1 15  ? 5.71300   -21.86800 14.57200 1.000 29.17000  ? 13  GLY A HA3  1 
ATOM   221  N N    . SER A 1 16  ? 4.18000   -22.40600 12.73800 1.000 26.08734  ? 14  SER A N    1 
ATOM   222  C CA   . SER A 1 16  ? 3.28100   -22.81300 11.66000 1.000 28.90873  ? 14  SER A CA   1 
ATOM   223  C C    . SER A 1 16  ? 3.22900   -24.32700 11.49300 1.000 27.82965  ? 14  SER A C    1 
ATOM   224  O O    . SER A 1 16  ? 2.70000   -24.82900 10.49000 1.000 24.93983  ? 14  SER A O    1 
ATOM   225  C CB   . SER A 1 16  ? 3.71200   -22.13000 10.35000 1.000 25.39515  ? 14  SER A CB   1 
ATOM   226  O OG   . SER A 1 16  ? 5.10300   -22.32100 10.09200 1.000 29.95096  ? 14  SER A OG   1 
ATOM   227  H H    . SER A 1 16  ? 4.99100   -22.29000 12.47600 1.000 31.31000  ? 14  SER A H    1 
ATOM   228  H HA   . SER A 1 16  ? 2.38400   -22.50900 11.87100 1.000 34.69000  ? 14  SER A HA   1 
ATOM   229  H HB2  . SER A 1 16  ? 3.20200   -22.50800 9.61700  1.000 30.47000  ? 14  SER A HB2  1 
ATOM   230  H HB3  . SER A 1 16  ? 3.53400   -21.17900 10.41900 1.000 30.47000  ? 14  SER A HB3  1 
ATOM   231  H HG   . SER A 1 16  ? 5.27300   -23.14100 10.02400 1.000 35.94000  ? 14  SER A HG   1 
ATOM   232  N N    . GLY A 1 17  ? 3.73700   -25.07200 12.46100 1.000 20.59984  ? 15  GLY A N    1 
ATOM   233  C CA   . GLY A 1 17  ? 3.70500   -26.51700 12.40100 1.000 20.47351  ? 15  GLY A CA   1 
ATOM   234  C C    . GLY A 1 17  ? 3.86400   -27.12000 13.76700 1.000 18.86542  ? 15  GLY A C    1 
ATOM   235  O O    . GLY A 1 17  ? 3.08800   -26.83400 14.69200 1.000 17.64685  ? 15  GLY A O    1 
ATOM   236  H H    . GLY A 1 17  ? 4.10900   -24.76000 13.17100 1.000 24.72000  ? 15  GLY A H    1 
ATOM   237  H HA2  . GLY A 1 17  ? 2.85900   -26.81100 12.02800 1.000 24.57000  ? 15  GLY A HA2  1 
ATOM   238  H HA3  . GLY A 1 17  ? 4.42400   -26.83700 11.83400 1.000 24.57000  ? 15  GLY A HA3  1 
ATOM   239  N N    . TRP A 1 18  ? 4.87000   -27.98500 13.89200 1.000 15.11497  ? 16  TRP A N    1 
ATOM   240  C CA   . TRP A 1 18  ? 5.06900   -28.80900 15.06700 1.000 16.37038  ? 16  TRP A CA   1 
ATOM   241  C C    . TRP A 1 18  ? 6.55000   -28.85700 15.42200 1.000 16.44408  ? 16  TRP A C    1 
ATOM   242  O O    . TRP A 1 18  ? 7.40600   -28.56700 14.58900 1.000 15.90191  ? 16  TRP A O    1 
ATOM   243  C CB   . TRP A 1 18  ? 4.55400   -30.25100 14.82800 1.000 17.97058  ? 16  TRP A CB   1 
ATOM   244  C CG   . TRP A 1 18  ? 3.13000   -30.22500 14.37500 1.000 18.28377  ? 16  TRP A CG   1 
ATOM   245  C CD1  . TRP A 1 18  ? 2.67700   -30.10100 13.10000 1.000 21.03936  ? 16  TRP A CD1  1 
ATOM   246  C CD2  . TRP A 1 18  ? 1.96900   -30.24300 15.23000 1.000 16.32038  ? 16  TRP A CD2  1 
ATOM   247  N NE1  . TRP A 1 18  ? 1.28700   -30.03900 13.09500 1.000 20.93409  ? 16  TRP A NE1  1 
ATOM   248  C CE2  . TRP A 1 18  ? 0.84200   -30.14100 14.39200 1.000 20.84724  ? 16  TRP A CE2  1 
ATOM   249  C CE3  . TRP A 1 18  ? 1.77900   -30.37400 16.61000 1.000 22.00001  ? 16  TRP A CE3  1 
ATOM   250  C CZ2  . TRP A 1 18  ? -0.46200  -30.15900 14.89600 1.000 23.83707  ? 16  TRP A CZ2  1 
ATOM   251  C CZ3  . TRP A 1 18  ? 0.48400   -30.37300 17.10800 1.000 20.17084  ? 16  TRP A CZ3  1 
ATOM   252  C CH2  . TRP A 1 18  ? -0.61400  -30.25000 16.25300 1.000 20.94725  ? 16  TRP A CH2  1 
ATOM   253  H H    . TRP A 1 18  ? 5.46600   -28.11100 13.28500 1.000 18.14000  ? 16  TRP A H    1 
ATOM   254  H HA   . TRP A 1 18  ? 4.58500   -28.42900 15.81700 1.000 19.64000  ? 16  TRP A HA   1 
ATOM   255  H HB2  . TRP A 1 18  ? 5.08800   -30.67600 14.13900 1.000 21.56000  ? 16  TRP A HB2  1 
ATOM   256  H HB3  . TRP A 1 18  ? 4.60500   -30.75400 15.65600 1.000 21.56000  ? 16  TRP A HB3  1 
ATOM   257  H HD1  . TRP A 1 18  ? 3.21700   -30.03100 12.34600 1.000 25.25000  ? 16  TRP A HD1  1 
ATOM   258  H HE1  . TRP A 1 18  ? 0.78900   -29.97200 12.39700 1.000 25.12000  ? 16  TRP A HE1  1 
ATOM   259  H HE3  . TRP A 1 18  ? 2.50800   -30.43200 17.18500 1.000 26.40000  ? 16  TRP A HE3  1 
ATOM   260  H HZ2  . TRP A 1 18  ? -1.19800  -30.08700 14.33200 1.000 28.60000  ? 16  TRP A HZ2  1 
ATOM   261  H HZ3  . TRP A 1 18  ? 0.34500   -30.44500 18.02500 1.000 24.21000  ? 16  TRP A HZ3  1 
ATOM   262  H HH2  . TRP A 1 18  ? -1.47200  -30.27300 16.61200 1.000 25.14000  ? 16  TRP A HH2  1 
ATOM   263  N N    . GLY A 1 19  ? 6.81500   -29.24400 16.65900 1.000 16.54672  ? 17  GLY A N    1 
ATOM   264  C CA   . GLY A 1 19  ? 8.15300   -29.66000 17.07300 1.000 17.35998  ? 17  GLY A CA   1 
ATOM   265  C C    . GLY A 1 19  ? 8.05400   -30.86600 17.99400 1.000 17.88899  ? 17  GLY A C    1 
ATOM   266  O O    . GLY A 1 19  ? 6.97000   -31.40700 18.22400 1.000 17.34155  ? 17  GLY A O    1 
ATOM   267  H H    . GLY A 1 19  ? 6.23100   -29.27600 17.28900 1.000 19.85000  ? 17  GLY A H    1 
ATOM   268  H HA2  . GLY A 1 19  ? 8.66900   -29.91300 16.29100 1.000 20.83000  ? 17  GLY A HA2  1 
ATOM   269  H HA3  . GLY A 1 19  ? 8.61200   -28.93700 17.52000 1.000 20.83000  ? 17  GLY A HA3  1 
ATOM   270  N N    . PHE A 1 20  ? 9.20500   -31.29000 18.51000 1.000 15.30447  ? 18  PHE A N    1 
ATOM   271  C CA   . PHE A 1 20  ? 9.27400   -32.53800 19.27100 1.000 15.80453  ? 18  PHE A CA   1 
ATOM   272  C C    . PHE A 1 20  ? 10.22000  -32.41400 20.44300 1.000 16.28880  ? 18  PHE A C    1 
ATOM   273  O O    . PHE A 1 20  ? 11.36700  -32.00700 20.27900 1.000 15.54134  ? 18  PHE A O    1 
ATOM   274  C CB   . PHE A 1 20  ? 9.76700   -33.64000 18.33000 1.000 16.71516  ? 18  PHE A CB   1 
ATOM   275  C CG   . PHE A 1 20  ? 9.86200   -35.01800 18.92400 1.000 16.54935  ? 18  PHE A CG   1 
ATOM   276  C CD1  . PHE A 1 20  ? 8.73900   -35.83100 18.99800 1.000 17.74950  ? 18  PHE A CD1  1 
ATOM   277  C CD2  . PHE A 1 20  ? 11.06900  -35.54100 19.29300 1.000 15.62819  ? 18  PHE A CD2  1 
ATOM   278  C CE1  . PHE A 1 20  ? 8.84200   -37.12600 19.45800 1.000 16.70990  ? 18  PHE A CE1  1 
ATOM   279  C CE2  . PHE A 1 20  ? 11.18300  -36.83600 19.75700 1.000 18.41273  ? 18  PHE A CE2  1 
ATOM   280  C CZ   . PHE A 1 20  ? 10.04800  -37.63200 19.82300 1.000 17.11258  ? 18  PHE A CZ   1 
ATOM   281  H H    . PHE A 1 20  ? 9.95600   -30.87800 18.43500 1.000 18.37000  ? 18  PHE A H    1 
ATOM   282  H HA   . PHE A 1 20  ? 8.39400   -32.77700 19.60200 1.000 18.97000  ? 18  PHE A HA   1 
ATOM   283  H HB2  . PHE A 1 20  ? 9.16000   -33.69100 17.57600 1.000 20.06000  ? 18  PHE A HB2  1 
ATOM   284  H HB3  . PHE A 1 20  ? 10.65200  -33.39900 18.01500 1.000 20.06000  ? 18  PHE A HB3  1 
ATOM   285  H HD1  . PHE A 1 20  ? 7.91300   -35.50300 18.72500 1.000 21.30000  ? 18  PHE A HD1  1 
ATOM   286  H HD2  . PHE A 1 20  ? 11.83300  -35.01500 19.22200 1.000 18.76000  ? 18  PHE A HD2  1 
ATOM   287  H HE1  . PHE A 1 20  ? 8.08100   -37.65700 19.51800 1.000 20.05000  ? 18  PHE A HE1  1 
ATOM   288  H HE2  . PHE A 1 20  ? 12.01000  -37.17200 20.01800 1.000 22.09000  ? 18  PHE A HE2  1 
ATOM   289  H HZ   . PHE A 1 20  ? 10.10500  -38.49600 20.16300 1.000 20.53000  ? 18  PHE A HZ   1 
ATOM   290  N N    . TRP A 1 21  ? 9.73600   -32.76000 21.64000 1.000 15.28604  ? 19  TRP A N    1 
ATOM   291  C CA   . TRP A 1 21  ? 10.61100  -32.79100 22.81100 1.000 15.88612  ? 19  TRP A CA   1 
ATOM   292  C C    . TRP A 1 21  ? 11.46000  -34.05600 22.80000 1.000 18.35220  ? 19  TRP A C    1 
ATOM   293  O O    . TRP A 1 21  ? 10.96200  -35.15000 23.06600 1.000 17.98110  ? 19  TRP A O    1 
ATOM   294  C CB   . TRP A 1 21  ? 9.80900   -32.71500 24.12900 1.000 19.02860  ? 19  TRP A CB   1 
ATOM   295  C CG   . TRP A 1 21  ? 9.15000   -31.39300 24.31000 1.000 15.89401  ? 19  TRP A CG   1 
ATOM   296  C CD1  . TRP A 1 21  ? 7.83400   -31.09000 24.09300 1.000 20.17084  ? 19  TRP A CD1  1 
ATOM   297  C CD2  . TRP A 1 21  ? 9.79200   -30.17300 24.70600 1.000 17.17838  ? 19  TRP A CD2  1 
ATOM   298  N NE1  . TRP A 1 21  ? 7.62000   -29.75200 24.31300 1.000 21.75524  ? 19  TRP A NE1  1 
ATOM   299  C CE2  . TRP A 1 21  ? 8.79400   -29.16300 24.69000 1.000 19.51550  ? 19  TRP A CE2  1 
ATOM   300  C CE3  . TRP A 1 21  ? 11.08900  -29.83600 25.07600 1.000 16.86255  ? 19  TRP A CE3  1 
ATOM   301  C CZ2  . TRP A 1 21  ? 9.08200   -27.84500 25.01100 1.000 20.45508  ? 19  TRP A CZ2  1 
ATOM   302  C CZ3  . TRP A 1 21  ? 11.37200  -28.52100 25.37300 1.000 20.93935  ? 19  TRP A CZ3  1 
ATOM   303  C CH2  . TRP A 1 21  ? 10.35900  -27.54000 25.34800 1.000 20.19979  ? 19  TRP A CH2  1 
ATOM   304  H H    . TRP A 1 21  ? 8.91900   -32.97700 21.79700 1.000 18.34000  ? 19  TRP A H    1 
ATOM   305  H HA   . TRP A 1 21  ? 11.20900  -32.02800 22.78000 1.000 19.06000  ? 19  TRP A HA   1 
ATOM   306  H HB2  . TRP A 1 21  ? 9.12000   -33.39700 24.12100 1.000 22.84000  ? 19  TRP A HB2  1 
ATOM   307  H HB3  . TRP A 1 21  ? 10.41100  -32.85700 24.87600 1.000 22.84000  ? 19  TRP A HB3  1 
ATOM   308  H HD1  . TRP A 1 21  ? 7.18600   -31.69500 23.81200 1.000 24.21000  ? 19  TRP A HD1  1 
ATOM   309  H HE1  . TRP A 1 21  ? 6.86500   -29.34900 24.23100 1.000 26.11000  ? 19  TRP A HE1  1 
ATOM   310  H HE3  . TRP A 1 21  ? 11.76600  -30.47400 25.06100 1.000 20.24000  ? 19  TRP A HE3  1 
ATOM   311  H HZ2  . TRP A 1 21  ? 8.41700   -27.19500 25.01300 1.000 24.55000  ? 19  TRP A HZ2  1 
ATOM   312  H HZ3  . TRP A 1 21  ? 12.23700  -28.28100 25.61600 1.000 25.13000  ? 19  TRP A HZ3  1 
ATOM   313  H HH2  . TRP A 1 21  ? 10.56800  -26.66600 25.58700 1.000 24.24000  ? 19  TRP A HH2  1 
ATOM   314  N N    . VAL A 1 22  ? 12.76800  -33.91400 22.57400 1.000 16.79938  ? 20  VAL A N    1 
ATOM   315  C CA   . VAL A 1 22  ? 13.70500  -35.03300 22.71100 1.000 17.42314  ? 20  VAL A CA   1 
ATOM   316  C C    . VAL A 1 22  ? 13.95600  -35.37000 24.17800 1.000 18.17060  ? 20  VAL A C    1 
ATOM   317  O O    . VAL A 1 22  ? 14.24200  -36.52300 24.52900 1.000 18.62065  ? 20  VAL A O    1 
ATOM   318  C CB   . VAL A 1 22  ? 15.00800  -34.67900 21.99700 1.000 17.77318  ? 20  VAL A CB   1 
ATOM   319  C CG1  . VAL A 1 22  ? 16.01000  -35.75900 22.11900 1.000 19.45760  ? 20  VAL A CG1  1 
ATOM   320  C CG2  . VAL A 1 22  ? 14.75700  -34.38800 20.49500 1.000 17.60211  ? 20  VAL A CG2  1 
ATOM   321  H H    . VAL A 1 22  ? 13.14000  -33.17500 22.33900 1.000 20.16000  ? 20  VAL A H    1 
ATOM   322  H HA   . VAL A 1 22  ? 13.32900  -35.81700 22.28200 1.000 20.91000  ? 20  VAL A HA   1 
ATOM   323  H HB   . VAL A 1 22  ? 15.38000  -33.87900 22.39900 1.000 21.33000  ? 20  VAL A HB   1 
ATOM   324  H HG11 . VAL A 1 22  ? 16.75800  -35.56300 21.53400 1.000 23.35000  ? 20  VAL A HG11 1 
ATOM   325  H HG12 . VAL A 1 22  ? 16.31800  -35.80800 23.03700 1.000 23.35000  ? 20  VAL A HG12 1 
ATOM   326  H HG13 . VAL A 1 22  ? 15.60100  -36.60000 21.86000 1.000 23.35000  ? 20  VAL A HG13 1 
ATOM   327  H HG21 . VAL A 1 22  ? 13.81400  -34.50800 20.30200 1.000 21.12000  ? 20  VAL A HG21 1 
ATOM   328  H HG22 . VAL A 1 22  ? 15.02000  -33.47400 20.30400 1.000 21.12000  ? 20  VAL A HG22 1 
ATOM   329  H HG23 . VAL A 1 22  ? 15.28300  -35.00300 19.96000 1.000 21.12000  ? 20  VAL A HG23 1 
ATOM   330  N N    . SER A 1 23  ? 13.93700  -34.36300 25.02500 1.000 18.27588  ? 21  SER A N    1 
ATOM   331  C CA   . SER A 1 23  ? 14.27500  -34.48300 26.44300 1.000 19.08124  ? 21  SER A CA   1 
ATOM   332  C C    . SER A 1 23  ? 13.51500  -33.39600 27.17300 1.000 18.88911  ? 21  SER A C    1 
ATOM   333  O O    . SER A 1 23  ? 12.80600  -32.62400 26.54900 1.000 18.18639  ? 21  SER A O    1 
ATOM   334  C CB   . SER A 1 23  ? 15.77300  -34.31200 26.66700 1.000 22.38953  ? 21  SER A CB   1 
ATOM   335  O OG   . SER A 1 23  ? 16.10900  -32.93200 26.63300 1.000 22.37637  ? 21  SER A OG   1 
ATOM   336  H H    . SER A 1 23  ? 13.72300  -33.56100 24.79900 1.000 21.93000  ? 21  SER A H    1 
ATOM   337  H HA   . SER A 1 23  ? 13.99700  -35.34800 26.78200 1.000 22.90000  ? 21  SER A HA   1 
ATOM   338  H HB2  . SER A 1 23  ? 16.01800  -34.68300 27.52800 1.000 26.87000  ? 21  SER A HB2  1 
ATOM   339  H HB3  . SER A 1 23  ? 16.25300  -34.77100 25.96000 1.000 26.87000  ? 21  SER A HB3  1 
ATOM   340  H HG   . SER A 1 23  ? 16.93400  -32.83400 26.75600 1.000 26.85000  ? 21  SER A HG   1 
ATOM   341  N N    . PRO A 1 24  ? 13.63200  -33.29800 28.51300 1.000 19.61025  ? 22  PRO A N    1 
ATOM   342  C CA   . PRO A 1 24  ? 12.94700  -32.19100 29.19600 1.000 19.53392  ? 22  PRO A CA   1 
ATOM   343  C C    . PRO A 1 24  ? 13.38200  -30.81900 28.75000 1.000 21.65260  ? 22  PRO A C    1 
ATOM   344  O O    . PRO A 1 24  ? 12.65000  -29.84300 28.98700 1.000 22.95802  ? 22  PRO A O    1 
ATOM   345  C CB   . PRO A 1 24  ? 13.29700  -32.43200 30.67500 1.000 21.14727  ? 22  PRO A CB   1 
ATOM   346  C CG   . PRO A 1 24  ? 13.46800  -33.92900 30.76400 1.000 23.03960  ? 22  PRO A CG   1 
ATOM   347  C CD   . PRO A 1 24  ? 14.17800  -34.28700 29.43800 1.000 22.50007  ? 22  PRO A CD   1 
ATOM   348  H HA   . PRO A 1 24  ? 11.98700  -32.27200 29.08100 1.000 23.44000  ? 22  PRO A HA   1 
ATOM   349  H HB2  . PRO A 1 24  ? 14.12300  -31.97400 30.89800 1.000 25.38000  ? 22  PRO A HB2  1 
ATOM   350  H HB3  . PRO A 1 24  ? 12.56800  -32.13200 31.24100 1.000 25.38000  ? 22  PRO A HB3  1 
ATOM   351  H HG2  . PRO A 1 24  ? 14.02200  -34.15500 31.52800 1.000 27.65000  ? 22  PRO A HG2  1 
ATOM   352  H HG3  . PRO A 1 24  ? 12.60000  -34.35900 30.82200 1.000 27.65000  ? 22  PRO A HG3  1 
ATOM   353  H HD2  . PRO A 1 24  ? 15.13700  -34.17800 29.52800 1.000 27.00000  ? 22  PRO A HD2  1 
ATOM   354  H HD3  . PRO A 1 24  ? 13.94300  -35.18500 29.15700 1.000 27.00000  ? 22  PRO A HD3  1 
ATOM   355  N N    . THR A 1 25  ? 14.56700  -30.69800 28.14000 1.000 19.93397  ? 23  THR A N    1 
ATOM   356  C CA   . THR A 1 25  ? 15.12100  -29.40300 27.77800 1.000 20.59194  ? 23  THR A CA   1 
ATOM   357  C C    . THR A 1 25  ? 15.35400  -29.21300 26.28900 1.000 22.90801  ? 23  THR A C    1 
ATOM   358  O O    . THR A 1 25  ? 15.53900  -28.06900 25.87200 1.000 20.43403  ? 23  THR A O    1 
ATOM   359  C CB   . THR A 1 25  ? 16.47200  -29.13700 28.46700 1.000 21.96316  ? 23  THR A CB   1 
ATOM   360  O OG1  . THR A 1 25  ? 17.42900  -30.15100 28.10500 1.000 23.14225  ? 23  THR A OG1  1 
ATOM   361  C CG2  . THR A 1 25  ? 16.29000  -29.05400 29.98100 1.000 22.46059  ? 23  THR A CG2  1 
ATOM   362  H H    . THR A 1 25  ? 15.07000  -31.36200 27.92600 1.000 23.92000  ? 23  THR A H    1 
ATOM   363  H HA   . THR A 1 25  ? 14.50700  -28.71000 28.06600 1.000 24.71000  ? 23  THR A HA   1 
ATOM   364  H HB   . THR A 1 25  ? 16.80600  -28.27800 28.16600 1.000 26.36000  ? 23  THR A HB   1 
ATOM   365  H HG1  . THR A 1 25  ? 18.16400  -30.00100 28.48400 1.000 27.77000  ? 23  THR A HG1  1 
ATOM   366  H HG21 . THR A 1 25  ? 17.14300  -28.87900 30.40800 1.000 26.95000  ? 23  THR A HG21 1 
ATOM   367  H HG22 . THR A 1 25  ? 15.67400  -28.33800 30.20200 1.000 26.95000  ? 23  THR A HG22 1 
ATOM   368  H HG23 . THR A 1 25  ? 15.93500  -29.89100 30.31800 1.000 26.95000  ? 23  THR A HG23 1 
ATOM   369  N N    . VAL A 1 26  ? 15.36700  -30.27900 25.48600 1.000 19.11019  ? 24  VAL A N    1 
ATOM   370  C CA   . VAL A 1 26  ? 15.73800  -30.20900 24.06700 1.000 18.70224  ? 24  VAL A CA   1 
ATOM   371  C C    . VAL A 1 26  ? 14.50500  -30.38300 23.18700 1.000 17.85740  ? 24  VAL A C    1 
ATOM   372  O O    . VAL A 1 26  ? 13.78200  -31.38900 23.29200 1.000 17.58106  ? 24  VAL A O    1 
ATOM   373  C CB   . VAL A 1 26  ? 16.79600  -31.26100 23.71100 1.000 19.11019  ? 24  VAL A CB   1 
ATOM   374  C CG1  . VAL A 1 26  ? 17.03600  -31.30700 22.17900 1.000 18.63908  ? 24  VAL A CG1  1 
ATOM   375  C CG2  . VAL A 1 26  ? 18.12700  -30.96400 24.44400 1.000 21.34203  ? 24  VAL A CG2  1 
ATOM   376  H H    . VAL A 1 26  ? 15.16000  -31.07300 25.74500 1.000 22.93000  ? 24  VAL A H    1 
ATOM   377  H HA   . VAL A 1 26  ? 16.11500  -29.33600 23.88400 1.000 22.44000  ? 24  VAL A HA   1 
ATOM   378  H HB   . VAL A 1 26  ? 16.48400  -32.13500 23.99400 1.000 22.93000  ? 24  VAL A HB   1 
ATOM   379  H HG11 . VAL A 1 26  ? 16.88700  -30.42300 21.80800 1.000 22.37000  ? 24  VAL A HG11 1 
ATOM   380  H HG12 . VAL A 1 26  ? 17.94800  -31.58800 22.00800 1.000 22.37000  ? 24  VAL A HG12 1 
ATOM   381  H HG13 . VAL A 1 26  ? 16.41900  -31.94200 21.78300 1.000 22.37000  ? 24  VAL A HG13 1 
ATOM   382  H HG21 . VAL A 1 26  ? 17.97100  -30.28300 25.11700 1.000 25.61000  ? 24  VAL A HG21 1 
ATOM   383  H HG22 . VAL A 1 26  ? 18.44200  -31.77900 24.86600 1.000 25.61000  ? 24  VAL A HG22 1 
ATOM   384  H HG23 . VAL A 1 26  ? 18.78300  -30.65000 23.80300 1.000 25.61000  ? 24  VAL A HG23 1 
ATOM   385  N N    . PHE A 1 27  ? 14.30700  -29.43700 22.26300 1.000 17.73371  ? 25  PHE A N    1 
ATOM   386  C CA   . PHE A 1 27  ? 13.15300  -29.37100 21.34900 1.000 17.95215  ? 25  PHE A CA   1 
ATOM   387  C C    . PHE A 1 27  ? 13.70000  -29.26700 19.94500 1.000 16.83886  ? 25  PHE A C    1 
ATOM   388  O O    . PHE A 1 27  ? 14.61000  -28.47100 19.70900 1.000 17.18364  ? 25  PHE A O    1 
ATOM   389  C CB   . PHE A 1 27  ? 12.31800  -28.13900 21.67700 1.000 16.49671  ? 25  PHE A CB   1 
ATOM   390  C CG   . PHE A 1 27  ? 10.98500  -28.06700 20.99000 1.000 15.85980  ? 25  PHE A CG   1 
ATOM   391  C CD1  . PHE A 1 27  ? 9.94700   -28.87000 21.38800 1.000 16.95730  ? 25  PHE A CD1  1 
ATOM   392  C CD2  . PHE A 1 27  ? 10.75900  -27.10700 20.00600 1.000 22.28688  ? 25  PHE A CD2  1 
ATOM   393  C CE1  . PHE A 1 27  ? 8.69900   -28.76200 20.79800 1.000 21.38941  ? 25  PHE A CE1  1 
ATOM   394  C CE2  . PHE A 1 27  ? 9.53100   -27.00100 19.42100 1.000 24.58453  ? 25  PHE A CE2  1 
ATOM   395  C CZ   . PHE A 1 27  ? 8.50100   -27.82300 19.81500 1.000 22.01580  ? 25  PHE A CZ   1 
ATOM   396  H H    . PHE A 1 27  ? 14.85700  -28.78800 22.14000 1.000 21.28000  ? 25  PHE A H    1 
ATOM   397  H HA   . PHE A 1 27  ? 12.60600  -30.16800 21.42900 1.000 21.54000  ? 25  PHE A HA   1 
ATOM   398  H HB2  . PHE A 1 27  ? 12.15500  -28.12400 22.63300 1.000 19.80000  ? 25  PHE A HB2  1 
ATOM   399  H HB3  . PHE A 1 27  ? 12.82100  -27.35000 21.42100 1.000 19.80000  ? 25  PHE A HB3  1 
ATOM   400  H HD1  . PHE A 1 27  ? 10.08400  -29.49900 22.05900 1.000 20.35000  ? 25  PHE A HD1  1 
ATOM   401  H HD2  . PHE A 1 27  ? 11.44900  -26.54300 19.74100 1.000 26.75000  ? 25  PHE A HD2  1 
ATOM   402  H HE1  . PHE A 1 27  ? 8.00500   -29.32300 21.06000 1.000 25.67000  ? 25  PHE A HE1  1 
ATOM   403  H HE2  . PHE A 1 27  ? 9.39000   -26.37000 18.75200 1.000 29.50000  ? 25  PHE A HE2  1 
ATOM   404  H HZ   . PHE A 1 27  ? 7.67000   -27.75300 19.40300 1.000 26.42000  ? 25  PHE A HZ   1 
ATOM   405  N N    . ILE A 1 28  ? 13.14800  -30.05600 19.00900 1.000 15.98350  ? 26  ILE A N    1 
ATOM   406  C CA   . ILE A 1 28  ? 13.59700  -29.99400 17.61800 1.000 15.91243  ? 26  ILE A CA   1 
ATOM   407  C C    . ILE A 1 28  ? 12.41600  -29.68900 16.70600 1.000 15.40974  ? 26  ILE A C    1 
ATOM   408  O O    . ILE A 1 28  ? 11.27600  -30.06200 16.95300 1.000 16.31775  ? 26  ILE A O    1 
ATOM   409  C CB   . ILE A 1 28  ? 14.31100  -31.29900 17.19000 1.000 16.07298  ? 26  ILE A CB   1 
ATOM   410  C CG1  . ILE A 1 28  ? 13.38400  -32.51300 17.30300 1.000 16.28353  ? 26  ILE A CG1  1 
ATOM   411  C CG2  . ILE A 1 28  ? 15.57900  -31.48100 18.06400 1.000 18.23640  ? 26  ILE A CG2  1 
ATOM   412  C CD1  . ILE A 1 28  ? 14.01100  -33.80600 16.72000 1.000 16.05719  ? 26  ILE A CD1  1 
ATOM   413  H H    . ILE A 1 28  ? 12.52100  -30.62600 19.15600 1.000 19.18000  ? 26  ILE A H    1 
ATOM   414  H HA   . ILE A 1 28  ? 14.23300  -29.26900 17.52300 1.000 19.09000  ? 26  ILE A HA   1 
ATOM   415  H HB   . ILE A 1 28  ? 14.58700  -31.20900 16.26400 1.000 19.29000  ? 26  ILE A HB   1 
ATOM   416  H HG12 . ILE A 1 28  ? 13.18600  -32.67200 18.23900 1.000 19.54000  ? 26  ILE A HG12 1 
ATOM   417  H HG13 . ILE A 1 28  ? 12.56400  -32.33700 16.81600 1.000 19.54000  ? 26  ILE A HG13 1 
ATOM   418  H HG21 . ILE A 1 28  ? 16.12900  -30.68500 17.99000 1.000 21.88000  ? 26  ILE A HG21 1 
ATOM   419  H HG22 . ILE A 1 28  ? 15.31000  -31.61200 18.98600 1.000 21.88000  ? 26  ILE A HG22 1 
ATOM   420  H HG23 . ILE A 1 28  ? 16.07300  -32.25400 17.75000 1.000 21.88000  ? 26  ILE A HG23 1 
ATOM   421  H HD11 . ILE A 1 28  ? 14.30000  -33.63400 15.81000 1.000 19.27000  ? 26  ILE A HD11 1 
ATOM   422  H HD12 . ILE A 1 28  ? 14.77000  -34.06300 17.26600 1.000 19.27000  ? 26  ILE A HD12 1 
ATOM   423  H HD13 . ILE A 1 28  ? 13.34500  -34.51100 16.72900 1.000 19.27000  ? 26  ILE A HD13 1 
ATOM   424  N N    . THR A 1 29  ? 12.72700  -29.01100 15.59500 1.000 15.46501  ? 27  THR A N    1 
ATOM   425  C CA   . THR A 1 29  ? 11.70500  -28.69500 14.60300 1.000 15.17024  ? 27  THR A CA   1 
ATOM   426  C C    . THR A 1 29  ? 12.43100  -28.38700 13.30700 1.000 16.35459  ? 27  THR A C    1 
ATOM   427  O O    . THR A 1 29  ? 13.65600  -28.47000 13.22900 1.000 15.69399  ? 27  THR A O    1 
ATOM   428  C CB   . THR A 1 29  ? 10.82600  -27.52400 15.07300 1.000 19.63393  ? 27  THR A CB   1 
ATOM   429  O OG1  . THR A 1 29  ? 9.72800   -27.36700 14.15200 1.000 20.27875  ? 27  THR A OG1  1 
ATOM   430  C CG2  . THR A 1 29  ? 11.63700  -26.21400 15.15700 1.000 19.15493  ? 27  THR A CG2  1 
ATOM   431  H H    . THR A 1 29  ? 13.51500  -28.72800 15.39800 1.000 18.56000  ? 27  THR A H    1 
ATOM   432  H HA   . THR A 1 29  ? 11.13800  -29.46900 14.46300 1.000 18.20000  ? 27  THR A HA   1 
ATOM   433  H HB   . THR A 1 29  ? 10.47600  -27.72100 15.95600 1.000 23.56000  ? 27  THR A HB   1 
ATOM   434  H HG1  . THR A 1 29  ? 9.17500   -26.81500 14.45900 1.000 24.34000  ? 27  THR A HG1  1 
ATOM   435  H HG21 . THR A 1 29  ? 12.45400  -26.36100 15.66000 1.000 22.99000  ? 27  THR A HG21 1 
ATOM   436  H HG22 . THR A 1 29  ? 11.86500  -25.90600 14.26600 1.000 22.99000  ? 27  THR A HG22 1 
ATOM   437  H HG23 . THR A 1 29  ? 11.11200  -25.52900 15.60000 1.000 22.99000  ? 27  THR A HG23 1 
ATOM   438  N N    . THR A 1 30  ? 11.66500  -28.08400 12.25500 1.000 16.13615  ? 28  THR A N    1 
ATOM   439  C CA   . THR A 1 30  ? 12.28100  -27.64400 11.01400 1.000 17.10731  ? 28  THR A CA   1 
ATOM   440  C C    . THR A 1 30  ? 12.29900  -26.13600 10.97500 1.000 18.49169  ? 28  THR A C    1 
ATOM   441  O O    . THR A 1 30  ? 11.43100  -25.45400 11.53900 1.000 20.19453  ? 28  THR A O    1 
ATOM   442  C CB   . THR A 1 30  ? 11.54700  -28.23400 9.80600  1.000 21.24465  ? 28  THR A CB   1 
ATOM   443  O OG1  . THR A 1 30  ? 12.36600  -28.11200 8.63900  1.000 30.85107  ? 28  THR A OG1  1 
ATOM   444  C CG2  . THR A 1 30  ? 10.26100  -27.54400 9.55200  1.000 16.43618  ? 28  THR A CG2  1 
ATOM   445  H H    . THR A 1 30  ? 10.80600  -28.12500 12.23900 1.000 19.36000  ? 28  THR A H    1 
ATOM   446  H HA   . THR A 1 30  ? 13.19900  -27.95500 10.98300 1.000 20.53000  ? 28  THR A HA   1 
ATOM   447  H HB   . THR A 1 30  ? 11.36200  -29.17200 9.97000  1.000 25.50000  ? 28  THR A HB   1 
ATOM   448  H HG1  . THR A 1 30  ? 12.45000  -27.30100 8.43600  1.000 37.02000  ? 28  THR A HG1  1 
ATOM   449  H HG21 . THR A 1 30  ? 9.78100   -27.42000 10.38600 1.000 19.72000  ? 28  THR A HG21 1 
ATOM   450  H HG22 . THR A 1 30  ? 10.42000  -26.67800 9.14600  1.000 19.72000  ? 28  THR A HG22 1 
ATOM   451  H HG23 . THR A 1 30  ? 9.71800   -28.07500 8.95000  1.000 19.72000  ? 28  THR A HG23 1 
ATOM   452  N N    . THR A 1 31  ? 13.31800  -25.59900 10.30400 1.000 18.66013  ? 29  THR A N    1 
ATOM   453  C CA   . THR A 1 31  ? 13.57000  -24.16800 10.35300 1.000 18.81278  ? 29  THR A CA   1 
ATOM   454  C C    . THR A 1 31  ? 12.39800  -23.35000 9.82700  1.000 22.45532  ? 29  THR A C    1 
ATOM   455  O O    . THR A 1 31  ? 12.12200  -22.25300 10.33900 1.000 22.55797  ? 29  THR A O    1 
ATOM   456  C CB   . THR A 1 31  ? 14.84700  -23.87000 9.58100  1.000 19.60235  ? 29  THR A CB   1 
ATOM   457  O OG1  . THR A 1 31  ? 15.92500  -24.60300 10.18900 1.000 20.17610  ? 29  THR A OG1  1 
ATOM   458  C CG2  . THR A 1 31  ? 15.13700  -22.38400 9.60200  1.000 27.21642  ? 29  THR A CG2  1 
ATOM   459  H H    . THR A 1 31  ? 13.87200  -26.04200 9.81700  1.000 22.39000  ? 29  THR A H    1 
ATOM   460  H HA   . THR A 1 31  ? 13.71700  -23.91000 11.27600 1.000 22.58000  ? 29  THR A HA   1 
ATOM   461  H HB   . THR A 1 31  ? 14.74200  -24.15100 8.65900  1.000 23.52000  ? 29  THR A HB   1 
ATOM   462  H HG1  . THR A 1 31  ? 16.01600  -24.36800 10.99000 1.000 24.21000  ? 29  THR A HG1  1 
ATOM   463  H HG21 . THR A 1 31  ? 16.05200  -22.22300 9.32200  1.000 32.66000  ? 29  THR A HG21 1 
ATOM   464  H HG22 . THR A 1 31  ? 14.53800  -21.91700 8.99900  1.000 32.66000  ? 29  THR A HG22 1 
ATOM   465  H HG23 . THR A 1 31  ? 15.01800  -22.03600 10.49900 1.000 32.66000  ? 29  THR A HG23 1 
ATOM   466  N N    . HIS A 1 32  ? 11.67800  -23.86200 8.81400  1.000 20.96304  ? 30  HIS A N    1 
ATOM   467  C CA   . HIS A 1 32  ? 10.60200  -23.05500 8.25000  1.000 22.87116  ? 30  HIS A CA   1 
ATOM   468  C C    . HIS A 1 32  ? 9.44800   -22.86200 9.20900  1.000 26.47686  ? 30  HIS A C    1 
ATOM   469  O O    . HIS A 1 32  ? 8.69000   -21.89900 9.05400  1.000 29.99833  ? 30  HIS A O    1 
ATOM   470  C CB   . HIS A 1 32  ? 10.08100  -23.66600 6.94100  1.000 26.86112  ? 30  HIS A CB   1 
ATOM   471  C CG   . HIS A 1 32  ? 10.78300  -23.14800 5.72700  1.000 41.72869  ? 30  HIS A CG   1 
ATOM   472  N ND1  . HIS A 1 32  ? 11.96900  -23.68200 5.27300  1.000 47.91627  ? 30  HIS A ND1  1 
ATOM   473  C CD2  . HIS A 1 32  ? 10.49200  -22.11600 4.90000  1.000 50.27445  ? 30  HIS A CD2  1 
ATOM   474  C CE1  . HIS A 1 32  ? 12.37000  -23.01300 4.20500  1.000 46.92931  ? 30  HIS A CE1  1 
ATOM   475  N NE2  . HIS A 1 32  ? 11.49300  -22.05700 3.96000  1.000 46.62927  ? 30  HIS A NE2  1 
ATOM   476  H H    . HIS A 1 32  ? 11.79000  -24.63600 8.45600  1.000 25.16000  ? 30  HIS A H    1 
ATOM   477  H HA   . HIS A 1 32  ? 10.95600  -22.17600 8.04100  1.000 27.45000  ? 30  HIS A HA   1 
ATOM   478  H HB2  . HIS A 1 32  ? 10.21000  -24.62700 6.97100  1.000 32.23000  ? 30  HIS A HB2  1 
ATOM   479  H HB3  . HIS A 1 32  ? 9.13700   -23.46400 6.85300  1.000 32.23000  ? 30  HIS A HB3  1 
ATOM   480  H HD2  . HIS A 1 32  ? 9.75300   -21.55500 4.95400  1.000 60.33000  ? 30  HIS A HD2  1 
ATOM   481  H HE1  . HIS A 1 32  ? 13.13900  -23.18600 3.71100  1.000 56.32000  ? 30  HIS A HE1  1 
ATOM   482  H HE2  . HIS A 1 32  ? 11.53700  -21.49300 3.31200  1.000 46.63000  ? 30  HIS A HE2  1 
ATOM   483  N N    . VAL A 1 33  ? 9.26700   -23.72300 10.20700 1.000 20.11031  ? 31  VAL A N    1 
ATOM   484  C CA   . VAL A 1 33  ? 8.09000   -23.49800 11.03100 1.000 23.22647  ? 31  VAL A CA   1 
ATOM   485  C C    . VAL A 1 33  ? 8.37400   -22.57100 12.20100 1.000 22.99749  ? 31  VAL A C    1 
ATOM   486  O O    . VAL A 1 33  ? 7.40700   -22.10600 12.82800 1.000 21.08411  ? 31  VAL A O    1 
ATOM   487  C CB   . VAL A 1 33  ? 7.42800   -24.79400 11.53200 1.000 33.36189  ? 31  VAL A CB   1 
ATOM   488  C CG1  . VAL A 1 33  ? 7.17400   -25.77200 10.37600 1.000 38.29407  ? 31  VAL A CG1  1 
ATOM   489  C CG2  . VAL A 1 33  ? 8.24500   -25.44900 12.52700 1.000 30.81422  ? 31  VAL A CG2  1 
ATOM   490  H H    . VAL A 1 33  ? 9.76600   -24.39200 10.41500 1.000 24.13000  ? 31  VAL A H    1 
ATOM   491  H HA   . VAL A 1 33  ? 7.41900   -23.05800 10.48800 1.000 27.88000  ? 31  VAL A HA   1 
ATOM   492  H HB   . VAL A 1 33  ? 6.57400   -24.57800 11.93800 1.000 40.04000  ? 31  VAL A HB   1 
ATOM   493  H HG11 . VAL A 1 33  ? 6.73600   -26.56500 10.72200 1.000 45.95000  ? 31  VAL A HG11 1 
ATOM   494  H HG12 . VAL A 1 33  ? 6.60600   -25.34100 9.71900  1.000 45.95000  ? 31  VAL A HG12 1 
ATOM   495  H HG13 . VAL A 1 33  ? 8.02200   -26.01200 9.97200  1.000 45.95000  ? 31  VAL A HG13 1 
ATOM   496  H HG21 . VAL A 1 33  ? 7.94000   -26.36400 12.63400 1.000 36.98000  ? 31  VAL A HG21 1 
ATOM   497  H HG22 . VAL A 1 33  ? 9.16700   -25.44100 12.23200 1.000 36.98000  ? 31  VAL A HG22 1 
ATOM   498  H HG23 . VAL A 1 33  ? 8.16400   -24.97400 13.36900 1.000 36.98000  ? 31  VAL A HG23 1 
ATOM   499  N N    . VAL A 1 34  ? 9.63900   -22.24600 12.48200 1.000 21.17096  ? 32  VAL A N    1 
ATOM   500  C CA   . VAL A 1 34  ? 9.96300   -21.41900 13.66600 1.000 21.16570  ? 32  VAL A CA   1 
ATOM   501  C C    . VAL A 1 34  ? 9.29300   -20.05700 13.52700 1.000 25.48463  ? 32  VAL A C    1 
ATOM   502  O O    . VAL A 1 34  ? 9.44300   -19.40400 12.48200 1.000 26.94270  ? 32  VAL A O    1 
ATOM   503  C CB   . VAL A 1 34  ? 11.48900  -21.24600 13.80300 1.000 24.33450  ? 32  VAL A CB   1 
ATOM   504  C CG1  . VAL A 1 34  ? 11.81000  -20.25700 14.91100 1.000 25.96101  ? 32  VAL A CG1  1 
ATOM   505  C CG2  . VAL A 1 34  ? 12.16200  -22.59700 14.04300 1.000 19.78395  ? 32  VAL A CG2  1 
ATOM   506  H H    . VAL A 1 34  ? 10.32200  -22.48300 12.01700 1.000 25.40000  ? 32  VAL A H    1 
ATOM   507  H HA   . VAL A 1 34  ? 9.63600   -21.86700 14.46000 1.000 25.40000  ? 32  VAL A HA   1 
ATOM   508  H HB   . VAL A 1 34  ? 11.83800  -20.88500 12.97300 1.000 29.20000  ? 32  VAL A HB   1 
ATOM   509  H HG11 . VAL A 1 34  ? 12.75300  -20.32600 15.12900 1.000 31.15000  ? 32  VAL A HG11 1 
ATOM   510  H HG12 . VAL A 1 34  ? 11.61000  -19.35800 14.60700 1.000 31.15000  ? 32  VAL A HG12 1 
ATOM   511  H HG13 . VAL A 1 34  ? 11.27600  -20.47200 15.69100 1.000 31.15000  ? 32  VAL A HG13 1 
ATOM   512  H HG21 . VAL A 1 34  ? 11.48500  -23.29200 14.04000 1.000 23.74000  ? 32  VAL A HG21 1 
ATOM   513  H HG22 . VAL A 1 34  ? 12.80600  -22.75800 13.33500 1.000 23.74000  ? 32  VAL A HG22 1 
ATOM   514  H HG23 . VAL A 1 34  ? 12.61200  -22.57900 14.90200 1.000 23.74000  ? 32  VAL A HG23 1 
ATOM   515  N N    . PRO A 1 35  ? 8.58600   -19.56600 14.54200 1.000 28.21391  ? 33  PRO A N    1 
ATOM   516  C CA   . PRO A 1 35  ? 8.05800   -18.19600 14.45600 1.000 29.21403  ? 33  PRO A CA   1 
ATOM   517  C C    . PRO A 1 35  ? 9.17600   -17.17400 14.49900 1.000 33.58824  ? 33  PRO A C    1 
ATOM   518  O O    . PRO A 1 35  ? 10.18100  -17.33700 15.20500 1.000 30.10361  ? 33  PRO A O    1 
ATOM   519  C CB   . PRO A 1 35  ? 7.14200   -18.08100 15.67400 1.000 26.91902  ? 33  PRO A CB   1 
ATOM   520  C CG   . PRO A 1 35  ? 7.54000   -19.16400 16.60000 1.000 33.75931  ? 33  PRO A CG   1 
ATOM   521  C CD   . PRO A 1 35  ? 8.28100   -20.22300 15.81400 1.000 27.87439  ? 33  PRO A CD   1 
ATOM   522  H HA   . PRO A 1 35  ? 7.53900   -18.07900 13.64500 1.000 35.06000  ? 33  PRO A HA   1 
ATOM   523  H HB2  . PRO A 1 35  ? 7.26700   -17.21500 16.09200 1.000 32.30000  ? 33  PRO A HB2  1 
ATOM   524  H HB3  . PRO A 1 35  ? 6.21900   -18.19400 15.39600 1.000 32.30000  ? 33  PRO A HB3  1 
ATOM   525  H HG2  . PRO A 1 35  ? 8.11700   -18.79600 17.28800 1.000 40.51000  ? 33  PRO A HG2  1 
ATOM   526  H HG3  . PRO A 1 35  ? 6.74400   -19.54500 17.00200 1.000 40.51000  ? 33  PRO A HG3  1 
ATOM   527  H HD2  . PRO A 1 35  ? 9.09900   -20.47000 16.27200 1.000 33.45000  ? 33  PRO A HD2  1 
ATOM   528  H HD3  . PRO A 1 35  ? 7.71100   -20.99400 15.66700 1.000 33.45000  ? 33  PRO A HD3  1 
ATOM   529  N N    . THR A 1 36  ? 9.00600   -16.09100 13.73800 1.000 30.64315  ? 34  THR A N    1 
ATOM   530  C CA   . THR A 1 36  ? 9.96800   -14.99100 13.72800 1.000 28.33498  ? 34  THR A CA   1 
ATOM   531  C C    . THR A 1 36  ? 9.27300   -13.70900 14.20600 1.000 35.05157  ? 34  THR A C    1 
ATOM   532  O O    . THR A 1 36  ? 8.05000   -13.64700 14.32000 1.000 33.73826  ? 34  THR A O    1 
ATOM   533  C CB   . THR A 1 36  ? 10.59500  -14.79600 12.34400 1.000 39.65212  ? 34  THR A CB   1 
ATOM   534  O OG1  . THR A 1 36  ? 9.56800   -14.47800 11.40600 1.000 43.36309  ? 34  THR A OG1  1 
ATOM   535  C CG2  . THR A 1 36  ? 11.33400  -16.07300 11.91500 1.000 40.23114  ? 34  THR A CG2  1 
ATOM   536  H H    . THR A 1 36  ? 8.33500   -15.97000 13.21400 1.000 36.77000  ? 34  THR A H    1 
ATOM   537  H HA   . THR A 1 36  ? 10.68400  -15.18800 14.35100 1.000 34.00000  ? 34  THR A HA   1 
ATOM   538  H HB   . THR A 1 36  ? 11.23600  -14.06900 12.38000 1.000 47.58000  ? 34  THR A HB   1 
ATOM   539  H HG1  . THR A 1 36  ? 9.90000   -14.36900 10.64200 1.000 52.04000  ? 34  THR A HG1  1 
ATOM   540  H HG21 . THR A 1 36  ? 11.75700  -15.93700 11.05300 1.000 48.28000  ? 34  THR A HG21 1 
ATOM   541  H HG22 . THR A 1 36  ? 12.01500  -16.29700 12.56800 1.000 48.28000  ? 34  THR A HG22 1 
ATOM   542  H HG23 . THR A 1 36  ? 10.70900  -16.81100 11.84600 1.000 48.28000  ? 34  THR A HG23 1 
ATOM   543  N N    . GLY A 1 37  ? 10.06900  -12.69700 14.53400 1.000 35.77008  ? 35  GLY A N    1 
ATOM   544  C CA   . GLY A 1 37  ? 9.50600   -11.51200 15.16700 1.000 41.16546  ? 35  GLY A CA   1 
ATOM   545  C C    . GLY A 1 37  ? 9.02700   -11.70800 16.58300 1.000 38.11773  ? 35  GLY A C    1 
ATOM   546  O O    . GLY A 1 37  ? 8.24200   -10.89700 17.08400 1.000 37.23078  ? 35  GLY A O    1 
ATOM   547  H H    . GLY A 1 37  ? 10.91900  -12.67100 14.40400 1.000 42.92000  ? 35  GLY A H    1 
ATOM   548  H HA2  . GLY A 1 37  ? 10.17700  -10.81100 15.17300 1.000 49.40000  ? 35  GLY A HA2  1 
ATOM   549  H HA3  . GLY A 1 37  ? 8.75400   -11.20100 14.63900 1.000 49.40000  ? 35  GLY A HA3  1 
ATOM   550  N N    . VAL A 1 38  ? 9.49000   -12.73600 17.27300 1.000 30.98529  ? 36  VAL A N    1 
ATOM   551  C CA   . VAL A 1 38  ? 9.09100   -12.98600 18.64800 1.000 31.57747  ? 36  VAL A CA   1 
ATOM   552  C C    . VAL A 1 38  ? 10.28200  -12.76000 19.57100 1.000 36.29909  ? 36  VAL A C    1 
ATOM   553  O O    . VAL A 1 38  ? 11.44000  -12.68300 19.14600 1.000 35.64901  ? 36  VAL A O    1 
ATOM   554  C CB   . VAL A 1 38  ? 8.51200   -14.39700 18.81200 1.000 37.26763  ? 36  VAL A CB   1 
ATOM   555  C CG1  . VAL A 1 38  ? 7.36000   -14.57600 17.86000 1.000 37.06760  ? 36  VAL A CG1  1 
ATOM   556  C CG2  . VAL A 1 38  ? 9.58300   -15.40600 18.53300 1.000 38.38618  ? 36  VAL A CG2  1 
ATOM   557  H H    . VAL A 1 38  ? 10.04900  -13.31000 16.96200 1.000 37.18000  ? 36  VAL A H    1 
ATOM   558  H HA   . VAL A 1 38  ? 8.39900   -12.35500 18.90000 1.000 37.89000  ? 36  VAL A HA   1 
ATOM   559  H HB   . VAL A 1 38  ? 8.19200   -14.52000 19.72000 1.000 44.72000  ? 36  VAL A HB   1 
ATOM   560  H HG11 . VAL A 1 38  ? 6.92400   -15.42200 18.04900 1.000 44.48000  ? 36  VAL A HG11 1 
ATOM   561  H HG12 . VAL A 1 38  ? 6.73300   -13.84600 17.98300 1.000 44.48000  ? 36  VAL A HG12 1 
ATOM   562  H HG13 . VAL A 1 38  ? 7.69700   -14.57300 16.95000 1.000 44.48000  ? 36  VAL A HG13 1 
ATOM   563  H HG21 . VAL A 1 38  ? 9.17800   -16.28700 18.49600 1.000 46.06000  ? 36  VAL A HG21 1 
ATOM   564  H HG22 . VAL A 1 38  ? 10.00300  -15.20400 17.68300 1.000 46.06000  ? 36  VAL A HG22 1 
ATOM   565  H HG23 . VAL A 1 38  ? 10.24300  -15.37900 19.24300 1.000 46.06000  ? 36  VAL A HG23 1 
ATOM   566  N N    . LYS A 1 39  ? 9.96800   -12.61300 20.86300 1.000 32.54864  ? 37  LYS A N    1 
ATOM   567  C CA   . LYS A 1 39  ? 10.98100  -12.43900 21.89200 1.000 35.64375  ? 37  LYS A CA   1 
ATOM   568  C C    . LYS A 1 39  ? 11.08800  -13.63000 22.82600 1.000 31.12742  ? 37  LYS A C    1 
ATOM   569  O O    . LYS A 1 39  ? 12.00100  -13.65500 23.66100 1.000 32.18544  ? 37  LYS A O    1 
ATOM   570  C CB   . LYS A 1 39  ? 10.69300  -11.18000 22.71900 1.000 38.86519  ? 37  LYS A CB   1 
ATOM   571  C CG   . LYS A 1 39  ? 10.71400  -9.91400  21.87500 1.000 42.74197  ? 37  LYS A CG   1 
ATOM   572  C CD   . LYS A 1 39  ? 11.08300  -8.69100  22.68500 1.000 60.39145  ? 37  LYS A CD   1 
ATOM   573  C CE   . LYS A 1 39  ? 10.70700  -7.41000  21.94400 1.000 64.05242  ? 37  LYS A CE   1 
ATOM   574  N NZ   . LYS A 1 39  ? 9.40300   -7.50900  21.21800 1.000 88.49745  ? 37  LYS A NZ   1 
ATOM   575  H H    . LYS A 1 39  ? 9.16300   -12.61200 21.16600 1.000 39.06000  ? 37  LYS A H    1 
ATOM   576  H HA   . LYS A 1 39  ? 11.84500  -12.32000 21.46700 1.000 42.77000  ? 37  LYS A HA   1 
ATOM   577  H HB2  . LYS A 1 39  ? 9.81400   -11.25900 23.12100 1.000 46.64000  ? 37  LYS A HB2  1 
ATOM   578  H HB3  . LYS A 1 39  ? 11.36900  -11.09300 23.41000 1.000 46.64000  ? 37  LYS A HB3  1 
ATOM   579  H HG2  . LYS A 1 39  ? 11.36900  -10.01500 21.16700 1.000 51.29000  ? 37  LYS A HG2  1 
ATOM   580  H HG3  . LYS A 1 39  ? 9.83100   -9.79700  21.49800 1.000 51.29000  ? 37  LYS A HG3  1 
ATOM   581  H HD2  . LYS A 1 39  ? 10.60500  -8.70800  23.52900 1.000 72.47000  ? 37  LYS A HD2  1 
ATOM   582  H HD3  . LYS A 1 39  ? 12.04100  -8.68500  22.84000 1.000 72.47000  ? 37  LYS A HD3  1 
ATOM   583  H HE2  . LYS A 1 39  ? 10.63700  -6.68500  22.58500 1.000 76.86000  ? 37  LYS A HE2  1 
ATOM   584  H HE3  . LYS A 1 39  ? 11.39700  -7.21000  21.29200 1.000 76.86000  ? 37  LYS A HE3  1 
ATOM   585  H HZ1  . LYS A 1 39  ? 9.13000   -6.69800  20.97500 1.000 106.19000 ? 37  LYS A HZ1  1 
ATOM   586  H HZ2  . LYS A 1 39  ? 9.49600   -8.01100  20.48900 1.000 106.19000 ? 37  LYS A HZ2  1 
ATOM   587  H HZ3  . LYS A 1 39  ? 8.78700   -7.87400  21.74700 1.000 106.19000 ? 37  LYS A HZ3  1 
ATOM   588  N N    . GLU A 1 40  ? 10.19500  -14.60100 22.70400 1.000 31.84066  ? 38  GLU A N    1 
ATOM   589  C CA   . GLU A 1 40  ? 10.19800  -15.78200 23.54700 1.000 33.34610  ? 38  GLU A CA   1 
ATOM   590  C C    . GLU A 1 40  ? 9.74100   -16.97700 22.73200 1.000 33.01185  ? 38  GLU A C    1 
ATOM   591  O O    . GLU A 1 40  ? 8.99100   -16.82800 21.76700 1.000 32.27229  ? 38  GLU A O    1 
ATOM   592  C CB   . GLU A 1 40  ? 9.24800   -15.65000 24.73700 1.000 34.08567  ? 38  GLU A CB   1 
ATOM   593  C CG   . GLU A 1 40  ? 9.19300   -14.27000 25.33300 1.000 43.58680  ? 38  GLU A CG   1 
ATOM   594  C CD   . GLU A 1 40  ? 8.39000   -14.22800 26.61200 1.000 53.23007  ? 38  GLU A CD   1 
ATOM   595  O OE1  . GLU A 1 40  ? 7.20200   -14.61900 26.58500 1.000 50.27445  ? 38  GLU A OE1  1 
ATOM   596  O OE2  . GLU A 1 40  ? 8.96300   -13.81500 27.64500 1.000 50.45605  ? 38  GLU A OE2  1 
ATOM   597  H H    . GLU A 1 40  ? 9.56000   -14.59800 22.12400 1.000 38.21000  ? 38  GLU A H    1 
ATOM   598  H HA   . GLU A 1 40  ? 11.09500  -15.94900 23.87500 1.000 40.01000  ? 38  GLU A HA   1 
ATOM   599  H HB2  . GLU A 1 40  ? 8.35200   -15.88200 24.44700 1.000 40.90000  ? 38  GLU A HB2  1 
ATOM   600  H HB3  . GLU A 1 40  ? 9.53500   -16.26100 25.43400 1.000 40.90000  ? 38  GLU A HB3  1 
ATOM   601  H HG2  . GLU A 1 40  ? 10.09500  -13.97500 25.53300 1.000 52.30000  ? 38  GLU A HG2  1 
ATOM   602  H HG3  . GLU A 1 40  ? 8.77800   -13.66600 24.69800 1.000 52.30000  ? 38  GLU A HG3  1 
ATOM   603  N N    . PHE A 1 41  ? 10.20000  -18.16400 23.13600 1.000 28.89820  ? 39  PHE A N    1 
ATOM   604  C CA   . PHE A 1 41  ? 9.60300   -19.44200 22.73700 1.000 26.99008  ? 39  PHE A CA   1 
ATOM   605  C C    . PHE A 1 41  ? 9.12700   -20.12900 24.00300 1.000 31.07215  ? 39  PHE A C    1 
ATOM   606  O O    . PHE A 1 41  ? 9.89400   -20.27000 24.95400 1.000 27.64805  ? 39  PHE A O    1 
ATOM   607  C CB   . PHE A 1 41  ? 10.59600  -20.38100 22.01600 1.000 27.18484  ? 39  PHE A CB   1 
ATOM   608  C CG   . PHE A 1 41  ? 11.12600  -19.87100 20.70300 1.000 29.53249  ? 39  PHE A CG   1 
ATOM   609  C CD1  . PHE A 1 41  ? 10.28700  -19.30500 19.75700 1.000 32.00384  ? 39  PHE A CD1  1 
ATOM   610  C CD2  . PHE A 1 41  ? 12.47200  -19.97500 20.40300 1.000 33.05133  ? 39  PHE A CD2  1 
ATOM   611  C CE1  . PHE A 1 41  ? 10.79300  -18.83300 18.55300 1.000 26.35053  ? 39  PHE A CE1  1 
ATOM   612  C CE2  . PHE A 1 41  ? 12.97600  -19.51400 19.18800 1.000 35.31213  ? 39  PHE A CE2  1 
ATOM   613  C CZ   . PHE A 1 41  ? 12.13500  -18.93600 18.27300 1.000 29.68251  ? 39  PHE A CZ   1 
ATOM   614  H H    . PHE A 1 41  ? 10.87700  -18.25700 23.65800 1.000 34.68000  ? 39  PHE A H    1 
ATOM   615  H HA   . PHE A 1 41  ? 8.84000   -19.28600 22.15900 1.000 32.39000  ? 39  PHE A HA   1 
ATOM   616  H HB2  . PHE A 1 41  ? 11.35700  -20.53000 22.59900 1.000 32.62000  ? 39  PHE A HB2  1 
ATOM   617  H HB3  . PHE A 1 41  ? 10.15000  -21.22500 21.84200 1.000 32.62000  ? 39  PHE A HB3  1 
ATOM   618  H HD1  . PHE A 1 41  ? 9.37900   -19.22100 19.93900 1.000 38.41000  ? 39  PHE A HD1  1 
ATOM   619  H HD2  . PHE A 1 41  ? 13.05000  -20.35800 21.02200 1.000 39.66000  ? 39  PHE A HD2  1 
ATOM   620  H HE1  . PHE A 1 41  ? 10.21900  -18.45000 17.92900 1.000 31.62000  ? 39  PHE A HE1  1 
ATOM   621  H HE2  . PHE A 1 41  ? 13.88500  -19.58400 19.00500 1.000 42.37000  ? 39  PHE A HE2  1 
ATOM   622  H HZ   . PHE A 1 41  ? 12.46800  -18.62900 17.46100 1.000 35.62000  ? 39  PHE A HZ   1 
ATOM   623  N N    . PHE A 1 42  ? 7.87700   -20.59400 24.02000 1.000 33.45664  ? 40  PHE A N    1 
ATOM   624  C CA   . PHE A 1 42  ? 7.30500   -21.26100 25.19200 1.000 32.50390  ? 40  PHE A CA   1 
ATOM   625  C C    . PHE A 1 42  ? 7.50100   -20.44100 26.46000 1.000 31.06162  ? 40  PHE A C    1 
ATOM   626  O O    . PHE A 1 42  ? 7.70800   -20.98300 27.54800 1.000 35.66480  ? 40  PHE A O    1 
ATOM   627  C CB   . PHE A 1 42  ? 7.88700   -22.67600 25.37800 1.000 32.61180  ? 40  PHE A CB   1 
ATOM   628  C CG   . PHE A 1 42  ? 7.63200   -23.60400 24.20700 1.000 31.03530  ? 40  PHE A CG   1 
ATOM   629  C CD1  . PHE A 1 42  ? 6.35600   -23.81500 23.75300 1.000 31.91962  ? 40  PHE A CD1  1 
ATOM   630  C CD2  . PHE A 1 42  ? 8.67700   -24.24700 23.55300 1.000 26.87691  ? 40  PHE A CD2  1 
ATOM   631  C CE1  . PHE A 1 42  ? 6.10700   -24.64000 22.68300 1.000 33.28820  ? 40  PHE A CE1  1 
ATOM   632  C CE2  . PHE A 1 42  ? 8.43400   -25.08700 22.47800 1.000 28.90873  ? 40  PHE A CE2  1 
ATOM   633  C CZ   . PHE A 1 42  ? 7.14700   -25.28700 22.04900 1.000 32.10122  ? 40  PHE A CZ   1 
ATOM   634  H H    . PHE A 1 42  ? 7.33300   -20.53500 23.35700 1.000 40.15000  ? 40  PHE A H    1 
ATOM   635  H HA   . PHE A 1 42  ? 6.34900   -21.35400 25.05400 1.000 39.01000  ? 40  PHE A HA   1 
ATOM   636  H HB2  . PHE A 1 42  ? 8.84700   -22.60600 25.49600 1.000 39.13000  ? 40  PHE A HB2  1 
ATOM   637  H HB3  . PHE A 1 42  ? 7.48700   -23.07700 26.16600 1.000 39.13000  ? 40  PHE A HB3  1 
ATOM   638  H HD1  . PHE A 1 42  ? 5.64600   -23.38800 24.17500 1.000 38.30000  ? 40  PHE A HD1  1 
ATOM   639  H HD2  . PHE A 1 42  ? 9.55000   -24.11700 23.84500 1.000 32.25000  ? 40  PHE A HD2  1 
ATOM   640  H HE1  . PHE A 1 42  ? 5.23300   -24.77500 22.39500 1.000 39.95000  ? 40  PHE A HE1  1 
ATOM   641  H HE2  . PHE A 1 42  ? 9.14000   -25.51600 22.05200 1.000 34.69000  ? 40  PHE A HE2  1 
ATOM   642  H HZ   . PHE A 1 42  ? 6.97700   -25.84600 21.32600 1.000 38.52000  ? 40  PHE A HZ   1 
ATOM   643  N N    . GLY A 1 43  ? 7.42600   -19.11300 26.33700 1.000 32.52495  ? 41  GLY A N    1 
ATOM   644  C CA   . GLY A 1 43  ? 7.57600   -18.23000 27.47900 1.000 34.50414  ? 41  GLY A CA   1 
ATOM   645  C C    . GLY A 1 43  ? 8.99400   -17.94000 27.92700 1.000 37.06497  ? 41  GLY A C    1 
ATOM   646  O O    . GLY A 1 43  ? 9.18800   -17.15800 28.86700 1.000 36.04380  ? 41  GLY A O    1 
ATOM   647  H H    . GLY A 1 43  ? 7.28800   -18.70300 25.59400 1.000 39.03000  ? 41  GLY A H    1 
ATOM   648  H HA2  . GLY A 1 43  ? 7.15500   -17.38100 27.27000 1.000 41.40000  ? 41  GLY A HA2  1 
ATOM   649  H HA3  . GLY A 1 43  ? 7.10400   -18.61700 28.23300 1.000 41.40000  ? 41  GLY A HA3  1 
ATOM   650  N N    . GLU A 1 44  ? 9.99400   -18.52300 27.28300 1.000 31.29586  ? 42  GLU A N    1 
ATOM   651  C CA   . GLU A 1 44  ? 11.39100  -18.34800 27.65200 1.000 31.25112  ? 42  GLU A CA   1 
ATOM   652  C C    . GLU A 1 44  ? 12.06400  -17.36000 26.71200 1.000 27.91124  ? 42  GLU A C    1 
ATOM   653  O O    . GLU A 1 44  ? 11.91700  -17.48500 25.48900 1.000 29.25088  ? 42  GLU A O    1 
ATOM   654  C CB   . GLU A 1 44  ? 12.11700  -19.68800 27.60500 1.000 30.48260  ? 42  GLU A CB   1 
ATOM   655  C CG   . GLU A 1 44  ? 11.61500  -20.67100 28.63400 1.000 35.12790  ? 42  GLU A CG   1 
ATOM   656  C CD   . GLU A 1 44  ? 11.91100  -20.20600 30.03300 1.000 45.84760  ? 42  GLU A CD   1 
ATOM   657  O OE1  . GLU A 1 44  ? 13.10700  -20.09400 30.37200 1.000 39.03626  ? 42  GLU A OE1  1 
ATOM   658  O OE2  . GLU A 1 44  ? 10.95300  -19.92000 30.77700 1.000 42.78408  ? 42  GLU A OE2  1 
ATOM   659  H H    . GLU A 1 44  ? 9.88500   -19.04200 26.60600 1.000 37.56000  ? 42  GLU A H    1 
ATOM   660  H HA   . GLU A 1 44  ? 11.42700  -18.01700 28.56000 1.000 37.50000  ? 42  GLU A HA   1 
ATOM   661  H HB2  . GLU A 1 44  ? 11.99200  -20.08300 26.72800 1.000 36.58000  ? 42  GLU A HB2  1 
ATOM   662  H HB3  . GLU A 1 44  ? 13.06200  -19.54000 27.76900 1.000 36.58000  ? 42  GLU A HB3  1 
ATOM   663  H HG2  . GLU A 1 44  ? 10.65400  -20.76800 28.54300 1.000 42.15000  ? 42  GLU A HG2  1 
ATOM   664  H HG3  . GLU A 1 44  ? 12.05300  -21.52600 28.49900 1.000 42.15000  ? 42  GLU A HG3  1 
ATOM   665  N N    . PRO A 1 45  ? 12.78900  -16.37300 27.23700 1.000 32.50916  ? 43  PRO A N    1 
ATOM   666  C CA   . PRO A 1 45  ? 13.42600  -15.38100 26.36300 1.000 31.61958  ? 43  PRO A CA   1 
ATOM   667  C C    . PRO A 1 45  ? 14.44900  -16.04000 25.44900 1.000 30.00623  ? 43  PRO A C    1 
ATOM   668  O O    . PRO A 1 45  ? 15.18300  -16.93100 25.87400 1.000 29.29562  ? 43  PRO A O    1 
ATOM   669  C CB   . PRO A 1 45  ? 14.11400  -14.41800 27.32700 1.000 36.87547  ? 43  PRO A CB   1 
ATOM   670  C CG   . PRO A 1 45  ? 14.14400  -15.13900 28.66300 1.000 41.03650  ? 43  PRO A CG   1 
ATOM   671  C CD   . PRO A 1 45  ? 12.97100  -16.06100 28.66900 1.000 33.06975  ? 43  PRO A CD   1 
ATOM   672  H HA   . PRO A 1 45  ? 12.76500  -14.90600 25.83500 1.000 37.94000  ? 43  PRO A HA   1 
ATOM   673  H HB2  . PRO A 1 45  ? 15.01500  -14.23400 27.01700 1.000 44.25000  ? 43  PRO A HB2  1 
ATOM   674  H HB3  . PRO A 1 45  ? 13.59900  -13.59800 27.39200 1.000 44.25000  ? 43  PRO A HB3  1 
ATOM   675  H HG2  . PRO A 1 45  ? 14.97000  -15.64100 28.74100 1.000 49.24000  ? 43  PRO A HG2  1 
ATOM   676  H HG3  . PRO A 1 45  ? 14.07000  -14.49200 29.38200 1.000 49.24000  ? 43  PRO A HG3  1 
ATOM   677  H HD2  . PRO A 1 45  ? 13.18200  -16.86400 29.17100 1.000 39.68000  ? 43  PRO A HD2  1 
ATOM   678  H HD3  . PRO A 1 45  ? 12.18700  -15.61200 29.02200 1.000 39.68000  ? 43  PRO A HD3  1 
ATOM   679  N N    . LEU A 1 46  ? 14.54200  -15.53000 24.21800 1.000 30.45628  ? 44  LEU A N    1 
ATOM   680  C CA   . LEU A 1 46  ? 15.43000  -16.17300 23.25000 1.000 30.10098  ? 44  LEU A CA   1 
ATOM   681  C C    . LEU A 1 46  ? 16.87800  -16.17000 23.72700 1.000 32.28019  ? 44  LEU A C    1 
ATOM   682  O O    . LEU A 1 46  ? 17.63900  -17.09500 23.41300 1.000 31.18795  ? 44  LEU A O    1 
ATOM   683  C CB   . LEU A 1 46  ? 15.35900  -15.49400 21.88400 1.000 34.42781  ? 44  LEU A CB   1 
ATOM   684  C CG   . LEU A 1 46  ? 14.00200  -15.49800 21.19600 1.000 37.89928  ? 44  LEU A CG   1 
ATOM   685  C CD1  . LEU A 1 46  ? 14.09500  -15.15700 19.70900 1.000 38.25459  ? 44  LEU A CD1  1 
ATOM   686  C CD2  . LEU A 1 46  ? 13.27300  -16.80400 21.35500 1.000 37.14130  ? 44  LEU A CD2  1 
ATOM   687  H H    . LEU A 1 46  ? 14.11900  -14.84000 23.92800 1.000 36.55000  ? 44  LEU A H    1 
ATOM   688  H HA   . LEU A 1 46  ? 15.16200  -17.09900 23.14500 1.000 36.12000  ? 44  LEU A HA   1 
ATOM   689  H HB2  . LEU A 1 46  ? 15.62400  -14.56700 21.99200 1.000 41.31000  ? 44  LEU A HB2  1 
ATOM   690  H HB3  . LEU A 1 46  ? 15.98400  -15.94000 21.29100 1.000 41.31000  ? 44  LEU A HB3  1 
ATOM   691  H HG   . LEU A 1 46  ? 13.45400  -14.81400 21.61100 1.000 45.48000  ? 44  LEU A HG   1 
ATOM   692  H HD11 . LEU A 1 46  ? 13.20100  -15.13600 19.33300 1.000 45.91000  ? 44  LEU A HD11 1 
ATOM   693  H HD12 . LEU A 1 46  ? 14.51500  -14.28800 19.61100 1.000 45.91000  ? 44  LEU A HD12 1 
ATOM   694  H HD13 . LEU A 1 46  ? 14.62700  -15.83400 19.26300 1.000 45.91000  ? 44  LEU A HD13 1 
ATOM   695  H HD21 . LEU A 1 46  ? 12.98300  -16.89600 22.27600 1.000 44.57000  ? 44  LEU A HD21 1 
ATOM   696  H HD22 . LEU A 1 46  ? 12.50300  -16.80900 20.76500 1.000 44.57000  ? 44  LEU A HD22 1 
ATOM   697  H HD23 . LEU A 1 46  ? 13.87200  -17.53000 21.12100 1.000 44.57000  ? 44  LEU A HD23 1 
ATOM   698  N N    . SER A 1 47  ? 17.28600  -15.15100 24.48300 1.000 31.15374  ? 45  SER A N    1 
ATOM   699  C CA   . SER A 1 47  ? 18.67300  -15.08700 24.92400 1.000 30.59314  ? 45  SER A CA   1 
ATOM   700  C C    . SER A 1 47  ? 19.03800  -16.19600 25.91100 1.000 29.36142  ? 45  SER A C    1 
ATOM   701  O O    . SER A 1 47  ? 20.23200  -16.38700 26.18100 1.000 35.27791  ? 45  SER A O    1 
ATOM   702  C CB   . SER A 1 47  ? 18.97200  -13.73600 25.57100 1.000 34.76469  ? 45  SER A CB   1 
ATOM   703  O OG   . SER A 1 47  ? 18.44200  -13.70400 26.87900 1.000 38.91256  ? 45  SER A OG   1 
ATOM   704  H H    . SER A 1 47  ? 16.79100  -14.50000 24.74800 1.000 37.39000  ? 45  SER A H    1 
ATOM   705  H HA   . SER A 1 47  ? 19.25000  -15.17900 24.15000 1.000 36.71000  ? 45  SER A HA   1 
ATOM   706  H HB2  . SER A 1 47  ? 19.93300  -13.60800 25.61300 1.000 41.72000  ? 45  SER A HB2  1 
ATOM   707  H HB3  . SER A 1 47  ? 18.56400  -13.03200 25.04300 1.000 41.72000  ? 45  SER A HB3  1 
ATOM   708  H HG   . SER A 1 47  ? 18.46700  -12.91900 27.17800 1.000 46.70000  ? 45  SER A HG   1 
ATOM   709  N N    . SER A 1 48  ? 18.05600  -16.91100 26.45000 1.000 29.17981  ? 46  SER A N    1 
ATOM   710  C CA   . SER A 1 48  ? 18.28600  -17.96400 27.44000 1.000 26.59793  ? 46  SER A CA   1 
ATOM   711  C C    . SER A 1 48  ? 18.32900  -19.35100 26.82100 1.000 30.19573  ? 46  SER A C    1 
ATOM   712  O O    . SER A 1 48  ? 18.48300  -20.34300 27.53900 1.000 31.03530  ? 46  SER A O    1 
ATOM   713  C CB   . SER A 1 48  ? 17.17100  -17.95400 28.49800 1.000 26.11892  ? 46  SER A CB   1 
ATOM   714  O OG   . SER A 1 48  ? 15.96500  -18.46200 27.95700 1.000 28.68502  ? 46  SER A OG   1 
ATOM   715  H H    . SER A 1 48  ? 17.22500  -16.80400 26.25600 1.000 35.02000  ? 46  SER A H    1 
ATOM   716  H HA   . SER A 1 48  ? 19.13100  -17.80400 27.88800 1.000 31.92000  ? 46  SER A HA   1 
ATOM   717  H HB2  . SER A 1 48  ? 17.44000  -18.50900 29.24700 1.000 31.34000  ? 46  SER A HB2  1 
ATOM   718  H HB3  . SER A 1 48  ? 17.02500  -17.04200 28.79500 1.000 31.34000  ? 46  SER A HB3  1 
ATOM   719  H HG   . SER A 1 48  ? 15.36200  -18.45300 28.54100 1.000 34.42000  ? 46  SER A HG   1 
ATOM   720  N N    . ILE A 1 49  ? 18.15800  -19.43800 25.50300 1.000 25.64518  ? 47  ILE A N    1 
ATOM   721  C CA   . ILE A 1 49  ? 18.00300  -20.69900 24.80200 1.000 22.94486  ? 47  ILE A CA   1 
ATOM   722  C C    . ILE A 1 49  ? 19.27400  -20.94200 23.99000 1.000 28.91662  ? 47  ILE A C    1 
ATOM   723  O O    . ILE A 1 49  ? 19.84000  -20.00600 23.41000 1.000 24.57137  ? 47  ILE A O    1 
ATOM   724  C CB   . ILE A 1 49  ? 16.75400  -20.64600 23.88800 1.000 22.12107  ? 47  ILE A CB   1 
ATOM   725  C CG1  . ILE A 1 49  ? 15.50800  -20.18400 24.65500 1.000 24.30291  ? 47  ILE A CG1  1 
ATOM   726  C CG2  . ILE A 1 49  ? 16.49200  -21.98100 23.22900 1.000 23.90813  ? 47  ILE A CG2  1 
ATOM   727  C CD1  . ILE A 1 49  ? 14.28000  -19.96100 23.71500 1.000 28.64291  ? 47  ILE A CD1  1 
ATOM   728  H H    . ILE A 1 49  ? 18.12900  -18.75600 24.98000 1.000 30.77000  ? 47  ILE A H    1 
ATOM   729  H HA   . ILE A 1 49  ? 17.89400  -21.42200 25.43900 1.000 27.54000  ? 47  ILE A HA   1 
ATOM   730  H HB   . ILE A 1 49  ? 16.92700  -19.99800 23.18700 1.000 26.55000  ? 47  ILE A HB   1 
ATOM   731  H HG12 . ILE A 1 49  ? 15.26900  -20.86000 25.30800 1.000 29.17000  ? 47  ILE A HG12 1 
ATOM   732  H HG13 . ILE A 1 49  ? 15.69600  -19.34300 25.10000 1.000 29.17000  ? 47  ILE A HG13 1 
ATOM   733  H HG21 . ILE A 1 49  ? 16.21500  -22.61800 23.90600 1.000 28.69000  ? 47  ILE A HG21 1 
ATOM   734  H HG22 . ILE A 1 49  ? 15.79100  -21.87700 22.56700 1.000 28.69000  ? 47  ILE A HG22 1 
ATOM   735  H HG23 . ILE A 1 49  ? 17.30400  -22.28900 22.79800 1.000 28.69000  ? 47  ILE A HG23 1 
ATOM   736  H HD11 . ILE A 1 49  ? 13.57800  -19.51400 24.21400 1.000 34.37000  ? 47  ILE A HD11 1 
ATOM   737  H HD12 . ILE A 1 49  ? 14.55400  -19.41100 22.96500 1.000 34.37000  ? 47  ILE A HD12 1 
ATOM   738  H HD13 . ILE A 1 49  ? 13.96400  -20.82100 23.39700 1.000 34.37000  ? 47  ILE A HD13 1 
ATOM   739  N N    . ALA A 1 50  ? 19.77300  -22.17000 24.01300 1.000 22.95538  ? 48  ALA A N    1 
ATOM   740  C CA   . ALA A 1 50  ? 20.86800  -22.55300 23.13900 1.000 23.06329  ? 48  ALA A CA   1 
ATOM   741  C C    . ALA A 1 50  ? 20.26000  -23.06700 21.85200 1.000 21.88683  ? 48  ALA A C    1 
ATOM   742  O O    . ALA A 1 50  ? 19.26900  -23.79800 21.87800 1.000 21.04726  ? 48  ALA A O    1 
ATOM   743  C CB   . ALA A 1 50  ? 21.75600  -23.62100 23.77500 1.000 25.37409  ? 48  ALA A CB   1 
ATOM   744  H H    . ALA A 1 50  ? 19.49400  -22.80100 24.52700 1.000 27.55000  ? 48  ALA A H    1 
ATOM   745  H HA   . ALA A 1 50  ? 21.41300  -21.77700 22.93700 1.000 27.68000  ? 48  ALA A HA   1 
ATOM   746  H HB1  . ALA A 1 50  ? 22.47700  -23.83700 23.16300 1.000 30.45000  ? 48  ALA A HB1  1 
ATOM   747  H HB2  . ALA A 1 50  ? 22.11900  -23.27600 24.60600 1.000 30.45000  ? 48  ALA A HB2  1 
ATOM   748  H HB3  . ALA A 1 50  ? 21.22300  -24.41000 23.95000 1.000 30.45000  ? 48  ALA A HB3  1 
ATOM   749  N N    . ILE A 1 51  ? 20.84100  -22.67500 20.71400 1.000 21.90263  ? 49  ILE A N    1 
ATOM   750  C CA   . ILE A 1 51  ? 20.21000  -22.87700 19.41300 1.000 20.96304  ? 49  ILE A CA   1 
ATOM   751  C C    . ILE A 1 51  ? 21.23600  -23.45700 18.45800 1.000 21.00778  ? 49  ILE A C    1 
ATOM   752  O O    . ILE A 1 51  ? 22.34400  -22.94700 18.36300 1.000 21.80261  ? 49  ILE A O    1 
ATOM   753  C CB   . ILE A 1 51  ? 19.64700  -21.55000 18.85200 1.000 24.08973  ? 49  ILE A CB   1 
ATOM   754  C CG1  . ILE A 1 51  ? 18.70900  -20.88600 19.86200 1.000 30.91686  ? 49  ILE A CG1  1 
ATOM   755  C CG2  . ILE A 1 51  ? 18.91900  -21.81900 17.52500 1.000 23.20805  ? 49  ILE A CG2  1 
ATOM   756  C CD1  . ILE A 1 51  ? 18.08800  -19.54800 19.44100 1.000 36.48069  ? 49  ILE A CD1  1 
ATOM   757  H H    . ILE A 1 51  ? 21.60700  -22.28700 20.67200 1.000 26.28000  ? 49  ILE A H    1 
ATOM   758  H HA   . ILE A 1 51  ? 19.47900  -23.50900 19.49900 1.000 25.15000  ? 49  ILE A HA   1 
ATOM   759  H HB   . ILE A 1 51  ? 20.38900  -20.94900 18.68000 1.000 28.91000  ? 49  ILE A HB   1 
ATOM   760  H HG12 . ILE A 1 51  ? 17.97900  -21.49700 20.04500 1.000 37.10000  ? 49  ILE A HG12 1 
ATOM   761  H HG13 . ILE A 1 51  ? 19.20500  -20.72400 20.68000 1.000 37.10000  ? 49  ILE A HG13 1 
ATOM   762  H HG21 . ILE A 1 51  ? 18.52800  -20.99200 17.20400 1.000 27.85000  ? 49  ILE A HG21 1 
ATOM   763  H HG22 . ILE A 1 51  ? 19.55500  -22.15300 16.87300 1.000 27.85000  ? 49  ILE A HG22 1 
ATOM   764  H HG23 . ILE A 1 51  ? 18.22300  -22.47700 17.67600 1.000 27.85000  ? 49  ILE A HG23 1 
ATOM   765  H HD11 . ILE A 1 51  ? 17.63300  -19.15800 20.20400 1.000 43.78000  ? 49  ILE A HD11 1 
ATOM   766  H HD12 . ILE A 1 51  ? 18.79300  -18.95500 19.13700 1.000 43.78000  ? 49  ILE A HD12 1 
ATOM   767  H HD13 . ILE A 1 51  ? 17.45500  -19.70400 18.72300 1.000 43.78000  ? 49  ILE A HD13 1 
ATOM   768  N N    . HIS A 1 52  ? 20.85600  -24.51100 17.71200 1.000 20.22348  ? 50  HIS A N    1 
ATOM   769  C CA   . HIS A 1 52  ? 21.67000  -24.99900 16.59800 1.000 20.21295  ? 50  HIS A CA   1 
ATOM   770  C C    . HIS A 1 52  ? 20.72800  -25.13000 15.40500 1.000 19.37601  ? 50  HIS A C    1 
ATOM   771  O O    . HIS A 1 52  ? 19.78800  -25.92700 15.44000 1.000 19.25757  ? 50  HIS A O    1 
ATOM   772  C CB   . HIS A 1 52  ? 22.34700  -26.32200 16.93900 1.000 24.22922  ? 50  HIS A CB   1 
ATOM   773  C CG   . HIS A 1 52  ? 23.17900  -26.90000 15.83500 1.000 39.78898  ? 50  HIS A CG   1 
ATOM   774  N ND1  . HIS A 1 52  ? 23.35400  -26.28700 14.61300 1.000 55.87249  ? 50  HIS A ND1  1 
ATOM   775  C CD2  . HIS A 1 52  ? 23.86700  -28.06500 15.77200 1.000 59.82033  ? 50  HIS A CD2  1 
ATOM   776  C CE1  . HIS A 1 52  ? 24.11100  -27.05200 13.84300 1.000 38.18353  ? 50  HIS A CE1  1 
ATOM   777  N NE2  . HIS A 1 52  ? 24.44300  -28.13000 14.52800 1.000 68.40820  ? 50  HIS A NE2  1 
ATOM   778  H H    . HIS A 1 52  ? 20.13000  -24.95600 17.83600 1.000 24.26000  ? 50  HIS A H    1 
ATOM   779  H HA   . HIS A 1 52  ? 22.35500  -24.34800 16.38100 1.000 24.25000  ? 50  HIS A HA   1 
ATOM   780  H HB2  . HIS A 1 52  ? 22.92800  -26.18500 17.70400 1.000 29.08000  ? 50  HIS A HB2  1 
ATOM   781  H HB3  . HIS A 1 52  ? 21.66200  -26.97200 17.16200 1.000 29.08000  ? 50  HIS A HB3  1 
ATOM   782  H HD2  . HIS A 1 52  ? 23.93900  -28.70100 16.44700 1.000 71.78000  ? 50  HIS A HD2  1 
ATOM   783  H HE1  . HIS A 1 52  ? 24.38100  -26.85400 12.97500 1.000 45.82000  ? 50  HIS A HE1  1 
ATOM   784  H HE2  . HIS A 1 52  ? 24.93700  -28.77200 14.24000 1.000 82.09000  ? 50  HIS A HE2  1 
ATOM   785  N N    . GLN A 1 53  ? 20.93600  -24.29300 14.40600 1.000 19.50497  ? 51  GLN A N    1 
ATOM   786  C CA   . GLN A 1 53  ? 20.05100  -24.23000 13.23200 1.000 20.03135  ? 51  GLN A CA   1 
ATOM   787  C C    . GLN A 1 53  ? 20.89200  -24.27300 11.97100 1.000 19.34442  ? 51  GLN A C    1 
ATOM   788  O O    . GLN A 1 53  ? 21.74100  -23.41300 11.75600 1.000 19.74447  ? 51  GLN A O    1 
ATOM   789  C CB   . GLN A 1 53  ? 19.21200  -22.94300 13.29400 1.000 19.77869  ? 51  GLN A CB   1 
ATOM   790  C CG   . GLN A 1 53  ? 18.54200  -22.54800 11.98400 1.000 18.71014  ? 51  GLN A CG   1 
ATOM   791  C CD   . GLN A 1 53  ? 17.48500  -21.48700 12.18300 1.000 20.65248  ? 51  GLN A CD   1 
ATOM   792  O OE1  . GLN A 1 53  ? 16.49400  -21.71500 12.86200 1.000 22.92643  ? 51  GLN A OE1  1 
ATOM   793  N NE2  . GLN A 1 53  ? 17.70300  -20.31700 11.58400 1.000 24.26344  ? 51  GLN A NE2  1 
ATOM   794  H H    . GLN A 1 53  ? 21.59100  -23.73700 14.37400 1.000 23.40000  ? 51  GLN A H    1 
ATOM   795  H HA   . GLN A 1 53  ? 19.45100  -24.99100 13.23100 1.000 24.04000  ? 51  GLN A HA   1 
ATOM   796  H HB2  . GLN A 1 53  ? 18.51300  -23.06200 13.95600 1.000 23.73000  ? 51  GLN A HB2  1 
ATOM   797  H HB3  . GLN A 1 53  ? 19.79000  -22.21100 13.56000 1.000 23.73000  ? 51  GLN A HB3  1 
ATOM   798  H HG2  . GLN A 1 53  ? 19.21100  -22.19500 11.37700 1.000 22.46000  ? 51  GLN A HG2  1 
ATOM   799  H HG3  . GLN A 1 53  ? 18.11700  -23.32900 11.59600 1.000 22.46000  ? 51  GLN A HG3  1 
ATOM   800  H HE21 . GLN A 1 53  ? 18.41400  -20.20000 11.11500 1.000 29.11000  ? 51  GLN A HE21 1 
ATOM   801  H HE22 . GLN A 1 53  ? 17.13200  -19.67900 11.66600 1.000 29.11000  ? 51  GLN A HE22 1 
ATOM   802  N N    . ALA A 1 54  ? 20.66300  -25.30200 11.14900 1.000 18.66803  ? 52  ALA A N    1 
ATOM   803  C CA   . ALA A 1 54  ? 21.45200  -25.47900 9.92600  1.000 18.89174  ? 52  ALA A CA   1 
ATOM   804  C C    . ALA A 1 54  ? 20.75000  -26.52700 9.09000  1.000 19.94713  ? 52  ALA A C    1 
ATOM   805  O O    . ALA A 1 54  ? 20.21800  -27.48900 9.63900  1.000 19.19441  ? 52  ALA A O    1 
ATOM   806  C CB   . ALA A 1 54  ? 22.88100  -25.92900 10.22400 1.000 24.94510  ? 52  ALA A CB   1 
ATOM   807  H H    . ALA A 1 54  ? 20.06300  -25.90500 11.27500 1.000 22.40000  ? 52  ALA A H    1 
ATOM   808  H HA   . ALA A 1 54  ? 21.48100  -24.64700 9.42800  1.000 22.67000  ? 52  ALA A HA   1 
ATOM   809  H HB1  . ALA A 1 54  ? 22.85300  -26.77600 10.69600 1.000 29.93000  ? 52  ALA A HB1  1 
ATOM   810  H HB2  . ALA A 1 54  ? 23.36000  -26.03200 9.38700  1.000 29.93000  ? 52  ALA A HB2  1 
ATOM   811  H HB3  . ALA A 1 54  ? 23.31500  -25.25800 10.77400 1.000 29.93000  ? 52  ALA A HB3  1 
ATOM   812  N N    . GLY A 1 55  ? 20.79400  -26.34900 7.77300  1.000 21.80525  ? 53  GLY A N    1 
ATOM   813  C CA   . GLY A 1 55  ? 20.29400  -27.38500 6.86600  1.000 20.23927  ? 53  GLY A CA   1 
ATOM   814  C C    . GLY A 1 55  ? 18.82400  -27.71100 7.02200  1.000 18.52854  ? 53  GLY A C    1 
ATOM   815  O O    . GLY A 1 55  ? 18.41100  -28.82300 6.66600  1.000 20.37613  ? 53  GLY A O    1 
ATOM   816  H H    . GLY A 1 55  ? 21.10300  -25.64900 7.38100  1.000 26.17000  ? 53  GLY A H    1 
ATOM   817  H HA2  . GLY A 1 55  ? 20.44200  -27.10000 5.95100  1.000 24.28000  ? 53  GLY A HA2  1 
ATOM   818  H HA3  . GLY A 1 55  ? 20.79800  -28.20100 7.01100  1.000 24.28000  ? 53  GLY A HA3  1 
ATOM   819  N N    . GLU A 1 56  ? 18.02600  -26.76200 7.51100  1.000 17.45472  ? 54  GLU A N    1 
ATOM   820  C CA   . GLU A 1 56  ? 16.59200  -26.84000 7.73200  1.000 17.33629  ? 54  GLU A CA   1 
ATOM   821  C C    . GLU A 1 56  ? 16.24000  -27.55700 9.04400  1.000 16.95466  ? 54  GLU A C    1 
ATOM   822  O O    . GLU A 1 56  ? 15.03000  -27.72200 9.31700  1.000 17.53368  ? 54  GLU A O    1 
ATOM   823  C CB   . GLU A 1 56  ? 15.88700  -27.52500 6.54300  1.000 23.82391  ? 54  GLU A CB   1 
ATOM   824  C CG   . GLU A 1 56  ? 14.38100  -27.45600 6.56400  1.000 29.29299  ? 54  GLU A CG   1 
ATOM   825  C CD   . GLU A 1 56  ? 13.80200  -26.05300 6.51000  1.000 38.85466  ? 54  GLU A CD   1 
ATOM   826  O OE1  . GLU A 1 56  ? 14.50900  -25.09600 6.05100  1.000 25.15828  ? 54  GLU A OE1  1 
ATOM   827  O OE2  . GLU A 1 56  ? 12.61900  -25.92400 6.93800  1.000 26.85848  ? 54  GLU A OE2  1 
ATOM   828  H H    . GLU A 1 56  ? 18.33300  -25.99200 7.74100  1.000 20.94000  ? 54  GLU A H    1 
ATOM   829  H HA   . GLU A 1 56  ? 16.24500  -25.93700 7.79400  1.000 20.80000  ? 54  GLU A HA   1 
ATOM   830  H HB2  . GLU A 1 56  ? 16.18900  -27.10800 5.72100  1.000 28.59000  ? 54  GLU A HB2  1 
ATOM   831  H HB3  . GLU A 1 56  ? 16.12600  -28.46400 6.53900  1.000 28.59000  ? 54  GLU A HB3  1 
ATOM   832  H HG2  . GLU A 1 56  ? 14.05100  -27.92700 5.78300  1.000 35.15000  ? 54  GLU A HG2  1 
ATOM   833  H HG3  . GLU A 1 56  ? 14.06400  -27.90100 7.35200  1.000 35.15000  ? 54  GLU A HG3  1 
ATOM   834  N N    . PHE A 1 57  ? 17.22300  -27.92900 9.87400  1.000 16.87571  ? 55  PHE A N    1 
ATOM   835  C CA   . PHE A 1 57  ? 16.99000  -28.54700 11.18200 1.000 16.87308  ? 55  PHE A CA   1 
ATOM   836  C C    . PHE A 1 57  ? 17.28500  -27.49900 12.25800 1.000 18.25482  ? 55  PHE A C    1 
ATOM   837  O O    . PHE A 1 57  ? 18.38000  -26.93700 12.26100 1.000 18.80489  ? 55  PHE A O    1 
ATOM   838  C CB   . PHE A 1 57  ? 17.89800  -29.76400 11.38300 1.000 18.10217  ? 55  PHE A CB   1 
ATOM   839  C CG   . PHE A 1 57  ? 17.52600  -30.65600 12.52900 1.000 17.09152  ? 55  PHE A CG   1 
ATOM   840  C CD1  . PHE A 1 57  ? 17.85800  -30.32200 13.84200 1.000 19.57866  ? 55  PHE A CD1  1 
ATOM   841  C CD2  . PHE A 1 57  ? 16.89200  -31.86000 12.30400 1.000 17.76529  ? 55  PHE A CD2  1 
ATOM   842  C CE1  . PHE A 1 57  ? 17.51300  -31.18200 14.90000 1.000 21.86578  ? 55  PHE A CE1  1 
ATOM   843  C CE2  . PHE A 1 57  ? 16.57400  -32.71100 13.35100 1.000 20.92093  ? 55  PHE A CE2  1 
ATOM   844  C CZ   . PHE A 1 57  ? 16.89200  -32.36200 14.64400 1.000 19.53918  ? 55  PHE A CZ   1 
ATOM   845  H H    . PHE A 1 57  ? 18.05800  -27.83000 9.69400  1.000 20.25000  ? 55  PHE A H    1 
ATOM   846  H HA   . PHE A 1 57  ? 16.06500  -28.82700 11.25900 1.000 20.24000  ? 55  PHE A HA   1 
ATOM   847  H HB2  . PHE A 1 57  ? 17.87500  -30.30100 10.57600 1.000 21.72000  ? 55  PHE A HB2  1 
ATOM   848  H HB3  . PHE A 1 57  ? 18.80300  -29.45100 11.53900 1.000 21.72000  ? 55  PHE A HB3  1 
ATOM   849  H HD1  . PHE A 1 57  ? 18.28800  -29.51700 14.02100 1.000 23.49000  ? 55  PHE A HD1  1 
ATOM   850  H HD2  . PHE A 1 57  ? 16.67800  -32.10800 11.43300 1.000 21.32000  ? 55  PHE A HD2  1 
ATOM   851  H HE1  . PHE A 1 57  ? 17.73100  -30.95200 15.77500 1.000 26.24000  ? 55  PHE A HE1  1 
ATOM   852  H HE2  . PHE A 1 57  ? 16.13700  -33.51400 13.18100 1.000 25.11000  ? 55  PHE A HE2  1 
ATOM   853  H HZ   . PHE A 1 57  ? 16.66500  -32.92800 15.34600 1.000 23.44000  ? 55  PHE A HZ   1 
ATOM   854  N N    . THR A 1 58  ? 16.34900  -27.27900 13.16600 1.000 17.53631  ? 56  THR A N    1 
ATOM   855  C CA   . THR A 1 58  ? 16.55500  -26.34200 14.27000 1.000 17.05994  ? 56  THR A CA   1 
ATOM   856  C C    . THR A 1 58  ? 16.38300  -27.06800 15.58800 1.000 17.75213  ? 56  THR A C    1 
ATOM   857  O O    . THR A 1 58  ? 15.36400  -27.71900 15.84000 1.000 16.81517  ? 56  THR A O    1 
ATOM   858  C CB   . THR A 1 58  ? 15.59200  -25.14000 14.16000 1.000 20.51562  ? 56  THR A CB   1 
ATOM   859  O OG1  . THR A 1 58  ? 15.85500  -24.40000 12.94800 1.000 19.64972  ? 56  THR A OG1  1 
ATOM   860  C CG2  . THR A 1 58  ? 15.79000  -24.19600 15.34300 1.000 20.67880  ? 56  THR A CG2  1 
ATOM   861  H H    . THR A 1 58  ? 15.57800  -27.66000 13.17000 1.000 21.05000  ? 56  THR A H    1 
ATOM   862  H HA   . THR A 1 58  ? 17.46200  -26.00000 14.23500 1.000 20.47000  ? 56  THR A HA   1 
ATOM   863  H HB   . THR A 1 58  ? 14.67400  -25.45300 14.16100 1.000 24.62000  ? 56  THR A HB   1 
ATOM   864  H HG1  . THR A 1 58  ? 15.33000  -23.74700 12.89100 1.000 23.58000  ? 56  THR A HG1  1 
ATOM   865  H HG21 . THR A 1 58  ? 15.42800  -24.59300 16.15000 1.000 24.81000  ? 56  THR A HG21 1 
ATOM   866  H HG22 . THR A 1 58  ? 16.73500  -24.02100 15.47400 1.000 24.81000  ? 56  THR A HG22 1 
ATOM   867  H HG23 . THR A 1 58  ? 15.33400  -23.35600 15.17500 1.000 24.81000  ? 56  THR A HG23 1 
ATOM   868  N N    . GLN A 1 59  ? 17.39300  -26.95700 16.44100 1.000 17.60211  ? 57  GLN A N    1 
ATOM   869  C CA   . GLN A 1 59  ? 17.33800  -27.55400 17.78000 1.000 17.76266  ? 57  GLN A CA   1 
ATOM   870  C C    . GLN A 1 59  ? 17.46500  -26.43700 18.79500 1.000 18.29956  ? 57  GLN A C    1 
ATOM   871  O O    . GLN A 1 59  ? 18.32500  -25.55600 18.65100 1.000 19.83922  ? 57  GLN A O    1 
ATOM   872  C CB   . GLN A 1 59  ? 18.47000  -28.55100 17.98000 1.000 20.32612  ? 57  GLN A CB   1 
ATOM   873  C CG   . GLN A 1 59  ? 18.49200  -29.13400 19.38300 1.000 20.49193  ? 57  GLN A CG   1 
ATOM   874  C CD   . GLN A 1 59  ? 19.72100  -29.95600 19.65400 1.000 32.18807  ? 57  GLN A CD   1 
ATOM   875  O OE1  . GLN A 1 59  ? 19.98700  -30.92700 18.97000 1.000 44.05528  ? 57  GLN A OE1  1 
ATOM   876  N NE2  . GLN A 1 59  ? 20.47300  -29.56900 20.67800 1.000 43.81578  ? 57  GLN A NE2  1 
ATOM   877  H H    . GLN A 1 59  ? 18.12600  -26.54100 16.27300 1.000 21.12000  ? 57  GLN A H    1 
ATOM   878  H HA   . GLN A 1 59  ? 16.49100  -28.00700 17.91400 1.000 21.31000  ? 57  GLN A HA   1 
ATOM   879  H HB2  . GLN A 1 59  ? 18.36200  -29.28300 17.35200 1.000 24.39000  ? 57  GLN A HB2  1 
ATOM   880  H HB3  . GLN A 1 59  ? 19.31700  -28.10300 17.82700 1.000 24.39000  ? 57  GLN A HB3  1 
ATOM   881  H HG2  . GLN A 1 59  ? 18.47300  -28.42000 20.03800 1.000 24.59000  ? 57  GLN A HG2  1 
ATOM   882  H HG3  . GLN A 1 59  ? 17.71800  -29.70800 19.49700 1.000 24.59000  ? 57  GLN A HG3  1 
ATOM   883  H HE21 . GLN A 1 59  ? 20.25000  -28.87800 21.13900 1.000 52.58000  ? 57  GLN A HE21 1 
ATOM   884  H HE22 . GLN A 1 59  ? 21.18700  -30.00600 20.87600 1.000 52.58000  ? 57  GLN A HE22 1 
ATOM   885  N N    . PHE A 1 60  ? 16.60200  -26.48600 19.80900 1.000 18.15218  ? 58  PHE A N    1 
ATOM   886  C CA   . PHE A 1 60  ? 16.64700  -25.61100 20.96200 1.000 18.74698  ? 58  PHE A CA   1 
ATOM   887  C C    . PHE A 1 60  ? 17.00200  -26.41200 22.21000 1.000 21.06042  ? 58  PHE A C    1 
ATOM   888  O O    . PHE A 1 60  ? 16.51600  -27.53600 22.38200 1.000 21.08411  ? 58  PHE A O    1 
ATOM   889  C CB   . PHE A 1 60  ? 15.30500  -24.97000 21.23500 1.000 18.62329  ? 58  PHE A CB   1 
ATOM   890  C CG   . PHE A 1 60  ? 14.74100  -24.24400 20.06200 1.000 21.07095  ? 58  PHE A CG   1 
ATOM   891  C CD1  . PHE A 1 60  ? 15.43100  -23.20900 19.50500 1.000 24.70823  ? 58  PHE A CD1  1 
ATOM   892  C CD2  . PHE A 1 60  ? 13.51900  -24.59700 19.54000 1.000 40.10744  ? 58  PHE A CD2  1 
ATOM   893  C CE1  . PHE A 1 60  ? 14.90500  -22.49700 18.45000 1.000 33.47243  ? 58  PHE A CE1  1 
ATOM   894  C CE2  . PHE A 1 60  ? 13.00600  -23.90600 18.47500 1.000 37.02812  ? 58  PHE A CE2  1 
ATOM   895  C CZ   . PHE A 1 60  ? 13.69200  -22.84600 17.94900 1.000 24.47925  ? 58  PHE A CZ   1 
ATOM   896  H H    . PHE A 1 60  ? 15.95300  -27.04900 19.84500 1.000 21.78000  ? 58  PHE A H    1 
ATOM   897  H HA   . PHE A 1 60  ? 17.31100  -24.91600 20.83000 1.000 22.50000  ? 58  PHE A HA   1 
ATOM   898  H HB2  . PHE A 1 60  ? 14.67300  -25.66100 21.48800 1.000 22.35000  ? 58  PHE A HB2  1 
ATOM   899  H HB3  . PHE A 1 60  ? 15.40400  -24.33300 21.96000 1.000 22.35000  ? 58  PHE A HB3  1 
ATOM   900  H HD1  . PHE A 1 60  ? 16.25000  -22.95600 19.86600 1.000 29.65000  ? 58  PHE A HD1  1 
ATOM   901  H HD2  . PHE A 1 60  ? 13.04000  -25.30200 19.91200 1.000 48.13000  ? 58  PHE A HD2  1 
ATOM   902  H HE1  . PHE A 1 60  ? 15.38100  -21.79000 18.07700 1.000 40.17000  ? 58  PHE A HE1  1 
ATOM   903  H HE2  . PHE A 1 60  ? 12.17600  -24.14000 18.12700 1.000 44.43000  ? 58  PHE A HE2  1 
ATOM   904  H HZ   . PHE A 1 60  ? 13.34500  -22.38800 17.21800 1.000 29.38000  ? 58  PHE A HZ   1 
ATOM   905  N N    . ARG A 1 61  ? 17.82300  -25.82400 23.07900 1.000 20.12610  ? 59  ARG A N    1 
ATOM   906  C CA   . ARG A 1 61  ? 18.04200  -26.36600 24.41500 1.000 20.78144  ? 59  ARG A CA   1 
ATOM   907  C C    . ARG A 1 61  ? 17.73500  -25.25400 25.42000 1.000 21.32361  ? 59  ARG A C    1 
ATOM   908  O O    . ARG A 1 61  ? 18.45400  -24.25700 25.49500 1.000 22.11318  ? 59  ARG A O    1 
ATOM   909  C CB   . ARG A 1 61  ? 19.46200  -26.89200 24.60100 1.000 21.59206  ? 59  ARG A CB   1 
ATOM   910  C CG   . ARG A 1 61  ? 19.67400  -27.50900 26.01000 1.000 22.36584  ? 59  ARG A CG   1 
ATOM   911  C CD   . ARG A 1 61  ? 21.12900  -27.91200 26.28600 1.000 33.78300  ? 59  ARG A CD   1 
ATOM   912  N NE   . ARG A 1 61  ? 21.64700  -28.82600 25.27000 1.000 43.04990  ? 59  ARG A NE   1 
ATOM   913  C CZ   . ARG A 1 61  ? 21.56900  -30.15100 25.32400 1.000 51.87201  ? 59  ARG A CZ   1 
ATOM   914  N NH1  . ARG A 1 61  ? 21.01100  -30.77600 26.35000 1.000 44.37901  ? 59  ARG A NH1  1 
ATOM   915  N NH2  . ARG A 1 61  ? 22.06700  -30.86900 24.32300 1.000 43.69208  ? 59  ARG A NH2  1 
ATOM   916  H H    . ARG A 1 61  ? 18.26700  -25.10600 22.91600 1.000 24.15000  ? 59  ARG A H    1 
ATOM   917  H HA   . ARG A 1 61  ? 17.42500  -27.09700 24.57300 1.000 24.94000  ? 59  ARG A HA   1 
ATOM   918  H HB2  . ARG A 1 61  ? 19.63600  -27.58000 23.94000 1.000 25.91000  ? 59  ARG A HB2  1 
ATOM   919  H HB3  . ARG A 1 61  ? 20.08900  -26.16200 24.49500 1.000 25.91000  ? 59  ARG A HB3  1 
ATOM   920  H HG2  . ARG A 1 61  ? 19.41600  -26.86200 26.68400 1.000 26.84000  ? 59  ARG A HG2  1 
ATOM   921  H HG3  . ARG A 1 61  ? 19.12500  -28.30400 26.09000 1.000 26.84000  ? 59  ARG A HG3  1 
ATOM   922  H HD2  . ARG A 1 61  ? 21.68200  -27.11500 26.28100 1.000 40.54000  ? 59  ARG A HD2  1 
ATOM   923  H HD3  . ARG A 1 61  ? 21.18300  -28.34700 27.15100 1.000 40.54000  ? 59  ARG A HD3  1 
ATOM   924  H HE   . ARG A 1 61  ? 22.03200  -28.47900 24.58400 1.000 51.66000  ? 59  ARG A HE   1 
ATOM   925  H HH11 . ARG A 1 61  ? 20.68300  -30.32700 27.00500 1.000 53.26000  ? 59  ARG A HH11 1 
ATOM   926  H HH12 . ARG A 1 61  ? 20.97400  -31.63500 26.35900 1.000 53.26000  ? 59  ARG A HH12 1 
ATOM   927  H HH21 . ARG A 1 61  ? 22.43300  -30.47500 23.65200 1.000 52.43000  ? 59  ARG A HH21 1 
ATOM   928  H HH22 . ARG A 1 61  ? 22.02400  -31.72800 24.34700 1.000 52.43000  ? 59  ARG A HH22 1 
ATOM   929  N N    . PHE A 1 62  ? 16.66000  -25.44400 26.17900 1.000 21.01568  ? 60  PHE A N    1 
ATOM   930  C CA   . PHE A 1 62  ? 16.21600  -24.48800 27.18300 1.000 22.04212  ? 60  PHE A CA   1 
ATOM   931  C C    . PHE A 1 62  ? 17.04000  -24.62400 28.45300 1.000 24.97405  ? 60  PHE A C    1 
ATOM   932  O O    . PHE A 1 62  ? 17.67400  -25.63800 28.72300 1.000 25.63992  ? 60  PHE A O    1 
ATOM   933  C CB   . PHE A 1 62  ? 14.72700  -24.70400 27.46100 1.000 22.64219  ? 60  PHE A CB   1 
ATOM   934  C CG   . PHE A 1 62  ? 13.85800  -24.37300 26.30700 1.000 21.97895  ? 60  PHE A CG   1 
ATOM   935  C CD1  . PHE A 1 62  ? 13.57300  -25.32700 25.34700 1.000 24.20027  ? 60  PHE A CD1  1 
ATOM   936  C CD2  . PHE A 1 62  ? 13.35300  -23.09800 26.14200 1.000 25.44779  ? 60  PHE A CD2  1 
ATOM   937  C CE1  . PHE A 1 62  ? 12.78600  -25.02100 24.24900 1.000 24.24764  ? 60  PHE A CE1  1 
ATOM   938  C CE2  . PHE A 1 62  ? 12.57600  -22.77500 25.05300 1.000 24.07657  ? 60  PHE A CE2  1 
ATOM   939  C CZ   . PHE A 1 62  ? 12.28900  -23.74000 24.09500 1.000 25.83468  ? 60  PHE A CZ   1 
ATOM   940  H H    . PHE A 1 62  ? 16.15800  -26.14100 26.12700 1.000 25.22000  ? 60  PHE A H    1 
ATOM   941  H HA   . PHE A 1 62  ? 16.33300  -23.58800 26.84100 1.000 26.45000  ? 60  PHE A HA   1 
ATOM   942  H HB2  . PHE A 1 62  ? 14.58200  -25.63600 27.68500 1.000 27.17000  ? 60  PHE A HB2  1 
ATOM   943  H HB3  . PHE A 1 62  ? 14.46200  -24.14100 28.20500 1.000 27.17000  ? 60  PHE A HB3  1 
ATOM   944  H HD1  . PHE A 1 62  ? 13.91300  -26.18800 25.44200 1.000 29.04000  ? 60  PHE A HD1  1 
ATOM   945  H HD2  . PHE A 1 62  ? 13.54800  -22.44400 26.77400 1.000 30.54000  ? 60  PHE A HD2  1 
ATOM   946  H HE1  . PHE A 1 62  ? 12.59800  -25.67400 23.61400 1.000 29.10000  ? 60  PHE A HE1  1 
ATOM   947  H HE2  . PHE A 1 62  ? 12.23900  -21.91300 24.96100 1.000 28.89000  ? 60  PHE A HE2  1 
ATOM   948  H HZ   . PHE A 1 62  ? 11.75300  -23.53000 23.36500 1.000 31.00000  ? 60  PHE A HZ   1 
ATOM   949  N N    . SER A 1 63  ? 17.04300  -23.55400 29.25000 1.000 27.61384  ? 61  SER A N    1 
ATOM   950  C CA   . SER A 1 63  ? 17.86000  -23.49100 30.44100 1.000 27.71122  ? 61  SER A CA   1 
ATOM   951  C C    . SER A 1 63  ? 17.09300  -23.90700 31.69800 1.000 30.26152  ? 61  SER A C    1 
ATOM   952  O O    . SER A 1 63  ? 17.62300  -23.77800 32.81500 1.000 34.98577  ? 61  SER A O    1 
ATOM   953  C CB   . SER A 1 63  ? 18.39800  -22.07000 30.60000 1.000 32.61970  ? 61  SER A CB   1 
ATOM   954  O OG   . SER A 1 63  ? 17.29700  -21.22500 30.84600 1.000 38.91519  ? 61  SER A OG   1 
ATOM   955  H H    . SER A 1 63  ? 16.57200  -22.84800 29.11300 1.000 33.14000  ? 61  SER A H    1 
ATOM   956  H HA   . SER A 1 63  ? 18.61700  -24.08800 30.34000 1.000 33.25000  ? 61  SER A HA   1 
ATOM   957  H HB2  . SER A 1 63  ? 19.01000  -22.03500 31.35200 1.000 39.14000  ? 61  SER A HB2  1 
ATOM   958  H HB3  . SER A 1 63  ? 18.84300  -21.79600 29.78300 1.000 39.14000  ? 61  SER A HB3  1 
ATOM   959  H HG   . SER A 1 63  ? 17.55800  -20.43200 30.93900 1.000 46.70000  ? 61  SER A HG   1 
ATOM   960  N N    . LYS A 1 64  ? 15.89400  -24.41400 31.53700 1.000 29.24824  ? 62  LYS A N    1 
ATOM   961  C CA   . LYS A 1 64  ? 15.11700  -25.01400 32.60300 1.000 33.23293  ? 62  LYS A CA   1 
ATOM   962  C C    . LYS A 1 64  ? 14.39200  -26.20700 32.01800 1.000 30.76685  ? 62  LYS A C    1 
ATOM   963  O O    . LYS A 1 64  ? 14.24200  -26.33500 30.79600 1.000 28.79819  ? 62  LYS A O    1 
ATOM   964  C CB   . LYS A 1 64  ? 14.13000  -24.01900 33.20600 1.000 38.24669  ? 62  LYS A CB   1 
ATOM   965  C CG   . LYS A 1 64  ? 12.82400  -23.83400 32.45200 1.000 40.61540  ? 62  LYS A CG   1 
ATOM   966  C CD   . LYS A 1 64  ? 11.88500  -22.91500 33.27400 1.000 51.81411  ? 62  LYS A CD   1 
ATOM   967  C CE   . LYS A 1 64  ? 10.58700  -22.56000 32.52700 1.000 64.08663  ? 62  LYS A CE   1 
ATOM   968  N NZ   . LYS A 1 64  ? 9.31600   -22.65000 33.32800 1.000 69.51360  ? 62  LYS A NZ   1 
ATOM   969  H H    . LYS A 1 64  ? 15.48300  -24.42500 30.78200 1.000 35.10000  ? 62  LYS A H    1 
ATOM   970  H HA   . LYS A 1 64  ? 15.71000  -25.32500 33.30400 1.000 39.88000  ? 62  LYS A HA   1 
ATOM   971  H HB2  . LYS A 1 64  ? 13.90700  -24.31600 34.10200 1.000 45.90000  ? 62  LYS A HB2  1 
ATOM   972  H HB3  . LYS A 1 64  ? 14.56200  -23.15200 33.25300 1.000 45.90000  ? 62  LYS A HB3  1 
ATOM   973  H HG2  . LYS A 1 64  ? 12.99700  -23.41600 31.59400 1.000 48.74000  ? 62  LYS A HG2  1 
ATOM   974  H HG3  . LYS A 1 64  ? 12.37500  -24.68500 32.33500 1.000 48.74000  ? 62  LYS A HG3  1 
ATOM   975  H HD2  . LYS A 1 64  ? 11.64200  -23.36700 34.09700 1.000 62.18000  ? 62  LYS A HD2  1 
ATOM   976  H HD3  . LYS A 1 64  ? 12.35000  -22.08800 33.47500 1.000 62.18000  ? 62  LYS A HD3  1 
ATOM   977  H HE2  . LYS A 1 64  ? 10.66000  -21.64800 32.21500 1.000 76.90000  ? 62  LYS A HE2  1 
ATOM   978  H HE3  . LYS A 1 64  ? 10.49600  -23.15600 31.76800 1.000 76.90000  ? 62  LYS A HE3  1 
ATOM   979  H HZ1  . LYS A 1 64  ? 8.62000   -22.42900 32.81900 1.000 83.41000  ? 62  LYS A HZ1  1 
ATOM   980  H HZ2  . LYS A 1 64  ? 9.20300   -23.48100 33.62700 1.000 83.41000  ? 62  LYS A HZ2  1 
ATOM   981  H HZ3  . LYS A 1 64  ? 9.35500   -22.09500 34.02300 1.000 83.41000  ? 62  LYS A HZ3  1 
ATOM   982  N N    . LYS A 1 65  ? 13.94800  -27.09200 32.90400 1.000 29.18245  ? 63  LYS A N    1 
ATOM   983  C CA   . LYS A 1 65  ? 13.18700  -28.25300 32.47000 1.000 27.07956  ? 63  LYS A CA   1 
ATOM   984  C C    . LYS A 1 65  ? 11.80800  -27.82800 32.02800 1.000 28.31655  ? 63  LYS A C    1 
ATOM   985  O O    . LYS A 1 65  ? 10.99900  -27.34400 32.82400 1.000 29.16402  ? 63  LYS A O    1 
ATOM   986  C CB   . LYS A 1 65  ? 13.10000  -29.28500 33.59800 1.000 28.68502  ? 63  LYS A CB   1 
ATOM   987  C CG   . LYS A 1 65  ? 14.41000  -30.02700 33.82100 1.000 34.70416  ? 63  LYS A CG   1 
ATOM   988  C CD   . LYS A 1 65  ? 14.32400  -31.03700 34.96500 1.000 48.66636  ? 63  LYS A CD   1 
ATOM   989  C CE   . LYS A 1 65  ? 14.01900  -32.47100 34.50100 1.000 49.87440  ? 63  LYS A CE   1 
ATOM   990  N NZ   . LYS A 1 65  ? 15.22400  -33.37300 34.47000 1.000 58.35437  ? 63  LYS A NZ   1 
ATOM   991  H H    . LYS A 1 65  ? 14.07300  -27.04300 33.75300 1.000 35.02000  ? 63  LYS A H    1 
ATOM   992  H HA   . LYS A 1 65  ? 13.63500  -28.66500 31.71500 1.000 32.50000  ? 63  LYS A HA   1 
ATOM   993  H HB2  . LYS A 1 65  ? 12.86800  -28.83200 34.42400 1.000 34.42000  ? 63  LYS A HB2  1 
ATOM   994  H HB3  . LYS A 1 65  ? 12.41900  -29.93900 33.37600 1.000 34.42000  ? 63  LYS A HB3  1 
ATOM   995  H HG2  . LYS A 1 65  ? 14.64500  -30.50600 33.01100 1.000 41.64000  ? 63  LYS A HG2  1 
ATOM   996  H HG3  . LYS A 1 65  ? 15.10300  -29.38500 34.04000 1.000 41.64000  ? 63  LYS A HG3  1 
ATOM   997  H HD2  . LYS A 1 65  ? 15.17300  -31.05100 35.43400 1.000 58.40000  ? 63  LYS A HD2  1 
ATOM   998  H HD3  . LYS A 1 65  ? 13.61700  -30.76400 35.57100 1.000 58.40000  ? 63  LYS A HD3  1 
ATOM   999  H HE2  . LYS A 1 65  ? 13.37200  -32.86300 35.10800 1.000 59.85000  ? 63  LYS A HE2  1 
ATOM   1000 H HE3  . LYS A 1 65  ? 13.64900  -32.44000 33.60500 1.000 59.85000  ? 63  LYS A HE3  1 
ATOM   1001 H HZ1  . LYS A 1 65  ? 14.98800  -34.18600 34.19500 1.000 70.02000  ? 63  LYS A HZ1  1 
ATOM   1002 H HZ2  . LYS A 1 65  ? 15.83500  -33.04500 33.91200 1.000 70.02000  ? 63  LYS A HZ2  1 
ATOM   1003 H HZ3  . LYS A 1 65  ? 15.57900  -33.43400 35.28400 1.000 70.02000  ? 63  LYS A HZ3  1 
ATOM   1004 N N    . MET A 1 66  ? 11.53200  -27.99700 30.74100 1.000 24.95826  ? 64  MET A N    1 
ATOM   1005 C CA   . MET A 1 66  ? 10.23800  -27.65000 30.18000 1.000 21.74998  ? 64  MET A CA   1 
ATOM   1006 C C    . MET A 1 66  ? 9.25500   -28.81000 30.21400 1.000 24.02130  ? 64  MET A C    1 
ATOM   1007 O O    . MET A 1 66  ? 8.04300   -28.57200 30.34300 1.000 25.53727  ? 64  MET A O    1 
ATOM   1008 C CB   . MET A 1 66  ? 10.43100  -27.18000 28.73300 1.000 20.30770  ? 64  MET A CB   1 
ATOM   1009 C CG   . MET A 1 66  ? 11.49600  -26.14200 28.58600 1.000 24.99247  ? 64  MET A CG   1 
ATOM   1010 S SD   . MET A 1 66  ? 10.95000  -24.56400 29.33200 1.000 31.88540  ? 64  MET A SD   1 
ATOM   1011 C CE   . MET A 1 66  ? 9.89200   -23.96300 28.08900 1.000 38.37829  ? 64  MET A CE   1 
ATOM   1012 H H    . MET A 1 66  ? 12.08600  -28.31600 30.16600 1.000 29.95000  ? 64  MET A H    1 
ATOM   1013 H HA   . MET A 1 66  ? 9.86500   -26.91000 30.68500 1.000 26.10000  ? 64  MET A HA   1 
ATOM   1014 H HB2  . MET A 1 66  ? 10.68000  -27.94200 28.18600 1.000 24.37000  ? 64  MET A HB2  1 
ATOM   1015 H HB3  . MET A 1 66  ? 9.59800   -26.80100 28.41200 1.000 24.37000  ? 64  MET A HB3  1 
ATOM   1016 H HG2  . MET A 1 66  ? 12.30900  -26.42900 29.02800 1.000 29.99000  ? 64  MET A HG2  1 
ATOM   1017 H HG3  . MET A 1 66  ? 11.66400  -25.98900 27.64300 1.000 29.99000  ? 64  MET A HG3  1 
ATOM   1018 H HE1  . MET A 1 66  ? 9.55600   -23.09300 28.35500 1.000 46.05000  ? 64  MET A HE1  1 
ATOM   1019 H HE2  . MET A 1 66  ? 10.39100  -23.88600 27.26100 1.000 46.05000  ? 64  MET A HE2  1 
ATOM   1020 H HE3  . MET A 1 66  ? 9.15400   -24.58200 27.97500 1.000 46.05000  ? 64  MET A HE3  1 
ATOM   1021 N N    . ARG A 1 67  ? 9.74400   -30.04400 30.07100 1.000 22.36584  ? 65  ARG A N    1 
ATOM   1022 C CA   . ARG A 1 67  ? 8.91700   -31.26100 30.06400 1.000 20.03661  ? 65  ARG A CA   1 
ATOM   1023 C C    . ARG A 1 67  ? 9.57600   -32.27500 30.99200 1.000 19.95502  ? 65  ARG A C    1 
ATOM   1024 O O    . ARG A 1 67  ? 10.10500  -33.30300 30.56400 1.000 22.00527  ? 65  ARG A O    1 
ATOM   1025 C CB   . ARG A 1 67  ? 8.75300   -31.82100 28.64600 1.000 18.95490  ? 65  ARG A CB   1 
ATOM   1026 C CG   . ARG A 1 67  ? 7.75100   -31.06200 27.79400 1.000 21.44994  ? 65  ARG A CG   1 
ATOM   1027 C CD   . ARG A 1 67  ? 6.29600   -31.19400 28.26800 1.000 24.02393  ? 65  ARG A CD   1 
ATOM   1028 N NE   . ARG A 1 67  ? 5.88600   -32.59500 28.33400 1.000 21.23676  ? 65  ARG A NE   1 
ATOM   1029 C CZ   . ARG A 1 67  ? 5.36700   -33.28200 27.32200 1.000 19.60761  ? 65  ARG A CZ   1 
ATOM   1030 N NH1  . ARG A 1 67  ? 5.11000   -32.70900 26.16300 1.000 21.93684  ? 65  ARG A NH1  1 
ATOM   1031 N NH2  . ARG A 1 67  ? 5.12800   -34.58400 27.47100 1.000 21.68681  ? 65  ARG A NH2  1 
ATOM   1032 H H    . ARG A 1 67  ? 10.58200  -30.20900 29.97300 1.000 26.84000  ? 65  ARG A H    1 
ATOM   1033 H HA   . ARG A 1 67  ? 8.03600   -31.05500 30.41200 1.000 24.04000  ? 65  ARG A HA   1 
ATOM   1034 H HB2  . ARG A 1 67  ? 9.61100   -31.78400 28.19600 1.000 22.75000  ? 65  ARG A HB2  1 
ATOM   1035 H HB3  . ARG A 1 67  ? 8.45500   -32.74200 28.70700 1.000 22.75000  ? 65  ARG A HB3  1 
ATOM   1036 H HG2  . ARG A 1 67  ? 7.98200   -30.12000 27.80600 1.000 25.74000  ? 65  ARG A HG2  1 
ATOM   1037 H HG3  . ARG A 1 67  ? 7.79700   -31.39900 26.88600 1.000 25.74000  ? 65  ARG A HG3  1 
ATOM   1038 H HD2  . ARG A 1 67  ? 6.21300   -30.81300 29.15600 1.000 28.83000  ? 65  ARG A HD2  1 
ATOM   1039 H HD3  . ARG A 1 67  ? 5.71200   -30.72600 27.65200 1.000 28.83000  ? 65  ARG A HD3  1 
ATOM   1040 H HE   . ARG A 1 67  ? 5.98800   -33.00500 29.08300 1.000 25.48000  ? 65  ARG A HE   1 
ATOM   1041 H HH11 . ARG A 1 67  ? 5.26600   -31.87200 26.04800 1.000 26.33000  ? 65  ARG A HH11 1 
ATOM   1042 H HH12 . ARG A 1 67  ? 4.77600   -33.17400 25.52100 1.000 26.33000  ? 65  ARG A HH12 1 
ATOM   1043 H HH21 . ARG A 1 67  ? 5.29200   -34.96800 28.22300 1.000 26.03000  ? 65  ARG A HH21 1 
ATOM   1044 H HH22 . ARG A 1 67  ? 4.79000   -35.03600 26.82200 1.000 26.03000  ? 65  ARG A HH22 1 
ATOM   1045 N N    . PRO A 1 68  ? 9.57300   -31.98900 32.29900 1.000 22.03685  ? 66  PRO A N    1 
ATOM   1046 C CA   . PRO A 1 68  ? 10.27900  -32.86700 33.24900 1.000 25.78467  ? 66  PRO A CA   1 
ATOM   1047 C C    . PRO A 1 68  ? 9.72300   -34.27600 33.32700 1.000 21.39467  ? 66  PRO A C    1 
ATOM   1048 O O    . PRO A 1 68  ? 10.37700  -35.14800 33.93200 1.000 27.79807  ? 66  PRO A O    1 
ATOM   1049 C CB   . PRO A 1 68  ? 10.12600  -32.13900 34.59400 1.000 29.98517  ? 66  PRO A CB   1 
ATOM   1050 C CG   . PRO A 1 68  ? 8.95300   -31.20900 34.38900 1.000 26.37421  ? 66  PRO A CG   1 
ATOM   1051 C CD   . PRO A 1 68  ? 8.94000   -30.82400 32.94000 1.000 26.32947  ? 66  PRO A CD   1 
ATOM   1052 H HA   . PRO A 1 68  ? 11.22100  -32.91200 33.02100 1.000 30.94000  ? 66  PRO A HA   1 
ATOM   1053 H HB2  . PRO A 1 68  ? 9.93800   -32.78100 35.29600 1.000 35.98000  ? 66  PRO A HB2  1 
ATOM   1054 H HB3  . PRO A 1 68  ? 10.93300  -31.63800 34.79000 1.000 35.98000  ? 66  PRO A HB3  1 
ATOM   1055 H HG2  . PRO A 1 68  ? 8.13300   -31.67100 34.62200 1.000 31.65000  ? 66  PRO A HG2  1 
ATOM   1056 H HG3  . PRO A 1 68  ? 9.06600   -30.42300 34.94500 1.000 31.65000  ? 66  PRO A HG3  1 
ATOM   1057 H HD2  . PRO A 1 68  ? 8.02800   -30.71300 32.62800 1.000 31.60000  ? 66  PRO A HD2  1 
ATOM   1058 H HD3  . PRO A 1 68  ? 9.47000   -30.02500 32.79500 1.000 31.60000  ? 66  PRO A HD3  1 
ATOM   1059 N N    . ASP A 1 69  ? 8.54800   -34.50900 32.76800 1.000 23.13172  ? 67  ASP A N    1 
ATOM   1060 C CA   . ASP A 1 69  ? 7.94600   -35.83100 32.72700 1.000 22.86590  ? 67  ASP A CA   1 
ATOM   1061 C C    . ASP A 1 69  ? 8.63100   -36.76500 31.75100 1.000 28.11916  ? 67  ASP A C    1 
ATOM   1062 O O    . ASP A 1 69  ? 8.44000   -37.97500 31.84900 1.000 26.44001  ? 67  ASP A O    1 
ATOM   1063 C CB   . ASP A 1 69  ? 6.47700   -35.68600 32.36300 1.000 25.96627  ? 67  ASP A CB   1 
ATOM   1064 C CG   . ASP A 1 69  ? 6.28000   -34.99700 31.00900 1.000 25.01353  ? 67  ASP A CG   1 
ATOM   1065 O OD1  . ASP A 1 69  ? 6.58400   -33.78900 30.86800 1.000 23.33701  ? 67  ASP A OD1  1 
ATOM   1066 O OD2  . ASP A 1 69  ? 5.81800   -35.68000 30.08700 1.000 24.76086  ? 67  ASP A OD2  1 
ATOM   1067 H H    . ASP A 1 69  ? 8.06700   -33.90000 32.39800 1.000 27.76000  ? 67  ASP A H    1 
ATOM   1068 H HA   . ASP A 1 69  ? 7.99900   -36.22900 33.61000 1.000 27.44000  ? 67  ASP A HA   1 
ATOM   1069 H HB2  . ASP A 1 69  ? 6.07300   -36.56700 32.31500 1.000 31.16000  ? 67  ASP A HB2  1 
ATOM   1070 H HB3  . ASP A 1 69  ? 6.03300   -35.15200 33.04000 1.000 31.16000  ? 67  ASP A HB3  1 
ATOM   1071 N N    . LEU A 1 70  ? 9.41400   -36.23200 30.79300 1.000 24.73718  ? 68  LEU A N    1 
ATOM   1072 C CA   . LEU A 1 70  ? 10.00600  -37.05000 29.75200 1.000 20.04714  ? 68  LEU A CA   1 
ATOM   1073 C C    . LEU A 1 70  ? 11.40500  -37.53000 30.08800 1.000 24.91878  ? 68  LEU A C    1 
ATOM   1074 O O    . LEU A 1 70  ? 12.20700  -36.82500 30.69600 1.000 26.56108  ? 68  LEU A O    1 
ATOM   1075 C CB   . LEU A 1 70  ? 10.09300  -36.24100 28.44900 1.000 18.47064  ? 68  LEU A CB   1 
ATOM   1076 C CG   . LEU A 1 70  ? 8.77100   -35.75500 27.88500 1.000 20.72880  ? 68  LEU A CG   1 
ATOM   1077 C CD1  . LEU A 1 70  ? 9.06200   -34.81600 26.71000 1.000 23.04750  ? 68  LEU A CD1  1 
ATOM   1078 C CD2  . LEU A 1 70  ? 7.96200   -36.96900 27.49600 1.000 20.09978  ? 68  LEU A CD2  1 
ATOM   1079 H H    . LEU A 1 70  ? 9.61000   -35.39700 30.73500 1.000 29.68000  ? 68  LEU A H    1 
ATOM   1080 H HA   . LEU A 1 70  ? 9.44900   -37.82800 29.59700 1.000 24.06000  ? 68  LEU A HA   1 
ATOM   1081 H HB2  . LEU A 1 70  ? 10.64300  -35.45900 28.61200 1.000 22.16000  ? 68  LEU A HB2  1 
ATOM   1082 H HB3  . LEU A 1 70  ? 10.51300  -36.79500 27.77200 1.000 22.16000  ? 68  LEU A HB3  1 
ATOM   1083 H HG   . LEU A 1 70  ? 8.28600   -35.26200 28.56500 1.000 24.88000  ? 68  LEU A HG   1 
ATOM   1084 H HD11 . LEU A 1 70  ? 8.22200   -34.53400 26.31600 1.000 27.66000  ? 68  LEU A HD11 1 
ATOM   1085 H HD12 . LEU A 1 70  ? 9.55100   -34.04400 27.03600 1.000 27.66000  ? 68  LEU A HD12 1 
ATOM   1086 H HD13 . LEU A 1 70  ? 9.59400   -35.29000 26.05200 1.000 27.66000  ? 68  LEU A HD13 1 
ATOM   1087 H HD21 . LEU A 1 70  ? 7.65900   -37.42000 28.29900 1.000 24.12000  ? 68  LEU A HD21 1 
ATOM   1088 H HD22 . LEU A 1 70  ? 7.19800   -36.68200 26.97100 1.000 24.12000  ? 68  LEU A HD22 1 
ATOM   1089 H HD23 . LEU A 1 70  ? 8.51800   -37.56500 26.97000 1.000 24.12000  ? 68  LEU A HD23 1 
ATOM   1090 N N    . THR A 1 71  ? 11.72900  -38.73100 29.62300 1.000 21.34730  ? 69  THR A N    1 
ATOM   1091 C CA   . THR A 1 71  ? 13.09100  -39.19400 29.57600 1.000 23.42386  ? 69  THR A CA   1 
ATOM   1092 C C    . THR A 1 71  ? 13.78100  -38.67400 28.31000 1.000 22.30267  ? 69  THR A C    1 
ATOM   1093 O O    . THR A 1 71  ? 13.17500  -38.66700 27.24700 1.000 21.67365  ? 69  THR A O    1 
ATOM   1094 C CB   . THR A 1 71  ? 13.11500  -40.71900 29.58900 1.000 25.42673  ? 69  THR A CB   1 
ATOM   1095 O OG1  . THR A 1 71  ? 12.43500  -41.18100 30.77700 1.000 26.33210  ? 69  THR A OG1  1 
ATOM   1096 C CG2  . THR A 1 71  ? 14.53000  -41.24700 29.56000 1.000 32.48021  ? 69  THR A CG2  1 
ATOM   1097 H H    . THR A 1 71  ? 11.15900  -39.30200 29.32500 1.000 25.62000  ? 69  THR A H    1 
ATOM   1098 H HA   . THR A 1 71  ? 13.57500  -38.86900 30.35100 1.000 28.11000  ? 69  THR A HA   1 
ATOM   1099 H HB   . THR A 1 71  ? 12.65100  -41.05200 28.80500 1.000 30.51000  ? 69  THR A HB   1 
ATOM   1100 H HG1  . THR A 1 71  ? 12.23000  -41.99100 30.69200 1.000 31.60000  ? 69  THR A HG1  1 
ATOM   1101 H HG21 . THR A 1 71  ? 14.53200  -42.19700 29.75800 1.000 38.98000  ? 69  THR A HG21 1 
ATOM   1102 H HG22 . THR A 1 71  ? 14.92100  -41.10900 28.68300 1.000 38.98000  ? 69  THR A HG22 1 
ATOM   1103 H HG23 . THR A 1 71  ? 15.06900  -40.78700 30.22300 1.000 38.98000  ? 69  THR A HG23 1 
ATOM   1104 N N    . GLY A 1 72  ? 15.03600  -38.27800 28.42200 1.000 22.66061  ? 70  GLY A N    1 
ATOM   1105 C CA   . GLY A 1 72  ? 15.78400  -37.92300 27.20700 1.000 23.22647  ? 70  GLY A CA   1 
ATOM   1106 C C    . GLY A 1 72  ? 15.93800  -39.14600 26.33300 1.000 26.30579  ? 70  GLY A C    1 
ATOM   1107 O O    . GLY A 1 72  ? 16.35100  -40.21700 26.80500 1.000 28.46394  ? 70  GLY A O    1 
ATOM   1108 H H    . GLY A 1 72  ? 15.47400  -38.20400 29.15800 1.000 27.19000  ? 70  GLY A H    1 
ATOM   1109 H HA2  . GLY A 1 72  ? 15.30900  -37.23800 26.71200 1.000 27.87000  ? 70  GLY A HA2  1 
ATOM   1110 H HA3  . GLY A 1 72  ? 16.66400  -37.59000 27.44300 1.000 27.87000  ? 70  GLY A HA3  1 
ATOM   1111 N N    . MET A 1 73  ? 15.61300  -39.01800 25.05600 1.000 21.16833  ? 71  MET A N    1 
ATOM   1112 C CA   . MET A 1 73  ? 15.70700  -40.15800 24.15500 1.000 23.88181  ? 71  MET A CA   1 
ATOM   1113 C C    . MET A 1 73  ? 16.80200  -39.92100 23.12900 1.000 26.62161  ? 71  MET A C    1 
ATOM   1114 O O    . MET A 1 73  ? 17.45500  -38.87100 23.09500 1.000 26.66636  ? 71  MET A O    1 
ATOM   1115 C CB   . MET A 1 73  ? 14.34500  -40.42100 23.49200 1.000 25.84257  ? 71  MET A CB   1 
ATOM   1116 C CG   . MET A 1 73  ? 13.88400  -39.33300 22.57800 1.000 27.02166  ? 71  MET A CG   1 
ATOM   1117 S SD   . MET A 1 73  ? 12.25200  -39.74700 21.89800 1.000 23.96866  ? 71  MET A SD   1 
ATOM   1118 C CE   . MET A 1 73  ? 12.69700  -40.99400 20.69300 1.000 24.08183  ? 71  MET A CE   1 
ATOM   1119 H H    . MET A 1 73  ? 15.33800  -38.29100 24.68800 1.000 25.40000  ? 71  MET A H    1 
ATOM   1120 H HA   . MET A 1 73  ? 15.93500  -40.95000 24.66500 1.000 28.66000  ? 71  MET A HA   1 
ATOM   1121 H HB2  . MET A 1 73  ? 14.40600  -41.23700 22.97200 1.000 31.01000  ? 71  MET A HB2  1 
ATOM   1122 H HB3  . MET A 1 73  ? 13.67600  -40.52500 24.18700 1.000 31.01000  ? 71  MET A HB3  1 
ATOM   1123 H HG2  . MET A 1 73  ? 13.81100  -38.50200 23.07300 1.000 32.43000  ? 71  MET A HG2  1 
ATOM   1124 H HG3  . MET A 1 73  ? 14.50800  -39.23800 21.84200 1.000 32.43000  ? 71  MET A HG3  1 
ATOM   1125 H HE1  . MET A 1 73  ? 11.89800  -41.27300 20.21900 1.000 28.90000  ? 71  MET A HE1  1 
ATOM   1126 H HE2  . MET A 1 73  ? 13.33700  -40.61600 20.07000 1.000 28.90000  ? 71  MET A HE2  1 
ATOM   1127 H HE3  . MET A 1 73  ? 13.09100  -41.75200 21.15300 1.000 28.90000  ? 71  MET A HE3  1 
ATOM   1128 N N    . VAL A 1 74  ? 17.07300  -40.95400 22.34100 1.000 24.07657  ? 72  VAL A N    1 
ATOM   1129 C CA   . VAL A 1 74  ? 18.18700  -40.88700 21.39800 1.000 23.79233  ? 72  VAL A CA   1 
ATOM   1130 C C    . VAL A 1 74  ? 17.73300  -40.17800 20.13000 1.000 24.46083  ? 72  VAL A C    1 
ATOM   1131 O O    . VAL A 1 74  ? 16.69400  -40.51300 19.55600 1.000 23.52124  ? 72  VAL A O    1 
ATOM   1132 C CB   . VAL A 1 74  ? 18.72000  -42.29000 21.08900 1.000 27.03745  ? 72  VAL A CB   1 
ATOM   1133 C CG1  . VAL A 1 74  ? 19.75200  -42.23000 19.96300 1.000 32.73550  ? 72  VAL A CG1  1 
ATOM   1134 C CG2  . VAL A 1 74  ? 19.32400  -42.91100 22.34400 1.000 34.86207  ? 72  VAL A CG2  1 
ATOM   1135 H H    . VAL A 1 74  ? 16.63600  -41.69500 22.33000 1.000 28.89000  ? 72  VAL A H    1 
ATOM   1136 H HA   . VAL A 1 74  ? 18.90800  -40.37100 21.79100 1.000 28.55000  ? 72  VAL A HA   1 
ATOM   1137 H HB   . VAL A 1 74  ? 17.98600  -42.85200 20.79700 1.000 32.45000  ? 72  VAL A HB   1 
ATOM   1138 H HG11 . VAL A 1 74  ? 20.23100  -43.07300 19.92800 1.000 39.28000  ? 72  VAL A HG11 1 
ATOM   1139 H HG12 . VAL A 1 74  ? 19.29200  -42.07900 19.12400 1.000 39.28000  ? 72  VAL A HG12 1 
ATOM   1140 H HG13 . VAL A 1 74  ? 20.37200  -41.50500 20.14000 1.000 39.28000  ? 72  VAL A HG13 1 
ATOM   1141 H HG21 . VAL A 1 74  ? 19.21200  -42.29700 23.08600 1.000 41.83000  ? 72  VAL A HG21 1 
ATOM   1142 H HG22 . VAL A 1 74  ? 18.86700  -43.74500 22.53400 1.000 41.83000  ? 72  VAL A HG22 1 
ATOM   1143 H HG23 . VAL A 1 74  ? 20.26700  -43.07700 22.19300 1.000 41.83000  ? 72  VAL A HG23 1 
ATOM   1144 N N    . LEU A 1 75  ? 18.51200  -39.18900 19.71400 1.000 24.07920  ? 73  LEU A N    1 
ATOM   1145 C CA   . LEU A 1 75  ? 18.33400  -38.50200 18.43400 1.000 23.46334  ? 73  LEU A CA   1 
ATOM   1146 C C    . LEU A 1 75  ? 19.49000  -38.92400 17.54300 1.000 24.15816  ? 73  LEU A C    1 
ATOM   1147 O O    . LEU A 1 75  ? 20.66300  -38.80100 17.93900 1.000 25.82415  ? 73  LEU A O    1 
ATOM   1148 C CB   . LEU A 1 75  ? 18.30200  -36.98800 18.64100 1.000 24.05288  ? 73  LEU A CB   1 
ATOM   1149 C CG   . LEU A 1 75  ? 18.42800  -36.15300 17.37200 1.000 26.34526  ? 73  LEU A CG   1 
ATOM   1150 C CD1  . LEU A 1 75  ? 17.24300  -36.27000 16.44900 1.000 22.13686  ? 73  LEU A CD1  1 
ATOM   1151 C CD2  . LEU A 1 75  ? 18.62800  -34.67500 17.71100 1.000 30.52998  ? 73  LEU A CD2  1 
ATOM   1152 H H    . LEU A 1 75  ? 19.17500  -38.88500 20.17000 1.000 28.89000  ? 73  LEU A H    1 
ATOM   1153 H HA   . LEU A 1 75  ? 17.50300  -38.78000 18.02000 1.000 28.16000  ? 73  LEU A HA   1 
ATOM   1154 H HB2  . LEU A 1 75  ? 17.46000  -36.75300 19.06200 1.000 28.86000  ? 73  LEU A HB2  1 
ATOM   1155 H HB3  . LEU A 1 75  ? 19.03600  -36.74200 19.22500 1.000 28.86000  ? 73  LEU A HB3  1 
ATOM   1156 H HG   . LEU A 1 75  ? 19.21200  -36.43900 16.87900 1.000 31.61000  ? 73  LEU A HG   1 
ATOM   1157 H HD11 . LEU A 1 75  ? 17.14000  -37.19700 16.18400 1.000 26.56000  ? 73  LEU A HD11 1 
ATOM   1158 H HD12 . LEU A 1 75  ? 16.44800  -35.96900 16.91700 1.000 26.56000  ? 73  LEU A HD12 1 
ATOM   1159 H HD13 . LEU A 1 75  ? 17.39700  -35.71700 15.66700 1.000 26.56000  ? 73  LEU A HD13 1 
ATOM   1160 H HD21 . LEU A 1 75  ? 19.43600  -34.57900 18.24000 1.000 36.64000  ? 73  LEU A HD21 1 
ATOM   1161 H HD22 . LEU A 1 75  ? 18.71000  -34.17100 16.88700 1.000 36.64000  ? 73  LEU A HD22 1 
ATOM   1162 H HD23 . LEU A 1 75  ? 17.86200  -34.36100 18.21700 1.000 36.64000  ? 73  LEU A HD23 1 
ATOM   1163 N N    . GLU A 1 76  ? 19.17400  -39.43900 16.36400 1.000 20.32349  ? 74  GLU A N    1 
ATOM   1164 C CA   . GLU A 1 76  ? 20.20000  -39.87300 15.41400 1.000 22.86327  ? 74  GLU A CA   1 
ATOM   1165 C C    . GLU A 1 76  ? 20.08800  -39.06000 14.13000 1.000 23.08435  ? 74  GLU A C    1 
ATOM   1166 O O    . GLU A 1 76  ? 19.05300  -38.45400 13.84000 1.000 23.72390  ? 74  GLU A O    1 
ATOM   1167 C CB   . GLU A 1 76  ? 20.06200  -41.36600 15.13900 1.000 23.28174  ? 74  GLU A CB   1 
ATOM   1168 C CG   . GLU A 1 76  ? 20.48800  -42.17600 16.35600 1.000 33.31978  ? 74  GLU A CG   1 
ATOM   1169 C CD   . GLU A 1 76  ? 20.71200  -43.63300 16.10800 1.000 42.57879  ? 74  GLU A CD   1 
ATOM   1170 O OE1  . GLU A 1 76  ? 20.25600  -44.15400 15.06200 1.000 47.11618  ? 74  GLU A OE1  1 
ATOM   1171 O OE2  . GLU A 1 76  ? 21.33900  -44.26600 16.99800 1.000 45.03698  ? 74  GLU A OE2  1 
ATOM   1172 H H    . GLU A 1 76  ? 18.36900  -39.55000 16.08400 1.000 24.39000  ? 74  GLU A H    1 
ATOM   1173 H HA   . GLU A 1 76  ? 21.07900  -39.71600 15.79200 1.000 27.44000  ? 74  GLU A HA   1 
ATOM   1174 H HB2  . GLU A 1 76  ? 19.13500  -41.57400 14.94100 1.000 27.94000  ? 74  GLU A HB2  1 
ATOM   1175 H HB3  . GLU A 1 76  ? 20.63100  -41.61100 14.39300 1.000 27.94000  ? 74  GLU A HB3  1 
ATOM   1176 H HG2  . GLU A 1 76  ? 21.31600  -41.80700 16.70000 1.000 39.98000  ? 74  GLU A HG2  1 
ATOM   1177 H HG3  . GLU A 1 76  ? 19.79400  -42.10000 17.02700 1.000 39.98000  ? 74  GLU A HG3  1 
ATOM   1178 N N    . GLU A 1 77  ? 21.18500  -39.05200 13.35900 1.000 22.12371  ? 75  GLU A N    1 
ATOM   1179 C CA   . GLU A 1 77  ? 21.22900  -38.30500 12.10000 1.000 26.62951  ? 75  GLU A CA   1 
ATOM   1180 C C    . GLU A 1 77  ? 20.70900  -39.23800 11.01800 1.000 27.47698  ? 75  GLU A C    1 
ATOM   1181 O O    . GLU A 1 77  ? 21.46600  -39.94100 10.33200 1.000 28.60080  ? 75  GLU A O    1 
ATOM   1182 C CB   . GLU A 1 77  ? 22.65300  -37.80100 11.83200 1.000 32.03279  ? 75  GLU A CB   1 
ATOM   1183 C CG   . GLU A 1 77  ? 22.87800  -36.93500 10.59900 1.000 30.59051  ? 75  GLU A CG   1 
ATOM   1184 C CD   . GLU A 1 77  ? 24.37900  -36.76400 10.31500 1.000 54.06175  ? 75  GLU A CD   1 
ATOM   1185 O OE1  . GLU A 1 77  ? 25.19200  -36.75600 11.27000 1.000 60.50725  ? 75  GLU A OE1  1 
ATOM   1186 O OE2  . GLU A 1 77  ? 24.75000  -36.66500 9.13100  1.000 56.80418  ? 75  GLU A OE2  1 
ATOM   1187 H H    . GLU A 1 77  ? 21.91300  -39.47100 13.54500 1.000 26.55000  ? 75  GLU A H    1 
ATOM   1188 H HA   . GLU A 1 77  ? 20.63700  -37.53800 12.15600 1.000 31.96000  ? 75  GLU A HA   1 
ATOM   1189 H HB2  . GLU A 1 77  ? 22.93500  -37.27900 12.60000 1.000 38.44000  ? 75  GLU A HB2  1 
ATOM   1190 H HB3  . GLU A 1 77  ? 23.23200  -38.57400 11.74400 1.000 38.44000  ? 75  GLU A HB3  1 
ATOM   1191 H HG2  . GLU A 1 77  ? 22.46800  -37.35900 9.82900  1.000 36.71000  ? 75  GLU A HG2  1 
ATOM   1192 H HG3  . GLU A 1 77  ? 22.49200  -36.05800 10.74500 1.000 36.71000  ? 75  GLU A HG3  1 
ATOM   1193 N N    . GLY A 1 78  ? 19.40300  -39.26400 10.88100 1.000 22.73694  ? 76  GLY A N    1 
ATOM   1194 C CA   . GLY A 1 78  ? 18.78800  -40.12300 9.91000  1.000 22.15266  ? 76  GLY A CA   1 
ATOM   1195 C C    . GLY A 1 78  ? 18.86400  -41.56900 10.34900 1.000 27.11378  ? 76  GLY A C    1 
ATOM   1196 O O    . GLY A 1 78  ? 19.21300  -41.90200 11.49200 1.000 26.03207  ? 76  GLY A O    1 
ATOM   1197 H H    . GLY A 1 78  ? 18.85100  -38.79100 11.34100 1.000 27.28000  ? 76  GLY A H    1 
ATOM   1198 H HA2  . GLY A 1 78  ? 17.85600  -39.87900 9.79800  1.000 26.58000  ? 76  GLY A HA2  1 
ATOM   1199 H HA3  . GLY A 1 78  ? 19.24000  -40.03100 9.05700  1.000 26.58000  ? 76  GLY A HA3  1 
ATOM   1200 N N    . CYS A 1 79  ? 18.48800  -42.44200 9.42300  1.000 27.29275  ? 77  CYS A N    1 
ATOM   1201 C CA   . CYS A 1 79  ? 18.48600  -43.86900 9.72100  1.000 28.91662  ? 77  CYS A CA   1 
ATOM   1202 C C    . CYS A 1 79  ? 18.98400  -44.70500 8.55700  1.000 35.10158  ? 77  CYS A C    1 
ATOM   1203 O O    . CYS A 1 79  ? 19.13800  -44.18100 7.44800  1.000 28.10863  ? 77  CYS A O    1 
ATOM   1204 C CB   . CYS A 1 79  ? 17.08300  -44.33600 10.08200 1.000 27.07167  ? 77  CYS A CB   1 
ATOM   1205 S SG   . CYS A 1 79  ? 15.88500  -44.08200 8.80300  1.000 29.29299  ? 77  CYS A SG   1 
ATOM   1206 H H    . CYS A 1 79  ? 18.23300  -42.23900 8.62700  1.000 32.75000  ? 77  CYS A H    1 
ATOM   1207 H HA   . CYS A 1 79  ? 19.06500  -44.03700 10.48000 1.000 34.70000  ? 77  CYS A HA   1 
ATOM   1208 H HB2  . CYS A 1 79  ? 17.10600  -45.28500 10.27900 1.000 32.49000  ? 77  CYS A HB2  1 
ATOM   1209 H HB3  . CYS A 1 79  ? 16.78500  -43.84700 10.86500 1.000 32.49000  ? 77  CYS A HB3  1 
ATOM   1210 H HG   . CYS A 1 79  ? 14.85200  -44.59000 9.13800  1.000 35.15000  ? 77  CYS A HG   1 
ATOM   1211 N N    . PRO A 1 80  ? 19.22200  -46.00700 8.73800  1.000 28.48499  ? 78  PRO A N    1 
ATOM   1212 C CA   . PRO A 1 80  ? 19.67200  -46.82300 7.60800  1.000 30.33785  ? 78  PRO A CA   1 
ATOM   1213 C C    . PRO A 1 80  ? 18.64900  -46.89800 6.48000  1.000 26.08207  ? 78  PRO A C    1 
ATOM   1214 O O    . PRO A 1 80  ? 17.44400  -46.95900 6.70600  1.000 26.93218  ? 78  PRO A O    1 
ATOM   1215 C CB   . PRO A 1 80  ? 19.90300  -48.20700 8.23500  1.000 32.01700  ? 78  PRO A CB   1 
ATOM   1216 C CG   . PRO A 1 80  ? 20.28400  -47.92300 9.63300  1.000 31.69854  ? 78  PRO A CG   1 
ATOM   1217 C CD   . PRO A 1 80  ? 19.36800  -46.73300 10.01900 1.000 38.05456  ? 78  PRO A CD   1 
ATOM   1218 H HA   . PRO A 1 80  ? 20.51100  -46.48400 7.26000  1.000 36.41000  ? 78  PRO A HA   1 
ATOM   1219 H HB2  . PRO A 1 80  ? 19.08300  -48.72500 8.20000  1.000 38.42000  ? 78  PRO A HB2  1 
ATOM   1220 H HB3  . PRO A 1 80  ? 20.62000  -48.66300 7.76800  1.000 38.42000  ? 78  PRO A HB3  1 
ATOM   1221 H HG2  . PRO A 1 80  ? 20.10300  -48.69600 10.19000 1.000 38.04000  ? 78  PRO A HG2  1 
ATOM   1222 H HG3  . PRO A 1 80  ? 21.22000  -47.67100 9.67700  1.000 38.04000  ? 78  PRO A HG3  1 
ATOM   1223 H HD2  . PRO A 1 80  ? 18.50700  -47.05500 10.32900 1.000 45.66000  ? 78  PRO A HD2  1 
ATOM   1224 H HD3  . PRO A 1 80  ? 19.80100  -46.17300 10.68200 1.000 45.66000  ? 78  PRO A HD3  1 
ATOM   1225 N N    . GLU A 1 81  ? 19.16900  -46.91900 5.23900  1.000 28.27707  ? 79  GLU A N    1 
ATOM   1226 C CA   . GLU A 1 81  ? 18.30400  -47.07100 4.08600  1.000 28.57185  ? 79  GLU A CA   1 
ATOM   1227 C C    . GLU A 1 81  ? 17.43900  -48.29600 4.25200  1.000 29.99570  ? 79  GLU A C    1 
ATOM   1228 O O    . GLU A 1 81  ? 17.91500  -49.36300 4.63900  1.000 34.33306  ? 79  GLU A O    1 
ATOM   1229 C CB   . GLU A 1 81  ? 19.14400  -47.22500 2.79500  1.000 28.47710  ? 79  GLU A CB   1 
ATOM   1230 C CG   . GLU A 1 81  ? 19.86900  -45.96300 2.46600  1.000 31.68801  ? 79  GLU A CG   1 
ATOM   1231 C CD   . GLU A 1 81  ? 20.87800  -46.13300 1.35900  1.000 44.68167  ? 79  GLU A CD   1 
ATOM   1232 O OE1  . GLU A 1 81  ? 20.59100  -46.86400 0.39300  1.000 53.21691  ? 79  GLU A OE1  1 
ATOM   1233 O OE2  . GLU A 1 81  ? 21.96000  -45.52300 1.47000  1.000 43.54469  ? 79  GLU A OE2  1 
ATOM   1234 H H    . GLU A 1 81  ? 20.00600  -46.84800 5.05400  1.000 33.93000  ? 79  GLU A H    1 
ATOM   1235 H HA   . GLU A 1 81  ? 17.73200  -46.29200 3.99800  1.000 34.28000  ? 79  GLU A HA   1 
ATOM   1236 H HB2  . GLU A 1 81  ? 19.79900  -47.92900 2.92100  1.000 34.17000  ? 79  GLU A HB2  1 
ATOM   1237 H HB3  . GLU A 1 81  ? 18.55700  -47.44100 2.05400  1.000 34.17000  ? 79  GLU A HB3  1 
ATOM   1238 H HG2  . GLU A 1 81  ? 19.22500  -45.29500 2.18300  1.000 38.03000  ? 79  GLU A HG2  1 
ATOM   1239 H HG3  . GLU A 1 81  ? 20.34100  -45.65500 3.25500  1.000 38.03000  ? 79  GLU A HG3  1 
ATOM   1240 N N    . GLY A 1 82  ? 16.16600  -48.16100 3.93900  1.000 28.51658  ? 80  GLY A N    1 
ATOM   1241 C CA   . GLY A 1 82  ? 15.25000  -49.26700 4.00900  1.000 34.41465  ? 80  GLY A CA   1 
ATOM   1242 C C    . GLY A 1 82  ? 14.47700  -49.35400 5.30200  1.000 35.02262  ? 80  GLY A C    1 
ATOM   1243 O O    . GLY A 1 82  ? 13.48300  -50.08000 5.36000  1.000 33.69615  ? 80  GLY A O    1 
ATOM   1244 H H    . GLY A 1 82  ? 15.80600  -47.42400 3.67900  1.000 34.22000  ? 80  GLY A H    1 
ATOM   1245 H HA2  . GLY A 1 82  ? 14.61100  -49.19300 3.28300  1.000 41.30000  ? 80  GLY A HA2  1 
ATOM   1246 H HA3  . GLY A 1 82  ? 15.74000  -50.09600 3.89500  1.000 41.30000  ? 80  GLY A HA3  1 
ATOM   1247 N N    . THR A 1 83  ? 14.91500  -48.63000 6.32900  1.000 28.28497  ? 81  THR A N    1 
ATOM   1248 C CA   . THR A 1 83  ? 14.14500  -48.50400 7.57800  1.000 25.64781  ? 81  THR A CA   1 
ATOM   1249 C C    . THR A 1 83  ? 12.75200  -48.02000 7.26700  1.000 31.08794  ? 81  THR A C    1 
ATOM   1250 O O    . THR A 1 83  ? 12.56000  -47.09600 6.47800  1.000 29.35352  ? 81  THR A O    1 
ATOM   1251 C CB   . THR A 1 83  ? 14.83200  -47.52100 8.52300  1.000 27.12430  ? 81  THR A CB   1 
ATOM   1252 O OG1  . THR A 1 83  ? 16.16200  -47.96500 8.79000  1.000 27.69016  ? 81  THR A OG1  1 
ATOM   1253 C CG2  . THR A 1 83  ? 14.03400  -47.33700 9.83000  1.000 29.11665  ? 81  THR A CG2  1 
ATOM   1254 H H    . THR A 1 83  ? 15.65800  -48.19800 6.33400  1.000 33.94000  ? 81  THR A H    1 
ATOM   1255 H HA   . THR A 1 83  ? 14.08500  -49.36800 8.01500  1.000 30.78000  ? 81  THR A HA   1 
ATOM   1256 H HB   . THR A 1 83  ? 14.87800  -46.65700 8.08500  1.000 32.55000  ? 81  THR A HB   1 
ATOM   1257 H HG1  . THR A 1 83  ? 16.60500  -47.99300 8.07700  1.000 33.23000  ? 81  THR A HG1  1 
ATOM   1258 H HG21 . THR A 1 83  ? 14.57200  -46.85900 10.48000 1.000 34.94000  ? 81  THR A HG21 1 
ATOM   1259 H HG22 . THR A 1 83  ? 13.22500  -46.83000 9.65900  1.000 34.94000  ? 81  THR A HG22 1 
ATOM   1260 H HG23 . THR A 1 83  ? 13.79500  -48.20300 10.19700 1.000 34.94000  ? 81  THR A HG23 1 
ATOM   1261 N N    . VAL A 1 84  ? 11.74600  -48.63600 7.88600  1.000 26.48739  ? 82  VAL A N    1 
ATOM   1262 C CA   . VAL A 1 84  ? 10.40500  -48.08800 7.82600  1.000 25.38725  ? 82  VAL A CA   1 
ATOM   1263 C C    . VAL A 1 84  ? 10.22300  -47.24700 9.07200  1.000 29.69303  ? 82  VAL A C    1 
ATOM   1264 O O    . VAL A 1 84  ? 10.12400  -47.78600 10.18200 1.000 30.21415  ? 82  VAL A O    1 
ATOM   1265 C CB   . VAL A 1 84  ? 9.33800   -49.18700 7.73800  1.000 28.75608  ? 82  VAL A CB   1 
ATOM   1266 C CG1  . VAL A 1 84  ? 7.98400   -48.56400 7.72500  1.000 32.51706  ? 82  VAL A CG1  1 
ATOM   1267 C CG2  . VAL A 1 84  ? 9.55000   -49.99800 6.45200  1.000 33.53560  ? 82  VAL A CG2  1 
ATOM   1268 H H    . VAL A 1 84  ? 11.81700  -49.36300 8.34000  1.000 31.78000  ? 82  VAL A H    1 
ATOM   1269 H HA   . VAL A 1 84  ? 10.31800  -47.51500 7.04900  1.000 30.46000  ? 82  VAL A HA   1 
ATOM   1270 H HB   . VAL A 1 84  ? 9.40700   -49.78000 8.50200  1.000 34.51000  ? 82  VAL A HB   1 
ATOM   1271 H HG11 . VAL A 1 84  ? 8.06700   -47.62100 7.51200  1.000 39.02000  ? 82  VAL A HG11 1 
ATOM   1272 H HG12 . VAL A 1 84  ? 7.44100   -49.00600 7.05400  1.000 39.02000  ? 82  VAL A HG12 1 
ATOM   1273 H HG13 . VAL A 1 84  ? 7.57900   -48.67300 8.59900  1.000 39.02000  ? 82  VAL A HG13 1 
ATOM   1274 H HG21 . VAL A 1 84  ? 8.87200   -50.68900 6.39900  1.000 40.25000  ? 82  VAL A HG21 1 
ATOM   1275 H HG22 . VAL A 1 84  ? 9.47700   -49.40400 5.68900  1.000 40.25000  ? 82  VAL A HG22 1 
ATOM   1276 H HG23 . VAL A 1 84  ? 10.43200  -50.40100 6.47400  1.000 40.25000  ? 82  VAL A HG23 1 
ATOM   1277 N N    . CYS A 1 85  ? 10.22100  -45.93300 8.90300  1.000 28.02178  ? 83  CYS A N    1 
ATOM   1278 C CA   . CYS A 1 85  ? 9.91800   -44.99400 9.97200  1.000 26.62688  ? 83  CYS A CA   1 
ATOM   1279 C C    . CYS A 1 85  ? 8.42600   -44.73300 10.05700 1.000 25.10301  ? 83  CYS A C    1 
ATOM   1280 O O    . CYS A 1 85  ? 7.66500   -44.98300 9.12200  1.000 27.71385  ? 83  CYS A O    1 
ATOM   1281 C CB   . CYS A 1 85  ? 10.66000  -43.67700 9.73900  1.000 27.31643  ? 83  CYS A CB   1 
ATOM   1282 S SG   . CYS A 1 85  ? 12.39200  -43.80800 10.10800 1.000 29.81410  ? 83  CYS A SG   1 
ATOM   1283 H H    . CYS A 1 85  ? 10.39800  -45.55000 8.15400  1.000 33.63000  ? 83  CYS A H    1 
ATOM   1284 H HA   . CYS A 1 85  ? 10.21200  -45.36400 10.81900 1.000 31.95000  ? 83  CYS A HA   1 
ATOM   1285 H HB2  . CYS A 1 85  ? 10.56800  -43.42100 8.80800  1.000 32.78000  ? 83  CYS A HB2  1 
ATOM   1286 H HB3  . CYS A 1 85  ? 10.28000  -42.99300 10.31200 1.000 32.78000  ? 83  CYS A HB3  1 
ATOM   1287 H HG   . CYS A 1 85  ? 12.91600  -42.74700 9.90600  1.000 35.78000  ? 83  CYS A HG   1 
ATOM   1288 N N    . SER A 1 86  ? 8.00900   -44.21300 11.20800 1.000 22.03422  ? 84  SER A N    1 
ATOM   1289 C CA   . SER A 1 86  ? 6.70500   -43.62000 11.37700 1.000 21.26834  ? 84  SER A CA   1 
ATOM   1290 C C    . SER A 1 86  ? 6.86000   -42.11500 11.50600 1.000 23.51335  ? 84  SER A C    1 
ATOM   1291 O O    . SER A 1 86  ? 7.64700   -41.63800 12.33400 1.000 22.62113  ? 84  SER A O    1 
ATOM   1292 C CB   . SER A 1 86  ? 6.00900   -44.15900 12.64300 1.000 28.39551  ? 84  SER A CB   1 
ATOM   1293 O OG   . SER A 1 86  ? 5.97400   -45.56900 12.60300 1.000 38.56252  ? 84  SER A OG   1 
ATOM   1294 H H    . SER A 1 86  ? 8.48600   -44.19600 11.92300 1.000 26.44000  ? 84  SER A H    1 
ATOM   1295 H HA   . SER A 1 86  ? 6.14800   -43.81400 10.60700 1.000 25.52000  ? 84  SER A HA   1 
ATOM   1296 H HB2  . SER A 1 86  ? 6.50500   -43.87400 13.42600 1.000 34.07000  ? 84  SER A HB2  1 
ATOM   1297 H HB3  . SER A 1 86  ? 5.10200   -43.81800 12.67800 1.000 34.07000  ? 84  SER A HB3  1 
ATOM   1298 H HG   . SER A 1 86  ? 5.55000   -45.82700 11.92500 1.000 46.28000  ? 84  SER A HG   1 
ATOM   1299 N N    . VAL A 1 87  ? 6.10400   -41.36600 10.72300 1.000 21.09727  ? 85  VAL A N    1 
ATOM   1300 C CA   . VAL A 1 87  ? 6.03600   -39.92100 10.88500 1.000 19.41022  ? 85  VAL A CA   1 
ATOM   1301 C C    . VAL A 1 87  ? 4.86700   -39.63400 11.81000 1.000 23.61336  ? 85  VAL A C    1 
ATOM   1302 O O    . VAL A 1 87  ? 3.72400   -39.95600 11.47800 1.000 20.34191  ? 85  VAL A O    1 
ATOM   1303 C CB   . VAL A 1 87  ? 5.86200   -39.20100 9.53900  1.000 20.73670  ? 85  VAL A CB   1 
ATOM   1304 C CG1  . VAL A 1 87  ? 5.98800   -37.69700 9.77600  1.000 20.42087  ? 85  VAL A CG1  1 
ATOM   1305 C CG2  . VAL A 1 87  ? 6.84600   -39.73000 8.51900  1.000 20.66827  ? 85  VAL A CG2  1 
ATOM   1306 H H    . VAL A 1 87  ? 5.61600   -41.67100 10.08400 1.000 25.31000  ? 85  VAL A H    1 
ATOM   1307 H HA   . VAL A 1 87  ? 6.84900   -39.59900 11.30300 1.000 23.29000  ? 85  VAL A HA   1 
ATOM   1308 H HB   . VAL A 1 87  ? 4.96800   -39.37400 9.20500  1.000 24.88000  ? 85  VAL A HB   1 
ATOM   1309 H HG11 . VAL A 1 87  ? 5.88900   -37.23600 8.92800  1.000 24.50000  ? 85  VAL A HG11 1 
ATOM   1310 H HG12 . VAL A 1 87  ? 5.29600   -37.40900 10.39000 1.000 24.50000  ? 85  VAL A HG12 1 
ATOM   1311 H HG13 . VAL A 1 87  ? 6.86200   -37.51000 10.15300 1.000 24.50000  ? 85  VAL A HG13 1 
ATOM   1312 H HG21 . VAL A 1 87  ? 6.78500   -39.19200 7.71400  1.000 24.80000  ? 85  VAL A HG21 1 
ATOM   1313 H HG22 . VAL A 1 87  ? 7.74200   -39.67500 8.88700  1.000 24.80000  ? 85  VAL A HG22 1 
ATOM   1314 H HG23 . VAL A 1 87  ? 6.62700   -40.65300 8.31800  1.000 24.80000  ? 85  VAL A HG23 1 
ATOM   1315 N N    . LEU A 1 88  ? 5.13400   -39.06200 12.98700 1.000 18.14691  ? 86  LEU A N    1 
ATOM   1316 C CA   . LEU A 1 88  ? 4.05700   -38.88300 13.96900 1.000 18.47853  ? 86  LEU A CA   1 
ATOM   1317 C C    . LEU A 1 88  ? 3.33600   -37.58200 13.71300 1.000 18.37326  ? 86  LEU A C    1 
ATOM   1318 O O    . LEU A 1 88  ? 3.63400   -36.54100 14.28900 1.000 19.17072  ? 86  LEU A O    1 
ATOM   1319 C CB   . LEU A 1 88  ? 4.61400   -38.93500 15.39200 1.000 17.17838  ? 86  LEU A CB   1 
ATOM   1320 C CG   . LEU A 1 88  ? 5.41500   -40.18300 15.71800 1.000 17.27839  ? 86  LEU A CG   1 
ATOM   1321 C CD1  . LEU A 1 88  ? 5.78800   -40.17300 17.21200 1.000 20.82881  ? 86  LEU A CD1  1 
ATOM   1322 C CD2  . LEU A 1 88  ? 4.73300   -41.45100 15.36000 1.000 22.94222  ? 86  LEU A CD2  1 
ATOM   1323 H H    . LEU A 1 88  ? 5.90600   -38.77600 13.23700 1.000 21.78000  ? 86  LEU A H    1 
ATOM   1324 H HA   . LEU A 1 88  ? 3.41500   -39.60300 13.87100 1.000 22.18000  ? 86  LEU A HA   1 
ATOM   1325 H HB2  . LEU A 1 88  ? 5.19400   -38.17000 15.52500 1.000 20.61000  ? 86  LEU A HB2  1 
ATOM   1326 H HB3  . LEU A 1 88  ? 3.87200   -38.89200 16.01600 1.000 20.61000  ? 86  LEU A HB3  1 
ATOM   1327 H HG   . LEU A 1 88  ? 6.24400   -40.15100 15.21500 1.000 20.74000  ? 86  LEU A HG   1 
ATOM   1328 H HD11 . LEU A 1 88  ? 6.30800   -40.96700 17.41300 1.000 24.99000  ? 86  LEU A HD11 1 
ATOM   1329 H HD12 . LEU A 1 88  ? 6.31100   -39.37800 17.40100 1.000 24.99000  ? 86  LEU A HD12 1 
ATOM   1330 H HD13 . LEU A 1 88  ? 4.97400   -40.16700 17.74000 1.000 24.99000  ? 86  LEU A HD13 1 
ATOM   1331 H HD21 . LEU A 1 88  ? 5.25100   -42.19500 15.70400 1.000 27.53000  ? 86  LEU A HD21 1 
ATOM   1332 H HD22 . LEU A 1 88  ? 3.84700   -41.45400 15.75400 1.000 27.53000  ? 86  LEU A HD22 1 
ATOM   1333 H HD23 . LEU A 1 88  ? 4.66600   -41.51400 14.39400 1.000 27.53000  ? 86  LEU A HD23 1 
ATOM   1334 N N    . ILE A 1 89  ? 2.34200   -37.63900 12.81400 1.000 17.86267  ? 87  ILE A N    1 
ATOM   1335 C CA   . ILE A 1 89  ? 1.62400   -36.43900 12.39700 1.000 16.78622  ? 87  ILE A CA   1 
ATOM   1336 C C    . ILE A 1 89  ? 0.41600   -36.22300 13.29200 1.000 22.28951  ? 87  ILE A C    1 
ATOM   1337 O O    . ILE A 1 89  ? -0.45400  -37.09900 13.37200 1.000 21.78682  ? 87  ILE A O    1 
ATOM   1338 C CB   . ILE A 1 89  ? 1.18700   -36.55600 10.92400 1.000 17.87320  ? 87  ILE A CB   1 
ATOM   1339 C CG1  . ILE A 1 89  ? 2.43900   -36.52200 10.05400 1.000 22.87906  ? 87  ILE A CG1  1 
ATOM   1340 C CG2  . ILE A 1 89  ? 0.24500   -35.42500 10.57100 1.000 22.21319  ? 87  ILE A CG2  1 
ATOM   1341 C CD1  . ILE A 1 89  ? 2.20200   -36.90300 8.67800  1.000 31.76697  ? 87  ILE A CD1  1 
ATOM   1342 H H    . ILE A 1 89  ? 2.07000   -38.36100 12.43500 1.000 21.44000  ? 87  ILE A H    1 
ATOM   1343 H HA   . ILE A 1 89  ? 2.20800   -35.66900 12.48100 1.000 20.14000  ? 87  ILE A HA   1 
ATOM   1344 H HB   . ILE A 1 89  ? 0.73000   -37.40000 10.79300 1.000 21.45000  ? 87  ILE A HB   1 
ATOM   1345 H HG12 . ILE A 1 89  ? 2.79800   -35.62100 10.05600 1.000 27.46000  ? 87  ILE A HG12 1 
ATOM   1346 H HG13 . ILE A 1 89  ? 3.09200   -37.13700 10.42100 1.000 27.46000  ? 87  ILE A HG13 1 
ATOM   1347 H HG21 . ILE A 1 89  ? 0.20700   -35.33200 9.60700  1.000 26.66000  ? 87  ILE A HG21 1 
ATOM   1348 H HG22 . ILE A 1 89  ? -0.63900  -35.62800 10.91500 1.000 26.66000  ? 87  ILE A HG22 1 
ATOM   1349 H HG23 . ILE A 1 89  ? 0.57600   -34.60400 10.96700 1.000 26.66000  ? 87  ILE A HG23 1 
ATOM   1350 H HD11 . ILE A 1 89  ? 3.05200   -37.09900 8.25400  1.000 38.12000  ? 87  ILE A HD11 1 
ATOM   1351 H HD12 . ILE A 1 89  ? 1.63500   -37.68900 8.66300  1.000 38.12000  ? 87  ILE A HD12 1 
ATOM   1352 H HD13 . ILE A 1 89  ? 1.76300   -36.17100 8.21700  1.000 38.12000  ? 87  ILE A HD13 1 
ATOM   1353 N N    . LYS A 1 90  ? 0.34100   -35.05400 13.91500 1.000 20.07346  ? 88  LYS A N    1 
ATOM   1354 C CA   . LYS A 1 90  ? -0.85600  -34.57800 14.60400 1.000 20.83145  ? 88  LYS A CA   1 
ATOM   1355 C C    . LYS A 1 90  ? -1.55100  -33.60500 13.66700 1.000 25.00563  ? 88  LYS A C    1 
ATOM   1356 O O    . LYS A 1 90  ? -0.89400  -32.78900 13.03000 1.000 24.45820  ? 88  LYS A O    1 
ATOM   1357 C CB   . LYS A 1 90  ? -0.52500  -33.88500 15.93000 1.000 23.67652  ? 88  LYS A CB   1 
ATOM   1358 C CG   . LYS A 1 90  ? -0.15600  -34.81200 17.06400 1.000 24.35818  ? 88  LYS A CG   1 
ATOM   1359 C CD   . LYS A 1 90  ? 0.14100   -34.04200 18.33600 1.000 24.63190  ? 88  LYS A CD   1 
ATOM   1360 C CE   . LYS A 1 90  ? 0.15200   -35.00500 19.50900 1.000 23.36070  ? 88  LYS A CE   1 
ATOM   1361 N NZ   . LYS A 1 90  ? 0.46600   -34.34200 20.79700 1.000 20.30243  ? 88  LYS A NZ   1 
ATOM   1362 H H    . LYS A 1 90  ? 0.99500   -34.49700 13.95400 1.000 24.09000  ? 88  LYS A H    1 
ATOM   1363 H HA   . LYS A 1 90  ? -1.45300  -35.32200 14.78100 1.000 25.00000  ? 88  LYS A HA   1 
ATOM   1364 H HB2  . LYS A 1 90  ? 0.22500   -33.28700 15.78600 1.000 28.41000  ? 88  LYS A HB2  1 
ATOM   1365 H HB3  . LYS A 1 90  ? -1.29900  -33.37300 16.21200 1.000 28.41000  ? 88  LYS A HB3  1 
ATOM   1366 H HG2  . LYS A 1 90  ? -0.89700  -35.41000 17.23800 1.000 29.23000  ? 88  LYS A HG2  1 
ATOM   1367 H HG3  . LYS A 1 90  ? 0.63500   -35.31800 16.82100 1.000 29.23000  ? 88  LYS A HG3  1 
ATOM   1368 H HD2  . LYS A 1 90  ? 1.01300   -33.62300 18.26900 1.000 29.56000  ? 88  LYS A HD2  1 
ATOM   1369 H HD3  . LYS A 1 90  ? -0.54900  -33.37700 18.48500 1.000 29.56000  ? 88  LYS A HD3  1 
ATOM   1370 H HE2  . LYS A 1 90  ? -0.72300  -35.41500 19.58900 1.000 28.03000  ? 88  LYS A HE2  1 
ATOM   1371 H HE3  . LYS A 1 90  ? 0.82400   -35.68700 19.35100 1.000 28.03000  ? 88  LYS A HE3  1 
ATOM   1372 H HZ1  . LYS A 1 90  ? 1.27000   -33.96300 20.75600 1.000 24.36000  ? 88  LYS A HZ1  1 
ATOM   1373 H HZ2  . LYS A 1 90  ? -0.14100  -33.71500 20.97200 1.000 24.36000  ? 88  LYS A HZ2  1 
ATOM   1374 H HZ3  . LYS A 1 90  ? 0.46200   -34.94000 21.45600 1.000 24.36000  ? 88  LYS A HZ3  1 
ATOM   1375 N N    . ARG A 1 91  ? -2.87000  -33.73200 13.53300 1.000 23.38175  ? 89  ARG A N    1 
ATOM   1376 C CA   . ARG A 1 91  ? -3.67600  -32.82000 12.74000 1.000 24.78718  ? 89  ARG A CA   1 
ATOM   1377 C C    . ARG A 1 91  ? -4.49400  -31.95000 13.67900 1.000 27.63226  ? 89  ARG A C    1 
ATOM   1378 O O    . ARG A 1 91  ? -4.67700  -32.27300 14.85200 1.000 25.76888  ? 89  ARG A O    1 
ATOM   1379 C CB   . ARG A 1 91  ? -4.56900  -33.59100 11.76900 1.000 27.17431  ? 89  ARG A CB   1 
ATOM   1380 C CG   . ARG A 1 91  ? -3.74700  -34.27400 10.70600 1.000 25.73730  ? 89  ARG A CG   1 
ATOM   1381 C CD   . ARG A 1 91  ? -3.44400  -33.29000 9.56200  1.000 24.36345  ? 89  ARG A CD   1 
ATOM   1382 N NE   . ARG A 1 91  ? -2.40600  -33.77500 8.65300  1.000 24.09499  ? 89  ARG A NE   1 
ATOM   1383 C CZ   . ARG A 1 91  ? -2.62100  -34.57400 7.61700  1.000 31.43535  ? 89  ARG A CZ   1 
ATOM   1384 N NH1  . ARG A 1 91  ? -3.83700  -35.01100 7.31500  1.000 35.60427  ? 89  ARG A NH1  1 
ATOM   1385 N NH2  . ARG A 1 91  ? -1.58700  -34.94800 6.86000  1.000 25.61886  ? 89  ARG A NH2  1 
ATOM   1386 H H    . ARG A 1 91  ? -3.32900  -34.35800 13.90400 1.000 28.06000  ? 89  ARG A H    1 
ATOM   1387 H HA   . ARG A 1 91  ? -3.09400  -32.24200 12.22200 1.000 29.74000  ? 89  ARG A HA   1 
ATOM   1388 H HB2  . ARG A 1 91  ? -5.06300  -34.26900 12.25600 1.000 32.61000  ? 89  ARG A HB2  1 
ATOM   1389 H HB3  . ARG A 1 91  ? -5.17900  -32.97500 11.33500 1.000 32.61000  ? 89  ARG A HB3  1 
ATOM   1390 H HG2  . ARG A 1 91  ? -2.90600  -34.57400 11.08500 1.000 30.88000  ? 89  ARG A HG2  1 
ATOM   1391 H HG3  . ARG A 1 91  ? -4.24400  -35.02400 10.34400 1.000 30.88000  ? 89  ARG A HG3  1 
ATOM   1392 H HD2  . ARG A 1 91  ? -4.25300  -33.14200 9.04800  1.000 29.24000  ? 89  ARG A HD2  1 
ATOM   1393 H HD3  . ARG A 1 91  ? -3.13800  -32.45200 9.94200  1.000 29.24000  ? 89  ARG A HD3  1 
ATOM   1394 H HE   . ARG A 1 91  ? -1.59700  -33.52400 8.80100  1.000 28.91000  ? 89  ARG A HE   1 
ATOM   1395 H HH11 . ARG A 1 91  ? -4.51200  -34.77900 7.79400  1.000 42.72000  ? 89  ARG A HH11 1 
ATOM   1396 H HH12 . ARG A 1 91  ? -3.95000  -35.52900 6.63800  1.000 42.72000  ? 89  ARG A HH12 1 
ATOM   1397 H HH21 . ARG A 1 91  ? -0.79500  -34.67100 7.04700  1.000 30.74000  ? 89  ARG A HH21 1 
ATOM   1398 H HH22 . ARG A 1 91  ? -1.71300  -35.46600 6.18500  1.000 30.74000  ? 89  ARG A HH22 1 
ATOM   1399 N N    . ASP A 1 92  ? -4.96200  -30.81100 13.16400 1.000 35.33318  ? 90  ASP A N    1 
ATOM   1400 C CA   . ASP A 1 92  ? -5.55700  -29.83800 14.07400 1.000 40.36800  ? 90  ASP A CA   1 
ATOM   1401 C C    . ASP A 1 92  ? -6.84900  -30.34400 14.69900 1.000 34.90945  ? 90  ASP A C    1 
ATOM   1402 O O    . ASP A 1 92  ? -7.23200  -29.85200 15.76400 1.000 33.63035  ? 90  ASP A O    1 
ATOM   1403 C CB   . ASP A 1 92  ? -5.77000  -28.51300 13.35100 1.000 50.69029  ? 90  ASP A CB   1 
ATOM   1404 C CG   . ASP A 1 92  ? -4.52200  -27.65200 13.38300 1.000 76.81184  ? 90  ASP A CG   1 
ATOM   1405 O OD1  . ASP A 1 92  ? -3.84400  -27.62800 14.44100 1.000 68.72666  ? 90  ASP A OD1  1 
ATOM   1406 O OD2  . ASP A 1 92  ? -4.20500  -27.02600 12.35000 1.000 79.01474  ? 90  ASP A OD2  1 
ATOM   1407 H H    . ASP A 1 92  ? -4.94800  -30.58700 12.33400 1.000 42.40000  ? 90  ASP A H    1 
ATOM   1408 H HA   . ASP A 1 92  ? -4.93300  -29.68100 14.80000 1.000 48.44000  ? 90  ASP A HA   1 
ATOM   1409 H HB2  . ASP A 1 92  ? -5.99500  -28.68700 12.42400 1.000 60.83000  ? 90  ASP A HB2  1 
ATOM   1410 H HB3  . ASP A 1 92  ? -6.48700  -28.02400 13.78400 1.000 60.83000  ? 90  ASP A HB3  1 
ATOM   1411 N N    . SER A 1 93  ? -7.48300  -31.34700 14.09700 1.000 29.18508  ? 91  SER A N    1 
ATOM   1412 C CA   . SER A 1 93  ? -8.65100  -31.99000 14.69400 1.000 28.04547  ? 91  SER A CA   1 
ATOM   1413 C C    . SER A 1 93  ? -8.33000  -32.75300 15.97300 1.000 28.73502  ? 91  SER A C    1 
ATOM   1414 O O    . SER A 1 93  ? -9.25600  -33.07400 16.74000 1.000 28.42709  ? 91  SER A O    1 
ATOM   1415 C CB   . SER A 1 93  ? -9.26300  -32.95300 13.68700 1.000 35.38582  ? 91  SER A CB   1 
ATOM   1416 O OG   . SER A 1 93  ? -8.35800  -34.01900 13.41000 1.000 31.61695  ? 91  SER A OG   1 
ATOM   1417 H H    . SER A 1 93  ? -7.25500  -31.67600 13.33600 1.000 35.02000  ? 91  SER A H    1 
ATOM   1418 H HA   . SER A 1 93  ? -9.31300  -31.31300 14.90500 1.000 33.65000  ? 91  SER A HA   1 
ATOM   1419 H HB2  . SER A 1 93  ? -10.08200 -33.31900 14.05500 1.000 42.46000  ? 91  SER A HB2  1 
ATOM   1420 H HB3  . SER A 1 93  ? -9.45200  -32.47500 12.86400 1.000 42.46000  ? 91  SER A HB3  1 
ATOM   1421 H HG   . SER A 1 93  ? -8.69900  -34.54800 12.85400 1.000 37.94000  ? 91  SER A HG   1 
ATOM   1422 N N    . GLY A 1 94  ? -7.06600  -33.09700 16.20300 1.000 23.91866  ? 92  GLY A N    1 
ATOM   1423 C CA   . GLY A 1 94  ? -6.66100  -34.01500 17.24400 1.000 26.58213  ? 92  GLY A CA   1 
ATOM   1424 C C    . GLY A 1 94  ? -6.34400  -35.40000 16.72800 1.000 19.42075  ? 92  GLY A C    1 
ATOM   1425 O O    . GLY A 1 94  ? -5.78200  -36.21300 17.48100 1.000 21.46310  ? 92  GLY A O    1 
ATOM   1426 H H    . GLY A 1 94  ? -6.40300  -32.79500 15.74600 1.000 28.70000  ? 92  GLY A H    1 
ATOM   1427 H HA2  . GLY A 1 94  ? -5.87100  -33.66800 17.68700 1.000 31.90000  ? 92  GLY A HA2  1 
ATOM   1428 H HA3  . GLY A 1 94  ? -7.37000  -34.09000 17.90200 1.000 31.90000  ? 92  GLY A HA3  1 
ATOM   1429 N N    . GLU A 1 95  ? -6.66400  -35.66500 15.47400 1.000 18.98649  ? 93  GLU A N    1 
ATOM   1430 C CA   . GLU A 1 95  ? -6.32300  -36.92300 14.84200 1.000 20.33665  ? 93  GLU A CA   1 
ATOM   1431 C C    . GLU A 1 95  ? -4.82500  -37.16300 14.92000 1.000 27.88229  ? 93  GLU A C    1 
ATOM   1432 O O    . GLU A 1 95  ? -4.02600  -36.24000 14.72100 1.000 25.21355  ? 93  GLU A O    1 
ATOM   1433 C CB   . GLU A 1 95  ? -6.75100  -36.92400 13.36200 1.000 25.01616  ? 93  GLU A CB   1 
ATOM   1434 C CG   . GLU A 1 95  ? -6.27200  -38.20000 12.69900 1.000 30.47997  ? 93  GLU A CG   1 
ATOM   1435 C CD   . GLU A 1 95  ? -6.63300  -38.36700 11.24900 1.000 40.57592  ? 93  GLU A CD   1 
ATOM   1436 O OE1  . GLU A 1 95  ? -7.14400  -37.41700 10.61600 1.000 30.85633  ? 93  GLU A OE1  1 
ATOM   1437 O OE2  . GLU A 1 95  ? -6.40100  -39.49300 10.75400 1.000 36.13854  ? 93  GLU A OE2  1 
ATOM   1438 H H    . GLU A 1 95  ? -7.08800  -35.12300 14.95800 1.000 22.78000  ? 93  GLU A H    1 
ATOM   1439 H HA   . GLU A 1 95  ? -6.77700  -37.65000 15.29600 1.000 24.40000  ? 93  GLU A HA   1 
ATOM   1440 H HB2  . GLU A 1 95  ? -7.71800  -36.88700 13.30200 1.000 30.02000  ? 93  GLU A HB2  1 
ATOM   1441 H HB3  . GLU A 1 95  ? -6.35000  -36.16800 12.90600 1.000 30.02000  ? 93  GLU A HB3  1 
ATOM   1442 H HG2  . GLU A 1 95  ? -5.30500  -38.23900 12.73400 1.000 36.58000  ? 93  GLU A HG2  1 
ATOM   1443 H HG3  . GLU A 1 95  ? -6.64500  -38.95500 13.18100 1.000 36.58000  ? 93  GLU A HG3  1 
ATOM   1444 N N    . LEU A 1 96  ? -4.45000  -38.40200 15.23900 1.000 25.99522  ? 94  LEU A N    1 
ATOM   1445 C CA   . LEU A 1 96  ? -3.05800  -38.86300 15.18700 1.000 32.11701  ? 94  LEU A CA   1 
ATOM   1446 C C    . LEU A 1 96  ? -2.92900  -39.73300 13.97300 1.000 37.20446  ? 94  LEU A C    1 
ATOM   1447 O O    . LEU A 1 96  ? -3.61800  -40.75300 13.84600 1.000 37.83875  ? 94  LEU A O    1 
ATOM   1448 C CB   . LEU A 1 96  ? -2.64800  -39.66000 16.44000 1.000 32.14333  ? 94  LEU A CB   1 
ATOM   1449 C CG   . LEU A 1 96  ? -2.93600  -38.96300 17.75000 1.000 24.34766  ? 94  LEU A CG   1 
ATOM   1450 C CD1  . LEU A 1 96  ? -2.54200  -39.77400 19.03500 1.000 34.07251  ? 94  LEU A CD1  1 
ATOM   1451 C CD2  . LEU A 1 96  ? -2.32700  -37.57100 17.83500 1.000 24.60295  ? 94  LEU A CD2  1 
ATOM   1452 H H    . LEU A 1 96  ? -4.99900  -39.01200 15.49600 1.000 31.20000  ? 94  LEU A H    1 
ATOM   1453 H HA   . LEU A 1 96  ? -2.46200  -38.10400 15.09100 1.000 38.54000  ? 94  LEU A HA   1 
ATOM   1454 H HB2  . LEU A 1 96  ? -3.13000  -40.50200 16.44300 1.000 38.57000  ? 94  LEU A HB2  1 
ATOM   1455 H HB3  . LEU A 1 96  ? -1.69400  -39.83000 16.40100 1.000 38.57000  ? 94  LEU A HB3  1 
ATOM   1456 H HG   . LEU A 1 96  ? -3.89600  -38.83800 17.79700 1.000 29.22000  ? 94  LEU A HG   1 
ATOM   1457 H HD11 . LEU A 1 96  ? -2.78000  -39.25700 19.82000 1.000 40.88000  ? 94  LEU A HD11 1 
ATOM   1458 H HD12 . LEU A 1 96  ? -3.02200  -40.61700 19.03500 1.000 40.88000  ? 94  LEU A HD12 1 
ATOM   1459 H HD13 . LEU A 1 96  ? -1.58600  -39.93800 19.02400 1.000 40.88000  ? 94  LEU A HD13 1 
ATOM   1460 H HD21 . LEU A 1 96  ? -2.75200  -36.99800 17.17800 1.000 29.52000  ? 94  LEU A HD21 1 
ATOM   1461 H HD22 . LEU A 1 96  ? -2.47300  -37.21700 18.72600 1.000 29.52000  ? 94  LEU A HD22 1 
ATOM   1462 H HD23 . LEU A 1 96  ? -1.37600  -37.63200 17.65600 1.000 29.52000  ? 94  LEU A HD23 1 
ATOM   1463 N N    . LEU A 1 97  ? -2.04400  -39.33900 13.04800 1.000 27.34012  ? 95  LEU A N    1 
ATOM   1464 C CA   . LEU A 1 97  ? -1.90100  -39.98000 11.76600 1.000 28.44815  ? 95  LEU A CA   1 
ATOM   1465 C C    . LEU A 1 97  ? -0.45700  -40.46200 11.63400 1.000 31.06162  ? 95  LEU A C    1 
ATOM   1466 O O    . LEU A 1 97  ? 0.39600   -39.72800 11.12300 1.000 34.00934  ? 95  LEU A O    1 
ATOM   1467 C CB   . LEU A 1 97  ? -2.22800  -39.00500 10.64200 1.000 31.34586  ? 95  LEU A CB   1 
ATOM   1468 C CG   . LEU A 1 97  ? -2.16100  -39.54800 9.21800  1.000 35.09368  ? 95  LEU A CG   1 
ATOM   1469 C CD1  . LEU A 1 97  ? -3.25100  -40.55900 9.00900  1.000 43.76577  ? 95  LEU A CD1  1 
ATOM   1470 C CD2  . LEU A 1 97  ? -2.28000  -38.36100 8.28100  1.000 37.12287  ? 95  LEU A CD2  1 
ATOM   1471 H H    . LEU A 1 97  ? -1.50400  -38.67900 13.15900 1.000 32.81000  ? 95  LEU A H    1 
ATOM   1472 H HA   . LEU A 1 97  ? -2.50000  -40.74000 11.70300 1.000 34.14000  ? 95  LEU A HA   1 
ATOM   1473 H HB2  . LEU A 1 97  ? -3.13000  -38.67600 10.78100 1.000 37.62000  ? 95  LEU A HB2  1 
ATOM   1474 H HB3  . LEU A 1 97  ? -1.60600  -38.26300 10.69500 1.000 37.62000  ? 95  LEU A HB3  1 
ATOM   1475 H HG   . LEU A 1 97  ? -1.30400  -39.97700 9.06900  1.000 42.11000  ? 95  LEU A HG   1 
ATOM   1476 H HD11 . LEU A 1 97  ? -3.25200  -40.83200 8.07800  1.000 52.52000  ? 95  LEU A HD11 1 
ATOM   1477 H HD12 . LEU A 1 97  ? -3.08500  -41.32600 9.57800  1.000 52.52000  ? 95  LEU A HD12 1 
ATOM   1478 H HD13 . LEU A 1 97  ? -4.10300  -40.15600 9.23600  1.000 52.52000  ? 95  LEU A HD13 1 
ATOM   1479 H HD21 . LEU A 1 97  ? -2.27200  -38.68000 7.36500  1.000 44.55000  ? 95  LEU A HD21 1 
ATOM   1480 H HD22 . LEU A 1 97  ? -3.11300  -37.89800 8.46300  1.000 44.55000  ? 95  LEU A HD22 1 
ATOM   1481 H HD23 . LEU A 1 97  ? -1.53000  -37.76400 8.43000  1.000 44.55000  ? 95  LEU A HD23 1 
ATOM   1482 N N    . PRO A 1 98  ? -0.14000  -41.66500 12.10900 1.000 26.86638  ? 96  PRO A N    1 
ATOM   1483 C CA   . PRO A 1 98  ? 1.21600   -42.18800 11.89700 1.000 23.98972  ? 96  PRO A CA   1 
ATOM   1484 C C    . PRO A 1 98  ? 1.34400   -42.68500 10.46800 1.000 27.46119  ? 96  PRO A C    1 
ATOM   1485 O O    . PRO A 1 98  ? 0.62200   -43.58800 10.03700 1.000 26.52686  ? 96  PRO A O    1 
ATOM   1486 C CB   . PRO A 1 98  ? 1.32000   -43.32700 12.90600 1.000 24.39240  ? 96  PRO A CB   1 
ATOM   1487 C CG   . PRO A 1 98  ? -0.10300  -43.81100 13.04900 1.000 27.64279  ? 96  PRO A CG   1 
ATOM   1488 C CD   . PRO A 1 98  ? -0.98500  -42.58900 12.88800 1.000 24.71875  ? 96  PRO A CD   1 
ATOM   1489 H HA   . PRO A 1 98  ? 1.88700   -41.51300 12.08200 1.000 28.79000  ? 96  PRO A HA   1 
ATOM   1490 H HB2  . PRO A 1 98  ? 1.89100   -44.02800 12.55500 1.000 29.27000  ? 96  PRO A HB2  1 
ATOM   1491 H HB3  . PRO A 1 98  ? 1.65900   -42.99100 13.75000 1.000 29.27000  ? 96  PRO A HB3  1 
ATOM   1492 H HG2  . PRO A 1 98  ? -0.29500  -44.46200 12.35600 1.000 33.17000  ? 96  PRO A HG2  1 
ATOM   1493 H HG3  . PRO A 1 98  ? -0.22400  -44.20400 13.92700 1.000 33.17000  ? 96  PRO A HG3  1 
ATOM   1494 H HD2  . PRO A 1 98  ? -1.78800  -42.81500 12.39200 1.000 29.67000  ? 96  PRO A HD2  1 
ATOM   1495 H HD3  . PRO A 1 98  ? -1.19600  -42.20700 13.75400 1.000 29.67000  ? 96  PRO A HD3  1 
ATOM   1496 N N    . LEU A 1 99  ? 2.24200   -42.06400 9.72700  1.000 23.21857  ? 97  LEU A N    1 
ATOM   1497 C CA   . LEU A 1 99  ? 2.46900   -42.40000 8.33300  1.000 25.89258  ? 97  LEU A CA   1 
ATOM   1498 C C    . LEU A 1 99  ? 3.72200   -43.24900 8.21700  1.000 25.33198  ? 97  LEU A C    1 
ATOM   1499 O O    . LEU A 1 99  ? 4.80100   -42.83800 8.66500  1.000 24.58716  ? 97  LEU A O    1 
ATOM   1500 C CB   . LEU A 1 99  ? 2.63400   -41.14200 7.48900  1.000 26.29789  ? 97  LEU A CB   1 
ATOM   1501 C CG   . LEU A 1 99  ? 1.41300   -40.26400 7.30300  1.000 31.56957  ? 97  LEU A CG   1 
ATOM   1502 C CD1  . LEU A 1 99  ? 1.78200   -39.18800 6.28000  1.000 38.94677  ? 97  LEU A CD1  1 
ATOM   1503 C CD2  . LEU A 1 99  ? 0.22500   -41.09800 6.88200  1.000 34.86997  ? 97  LEU A CD2  1 
ATOM   1504 H H    . LEU A 1 99  ? 2.74500   -41.42900 10.01500 1.000 27.86000  ? 97  LEU A H    1 
ATOM   1505 H HA   . LEU A 1 99  ? 1.72300   -42.91700 7.99300  1.000 31.07000  ? 97  LEU A HA   1 
ATOM   1506 H HB2  . LEU A 1 99  ? 3.32000   -40.59200 7.90000  1.000 31.56000  ? 97  LEU A HB2  1 
ATOM   1507 H HB3  . LEU A 1 99  ? 2.92900   -41.41000 6.60500  1.000 31.56000  ? 97  LEU A HB3  1 
ATOM   1508 H HG   . LEU A 1 99  ? 1.19800   -39.83000 8.14300  1.000 37.88000  ? 97  LEU A HG   1 
ATOM   1509 H HD11 . LEU A 1 99  ? 2.57300   -38.71900 6.58700  1.000 46.74000  ? 97  LEU A HD11 1 
ATOM   1510 H HD12 . LEU A 1 99  ? 1.96000   -39.61300 5.42600  1.000 46.74000  ? 97  LEU A HD12 1 
ATOM   1511 H HD13 . LEU A 1 99  ? 1.04100   -38.56800 6.19300  1.000 46.74000  ? 97  LEU A HD13 1 
ATOM   1512 H HD21 . LEU A 1 99  ? 0.49900   -41.70600 6.17800  1.000 41.84000  ? 97  LEU A HD21 1 
ATOM   1513 H HD22 . LEU A 1 99  ? -0.09700  -41.60000 7.64700  1.000 41.84000  ? 97  LEU A HD22 1 
ATOM   1514 H HD23 . LEU A 1 99  ? -0.47400  -40.50900 6.55800  1.000 41.84000  ? 97  LEU A HD23 1 
ATOM   1515 N N    . ALA A 1 100 ? 3.58300   -44.39700 7.59000  1.000 26.42948  ? 98  ALA A N    1 
ATOM   1516 C CA   . ALA A 1 100 ? 4.71000   -45.28900 7.36900  1.000 24.87667  ? 98  ALA A CA   1 
ATOM   1517 C C    . ALA A 1 100 ? 5.49100   -44.84500 6.13100  1.000 30.89581  ? 98  ALA A C    1 
ATOM   1518 O O    . ALA A 1 100 ? 4.90300   -44.61200 5.06800  1.000 29.63250  ? 98  ALA A O    1 
ATOM   1519 C CB   . ALA A 1 100 ? 4.21900   -46.72700 7.20800  1.000 30.33522  ? 98  ALA A CB   1 
ATOM   1520 H H    . ALA A 1 100 ? 2.83800   -44.69100 7.27700  1.000 31.72000  ? 98  ALA A H    1 
ATOM   1521 H HA   . ALA A 1 100 ? 5.30400   -45.25300 8.13500  1.000 29.85000  ? 98  ALA A HA   1 
ATOM   1522 H HB1  . ALA A 1 100 ? 4.98300   -47.30700 7.06200  1.000 36.40000  ? 98  ALA A HB1  1 
ATOM   1523 H HB2  . ALA A 1 100 ? 3.75100   -46.99300 8.01500  1.000 36.40000  ? 98  ALA A HB2  1 
ATOM   1524 H HB3  . ALA A 1 100 ? 3.61900   -46.77200 6.44700  1.000 36.40000  ? 98  ALA A HB3  1 
ATOM   1525 N N    . VAL A 1 101 ? 6.81600   -44.75800 6.27000  1.000 23.23700  ? 99  VAL A N    1 
ATOM   1526 C CA   . VAL A 1 101 ? 7.69600   -44.27000 5.21600  1.000 20.31559  ? 99  VAL A CA   1 
ATOM   1527 C C    . VAL A 1 101 ? 8.88800   -45.19800 5.12600  1.000 23.35806  ? 99  VAL A C    1 
ATOM   1528 O O    . VAL A 1 101 ? 9.58100   -45.42400 6.12300  1.000 26.42948  ? 99  VAL A O    1 
ATOM   1529 C CB   . VAL A 1 101 ? 8.17200   -42.83200 5.47100  1.000 25.84784  ? 99  VAL A CB   1 
ATOM   1530 C CG1  . VAL A 1 101 ? 9.07300   -42.35100 4.33100  1.000 27.13483  ? 99  VAL A CG1  1 
ATOM   1531 C CG2  . VAL A 1 101 ? 7.02600   -41.90900 5.61900  1.000 31.24848  ? 99  VAL A CG2  1 
ATOM   1532 H H    . VAL A 1 101 ? 7.23500   -44.98300 6.98600  1.000 27.88000  ? 99  VAL A H    1 
ATOM   1533 H HA   . VAL A 1 101 ? 7.22700   -44.29100 4.36700  1.000 24.38000  ? 99  VAL A HA   1 
ATOM   1534 H HB   . VAL A 1 101 ? 8.68700   -42.80800 6.29300  1.000 31.02000  ? 99  VAL A HB   1 
ATOM   1535 H HG11 . VAL A 1 101 ? 9.38400   -43.10300 3.80600  1.000 32.56000  ? 99  VAL A HG11 1 
ATOM   1536 H HG12 . VAL A 1 101 ? 8.56300   -41.75100 3.76400  1.000 32.56000  ? 99  VAL A HG12 1 
ATOM   1537 H HG13 . VAL A 1 101 ? 9.82900   -41.87700 4.70800  1.000 32.56000  ? 99  VAL A HG13 1 
ATOM   1538 H HG21 . VAL A 1 101 ? 7.32500   -40.99800 5.47400  1.000 37.50000  ? 99  VAL A HG21 1 
ATOM   1539 H HG22 . VAL A 1 101 ? 6.35300   -42.15000 4.96600  1.000 37.50000  ? 99  VAL A HG22 1 
ATOM   1540 H HG23 . VAL A 1 101 ? 6.66200   -42.00300 6.51300  1.000 37.50000  ? 99  VAL A HG23 1 
ATOM   1541 N N    . ARG A 1 102 ? 9.16700   -45.71300 3.92200  1.000 25.05564  ? 100 ARG A N    1 
ATOM   1542 C CA   . ARG A 1 102 ? 10.37400  -46.49400 3.70200  1.000 24.86351  ? 100 ARG A CA   1 
ATOM   1543 C C    . ARG A 1 102 ? 11.51000  -45.53500 3.35500  1.000 27.21905  ? 100 ARG A C    1 
ATOM   1544 O O    . ARG A 1 102 ? 11.48800  -44.89400 2.28800  1.000 26.44791  ? 100 ARG A O    1 
ATOM   1545 C CB   . ARG A 1 102 ? 10.19700  -47.52800 2.59200  1.000 31.20111  ? 100 ARG A CB   1 
ATOM   1546 C CG   . ARG A 1 102 ? 11.46800  -48.36800 2.38400  1.000 35.46478  ? 100 ARG A CG   1 
ATOM   1547 C CD   . ARG A 1 102 ? 11.27400  -49.48300 1.36100  1.000 49.03219  ? 100 ARG A CD   1 
ATOM   1548 N NE   . ARG A 1 102 ? 10.09600  -50.28400 1.67700  1.000 52.74053  ? 100 ARG A NE   1 
ATOM   1549 C CZ   . ARG A 1 102 ? 10.04900  -51.19800 2.63600  1.000 60.24143  ? 100 ARG A CZ   1 
ATOM   1550 N NH1  . ARG A 1 102 ? 11.11900  -51.50300 3.35500  1.000 52.07203  ? 100 ARG A NH1  1 
ATOM   1551 N NH2  . ARG A 1 102 ? 8.89800   -51.81200 2.89000  1.000 55.93039  ? 100 ARG A NH2  1 
ATOM   1552 H H    . ARG A 1 102 ? 8.67200   -45.62100 3.22500  1.000 30.07000  ? 100 ARG A H    1 
ATOM   1553 H HA   . ARG A 1 102 ? 10.60800  -46.96200 4.51800  1.000 29.83000  ? 100 ARG A HA   1 
ATOM   1554 H HB2  . ARG A 1 102 ? 9.47100   -48.12500 2.83000  1.000 37.44000  ? 100 ARG A HB2  1 
ATOM   1555 H HB3  . ARG A 1 102 ? 9.99600   -47.07200 1.76000  1.000 37.44000  ? 100 ARG A HB3  1 
ATOM   1556 H HG2  . ARG A 1 102 ? 12.18200  -47.79400 2.06500  1.000 42.56000  ? 100 ARG A HG2  1 
ATOM   1557 H HG3  . ARG A 1 102 ? 11.72000  -48.77500 3.22800  1.000 42.56000  ? 100 ARG A HG3  1 
ATOM   1558 H HD2  . ARG A 1 102 ? 11.14800  -49.09200 0.48300  1.000 58.84000  ? 100 ARG A HD2  1 
ATOM   1559 H HD3  . ARG A 1 102 ? 12.05100  -50.06300 1.36300  1.000 58.84000  ? 100 ARG A HD3  1 
ATOM   1560 H HE   . ARG A 1 102 ? 9.38500   -50.15500 1.21000  1.000 63.29000  ? 100 ARG A HE   1 
ATOM   1561 H HH11 . ARG A 1 102 ? 11.86800  -51.11000 3.20400  1.000 62.49000  ? 100 ARG A HH11 1 
ATOM   1562 H HH12 . ARG A 1 102 ? 11.06500  -52.09900 3.97200  1.000 62.49000  ? 100 ARG A HH12 1 
ATOM   1563 H HH21 . ARG A 1 102 ? 8.19800   -51.62100 2.42800  1.000 67.12000  ? 100 ARG A HH21 1 
ATOM   1564 H HH22 . ARG A 1 102 ? 8.85600   -52.40900 3.50800  1.000 67.12000  ? 100 ARG A HH22 1 
ATOM   1565 N N    . MET A 1 103 ? 12.49700  -45.42800 4.23800  1.000 24.56084  ? 101 MET A N    1 
ATOM   1566 C CA   . MET A 1 103 ? 13.51800  -44.39300 4.08900  1.000 24.75560  ? 101 MET A CA   1 
ATOM   1567 C C    . MET A 1 103 ? 14.54100  -44.74900 3.03500  1.000 29.90885  ? 101 MET A C    1 
ATOM   1568 O O    . MET A 1 103 ? 14.90900  -45.91500 2.83700  1.000 29.01664  ? 101 MET A O    1 
ATOM   1569 C CB   . MET A 1 103 ? 14.20600  -44.13200 5.43300  1.000 27.28222  ? 101 MET A CB   1 
ATOM   1570 C CG   . MET A 1 103 ? 13.21400  -43.71200 6.50000  1.000 25.02405  ? 101 MET A CG   1 
ATOM   1571 S SD   . MET A 1 103 ? 12.20200  -42.26200 5.95500  1.000 24.89509  ? 101 MET A SD   1 
ATOM   1572 C CE   . MET A 1 103 ? 13.50600  -40.99600 6.17500  1.000 28.40604  ? 101 MET A CE   1 
ATOM   1573 H H    . MET A 1 103 ? 12.59900  -45.93500 4.92500  1.000 29.48000  ? 101 MET A H    1 
ATOM   1574 H HA   . MET A 1 103 ? 13.08400  -43.57300 3.81000  1.000 29.70000  ? 101 MET A HA   1 
ATOM   1575 H HB2  . MET A 1 103 ? 14.64100  -44.94600 5.73000  1.000 32.74000  ? 101 MET A HB2  1 
ATOM   1576 H HB3  . MET A 1 103 ? 14.86000  -43.42500 5.32600  1.000 32.74000  ? 101 MET A HB3  1 
ATOM   1577 H HG2  . MET A 1 103 ? 12.61300  -44.45000 6.68800  1.000 30.03000  ? 101 MET A HG2  1 
ATOM   1578 H HG3  . MET A 1 103 ? 13.69200  -43.45700 7.30300  1.000 30.03000  ? 101 MET A HG3  1 
ATOM   1579 H HE1  . MET A 1 103 ? 13.25300  -40.19500 5.69000  1.000 34.09000  ? 101 MET A HE1  1 
ATOM   1580 H HE2  . MET A 1 103 ? 13.59600  -40.79700 7.12000  1.000 34.09000  ? 101 MET A HE2  1 
ATOM   1581 H HE3  . MET A 1 103 ? 14.34200  -41.34100 5.82900  1.000 34.09000  ? 101 MET A HE3  1 
ATOM   1582 N N    . GLY A 1 104 ? 15.01500  -43.72200 2.32900  1.000 25.90837  ? 102 GLY A N    1 
ATOM   1583 C CA   . GLY A 1 104 ? 16.06200  -43.89000 1.35100  1.000 27.74543  ? 102 GLY A CA   1 
ATOM   1584 C C    . GLY A 1 104 ? 17.36300  -43.24600 1.78000  1.000 28.75345  ? 102 GLY A C    1 
ATOM   1585 O O    . GLY A 1 104 ? 17.78700  -43.37100 2.93600  1.000 28.61659  ? 102 GLY A O    1 
ATOM   1586 H H    . GLY A 1 104 ? 14.73700  -42.91200 2.40600  1.000 31.09000  ? 102 GLY A H    1 
ATOM   1587 H HA2  . GLY A 1 104 ? 16.22300  -44.83400 1.20000  1.000 33.30000  ? 102 GLY A HA2  1 
ATOM   1588 H HA3  . GLY A 1 104 ? 15.78500  -43.48900 0.51200  1.000 33.30000  ? 102 GLY A HA3  1 
ATOM   1589 N N    . ALA A 1 105 ? 17.99900  -42.52700 0.85900  1.000 26.76900  ? 103 ALA A N    1 
ATOM   1590 C CA   . ALA A 1 105 ? 19.34600  -42.03100 1.09100  1.000 24.68454  ? 103 ALA A CA   1 
ATOM   1591 C C    . ALA A 1 105 ? 19.35100  -40.74300 1.89500  1.000 24.61085  ? 103 ALA A C    1 
ATOM   1592 O O    . ALA A 1 105 ? 18.48200  -39.88600 1.71500  1.000 23.38175  ? 103 ALA A O    1 
ATOM   1593 C CB   . ALA A 1 105 ? 20.05800  -41.76200 -0.24100 1.000 28.55606  ? 103 ALA A CB   1 
ATOM   1594 H H    . ALA A 1 105 ? 17.67100  -42.31400 0.09300  1.000 32.12000  ? 103 ALA A H    1 
ATOM   1595 H HA   . ALA A 1 105 ? 19.85400  -42.69800 1.57900  1.000 29.62000  ? 103 ALA A HA   1 
ATOM   1596 H HB1  . ALA A 1 105 ? 19.55500  -41.09800 -0.73900 1.000 34.27000  ? 103 ALA A HB1  1 
ATOM   1597 H HB2  . ALA A 1 105 ? 20.95200  -41.43300 -0.06000 1.000 34.27000  ? 103 ALA A HB2  1 
ATOM   1598 H HB3  . ALA A 1 105 ? 20.10500  -42.58900 -0.74600 1.000 34.27000  ? 103 ALA A HB3  1 
ATOM   1599 N N    . ILE A 1 106 ? 20.34700  -40.60900 2.75900  1.000 22.90011  ? 104 ILE A N    1 
ATOM   1600 C CA   . ILE A 1 106 ? 20.65200  -39.34200 3.41700  1.000 24.70823  ? 104 ILE A CA   1 
ATOM   1601 C C    . ILE A 1 106 ? 21.48400  -38.51100 2.44700  1.000 27.60331  ? 104 ILE A C    1 
ATOM   1602 O O    . ILE A 1 106 ? 22.46800  -39.00600 1.91100  1.000 25.90311  ? 104 ILE A O    1 
ATOM   1603 C CB   . ILE A 1 106 ? 21.41500  -39.58800 4.73000  1.000 25.77151  ? 104 ILE A CB   1 
ATOM   1604 C CG1  . ILE A 1 106 ? 20.56100  -40.37200 5.73100  1.000 27.53488  ? 104 ILE A CG1  1 
ATOM   1605 C CG2  . ILE A 1 106 ? 21.88400  -38.28500 5.33400  1.000 26.63740  ? 104 ILE A CG2  1 
ATOM   1606 C CD1  . ILE A 1 106 ? 21.34300  -40.88000 6.92400  1.000 28.55342  ? 104 ILE A CD1  1 
ATOM   1607 H H    . ILE A 1 106 ? 20.87300  -41.25000 2.98700  1.000 27.48000  ? 104 ILE A H    1 
ATOM   1608 H HA   . ILE A 1 106 ? 19.83000  -38.86600 3.61500  1.000 29.65000  ? 104 ILE A HA   1 
ATOM   1609 H HB   . ILE A 1 106 ? 22.19900  -40.12100 4.52400  1.000 30.93000  ? 104 ILE A HB   1 
ATOM   1610 H HG12 . ILE A 1 106 ? 19.85600  -39.79400 6.06200  1.000 33.04000  ? 104 ILE A HG12 1 
ATOM   1611 H HG13 . ILE A 1 106 ? 20.17400  -41.14000 5.28200  1.000 33.04000  ? 104 ILE A HG13 1 
ATOM   1612 H HG21 . ILE A 1 106 ? 22.59400  -37.91700 4.78500  1.000 31.97000  ? 104 ILE A HG21 1 
ATOM   1613 H HG22 . ILE A 1 106 ? 21.13700  -37.66700 5.36800  1.000 31.97000  ? 104 ILE A HG22 1 
ATOM   1614 H HG23 . ILE A 1 106 ? 22.21900  -38.44800 6.22900  1.000 31.97000  ? 104 ILE A HG23 1 
ATOM   1615 H HD11 . ILE A 1 106 ? 20.80800  -41.54000 7.39300  1.000 34.27000  ? 104 ILE A HD11 1 
ATOM   1616 H HD12 . ILE A 1 106 ? 22.16700  -41.28400 6.61100  1.000 34.27000  ? 104 ILE A HD12 1 
ATOM   1617 H HD13 . ILE A 1 106 ? 21.54200  -40.13600 7.51400  1.000 34.27000  ? 104 ILE A HD13 1 
ATOM   1618 N N    . ALA A 1 107 ? 21.09700  -37.25400 2.21200  1.000 25.60044  ? 105 ALA A N    1 
ATOM   1619 C CA   . ALA A 1 107 ? 21.86300  -36.44200 1.26600  1.000 26.57687  ? 105 ALA A CA   1 
ATOM   1620 C C    . ALA A 1 107 ? 21.58800  -34.96400 1.51400  1.000 30.30100  ? 105 ALA A C    1 
ATOM   1621 O O    . ALA A 1 107 ? 20.59500  -34.58900 2.13600  1.000 30.31153  ? 105 ALA A O    1 
ATOM   1622 C CB   . ALA A 1 107 ? 21.52200  -36.81300 -0.18300 1.000 28.45078  ? 105 ALA A CB   1 
ATOM   1623 H H    . ALA A 1 107 ? 20.42200  -36.86200 2.57200  1.000 30.72000  ? 105 ALA A H    1 
ATOM   1624 H HA   . ALA A 1 107 ? 22.81000  -36.60000 1.40400  1.000 31.89000  ? 105 ALA A HA   1 
ATOM   1625 H HB1  . ALA A 1 107 ? 22.04500  -36.25800 -0.78200 1.000 34.14000  ? 105 ALA A HB1  1 
ATOM   1626 H HB2  . ALA A 1 107 ? 21.73500  -37.74800 -0.32700 1.000 34.14000  ? 105 ALA A HB2  1 
ATOM   1627 H HB3  . ALA A 1 107 ? 20.57600  -36.66200 -0.33300 1.000 34.14000  ? 105 ALA A HB3  1 
ATOM   1628 N N    . SER A 1 108 ? 22.49700  -34.13400 1.03800  1.000 24.76350  ? 106 SER A N    1 
ATOM   1629 C CA   . SER A 1 108 ? 22.20500  -32.71400 0.87400  1.000 25.87415  ? 106 SER A CA   1 
ATOM   1630 C C    . SER A 1 108 ? 21.47100  -32.48600 -0.42600 1.000 26.94270  ? 106 SER A C    1 
ATOM   1631 O O    . SER A 1 108 ? 21.92800  -32.92800 -1.49800 1.000 25.28198  ? 106 SER A O    1 
ATOM   1632 C CB   . SER A 1 108 ? 23.48500  -31.89600 0.91100  1.000 31.34850  ? 106 SER A CB   1 
ATOM   1633 O OG   . SER A 1 108 ? 24.02900  -32.00100 2.20200  1.000 44.50270  ? 106 SER A OG   1 
ATOM   1634 H H    . SER A 1 108 ? 23.29200  -34.36200 0.80100  1.000 29.72000  ? 106 SER A H    1 
ATOM   1635 H HA   . SER A 1 108 ? 21.63600  -32.41800 1.60100  1.000 31.05000  ? 106 SER A HA   1 
ATOM   1636 H HB2  . SER A 1 108 ? 24.11500  -32.25300 0.26500  1.000 37.62000  ? 106 SER A HB2  1 
ATOM   1637 H HB3  . SER A 1 108 ? 23.28400  -30.97000 0.71100  1.000 37.62000  ? 106 SER A HB3  1 
ATOM   1638 H HG   . SER A 1 108 ? 24.74000  -31.55700 2.25100  1.000 53.40000  ? 106 SER A HG   1 
ATOM   1639 N N    . MET A 1 109 ? 20.35200  -31.78400 -0.34000 1.000 22.73430  ? 107 MET A N    1 
ATOM   1640 C CA   . MET A 1 109 ? 19.50300  -31.47800 -1.47800 1.000 25.55833  ? 107 MET A CA   1 
ATOM   1641 C C    . MET A 1 109 ? 19.20700  -29.99000 -1.51200 1.000 29.25614  ? 107 MET A C    1 
ATOM   1642 O O    . MET A 1 109 ? 19.17800  -29.32000 -0.47200 1.000 30.89055  ? 107 MET A O    1 
ATOM   1643 C CB   . MET A 1 109 ? 18.15400  -32.17200 -1.41900 1.000 35.46478  ? 107 MET A CB   1 
ATOM   1644 C CG   . MET A 1 109 ? 18.14000  -33.64800 -1.68200 1.000 44.39216  ? 107 MET A CG   1 
ATOM   1645 S SD   . MET A 1 109 ? 16.48500  -34.20100 -1.21100 1.000 54.02227  ? 107 MET A SD   1 
ATOM   1646 C CE   . MET A 1 109 ? 16.87100  -34.56000 0.47100  1.000 38.45198  ? 107 MET A CE   1 
ATOM   1647 H H    . MET A 1 109 ? 20.05300  -31.46100 0.39900  1.000 27.28000  ? 107 MET A H    1 
ATOM   1648 H HA   . MET A 1 109 ? 19.95000  -31.74000 -2.29800 1.000 30.67000  ? 107 MET A HA   1 
ATOM   1649 H HB2  . MET A 1 109 ? 17.78200  -32.03500 -0.53400 1.000 42.56000  ? 107 MET A HB2  1 
ATOM   1650 H HB3  . MET A 1 109 ? 17.57300  -31.75900 -2.07700 1.000 42.56000  ? 107 MET A HB3  1 
ATOM   1651 H HG2  . MET A 1 109 ? 18.28300  -33.82600 -2.62500 1.000 53.27000  ? 107 MET A HG2  1 
ATOM   1652 H HG3  . MET A 1 109 ? 18.80000  -34.09700 -1.13100 1.000 53.27000  ? 107 MET A HG3  1 
ATOM   1653 H HE1  . MET A 1 109 ? 16.07200  -34.88300 0.91600  1.000 46.14000  ? 107 MET A HE1  1 
ATOM   1654 H HE2  . MET A 1 109 ? 17.56200  -35.24000 0.49800  1.000 46.14000  ? 107 MET A HE2  1 
ATOM   1655 H HE3  . MET A 1 109 ? 17.18500  -33.75000 0.90300  1.000 46.14000  ? 107 MET A HE3  1 
ATOM   1656 N N    . ARG A 1 110 ? 18.95900  -29.47900 -2.70300 1.000 24.66612  ? 108 ARG A N    1 
ATOM   1657 C CA   . ARG A 1 110 ? 18.47900  -28.11300 -2.86700 1.000 25.65834  ? 108 ARG A CA   1 
ATOM   1658 C C    . ARG A 1 110 ? 16.97200  -28.16800 -3.08500 1.000 30.62472  ? 108 ARG A C    1 
ATOM   1659 O O    . ARG A 1 110 ? 16.49300  -28.75100 -4.06100 1.000 33.61982  ? 108 ARG A O    1 
ATOM   1660 C CB   . ARG A 1 110 ? 19.19800  -27.40700 -4.02300 1.000 29.84568  ? 108 ARG A CB   1 
ATOM   1661 C CG   . ARG A 1 110 ? 19.45800  -25.90500 -3.79600 1.000 50.99822  ? 108 ARG A CG   1 
ATOM   1662 C CD   . ARG A 1 110 ? 19.89100  -25.17800 -5.09100 1.000 55.79090  ? 108 ARG A CD   1 
ATOM   1663 N NE   . ARG A 1 110 ? 19.17700  -25.69900 -6.24900 1.000 71.70333  ? 108 ARG A NE   1 
ATOM   1664 C CZ   . ARG A 1 110 ? 19.75200  -26.10600 -7.37200 1.000 69.36621  ? 108 ARG A CZ   1 
ATOM   1665 N NH1  . ARG A 1 110 ? 21.02600  -25.85600 -7.62700 1.000 60.01772  ? 108 ARG A NH1  1 
ATOM   1666 N NH2  . ARG A 1 110 ? 19.02500  -26.77000 -8.26500 1.000 64.03663  ? 108 ARG A NH2  1 
ATOM   1667 H H    . ARG A 1 110 ? 19.06100  -29.90500 -3.44300 1.000 29.60000  ? 108 ARG A H    1 
ATOM   1668 H HA   . ARG A 1 110 ? 18.65200  -27.61300 -2.05600 1.000 30.79000  ? 108 ARG A HA   1 
ATOM   1669 H HB2  . ARG A 1 110 ? 20.05600  -27.83600 -4.16300 1.000 35.81000  ? 108 ARG A HB2  1 
ATOM   1670 H HB3  . ARG A 1 110 ? 18.64900  -27.51000 -4.81400 1.000 35.81000  ? 108 ARG A HB3  1 
ATOM   1671 H HG2  . ARG A 1 110 ? 18.64400  -25.48700 -3.47400 1.000 61.20000  ? 108 ARG A HG2  1 
ATOM   1672 H HG3  . ARG A 1 110 ? 20.16600  -25.80100 -3.14100 1.000 61.20000  ? 108 ARG A HG3  1 
ATOM   1673 H HD2  . ARG A 1 110 ? 19.68900  -24.23300 -5.01000 1.000 66.95000  ? 108 ARG A HD2  1 
ATOM   1674 H HD3  . ARG A 1 110 ? 20.84300  -25.30800 -5.21600 1.000 66.95000  ? 108 ARG A HD3  1 
ATOM   1675 H HE   . ARG A 1 110 ? 18.32000  -25.74600 -6.20100 1.000 86.04000  ? 108 ARG A HE   1 
ATOM   1676 H HH11 . ARG A 1 110 ? 21.51000  -25.43300 -7.05800 1.000 72.02000  ? 108 ARG A HH11 1 
ATOM   1677 H HH12 . ARG A 1 110 ? 21.37400  -26.12500 -8.36600 1.000 72.02000  ? 108 ARG A HH12 1 
ATOM   1678 H HH21 . ARG A 1 110 ? 18.19400  -26.92900 -8.11000 1.000 76.84000  ? 108 ARG A HH21 1 
ATOM   1679 H HH22 . ARG A 1 110 ? 19.38100  -27.02600 -9.00400 1.000 76.84000  ? 108 ARG A HH22 1 
ATOM   1680 N N    . ILE A 1 111 ? 16.22000  -27.57900 -2.16100 1.000 23.27911  ? 109 ILE A N    1 
ATOM   1681 C CA   . ILE A 1 111 ? 14.76800  -27.54300 -2.20100 1.000 30.00360  ? 109 ILE A CA   1 
ATOM   1682 C C    . ILE A 1 111 ? 14.36900  -26.07600 -2.21500 1.000 35.79640  ? 109 ILE A C    1 
ATOM   1683 O O    . ILE A 1 111 ? 14.76200  -25.31200 -1.33000 1.000 29.08770  ? 109 ILE A O    1 
ATOM   1684 C CB   . ILE A 1 111 ? 14.14300  -28.30400 -1.02900 1.000 33.34874  ? 109 ILE A CB   1 
ATOM   1685 C CG1  . ILE A 1 111 ? 14.47400  -29.78900 -1.22600 1.000 33.31715  ? 109 ILE A CG1  1 
ATOM   1686 C CG2  . ILE A 1 111 ? 12.65500  -28.06900 -0.93500 1.000 36.34910  ? 109 ILE A CG2  1 
ATOM   1687 C CD1  . ILE A 1 111 ? 13.91400  -30.65600 -0.20700 1.000 33.75405  ? 109 ILE A CD1  1 
ATOM   1688 H H    . ILE A 1 111 ? 16.54600  -27.17800 -1.47400 1.000 27.93000  ? 109 ILE A H    1 
ATOM   1689 H HA   . ILE A 1 111 ? 14.45800  -27.94900 -3.02500 1.000 36.01000  ? 109 ILE A HA   1 
ATOM   1690 H HB   . ILE A 1 111 ? 14.55700  -28.00000 -0.20600 1.000 40.02000  ? 109 ILE A HB   1 
ATOM   1691 H HG12 . ILE A 1 111 ? 14.12400  -30.07600 -2.08400 1.000 39.98000  ? 109 ILE A HG12 1 
ATOM   1692 H HG13 . ILE A 1 111 ? 15.43800  -29.90000 -1.21100 1.000 39.98000  ? 109 ILE A HG13 1 
ATOM   1693 H HG21 . ILE A 1 111 ? 12.29000  -28.60300 -0.21300 1.000 43.62000  ? 109 ILE A HG21 1 
ATOM   1694 H HG22 . ILE A 1 111 ? 12.48800  -27.13100 -0.75600 1.000 43.62000  ? 109 ILE A HG22 1 
ATOM   1695 H HG23 . ILE A 1 111 ? 12.24300  -28.32400 -1.77500 1.000 43.62000  ? 109 ILE A HG23 1 
ATOM   1696 H HD11 . ILE A 1 111 ? 14.35300  -31.52000 -0.25200 1.000 40.50000  ? 109 ILE A HD11 1 
ATOM   1697 H HD12 . ILE A 1 111 ? 14.06200  -30.25500 0.66400  1.000 40.50000  ? 109 ILE A HD12 1 
ATOM   1698 H HD13 . ILE A 1 111 ? 12.96300  -30.76000 -0.36600 1.000 40.50000  ? 109 ILE A HD13 1 
ATOM   1699 N N    . GLN A 1 112 ? 13.64700  -25.67200 -3.25300 1.000 36.32014  ? 110 GLN A N    1 
ATOM   1700 C CA   . GLN A 1 112 ? 13.25800  -24.27600 -3.40700 1.000 36.80704  ? 110 GLN A CA   1 
ATOM   1701 C C    . GLN A 1 112 ? 14.42700  -23.33000 -3.11200 1.000 31.17216  ? 110 GLN A C    1 
ATOM   1702 O O    . GLN A 1 112 ? 14.27300  -22.33600 -2.40800 1.000 40.80226  ? 110 GLN A O    1 
ATOM   1703 C CB   . GLN A 1 112 ? 12.05000  -23.96300 -2.51600 1.000 35.16737  ? 110 GLN A CB   1 
ATOM   1704 C CG   . GLN A 1 112 ? 10.79900  -24.73100 -2.91100 1.000 43.32625  ? 110 GLN A CG   1 
ATOM   1705 C CD   . GLN A 1 112 ? 9.52800   -24.23100 -2.23700 1.000 57.20160  ? 110 GLN A CD   1 
ATOM   1706 O OE1  . GLN A 1 112 ? 9.56600   -23.45600 -1.27400 1.000 59.63083  ? 110 GLN A OE1  1 
ATOM   1707 N NE2  . GLN A 1 112 ? 8.38700   -24.68400 -2.74200 1.000 69.49254  ? 110 GLN A NE2  1 
ATOM   1708 H H    . GLN A 1 112 ? 13.36900  -26.18700 -3.88300 1.000 43.58000  ? 110 GLN A H    1 
ATOM   1709 H HA   . GLN A 1 112 ? 12.98900  -24.13000 -4.32700 1.000 44.17000  ? 110 GLN A HA   1 
ATOM   1710 H HB2  . GLN A 1 112 ? 12.26600  -24.19600 -1.60000 1.000 42.20000  ? 110 GLN A HB2  1 
ATOM   1711 H HB3  . GLN A 1 112 ? 11.85000  -23.01600 -2.57800 1.000 42.20000  ? 110 GLN A HB3  1 
ATOM   1712 H HG2  . GLN A 1 112 ? 10.67500  -24.65400 -3.87000 1.000 51.99000  ? 110 GLN A HG2  1 
ATOM   1713 H HG3  . GLN A 1 112 ? 10.91600  -25.66300 -2.66900 1.000 51.99000  ? 110 GLN A HG3  1 
ATOM   1714 H HE21 . GLN A 1 112 ? 8.39700   -25.22300 -3.41200 1.000 83.39000  ? 110 GLN A HE21 1 
ATOM   1715 H HE22 . GLN A 1 112 ? 7.63700   -24.43600 -2.40100 1.000 83.39000  ? 110 GLN A HE22 1 
ATOM   1716 N N    . GLY A 1 113 ? 15.61300  -23.65600 -3.63300 1.000 36.23066  ? 111 GLY A N    1 
ATOM   1717 C CA   . GLY A 1 113 ? 16.77800  -22.78800 -3.55000 1.000 40.10744  ? 111 GLY A CA   1 
ATOM   1718 C C    . GLY A 1 113 ? 17.56000  -22.82000 -2.25200 1.000 44.64483  ? 111 GLY A C    1 
ATOM   1719 O O    . GLY A 1 113 ? 18.54200  -22.07700 -2.11700 1.000 40.20482  ? 111 GLY A O    1 
ATOM   1720 H H    . GLY A 1 113 ? 15.76500  -24.39400 -4.04800 1.000 43.48000  ? 111 GLY A H    1 
ATOM   1721 H HA2  . GLY A 1 113 ? 17.38900  -23.02300 -4.26500 1.000 48.13000  ? 111 GLY A HA2  1 
ATOM   1722 H HA3  . GLY A 1 113 ? 16.49100  -21.87300 -3.69600 1.000 48.13000  ? 111 GLY A HA3  1 
ATOM   1723 N N    . ARG A 1 114 ? 17.16200  -23.63800 -1.29600 1.000 28.19022  ? 112 ARG A N    1 
ATOM   1724 C CA   . ARG A 1 114 ? 17.80300  -23.72200 0.00600  1.000 28.64817  ? 112 ARG A CA   1 
ATOM   1725 C C    . ARG A 1 114 ? 18.46700  -25.08500 0.11900  1.000 31.59853  ? 112 ARG A C    1 
ATOM   1726 O O    . ARG A 1 114 ? 17.96400  -26.06400 -0.43300 1.000 29.11402  ? 112 ARG A O    1 
ATOM   1727 C CB   . ARG A 1 114 ? 16.78800  -23.57300 1.13500  1.000 32.97764  ? 112 ARG A CB   1 
ATOM   1728 C CG   . ARG A 1 114 ? 16.12100  -22.22900 1.20900  1.000 45.27648  ? 112 ARG A CG   1 
ATOM   1729 C CD   . ARG A 1 114 ? 16.85300  -21.33400 2.18700  1.000 64.31561  ? 112 ARG A CD   1 
ATOM   1730 N NE   . ARG A 1 114 ? 16.01000  -20.24200 2.66300  1.000 79.03579  ? 112 ARG A NE   1 
ATOM   1731 C CZ   . ARG A 1 114 ? 15.26500  -20.29600 3.76000  1.000 65.01306  ? 112 ARG A CZ   1 
ATOM   1732 N NH1  . ARG A 1 114 ? 15.22800  -21.37800 4.52000  1.000 58.79652  ? 112 ARG A NH1  1 
ATOM   1733 N NH2  . ARG A 1 114 ? 14.54800  -19.23300 4.11000  1.000 47.69519  ? 112 ARG A NH2  1 
ATOM   1734 H H    . ARG A 1 114 ? 16.49700  -24.17600 -1.38000 1.000 33.83000  ? 112 ARG A H    1 
ATOM   1735 H HA   . ARG A 1 114 ? 18.47900  -23.03200 0.09400  1.000 34.38000  ? 112 ARG A HA   1 
ATOM   1736 H HB2  . ARG A 1 114 ? 16.09000  -24.23000 0.99900  1.000 39.57000  ? 112 ARG A HB2  1 
ATOM   1737 H HB3  . ARG A 1 114 ? 17.23400  -23.74300 1.97900  1.000 39.57000  ? 112 ARG A HB3  1 
ATOM   1738 H HG2  . ARG A 1 114 ? 16.13900  -21.80900 0.33500  1.000 54.33000  ? 112 ARG A HG2  1 
ATOM   1739 H HG3  . ARG A 1 114 ? 15.20700  -22.33700 1.51500  1.000 54.33000  ? 112 ARG A HG3  1 
ATOM   1740 H HD2  . ARG A 1 114 ? 17.14800  -21.85000 2.95200  1.000 77.18000  ? 112 ARG A HD2  1 
ATOM   1741 H HD3  . ARG A 1 114 ? 17.62000  -20.94300 1.73900  1.000 77.18000  ? 112 ARG A HD3  1 
ATOM   1742 H HE   . ARG A 1 114 ? 15.99500  -19.51600 2.20200  1.000 94.84000  ? 112 ARG A HE   1 
ATOM   1743 H HH11 . ARG A 1 114 ? 15.68600  -22.07400 4.31000  1.000 70.55000  ? 112 ARG A HH11 1 
ATOM   1744 H HH12 . ARG A 1 114 ? 14.73800  -21.38700 5.22600  1.000 70.55000  ? 112 ARG A HH12 1 
ATOM   1745 H HH21 . ARG A 1 114 ? 14.56500  -18.52300 3.62400  1.000 57.23000  ? 112 ARG A HH21 1 
ATOM   1746 H HH22 . ARG A 1 114 ? 14.06300  -19.25800 4.81900  1.000 57.23000  ? 112 ARG A HH22 1 
ATOM   1747 N N    . LEU A 1 115 ? 19.56900  -25.13500 0.86000  1.000 35.88062  ? 113 LEU A N    1 
ATOM   1748 C CA   . LEU A 1 115 ? 20.24900  -26.38300 1.20200  1.000 34.23568  ? 113 LEU A CA   1 
ATOM   1749 C C    . LEU A 1 115 ? 19.52300  -27.08200 2.34600  1.000 33.44612  ? 113 LEU A C    1 
ATOM   1750 O O    . LEU A 1 115 ? 19.35000  -26.50000 3.41800  1.000 33.14871  ? 113 LEU A O    1 
ATOM   1751 C CB   . LEU A 1 115 ? 21.69900  -26.06600 1.59800  1.000 51.13508  ? 113 LEU A CB   1 
ATOM   1752 C CG   . LEU A 1 115 ? 22.61800  -27.13800 2.19100  1.000 48.41896  ? 113 LEU A CG   1 
ATOM   1753 C CD1  . LEU A 1 115 ? 22.40300  -27.35100 3.68400  1.000 46.88983  ? 113 LEU A CD1  1 
ATOM   1754 C CD2  . LEU A 1 115 ? 22.41000  -28.40600 1.37300  1.000 46.17659  ? 113 LEU A CD2  1 
ATOM   1755 H H    . LEU A 1 115 ? 19.95400  -24.43900 1.18600  1.000 43.06000  ? 113 LEU A H    1 
ATOM   1756 H HA   . LEU A 1 115 ? 20.25700  -26.97200 0.43100  1.000 41.08000  ? 113 LEU A HA   1 
ATOM   1757 H HB2  . LEU A 1 115 ? 22.14600  -25.73900 0.80200  1.000 61.36000  ? 113 LEU A HB2  1 
ATOM   1758 H HB3  . LEU A 1 115 ? 21.66700  -25.34700 2.24800  1.000 61.36000  ? 113 LEU A HB3  1 
ATOM   1759 H HG   . LEU A 1 115 ? 23.53800  -26.85800 2.06600  1.000 58.10000  ? 113 LEU A HG   1 
ATOM   1760 H HD11 . LEU A 1 115 ? 23.17600  -27.80800 4.05000  1.000 56.27000  ? 113 LEU A HD11 1 
ATOM   1761 H HD12 . LEU A 1 115 ? 22.29500  -26.48800 4.11400  1.000 56.27000  ? 113 LEU A HD12 1 
ATOM   1762 H HD13 . LEU A 1 115 ? 21.60800  -27.88900 3.81800  1.000 56.27000  ? 113 LEU A HD13 1 
ATOM   1763 H HD21 . LEU A 1 115 ? 23.14000  -29.01400 1.56400  1.000 55.41000  ? 113 LEU A HD21 1 
ATOM   1764 H HD22 . LEU A 1 115 ? 21.56600  -28.81300 1.62200  1.000 55.41000  ? 113 LEU A HD22 1 
ATOM   1765 H HD23 . LEU A 1 115 ? 22.40700  -28.17800 0.43000  1.000 55.41000  ? 113 LEU A HD23 1 
ATOM   1766 N N    . VAL A 1 116 ? 19.09100  -28.32400 2.13000  1.000 23.37122  ? 114 VAL A N    1 
ATOM   1767 C CA   . VAL A 1 116 ? 18.51900  -29.16200 3.18700  1.000 18.50748  ? 114 VAL A CA   1 
ATOM   1768 C C    . VAL A 1 116 ? 19.46300  -30.33400 3.38100  1.000 22.14213  ? 114 VAL A C    1 
ATOM   1769 O O    . VAL A 1 116 ? 19.79500  -31.03000 2.41900  1.000 26.14787  ? 114 VAL A O    1 
ATOM   1770 C CB   . VAL A 1 116 ? 17.11400  -29.67500 2.81900  1.000 24.61348  ? 114 VAL A CB   1 
ATOM   1771 C CG1  . VAL A 1 116 ? 16.51500  -30.63300 3.90800  1.000 25.32672  ? 114 VAL A CG1  1 
ATOM   1772 C CG2  . VAL A 1 116 ? 16.16700  -28.52800 2.56300  1.000 28.86662  ? 114 VAL A CG2  1 
ATOM   1773 H H    . VAL A 1 116 ? 19.11900  -28.71300 1.36300  1.000 28.04000  ? 114 VAL A H    1 
ATOM   1774 H HA   . VAL A 1 116 ? 18.46400  -28.66300 4.01600  1.000 22.21000  ? 114 VAL A HA   1 
ATOM   1775 H HB   . VAL A 1 116 ? 17.18200  -30.18200 1.99500  1.000 29.54000  ? 114 VAL A HB   1 
ATOM   1776 H HG11 . VAL A 1 116 ? 15.59300  -30.83000 3.68100  1.000 30.39000  ? 114 VAL A HG11 1 
ATOM   1777 H HG12 . VAL A 1 116 ? 17.03200  -31.45300 3.92800  1.000 30.39000  ? 114 VAL A HG12 1 
ATOM   1778 H HG13 . VAL A 1 116 ? 16.55600  -30.19300 4.77200  1.000 30.39000  ? 114 VAL A HG13 1 
ATOM   1779 H HG21 . VAL A 1 116 ? 15.28500  -28.88400 2.37200  1.000 34.64000  ? 114 VAL A HG21 1 
ATOM   1780 H HG22 . VAL A 1 116 ? 16.13300  -27.96500 3.35200  1.000 34.64000  ? 114 VAL A HG22 1 
ATOM   1781 H HG23 . VAL A 1 116 ? 16.48900  -28.01600 1.80500  1.000 34.64000  ? 114 VAL A HG23 1 
ATOM   1782 N N    . HIS A 1 117 ? 19.87400  -30.59200 4.61800  1.000 21.50521  ? 115 HIS A N    1 
ATOM   1783 C CA   . HIS A 1 117 ? 20.52100  -31.85400 4.91900  1.000 21.17096  ? 115 HIS A CA   1 
ATOM   1784 C C    . HIS A 1 117 ? 19.38600  -32.77800 5.35900  1.000 22.58165  ? 115 HIS A C    1 
ATOM   1785 O O    . HIS A 1 117 ? 18.82100  -32.57100 6.42500  1.000 21.17886  ? 115 HIS A O    1 
ATOM   1786 C CB   . HIS A 1 117 ? 21.57900  -31.75400 6.01100  1.000 32.00910  ? 115 HIS A CB   1 
ATOM   1787 C CG   . HIS A 1 117 ? 22.34100  -33.02600 6.18500  1.000 40.78384  ? 115 HIS A CG   1 
ATOM   1788 N ND1  . HIS A 1 117 ? 22.74300  -33.80000 5.11100  1.000 45.55020  ? 115 HIS A ND1  1 
ATOM   1789 C CD2  . HIS A 1 117 ? 22.75500  -33.67700 7.29600  1.000 47.04248  ? 115 HIS A CD2  1 
ATOM   1790 C CE1  . HIS A 1 117 ? 23.38300  -34.86400 5.55900  1.000 41.11809  ? 115 HIS A CE1  1 
ATOM   1791 N NE2  . HIS A 1 117 ? 23.41100  -34.81200 6.88100  1.000 42.75249  ? 115 HIS A NE2  1 
ATOM   1792 H H    . HIS A 1 117 ? 19.79000  -30.06000 5.28800  1.000 25.81000  ? 115 HIS A H    1 
ATOM   1793 H HA   . HIS A 1 117 ? 20.93100  -32.21900 4.12000  1.000 25.41000  ? 115 HIS A HA   1 
ATOM   1794 H HB2  . HIS A 1 117 ? 22.21000  -31.05500 5.77800  1.000 38.41000  ? 115 HIS A HB2  1 
ATOM   1795 H HB3  . HIS A 1 117 ? 21.14600  -31.54500 6.85400  1.000 38.41000  ? 115 HIS A HB3  1 
ATOM   1796 H HD2  . HIS A 1 117 ? 22.63300  -33.40100 8.17600  1.000 56.45000  ? 115 HIS A HD2  1 
ATOM   1797 H HE1  . HIS A 1 117 ? 23.75600  -35.53500 5.03400  1.000 49.34000  ? 115 HIS A HE1  1 
ATOM   1798 H HE2  . HIS A 1 117 ? 23.77100  -35.39800 7.39700  1.000 51.31000  ? 115 HIS A HE2  1 
ATOM   1799 N N    . GLY A 1 118 ? 19.04600  -33.76200 4.53900  1.000 19.28126  ? 116 GLY A N    1 
ATOM   1800 C CA   . GLY A 1 118 ? 17.83700  -34.53100 4.77500  1.000 20.26296  ? 116 GLY A CA   1 
ATOM   1801 C C    . GLY A 1 118 ? 17.98600  -35.98300 4.38000  1.000 24.56874  ? 116 GLY A C    1 
ATOM   1802 O O    . GLY A 1 118 ? 19.05700  -36.43900 3.96500  1.000 23.73179  ? 116 GLY A O    1 
ATOM   1803 H H    . GLY A 1 118 ? 19.49400  -34.00200 3.84500  1.000 23.14000  ? 116 GLY A H    1 
ATOM   1804 H HA2  . GLY A 1 118 ? 17.61000  -34.49500 5.71700  1.000 24.32000  ? 116 GLY A HA2  1 
ATOM   1805 H HA3  . GLY A 1 118 ? 17.10500  -34.14700 4.26700  1.000 24.32000  ? 116 GLY A HA3  1 
ATOM   1806 N N    . GLN A 1 119 ? 16.89800  -36.70300 4.56300  1.000 19.87344  ? 117 GLN A N    1 
ATOM   1807 C CA   . GLN A 1 119 ? 16.73200  -38.06500 4.12000  1.000 19.81027  ? 117 GLN A CA   1 
ATOM   1808 C C    . GLN A 1 119 ? 15.38100  -38.13500 3.42400  1.000 22.82905  ? 117 GLN A C    1 
ATOM   1809 O O    . GLN A 1 119 ? 14.38300  -37.62600 3.94200  1.000 21.28939  ? 117 GLN A O    1 
ATOM   1810 C CB   . GLN A 1 119 ? 16.80700  -39.02900 5.30700  1.000 21.06042  ? 117 GLN A CB   1 
ATOM   1811 C CG   . GLN A 1 119 ? 16.87100  -40.48200 4.87400  1.000 22.93696  ? 117 GLN A CG   1 
ATOM   1812 C CD   . GLN A 1 119 ? 17.30400  -41.39600 5.99900  1.000 24.30028  ? 117 GLN A CD   1 
ATOM   1813 O OE1  . GLN A 1 119 ? 17.37400  -40.97400 7.16100  1.000 24.67401  ? 117 GLN A OE1  1 
ATOM   1814 N NE2  . GLN A 1 119 ? 17.62500  -42.64500 5.66000  1.000 25.47674  ? 117 GLN A NE2  1 
ATOM   1815 H H    . GLN A 1 119 ? 16.20200  -36.40100 4.96700  1.000 23.85000  ? 117 GLN A H    1 
ATOM   1816 H HA   . GLN A 1 119 ? 17.42700  -38.29400 3.48300  1.000 23.77000  ? 117 GLN A HA   1 
ATOM   1817 H HB2  . GLN A 1 119 ? 17.60500  -38.83400 5.82300  1.000 25.27000  ? 117 GLN A HB2  1 
ATOM   1818 H HB3  . GLN A 1 119 ? 16.01700  -38.91400 5.85900  1.000 25.27000  ? 117 GLN A HB3  1 
ATOM   1819 H HG2  . GLN A 1 119 ? 15.99600  -40.76400 4.56700  1.000 27.53000  ? 117 GLN A HG2  1 
ATOM   1820 H HG3  . GLN A 1 119 ? 17.51700  -40.56800 4.15500  1.000 27.53000  ? 117 GLN A HG3  1 
ATOM   1821 H HE21 . GLN A 1 119 ? 17.56700  -42.89600 4.84000  1.000 30.57000  ? 117 GLN A HE21 1 
ATOM   1822 H HE22 . GLN A 1 119 ? 17.88000  -43.20200 6.26300  1.000 30.57000  ? 117 GLN A HE22 1 
ATOM   1823 N N    . SER A 1 120 ? 15.36200  -38.74700 2.24400  1.000 21.19728  ? 118 SER A N    1 
ATOM   1824 C CA   . SER A 1 120 ? 14.13800  -38.94500 1.49700  1.000 20.90777  ? 118 SER A CA   1 
ATOM   1825 C C    . SER A 1 120 ? 13.51400  -40.25900 1.92700  1.000 24.85824  ? 118 SER A C    1 
ATOM   1826 O O    . SER A 1 120 ? 14.21100  -41.16700 2.37900  1.000 27.61647  ? 118 SER A O    1 
ATOM   1827 C CB   . SER A 1 120 ? 14.41800  -39.01500 -0.01300 1.000 28.95084  ? 118 SER A CB   1 
ATOM   1828 O OG   . SER A 1 120 ? 15.03700  -37.84200 -0.48100 1.000 38.71780  ? 118 SER A OG   1 
ATOM   1829 H H    . SER A 1 120 ? 16.06100  -39.06000 1.85300  1.000 25.44000  ? 118 SER A H    1 
ATOM   1830 H HA   . SER A 1 120 ? 13.51700  -38.22200 1.67400  1.000 25.09000  ? 118 SER A HA   1 
ATOM   1831 H HB2  . SER A 1 120 ? 15.00300  -39.76900 -0.18800 1.000 34.74000  ? 118 SER A HB2  1 
ATOM   1832 H HB3  . SER A 1 120 ? 13.57700  -39.13400 -0.48200 1.000 34.74000  ? 118 SER A HB3  1 
ATOM   1833 H HG   . SER A 1 120 ? 15.76900  -37.72600 -0.08500 1.000 46.46000  ? 118 SER A HG   1 
ATOM   1834 N N    . GLY A 1 121 ? 12.19600  -40.36200 1.76700  1.000 22.08949  ? 119 GLY A N    1 
ATOM   1835 C CA   . GLY A 1 121 ? 11.55100  -41.65500 1.88800  1.000 25.48990  ? 119 GLY A CA   1 
ATOM   1836 C C    . GLY A 1 121 ? 10.27900  -41.74000 1.07100  1.000 28.57448  ? 119 GLY A C    1 
ATOM   1837 O O    . GLY A 1 121 ? 9.68900   -40.73200 0.68600  1.000 25.47937  ? 119 GLY A O    1 
ATOM   1838 H H    . GLY A 1 121 ? 11.66600  -39.70800 1.59100  1.000 26.50000  ? 119 GLY A H    1 
ATOM   1839 H HA2  . GLY A 1 121 ? 12.15700  -42.34900 1.58500  1.000 30.59000  ? 119 GLY A HA2  1 
ATOM   1840 H HA3  . GLY A 1 121 ? 11.33200  -41.82200 2.81800  1.000 30.59000  ? 119 GLY A HA3  1 
ATOM   1841 N N    . MET A 1 122 ? 9.84500   -42.98400 0.84400  1.000 25.43726  ? 120 MET A N    1 
ATOM   1842 C CA   . MET A 1 122 ? 8.66800   -43.28300 0.05400  1.000 24.55821  ? 120 MET A CA   1 
ATOM   1843 C C    . MET A 1 122 ? 7.50000   -43.59600 0.97700  1.000 27.49014  ? 120 MET A C    1 
ATOM   1844 O O    . MET A 1 122 ? 7.60000   -44.48600 1.82700  1.000 28.40077  ? 120 MET A O    1 
ATOM   1845 C CB   . MET A 1 122 ? 8.96700   -44.47200 -0.88900 1.000 28.96137  ? 120 MET A CB   1 
ATOM   1846 C CG   . MET A 1 122 ? 7.84200   -44.87400 -1.81800 1.000 59.28606  ? 120 MET A CG   1 
ATOM   1847 S SD   . MET A 1 122 ? 8.28900   -46.33900 -2.78400 1.000 80.52808  ? 120 MET A SD   1 
ATOM   1848 C CE   . MET A 1 122 ? 8.25600   -47.66100 -1.57100 1.000 46.67665  ? 120 MET A CE   1 
ATOM   1849 H H    . MET A 1 122 ? 10.23500  -43.68600 1.15100  1.000 30.53000  ? 120 MET A H    1 
ATOM   1850 H HA   . MET A 1 122 ? 8.44500   -42.51300 -0.49200 1.000 29.47000  ? 120 MET A HA   1 
ATOM   1851 H HB2  . MET A 1 122 ? 9.73000   -44.24000 -1.44100 1.000 34.76000  ? 120 MET A HB2  1 
ATOM   1852 H HB3  . MET A 1 122 ? 9.18500   -45.24500 -0.34600 1.000 34.76000  ? 120 MET A HB3  1 
ATOM   1853 H HG2  . MET A 1 122 ? 7.05100   -45.08300 -1.29600 1.000 71.15000  ? 120 MET A HG2  1 
ATOM   1854 H HG3  . MET A 1 122 ? 7.65800   -44.14700 -2.43300 1.000 71.15000  ? 120 MET A HG3  1 
ATOM   1855 H HE1  . MET A 1 122 ? 8.92500   -47.48300 -0.89200 1.000 56.01000  ? 120 MET A HE1  1 
ATOM   1856 H HE2  . MET A 1 122 ? 7.37500   -47.69700 -1.16700 1.000 56.01000  ? 120 MET A HE2  1 
ATOM   1857 H HE3  . MET A 1 122 ? 8.45100   -48.50100 -2.01500 1.000 56.01000  ? 120 MET A HE3  1 
ATOM   1858 N N    . LEU A 1 123 ? 6.40800   -42.85200 0.82500  1.000 27.53488  ? 121 LEU A N    1 
ATOM   1859 C CA   . LEU A 1 123 ? 5.21300   -43.10100 1.62000  1.000 29.65356  ? 121 LEU A CA   1 
ATOM   1860 C C    . LEU A 1 123 ? 4.60900   -44.43700 1.24200  1.000 37.28605  ? 121 LEU A C    1 
ATOM   1861 O O    . LEU A 1 123 ? 4.37000   -44.70700 0.05600  1.000 38.70990  ? 121 LEU A O    1 
ATOM   1862 C CB   . LEU A 1 123 ? 4.17100   -42.00900 1.39400  1.000 34.01460  ? 121 LEU A CB   1 
ATOM   1863 C CG   . LEU A 1 123 ? 4.28300   -40.65200 2.06200  1.000 40.29957  ? 121 LEU A CG   1 
ATOM   1864 C CD1  . LEU A 1 123 ? 2.96200   -39.93200 1.81400  1.000 45.16857  ? 121 LEU A CD1  1 
ATOM   1865 C CD2  . LEU A 1 123 ? 4.53300   -40.78500 3.53900  1.000 47.91890  ? 121 LEU A CD2  1 
ATOM   1866 H H    . LEU A 1 123 ? 6.33500   -42.19900 0.27000  1.000 33.04000  ? 121 LEU A H    1 
ATOM   1867 H HA   . LEU A 1 123 ? 5.44800   -43.12500 2.56000  1.000 35.59000  ? 121 LEU A HA   1 
ATOM   1868 H HB2  . LEU A 1 123 ? 4.14100   -41.83700 0.44000  1.000 40.82000  ? 121 LEU A HB2  1 
ATOM   1869 H HB3  . LEU A 1 123 ? 3.31400   -42.37300 1.66600  1.000 40.82000  ? 121 LEU A HB3  1 
ATOM   1870 H HG   . LEU A 1 123 ? 5.00400   -40.14100 1.66100  1.000 48.36000  ? 121 LEU A HG   1 
ATOM   1871 H HD11 . LEU A 1 123 ? 3.02100   -39.03300 2.17300  1.000 54.20000  ? 121 LEU A HD11 1 
ATOM   1872 H HD12 . LEU A 1 123 ? 2.79700   -39.89700 0.85900  1.000 54.20000  ? 121 LEU A HD12 1 
ATOM   1873 H HD13 . LEU A 1 123 ? 2.24900   -40.41900 2.25600  1.000 54.20000  ? 121 LEU A HD13 1 
ATOM   1874 H HD21 . LEU A 1 123 ? 3.99200   -40.13200 4.01000  1.000 57.50000  ? 121 LEU A HD21 1 
ATOM   1875 H HD22 . LEU A 1 123 ? 4.29300   -41.68000 3.82500  1.000 57.50000  ? 121 LEU A HD22 1 
ATOM   1876 H HD23 . LEU A 1 123 ? 5.47300   -40.62000 3.71000  1.000 57.50000  ? 121 LEU A HD23 1 
ATOM   1877 N N    . LEU A 1 124 ? 4.32700   -45.26500 2.23500  1.000 37.39922  ? 122 LEU A N    1 
ATOM   1878 C CA   . LEU A 1 124 ? 3.68700   -46.55700 2.01400  1.000 45.26332  ? 122 LEU A CA   1 
ATOM   1879 C C    . LEU A 1 124 ? 2.17100   -46.40100 2.09100  1.000 50.80872  ? 122 LEU A C    1 
ATOM   1880 O O    . LEU A 1 124 ? 1.47900   -46.55300 1.08500  1.000 64.20770  ? 122 LEU A O    1 
ATOM   1881 C CB   . LEU A 1 124 ? 4.20500   -47.55500 3.04300  1.000 38.05983  ? 122 LEU A CB   1 
ATOM   1882 C CG   . LEU A 1 124 ? 5.73100   -47.66000 3.02100  1.000 38.97046  ? 122 LEU A CG   1 
ATOM   1883 C CD1  . LEU A 1 124 ? 6.17400   -48.62100 4.11300  1.000 42.90251  ? 122 LEU A CD1  1 
ATOM   1884 C CD2  . LEU A 1 124 ? 6.29300   -48.10500 1.66700  1.000 46.23449  ? 122 LEU A CD2  1 
ATOM   1885 H H    . LEU A 1 124 ? 4.49800   -45.10100 3.06200  1.000 44.88000  ? 122 LEU A H    1 
ATOM   1886 H HA   . LEU A 1 124 ? 3.91300   -46.88300 1.12900  1.000 54.31000  ? 122 LEU A HA   1 
ATOM   1887 H HB2  . LEU A 1 124 ? 3.93400   -47.26800 3.92900  1.000 45.67000  ? 122 LEU A HB2  1 
ATOM   1888 H HB3  . LEU A 1 124 ? 3.83900   -48.43200 2.84900  1.000 45.67000  ? 122 LEU A HB3  1 
ATOM   1889 H HG   . LEU A 1 124 ? 6.10900   -46.79100 3.22600  1.000 46.77000  ? 122 LEU A HG   1 
ATOM   1890 H HD11 . LEU A 1 124 ? 7.14200   -48.68600 4.10200  1.000 51.48000  ? 122 LEU A HD11 1 
ATOM   1891 H HD12 . LEU A 1 124 ? 5.87400   -48.28300 4.97100  1.000 51.48000  ? 122 LEU A HD12 1 
ATOM   1892 H HD13 . LEU A 1 124 ? 5.78100   -49.49200 3.94500  1.000 51.48000  ? 122 LEU A HD13 1 
ATOM   1893 H HD21 . LEU A 1 124 ? 5.84100   -48.91700 1.38900  1.000 55.48000  ? 122 LEU A HD21 1 
ATOM   1894 H HD22 . LEU A 1 124 ? 6.14200   -47.40300 1.01500  1.000 55.48000  ? 122 LEU A HD22 1 
ATOM   1895 H HD23 . LEU A 1 124 ? 7.24400   -48.27000 1.76000  1.000 55.48000  ? 122 LEU A HD23 1 
ATOM   1896 N N    . LEU A 1 134 ? -3.84000  -39.32500 3.06600  1.000 78.38835  ? 132 LEU A N    1 
ATOM   1897 C CA   . LEU A 1 134 ? -3.03600  -40.11100 2.13700  1.000 63.67079  ? 132 LEU A CA   1 
ATOM   1898 C C    . LEU A 1 134 ? -1.73800  -39.38800 1.78500  1.000 62.99703  ? 132 LEU A C    1 
ATOM   1899 O O    . LEU A 1 134 ? -1.08600  -39.70800 0.78900  1.000 77.97514  ? 132 LEU A O    1 
ATOM   1900 C CB   . LEU A 1 134 ? -3.82400  -40.40500 0.86300  1.000 59.93613  ? 132 LEU A CB   1 
ATOM   1901 C CG   . LEU A 1 134 ? -3.95000  -39.28900 -0.18100 1.000 70.47687  ? 132 LEU A CG   1 
ATOM   1902 C CD1  . LEU A 1 134 ? -4.74800  -39.84600 -1.38500 1.000 57.78851  ? 132 LEU A CD1  1 
ATOM   1903 C CD2  . LEU A 1 134 ? -4.55400  -38.01200 0.38100  1.000 57.82272  ? 132 LEU A CD2  1 
ATOM   1904 H HA   . LEU A 1 134 ? -2.80700  -40.95700 2.55200  1.000 76.40000  ? 132 LEU A HA   1 
ATOM   1905 H HB2  . LEU A 1 134 ? -3.40400  -41.15900 0.42000  1.000 71.92000  ? 132 LEU A HB2  1 
ATOM   1906 H HB3  . LEU A 1 134 ? -4.72600  -40.65300 1.12100  1.000 71.92000  ? 132 LEU A HB3  1 
ATOM   1907 H HG   . LEU A 1 134 ? -3.06400  -39.06900 -0.50700 1.000 84.57000  ? 132 LEU A HG   1 
ATOM   1908 H HD11 . LEU A 1 134 ? -4.27000  -40.60400 -1.75700 1.000 69.34000  ? 132 LEU A HD11 1 
ATOM   1909 H HD12 . LEU A 1 134 ? -5.62500  -40.12500 -1.08000 1.000 69.34000  ? 132 LEU A HD12 1 
ATOM   1910 H HD13 . LEU A 1 134 ? -4.83600  -39.14900 -2.05400 1.000 69.34000  ? 132 LEU A HD13 1 
ATOM   1911 H HD21 . LEU A 1 134 ? -4.67900  -37.37800 -0.34200 1.000 69.39000  ? 132 LEU A HD21 1 
ATOM   1912 H HD22 . LEU A 1 134 ? -5.40900  -38.22100 0.79000  1.000 69.39000  ? 132 LEU A HD22 1 
ATOM   1913 H HD23 . LEU A 1 134 ? -3.95100  -37.64300 1.04500  1.000 69.39000  ? 132 LEU A HD23 1 
ATOM   1914 N N    . GLY A 1 135 ? -1.37600  -38.40300 2.59200  1.000 36.20697  ? 133 GLY A N    1 
ATOM   1915 C CA   . GLY A 1 135 ? -0.10400  -37.73400 2.42000  1.000 39.58633  ? 133 GLY A CA   1 
ATOM   1916 C C    . GLY A 1 135 ? 0.02100   -36.57700 3.38900  1.000 35.54110  ? 133 GLY A C    1 
ATOM   1917 O O    . GLY A 1 135 ? -0.90600  -36.26600 4.14400  1.000 37.36764  ? 133 GLY A O    1 
ATOM   1918 H H    . GLY A 1 135 ? -1.84700  -38.10300 3.24600  1.000 43.45000  ? 133 GLY A H    1 
ATOM   1919 H HA2  . GLY A 1 135 ? 0.62100   -38.35800 2.58100  1.000 47.50000  ? 133 GLY A HA2  1 
ATOM   1920 H HA3  . GLY A 1 135 ? -0.03000  -37.39400 1.51400  1.000 47.50000  ? 133 GLY A HA3  1 
ATOM   1921 N N    . THR A 1 136 ? 1.19300   -35.94700 3.35700  1.000 30.53261  ? 134 THR A N    1 
ATOM   1922 C CA   . THR A 1 136 ? 1.49500   -34.80900 4.21000  1.000 25.46095  ? 134 THR A CA   1 
ATOM   1923 C C    . THR A 1 136 ? 0.98500   -33.50600 3.58500  1.000 28.48236  ? 134 THR A C    1 
ATOM   1924 O O    . THR A 1 136 ? 0.82700   -33.40100 2.35400  1.000 29.81147  ? 134 THR A O    1 
ATOM   1925 C CB   . THR A 1 136 ? 3.00000   -34.74200 4.45800  1.000 26.19788  ? 134 THR A CB   1 
ATOM   1926 O OG1  . THR A 1 136 ? 3.71100   -34.72300 3.20000  1.000 24.01341  ? 134 THR A OG1  1 
ATOM   1927 C CG2  . THR A 1 136 ? 3.47800   -35.95400 5.24300  1.000 29.04032  ? 134 THR A CG2  1 
ATOM   1928 H H    . THR A 1 136 ? 1.84100   -36.16800 2.83700  1.000 36.64000  ? 134 THR A H    1 
ATOM   1929 H HA   . THR A 1 136 ? 1.05300   -34.92800 5.06500  1.000 30.55000  ? 134 THR A HA   1 
ATOM   1930 H HB   . THR A 1 136 ? 3.21200   -33.94200 4.96400  1.000 31.44000  ? 134 THR A HB   1 
ATOM   1931 H HG1  . THR A 1 136 ? 3.48200   -34.05200 2.75000  1.000 28.82000  ? 134 THR A HG1  1 
ATOM   1932 H HG21 . THR A 1 136 ? 3.01100   -36.00500 6.09100  1.000 34.85000  ? 134 THR A HG21 1 
ATOM   1933 H HG22 . THR A 1 136 ? 3.30600   -36.76500 4.73900  1.000 34.85000  ? 134 THR A HG22 1 
ATOM   1934 H HG23 . THR A 1 136 ? 4.43100   -35.88500 5.41200  1.000 34.85000  ? 134 THR A HG23 1 
ATOM   1935 N N    . ILE A 1 137 ? 0.72600   -32.52600 4.44400  1.000 24.78455  ? 135 ILE A N    1 
ATOM   1936 C CA   . ILE A 1 137 ? 0.19600   -31.19300 4.11500  1.000 22.61061  ? 135 ILE A CA   1 
ATOM   1937 C C    . ILE A 1 137 ? 1.04500   -30.10000 4.75600  1.000 26.48212  ? 135 ILE A C    1 
ATOM   1938 O O    . ILE A 1 137 ? 1.84200   -30.39300 5.64800  1.000 24.09499  ? 135 ILE A O    1 
ATOM   1939 C CB   . ILE A 1 137 ? -1.27200  -31.07900 4.56800  1.000 29.45616  ? 135 ILE A CB   1 
ATOM   1940 C CG1  . ILE A 1 137 ? -1.36400  -31.14400 6.09100  1.000 28.90873  ? 135 ILE A CG1  1 
ATOM   1941 C CG2  . ILE A 1 137 ? -2.06600  -32.16200 3.86700  1.000 32.81709  ? 135 ILE A CG2  1 
ATOM   1942 C CD1  . ILE A 1 137 ? -2.77200  -30.83400 6.66500  1.000 37.85980  ? 135 ILE A CD1  1 
ATOM   1943 H H    . ILE A 1 137 ? 0.85900   -32.61500 5.28900  1.000 29.74000  ? 135 ILE A H    1 
ATOM   1944 H HA   . ILE A 1 137 ? 0.22400   -31.07000 3.15300  1.000 27.13000  ? 135 ILE A HA   1 
ATOM   1945 H HB   . ILE A 1 137 ? -1.61800  -30.22100 4.28100  1.000 35.35000  ? 135 ILE A HB   1 
ATOM   1946 H HG12 . ILE A 1 137 ? -1.12100  -32.03800 6.37800  1.000 34.69000  ? 135 ILE A HG12 1 
ATOM   1947 H HG13 . ILE A 1 137 ? -0.75600  -30.50000 6.48300  1.000 34.69000  ? 135 ILE A HG13 1 
ATOM   1948 H HG21 . ILE A 1 137 ? -3.01000  -32.01900 4.03600  1.000 39.38000  ? 135 ILE A HG21 1 
ATOM   1949 H HG22 . ILE A 1 137 ? -1.89000  -32.11500 2.91400  1.000 39.38000  ? 135 ILE A HG22 1 
ATOM   1950 H HG23 . ILE A 1 137 ? -1.79500  -33.02700 4.21200  1.000 39.38000  ? 135 ILE A HG23 1 
ATOM   1951 H HD11 . ILE A 1 137 ? -2.73800  -30.89200 7.63300  1.000 45.43000  ? 135 ILE A HD11 1 
ATOM   1952 H HD12 . ILE A 1 137 ? -3.03200  -29.93900 6.39500  1.000 45.43000  ? 135 ILE A HD12 1 
ATOM   1953 H HD13 . ILE A 1 137 ? -3.40400  -31.48200 6.31700  1.000 45.43000  ? 135 ILE A HD13 1 
ATOM   1954 N N    . PRO A 1 138 ? 0.87100   -28.81600 4.40500  1.000 27.42697  ? 136 PRO A N    1 
ATOM   1955 C CA   . PRO A 1 138 ? 1.82000   -27.80200 4.93300  1.000 29.06664  ? 136 PRO A CA   1 
ATOM   1956 C C    . PRO A 1 138 ? 1.90400   -27.72500 6.45800  1.000 33.56192  ? 136 PRO A C    1 
ATOM   1957 O O    . PRO A 1 138 ? 2.98900   -27.48600 7.01300  1.000 32.48547  ? 136 PRO A O    1 
ATOM   1958 C CB   . PRO A 1 138 ? 1.28900   -26.48400 4.34400  1.000 38.68622  ? 136 PRO A CB   1 
ATOM   1959 C CG   . PRO A 1 138 ? 0.55900   -26.88800 3.11800  1.000 33.76984  ? 136 PRO A CG   1 
ATOM   1960 C CD   . PRO A 1 138 ? 0.00500   -28.27300 3.34500  1.000 36.92811  ? 136 PRO A CD   1 
ATOM   1961 H HA   . PRO A 1 138 ? 2.70800   -27.96700 4.58100  1.000 34.88000  ? 136 PRO A HA   1 
ATOM   1962 H HB2  . PRO A 1 138 ? 0.69000   -26.05900 4.97700  1.000 46.42000  ? 136 PRO A HB2  1 
ATOM   1963 H HB3  . PRO A 1 138 ? 2.03200   -25.89900 4.12600  1.000 46.42000  ? 136 PRO A HB3  1 
ATOM   1964 H HG2  . PRO A 1 138 ? -0.16300  -26.26100 2.95600  1.000 40.53000  ? 136 PRO A HG2  1 
ATOM   1965 H HG3  . PRO A 1 138 ? 1.17400   -26.89200 2.36800  1.000 40.53000  ? 136 PRO A HG3  1 
ATOM   1966 H HD2  . PRO A 1 138 ? -0.91400  -28.21900 3.65100  1.000 44.32000  ? 136 PRO A HD2  1 
ATOM   1967 H HD3  . PRO A 1 138 ? 0.08200   -28.80500 2.53800  1.000 44.32000  ? 136 PRO A HD3  1 
ATOM   1968 N N    . GLY A 1 139 ? 0.79800   -27.89900 7.14700  1.000 26.84532  ? 137 GLY A N    1 
ATOM   1969 C CA   . GLY A 1 139 ? 0.85400   -27.78600 8.58200  1.000 25.64255  ? 137 GLY A CA   1 
ATOM   1970 C C    . GLY A 1 139 ? 1.58100   -28.90800 9.26600  1.000 21.61838  ? 137 GLY A C    1 
ATOM   1971 O O    . GLY A 1 139 ? 1.72800   -28.84900 10.49500 1.000 22.42637  ? 137 GLY A O    1 
ATOM   1972 H H    . GLY A 1 139 ? 0.02300   -28.07800 6.81900  1.000 32.21000  ? 137 GLY A H    1 
ATOM   1973 H HA2  . GLY A 1 139 ? 1.29500   -26.95500 8.81700  1.000 30.77000  ? 137 GLY A HA2  1 
ATOM   1974 H HA3  . GLY A 1 139 ? -0.05000  -27.75700 8.93200  1.000 30.77000  ? 137 GLY A HA3  1 
ATOM   1975 N N    . ASP A 1 140 ? 2.01500   -29.93500 8.52100  1.000 20.83145  ? 138 ASP A N    1 
ATOM   1976 C CA   . ASP A 1 140 ? 2.65100   -31.11000 9.13400  1.000 21.15780  ? 138 ASP A CA   1 
ATOM   1977 C C    . ASP A 1 140 ? 4.15200   -30.91200 9.37900  1.000 19.50234  ? 138 ASP A C    1 
ATOM   1978 O O    . ASP A 1 140 ? 4.77200   -31.78100 10.00400 1.000 18.86805  ? 138 ASP A O    1 
ATOM   1979 C CB   . ASP A 1 140 ? 2.52000   -32.36200 8.25800  1.000 20.85776  ? 138 ASP A CB   1 
ATOM   1980 C CG   . ASP A 1 140 ? 1.09500   -32.82900 8.08000  1.000 22.69746  ? 138 ASP A CG   1 
ATOM   1981 O OD1  . ASP A 1 140 ? 0.21800   -32.48200 8.90400  1.000 21.26308  ? 138 ASP A OD1  1 
ATOM   1982 O OD2  . ASP A 1 140 ? 0.88700   -33.59700 7.11700  1.000 24.75823  ? 138 ASP A OD2  1 
ATOM   1983 H H    . ASP A 1 140 ? 1.95300   -29.97800 7.66500  1.000 25.00000  ? 138 ASP A H    1 
ATOM   1984 H HA   . ASP A 1 140 ? 2.22700   -31.29200 9.98700  1.000 25.39000  ? 138 ASP A HA   1 
ATOM   1985 H HB2  . ASP A 1 140 ? 2.88100   -32.16800 7.37900  1.000 25.03000  ? 138 ASP A HB2  1 
ATOM   1986 H HB3  . ASP A 1 140 ? 3.02100   -33.08500 8.66800  1.000 25.03000  ? 138 ASP A HB3  1 
ATOM   1987 N N    . CYS A 1 141 ? 4.74000   -29.82200 8.88800  1.000 19.40759  ? 139 CYS A N    1 
ATOM   1988 C CA   . CYS A 1 141 ? 6.18600   -29.66900 9.03000  1.000 17.14942  ? 139 CYS A CA   1 
ATOM   1989 C C    . CYS A 1 141 ? 6.56700   -29.61600 10.49900 1.000 15.88875  ? 139 CYS A C    1 
ATOM   1990 O O    . CYS A 1 141 ? 5.85000   -29.05300 11.34900 1.000 17.53631  ? 139 CYS A O    1 
ATOM   1991 C CB   . CYS A 1 141 ? 6.69300   -28.43500 8.28500  1.000 18.69435  ? 139 CYS A CB   1 
ATOM   1992 S SG   . CYS A 1 141 ? 7.09500   -28.88300 6.54700  1.000 19.17072  ? 139 CYS A SG   1 
ATOM   1993 H H    . CYS A 1 141 ? 4.34100   -29.17700 8.48200  1.000 23.29000  ? 139 CYS A H    1 
ATOM   1994 H HA   . CYS A 1 141 ? 6.61900   -30.44500 8.64200  1.000 20.58000  ? 139 CYS A HA   1 
ATOM   1995 H HB2  . CYS A 1 141 ? 6.00600   -27.75100 8.28300  1.000 22.43000  ? 139 CYS A HB2  1 
ATOM   1996 H HB3  . CYS A 1 141 ? 7.49800   -28.10600 8.71300  1.000 22.43000  ? 139 CYS A HB3  1 
ATOM   1997 H HG   . CYS A 1 141 ? 7.90800   -29.76500 6.55600  1.000 23.00000  ? 139 CYS A HG   1 
ATOM   1998 N N    . GLY A 1 142 ? 7.68400   -30.27800 10.81300 1.000 15.64135  ? 140 GLY A N    1 
ATOM   1999 C CA   . GLY A 1 142 ? 8.16300   -30.43700 12.16600 1.000 15.07023  ? 140 GLY A CA   1 
ATOM   2000 C C    . GLY A 1 142 ? 7.86100   -31.77700 12.79500 1.000 15.93349  ? 140 GLY A C    1 
ATOM   2001 O O    . GLY A 1 142 ? 8.43000   -32.11100 13.85000 1.000 17.16258  ? 140 GLY A O    1 
ATOM   2002 H H    . GLY A 1 142 ? 8.19200   -30.65300 10.22900 1.000 18.77000  ? 140 GLY A H    1 
ATOM   2003 H HA2  . GLY A 1 142 ? 9.12400   -30.30900 12.17800 1.000 18.08000  ? 140 GLY A HA2  1 
ATOM   2004 H HA3  . GLY A 1 142 ? 7.76200   -29.75100 12.71600 1.000 18.08000  ? 140 GLY A HA3  1 
ATOM   2005 N N    . ALA A 1 143 ? 6.93200   -32.53600 12.22500 1.000 19.32600  ? 141 ALA A N    1 
ATOM   2006 C CA   . ALA A 1 143 ? 6.56400   -33.80100 12.82400 1.000 16.52303  ? 141 ALA A CA   1 
ATOM   2007 C C    . ALA A 1 143 ? 7.76600   -34.74100 12.82600 1.000 15.99665  ? 141 ALA A C    1 
ATOM   2008 O O    . ALA A 1 143 ? 8.50900   -34.78600 11.84100 1.000 18.23640  ? 141 ALA A O    1 
ATOM   2009 C CB   . ALA A 1 143 ? 5.41900   -34.44400 12.04000 1.000 19.57340  ? 141 ALA A CB   1 
ATOM   2010 H H    . ALA A 1 143 ? 6.50800   -32.34200 11.50300 1.000 23.19000  ? 141 ALA A H    1 
ATOM   2011 H HA   . ALA A 1 143 ? 6.26900   -33.64700 13.73400 1.000 19.83000  ? 141 ALA A HA   1 
ATOM   2012 H HB1  . ALA A 1 143 ? 5.18700   -35.28900 12.45600 1.000 23.49000  ? 141 ALA A HB1  1 
ATOM   2013 H HB2  . ALA A 1 143 ? 4.65400   -33.84800 12.05300 1.000 23.49000  ? 141 ALA A HB2  1 
ATOM   2014 H HB3  . ALA A 1 143 ? 5.70700   -34.59300 11.12600 1.000 23.49000  ? 141 ALA A HB3  1 
ATOM   2015 N N    . PRO A 1 144 ? 7.94800   -35.53900 13.86400 1.000 14.67544  ? 142 PRO A N    1 
ATOM   2016 C CA   . PRO A 1 144 ? 9.14700   -36.38600 13.95700 1.000 15.05444  ? 142 PRO A CA   1 
ATOM   2017 C C    . PRO A 1 144 ? 9.02600   -37.66000 13.17900 1.000 18.09164  ? 142 PRO A C    1 
ATOM   2018 O O    . PRO A 1 144 ? 7.95800   -38.26400 13.06000 1.000 18.14691  ? 142 PRO A O    1 
ATOM   2019 C CB   . PRO A 1 144 ? 9.23300   -36.70400 15.46500 1.000 17.48104  ? 142 PRO A CB   1 
ATOM   2020 C CG   . PRO A 1 144 ? 7.75500   -36.82600 15.82800 1.000 19.01281  ? 142 PRO A CG   1 
ATOM   2021 C CD   . PRO A 1 144 ? 7.13900   -35.62900 15.10200 1.000 17.66001  ? 142 PRO A CD   1 
ATOM   2022 H HA   . PRO A 1 144 ? 9.93800   -35.90000 13.67700 1.000 18.07000  ? 142 PRO A HA   1 
ATOM   2023 H HB2  . PRO A 1 144 ? 9.70300   -37.54000 15.60800 1.000 20.97000  ? 142 PRO A HB2  1 
ATOM   2024 H HB3  . PRO A 1 144 ? 9.65500   -35.97200 15.94100 1.000 20.97000  ? 142 PRO A HB3  1 
ATOM   2025 H HG2  . PRO A 1 144 ? 7.39900   -37.66100 15.48700 1.000 22.82000  ? 142 PRO A HG2  1 
ATOM   2026 H HG3  . PRO A 1 144 ? 7.63100   -36.75900 16.78500 1.000 22.82000  ? 142 PRO A HG3  1 
ATOM   2027 H HD2  . PRO A 1 144 ? 6.20900   -35.80400 14.88800 1.000 21.19000  ? 142 PRO A HD2  1 
ATOM   2028 H HD3  . PRO A 1 144 ? 7.23900   -34.82300 15.63200 1.000 21.19000  ? 142 PRO A HD3  1 
ATOM   2029 N N    . TYR A 1 145 ? 10.18700  -38.11000 12.67000 1.000 15.84137  ? 143 TYR A N    1 
ATOM   2030 C CA   . TYR A 1 145 ? 10.33700  -39.42200 12.08800 1.000 17.44420  ? 143 TYR A CA   1 
ATOM   2031 C C    . TYR A 1 145 ? 10.98900  -40.31900 13.12700 1.000 18.18902  ? 143 TYR A C    1 
ATOM   2032 O O    . TYR A 1 145 ? 12.07800  -40.01100 13.62500 1.000 18.90490  ? 143 TYR A O    1 
ATOM   2033 C CB   . TYR A 1 145 ? 11.25000  -39.34600 10.85200 1.000 16.89676  ? 143 TYR A CB   1 
ATOM   2034 C CG   . TYR A 1 145 ? 10.63500  -38.72800 9.60800  1.000 16.57041  ? 143 TYR A CG   1 
ATOM   2035 C CD1  . TYR A 1 145 ? 10.00800  -37.48300 9.64500  1.000 16.05982  ? 143 TYR A CD1  1 
ATOM   2036 C CD2  . TYR A 1 145 ? 10.71300  -39.38600 8.40500  1.000 20.73143  ? 143 TYR A CD2  1 
ATOM   2037 C CE1  . TYR A 1 145 ? 9.48000   -36.91300 8.47800  1.000 16.22826  ? 143 TYR A CE1  1 
ATOM   2038 C CE2  . TYR A 1 145 ? 10.20400  -38.82100 7.22900  1.000 22.10265  ? 143 TYR A CE2  1 
ATOM   2039 C CZ   . TYR A 1 145 ? 9.57000   -37.59500 7.27800  1.000 19.65236  ? 143 TYR A CZ   1 
ATOM   2040 O OH   . TYR A 1 145 ? 9.03800   -37.02000 6.14200  1.000 20.17347  ? 143 TYR A OH   1 
ATOM   2041 H H    . TYR A 1 145 ? 10.91200  -37.64800 12.65800 1.000 19.01000  ? 143 TYR A H    1 
ATOM   2042 H HA   . TYR A 1 145 ? 9.47500   -39.78700 11.83500 1.000 20.94000  ? 143 TYR A HA   1 
ATOM   2043 H HB2  . TYR A 1 145 ? 12.03100  -38.81800 11.08100 1.000 20.28000  ? 143 TYR A HB2  1 
ATOM   2044 H HB3  . TYR A 1 145 ? 11.52600  -40.24700 10.62100 1.000 20.28000  ? 143 TYR A HB3  1 
ATOM   2045 H HD1  . TYR A 1 145 ? 9.95000   -37.02100 10.45000 1.000 19.27000  ? 143 TYR A HD1  1 
ATOM   2046 H HD2  . TYR A 1 145 ? 11.14300  -40.21000 8.36400  1.000 24.88000  ? 143 TYR A HD2  1 
ATOM   2047 H HE1  . TYR A 1 145 ? 9.05900   -36.08500 8.51300  1.000 19.48000  ? 143 TYR A HE1  1 
ATOM   2048 H HE2  . TYR A 1 145 ? 10.25900  -39.28600 6.42600  1.000 26.52000  ? 143 TYR A HE2  1 
ATOM   2049 H HH   . TYR A 1 145 ? 9.21200   -36.19900 6.13100  1.000 24.21000  ? 143 TYR A HH   1 
ATOM   2050 N N    . VAL A 1 146 ? 10.31300  -41.40700 13.47400 1.000 20.24716  ? 144 VAL A N    1 
ATOM   2051 C CA   . VAL A 1 146 ? 10.80200  -42.26100 14.54000 1.000 19.75237  ? 144 VAL A CA   1 
ATOM   2052 C C    . VAL A 1 146 ? 10.82600  -43.70600 14.08700 1.000 22.17371  ? 144 VAL A C    1 
ATOM   2053 O O    . VAL A 1 146 ? 10.12500  -44.11000 13.15000 1.000 23.11593  ? 144 VAL A O    1 
ATOM   2054 C CB   . VAL A 1 146 ? 9.94900   -42.15500 15.83500 1.000 19.96555  ? 144 VAL A CB   1 
ATOM   2055 C CG1  . VAL A 1 146 ? 9.84900   -40.74100 16.31100 1.000 20.02872  ? 144 VAL A CG1  1 
ATOM   2056 C CG2  . VAL A 1 146 ? 8.57500   -42.68600 15.59700 1.000 23.66073  ? 144 VAL A CG2  1 
ATOM   2057 H H    . VAL A 1 146 ? 9.57800   -41.66800 13.11200 1.000 24.30000  ? 144 VAL A H    1 
ATOM   2058 H HA   . VAL A 1 146 ? 11.71000  -42.00700 14.76100 1.000 23.70000  ? 144 VAL A HA   1 
ATOM   2059 H HB   . VAL A 1 146 ? 10.36300  -42.68400 16.53500 1.000 23.96000  ? 144 VAL A HB   1 
ATOM   2060 H HG11 . VAL A 1 146 ? 10.50600  -40.20300 15.84200 1.000 24.03000  ? 144 VAL A HG11 1 
ATOM   2061 H HG12 . VAL A 1 146 ? 8.95700   -40.40600 16.12900 1.000 24.03000  ? 144 VAL A HG12 1 
ATOM   2062 H HG13 . VAL A 1 146 ? 10.02500  -40.71700 17.26500 1.000 24.03000  ? 144 VAL A HG13 1 
ATOM   2063 H HG21 . VAL A 1 146 ? 8.61200   -43.65200 15.52300 1.000 28.39000  ? 144 VAL A HG21 1 
ATOM   2064 H HG22 . VAL A 1 146 ? 8.00900   -42.43800 16.34500 1.000 28.39000  ? 144 VAL A HG22 1 
ATOM   2065 H HG23 . VAL A 1 146 ? 8.22400   -42.30200 14.77800 1.000 28.39000  ? 144 VAL A HG23 1 
ATOM   2066 N N    . HIS A 1 147 ? 11.61800  -44.50700 14.79000 1.000 23.20278  ? 145 HIS A N    1 
ATOM   2067 C CA   . HIS A 1 147 ? 11.61000  -45.94200 14.56900 1.000 25.98733  ? 145 HIS A CA   1 
ATOM   2068 C C    . HIS A 1 147 ? 12.04300  -46.65000 15.84300 1.000 27.81386  ? 145 HIS A C    1 
ATOM   2069 O O    . HIS A 1 147 ? 12.69600  -46.07100 16.72000 1.000 23.75022  ? 145 HIS A O    1 
ATOM   2070 C CB   . HIS A 1 147 ? 12.50500  -46.36200 13.40200 1.000 26.40317  ? 145 HIS A CB   1 
ATOM   2071 C CG   . HIS A 1 147 ? 13.97200  -46.09100 13.58800 1.000 27.82702  ? 145 HIS A CG   1 
ATOM   2072 N ND1  . HIS A 1 147 ? 14.85000  -47.04900 14.04900 1.000 33.80142  ? 145 HIS A ND1  1 
ATOM   2073 C CD2  . HIS A 1 147 ? 14.72300  -45.01300 13.28300 1.000 27.10588  ? 145 HIS A CD2  1 
ATOM   2074 C CE1  . HIS A 1 147 ? 16.07400  -46.54700 14.07000 1.000 35.67796  ? 145 HIS A CE1  1 
ATOM   2075 N NE2  . HIS A 1 147 ? 16.02300  -45.31700 13.60500 1.000 29.90359  ? 145 HIS A NE2  1 
ATOM   2076 H H    . HIS A 1 147 ? 12.16600  -44.24400 15.39800 1.000 27.84000  ? 145 HIS A H    1 
ATOM   2077 H HA   . HIS A 1 147 ? 10.70400  -46.22300 14.36500 1.000 31.18000  ? 145 HIS A HA   1 
ATOM   2078 H HB2  . HIS A 1 147 ? 12.40000  -47.31600 13.26200 1.000 31.68000  ? 145 HIS A HB2  1 
ATOM   2079 H HB3  . HIS A 1 147 ? 12.21900  -45.88500 12.60800 1.000 31.68000  ? 145 HIS A HB3  1 
ATOM   2080 H HD2  . HIS A 1 147 ? 14.41500  -44.20500 12.94000 1.000 32.53000  ? 145 HIS A HD2  1 
ATOM   2081 H HE1  . HIS A 1 147 ? 16.84000  -46.99000 14.35500 1.000 42.81000  ? 145 HIS A HE1  1 
ATOM   2082 H HE2  . HIS A 1 147 ? 16.69500  -44.78600 13.52300 1.000 35.88000  ? 145 HIS A HE2  1 
ATOM   2083 N N    . LYS A 1 148 ? 11.67900  -47.92000 15.92900 1.000 29.54302  ? 146 LYS A N    1 
ATOM   2084 C CA   . LYS A 1 148 ? 11.98900  -48.69700 17.12100 1.000 30.91160  ? 146 LYS A CA   1 
ATOM   2085 C C    . LYS A 1 148 ? 13.13200  -49.63600 16.81100 1.000 35.87009  ? 146 LYS A C    1 
ATOM   2086 O O    . LYS A 1 148 ? 13.01400  -50.50600 15.93900 1.000 43.59733  ? 146 LYS A O    1 
ATOM   2087 C CB   . LYS A 1 148 ? 10.79100  -49.48300 17.64500 1.000 36.26751  ? 146 LYS A CB   1 
ATOM   2088 C CG   . LYS A 1 148 ? 11.00800  -49.80200 19.12800 1.000 38.48883  ? 146 LYS A CG   1 
ATOM   2089 C CD   . LYS A 1 148 ? 9.87800   -50.59600 19.72600 1.000 42.64195  ? 146 LYS A CD   1 
ATOM   2090 C CE   . LYS A 1 148 ? 10.18700  -50.99600 21.16500 1.000 47.29514  ? 146 LYS A CE   1 
ATOM   2091 N NZ   . LYS A 1 148 ? 9.09400   -51.82000 21.74900 1.000 69.54781  ? 146 LYS A NZ   1 
ATOM   2092 H H    . LYS A 1 148 ? 11.25600  -48.35300 15.31900 1.000 35.45000  ? 146 LYS A H    1 
ATOM   2093 H HA   . LYS A 1 148 ? 12.27900  -48.09800 17.82600 1.000 37.09000  ? 146 LYS A HA   1 
ATOM   2094 H HB2  . LYS A 1 148 ? 9.98500   -48.95000 17.55600 1.000 43.52000  ? 146 LYS A HB2  1 
ATOM   2095 H HB3  . LYS A 1 148 ? 10.70700  -50.31700 17.15600 1.000 43.52000  ? 146 LYS A HB3  1 
ATOM   2096 H HG2  . LYS A 1 148 ? 11.82200  -50.32100 19.22400 1.000 46.19000  ? 146 LYS A HG2  1 
ATOM   2097 H HG3  . LYS A 1 148 ? 11.08400  -48.97100 19.62200 1.000 46.19000  ? 146 LYS A HG3  1 
ATOM   2098 H HD2  . LYS A 1 148 ? 9.07100   -50.05700 19.72600 1.000 51.17000  ? 146 LYS A HD2  1 
ATOM   2099 H HD3  . LYS A 1 148 ? 9.74300   -51.40400 19.20700 1.000 51.17000  ? 146 LYS A HD3  1 
ATOM   2100 H HE2  . LYS A 1 148 ? 11.00400  -51.51800 21.18400 1.000 56.76000  ? 146 LYS A HE2  1 
ATOM   2101 H HE3  . LYS A 1 148 ? 10.28700  -50.19600 21.70500 1.000 56.76000  ? 146 LYS A HE3  1 
ATOM   2102 H HZ1  . LYS A 1 148 ? 9.29500   -52.04200 22.58700 1.000 83.46000  ? 146 LYS A HZ1  1 
ATOM   2103 H HZ2  . LYS A 1 148 ? 8.33200   -51.36000 21.74600 1.000 83.46000  ? 146 LYS A HZ2  1 
ATOM   2104 H HZ3  . LYS A 1 148 ? 8.98500   -52.56300 21.27100 1.000 83.46000  ? 146 LYS A HZ3  1 
ATOM   2105 N N    . ARG A 1 149 ? 14.23400  -49.46100 17.53600 1.000 50.17444  ? 147 ARG A N    1 
ATOM   2106 C CA   . ARG A 1 149 ? 15.41200  -50.31700 17.44000 1.000 48.02155  ? 147 ARG A CA   1 
ATOM   2107 C C    . ARG A 1 149 ? 15.54300  -51.10000 18.74100 1.000 55.98040  ? 147 ARG A C    1 
ATOM   2108 O O    . ARG A 1 149 ? 15.84000  -50.53100 19.79900 1.000 52.99056  ? 147 ARG A O    1 
ATOM   2109 C CB   . ARG A 1 149 ? 16.65100  -49.48300 17.16900 1.000 54.17755  ? 147 ARG A CB   1 
ATOM   2110 C CG   . ARG A 1 149 ? 17.88600  -50.29500 16.95500 1.000 70.50845  ? 147 ARG A CG   1 
ATOM   2111 C CD   . ARG A 1 149 ? 18.95000  -49.39000 16.42000 1.000 65.72630  ? 147 ARG A CD   1 
ATOM   2112 N NE   . ARG A 1 149 ? 19.24000  -48.33900 17.38800 1.000 55.55929  ? 147 ARG A NE   1 
ATOM   2113 C CZ   . ARG A 1 149 ? 19.64400  -47.12100 17.07300 1.000 54.40652  ? 147 ARG A CZ   1 
ATOM   2114 N NH1  . ARG A 1 149 ? 19.68400  -46.70700 15.81500 1.000 46.34503  ? 147 ARG A NH1  1 
ATOM   2115 N NH2  . ARG A 1 149 ? 20.02800  -46.29500 18.04000 1.000 51.91412  ? 147 ARG A NH2  1 
ATOM   2116 H H    . ARG A 1 149 ? 14.32500  -48.82900 18.11200 1.000 60.21000  ? 147 ARG A H    1 
ATOM   2117 H HA   . ARG A 1 149 ? 15.29900  -50.94700 16.71100 1.000 57.63000  ? 147 ARG A HA   1 
ATOM   2118 H HB2  . ARG A 1 149 ? 16.50100  -48.95100 16.37200 1.000 65.01000  ? 147 ARG A HB2  1 
ATOM   2119 H HB3  . ARG A 1 149 ? 16.80400  -48.90000 17.92900 1.000 65.01000  ? 147 ARG A HB3  1 
ATOM   2120 H HG2  . ARG A 1 149 ? 18.18600  -50.66900 17.79800 1.000 84.61000  ? 147 ARG A HG2  1 
ATOM   2121 H HG3  . ARG A 1 149 ? 17.71300  -50.99500 16.30600 1.000 84.61000  ? 147 ARG A HG3  1 
ATOM   2122 H HD2  . ARG A 1 149 ? 19.76100  -49.89900 16.26500 1.000 78.87000  ? 147 ARG A HD2  1 
ATOM   2123 H HD3  . ARG A 1 149 ? 18.63800  -48.98800 15.59500 1.000 78.87000  ? 147 ARG A HD3  1 
ATOM   2124 H HE   . ARG A 1 149 ? 19.14100  -48.52500 18.22200 1.000 66.67000  ? 147 ARG A HE   1 
ATOM   2125 H HH11 . ARG A 1 149 ? 19.44600  -47.23000 15.17700 1.000 55.61000  ? 147 ARG A HH11 1 
ATOM   2126 H HH12 . ARG A 1 149 ? 19.94900  -45.91100 15.63500 1.000 55.61000  ? 147 ARG A HH12 1 
ATOM   2127 H HH21 . ARG A 1 149 ? 20.00200  -46.55200 18.86000 1.000 62.30000  ? 147 ARG A HH21 1 
ATOM   2128 H HH22 . ARG A 1 149 ? 20.28500  -45.49700 17.84800 1.000 62.30000  ? 147 ARG A HH22 1 
ATOM   2129 N N    . GLY A 1 150 ? 15.33200  -52.39700 18.66000 1.000 58.31225  ? 148 GLY A N    1 
ATOM   2130 C CA   . GLY A 1 150 ? 15.34600  -53.19300 19.86500 1.000 59.39396  ? 148 GLY A CA   1 
ATOM   2131 C C    . GLY A 1 150 ? 14.24400  -52.72400 20.78100 1.000 58.63598  ? 148 GLY A C    1 
ATOM   2132 O O    . GLY A 1 150 ? 13.05200  -52.74800 20.43100 1.000 49.92441  ? 148 GLY A O    1 
ATOM   2133 H H    . GLY A 1 150 ? 15.18100  -52.83400 17.93500 1.000 69.98000  ? 148 GLY A H    1 
ATOM   2134 H HA2  . GLY A 1 150 ? 15.20400  -54.12800 19.64900 1.000 71.27000  ? 148 GLY A HA2  1 
ATOM   2135 H HA3  . GLY A 1 150 ? 16.19800  -53.09800 20.31800 1.000 71.27000  ? 148 GLY A HA3  1 
ATOM   2136 N N    . ASN A 1 151 ? 14.63200  -52.27900 21.97500 1.000 45.36070  ? 149 ASN A N    1 
ATOM   2137 C CA   . ASN A 1 151 ? 13.67000  -51.92000 23.00500 1.000 46.56611  ? 149 ASN A CA   1 
ATOM   2138 C C    . ASN A 1 151 ? 13.42500  -50.42700 23.10300 1.000 41.48392  ? 149 ASN A C    1 
ATOM   2139 O O    . ASN A 1 151 ? 12.56600  -50.01200 23.88000 1.000 41.21810  ? 149 ASN A O    1 
ATOM   2140 C CB   . ASN A 1 151 ? 14.13700  -52.41600 24.38200 1.000 42.78671  ? 149 ASN A CB   1 
ATOM   2141 C CG   . ASN A 1 151 ? 14.28900  -53.91400 24.44700 1.000 53.43799  ? 149 ASN A CG   1 
ATOM   2142 O OD1  . ASN A 1 151 ? 13.42200  -54.66000 23.99500 1.000 57.17528  ? 149 ASN A OD1  1 
ATOM   2143 N ND2  . ASN A 1 151 ? 15.40200  -54.36800 25.03300 1.000 52.86160  ? 149 ASN A ND2  1 
ATOM   2144 H H    . ASN A 1 151 ? 15.45300  -52.17700 22.21100 1.000 54.44000  ? 149 ASN A H    1 
ATOM   2145 H HA   . ASN A 1 151 ? 12.82200  -52.34800 22.80800 1.000 55.88000  ? 149 ASN A HA   1 
ATOM   2146 H HB2  . ASN A 1 151 ? 14.99800  -52.01900 24.58500 1.000 51.34000  ? 149 ASN A HB2  1 
ATOM   2147 H HB3  . ASN A 1 151 ? 13.48500  -52.15200 25.05000 1.000 51.34000  ? 149 ASN A HB3  1 
ATOM   2148 H HD21 . ASN A 1 151 ? 15.98400  -53.81400 25.33900 1.000 63.44000  ? 149 ASN A HD21 1 
ATOM   2149 H HD22 . ASN A 1 151 ? 15.53900  -55.21500 25.09800 1.000 63.44000  ? 149 ASN A HD22 1 
ATOM   2150 N N    . ASP A 1 152 ? 14.15400  -49.60300 22.35200 1.000 46.28450  ? 150 ASP A N    1 
ATOM   2151 C CA   . ASP A 1 152 ? 14.05300  -48.16200 22.51400 1.000 40.41537  ? 150 ASP A CA   1 
ATOM   2152 C C    . ASP A 1 152 ? 13.60600  -47.50100 21.20900 1.000 37.07550  ? 150 ASP A C    1 
ATOM   2153 O O    . ASP A 1 152 ? 14.02400  -47.90100 20.11600 1.000 36.00695  ? 150 ASP A O    1 
ATOM   2154 C CB   . ASP A 1 152 ? 15.40400  -47.55400 22.99400 1.000 45.09488  ? 150 ASP A CB   1 
ATOM   2155 C CG   . ASP A 1 152 ? 15.98400  -48.25900 24.25100 1.000 55.89881  ? 150 ASP A CG   1 
ATOM   2156 O OD1  . ASP A 1 152 ? 15.27800  -48.36700 25.28500 1.000 56.57257  ? 150 ASP A OD1  1 
ATOM   2157 O OD2  . ASP A 1 152 ? 17.16100  -48.68500 24.20500 1.000 47.17671  ? 150 ASP A OD2  1 
ATOM   2158 H H    . ASP A 1 152 ? 14.71000  -49.85400 21.74600 1.000 55.54000  ? 150 ASP A H    1 
ATOM   2159 H HA   . ASP A 1 152 ? 13.38600  -47.96100 23.18800 1.000 48.50000  ? 150 ASP A HA   1 
ATOM   2160 H HB2  . ASP A 1 152 ? 16.05600  -47.63400 22.28000 1.000 54.11000  ? 150 ASP A HB2  1 
ATOM   2161 H HB3  . ASP A 1 152 ? 15.26700  -46.61900 23.21300 1.000 54.11000  ? 150 ASP A HB3  1 
ATOM   2162 N N    . TRP A 1 153 ? 12.74100  -46.50500 21.34100 1.000 29.24561  ? 151 TRP A N    1 
ATOM   2163 C CA   . TRP A 1 153 ? 12.41900  -45.62200 20.22700 1.000 24.34766  ? 151 TRP A CA   1 
ATOM   2164 C C    . TRP A 1 153 ? 13.54400  -44.63600 19.97400 1.000 27.85071  ? 151 TRP A C    1 
ATOM   2165 O O    . TRP A 1 153 ? 14.20200  -44.15500 20.89000 1.000 31.01688  ? 151 TRP A O    1 
ATOM   2166 C CB   . TRP A 1 153 ? 11.11600  -44.87900 20.51800 1.000 26.64267  ? 151 TRP A CB   1 
ATOM   2167 C CG   . TRP A 1 153 ? 9.98800   -45.81900 20.42900 1.000 29.17455  ? 151 TRP A CG   1 
ATOM   2168 C CD1  . TRP A 1 153 ? 9.46600   -46.58300 21.44800 1.000 34.84628  ? 151 TRP A CD1  1 
ATOM   2169 C CD2  . TRP A 1 153 ? 9.25600   -46.16500 19.25400 1.000 24.73454  ? 151 TRP A CD2  1 
ATOM   2170 N NE1  . TRP A 1 153 ? 8.44700   -47.37200 20.96400 1.000 33.62245  ? 151 TRP A NE1  1 
ATOM   2171 C CE2  . TRP A 1 153 ? 8.29900   -47.13000 19.61900 1.000 30.67736  ? 151 TRP A CE2  1 
ATOM   2172 C CE3  . TRP A 1 153 ? 9.30500   -45.73500 17.91700 1.000 31.62748  ? 151 TRP A CE3  1 
ATOM   2173 C CZ2  . TRP A 1 153 ? 7.40500   -47.67400 18.70300 1.000 30.18257  ? 151 TRP A CZ2  1 
ATOM   2174 C CZ3  . TRP A 1 153 ? 8.41900   -46.26500 17.02000 1.000 27.55857  ? 151 TRP A CZ3  1 
ATOM   2175 C CH2  . TRP A 1 153 ? 7.47200   -47.22500 17.41700 1.000 38.56515  ? 151 TRP A CH2  1 
ATOM   2176 H H    . TRP A 1 153 ? 12.32400  -46.31700 22.06900 1.000 35.10000  ? 151 TRP A H    1 
ATOM   2177 H HA   . TRP A 1 153 ? 12.29400  -46.15200 19.42400 1.000 29.22000  ? 151 TRP A HA   1 
ATOM   2178 H HB2  . TRP A 1 153 ? 11.14300  -44.51000 21.41500 1.000 31.97000  ? 151 TRP A HB2  1 
ATOM   2179 H HB3  . TRP A 1 153 ? 10.98700  -44.17600 19.86200 1.000 31.97000  ? 151 TRP A HB3  1 
ATOM   2180 H HD1  . TRP A 1 153 ? 9.76900   -46.58100 22.32700 1.000 41.82000  ? 151 TRP A HD1  1 
ATOM   2181 H HE1  . TRP A 1 153 ? 7.97900   -47.92400 21.42800 1.000 40.35000  ? 151 TRP A HE1  1 
ATOM   2182 H HE3  . TRP A 1 153 ? 9.92700   -45.09900 17.64700 1.000 37.95000  ? 151 TRP A HE3  1 
ATOM   2183 H HZ2  . TRP A 1 153 ? 6.77000   -48.30200 18.96300 1.000 36.22000  ? 151 TRP A HZ2  1 
ATOM   2184 H HZ3  . TRP A 1 153 ? 8.44800   -45.99100 16.13200 1.000 33.07000  ? 151 TRP A HZ3  1 
ATOM   2185 H HH2  . TRP A 1 153 ? 6.88700   -47.57400 16.78400 1.000 46.28000  ? 151 TRP A HH2  1 
ATOM   2186 N N    . VAL A 1 154 ? 13.73900  -44.31100 18.68900 1.000 24.70296  ? 152 VAL A N    1 
ATOM   2187 C CA   . VAL A 1 154 ? 14.73200  -43.36300 18.22700 1.000 25.74519  ? 152 VAL A CA   1 
ATOM   2188 C C    . VAL A 1 154 ? 14.03100  -42.33400 17.35900 1.000 19.42601  ? 152 VAL A C    1 
ATOM   2189 O O    . VAL A 1 154 ? 13.12100  -42.68100 16.59800 1.000 22.53691  ? 152 VAL A O    1 
ATOM   2190 C CB   . VAL A 1 154 ? 15.83900  -44.11000 17.43800 1.000 27.39802  ? 152 VAL A CB   1 
ATOM   2191 C CG1  . VAL A 1 154 ? 16.68900  -43.18200 16.65200 1.000 32.06700  ? 152 VAL A CG1  1 
ATOM   2192 C CG2  . VAL A 1 154 ? 16.65700  -44.94300 18.44400 1.000 34.27779  ? 152 VAL A CG2  1 
ATOM   2193 H H    . VAL A 1 154 ? 13.28000  -44.65000 18.04600 1.000 29.64000  ? 152 VAL A H    1 
ATOM   2194 H HA   . VAL A 1 154 ? 15.13600  -42.91000 18.98400 1.000 30.90000  ? 152 VAL A HA   1 
ATOM   2195 H HB   . VAL A 1 154 ? 15.41900  -44.72500 16.81700 1.000 32.88000  ? 152 VAL A HB   1 
ATOM   2196 H HG11 . VAL A 1 154 ? 17.49300  -43.64900 16.37700 1.000 38.48000  ? 152 VAL A HG11 1 
ATOM   2197 H HG12 . VAL A 1 154 ? 16.19800  -42.88500 15.87000 1.000 38.48000  ? 152 VAL A HG12 1 
ATOM   2198 H HG13 . VAL A 1 154 ? 16.92300  -42.42200 17.20700 1.000 38.48000  ? 152 VAL A HG13 1 
ATOM   2199 H HG21 . VAL A 1 154 ? 16.26400  -44.85200 19.32600 1.000 41.13000  ? 152 VAL A HG21 1 
ATOM   2200 H HG22 . VAL A 1 154 ? 16.64000  -45.87300 18.16900 1.000 41.13000  ? 152 VAL A HG22 1 
ATOM   2201 H HG23 . VAL A 1 154 ? 17.57100  -44.61800 18.45400 1.000 41.13000  ? 152 VAL A HG23 1 
ATOM   2202 N N    . VAL A 1 155 ? 14.40300  -41.06200 17.49500 1.000 19.12071  ? 153 VAL A N    1 
ATOM   2203 C CA   . VAL A 1 155 ? 13.92800  -40.03100 16.57400 1.000 19.54708  ? 153 VAL A CA   1 
ATOM   2204 C C    . VAL A 1 155 ? 15.06900  -39.72500 15.61500 1.000 20.55510  ? 153 VAL A C    1 
ATOM   2205 O O    . VAL A 1 155 ? 16.21900  -39.61300 16.03500 1.000 20.47877  ? 153 VAL A O    1 
ATOM   2206 C CB   . VAL A 1 155 ? 13.42500  -38.76200 17.31000 1.000 20.23664  ? 153 VAL A CB   1 
ATOM   2207 C CG1  . VAL A 1 155 ? 14.46400  -38.12500 18.24300 1.000 20.69195  ? 153 VAL A CG1  1 
ATOM   2208 C CG2  . VAL A 1 155 ? 12.88900  -37.75200 16.26100 1.000 19.63130  ? 153 VAL A CG2  1 
ATOM   2209 H H    . VAL A 1 155 ? 14.92800  -40.77100 18.11100 1.000 22.95000  ? 153 VAL A H    1 
ATOM   2210 H HA   . VAL A 1 155 ? 13.18900  -40.38200 16.05400 1.000 23.46000  ? 153 VAL A HA   1 
ATOM   2211 H HB   . VAL A 1 155 ? 12.67100  -39.01900 17.86400 1.000 24.29000  ? 153 VAL A HB   1 
ATOM   2212 H HG11 . VAL A 1 155 ? 15.26800  -38.66700 18.23700 1.000 24.83000  ? 153 VAL A HG11 1 
ATOM   2213 H HG12 . VAL A 1 155 ? 14.66500  -37.23000 17.92700 1.000 24.83000  ? 153 VAL A HG12 1 
ATOM   2214 H HG13 . VAL A 1 155 ? 14.09900  -38.08500 19.14100 1.000 24.83000  ? 153 VAL A HG13 1 
ATOM   2215 H HG21 . VAL A 1 155 ? 12.44900  -37.02200 16.72400 1.000 23.56000  ? 153 VAL A HG21 1 
ATOM   2216 H HG22 . VAL A 1 155 ? 13.63200  -37.41100 15.73900 1.000 23.56000  ? 153 VAL A HG22 1 
ATOM   2217 H HG23 . VAL A 1 155 ? 12.25600  -38.20500 15.68200 1.000 23.56000  ? 153 VAL A HG23 1 
ATOM   2218 N N    . CYS A 1 156 ? 14.77700  -39.63900 14.32400 1.000 17.66528  ? 154 CYS A N    1 
ATOM   2219 C CA   . CYS A 1 156 ? 15.90300  -39.43600 13.40400 1.000 19.89449  ? 154 CYS A CA   1 
ATOM   2220 C C    . CYS A 1 156 ? 15.70500  -38.31400 12.40100 1.000 20.76038  ? 154 CYS A C    1 
ATOM   2221 O O    . CYS A 1 156 ? 16.58600  -38.12300 11.54300 1.000 21.26308  ? 154 CYS A O    1 
ATOM   2222 C CB   . CYS A 1 156 ? 16.24800  -40.73200 12.67400 1.000 23.77127  ? 154 CYS A CB   1 
ATOM   2223 S SG   . CYS A 1 156 ? 14.92200  -41.41900 11.75500 1.000 30.44576  ? 154 CYS A SG   1 
ATOM   2224 H H    . CYS A 1 156 ? 13.99600  -39.69000 13.96800 1.000 21.20000  ? 154 CYS A H    1 
ATOM   2225 H HA   . CYS A 1 156 ? 16.68700  -39.19400 13.91800 1.000 23.87000  ? 154 CYS A HA   1 
ATOM   2226 H HB2  . CYS A 1 156 ? 16.97400  -40.55600 12.05700 1.000 28.53000  ? 154 CYS A HB2  1 
ATOM   2227 H HB3  . CYS A 1 156 ? 16.52700  -41.39200 13.32800 1.000 28.53000  ? 154 CYS A HB3  1 
ATOM   2228 H HG   . CYS A 1 156 ? 14.38100  -40.54400 11.13900 1.000 36.53000  ? 154 CYS A HG   1 
ATOM   2229 N N    . GLY A 1 157 ? 14.64500  -37.52800 12.50400 1.000 16.88887  ? 155 GLY A N    1 
ATOM   2230 C CA   . GLY A 1 157 ? 14.48100  -36.40800 11.59800 1.000 16.51514  ? 155 GLY A CA   1 
ATOM   2231 C C    . GLY A 1 157 ? 13.17300  -35.72500 11.91500 1.000 16.39670  ? 155 GLY A C    1 
ATOM   2232 O O    . GLY A 1 157 ? 12.38500  -36.22200 12.73900 1.000 17.66528  ? 155 GLY A O    1 
ATOM   2233 H H    . GLY A 1 157 ? 14.01500  -37.62000 13.08200 1.000 20.27000  ? 155 GLY A H    1 
ATOM   2234 H HA2  . GLY A 1 157 ? 15.20800  -35.77600 11.71100 1.000 19.82000  ? 155 GLY A HA2  1 
ATOM   2235 H HA3  . GLY A 1 157 ? 14.46600  -36.71800 10.67900 1.000 19.82000  ? 155 GLY A HA3  1 
ATOM   2236 N N    . VAL A 1 158 ? 12.95100  -34.58700 11.25800 1.000 16.32564  ? 156 VAL A N    1 
ATOM   2237 C CA   . VAL A 1 158 ? 11.71600  -33.80400 11.38900 1.000 15.32289  ? 156 VAL A CA   1 
ATOM   2238 C C    . VAL A 1 158 ? 11.19700  -33.48500 9.97900  1.000 16.16510  ? 156 VAL A C    1 
ATOM   2239 O O    . VAL A 1 158 ? 11.97400  -33.20400 9.06400  1.000 16.24932  ? 156 VAL A O    1 
ATOM   2240 C CB   . VAL A 1 158 ? 11.91900  -32.50200 12.19900 1.000 16.51514  ? 156 VAL A CB   1 
ATOM   2241 C CG1  . VAL A 1 158 ? 12.09900  -32.84200 13.69600 1.000 21.52100  ? 156 VAL A CG1  1 
ATOM   2242 C CG2  . VAL A 1 158 ? 13.05400  -31.70300 11.67900 1.000 18.83647  ? 156 VAL A CG2  1 
ATOM   2243 H H    . VAL A 1 158 ? 13.51700  -34.23600 10.71400 1.000 19.59000  ? 156 VAL A H    1 
ATOM   2244 H HA   . VAL A 1 158 ? 11.04600  -34.34000 11.84200 1.000 18.39000  ? 156 VAL A HA   1 
ATOM   2245 H HB   . VAL A 1 158 ? 11.11900  -31.96000 12.11700 1.000 19.82000  ? 156 VAL A HB   1 
ATOM   2246 H HG11 . VAL A 1 158 ? 12.08600  -33.80600 13.80600 1.000 25.82000  ? 156 VAL A HG11 1 
ATOM   2247 H HG12 . VAL A 1 158 ? 12.94900  -32.48600 14.00000 1.000 25.82000  ? 156 VAL A HG12 1 
ATOM   2248 H HG13 . VAL A 1 158 ? 11.37400  -32.44100 14.20000 1.000 25.82000  ? 156 VAL A HG13 1 
ATOM   2249 H HG21 . VAL A 1 158 ? 13.13100  -30.89000 12.20200 1.000 22.60000  ? 156 VAL A HG21 1 
ATOM   2250 H HG22 . VAL A 1 158 ? 13.86900  -32.22300 11.75600 1.000 22.60000  ? 156 VAL A HG22 1 
ATOM   2251 H HG23 . VAL A 1 158 ? 12.88800  -31.48300 10.74900 1.000 22.60000  ? 156 VAL A HG23 1 
ATOM   2252 N N    . HIS A 1 159 ? 9.88000   -33.52300 9.81900  1.000 15.19656  ? 157 HIS A N    1 
ATOM   2253 C CA   . HIS A 1 159 ? 9.30700   -33.39900 8.48800  1.000 15.39921  ? 157 HIS A CA   1 
ATOM   2254 C C    . HIS A 1 159 ? 9.56600   -32.02400 7.88200  1.000 15.46238  ? 157 HIS A C    1 
ATOM   2255 O O    . HIS A 1 159 ? 9.22800   -30.99300 8.48900  1.000 17.05204  ? 157 HIS A O    1 
ATOM   2256 C CB   . HIS A 1 159 ? 7.80200   -33.67300 8.52100  1.000 15.31499  ? 157 HIS A CB   1 
ATOM   2257 C CG   . HIS A 1 159 ? 7.20800   -33.65800 7.15900  1.000 15.85453  ? 157 HIS A CG   1 
ATOM   2258 N ND1  . HIS A 1 159 ? 7.56200   -34.57200 6.20900  1.000 18.46800  ? 157 HIS A ND1  1 
ATOM   2259 C CD2  . HIS A 1 159 ? 6.39400   -32.76200 6.53500  1.000 19.68131  ? 157 HIS A CD2  1 
ATOM   2260 C CE1  . HIS A 1 159 ? 6.95700   -34.29300 5.07600  1.000 19.89975  ? 157 HIS A CE1  1 
ATOM   2261 N NE2  . HIS A 1 159 ? 6.24400   -33.19500 5.24600  1.000 18.89174  ? 157 HIS A NE2  1 
ATOM   2262 H H    . HIS A 1 159 ? 9.30600   -33.61800 10.45300 1.000 18.23000  ? 157 HIS A H    1 
ATOM   2263 H HA   . HIS A 1 159 ? 9.71700   -34.06000 7.90900  1.000 18.48000  ? 157 HIS A HA   1 
ATOM   2264 H HB2  . HIS A 1 159 ? 7.64400   -34.54700 8.91100  1.000 18.38000  ? 157 HIS A HB2  1 
ATOM   2265 H HB3  . HIS A 1 159 ? 7.36500   -32.98700 9.04900  1.000 18.38000  ? 157 HIS A HB3  1 
ATOM   2266 H HD2  . HIS A 1 159 ? 5.99900   -32.01200 6.91700  1.000 23.61000  ? 157 HIS A HD2  1 
ATOM   2267 H HE1  . HIS A 1 159 ? 7.01900   -34.78600 4.29000  1.000 23.88000  ? 157 HIS A HE1  1 
ATOM   2268 H HE2  . HIS A 1 159 ? 5.75200   -32.82100 4.64800  1.000 22.67000  ? 157 HIS A HE2  1 
ATOM   2269 N N    . ALA A 1 160 ? 10.10800  -31.99100 6.65500  1.000 16.65726  ? 158 ALA A N    1 
ATOM   2270 C CA   . ALA A 1 160 ? 10.46000  -30.73200 6.02600  1.000 16.01245  ? 158 ALA A CA   1 
ATOM   2271 C C    . ALA A 1 160 ? 9.80700   -30.47000 4.67600  1.000 17.98637  ? 158 ALA A C    1 
ATOM   2272 O O    . ALA A 1 160 ? 9.60400   -29.29900 4.32500  1.000 17.82056  ? 158 ALA A O    1 
ATOM   2273 C CB   . ALA A 1 160 ? 11.97500  -30.62600 5.83100  1.000 17.61264  ? 158 ALA A CB   1 
ATOM   2274 H H    . ALA A 1 160 ? 10.27700  -32.68500 6.17700  1.000 19.99000  ? 158 ALA A H    1 
ATOM   2275 H HA   . ALA A 1 160 ? 10.19700  -30.00800 6.61400  1.000 19.21000  ? 158 ALA A HA   1 
ATOM   2276 H HB1  . ALA A 1 160 ? 12.40900  -30.68000 6.69700  1.000 21.14000  ? 158 ALA A HB1  1 
ATOM   2277 H HB2  . ALA A 1 160 ? 12.27200  -31.35600 5.26600  1.000 21.14000  ? 158 ALA A HB2  1 
ATOM   2278 H HB3  . ALA A 1 160 ? 12.18000  -29.77700 5.41000  1.000 21.14000  ? 158 ALA A HB3  1 
ATOM   2279 N N    . ALA A 1 161 ? 9.51700   -31.50300 3.89700  1.000 18.70487  ? 159 ALA A N    1 
ATOM   2280 C CA   . ALA A 1 161 ? 9.08500   -31.31100 2.52900  1.000 18.99701  ? 159 ALA A CA   1 
ATOM   2281 C C    . ALA A 1 161 ? 8.43700   -32.57000 1.99400  1.000 18.82331  ? 159 ALA A C    1 
ATOM   2282 O O    . ALA A 1 161 ? 8.65400   -33.66700 2.50400  1.000 20.68932  ? 159 ALA A O    1 
ATOM   2283 C CB   . ALA A 1 161 ? 10.26900  -30.92300 1.65400  1.000 19.12335  ? 159 ALA A CB   1 
ATOM   2284 H H    . ALA A 1 161 ? 9.56400   -32.32600 4.14100  1.000 22.45000  ? 159 ALA A H    1 
ATOM   2285 H HA   . ALA A 1 161 ? 8.43300   -30.59400 2.49600  1.000 22.80000  ? 159 ALA A HA   1 
ATOM   2286 H HB1  . ALA A 1 161 ? 9.96000   -30.79900 0.74300  1.000 22.95000  ? 159 ALA A HB1  1 
ATOM   2287 H HB2  . ALA A 1 161 ? 10.65100  -30.09700 1.98900  1.000 22.95000  ? 159 ALA A HB2  1 
ATOM   2288 H HB3  . ALA A 1 161 ? 10.93100  -31.63100 1.68600  1.000 22.95000  ? 159 ALA A HB3  1 
ATOM   2289 N N    . ALA A 1 162 ? 7.67400   -32.39800 0.91800  1.000 21.35782  ? 160 ALA A N    1 
ATOM   2290 C CA   . ALA A 1 162 ? 7.21400   -33.52700 0.12800  1.000 19.97345  ? 160 ALA A CA   1 
ATOM   2291 C C    . ALA A 1 162 ? 7.05300   -33.05100 -1.29400 1.000 20.83671  ? 160 ALA A C    1 
ATOM   2292 O O    . ALA A 1 162 ? 6.89500   -31.85700 -1.56500 1.000 24.91088  ? 160 ALA A O    1 
ATOM   2293 C CB   . ALA A 1 162 ? 5.89000   -34.10000 0.63300  1.000 25.22934  ? 160 ALA A CB   1 
ATOM   2294 H H    . ALA A 1 162 ? 7.41000   -31.63300 0.62600  1.000 25.63000  ? 160 ALA A H    1 
ATOM   2295 H HA   . ALA A 1 162 ? 7.88200   -34.23000 0.14500  1.000 23.97000  ? 160 ALA A HA   1 
ATOM   2296 H HB1  . ALA A 1 162 ? 5.63700   -34.85000 0.07200  1.000 30.27000  ? 160 ALA A HB1  1 
ATOM   2297 H HB2  . ALA A 1 162 ? 6.00400   -34.39500 1.55000  1.000 30.27000  ? 160 ALA A HB2  1 
ATOM   2298 H HB3  . ALA A 1 162 ? 5.21000   -33.40900 0.58900  1.000 30.27000  ? 160 ALA A HB3  1 
ATOM   2299 N N    . THR A 1 163 ? 7.13600   -33.99800 -2.22300 1.000 22.71062  ? 161 THR A N    1 
ATOM   2300 C CA   . THR A 1 163 ? 6.98600   -33.62700 -3.61300 1.000 26.38474  ? 161 THR A CA   1 
ATOM   2301 C C    . THR A 1 163 ? 5.53600   -33.26900 -3.91800 1.000 27.57962  ? 161 THR A C    1 
ATOM   2302 O O    . THR A 1 163 ? 4.62000   -33.58600 -3.16700 1.000 31.39324  ? 161 THR A O    1 
ATOM   2303 C CB   . THR A 1 163 ? 7.43400   -34.77800 -4.51600 1.000 28.39551  ? 161 THR A CB   1 
ATOM   2304 O OG1  . THR A 1 163 ? 6.71200   -35.95400 -4.12900 1.000 29.73251  ? 161 THR A OG1  1 
ATOM   2305 C CG2  . THR A 1 163 ? 8.89400   -35.03200 -4.34800 1.000 29.19297  ? 161 THR A CG2  1 
ATOM   2306 H H    . THR A 1 163 ? 7.27400   -34.83400 -2.07700 1.000 27.26000  ? 161 THR A H    1 
ATOM   2307 H HA   . THR A 1 163 ? 7.54000   -32.85400 -3.80300 1.000 31.66000  ? 161 THR A HA   1 
ATOM   2308 H HB   . THR A 1 163 ? 7.25200   -34.56500 -5.44500 1.000 34.08000  ? 161 THR A HB   1 
ATOM   2309 H HG1  . THR A 1 163 ? 7.01800   -36.62500 -4.53000 1.000 35.68000  ? 161 THR A HG1  1 
ATOM   2310 H HG21 . THR A 1 163 ? 9.08400   -35.28300 -3.43100 1.000 35.03000  ? 161 THR A HG21 1 
ATOM   2311 H HG22 . THR A 1 163 ? 9.17500   -35.75100 -4.93600 1.000 35.03000  ? 161 THR A HG22 1 
ATOM   2312 H HG23 . THR A 1 163 ? 9.39700   -34.23200 -4.56700 1.000 35.03000  ? 161 THR A HG23 1 
ATOM   2313 N N    . LYS A 1 164 ? 5.34300   -32.68000 -5.11400 1.000 32.32493  ? 162 LYS A N    1 
ATOM   2314 C CA   . LYS A 1 164 ? 4.00100   -32.26600 -5.52400 1.000 39.95479  ? 162 LYS A CA   1 
ATOM   2315 C C    . LYS A 1 164 ? 3.05500   -33.45800 -5.57600 1.000 35.55426  ? 162 LYS A C    1 
ATOM   2316 O O    . LYS A 1 164 ? 1.90900   -33.37700 -5.12800 1.000 41.12335  ? 162 LYS A O    1 
ATOM   2317 C CB   . LYS A 1 164 ? 4.06300   -31.57100 -6.88800 1.000 48.10840  ? 162 LYS A CB   1 
ATOM   2318 C CG   . LYS A 1 164 ? 5.24600   -30.61800 -7.07100 1.000 65.47627  ? 162 LYS A CG   1 
ATOM   2319 C CD   . LYS A 1 164 ? 4.80200   -29.20900 -7.48000 1.000 73.16930  ? 162 LYS A CD   1 
ATOM   2320 C CE   . LYS A 1 164 ? 5.96500   -28.21100 -7.46900 1.000 65.73683  ? 162 LYS A CE   1 
ATOM   2321 N NZ   . LYS A 1 164 ? 5.67100   -26.98100 -6.67100 1.000 80.65967  ? 162 LYS A NZ   1 
ATOM   2322 H H    . LYS A 1 164 ? 5.96300   -32.52500 -5.68800 1.000 38.79000  ? 162 LYS A H    1 
ATOM   2323 H HA   . LYS A 1 164 ? 3.65300   -31.63200 -4.87800 1.000 47.94000  ? 162 LYS A HA   1 
ATOM   2324 H HB2  . LYS A 1 164 ? 4.12400   -32.25000 -7.57800 1.000 57.73000  ? 162 LYS A HB2  1 
ATOM   2325 H HB3  . LYS A 1 164 ? 3.25000   -31.05600 -7.01000 1.000 57.73000  ? 162 LYS A HB3  1 
ATOM   2326 H HG2  . LYS A 1 164 ? 5.73300   -30.53800 -6.23700 1.000 78.57000  ? 162 LYS A HG2  1 
ATOM   2327 H HG3  . LYS A 1 164 ? 5.82900   -30.96400 -7.76500 1.000 78.57000  ? 162 LYS A HG3  1 
ATOM   2328 H HD2  . LYS A 1 164 ? 4.43800   -29.23900 -8.37900 1.000 87.81000  ? 162 LYS A HD2  1 
ATOM   2329 H HD3  . LYS A 1 164 ? 4.12800   -28.89400 -6.85700 1.000 87.81000  ? 162 LYS A HD3  1 
ATOM   2330 H HE2  . LYS A 1 164 ? 6.74500   -28.63900 -7.08300 1.000 78.88000  ? 162 LYS A HE2  1 
ATOM   2331 H HE3  . LYS A 1 164 ? 6.15400   -27.93800 -8.38000 1.000 78.88000  ? 162 LYS A HE3  1 
ATOM   2332 H HZ1  . LYS A 1 164 ? 6.37000   -26.43100 -6.69200 1.000 96.79000  ? 162 LYS A HZ1  1 
ATOM   2333 H HZ2  . LYS A 1 164 ? 4.96300   -26.56100 -7.00900 1.000 96.79000  ? 162 LYS A HZ2  1 
ATOM   2334 H HZ3  . LYS A 1 164 ? 5.50000   -27.20100 -5.82600 1.000 96.79000  ? 162 LYS A HZ3  1 
ATOM   2335 N N    . SER A 1 165 ? 3.52000   -34.57600 -6.13800 1.000 43.01305  ? 163 SER A N    1 
ATOM   2336 C CA   . SER A 1 165 ? 2.69600   -35.77800 -6.13400 1.000 42.04978  ? 163 SER A CA   1 
ATOM   2337 C C    . SER A 1 165 ? 2.37900   -36.23800 -4.72300 1.000 47.80836  ? 163 SER A C    1 
ATOM   2338 O O    . SER A 1 165 ? 1.36700   -36.90900 -4.49900 1.000 45.26069  ? 163 SER A O    1 
ATOM   2339 C CB   . SER A 1 165 ? 3.39800   -36.90600 -6.88800 1.000 46.17396  ? 163 SER A CB   1 
ATOM   2340 O OG   . SER A 1 165 ? 4.18100   -37.68900 -6.00500 1.000 41.00228  ? 163 SER A OG   1 
ATOM   2341 H H    . SER A 1 165 ? 4.28700   -34.66100 -6.51700 1.000 51.61000  ? 163 SER A H    1 
ATOM   2342 H HA   . SER A 1 165 ? 1.85800   -35.59000 -6.58500 1.000 50.46000  ? 163 SER A HA   1 
ATOM   2343 H HB2  . SER A 1 165 ? 2.72800   -37.47300 -7.30200 1.000 55.41000  ? 163 SER A HB2  1 
ATOM   2344 H HB3  . SER A 1 165 ? 3.97400   -36.52300 -7.56800 1.000 55.41000  ? 163 SER A HB3  1 
ATOM   2345 H HG   . SER A 1 165 ? 4.56200   -38.30600 -6.42900 1.000 49.21000  ? 163 SER A HG   1 
ATOM   2346 N N    . GLY A 1 166 ? 3.25100   -35.92600 -3.75500 1.000 39.75740  ? 164 GLY A N    1 
ATOM   2347 C CA   . GLY A 1 166 ? 3.08400   -36.36500 -2.38400 1.000 42.48404  ? 164 GLY A CA   1 
ATOM   2348 C C    . GLY A 1 166 ? 3.65600   -37.73300 -2.06500 1.000 41.05229  ? 164 GLY A C    1 
ATOM   2349 O O    . GLY A 1 166 ? 3.67000   -38.12000 -0.88500 1.000 34.22252  ? 164 GLY A O    1 
ATOM   2350 H H    . GLY A 1 166 ? 3.95800   -35.45200 -3.88000 1.000 47.71000  ? 164 GLY A H    1 
ATOM   2351 H HA2  . GLY A 1 166 ? 3.50900   -35.72100 -1.79600 1.000 50.98000  ? 164 GLY A HA2  1 
ATOM   2352 H HA3  . GLY A 1 166 ? 2.13700   -36.38200 -2.17400 1.000 50.98000  ? 164 GLY A HA3  1 
ATOM   2353 N N    . ASN A 1 167 ? 4.14500   -38.46100 -3.07500 1.000 32.63023  ? 165 ASN A N    1 
ATOM   2354 C CA   . ASN A 1 167 ? 4.62400   -39.82300 -2.86300 1.000 32.69339  ? 165 ASN A CA   1 
ATOM   2355 C C    . ASN A 1 167 ? 5.94700   -39.88600 -2.10100 1.000 33.08555  ? 165 ASN A C    1 
ATOM   2356 O O    . ASN A 1 167 ? 6.27400   -40.93600 -1.52900 1.000 30.57735  ? 165 ASN A O    1 
ATOM   2357 C CB   . ASN A 1 167 ? 4.84600   -40.54700 -4.19500 1.000 40.87332  ? 165 ASN A CB   1 
ATOM   2358 C CG   . ASN A 1 167 ? 3.58700   -40.69800 -5.02000 1.000 52.20889  ? 165 ASN A CG   1 
ATOM   2359 O OD1  . ASN A 1 167 ? 2.79300   -39.76700 -5.14900 1.000 59.91245  ? 165 ASN A OD1  1 
ATOM   2360 N ND2  . ASN A 1 167 ? 3.40900   -41.88200 -5.60800 1.000 55.43559  ? 165 ASN A ND2  1 
ATOM   2361 H H    . ASN A 1 167 ? 4.20900   -38.18700 -3.88800 1.000 39.16000  ? 165 ASN A H    1 
ATOM   2362 H HA   . ASN A 1 167 ? 3.96000   -40.31700 -2.35700 1.000 39.23000  ? 165 ASN A HA   1 
ATOM   2363 H HB2  . ASN A 1 167 ? 5.48800   -40.04500 -4.72100 1.000 49.05000  ? 165 ASN A HB2  1 
ATOM   2364 H HB3  . ASN A 1 167 ? 5.19200   -41.43500 -4.01500 1.000 49.05000  ? 165 ASN A HB3  1 
ATOM   2365 H HD21 . ASN A 1 167 ? 3.98800   -42.50800 -5.49800 1.000 66.52000  ? 165 ASN A HD21 1 
ATOM   2366 H HD22 . ASN A 1 167 ? 2.71100   -42.02200 -6.09000 1.000 66.52000  ? 165 ASN A HD22 1 
ATOM   2367 N N    . THR A 1 168 ? 6.75500   -38.82500 -2.16500 1.000 28.96400  ? 166 THR A N    1 
ATOM   2368 C CA   . THR A 1 168 ? 8.08400   -38.77800 -1.55200 1.000 23.01855  ? 166 THR A CA   1 
ATOM   2369 C C    . THR A 1 168 ? 8.09100   -37.68100 -0.51200 1.000 21.33677  ? 166 THR A C    1 
ATOM   2370 O O    . THR A 1 168 ? 7.54800   -36.60700 -0.74900 1.000 23.53177  ? 166 THR A O    1 
ATOM   2371 C CB   . THR A 1 168 ? 9.17800   -38.44700 -2.57600 1.000 29.21403  ? 166 THR A CB   1 
ATOM   2372 O OG1  . THR A 1 168 ? 9.18500   -39.42400 -3.62000 1.000 34.00408  ? 166 THR A OG1  1 
ATOM   2373 C CG2  . THR A 1 168 ? 10.55100  -38.38700 -1.92000 1.000 27.56646  ? 166 THR A CG2  1 
ATOM   2374 H H    . THR A 1 168 ? 6.54700   -38.09700 -2.57200 1.000 34.76000  ? 166 THR A H    1 
ATOM   2375 H HA   . THR A 1 168 ? 8.29000   -39.62400 -1.12600 1.000 27.62000  ? 166 THR A HA   1 
ATOM   2376 H HB   . THR A 1 168 ? 8.99400   -37.57600 -2.96200 1.000 35.05000  ? 166 THR A HB   1 
ATOM   2377 H HG1  . THR A 1 168 ? 9.33400   -40.18600 -3.29900 1.000 40.80000  ? 166 THR A HG1  1 
ATOM   2378 H HG21 . THR A 1 168 ? 11.24300  -38.41800 -2.59900 1.000 33.08000  ? 166 THR A HG21 1 
ATOM   2379 H HG22 . THR A 1 168 ? 10.64500  -37.56500 -1.41400 1.000 33.08000  ? 166 THR A HG22 1 
ATOM   2380 H HG23 . THR A 1 168 ? 10.66500  -39.14200 -1.32200 1.000 33.08000  ? 166 THR A HG23 1 
ATOM   2381 N N    . VAL A 1 169 ? 8.69300   -37.97400 0.65700  1.000 21.79735  ? 167 VAL A N    1 
ATOM   2382 C CA   . VAL A 1 169 ? 8.80800   -37.01000 1.74800  1.000 21.27624  ? 167 VAL A CA   1 
ATOM   2383 C C    . VAL A 1 169 ? 10.28800  -36.82800 2.05300  1.000 20.01819  ? 167 VAL A C    1 
ATOM   2384 O O    . VAL A 1 169 ? 11.13200  -37.68700 1.76000  1.000 21.27887  ? 167 VAL A O    1 
ATOM   2385 C CB   . VAL A 1 169 ? 8.04200   -37.43100 3.02900  1.000 23.28700  ? 167 VAL A CB   1 
ATOM   2386 C CG1  . VAL A 1 169 ? 6.54300   -37.35300 2.77800  1.000 23.90550  ? 167 VAL A CG1  1 
ATOM   2387 C CG2  . VAL A 1 169 ? 8.45500   -38.80800 3.47300  1.000 22.40795  ? 167 VAL A CG2  1 
ATOM   2388 H H    . VAL A 1 169 ? 9.04600   -38.73800 0.83400  1.000 26.16000  ? 167 VAL A H    1 
ATOM   2389 H HA   . VAL A 1 169 ? 8.45700   -36.15500 1.45500  1.000 25.53000  ? 167 VAL A HA   1 
ATOM   2390 H HB   . VAL A 1 169 ? 8.25800   -36.81000 3.74200  1.000 27.95000  ? 167 VAL A HB   1 
ATOM   2391 H HG11 . VAL A 1 169 ? 6.36800   -36.64200 2.14200  1.000 28.69000  ? 167 VAL A HG11 1 
ATOM   2392 H HG12 . VAL A 1 169 ? 6.23000   -38.19800 2.41800  1.000 28.69000  ? 167 VAL A HG12 1 
ATOM   2393 H HG13 . VAL A 1 169 ? 6.09400   -37.16000 3.61600  1.000 28.69000  ? 167 VAL A HG13 1 
ATOM   2394 H HG21 . VAL A 1 169 ? 9.13100   -39.15200 2.86900  1.000 26.89000  ? 167 VAL A HG21 1 
ATOM   2395 H HG22 . VAL A 1 169 ? 8.81800   -38.75000 4.37100  1.000 26.89000  ? 167 VAL A HG22 1 
ATOM   2396 H HG23 . VAL A 1 169 ? 7.68200   -39.39300 3.47000  1.000 26.89000  ? 167 VAL A HG23 1 
ATOM   2397 N N    . VAL A 1 170 ? 10.59700  -35.69800 2.66700  1.000 20.09451  ? 168 VAL A N    1 
ATOM   2398 C CA   . VAL A 1 170 ? 11.96000  -35.42400 3.10200  1.000 17.65738  ? 168 VAL A CA   1 
ATOM   2399 C C    . VAL A 1 170 ? 11.91500  -34.98700 4.54500  1.000 17.21522  ? 168 VAL A C    1 
ATOM   2400 O O    . VAL A 1 170 ? 11.15100  -34.07800 4.88900  1.000 18.06006  ? 168 VAL A O    1 
ATOM   2401 C CB   . VAL A 1 170 ? 12.62900  -34.32900 2.26300  1.000 20.66300  ? 168 VAL A CB   1 
ATOM   2402 C CG1  . VAL A 1 170 ? 14.00200  -34.03900 2.83400  1.000 20.79723  ? 168 VAL A CG1  1 
ATOM   2403 C CG2  . VAL A 1 170 ? 12.67200  -34.74500 0.78900  1.000 23.43176  ? 168 VAL A CG2  1 
ATOM   2404 H H    . VAL A 1 170 ? 10.03600  -35.07100 2.84500  1.000 24.11000  ? 168 VAL A H    1 
ATOM   2405 H HA   . VAL A 1 170 ? 12.49500  -36.23000 3.04100  1.000 21.19000  ? 168 VAL A HA   1 
ATOM   2406 H HB   . VAL A 1 170 ? 12.10200  -33.51800 2.32800  1.000 24.80000  ? 168 VAL A HB   1 
ATOM   2407 H HG11 . VAL A 1 170 ? 14.52600  -33.56500 2.16900  1.000 24.96000  ? 168 VAL A HG11 1 
ATOM   2408 H HG12 . VAL A 1 170 ? 13.90900  -33.49000 3.62800  1.000 24.96000  ? 168 VAL A HG12 1 
ATOM   2409 H HG13 . VAL A 1 170 ? 14.43500  -34.87800 3.05700  1.000 24.96000  ? 168 VAL A HG13 1 
ATOM   2410 H HG21 . VAL A 1 170 ? 12.35800  -35.65900 0.70900  1.000 28.12000  ? 168 VAL A HG21 1 
ATOM   2411 H HG22 . VAL A 1 170 ? 12.09900  -34.15200 0.27700  1.000 28.12000  ? 168 VAL A HG22 1 
ATOM   2412 H HG23 . VAL A 1 170 ? 13.58500  -34.68200 0.46800  1.000 28.12000  ? 168 VAL A HG23 1 
ATOM   2413 N N    . CYS A 1 171 ? 12.75000  -35.59700 5.38300  1.000 16.98625  ? 169 CYS A N    1 
ATOM   2414 C CA   . CYS A 1 171 ? 12.94500  -35.06500 6.73400  1.000 18.24166  ? 169 CYS A CA   1 
ATOM   2415 C C    . CYS A 1 171 ? 14.32000  -34.40400 6.80600  1.000 19.30231  ? 169 CYS A C    1 
ATOM   2416 O O    . CYS A 1 171 ? 15.28200  -34.89100 6.21100  1.000 18.82594  ? 169 CYS A O    1 
ATOM   2417 C CB   . CYS A 1 171 ? 12.83100  -36.13900 7.79800  1.000 20.10767  ? 169 CYS A CB   1 
ATOM   2418 S SG   . CYS A 1 171 ? 13.99400  -37.51000 7.67400  1.000 23.24752  ? 169 CYS A SG   1 
ATOM   2419 H H    . CYS A 1 171 ? 13.20600  -36.30300 5.20200  1.000 20.38000  ? 169 CYS A H    1 
ATOM   2420 H HA   . CYS A 1 171 ? 12.27500  -34.38900 6.91700  1.000 21.89000  ? 169 CYS A HA   1 
ATOM   2421 H HB2  . CYS A 1 171 ? 12.95800  -35.72600 8.66700  1.000 24.13000  ? 169 CYS A HB2  1 
ATOM   2422 H HB3  . CYS A 1 171 ? 11.94600  -36.51700 7.74700  1.000 24.13000  ? 169 CYS A HB3  1 
ATOM   2423 H HG   . CYS A 1 171 ? 15.11200  -37.08100 7.74700  1.000 27.90000  ? 169 CYS A HG   1 
ATOM   2424 N N    . ALA A 1 172 ? 14.39400  -33.30500 7.53300  1.000 17.25207  ? 170 ALA A N    1 
ATOM   2425 C CA   . ALA A 1 172 ? 15.67500  -32.72300 7.88600  1.000 16.70727  ? 170 ALA A CA   1 
ATOM   2426 C C    . ALA A 1 172 ? 16.31100  -33.56100 8.99400  1.000 17.81529  ? 170 ALA A C    1 
ATOM   2427 O O    . ALA A 1 172 ? 15.62900  -34.05400 9.91200  1.000 18.15481  ? 170 ALA A O    1 
ATOM   2428 C CB   . ALA A 1 172 ? 15.47700  -31.28000 8.33100  1.000 17.56790  ? 170 ALA A CB   1 
ATOM   2429 H H    . ALA A 1 172 ? 13.71400  -32.87400 7.83600  1.000 20.70000  ? 170 ALA A H    1 
ATOM   2430 H HA   . ALA A 1 172 ? 16.26200  -32.73200 7.11400  1.000 20.05000  ? 170 ALA A HA   1 
ATOM   2431 H HB1  . ALA A 1 172 ? 14.88900  -31.26600 9.10200  1.000 21.08000  ? 170 ALA A HB1  1 
ATOM   2432 H HB2  . ALA A 1 172 ? 16.33900  -30.90100 8.56400  1.000 21.08000  ? 170 ALA A HB2  1 
ATOM   2433 H HB3  . ALA A 1 172 ? 15.08000  -30.77700 7.60300  1.000 21.08000  ? 170 ALA A HB3  1 
ATOM   2434 N N    . VAL A 1 173 ? 17.64100  -33.69800 8.90900  1.000 17.32839  ? 171 VAL A N    1 
ATOM   2435 C CA   . VAL A 1 173 ? 18.39500  -34.46900 9.88800  1.000 18.14165  ? 171 VAL A CA   1 
ATOM   2436 C C    . VAL A 1 173 ? 19.51000  -33.60100 10.47100 1.000 24.63453  ? 171 VAL A C    1 
ATOM   2437 O O    . VAL A 1 173 ? 19.96100  -32.63300 9.85700  1.000 29.76409  ? 171 VAL A O    1 
ATOM   2438 C CB   . VAL A 1 173 ? 18.95500  -35.76200 9.28800  1.000 18.59697  ? 171 VAL A CB   1 
ATOM   2439 C CG1  . VAL A 1 173 ? 17.84200  -36.57000 8.66700  1.000 22.35531  ? 171 VAL A CG1  1 
ATOM   2440 C CG2  . VAL A 1 173 ? 20.05000  -35.46800 8.27600  1.000 24.90825  ? 171 VAL A CG2  1 
ATOM   2441 H H    . VAL A 1 173 ? 18.12500  -33.35000 8.28900  1.000 20.79000  ? 171 VAL A H    1 
ATOM   2442 H HA   . VAL A 1 173 ? 17.80500  -34.71600 10.61700 1.000 21.77000  ? 171 VAL A HA   1 
ATOM   2443 H HB   . VAL A 1 173 ? 19.34500  -36.29300 10.00000 1.000 22.32000  ? 171 VAL A HB   1 
ATOM   2444 H HG11 . VAL A 1 173 ? 18.19600  -37.42700 8.38200  1.000 26.83000  ? 171 VAL A HG11 1 
ATOM   2445 H HG12 . VAL A 1 173 ? 17.14400  -36.70300 9.32700  1.000 26.83000  ? 171 VAL A HG12 1 
ATOM   2446 H HG13 . VAL A 1 173 ? 17.48800  -36.08800 7.90300  1.000 26.83000  ? 171 VAL A HG13 1 
ATOM   2447 H HG21 . VAL A 1 173 ? 20.22200  -36.26900 7.75700  1.000 29.89000  ? 171 VAL A HG21 1 
ATOM   2448 H HG22 . VAL A 1 173 ? 19.75500  -34.75200 7.69100  1.000 29.89000  ? 171 VAL A HG22 1 
ATOM   2449 H HG23 . VAL A 1 173 ? 20.85400  -35.20000 8.74800  1.000 29.89000  ? 171 VAL A HG23 1 
ATOM   2450 N N    . GLN A 1 174 ? 19.90400  -33.93300 11.70100 1.000 22.87116  ? 172 GLN A N    1 
ATOM   2451 C CA   . GLN A 1 174 ? 21.04100  -33.28500 12.33500 1.000 32.83815  ? 172 GLN A CA   1 
ATOM   2452 C C    . GLN A 1 174 ? 22.03100  -34.33400 12.82200 1.000 53.83277  ? 172 GLN A C    1 
ATOM   2453 O O    . GLN A 1 174 ? 21.87000  -34.84800 13.93300 1.000 52.91161  ? 172 GLN A O    1 
ATOM   2454 C CB   . GLN A 1 174 ? 20.60700  -32.44100 13.52300 1.000 33.39874  ? 172 GLN A CB   1 
ATOM   2455 C CG   . GLN A 1 174 ? 21.70300  -31.54300 14.12200 1.000 40.01796  ? 172 GLN A CG   1 
ATOM   2456 C CD   . GLN A 1 174 ? 21.14600  -30.31900 14.86300 1.000 58.35963  ? 172 GLN A CD   1 
ATOM   2457 O OE1  . GLN A 1 174 ? 20.86000  -30.38800 16.06000 1.000 51.72199  ? 172 GLN A OE1  1 
ATOM   2458 N NE2  . GLN A 1 174 ? 20.99900  -29.18200 14.14400 1.000 44.72905  ? 172 GLN A NE2  1 
ATOM   2459 H H    . GLN A 1 174 ? 19.52500  -34.53300 12.18700 1.000 27.45000  ? 172 GLN A H    1 
ATOM   2460 H HA   . GLN A 1 174 ? 21.49100  -32.71100 11.69600 1.000 39.41000  ? 172 GLN A HA   1 
ATOM   2461 H HB2  . GLN A 1 174 ? 19.89000  -31.86300 13.23000 1.000 40.08000  ? 172 GLN A HB2  1 
ATOM   2462 H HB3  . GLN A 1 174 ? 20.28700  -33.02800 14.22600 1.000 40.08000  ? 172 GLN A HB3  1 
ATOM   2463 H HG2  . GLN A 1 174 ? 22.22400  -32.06200 14.75400 1.000 48.02000  ? 172 GLN A HG2  1 
ATOM   2464 H HG3  . GLN A 1 174 ? 22.27400  -31.22400 13.40600 1.000 48.02000  ? 172 GLN A HG3  1 
ATOM   2465 H HE21 . GLN A 1 174 ? 21.21000  -29.16900 13.31200 1.000 53.68000  ? 172 GLN A HE21 1 
ATOM   2466 H HE22 . GLN A 1 174 ? 20.69100  -28.47300 14.52000 1.000 53.68000  ? 172 GLN A HE22 1 
ATOM   2467 N N    . SER B 1 2   ? -2.70500  -50.20200 29.34300 1.000 55.94092  ? 0   SER B N    1 
ATOM   2468 C CA   . SER B 1 2   ? -2.21100  -48.87200 28.87600 1.000 62.50486  ? 0   SER B CA   1 
ATOM   2469 C C    . SER B 1 2   ? -3.02000  -48.48500 27.63300 1.000 53.35903  ? 0   SER B C    1 
ATOM   2470 O O    . SER B 1 2   ? -3.08800  -49.22900 26.65400 1.000 38.65463  ? 0   SER B O    1 
ATOM   2471 C CB   . SER B 1 2   ? -0.71200  -48.90900 28.59100 1.000 56.53046  ? 0   SER B CB   1 
ATOM   2472 O OG   . SER B 1 2   ? -0.27000  -47.68900 28.01900 1.000 64.87883  ? 0   SER B OG   1 
ATOM   2473 H H    . SER B 1 2   ? -2.25000  -50.45000 30.06600 1.000 55.94000  ? 0   SER B H    1 
ATOM   2474 H HA   . SER B 1 2   ? -2.37400  -48.20900 29.56500 1.000 62.51000  ? 0   SER B HA   1 
ATOM   2475 H HB2  . SER B 1 2   ? -0.23700  -49.05700 29.42400 1.000 56.53000  ? 0   SER B HB2  1 
ATOM   2476 H HB3  . SER B 1 2   ? -0.52700  -49.63200 27.97200 1.000 56.53000  ? 0   SER B HB3  1 
ATOM   2477 H HG   . SER B 1 2   ? 0.55600   -47.72500 27.86800 1.000 64.88000  ? 0   SER B HG   1 
ATOM   2478 N N    . ALA B 1 3   ? -3.65600  -47.32700 27.70300 1.000 38.59410  ? 1   ALA B N    1 
ATOM   2479 C CA   . ALA B 1 3   ? -4.57400  -46.92100 26.64600 1.000 29.78778  ? 1   ALA B CA   1 
ATOM   2480 C C    . ALA B 1 3   ? -3.80100  -46.62600 25.36500 1.000 28.69818  ? 1   ALA B C    1 
ATOM   2481 O O    . ALA B 1 3   ? -2.71100  -46.05600 25.41500 1.000 29.80357  ? 1   ALA B O    1 
ATOM   2482 C CB   . ALA B 1 3   ? -5.35700  -45.69700 27.08300 1.000 26.17682  ? 1   ALA B CB   1 
ATOM   2483 H H    . ALA B 1 3   ? -3.57700  -46.76000 28.34500 1.000 46.32000  ? 1   ALA B H    1 
ATOM   2484 H HA   . ALA B 1 3   ? -5.20200  -47.64100 26.49200 1.000 35.75000  ? 1   ALA B HA   1 
ATOM   2485 H HB1  . ALA B 1 3   ? -4.73300  -45.00200 27.34300 1.000 31.41000  ? 1   ALA B HB1  1 
ATOM   2486 H HB2  . ALA B 1 3   ? -5.90100  -45.39100 26.34100 1.000 31.41000  ? 1   ALA B HB2  1 
ATOM   2487 H HB3  . ALA B 1 3   ? -5.92000  -45.93400 27.83700 1.000 31.41000  ? 1   ALA B HB3  1 
ATOM   2488 N N    . PRO B 1 4   ? -4.34700  -46.98400 24.20400 1.000 23.16330  ? 2   PRO B N    1 
ATOM   2489 C CA   . PRO B 1 4   ? -3.62400  -46.72700 22.93700 1.000 22.57639  ? 2   PRO B CA   1 
ATOM   2490 C C    . PRO B 1 4   ? -3.65700  -45.26500 22.55600 1.000 19.86817  ? 2   PRO B C    1 
ATOM   2491 O O    . PRO B 1 4   ? -4.50400  -44.48500 23.02300 1.000 20.32612  ? 2   PRO B O    1 
ATOM   2492 C CB   . PRO B 1 4   ? -4.37500  -47.59100 21.92000 1.000 29.65619  ? 2   PRO B CB   1 
ATOM   2493 C CG   . PRO B 1 4   ? -5.64700  -47.96100 22.54500 1.000 28.83767  ? 2   PRO B CG   1 
ATOM   2494 C CD   . PRO B 1 4   ? -5.49700  -47.87400 24.02300 1.000 25.11880  ? 2   PRO B CD   1 
ATOM   2495 H HA   . PRO B 1 4   ? -2.70800  -47.03400 23.01300 1.000 27.09000  ? 2   PRO B HA   1 
ATOM   2496 H HB2  . PRO B 1 4   ? -4.53100  -47.07700 21.11300 1.000 35.59000  ? 2   PRO B HB2  1 
ATOM   2497 H HB3  . PRO B 1 4   ? -3.85200  -48.38300 21.72100 1.000 35.59000  ? 2   PRO B HB3  1 
ATOM   2498 H HG2  . PRO B 1 4   ? -6.33700  -47.34800 22.24500 1.000 34.60000  ? 2   PRO B HG2  1 
ATOM   2499 H HG3  . PRO B 1 4   ? -5.87400  -48.86800 22.28700 1.000 34.60000  ? 2   PRO B HG3  1 
ATOM   2500 H HD2  . PRO B 1 4   ? -6.29100  -47.48400 24.42000 1.000 30.14000  ? 2   PRO B HD2  1 
ATOM   2501 H HD3  . PRO B 1 4   ? -5.30800  -48.75000 24.39500 1.000 30.14000  ? 2   PRO B HD3  1 
ATOM   2502 N N    . PRO B 1 5   ? -2.75900  -44.82600 21.66700 1.000 18.57854  ? 3   PRO B N    1 
ATOM   2503 C CA   . PRO B 1 5   ? -2.72600  -43.40300 21.32300 1.000 19.72605  ? 3   PRO B CA   1 
ATOM   2504 C C    . PRO B 1 5   ? -4.03900  -42.88400 20.75600 1.000 18.35483  ? 3   PRO B C    1 
ATOM   2505 O O    . PRO B 1 5   ? -4.40600  -41.74000 21.01500 1.000 19.38127  ? 3   PRO B O    1 
ATOM   2506 C CB   . PRO B 1 5   ? -1.59400  -43.31900 20.28700 1.000 24.56610  ? 3   PRO B CB   1 
ATOM   2507 C CG   . PRO B 1 5   ? -0.68600  -44.51600 20.63800 1.000 26.80058  ? 3   PRO B CG   1 
ATOM   2508 C CD   . PRO B 1 5   ? -1.63800  -45.59000 21.07400 1.000 26.10839  ? 3   PRO B CD   1 
ATOM   2509 H HA   . PRO B 1 5   ? -2.48500  -42.87700 22.10100 1.000 23.67000  ? 3   PRO B HA   1 
ATOM   2510 H HB2  . PRO B 1 5   ? -1.95700  -43.41000 19.39200 1.000 29.48000  ? 3   PRO B HB2  1 
ATOM   2511 H HB3  . PRO B 1 5   ? -1.11700  -42.48000 20.38600 1.000 29.48000  ? 3   PRO B HB3  1 
ATOM   2512 H HG2  . PRO B 1 5   ? -0.18900  -44.79300 19.85300 1.000 32.16000  ? 3   PRO B HG2  1 
ATOM   2513 H HG3  . PRO B 1 5   ? -0.08500  -44.27300 21.36000 1.000 32.16000  ? 3   PRO B HG3  1 
ATOM   2514 H HD2  . PRO B 1 5   ? -1.94300  -46.10400 20.31000 1.000 31.33000  ? 3   PRO B HD2  1 
ATOM   2515 H HD3  . PRO B 1 5   ? -1.21500  -46.15500 21.73900 1.000 31.33000  ? 3   PRO B HD3  1 
ATOM   2516 N N    . THR B 1 6   ? -4.70400  -43.68800 19.92000 1.000 18.71803  ? 4   THR B N    1 
ATOM   2517 C CA   . THR B 1 6   ? -5.97400  -43.23900 19.33300 1.000 19.34442  ? 4   THR B CA   1 
ATOM   2518 C C    . THR B 1 6   ? -6.99400  -42.93400 20.42900 1.000 18.58118  ? 4   THR B C    1 
ATOM   2519 O O    . THR B 1 6   ? -7.77200  -41.97900 20.30400 1.000 19.53129  ? 4   THR B O    1 
ATOM   2520 C CB   . THR B 1 6   ? -6.50600  -44.29600 18.38100 1.000 25.81889  ? 4   THR B CB   1 
ATOM   2521 O OG1  . THR B 1 6   ? -5.58700  -44.47100 17.25800 1.000 26.00575  ? 4   THR B OG1  1 
ATOM   2522 C CG2  . THR B 1 6   ? -7.86600  -43.87300 17.81900 1.000 25.64518  ? 4   THR B CG2  1 
ATOM   2523 H H    . THR B 1 6   ? -4.45200  -44.47500 19.68200 1.000 22.46000  ? 4   THR B H    1 
ATOM   2524 H HA   . THR B 1 6   ? -5.82100  -42.42600 18.82700 1.000 23.21000  ? 4   THR B HA   1 
ATOM   2525 H HB   . THR B 1 6   ? -6.61200  -45.13800 18.85200 1.000 30.99000  ? 4   THR B HB   1 
ATOM   2526 H HG1  . THR B 1 6   ? -4.83300  -44.71300 17.53900 1.000 31.20000  ? 4   THR B HG1  1 
ATOM   2527 H HG21 . THR B 1 6   ? -8.55600  -43.99000 18.49100 1.000 30.77000  ? 4   THR B HG21 1 
ATOM   2528 H HG22 . THR B 1 6   ? -7.83900  -42.94100 17.55200 1.000 30.77000  ? 4   THR B HG22 1 
ATOM   2529 H HG23 . THR B 1 6   ? -8.08800  -44.41700 17.04700 1.000 30.77000  ? 4   THR B HG23 1 
ATOM   2530 N N    . LEU B 1 7   ? -6.95700  -43.68000 21.54000 1.000 17.93373  ? 5   LEU B N    1 
ATOM   2531 C CA   . LEU B 1 7   ? -7.89600  -43.40900 22.64000 1.000 18.94438  ? 5   LEU B CA   1 
ATOM   2532 C C    . LEU B 1 7   ? -7.57800  -42.08400 23.31300 1.000 18.87858  ? 5   LEU B C    1 
ATOM   2533 O O    . LEU B 1 7   ? -8.45900  -41.25700 23.52800 1.000 18.65750  ? 5   LEU B O    1 
ATOM   2534 C CB   . LEU B 1 7   ? -7.86200  -44.58300 23.62100 1.000 19.73658  ? 5   LEU B CB   1 
ATOM   2535 C CG   . LEU B 1 7   ? -8.88600  -44.57200 24.74500 1.000 20.28927  ? 5   LEU B CG   1 
ATOM   2536 C CD1  . LEU B 1 7   ? -10.29100 -44.63700 24.25800 1.000 25.87679  ? 5   LEU B CD1  1 
ATOM   2537 C CD2  . LEU B 1 7   ? -8.69400  -45.75200 25.66400 1.000 23.93445  ? 5   LEU B CD2  1 
ATOM   2538 H H    . LEU B 1 7   ? -6.41400  -44.33200 21.68100 1.000 21.52000  ? 5   LEU B H    1 
ATOM   2539 H HA   . LEU B 1 7   ? -8.79200  -43.34900 22.27500 1.000 22.73000  ? 5   LEU B HA   1 
ATOM   2540 H HB2  . LEU B 1 7   ? -7.99900  -45.40100 23.11700 1.000 23.69000  ? 5   LEU B HB2  1 
ATOM   2541 H HB3  . LEU B 1 7   ? -6.98500  -44.60600 24.03400 1.000 23.69000  ? 5   LEU B HB3  1 
ATOM   2542 H HG   . LEU B 1 7   ? -8.78200  -43.76100 25.26600 1.000 24.35000  ? 5   LEU B HG   1 
ATOM   2543 H HD11 . LEU B 1 7   ? -10.89300 -44.57400 25.01600 1.000 31.05000  ? 5   LEU B HD11 1 
ATOM   2544 H HD12 . LEU B 1 7   ? -10.45000 -43.89800 23.65200 1.000 31.05000  ? 5   LEU B HD12 1 
ATOM   2545 H HD13 . LEU B 1 7   ? -10.42600 -45.47900 23.79600 1.000 31.05000  ? 5   LEU B HD13 1 
ATOM   2546 H HD21 . LEU B 1 7   ? -8.30000  -46.48300 25.16300 1.000 28.72000  ? 5   LEU B HD21 1 
ATOM   2547 H HD22 . LEU B 1 7   ? -8.10600  -45.49200 26.38900 1.000 28.72000  ? 5   LEU B HD22 1 
ATOM   2548 H HD23 . LEU B 1 7   ? -9.55400  -46.02100 26.02200 1.000 28.72000  ? 5   LEU B HD23 1 
ATOM   2549 N N    . TRP B 1 8   ? -6.29400  -41.81100 23.58800 1.000 19.55234  ? 6   TRP B N    1 
ATOM   2550 C CA   . TRP B 1 8   ? -5.88800  -40.49900 24.04500 1.000 17.36524  ? 6   TRP B CA   1 
ATOM   2551 C C    . TRP B 1 8   ? -6.24900  -39.38800 23.06900 1.000 18.01005  ? 6   TRP B C    1 
ATOM   2552 O O    . TRP B 1 8   ? -6.55300  -38.26300 23.49200 1.000 17.40209  ? 6   TRP B O    1 
ATOM   2553 C CB   . TRP B 1 8   ? -4.38000  -40.51600 24.29400 1.000 17.48894  ? 6   TRP B CB   1 
ATOM   2554 C CG   . TRP B 1 8   ? -3.93400  -41.16200 25.56200 1.000 17.95742  ? 6   TRP B CG   1 
ATOM   2555 C CD1  . TRP B 1 8   ? -3.41900  -42.42200 25.73900 1.000 20.27348  ? 6   TRP B CD1  1 
ATOM   2556 C CD2  . TRP B 1 8   ? -3.94900  -40.54600 26.86700 1.000 16.33617  ? 6   TRP B CD2  1 
ATOM   2557 N NE1  . TRP B 1 8   ? -3.12900  -42.61800 27.11200 1.000 19.81817  ? 6   TRP B NE1  1 
ATOM   2558 C CE2  . TRP B 1 8   ? -3.43700  -41.46600 27.77400 1.000 17.91267  ? 6   TRP B CE2  1 
ATOM   2559 C CE3  . TRP B 1 8   ? -4.35800  -39.28100 27.32100 1.000 19.27073  ? 6   TRP B CE3  1 
ATOM   2560 C CZ2  . TRP B 1 8   ? -3.30100  -41.16400 29.15800 1.000 18.78383  ? 6   TRP B CZ2  1 
ATOM   2561 C CZ3  . TRP B 1 8   ? -4.22800  -38.98700 28.67900 1.000 19.43917  ? 6   TRP B CZ3  1 
ATOM   2562 C CH2  . TRP B 1 8   ? -3.71300  -39.92500 29.55500 1.000 16.98888  ? 6   TRP B CH2  1 
ATOM   2563 H H    . TRP B 1 8   ? -5.64900  -42.37500 23.51500 1.000 23.46000  ? 6   TRP B H    1 
ATOM   2564 H HA   . TRP B 1 8   ? -6.32800  -40.31000 24.88800 1.000 20.84000  ? 6   TRP B HA   1 
ATOM   2565 H HB2  . TRP B 1 8   ? -3.95500  -40.99100 23.56300 1.000 20.99000  ? 6   TRP B HB2  1 
ATOM   2566 H HB3  . TRP B 1 8   ? -4.06300  -39.59900 24.31000 1.000 20.99000  ? 6   TRP B HB3  1 
ATOM   2567 H HD1  . TRP B 1 8   ? -3.29600  -43.05300 25.06700 1.000 24.33000  ? 6   TRP B HD1  1 
ATOM   2568 H HE1  . TRP B 1 8   ? -2.78600  -43.32500 27.46000 1.000 23.78000  ? 6   TRP B HE1  1 
ATOM   2569 H HE3  . TRP B 1 8   ? -4.69000  -38.64700 26.72700 1.000 23.12000  ? 6   TRP B HE3  1 
ATOM   2570 H HZ2  . TRP B 1 8   ? -2.97300  -41.78800 29.76500 1.000 22.54000  ? 6   TRP B HZ2  1 
ATOM   2571 H HZ3  . TRP B 1 8   ? -4.48900  -38.15300 28.99700 1.000 23.33000  ? 6   TRP B HZ3  1 
ATOM   2572 H HH2  . TRP B 1 8   ? -3.64800  -39.70300 30.45600 1.000 20.39000  ? 6   TRP B HH2  1 
ATOM   2573 N N    . SER B 1 9   ? -6.23700  -39.66700 21.75300 1.000 17.23365  ? 7   SER B N    1 
ATOM   2574 C CA   . SER B 1 9   ? -6.51300  -38.61700 20.78400 1.000 17.35471  ? 7   SER B CA   1 
ATOM   2575 C C    . SER B 1 9   ? -7.95000  -38.14200 20.84600 1.000 19.40496  ? 7   SER B C    1 
ATOM   2576 O O    . SER B 1 9   ? -8.26600  -37.07000 20.31400 1.000 18.05743  ? 7   SER B O    1 
ATOM   2577 C CB   . SER B 1 9   ? -6.19100  -39.09000 19.35100 1.000 17.63106  ? 7   SER B CB   1 
ATOM   2578 O OG   . SER B 1 9   ? -7.21100  -39.83800 18.75500 1.000 18.91806  ? 7   SER B OG   1 
ATOM   2579 H H    . SER B 1 9   ? -6.07500  -40.44000 21.41200 1.000 20.68000  ? 7   SER B H    1 
ATOM   2580 H HA   . SER B 1 9   ? -5.94300  -37.85700 20.97900 1.000 20.83000  ? 7   SER B HA   1 
ATOM   2581 H HB2  . SER B 1 9   ? -6.02400  -38.30800 18.80200 1.000 21.16000  ? 7   SER B HB2  1 
ATOM   2582 H HB3  . SER B 1 9   ? -5.39100  -39.63700 19.38400 1.000 21.16000  ? 7   SER B HB3  1 
ATOM   2583 H HG   . SER B 1 9   ? -7.36500  -40.52700 19.21000 1.000 22.70000  ? 7   SER B HG   1 
ATOM   2584 N N    . ARG B 1 10  ? -8.82800  -38.92500 21.47700 1.000 16.72832  ? 8   ARG B N    1 
ATOM   2585 C CA   . ARG B 1 10  ? -10.21000 -38.50100 21.67300 1.000 15.11760  ? 8   ARG B CA   1 
ATOM   2586 C C    . ARG B 1 10  ? -10.34500 -37.44600 22.76800 1.000 17.62053  ? 8   ARG B C    1 
ATOM   2587 O O    . ARG B 1 10  ? -11.34500 -36.72100 22.77200 1.000 17.08626  ? 8   ARG B O    1 
ATOM   2588 C CB   . ARG B 1 10  ? -11.05200 -39.73900 22.03600 1.000 15.25183  ? 8   ARG B CB   1 
ATOM   2589 C CG   . ARG B 1 10  ? -11.08300 -40.80600 20.96300 1.000 17.35998  ? 8   ARG B CG   1 
ATOM   2590 C CD   . ARG B 1 10  ? -11.75800 -42.09700 21.44300 1.000 17.35734  ? 8   ARG B CD   1 
ATOM   2591 N NE   . ARG B 1 10  ? -11.75900 -43.19600 20.49200 1.000 17.95742  ? 8   ARG B NE   1 
ATOM   2592 C CZ   . ARG B 1 10  ? -12.79200 -43.52300 19.71000 1.000 19.14440  ? 8   ARG B CZ   1 
ATOM   2593 N NH1  . ARG B 1 10  ? -13.90400 -42.79700 19.69900 1.000 18.99175  ? 8   ARG B NH1  1 
ATOM   2594 N NH2  . ARG B 1 10  ? -12.69800 -44.57100 18.91800 1.000 19.54708  ? 8   ARG B NH2  1 
ATOM   2595 H H    . ARG B 1 10  ? -8.64800  -39.70200 21.79800 1.000 20.07000  ? 8   ARG B H    1 
ATOM   2596 H HA   . ARG B 1 10  ? -10.55300 -38.12900 20.84600 1.000 18.14000  ? 8   ARG B HA   1 
ATOM   2597 H HB2  . ARG B 1 10  ? -10.68300 -40.14000 22.83800 1.000 18.30000  ? 8   ARG B HB2  1 
ATOM   2598 H HB3  . ARG B 1 10  ? -11.96600 -39.45800 22.20000 1.000 18.30000  ? 8   ARG B HB3  1 
ATOM   2599 H HG2  . ARG B 1 10  ? -11.57900 -40.47300 20.19900 1.000 20.83000  ? 8   ARG B HG2  1 
ATOM   2600 H HG3  . ARG B 1 10  ? -10.17400 -41.02200 20.70200 1.000 20.83000  ? 8   ARG B HG3  1 
ATOM   2601 H HD2  . ARG B 1 10  ? -11.28500 -42.40500 22.23100 1.000 20.83000  ? 8   ARG B HD2  1 
ATOM   2602 H HD3  . ARG B 1 10  ? -12.67500 -41.89800 21.68300 1.000 20.83000  ? 8   ARG B HD3  1 
ATOM   2603 H HE   . ARG B 1 10  ? -11.04400 -43.67000 20.42800 1.000 21.55000  ? 8   ARG B HE   1 
ATOM   2604 H HH11 . ARG B 1 10  ? -13.98100 -42.10900 20.20800 1.000 22.79000  ? 8   ARG B HH11 1 
ATOM   2605 H HH12 . ARG B 1 10  ? -14.55500 -43.02200 19.18500 1.000 22.79000  ? 8   ARG B HH12 1 
ATOM   2606 H HH21 . ARG B 1 10  ? -11.98000 -45.04500 18.91500 1.000 23.46000  ? 8   ARG B HH21 1 
ATOM   2607 H HH22 . ARG B 1 10  ? -13.35600 -44.78400 18.40700 1.000 23.46000  ? 8   ARG B HH22 1 
ATOM   2608 N N    . VAL B 1 11  ? -9.36200  -37.34600 23.66200 1.000 17.50210  ? 9   VAL B N    1 
ATOM   2609 C CA   . VAL B 1 11  ? -9.36800  -36.38200 24.75200 1.000 16.04403  ? 9   VAL B CA   1 
ATOM   2610 C C    . VAL B 1 11  ? -8.98200  -35.01600 24.20100 1.000 21.53942  ? 9   VAL B C    1 
ATOM   2611 O O    . VAL B 1 11  ? -7.87600  -34.84100 23.67000 1.000 21.76840  ? 9   VAL B O    1 
ATOM   2612 C CB   . VAL B 1 11  ? -8.43300  -36.82200 25.88100 1.000 15.15708  ? 9   VAL B CB   1 
ATOM   2613 C CG1  . VAL B 1 11  ? -8.50800  -35.86700 27.05000 1.000 20.86566  ? 9   VAL B CG1  1 
ATOM   2614 C CG2  . VAL B 1 11  ? -8.76800  -38.22800 26.31100 1.000 17.69949  ? 9   VAL B CG2  1 
ATOM   2615 H H    . VAL B 1 11  ? -8.66000  -37.84300 23.65400 1.000 21.00000  ? 9   VAL B H    1 
ATOM   2616 H HA   . VAL B 1 11  ? -10.26600 -36.31800 25.11300 1.000 19.25000  ? 9   VAL B HA   1 
ATOM   2617 H HB   . VAL B 1 11  ? -7.52000  -36.82000 25.55200 1.000 18.19000  ? 9   VAL B HB   1 
ATOM   2618 H HG11 . VAL B 1 11  ? -8.00100  -36.23600 27.79000 1.000 25.04000  ? 9   VAL B HG11 1 
ATOM   2619 H HG12 . VAL B 1 11  ? -8.13300  -35.01200 26.78700 1.000 25.04000  ? 9   VAL B HG12 1 
ATOM   2620 H HG13 . VAL B 1 11  ? -9.43700  -35.75700 27.30800 1.000 25.04000  ? 9   VAL B HG13 1 
ATOM   2621 H HG21 . VAL B 1 11  ? -8.25900  -38.44400 27.10800 1.000 21.24000  ? 9   VAL B HG21 1 
ATOM   2622 H HG22 . VAL B 1 11  ? -9.71800  -38.28100 26.50000 1.000 21.24000  ? 9   VAL B HG22 1 
ATOM   2623 H HG23 . VAL B 1 11  ? -8.53800  -38.84200 25.59600 1.000 21.24000  ? 9   VAL B HG23 1 
ATOM   2624 N N    . THR B 1 12  ? -9.88200  -34.05800 24.31800 1.000 15.99402  ? 10  THR B N    1 
ATOM   2625 C CA   . THR B 1 12  ? -9.83200  -32.80500 23.56500 1.000 19.16019  ? 10  THR B CA   1 
ATOM   2626 C C    . THR B 1 12  ? -10.03300 -31.62500 24.50200 1.000 21.77366  ? 10  THR B C    1 
ATOM   2627 O O    . THR B 1 12  ? -10.97600 -31.62200 25.31700 1.000 19.22073  ? 10  THR B O    1 
ATOM   2628 C CB   . THR B 1 12  ? -10.92600 -32.79600 22.48600 1.000 22.66324  ? 10  THR B CB   1 
ATOM   2629 O OG1  . THR B 1 12  ? -10.77100 -33.94400 21.63200 1.000 21.77893  ? 10  THR B OG1  1 
ATOM   2630 C CG2  . THR B 1 12  ? -10.87000 -31.50500 21.67800 1.000 27.59541  ? 10  THR B CG2  1 
ATOM   2631 H H    . THR B 1 12  ? -10.55900 -34.10700 24.84600 1.000 19.19000  ? 10  THR B H    1 
ATOM   2632 H HA   . THR B 1 12  ? -8.96800  -32.71500 23.13300 1.000 22.99000  ? 10  THR B HA   1 
ATOM   2633 H HB   . THR B 1 12  ? -11.79300 -32.84000 22.91800 1.000 27.20000  ? 10  THR B HB   1 
ATOM   2634 H HG1  . THR B 1 12  ? -10.84600 -34.64900 22.08200 1.000 26.14000  ? 10  THR B HG1  1 
ATOM   2635 H HG21 . THR B 1 12  ? -11.42400 -31.58800 20.88600 1.000 33.12000  ? 10  THR B HG21 1 
ATOM   2636 H HG22 . THR B 1 12  ? -11.19400 -30.76200 22.21100 1.000 33.12000  ? 10  THR B HG22 1 
ATOM   2637 H HG23 . THR B 1 12  ? -9.95700  -31.32400 21.40500 1.000 33.12000  ? 10  THR B HG23 1 
ATOM   2638 N N    . LYS B 1 13  ? -9.16200  -30.63200 24.39900 1.000 18.46537  ? 11  LYS B N    1 
ATOM   2639 C CA   . LYS B 1 13  ? -9.29700  -29.45600 25.25900 1.000 20.61826  ? 11  LYS B CA   1 
ATOM   2640 C C    . LYS B 1 13  ? -10.60900 -28.76200 24.92900 1.000 19.13650  ? 11  LYS B C    1 
ATOM   2641 O O    . LYS B 1 13  ? -10.95600 -28.58300 23.74900 1.000 21.58943  ? 11  LYS B O    1 
ATOM   2642 C CB   . LYS B 1 13  ? -8.09900  -28.51800 25.04900 1.000 21.34203  ? 11  LYS B CB   1 
ATOM   2643 C CG   . LYS B 1 13  ? -8.15900  -27.22600 25.84500 1.000 29.64040  ? 11  LYS B CG   1 
ATOM   2644 C CD   . LYS B 1 13  ? -7.09400  -27.23600 26.91800 1.000 48.21368  ? 11  LYS B CD   1 
ATOM   2645 C CE   . LYS B 1 13  ? -7.47200  -26.37200 28.12500 1.000 51.56408  ? 11  LYS B CE   1 
ATOM   2646 N NZ   . LYS B 1 13  ? -8.19100  -27.15900 29.19700 1.000 37.47291  ? 11  LYS B NZ   1 
ATOM   2647 H H    . LYS B 1 13  ? -8.49700  -30.60900 23.85400 1.000 22.16000  ? 11  LYS B H    1 
ATOM   2648 H HA   . LYS B 1 13  ? -9.31700  -29.73100 26.18900 1.000 24.74000  ? 11  LYS B HA   1 
ATOM   2649 H HB2  . LYS B 1 13  ? -7.28800  -28.98900 25.29400 1.000 25.61000  ? 11  LYS B HB2  1 
ATOM   2650 H HB3  . LYS B 1 13  ? -8.06000  -28.27800 24.11000 1.000 25.61000  ? 11  LYS B HB3  1 
ATOM   2651 H HG2  . LYS B 1 13  ? -7.99600  -26.47300 25.25500 1.000 35.57000  ? 11  LYS B HG2  1 
ATOM   2652 H HG3  . LYS B 1 13  ? -9.02400  -27.14000 26.27500 1.000 35.57000  ? 11  LYS B HG3  1 
ATOM   2653 H HD2  . LYS B 1 13  ? -6.96400  -28.14300 27.23600 1.000 57.86000  ? 11  LYS B HD2  1 
ATOM   2654 H HD3  . LYS B 1 13  ? -6.26700  -26.89100 26.54800 1.000 57.86000  ? 11  LYS B HD3  1 
ATOM   2655 H HE2  . LYS B 1 13  ? -6.66500  -26.00100 28.51500 1.000 61.88000  ? 11  LYS B HE2  1 
ATOM   2656 H HE3  . LYS B 1 13  ? -8.05900  -25.65700 27.83200 1.000 61.88000  ? 11  LYS B HE3  1 
ATOM   2657 H HZ1  . LYS B 1 13  ? -7.67100  -27.81900 29.49000 1.000 44.97000  ? 11  LYS B HZ1  1 
ATOM   2658 H HZ2  . LYS B 1 13  ? -8.39400  -26.62600 29.88000 1.000 44.97000  ? 11  LYS B HZ2  1 
ATOM   2659 H HZ3  . LYS B 1 13  ? -8.94100  -27.50600 28.86800 1.000 44.97000  ? 11  LYS B HZ3  1 
ATOM   2660 N N    . PHE B 1 14  ? -11.36900 -28.39500 25.96900 1.000 18.38905  ? 12  PHE B N    1 
ATOM   2661 C CA   . PHE B 1 14  ? -12.68200 -27.79900 25.77100 1.000 18.89963  ? 12  PHE B CA   1 
ATOM   2662 C C    . PHE B 1 14  ? -13.09300 -26.97500 26.98100 1.000 21.94474  ? 12  PHE B C    1 
ATOM   2663 O O    . PHE B 1 14  ? -13.05100 -27.47900 28.11700 1.000 20.16294  ? 12  PHE B O    1 
ATOM   2664 C CB   . PHE B 1 14  ? -13.74200 -28.89800 25.51300 1.000 24.31081  ? 12  PHE B CB   1 
ATOM   2665 C CG   . PHE B 1 14  ? -15.11900 -28.36200 25.19000 1.000 22.95802  ? 12  PHE B CG   1 
ATOM   2666 C CD1  . PHE B 1 14  ? -15.36400 -27.75300 23.98100 1.000 28.32445  ? 12  PHE B CD1  1 
ATOM   2667 C CD2  . PHE B 1 14  ? -16.16700 -28.49900 26.08600 1.000 22.66324  ? 12  PHE B CD2  1 
ATOM   2668 C CE1  . PHE B 1 14  ? -16.62200 -27.27900 23.66200 1.000 26.49528  ? 12  PHE B CE1  1 
ATOM   2669 C CE2  . PHE B 1 14  ? -17.42000 -28.02800 25.77000 1.000 22.00001  ? 12  PHE B CE2  1 
ATOM   2670 C CZ   . PHE B 1 14  ? -17.64300 -27.40600 24.56000 1.000 28.84293  ? 12  PHE B CZ   1 
ATOM   2671 H H    . PHE B 1 14  ? -11.14200 -28.48300 26.79400 1.000 22.06000  ? 12  PHE B H    1 
ATOM   2672 H HA   . PHE B 1 14  ? -12.65600 -27.21300 24.99800 1.000 22.68000  ? 12  PHE B HA   1 
ATOM   2673 H HB2  . PHE B 1 14  ? -13.45200 -29.44000 24.76300 1.000 29.17000  ? 12  PHE B HB2  1 
ATOM   2674 H HB3  . PHE B 1 14  ? -13.81800 -29.45000 26.30700 1.000 29.17000  ? 12  PHE B HB3  1 
ATOM   2675 H HD1  . PHE B 1 14  ? -14.67100 -27.66000 23.36700 1.000 33.99000  ? 12  PHE B HD1  1 
ATOM   2676 H HD2  . PHE B 1 14  ? -16.02300 -28.91400 26.90600 1.000 27.20000  ? 12  PHE B HD2  1 
ATOM   2677 H HE1  . PHE B 1 14  ? -16.76900 -26.86100 22.84400 1.000 31.79000  ? 12  PHE B HE1  1 
ATOM   2678 H HE2  . PHE B 1 14  ? -18.11600 -28.11600 26.38100 1.000 26.40000  ? 12  PHE B HE2  1 
ATOM   2679 H HZ   . PHE B 1 14  ? -18.49100 -27.08700 24.34900 1.000 34.61000  ? 12  PHE B HZ   1 
ATOM   2680 N N    . GLY B 1 15  ? -13.51800 -25.73500 26.75100 1.000 23.07382  ? 13  GLY B N    1 
ATOM   2681 C CA   . GLY B 1 15  ? -13.95400 -24.92000 27.88800 1.000 23.96603  ? 13  GLY B CA   1 
ATOM   2682 C C    . GLY B 1 15  ? -12.83500 -24.81200 28.90200 1.000 25.24513  ? 13  GLY B C    1 
ATOM   2683 O O    . GLY B 1 15  ? -11.67700 -24.58300 28.54600 1.000 23.97919  ? 13  GLY B O    1 
ATOM   2684 H H    . GLY B 1 15  ? -13.56400 -25.35300 25.98200 1.000 27.69000  ? 13  GLY B H    1 
ATOM   2685 H HA2  . GLY B 1 15  ? -14.19400 -24.03000 27.58600 1.000 28.76000  ? 13  GLY B HA2  1 
ATOM   2686 H HA3  . GLY B 1 15  ? -14.72500 -25.32800 28.31200 1.000 28.76000  ? 13  GLY B HA3  1 
ATOM   2687 N N    . SER B 1 16  ? -13.17000 -25.00400 30.18300 1.000 25.87152  ? 14  SER B N    1 
ATOM   2688 C CA   . SER B 1 16  ? -12.20900 -24.97900 31.27900 1.000 25.84784  ? 14  SER B CA   1 
ATOM   2689 C C    . SER B 1 16  ? -11.62800 -26.35700 31.60500 1.000 26.31368  ? 14  SER B C    1 
ATOM   2690 O O    . SER B 1 16  ? -10.95200 -26.52500 32.62400 1.000 25.18986  ? 14  SER B O    1 
ATOM   2691 C CB   . SER B 1 16  ? -12.86900 -24.42300 32.54600 1.000 31.27480  ? 14  SER B CB   1 
ATOM   2692 O OG   . SER B 1 16  ? -13.92400 -25.28100 32.94900 1.000 31.13794  ? 14  SER B OG   1 
ATOM   2693 H H    . SER B 1 16  ? -13.97500 -25.15500 30.44400 1.000 31.04000  ? 14  SER B H    1 
ATOM   2694 H HA   . SER B 1 16  ? -11.47400 -24.39200 31.04100 1.000 31.02000  ? 14  SER B HA   1 
ATOM   2695 H HB2  . SER B 1 16  ? -12.20900 -24.37300 33.25500 1.000 37.53000  ? 14  SER B HB2  1 
ATOM   2696 H HB3  . SER B 1 16  ? -13.22800 -23.54100 32.35900 1.000 37.53000  ? 14  SER B HB3  1 
ATOM   2697 H HG   . SER B 1 16  ? -14.28900 -24.98100 33.64300 1.000 37.37000  ? 14  SER B HG   1 
ATOM   2698 N N    . GLY B 1 17  ? -11.87000 -27.34700 30.76600 1.000 19.55498  ? 15  GLY B N    1 
ATOM   2699 C CA   . GLY B 1 17  ? -11.37500 -28.66800 31.01900 1.000 17.32576  ? 15  GLY B CA   1 
ATOM   2700 C C    . GLY B 1 17  ? -11.21000 -29.41700 29.71000 1.000 21.62891  ? 15  GLY B C    1 
ATOM   2701 O O    . GLY B 1 17  ? -10.53800 -28.94900 28.76900 1.000 19.32337  ? 15  GLY B O    1 
ATOM   2702 H H    . GLY B 1 17  ? -12.32200 -27.27300 30.03900 1.000 23.47000  ? 15  GLY B H    1 
ATOM   2703 H HA2  . GLY B 1 17  ? -10.51500 -28.62200 31.46500 1.000 20.79000  ? 15  GLY B HA2  1 
ATOM   2704 H HA3  . GLY B 1 17  ? -11.99700 -29.15300 31.58400 1.000 20.79000  ? 15  GLY B HA3  1 
ATOM   2705 N N    . TRP B 1 18  ? -11.89000 -30.55800 29.62600 1.000 17.62580  ? 16  TRP B N    1 
ATOM   2706 C CA   . TRP B 1 18  ? -11.72600 -31.50200 28.52000 1.000 14.48068  ? 16  TRP B CA   1 
ATOM   2707 C C    . TRP B 1 18  ? -13.08500 -32.05000 28.11400 1.000 16.15720  ? 16  TRP B C    1 
ATOM   2708 O O    . TRP B 1 18  ? -14.06300 -31.97600 28.85400 1.000 17.15732  ? 16  TRP B O    1 
ATOM   2709 C CB   . TRP B 1 18  ? -10.79300 -32.68300 28.89700 1.000 16.81517  ? 16  TRP B CB   1 
ATOM   2710 C CG   . TRP B 1 18  ? -9.49400  -32.17400 29.38300 1.000 16.78359  ? 16  TRP B CG   1 
ATOM   2711 C CD1  . TRP B 1 18  ? -9.18800  -31.84200 30.64900 1.000 19.27336  ? 16  TRP B CD1  1 
ATOM   2712 C CD2  . TRP B 1 18  ? -8.32700  -31.86100 28.58600 1.000 17.84424  ? 16  TRP B CD2  1 
ATOM   2713 N NE1  . TRP B 1 18  ? -7.91500  -31.32200 30.71800 1.000 20.02872  ? 16  TRP B NE1  1 
ATOM   2714 C CE2  . TRP B 1 18  ? -7.36600  -31.33600 29.46700 1.000 21.65260  ? 16  TRP B CE2  1 
ATOM   2715 C CE3  . TRP B 1 18  ? -8.01100  -31.98800 27.22400 1.000 19.50234  ? 16  TRP B CE3  1 
ATOM   2716 C CZ2  . TRP B 1 18  ? -6.09900  -30.92400 29.03800 1.000 23.97656  ? 16  TRP B CZ2  1 
ATOM   2717 C CZ3  . TRP B 1 18  ? -6.73200  -31.57700 26.79100 1.000 19.36022  ? 16  TRP B CZ3  1 
ATOM   2718 C CH2  . TRP B 1 18  ? -5.80600  -31.05100 27.70500 1.000 19.63656  ? 16  TRP B CH2  1 
ATOM   2719 H H    . TRP B 1 18  ? -12.46600 -30.81400 30.21100 1.000 21.15000  ? 16  TRP B H    1 
ATOM   2720 H HA   . TRP B 1 18  ? -11.34300 -31.04200 27.75700 1.000 17.38000  ? 16  TRP B HA   1 
ATOM   2721 H HB2  . TRP B 1 18  ? -11.20200 -33.20700 29.60400 1.000 20.18000  ? 16  TRP B HB2  1 
ATOM   2722 H HB3  . TRP B 1 18  ? -10.63500 -33.23400 28.11400 1.000 20.18000  ? 16  TRP B HB3  1 
ATOM   2723 H HD1  . TRP B 1 18  ? -9.77200  -31.90900 31.37000 1.000 23.13000  ? 16  TRP B HD1  1 
ATOM   2724 H HE1  . TRP B 1 18  ? -7.52200  -31.05300 31.43400 1.000 24.03000  ? 16  TRP B HE1  1 
ATOM   2725 H HE3  . TRP B 1 18  ? -8.63600  -32.31600 26.61900 1.000 23.40000  ? 16  TRP B HE3  1 
ATOM   2726 H HZ2  . TRP B 1 18  ? -5.47000  -30.59600 29.64000 1.000 28.77000  ? 16  TRP B HZ2  1 
ATOM   2727 H HZ3  . TRP B 1 18  ? -6.50600  -31.64300 25.89100 1.000 23.23000  ? 16  TRP B HZ3  1 
ATOM   2728 H HH2  . TRP B 1 18  ? -4.96400  -30.79800 27.40100 1.000 23.56000  ? 16  TRP B HH2  1 
ATOM   2729 N N    . GLY B 1 19  ? -13.10300 -32.64800 26.92000 1.000 15.34658  ? 17  GLY B N    1 
ATOM   2730 C CA   . GLY B 1 19  ? -14.19200 -33.50300 26.49500 1.000 18.69698  ? 17  GLY B CA   1 
ATOM   2731 C C    . GLY B 1 19  ? -13.63400 -34.68700 25.72300 1.000 19.30758  ? 17  GLY B C    1 
ATOM   2732 O O    . GLY B 1 19  ? -12.41800 -34.84600 25.59000 1.000 18.55222  ? 17  GLY B O    1 
ATOM   2733 H H    . GLY B 1 19  ? -12.48000 -32.56700 26.33300 1.000 18.41000  ? 17  GLY B H    1 
ATOM   2734 H HA2  . GLY B 1 19  ? -14.65700 -33.84200 27.27600 1.000 22.44000  ? 17  GLY B HA2  1 
ATOM   2735 H HA3  . GLY B 1 19  ? -14.82400 -33.01300 25.95600 1.000 22.44000  ? 17  GLY B HA3  1 
ATOM   2736 N N    . PHE B 1 20  ? -14.53500 -35.54100 25.24000 1.000 17.46788  ? 18  PHE B N    1 
ATOM   2737 C CA   . PHE B 1 20  ? -14.10100 -36.82000 24.68200 1.000 16.54935  ? 18  PHE B CA   1 
ATOM   2738 C C    . PHE B 1 20  ? -14.92900 -37.17500 23.45100 1.000 18.12586  ? 18  PHE B C    1 
ATOM   2739 O O    . PHE B 1 20  ? -16.15400 -37.21700 23.53000 1.000 15.79663  ? 18  PHE B O    1 
ATOM   2740 C CB   . PHE B 1 20  ? -14.26100 -37.91400 25.75200 1.000 15.05444  ? 18  PHE B CB   1 
ATOM   2741 C CG   . PHE B 1 20  ? -13.76600 -39.29100 25.35600 1.000 15.74399  ? 18  PHE B CG   1 
ATOM   2742 C CD1  . PHE B 1 20  ? -12.42100 -39.64600 25.46900 1.000 15.96244  ? 18  PHE B CD1  1 
ATOM   2743 C CD2  . PHE B 1 20  ? -14.65800 -40.26800 24.95400 1.000 17.19417  ? 18  PHE B CD2  1 
ATOM   2744 C CE1  . PHE B 1 20  ? -12.00500 -40.94800 25.15800 1.000 15.57029  ? 18  PHE B CE1  1 
ATOM   2745 C CE2  . PHE B 1 20  ? -14.24600 -41.53400 24.64900 1.000 19.31284  ? 18  PHE B CE2  1 
ATOM   2746 C CZ   . PHE B 1 20  ? -12.92000 -41.87600 24.75000 1.000 18.85489  ? 18  PHE B CZ   1 
ATOM   2747 H H    . PHE B 1 20  ? -15.38500 -35.40800 25.22300 1.000 20.96000  ? 18  PHE B H    1 
ATOM   2748 H HA   . PHE B 1 20  ? -13.16800 -36.77100 24.42400 1.000 19.86000  ? 18  PHE B HA   1 
ATOM   2749 H HB2  . PHE B 1 20  ? -13.76800 -37.64400 26.54300 1.000 18.06000  ? 18  PHE B HB2  1 
ATOM   2750 H HB3  . PHE B 1 20  ? -15.20300 -37.99500 25.97000 1.000 18.06000  ? 18  PHE B HB3  1 
ATOM   2751 H HD1  . PHE B 1 20  ? -11.79900 -39.01800 25.75700 1.000 19.16000  ? 18  PHE B HD1  1 
ATOM   2752 H HD2  . PHE B 1 20  ? -15.56200 -40.05800 24.89000 1.000 20.63000  ? 18  PHE B HD2  1 
ATOM   2753 H HE1  . PHE B 1 20  ? -11.10600 -41.17600 25.21900 1.000 18.69000  ? 18  PHE B HE1  1 
ATOM   2754 H HE2  . PHE B 1 20  ? -14.86600 -42.16700 24.36700 1.000 23.17000  ? 18  PHE B HE2  1 
ATOM   2755 H HZ   . PHE B 1 20  ? -12.64300 -42.73500 24.52700 1.000 22.63000  ? 18  PHE B HZ   1 
ATOM   2756 N N    . TRP B 1 21  ? -14.27300 -37.46900 22.31500 1.000 15.48080  ? 19  TRP B N    1 
ATOM   2757 C CA   . TRP B 1 21  ? -14.96200 -37.92400 21.11400 1.000 16.07824  ? 19  TRP B CA   1 
ATOM   2758 C C    . TRP B 1 21  ? -15.32500 -39.40100 21.25700 1.000 16.53093  ? 19  TRP B C    1 
ATOM   2759 O O    . TRP B 1 21  ? -14.44100 -40.26700 21.16000 1.000 16.72043  ? 19  TRP B O    1 
ATOM   2760 C CB   . TRP B 1 21  ? -14.08700 -37.73400 19.83100 1.000 16.08614  ? 19  TRP B CB   1 
ATOM   2761 C CG   . TRP B 1 21  ? -13.91600 -36.27000 19.48600 1.000 15.87032  ? 19  TRP B CG   1 
ATOM   2762 C CD1  . TRP B 1 21  ? -12.82800 -35.48500 19.69200 1.000 20.50509  ? 19  TRP B CD1  1 
ATOM   2763 C CD2  . TRP B 1 21  ? -14.91800 -35.43900 18.91500 1.000 16.31775  ? 19  TRP B CD2  1 
ATOM   2764 N NE1  . TRP B 1 21  ? -13.09500 -34.19100 19.26600 1.000 20.06030  ? 19  TRP B NE1  1 
ATOM   2765 C CE2  . TRP B 1 21  ? -14.38100 -34.13400 18.81800 1.000 19.18651  ? 19  TRP B CE2  1 
ATOM   2766 C CE3  . TRP B 1 21  ? -16.22200 -35.65900 18.49800 1.000 17.25733  ? 19  TRP B CE3  1 
ATOM   2767 C CZ2  . TRP B 1 21  ? -15.13100 -33.05900 18.31700 1.000 20.44192  ? 19  TRP B CZ2  1 
ATOM   2768 C CZ3  . TRP B 1 21  ? -16.97300 -34.59200 18.02800 1.000 19.77342  ? 19  TRP B CZ3  1 
ATOM   2769 C CH2  . TRP B 1 21  ? -16.41200 -33.32000 17.91900 1.000 19.19441  ? 19  TRP B CH2  1 
ATOM   2770 H H    . TRP B 1 21  ? -13.42000 -37.40900 22.22300 1.000 18.58000  ? 19  TRP B H    1 
ATOM   2771 H HA   . TRP B 1 21  ? -15.78200 -37.41700 21.00200 1.000 19.29000  ? 19  TRP B HA   1 
ATOM   2772 H HB2  . TRP B 1 21  ? -13.20800 -38.11500 19.98400 1.000 19.30000  ? 19  TRP B HB2  1 
ATOM   2773 H HB3  . TRP B 1 21  ? -14.51800 -38.17400 19.08200 1.000 19.30000  ? 19  TRP B HB3  1 
ATOM   2774 H HD1  . TRP B 1 21  ? -12.02000 -35.77500 20.04900 1.000 24.61000  ? 19  TRP B HD1  1 
ATOM   2775 H HE1  . TRP B 1 21  ? -12.55200 -33.52600 19.31500 1.000 24.07000  ? 19  TRP B HE1  1 
ATOM   2776 H HE3  . TRP B 1 21  ? -16.61100 -36.49800 18.59900 1.000 20.71000  ? 19  TRP B HE3  1 
ATOM   2777 H HZ2  . TRP B 1 21  ? -14.75900 -32.21100 18.22500 1.000 24.53000  ? 19  TRP B HZ2  1 
ATOM   2778 H HZ3  . TRP B 1 21  ? -17.84600 -34.73500 17.74200 1.000 23.73000  ? 19  TRP B HZ3  1 
ATOM   2779 H HH2  . TRP B 1 21  ? -16.92400 -32.63000 17.56400 1.000 23.03000  ? 19  TRP B HH2  1 
ATOM   2780 N N    . VAL B 1 22  ? -16.62500 -39.71000 21.45100 1.000 17.03889  ? 20  VAL B N    1 
ATOM   2781 C CA   . VAL B 1 22  ? -17.09700 -41.08600 21.42600 1.000 17.66791  ? 20  VAL B CA   1 
ATOM   2782 C C    . VAL B 1 22  ? -17.15700 -41.62800 20.00000 1.000 19.85764  ? 20  VAL B C    1 
ATOM   2783 O O    . VAL B 1 22  ? -16.96200 -42.82900 19.77900 1.000 19.57077  ? 20  VAL B O    1 
ATOM   2784 C CB   . VAL B 1 22  ? -18.51100 -41.16400 22.07100 1.000 18.07585  ? 20  VAL B CB   1 
ATOM   2785 C CG1  . VAL B 1 22  ? -19.07900 -42.56700 22.00900 1.000 23.55282  ? 20  VAL B CG1  1 
ATOM   2786 C CG2  . VAL B 1 22  ? -18.45800 -40.65600 23.50800 1.000 18.28640  ? 20  VAL B CG2  1 
ATOM   2787 H H    . VAL B 1 22  ? -17.24400 -39.13100 21.59800 1.000 20.45000  ? 20  VAL B H    1 
ATOM   2788 H HA   . VAL B 1 22  ? -16.49300 -41.64400 21.94100 1.000 21.20000  ? 20  VAL B HA   1 
ATOM   2789 H HB   . VAL B 1 22  ? -19.11000 -40.58300 21.57600 1.000 21.69000  ? 20  VAL B HB   1 
ATOM   2790 H HG11 . VAL B 1 22  ? -19.84700 -42.62100 22.59900 1.000 28.26000  ? 20  VAL B HG11 1 
ATOM   2791 H HG12 . VAL B 1 22  ? -19.34900 -42.76200 21.09800 1.000 28.26000  ? 20  VAL B HG12 1 
ATOM   2792 H HG13 . VAL B 1 22  ? -18.39800 -43.19600 22.29600 1.000 28.26000  ? 20  VAL B HG13 1 
ATOM   2793 H HG21 . VAL B 1 22  ? -19.33000 -40.77300 23.91600 1.000 21.94000  ? 20  VAL B HG21 1 
ATOM   2794 H HG22 . VAL B 1 22  ? -17.79200 -41.16400 23.99700 1.000 21.94000  ? 20  VAL B HG22 1 
ATOM   2795 H HG23 . VAL B 1 22  ? -18.21900 -39.71600 23.50300 1.000 21.94000  ? 20  VAL B HG23 1 
ATOM   2796 N N    . SER B 1 23  ? -17.41000 -40.77200 19.04700 1.000 18.50222  ? 21  SER B N    1 
ATOM   2797 C CA   . SER B 1 23  ? -17.55700 -41.18100 17.64700 1.000 19.28389  ? 21  SER B CA   1 
ATOM   2798 C C    . SER B 1 23  ? -17.17800 -39.98900 16.79100 1.000 19.07860  ? 21  SER B C    1 
ATOM   2799 O O    . SER B 1 23  ? -16.82800 -38.93000 17.30500 1.000 20.10504  ? 21  SER B O    1 
ATOM   2800 C CB   . SER B 1 23  ? -18.98700 -41.61200 17.37800 1.000 26.29526  ? 21  SER B CB   1 
ATOM   2801 O OG   . SER B 1 23  ? -19.82900 -40.48000 17.31200 1.000 21.18938  ? 21  SER B OG   1 
ATOM   2802 H H    . SER B 1 23  ? -17.50600 -39.92700 19.17200 1.000 22.20000  ? 21  SER B H    1 
ATOM   2803 H HA   . SER B 1 23  ? -16.95900 -41.91900 17.45000 1.000 23.14000  ? 21  SER B HA   1 
ATOM   2804 H HB2  . SER B 1 23  ? -19.04400 -42.11300 16.55400 1.000 31.56000  ? 21  SER B HB2  1 
ATOM   2805 H HB3  . SER B 1 23  ? -19.28200 -42.17000 18.11500 1.000 31.56000  ? 21  SER B HB3  1 
ATOM   2806 H HG   . SER B 1 23  ? -20.62000 -40.71900 17.16300 1.000 25.43000  ? 21  SER B HG   1 
ATOM   2807 N N    . PRO B 1 24  ? -17.25900 -40.12600 15.46200 1.000 19.79711  ? 22  PRO B N    1 
ATOM   2808 C CA   . PRO B 1 24  ? -16.95600 -38.97500 14.60900 1.000 20.19189  ? 22  PRO B CA   1 
ATOM   2809 C C    . PRO B 1 24  ? -17.85000 -37.77500 14.85700 1.000 21.06568  ? 22  PRO B C    1 
ATOM   2810 O O    . PRO B 1 24  ? -17.45100 -36.65500 14.51100 1.000 20.16821  ? 22  PRO B O    1 
ATOM   2811 C CB   . PRO B 1 24  ? -17.14300 -39.53400 13.19200 1.000 21.18675  ? 22  PRO B CB   1 
ATOM   2812 C CG   . PRO B 1 24  ? -16.83500 -41.04700 13.33600 1.000 21.42362  ? 22  PRO B CG   1 
ATOM   2813 C CD   . PRO B 1 24  ? -17.34400 -41.39800 14.73400 1.000 20.66037  ? 22  PRO B CD   1 
ATOM   2814 H HA   . PRO B 1 24  ? -16.03000 -38.71000 14.72500 1.000 24.23000  ? 22  PRO B HA   1 
ATOM   2815 H HB2  . PRO B 1 24  ? -18.05800 -39.39400 12.90100 1.000 25.42000  ? 22  PRO B HB2  1 
ATOM   2816 H HB3  . PRO B 1 24  ? -16.51700 -39.10900 12.58600 1.000 25.42000  ? 22  PRO B HB3  1 
ATOM   2817 H HG2  . PRO B 1 24  ? -17.31400 -41.54700 12.65700 1.000 25.71000  ? 22  PRO B HG2  1 
ATOM   2818 H HG3  . PRO B 1 24  ? -15.87900 -41.19700 13.26800 1.000 25.71000  ? 22  PRO B HG3  1 
ATOM   2819 H HD2  . PRO B 1 24  ? -18.26300 -41.69700 14.67300 1.000 24.79000  ? 22  PRO B HD2  1 
ATOM   2820 H HD3  . PRO B 1 24  ? -16.77400 -42.06700 15.14500 1.000 24.79000  ? 22  PRO B HD3  1 
ATOM   2821 N N    . THR B 1 25  ? -19.04800 -37.97500 15.41900 1.000 20.55510  ? 23  THR B N    1 
ATOM   2822 C CA   . THR B 1 25  ? -20.00000 -36.87900 15.58400 1.000 20.45245  ? 23  THR B CA   1 
ATOM   2823 C C    . THR B 1 25  ? -20.38900 -36.60300 17.03200 1.000 20.16031  ? 23  THR B C    1 
ATOM   2824 O O    . THR B 1 25  ? -21.02900 -35.57700 17.27500 1.000 23.36333  ? 23  THR B O    1 
ATOM   2825 C CB   . THR B 1 25  ? -21.28300 -37.14300 14.82000 1.000 22.21056  ? 23  THR B CB   1 
ATOM   2826 O OG1  . THR B 1 25  ? -21.83500 -38.39500 15.25800 1.000 23.49229  ? 23  THR B OG1  1 
ATOM   2827 C CG2  . THR B 1 25  ? -21.05400 -37.13800 13.30400 1.000 25.69782  ? 23  THR B CG2  1 
ATOM   2828 H H    . THR B 1 25  ? -19.32900 -38.73400 15.71100 1.000 24.67000  ? 23  THR B H    1 
ATOM   2829 H HA   . THR B 1 25  ? -19.61000 -36.06600 15.22700 1.000 24.54000  ? 23  THR B HA   1 
ATOM   2830 H HB   . THR B 1 25  ? -21.91600 -36.43700 15.02400 1.000 26.65000  ? 23  THR B HB   1 
ATOM   2831 H HG1  . THR B 1 25  ? -22.54800 -38.55600 14.84300 1.000 28.19000  ? 23  THR B HG1  1 
ATOM   2832 H HG21 . THR B 1 25  ? -21.89400 -37.28400 12.84100 1.000 30.84000  ? 23  THR B HG21 1 
ATOM   2833 H HG22 . THR B 1 25  ? -20.68400 -36.28500 13.02700 1.000 30.84000  ? 23  THR B HG22 1 
ATOM   2834 H HG23 . THR B 1 25  ? -20.43400 -37.84400 13.06400 1.000 30.84000  ? 23  THR B HG23 1 
ATOM   2835 N N    . VAL B 1 26  ? -20.04200 -37.47000 17.98700 1.000 19.38390  ? 24  VAL B N    1 
ATOM   2836 C CA   . VAL B 1 26  ? -20.55000 -37.36800 19.36900 1.000 19.03386  ? 24  VAL B CA   1 
ATOM   2837 C C    . VAL B 1 26  ? -19.40300 -37.02700 20.30400 1.000 18.02321  ? 24  VAL B C    1 
ATOM   2838 O O    . VAL B 1 26  ? -18.38700 -37.73200 20.34500 1.000 17.65212  ? 24  VAL B O    1 
ATOM   2839 C CB   . VAL B 1 26  ? -21.21000 -38.68400 19.80600 1.000 19.47339  ? 24  VAL B CB   1 
ATOM   2840 C CG1  . VAL B 1 26  ? -21.59300 -38.67100 21.26600 1.000 21.18675  ? 24  VAL B CG1  1 
ATOM   2841 C CG2  . VAL B 1 26  ? -22.43500 -39.00200 18.95700 1.000 23.17909  ? 24  VAL B CG2  1 
ATOM   2842 H H    . VAL B 1 26  ? -19.50900 -38.13400 17.86300 1.000 23.26000  ? 24  VAL B H    1 
ATOM   2843 H HA   . VAL B 1 26  ? -21.21200 -36.66200 19.42200 1.000 22.84000  ? 24  VAL B HA   1 
ATOM   2844 H HB   . VAL B 1 26  ? -20.57300 -39.40400 19.67900 1.000 23.37000  ? 24  VAL B HB   1 
ATOM   2845 H HG11 . VAL B 1 26  ? -22.20700 -39.40200 21.43600 1.000 25.42000  ? 24  VAL B HG11 1 
ATOM   2846 H HG12 . VAL B 1 26  ? -20.79500 -38.78000 21.80600 1.000 25.42000  ? 24  VAL B HG12 1 
ATOM   2847 H HG13 . VAL B 1 26  ? -22.02200 -37.82600 21.47200 1.000 25.42000  ? 24  VAL B HG13 1 
ATOM   2848 H HG21 . VAL B 1 26  ? -22.81200 -39.84600 19.25000 1.000 27.82000  ? 24  VAL B HG21 1 
ATOM   2849 H HG22 . VAL B 1 26  ? -23.08700 -38.29200 19.06600 1.000 27.82000  ? 24  VAL B HG22 1 
ATOM   2850 H HG23 . VAL B 1 26  ? -22.16700 -39.06500 18.02700 1.000 27.82000  ? 24  VAL B HG23 1 
ATOM   2851 N N    . PHE B 1 27  ? -19.59800 -35.97900 21.12200 1.000 18.68645  ? 25  PHE B N    1 
ATOM   2852 C CA   . PHE B 1 27  ? -18.60400 -35.44200 22.03800 1.000 16.89150  ? 25  PHE B CA   1 
ATOM   2853 C C    . PHE B 1 27  ? -19.26300 -35.36900 23.40900 1.000 16.90203  ? 25  PHE B C    1 
ATOM   2854 O O    . PHE B 1 27  ? -20.39800 -34.92300 23.49200 1.000 17.92320  ? 25  PHE B O    1 
ATOM   2855 C CB   . PHE B 1 27  ? -18.18400 -34.03800 21.59200 1.000 18.24692  ? 25  PHE B CB   1 
ATOM   2856 C CG   . PHE B 1 27  ? -17.00600 -33.44600 22.30800 1.000 18.16007  ? 25  PHE B CG   1 
ATOM   2857 C CD1  . PHE B 1 27  ? -15.73100 -33.88600 22.05000 1.000 17.74686  ? 25  PHE B CD1  1 
ATOM   2858 C CD2  . PHE B 1 27  ? -17.16900 -32.38400 23.20000 1.000 19.65499  ? 25  PHE B CD2  1 
ATOM   2859 C CE1  . PHE B 1 27  ? -14.62300 -33.32000 22.68500 1.000 20.45772  ? 25  PHE B CE1  1 
ATOM   2860 C CE2  . PHE B 1 27  ? -16.07700 -31.81800 23.81000 1.000 20.92356  ? 25  PHE B CE2  1 
ATOM   2861 C CZ   . PHE B 1 27  ? -14.80100 -32.28200 23.54200 1.000 25.47411  ? 25  PHE B CZ   1 
ATOM   2862 H H    . PHE B 1 27  ? -20.34200 -35.54900 21.15600 1.000 22.42000  ? 25  PHE B H    1 
ATOM   2863 H HA   . PHE B 1 27  ? -17.82600 -36.02000 22.07900 1.000 20.27000  ? 25  PHE B HA   1 
ATOM   2864 H HB2  . PHE B 1 27  ? -17.96200 -34.07100 20.64800 1.000 21.90000  ? 25  PHE B HB2  1 
ATOM   2865 H HB3  . PHE B 1 27  ? -18.93500 -33.43800 21.72500 1.000 21.90000  ? 25  PHE B HB3  1 
ATOM   2866 H HD1  . PHE B 1 27  ? -15.60400 -34.58700 21.45200 1.000 21.30000  ? 25  PHE B HD1  1 
ATOM   2867 H HD2  . PHE B 1 27  ? -18.02000 -32.05400 23.37600 1.000 23.59000  ? 25  PHE B HD2  1 
ATOM   2868 H HE1  . PHE B 1 27  ? -13.76700 -33.63500 22.50300 1.000 24.55000  ? 25  PHE B HE1  1 
ATOM   2869 H HE2  . PHE B 1 27  ? -16.19600 -31.11800 24.41000 1.000 25.11000  ? 25  PHE B HE2  1 
ATOM   2870 H HZ   . PHE B 1 27  ? -14.06900 -31.90700 23.97600 1.000 30.57000  ? 25  PHE B HZ   1 
ATOM   2871 N N    . ILE B 1 28  ? -18.57200 -35.85900 24.43600 1.000 16.31775  ? 26  ILE B N    1 
ATOM   2872 C CA   . ILE B 1 28  ? -19.13200 -35.80400 25.79400 1.000 16.27300  ? 26  ILE B CA   1 
ATOM   2873 C C    . ILE B 1 28  ? -18.20000 -35.01900 26.70000 1.000 15.74136  ? 26  ILE B C    1 
ATOM   2874 O O    . ILE B 1 28  ? -16.97400 -34.99900 26.53600 1.000 16.02561  ? 26  ILE B O    1 
ATOM   2875 C CB   . ILE B 1 28  ? -19.39000 -37.22600 26.36300 1.000 16.44934  ? 26  ILE B CB   1 
ATOM   2876 C CG1  . ILE B 1 28  ? -18.10800 -38.05800 26.46000 1.000 16.40460  ? 26  ILE B CG1  1 
ATOM   2877 C CG2  . ILE B 1 28  ? -20.40300 -37.98000 25.48700 1.000 17.14416  ? 26  ILE B CG2  1 
ATOM   2878 C CD1  . ILE B 1 28  ? -18.27400 -39.43200 27.14200 1.000 18.69171  ? 26  ILE B CD1  1 
ATOM   2879 H H    . ILE B 1 28  ? -17.79400 -36.22100 24.38100 1.000 19.58000  ? 26  ILE B H    1 
ATOM   2880 H HA   . ILE B 1 28  ? -19.98200 -35.33700 25.77000 1.000 19.53000  ? 26  ILE B HA   1 
ATOM   2881 H HB   . ILE B 1 28  ? -19.76400 -37.13500 27.25400 1.000 19.74000  ? 26  ILE B HB   1 
ATOM   2882 H HG12 . ILE B 1 28  ? -17.77400 -38.21500 25.56300 1.000 19.68000  ? 26  ILE B HG12 1 
ATOM   2883 H HG13 . ILE B 1 28  ? -17.45000 -37.56100 26.97000 1.000 19.68000  ? 26  ILE B HG13 1 
ATOM   2884 H HG21 . ILE B 1 28  ? -20.67100 -38.79500 25.94000 1.000 20.57000  ? 26  ILE B HG21 1 
ATOM   2885 H HG22 . ILE B 1 28  ? -21.17700 -37.41300 25.34300 1.000 20.57000  ? 26  ILE B HG22 1 
ATOM   2886 H HG23 . ILE B 1 28  ? -19.98700 -38.19400 24.63700 1.000 20.57000  ? 26  ILE B HG23 1 
ATOM   2887 H HD11 . ILE B 1 28  ? -18.82700 -39.99900 26.58200 1.000 22.43000  ? 26  ILE B HD11 1 
ATOM   2888 H HD12 . ILE B 1 28  ? -17.39900 -39.83400 27.25700 1.000 22.43000  ? 26  ILE B HD12 1 
ATOM   2889 H HD13 . ILE B 1 28  ? -18.69500 -39.30600 28.00700 1.000 22.43000  ? 26  ILE B HD13 1 
ATOM   2890 N N    . THR B 1 29  ? -18.79600 -34.37000 27.73700 1.000 15.80979  ? 27  THR B N    1 
ATOM   2891 C CA   . THR B 1 29  ? -18.04600 -33.58500 28.69100 1.000 15.49396  ? 27  THR B CA   1 
ATOM   2892 C C    . THR B 1 29  ? -18.95200 -33.39400 29.91100 1.000 15.73873  ? 27  THR B C    1 
ATOM   2893 O O    . THR B 1 29  ? -20.01800 -33.99400 29.98500 1.000 16.37565  ? 27  THR B O    1 
ATOM   2894 C CB   . THR B 1 29  ? -17.58200 -32.25500 28.07400 1.000 18.42063  ? 27  THR B CB   1 
ATOM   2895 O OG1  . THR B 1 29  ? -16.68300 -31.59400 28.97900 1.000 19.93134  ? 27  THR B OG1  1 
ATOM   2896 C CG2  . THR B 1 29  ? -18.72500 -31.33900 27.76500 1.000 19.51550  ? 27  THR B CG2  1 
ATOM   2897 H H    . THR B 1 29  ? -19.64200 -34.38400 27.89000 1.000 18.97000  ? 27  THR B H    1 
ATOM   2898 H HA   . THR B 1 29  ? -17.26100 -34.08200 28.96900 1.000 18.60000  ? 27  THR B HA   1 
ATOM   2899 H HB   . THR B 1 29  ? -17.11400 -32.43900 27.24400 1.000 22.10000  ? 27  THR B HB   1 
ATOM   2900 H HG1  . THR B 1 29  ? -16.01300 -32.08000 29.12400 1.000 23.92000  ? 27  THR B HG1  1 
ATOM   2901 H HG21 . THR B 1 29  ? -19.12700 -31.01700 28.58700 1.000 23.42000  ? 27  THR B HG21 1 
ATOM   2902 H HG22 . THR B 1 29  ? -18.40900 -30.57900 27.25200 1.000 23.42000  ? 27  THR B HG22 1 
ATOM   2903 H HG23 . THR B 1 29  ? -19.39700 -31.81000 27.24800 1.000 23.42000  ? 27  THR B HG23 1 
ATOM   2904 N N    . THR B 1 30  ? -18.47500 -32.63400 30.88000 1.000 15.63345  ? 28  THR B N    1 
ATOM   2905 C CA   . THR B 1 30  ? -19.32700 -32.35400 32.03600 1.000 15.93875  ? 28  THR B CA   1 
ATOM   2906 C C    . THR B 1 30  ? -19.92200 -30.97000 31.88500 1.000 19.10755  ? 28  THR B C    1 
ATOM   2907 O O    . THR B 1 30  ? -19.34400 -30.07600 31.26100 1.000 20.68406  ? 28  THR B O    1 
ATOM   2908 C CB   . THR B 1 30  ? -18.60600 -32.43000 33.36900 1.000 19.64446  ? 28  THR B CB   1 
ATOM   2909 O OG1  . THR B 1 30  ? -17.65400 -31.36900 33.44400 1.000 25.06616  ? 28  THR B OG1  1 
ATOM   2910 C CG2  . THR B 1 30  ? -17.91400 -33.72300 33.51300 1.000 23.30016  ? 28  THR B CG2  1 
ATOM   2911 H H    . THR B 1 30  ? -17.69300 -32.27700 30.90100 1.000 18.76000  ? 28  THR B H    1 
ATOM   2912 H HA   . THR B 1 30  ? -20.05600 -32.99200 32.06000 1.000 19.13000  ? 28  THR B HA   1 
ATOM   2913 H HB   . THR B 1 30  ? -19.24800 -32.34100 34.09100 1.000 23.57000  ? 28  THR B HB   1 
ATOM   2914 H HG1  . THR B 1 30  ? -17.24700 -31.39900 34.17800 1.000 30.08000  ? 28  THR B HG1  1 
ATOM   2915 H HG21 . THR B 1 30  ? -17.54000 -33.80000 34.40400 1.000 27.96000  ? 28  THR B HG21 1 
ATOM   2916 H HG22 . THR B 1 30  ? -18.54100 -34.44800 33.37200 1.000 27.96000  ? 28  THR B HG22 1 
ATOM   2917 H HG23 . THR B 1 30  ? -17.19800 -33.79300 32.86200 1.000 27.96000  ? 28  THR B HG23 1 
ATOM   2918 N N    . THR B 1 31  ? -21.07100 -30.79300 32.53000 1.000 18.81805  ? 29  THR B N    1 
ATOM   2919 C CA   . THR B 1 31  ? -21.81300 -29.54800 32.45000 1.000 17.60474  ? 29  THR B CA   1 
ATOM   2920 C C    . THR B 1 31  ? -21.00100 -28.36900 32.95100 1.000 19.17598  ? 29  THR B C    1 
ATOM   2921 O O    . THR B 1 31  ? -21.08900 -27.26200 32.39100 1.000 23.30016  ? 29  THR B O    1 
ATOM   2922 C CB   . THR B 1 31  ? -23.12300 -29.73800 33.21500 1.000 21.18412  ? 29  THR B CB   1 
ATOM   2923 O OG1  . THR B 1 31  ? -23.85400 -30.79800 32.56600 1.000 22.51586  ? 29  THR B OG1  1 
ATOM   2924 C CG2  . THR B 1 31  ? -23.98500 -28.50300 33.21000 1.000 26.28473  ? 29  THR B CG2  1 
ATOM   2925 H H    . THR B 1 31  ? -21.44300 -31.38900 33.02600 1.000 22.58000  ? 29  THR B H    1 
ATOM   2926 H HA   . THR B 1 31  ? -22.03600 -29.37800 31.52100 1.000 21.13000  ? 29  THR B HA   1 
ATOM   2927 H HB   . THR B 1 31  ? -22.93400 -29.98400 34.13400 1.000 25.42000  ? 29  THR B HB   1 
ATOM   2928 H HG1  . THR B 1 31  ? -23.39500 -31.50100 32.55500 1.000 27.02000  ? 29  THR B HG1  1 
ATOM   2929 H HG21 . THR B 1 31  ? -23.56200 -27.80000 33.72700 1.000 31.54000  ? 29  THR B HG21 1 
ATOM   2930 H HG22 . THR B 1 31  ? -24.11300 -28.19200 32.30000 1.000 31.54000  ? 29  THR B HG22 1 
ATOM   2931 H HG23 . THR B 1 31  ? -24.85000 -28.70200 33.60000 1.000 31.54000  ? 29  THR B HG23 1 
ATOM   2932 N N    . HIS B 1 32  ? -20.18900 -28.56300 33.99900 1.000 21.92105  ? 30  HIS B N    1 
ATOM   2933 C CA   . HIS B 1 32  ? -19.47500 -27.40700 34.53600 1.000 17.54421  ? 30  HIS B CA   1 
ATOM   2934 C C    . HIS B 1 32  ? -18.32400 -26.94300 33.66200 1.000 28.25339  ? 30  HIS B C    1 
ATOM   2935 O O    . HIS B 1 32  ? -17.84100 -25.81800 33.86000 1.000 30.21678  ? 30  HIS B O    1 
ATOM   2936 C CB   . HIS B 1 32  ? -18.95200 -27.68800 35.96700 1.000 22.82116  ? 30  HIS B CB   1 
ATOM   2937 C CG   . HIS B 1 32  ? -19.96300 -27.44800 37.02900 1.000 22.58429  ? 30  HIS B CG   1 
ATOM   2938 N ND1  . HIS B 1 32  ? -21.11700 -28.19900 37.16500 1.000 25.00826  ? 30  HIS B ND1  1 
ATOM   2939 C CD2  . HIS B 1 32  ? -20.04000 -26.50200 38.02400 1.000 29.64566  ? 30  HIS B CD2  1 
ATOM   2940 C CE1  . HIS B 1 32  ? -21.84000 -27.74700 38.16900 1.000 28.75082  ? 30  HIS B CE1  1 
ATOM   2941 N NE2  . HIS B 1 32  ? -21.21300 -26.71500 38.70300 1.000 29.69567  ? 30  HIS B NE2  1 
ATOM   2942 H H    . HIS B 1 32  ? -20.04200 -29.31200 34.39500 1.000 26.30000  ? 30  HIS B H    1 
ATOM   2943 H HA   . HIS B 1 32  ? -20.10100 -26.66900 34.60000 1.000 21.06000  ? 30  HIS B HA   1 
ATOM   2944 H HB2  . HIS B 1 32  ? -18.67700 -28.61700 36.02300 1.000 27.38000  ? 30  HIS B HB2  1 
ATOM   2945 H HB3  . HIS B 1 32  ? -18.19400 -27.10900 36.14200 1.000 27.38000  ? 30  HIS B HB3  1 
ATOM   2946 H HD1  . HIS B 1 32  ? -21.33300 -28.86200 36.66300 1.000 30.01000  ? 30  HIS B HD1  1 
ATOM   2947 H HD2  . HIS B 1 32  ? -19.41600 -25.83500 38.19900 1.000 35.57000  ? 30  HIS B HD2  1 
ATOM   2948 H HE1  . HIS B 1 32  ? -22.65300 -28.09700 38.45500 1.000 34.50000  ? 30  HIS B HE1  1 
ATOM   2949 N N    . VAL B 1 33  ? -17.89400 -27.75400 32.68900 1.000 19.81553  ? 31  VAL B N    1 
ATOM   2950 C CA   . VAL B 1 33  ? -16.77900 -27.38500 31.82100 1.000 21.64996  ? 31  VAL B CA   1 
ATOM   2951 C C    . VAL B 1 33  ? -17.24400 -26.55100 30.63200 1.000 24.43977  ? 31  VAL B C    1 
ATOM   2952 O O    . VAL B 1 33  ? -16.44800 -25.77600 30.08900 1.000 22.88695  ? 31  VAL B O    1 
ATOM   2953 C CB   . VAL B 1 33  ? -16.05900 -28.67500 31.37300 1.000 22.82905  ? 31  VAL B CB   1 
ATOM   2954 C CG1  . VAL B 1 33  ? -15.27700 -28.44200 30.09600 1.000 31.76170  ? 31  VAL B CG1  1 
ATOM   2955 C CG2  . VAL B 1 33  ? -15.20000 -29.19900 32.55100 1.000 26.31631  ? 31  VAL B CG2  1 
ATOM   2956 H H    . VAL B 1 33  ? -18.23400 -28.52400 32.51300 1.000 23.78000  ? 31  VAL B H    1 
ATOM   2957 H HA   . VAL B 1 33  ? -16.14700 -26.85200 32.32900 1.000 25.98000  ? 31  VAL B HA   1 
ATOM   2958 H HB   . VAL B 1 33  ? -16.73000 -29.34900 31.18200 1.000 27.40000  ? 31  VAL B HB   1 
ATOM   2959 H HG11 . VAL B 1 33  ? -14.84700 -27.57400 30.13500 1.000 38.11000  ? 31  VAL B HG11 1 
ATOM   2960 H HG12 . VAL B 1 33  ? -14.60400 -29.13500 30.01500 1.000 38.11000  ? 31  VAL B HG12 1 
ATOM   2961 H HG13 . VAL B 1 33  ? -15.88200 -28.48600 29.33900 1.000 38.11000  ? 31  VAL B HG13 1 
ATOM   2962 H HG21 . VAL B 1 33  ? -14.75200 -30.01500 32.27600 1.000 31.58000  ? 31  VAL B HG21 1 
ATOM   2963 H HG22 . VAL B 1 33  ? -14.54400 -28.52500 32.78700 1.000 31.58000  ? 31  VAL B HG22 1 
ATOM   2964 H HG23 . VAL B 1 33  ? -15.77900 -29.37800 33.30800 1.000 31.58000  ? 31  VAL B HG23 1 
ATOM   2965 N N    . VAL B 1 34  ? -18.50600 -26.69400 30.23700 1.000 23.08435  ? 32  VAL B N    1 
ATOM   2966 C CA   . VAL B 1 34  ? -19.04300 -26.06600 29.02900 1.000 19.63130  ? 32  VAL B CA   1 
ATOM   2967 C C    . VAL B 1 34  ? -19.01400 -24.55600 29.17100 1.000 25.22934  ? 32  VAL B C    1 
ATOM   2968 O O    . VAL B 1 34  ? -19.60200 -24.01300 30.12700 1.000 29.56144  ? 32  VAL B O    1 
ATOM   2969 C CB   . VAL B 1 34  ? -20.48500 -26.54400 28.76500 1.000 24.28186  ? 32  VAL B CB   1 
ATOM   2970 C CG1  . VAL B 1 34  ? -21.03400 -25.88000 27.47900 1.000 27.17168  ? 32  VAL B CG1  1 
ATOM   2971 C CG2  . VAL B 1 34  ? -20.54300 -28.04600 28.62700 1.000 21.61838  ? 32  VAL B CG2  1 
ATOM   2972 H H    . VAL B 1 34  ? -19.08800 -27.16200 30.66300 1.000 27.70000  ? 32  VAL B H    1 
ATOM   2973 H HA   . VAL B 1 34  ? -18.50100 -26.33600 28.27400 1.000 23.56000  ? 32  VAL B HA   1 
ATOM   2974 H HB   . VAL B 1 34  ? -21.05100 -26.28400 29.50800 1.000 29.14000  ? 32  VAL B HB   1 
ATOM   2975 H HG11 . VAL B 1 34  ? -21.85000 -26.33300 27.21600 1.000 32.61000  ? 32  VAL B HG11 1 
ATOM   2976 H HG12 . VAL B 1 34  ? -21.21900 -24.94500 27.65700 1.000 32.61000  ? 32  VAL B HG12 1 
ATOM   2977 H HG13 . VAL B 1 34  ? -20.37100 -25.96000 26.77500 1.000 32.61000  ? 32  VAL B HG13 1 
ATOM   2978 H HG21 . VAL B 1 34  ? -21.44700 -28.30600 28.39200 1.000 25.94000  ? 32  VAL B HG21 1 
ATOM   2979 H HG22 . VAL B 1 34  ? -19.92700 -28.32200 27.93000 1.000 25.94000  ? 32  VAL B HG22 1 
ATOM   2980 H HG23 . VAL B 1 34  ? -20.29100 -28.45200 29.47100 1.000 25.94000  ? 32  VAL B HG23 1 
ATOM   2981 N N    . PRO B 1 35  ? -18.37900 -23.83500 28.25200 1.000 32.84604  ? 33  PRO B N    1 
ATOM   2982 C CA   . PRO B 1 35  ? -18.38700 -22.36400 28.32400 1.000 38.78360  ? 33  PRO B CA   1 
ATOM   2983 C C    . PRO B 1 35  ? -19.70200 -21.75800 27.84100 1.000 44.89749  ? 33  PRO B C    1 
ATOM   2984 O O    . PRO B 1 35  ? -20.37700 -22.28600 26.95300 1.000 42.84461  ? 33  PRO B O    1 
ATOM   2985 C CB   . PRO B 1 35  ? -17.22800 -21.95600 27.41100 1.000 43.38678  ? 33  PRO B CB   1 
ATOM   2986 C CG   . PRO B 1 35  ? -17.14600 -23.04200 26.40200 1.000 41.84712  ? 33  PRO B CG   1 
ATOM   2987 C CD   . PRO B 1 35  ? -17.58700 -24.32600 27.11200 1.000 31.09847  ? 33  PRO B CD   1 
ATOM   2988 H HA   . PRO B 1 35  ? -18.20600 -22.06700 29.22900 1.000 46.54000  ? 33  PRO B HA   1 
ATOM   2989 H HB2  . PRO B 1 35  ? -17.42700 -21.10600 26.98700 1.000 52.06000  ? 33  PRO B HB2  1 
ATOM   2990 H HB3  . PRO B 1 35  ? -16.40800 -21.90100 27.92600 1.000 52.06000  ? 33  PRO B HB3  1 
ATOM   2991 H HG2  . PRO B 1 35  ? -17.74100 -22.84200 25.66300 1.000 50.22000  ? 33  PRO B HG2  1 
ATOM   2992 H HG3  . PRO B 1 35  ? -16.23100 -23.12400 26.08900 1.000 50.22000  ? 33  PRO B HG3  1 
ATOM   2993 H HD2  . PRO B 1 35  ? -18.13900 -24.86400 26.52300 1.000 37.32000  ? 33  PRO B HD2  1 
ATOM   2994 H HD3  . PRO B 1 35  ? -16.81400 -24.82100 27.42600 1.000 37.32000  ? 33  PRO B HD3  1 
ATOM   2995 N N    . THR B 1 36  ? -20.06500 -20.63300 28.45200 1.000 41.48392  ? 34  THR B N    1 
ATOM   2996 C CA   . THR B 1 36  ? -21.18900 -19.83500 27.97500 1.000 45.72654  ? 34  THR B CA   1 
ATOM   2997 C C    . THR B 1 36  ? -20.66100 -18.62000 27.21900 1.000 49.60332  ? 34  THR B C    1 
ATOM   2998 O O    . THR B 1 36  ? -19.48000 -18.26700 27.28500 1.000 48.29526  ? 34  THR B O    1 
ATOM   2999 C CB   . THR B 1 36  ? -22.10700 -19.36300 29.11300 1.000 53.79066  ? 34  THR B CB   1 
ATOM   3000 O OG1  . THR B 1 36  ? -21.38400 -18.46900 29.96800 1.000 58.81495  ? 34  THR B OG1  1 
ATOM   3001 C CG2  . THR B 1 36  ? -22.67400 -20.52800 29.91100 1.000 51.54302  ? 34  THR B CG2  1 
ATOM   3002 H H    . THR B 1 36  ? -19.67500 -20.31000 29.14700 1.000 49.78000  ? 34  THR B H    1 
ATOM   3003 H HA   . THR B 1 36  ? -21.72200 -20.36400 27.36100 1.000 54.87000  ? 34  THR B HA   1 
ATOM   3004 H HB   . THR B 1 36  ? -22.85400 -18.88700 28.72400 1.000 64.55000  ? 34  THR B HB   1 
ATOM   3005 H HG1  . THR B 1 36  ? -21.87900 -18.20600 30.59300 1.000 70.58000  ? 34  THR B HG1  1 
ATOM   3006 H HG21 . THR B 1 36  ? -23.25600 -20.19700 30.61300 1.000 61.85000  ? 34  THR B HG21 1 
ATOM   3007 H HG22 . THR B 1 36  ? -23.18400 -21.11200 29.32800 1.000 61.85000  ? 34  THR B HG22 1 
ATOM   3008 H HG23 . THR B 1 36  ? -21.95300 -21.03600 30.31400 1.000 61.85000  ? 34  THR B HG23 1 
ATOM   3009 N N    . GLY B 1 37  ? -21.55900 -17.97100 26.49100 1.000 49.77965  ? 35  GLY B N    1 
ATOM   3010 C CA   . GLY B 1 37  ? -21.14500 -16.81300 25.72900 1.000 60.80992  ? 35  GLY B CA   1 
ATOM   3011 C C    . GLY B 1 37  ? -20.24700 -17.11600 24.55400 1.000 48.09524  ? 35  GLY B C    1 
ATOM   3012 O O    . GLY B 1 37  ? -19.50500 -16.23200 24.11400 1.000 52.22205  ? 35  GLY B O    1 
ATOM   3013 H H    . GLY B 1 37  ? -22.39100 -18.17600 26.42400 1.000 59.73000  ? 35  GLY B H    1 
ATOM   3014 H HA2  . GLY B 1 37  ? -21.93400 -16.35900 25.39300 1.000 72.97000  ? 35  GLY B HA2  1 
ATOM   3015 H HA3  . GLY B 1 37  ? -20.67300 -16.20200 26.31600 1.000 72.97000  ? 35  GLY B HA3  1 
ATOM   3016 N N    . VAL B 1 38  ? -20.27500 -18.34000 24.03900 1.000 49.15589  ? 36  VAL B N    1 
ATOM   3017 C CA   . VAL B 1 38  ? -19.64900 -18.65000 22.76100 1.000 48.84533  ? 36  VAL B CA   1 
ATOM   3018 C C    . VAL B 1 38  ? -20.76900 -18.85000 21.74900 1.000 42.35771  ? 36  VAL B C    1 
ATOM   3019 O O    . VAL B 1 38  ? -21.90900 -19.18400 22.09700 1.000 47.25040  ? 36  VAL B O    1 
ATOM   3020 C CB   . VAL B 1 38  ? -18.74000 -19.88900 22.81800 1.000 47.71625  ? 36  VAL B CB   1 
ATOM   3021 C CG1  . VAL B 1 38  ? -17.68000 -19.73500 23.88300 1.000 47.13986  ? 36  VAL B CG1  1 
ATOM   3022 C CG2  . VAL B 1 38  ? -19.59000 -21.12800 23.05500 1.000 48.41896  ? 36  VAL B CG2  1 
ATOM   3023 H H    . VAL B 1 38  ? -20.65500 -19.01400 24.41500 1.000 58.99000  ? 36  VAL B H    1 
ATOM   3024 H HA   . VAL B 1 38  ? -19.11200 -17.89600 22.47200 1.000 58.61000  ? 36  VAL B HA   1 
ATOM   3025 H HB   . VAL B 1 38  ? -18.29300 -19.99200 21.96300 1.000 57.26000  ? 36  VAL B HB   1 
ATOM   3026 H HG11 . VAL B 1 38  ? -17.09400 -20.50700 23.85800 1.000 56.57000  ? 36  VAL B HG11 1 
ATOM   3027 H HG12 . VAL B 1 38  ? -17.17200 -18.92800 23.70700 1.000 56.57000  ? 36  VAL B HG12 1 
ATOM   3028 H HG13 . VAL B 1 38  ? -18.11000 -19.67300 24.75000 1.000 56.57000  ? 36  VAL B HG13 1 
ATOM   3029 H HG21 . VAL B 1 38  ? -19.08300 -21.74400 23.60300 1.000 58.10000  ? 36  VAL B HG21 1 
ATOM   3030 H HG22 . VAL B 1 38  ? -20.40500 -20.87500 23.51500 1.000 58.10000  ? 36  VAL B HG22 1 
ATOM   3031 H HG23 . VAL B 1 38  ? -19.80500 -21.53400 22.20100 1.000 58.10000  ? 36  VAL B HG23 1 
ATOM   3032 N N    . LYS B 1 39  ? -20.43800 -18.64500 20.48000 1.000 39.67055  ? 37  LYS B N    1 
ATOM   3033 C CA   . LYS B 1 39  ? -21.38700 -18.84700 19.39800 1.000 48.47686  ? 37  LYS B CA   1 
ATOM   3034 C C    . LYS B 1 39  ? -21.15600 -20.16500 18.67400 1.000 33.59350  ? 37  LYS B C    1 
ATOM   3035 O O    . LYS B 1 39  ? -22.04500 -20.60600 17.93200 1.000 38.23353  ? 37  LYS B O    1 
ATOM   3036 C CB   . LYS B 1 39  ? -21.29200 -17.70800 18.37200 1.000 53.90910  ? 37  LYS B CB   1 
ATOM   3037 C CG   . LYS B 1 39  ? -21.89500 -16.36800 18.78500 1.000 60.69675  ? 37  LYS B CG   1 
ATOM   3038 C CD   . LYS B 1 39  ? -21.92500 -15.40300 17.58600 1.000 61.39157  ? 37  LYS B CD   1 
ATOM   3039 C CE   . LYS B 1 39  ? -22.46400 -14.02100 17.95200 1.000 72.59555  ? 37  LYS B CE   1 
ATOM   3040 N NZ   . LYS B 1 39  ? -21.49300 -13.23400 18.77000 1.000 73.54303  ? 37  LYS B NZ   1 
ATOM   3041 H H    . LYS B 1 39  ? -19.66100 -18.38600 20.21900 1.000 47.60000  ? 37  LYS B H    1 
ATOM   3042 H HA   . LYS B 1 39  ? -22.28800 -18.85400 19.75700 1.000 58.17000  ? 37  LYS B HA   1 
ATOM   3043 H HB2  . LYS B 1 39  ? -20.35500 -17.55300 18.17700 1.000 64.69000  ? 37  LYS B HB2  1 
ATOM   3044 H HB3  . LYS B 1 39  ? -21.74600 -17.99000 17.56300 1.000 64.69000  ? 37  LYS B HB3  1 
ATOM   3045 H HG2  . LYS B 1 39  ? -22.80400 -16.50400 19.09400 1.000 72.83000  ? 37  LYS B HG2  1 
ATOM   3046 H HG3  . LYS B 1 39  ? -21.35400 -15.97200 19.48600 1.000 72.83000  ? 37  LYS B HG3  1 
ATOM   3047 H HD2  . LYS B 1 39  ? -21.02300 -15.29300 17.24700 1.000 73.67000  ? 37  LYS B HD2  1 
ATOM   3048 H HD3  . LYS B 1 39  ? -22.49600 -15.77500 16.89600 1.000 73.67000  ? 37  LYS B HD3  1 
ATOM   3049 H HE2  . LYS B 1 39  ? -22.64500 -13.52500 17.13800 1.000 87.11000  ? 37  LYS B HE2  1 
ATOM   3050 H HE3  . LYS B 1 39  ? -23.27900 -14.12400 18.46800 1.000 87.11000  ? 37  LYS B HE3  1 
ATOM   3051 H HZ1  . LYS B 1 39  ? -21.31400 -13.66600 19.52700 1.000 88.25000  ? 37  LYS B HZ1  1 
ATOM   3052 H HZ2  . LYS B 1 39  ? -20.73600 -13.11900 18.31600 1.000 88.25000  ? 37  LYS B HZ2  1 
ATOM   3053 H HZ3  . LYS B 1 39  ? -21.83700 -12.43700 18.96600 1.000 88.25000  ? 37  LYS B HZ3  1 
ATOM   3054 N N    . GLU B 1 40  ? -20.00000 -20.78100 18.87900 1.000 37.57556  ? 38  GLU B N    1 
ATOM   3055 C CA   . GLU B 1 40  ? -19.53200 -21.92400 18.11000 1.000 37.27815  ? 38  GLU B CA   1 
ATOM   3056 C C    . GLU B 1 40  ? -18.79300 -22.87100 19.03300 1.000 32.88815  ? 38  GLU B C    1 
ATOM   3057 O O    . GLU B 1 40  ? -18.18700 -22.44200 20.01800 1.000 35.38845  ? 38  GLU B O    1 
ATOM   3058 C CB   . GLU B 1 40  ? -18.56200 -21.50300 17.00500 1.000 35.72797  ? 38  GLU B CB   1 
ATOM   3059 C CG   . GLU B 1 40  ? -19.19100 -20.98200 15.76000 1.000 47.22672  ? 38  GLU B CG   1 
ATOM   3060 C CD   . GLU B 1 40  ? -18.16900 -20.48500 14.74700 1.000 57.12001  ? 38  GLU B CD   1 
ATOM   3061 O OE1  . GLU B 1 40  ? -16.96400 -20.38500 15.07400 1.000 60.04667  ? 38  GLU B OE1  1 
ATOM   3062 O OE2  . GLU B 1 40  ? -18.58800 -20.18600 13.61300 1.000 61.64950  ? 38  GLU B OE2  1 
ATOM   3063 H H    . GLU B 1 40  ? -19.44200 -20.54300 19.48800 1.000 45.09000  ? 38  GLU B H    1 
ATOM   3064 H HA   . GLU B 1 40  ? -20.28700 -22.38400 17.71600 1.000 44.73000  ? 38  GLU B HA   1 
ATOM   3065 H HB2  . GLU B 1 40  ? -17.98600 -20.80500 17.35300 1.000 42.87000  ? 38  GLU B HB2  1 
ATOM   3066 H HB3  . GLU B 1 40  ? -18.02500 -22.27300 16.75900 1.000 42.87000  ? 38  GLU B HB3  1 
ATOM   3067 H HG2  . GLU B 1 40  ? -19.70400 -21.69200 15.34400 1.000 56.67000  ? 38  GLU B HG2  1 
ATOM   3068 H HG3  . GLU B 1 40  ? -19.77400 -20.24000 15.98700 1.000 56.67000  ? 38  GLU B HG3  1 
ATOM   3069 N N    . PHE B 1 41  ? -18.81400 -24.16500 18.70400 1.000 30.01939  ? 39  PHE B N    1 
ATOM   3070 C CA   . PHE B 1 41  ? -17.89100 -25.13000 19.31600 1.000 26.80848  ? 39  PHE B CA   1 
ATOM   3071 C C    . PHE B 1 41  ? -17.16200 -25.79900 18.15600 1.000 25.13986  ? 39  PHE B C    1 
ATOM   3072 O O    . PHE B 1 41  ? -17.80600 -26.31800 17.24100 1.000 27.05061  ? 39  PHE B O    1 
ATOM   3073 C CB   . PHE B 1 41  ? -18.56800 -26.22200 20.18200 1.000 25.62412  ? 39  PHE B CB   1 
ATOM   3074 C CG   . PHE B 1 41  ? -19.22300 -25.71500 21.43500 1.000 28.99558  ? 39  PHE B CG   1 
ATOM   3075 C CD1  . PHE B 1 41  ? -18.57600 -24.83100 22.26700 1.000 35.21475  ? 39  PHE B CD1  1 
ATOM   3076 C CD2  . PHE B 1 41  ? -20.48300 -26.15300 21.77600 1.000 32.24860  ? 39  PHE B CD2  1 
ATOM   3077 C CE1  . PHE B 1 41  ? -19.18900 -24.37600 23.41100 1.000 35.25160  ? 39  PHE B CE1  1 
ATOM   3078 C CE2  . PHE B 1 41  ? -21.10100 -25.69500 22.92900 1.000 38.22564  ? 39  PHE B CE2  1 
ATOM   3079 C CZ   . PHE B 1 41  ? -20.45700 -24.79100 23.72800 1.000 29.05085  ? 39  PHE B CZ   1 
ATOM   3080 H H    . PHE B 1 41  ? -19.35200 -24.51100 18.12900 1.000 36.03000  ? 39  PHE B H    1 
ATOM   3081 H HA   . PHE B 1 41  ? -17.23800 -24.66200 19.85900 1.000 32.17000  ? 39  PHE B HA   1 
ATOM   3082 H HB2  . PHE B 1 41  ? -19.25100 -26.65900 19.65000 1.000 30.75000  ? 39  PHE B HB2  1 
ATOM   3083 H HB3  . PHE B 1 41  ? -17.89500 -26.87000 20.44400 1.000 30.75000  ? 39  PHE B HB3  1 
ATOM   3084 H HD1  . PHE B 1 41  ? -17.72400 -24.52900 22.04800 1.000 42.26000  ? 39  PHE B HD1  1 
ATOM   3085 H HD2  . PHE B 1 41  ? -20.92900 -26.75100 21.22100 1.000 38.70000  ? 39  PHE B HD2  1 
ATOM   3086 H HE1  . PHE B 1 41  ? -18.74900 -23.76900 23.96200 1.000 42.30000  ? 39  PHE B HE1  1 
ATOM   3087 H HE2  . PHE B 1 41  ? -21.95700 -25.98500 23.14700 1.000 45.87000  ? 39  PHE B HE2  1 
ATOM   3088 H HZ   . PHE B 1 41  ? -20.86100 -24.49200 24.51000 1.000 34.86000  ? 39  PHE B HZ   1 
ATOM   3089 N N    . PHE B 1 42  ? -15.82500 -25.78500 18.19000 1.000 28.80345  ? 40  PHE B N    1 
ATOM   3090 C CA   . PHE B 1 42  ? -15.04000 -26.38900 17.10700 1.000 32.23018  ? 40  PHE B CA   1 
ATOM   3091 C C    . PHE B 1 42  ? -15.44300 -25.84000 15.75700 1.000 36.42016  ? 40  PHE B C    1 
ATOM   3092 O O    . PHE B 1 42  ? -15.45700 -26.55700 14.75400 1.000 34.94630  ? 40  PHE B O    1 
ATOM   3093 C CB   . PHE B 1 42  ? -15.16800 -27.91900 17.12100 1.000 31.46167  ? 40  PHE B CB   1 
ATOM   3094 C CG   . PHE B 1 42  ? -14.79600 -28.54900 18.43200 1.000 31.82750  ? 40  PHE B CG   1 
ATOM   3095 C CD1  . PHE B 1 42  ? -13.52200 -28.40500 18.95100 1.000 36.02274  ? 40  PHE B CD1  1 
ATOM   3096 C CD2  . PHE B 1 42  ? -15.72300 -29.27100 19.16200 1.000 26.87954  ? 40  PHE B CD2  1 
ATOM   3097 C CE1  . PHE B 1 42  ? -13.18300 -28.97000 20.16800 1.000 31.42219  ? 40  PHE B CE1  1 
ATOM   3098 C CE2  . PHE B 1 42  ? -15.40300 -29.84100 20.36500 1.000 26.08997  ? 40  PHE B CE2  1 
ATOM   3099 C CZ   . PHE B 1 42  ? -14.12800 -29.68800 20.87600 1.000 30.57735  ? 40  PHE B CZ   1 
ATOM   3100 H H    . PHE B 1 42  ? -15.35400 -25.43700 18.82000 1.000 34.56000  ? 40  PHE B H    1 
ATOM   3101 H HA   . PHE B 1 42  ? -14.10500 -26.17100 17.24500 1.000 38.68000  ? 40  PHE B HA   1 
ATOM   3102 H HB2  . PHE B 1 42  ? -16.08800 -28.15700 16.92900 1.000 37.75000  ? 40  PHE B HB2  1 
ATOM   3103 H HB3  . PHE B 1 42  ? -14.58400 -28.28700 16.43900 1.000 37.75000  ? 40  PHE B HB3  1 
ATOM   3104 H HD1  . PHE B 1 42  ? -12.88600 -27.91800 18.47800 1.000 43.22000  ? 40  PHE B HD1  1 
ATOM   3105 H HD2  . PHE B 1 42  ? -16.58400 -29.37300 18.82600 1.000 32.26000  ? 40  PHE B HD2  1 
ATOM   3106 H HE1  . PHE B 1 42  ? -12.32300 -28.86900 20.50600 1.000 37.71000  ? 40  PHE B HE1  1 
ATOM   3107 H HE2  . PHE B 1 42  ? -16.04200 -30.32400 20.83800 1.000 31.31000  ? 40  PHE B HE2  1 
ATOM   3108 H HZ   . PHE B 1 42  ? -13.90300 -30.07600 21.69100 1.000 36.69000  ? 40  PHE B HZ   1 
ATOM   3109 N N    . GLY B 1 43  ? -15.80400 -24.55800 15.71000 1.000 34.10935  ? 41  GLY B N    1 
ATOM   3110 C CA   . GLY B 1 43  ? -16.16600 -23.90400 14.47600 1.000 37.62293  ? 41  GLY B CA   1 
ATOM   3111 C C    . GLY B 1 43  ? -17.59600 -24.07500 14.03900 1.000 41.70763  ? 41  GLY B C    1 
ATOM   3112 O O    . GLY B 1 43  ? -17.99100 -23.50300 13.02200 1.000 35.13316  ? 41  GLY B O    1 
ATOM   3113 H H    . GLY B 1 43  ? -15.84500 -24.04400 16.39800 1.000 40.93000  ? 41  GLY B H    1 
ATOM   3114 H HA2  . GLY B 1 43  ? -15.99600 -22.95300 14.56600 1.000 45.15000  ? 41  GLY B HA2  1 
ATOM   3115 H HA3  . GLY B 1 43  ? -15.59800 -24.24100 13.76600 1.000 45.15000  ? 41  GLY B HA3  1 
ATOM   3116 N N    . GLU B 1 44  ? -18.39900 -24.83300 14.77400 1.000 30.54050  ? 42  GLU B N    1 
ATOM   3117 C CA   . GLU B 1 44  ? -19.76100 -25.13600 14.37400 1.000 29.43511  ? 42  GLU B CA   1 
ATOM   3118 C C    . GLU B 1 44  ? -20.73100 -24.30900 15.19400 1.000 30.66947  ? 42  GLU B C    1 
ATOM   3119 O O    . GLU B 1 44  ? -20.60300 -24.27700 16.43300 1.000 30.23784  ? 42  GLU B O    1 
ATOM   3120 C CB   . GLU B 1 44  ? -20.05300 -26.64000 14.55900 1.000 31.70907  ? 42  GLU B CB   1 
ATOM   3121 C CG   . GLU B 1 44  ? -19.15500 -27.51300 13.69200 1.000 32.54601  ? 42  GLU B CG   1 
ATOM   3122 C CD   . GLU B 1 44  ? -19.50300 -27.40600 12.23800 1.000 42.18137  ? 42  GLU B CD   1 
ATOM   3123 O OE1  . GLU B 1 44  ? -20.65500 -27.74200 11.89000 1.000 42.87883  ? 42  GLU B OE1  1 
ATOM   3124 O OE2  . GLU B 1 44  ? -18.62100 -26.98800 11.45300 1.000 42.94199  ? 42  GLU B OE2  1 
ATOM   3125 H H    . GLU B 1 44  ? -18.17200 -25.18900 15.52300 1.000 36.65000  ? 42  GLU B H    1 
ATOM   3126 H HA   . GLU B 1 44  ? -19.85400 -24.93100 13.43400 1.000 35.32000  ? 42  GLU B HA   1 
ATOM   3127 H HB2  . GLU B 1 44  ? -19.90300 -26.88100 15.48700 1.000 38.05000  ? 42  GLU B HB2  1 
ATOM   3128 H HB3  . GLU B 1 44  ? -20.97400 -26.81700 14.31300 1.000 38.05000  ? 42  GLU B HB3  1 
ATOM   3129 H HG2  . GLU B 1 44  ? -18.23300 -27.23500 13.80400 1.000 39.06000  ? 42  GLU B HG2  1 
ATOM   3130 H HG3  . GLU B 1 44  ? -19.25900 -28.44000 13.96000 1.000 39.06000  ? 42  GLU B HG3  1 
ATOM   3131 N N    . PRO B 1 45  ? -21.65600 -23.60600 14.56900 1.000 31.55115  ? 43  PRO B N    1 
ATOM   3132 C CA   . PRO B 1 45  ? -22.59800 -22.77900 15.33700 1.000 29.99570  ? 43  PRO B CA   1 
ATOM   3133 C C    . PRO B 1 45  ? -23.41400 -23.63200 16.29800 1.000 33.09081  ? 43  PRO B C    1 
ATOM   3134 O O    . PRO B 1 45  ? -23.80600 -24.74600 15.97300 1.000 32.29861  ? 43  PRO B O    1 
ATOM   3135 C CB   . PRO B 1 45  ? -23.48300 -22.14200 14.26500 1.000 35.69639  ? 43  PRO B CB   1 
ATOM   3136 C CG   . PRO B 1 45  ? -23.22000 -22.95800 12.96800 1.000 41.68395  ? 43  PRO B CG   1 
ATOM   3137 C CD   . PRO B 1 45  ? -21.84700 -23.50800 13.10600 1.000 35.84377  ? 43  PRO B CD   1 
ATOM   3138 H HA   . PRO B 1 45  ? -22.12800 -22.08700 15.82800 1.000 35.99000  ? 43  PRO B HA   1 
ATOM   3139 H HB2  . PRO B 1 45  ? -24.41400 -22.21000 14.52900 1.000 42.84000  ? 43  PRO B HB2  1 
ATOM   3140 H HB3  . PRO B 1 45  ? -23.22900 -21.21400 14.14200 1.000 42.84000  ? 43  PRO B HB3  1 
ATOM   3141 H HG2  . PRO B 1 45  ? -23.86900 -23.67500 12.89800 1.000 50.02000  ? 43  PRO B HG2  1 
ATOM   3142 H HG3  . PRO B 1 45  ? -23.27600 -22.37100 12.19800 1.000 50.02000  ? 43  PRO B HG3  1 
ATOM   3143 H HD2  . PRO B 1 45  ? -21.80300 -24.38500 12.69500 1.000 43.01000  ? 43  PRO B HD2  1 
ATOM   3144 H HD3  . PRO B 1 45  ? -21.19800 -22.90000 12.71900 1.000 43.01000  ? 43  PRO B HD3  1 
ATOM   3145 N N    . LEU B 1 46  ? -23.70600 -23.08500 17.48600 1.000 33.79089  ? 44  LEU B N    1 
ATOM   3146 C CA   . LEU B 1 46  ? -24.43000 -23.90000 18.45700 1.000 29.09033  ? 44  LEU B CA   1 
ATOM   3147 C C    . LEU B 1 46  ? -25.72700 -24.44700 17.87200 1.000 28.81398  ? 44  LEU B C    1 
ATOM   3148 O O    . LEU B 1 46  ? -26.13400 -25.56900 18.19800 1.000 31.05636  ? 44  LEU B O    1 
ATOM   3149 C CB   . LEU B 1 46  ? -24.74200 -23.12000 19.73800 1.000 30.23520  ? 44  LEU B CB   1 
ATOM   3150 C CG   . LEU B 1 46  ? -23.54900 -22.59400 20.52100 1.000 34.89892  ? 44  LEU B CG   1 
ATOM   3151 C CD1  . LEU B 1 46  ? -23.93200 -22.11700 21.93300 1.000 35.60690  ? 44  LEU B CD1  1 
ATOM   3152 C CD2  . LEU B 1 46  ? -22.45700 -23.63300 20.65800 1.000 36.44384  ? 44  LEU B CD2  1 
ATOM   3153 H H    . LEU B 1 46  ? -23.50700 -22.28800 17.74000 1.000 40.55000  ? 44  LEU B H    1 
ATOM   3154 H HA   . LEU B 1 46  ? -23.87900 -24.66200 18.69500 1.000 34.91000  ? 44  LEU B HA   1 
ATOM   3155 H HB2  . LEU B 1 46  ? -25.29000 -22.35500 19.50100 1.000 36.28000  ? 44  LEU B HB2  1 
ATOM   3156 H HB3  . LEU B 1 46  ? -25.24200 -23.70100 20.33200 1.000 36.28000  ? 44  LEU B HB3  1 
ATOM   3157 H HG   . LEU B 1 46  ? -23.17600 -21.83600 20.04500 1.000 41.88000  ? 44  LEU B HG   1 
ATOM   3158 H HD11 . LEU B 1 46  ? -23.14200 -21.76400 22.37200 1.000 42.73000  ? 44  LEU B HD11 1 
ATOM   3159 H HD12 . LEU B 1 46  ? -24.60700 -21.42400 21.85900 1.000 42.73000  ? 44  LEU B HD12 1 
ATOM   3160 H HD13 . LEU B 1 46  ? -24.28300 -22.86900 22.43500 1.000 42.73000  ? 44  LEU B HD13 1 
ATOM   3161 H HD21 . LEU B 1 46  ? -21.79900 -23.31700 21.29700 1.000 43.73000  ? 44  LEU B HD21 1 
ATOM   3162 H HD22 . LEU B 1 46  ? -22.85000 -24.46300 20.97000 1.000 43.73000  ? 44  LEU B HD22 1 
ATOM   3163 H HD23 . LEU B 1 46  ? -22.03900 -23.76900 19.79300 1.000 43.73000  ? 44  LEU B HD23 1 
ATOM   3164 N N    . SER B 1 47  ? -26.40300 -23.67500 17.00300 1.000 31.96436  ? 45  SER B N    1 
ATOM   3165 C CA   . SER B 1 47  ? -27.69100 -24.09500 16.46000 1.000 30.74579  ? 45  SER B CA   1 
ATOM   3166 C C    . SER B 1 47  ? -27.59500 -25.29400 15.50800 1.000 36.46490  ? 45  SER B C    1 
ATOM   3167 O O    . SER B 1 47  ? -28.64300 -25.87700 15.18000 1.000 36.84389  ? 45  SER B O    1 
ATOM   3168 C CB   . SER B 1 47  ? -28.36400 -22.92700 15.72000 1.000 40.79700  ? 45  SER B CB   1 
ATOM   3169 O OG   . SER B 1 47  ? -29.10300 -22.14200 16.63500 1.000 51.70094  ? 45  SER B OG   1 
ATOM   3170 H H    . SER B 1 47  ? -26.13300 -22.91000 16.71900 1.000 38.36000  ? 45  SER B H    1 
ATOM   3171 H HA   . SER B 1 47  ? -28.26900 -24.35000 17.19600 1.000 36.89000  ? 45  SER B HA   1 
ATOM   3172 H HB2  . SER B 1 47  ? -27.68200 -22.37600 15.30500 1.000 48.95000  ? 45  SER B HB2  1 
ATOM   3173 H HB3  . SER B 1 47  ? -28.96500 -23.28100 15.04500 1.000 48.95000  ? 45  SER B HB3  1 
ATOM   3174 H HG   . SER B 1 47  ? -29.47200 -21.50300 16.23300 1.000 62.04000  ? 45  SER B HG   1 
ATOM   3175 N N    . SER B 1 48  ? -26.38800 -25.67400 15.09200 1.000 35.64112  ? 46  SER B N    1 
ATOM   3176 C CA   . SER B 1 48  ? -26.13500 -26.83400 14.23700 1.000 35.30160  ? 46  SER B CA   1 
ATOM   3177 C C    . SER B 1 48  ? -25.78500 -28.08900 15.02600 1.000 35.93852  ? 46  SER B C    1 
ATOM   3178 O O    . SER B 1 48  ? -25.47500 -29.12800 14.43300 1.000 35.00420  ? 46  SER B O    1 
ATOM   3179 C CB   . SER B 1 48  ? -24.98300 -26.53200 13.27100 1.000 38.42040  ? 46  SER B CB   1 
ATOM   3180 O OG   . SER B 1 48  ? -23.73400 -26.51600 13.95700 1.000 37.45186  ? 46  SER B OG   1 
ATOM   3181 H H    . SER B 1 48  ? -25.66700 -25.25500 15.30200 1.000 42.77000  ? 46  SER B H    1 
ATOM   3182 H HA   . SER B 1 48  ? -26.92900 -27.02000 13.71100 1.000 42.36000  ? 46  SER B HA   1 
ATOM   3183 H HB2  . SER B 1 48  ? -24.95800 -27.21800 12.58600 1.000 46.10000  ? 46  SER B HB2  1 
ATOM   3184 H HB3  . SER B 1 48  ? -25.13100 -25.66400 12.86500 1.000 46.10000  ? 46  SER B HB3  1 
ATOM   3185 H HG   . SER B 1 48  ? -23.74200 -25.92600 14.55400 1.000 44.94000  ? 46  SER B HG   1 
ATOM   3186 N N    . ILE B 1 49  ? -25.79900 -28.01100 16.35100 1.000 27.39276  ? 47  ILE B N    1 
ATOM   3187 C CA   . ILE B 1 49  ? -25.38300 -29.09300 17.22500 1.000 23.71074  ? 47  ILE B CA   1 
ATOM   3188 C C    . ILE B 1 49  ? -26.60600 -29.49800 18.02500 1.000 26.68741  ? 47  ILE B C    1 
ATOM   3189 O O    . ILE B 1 49  ? -27.39900 -28.63400 18.41900 1.000 25.55306  ? 47  ILE B O    1 
ATOM   3190 C CB   . ILE B 1 49  ? -24.26100 -28.63700 18.17900 1.000 24.12131  ? 47  ILE B CB   1 
ATOM   3191 C CG1  . ILE B 1 49  ? -23.15200 -27.92100 17.42600 1.000 27.24011  ? 47  ILE B CG1  1 
ATOM   3192 C CG2  . ILE B 1 49  ? -23.73700 -29.81900 19.00300 1.000 24.16869  ? 47  ILE B CG2  1 
ATOM   3193 C CD1  . ILE B 1 49  ? -22.13100 -27.34900 18.38800 1.000 29.53775  ? 47  ILE B CD1  1 
ATOM   3194 H H    . ILE B 1 49  ? -26.05700 -27.31300 16.78200 1.000 32.87000  ? 47  ILE B H    1 
ATOM   3195 H HA   . ILE B 1 49  ? -25.07400 -29.85100 16.70500 1.000 28.45000  ? 47  ILE B HA   1 
ATOM   3196 H HB   . ILE B 1 49  ? -24.64900 -28.00000 18.79900 1.000 28.95000  ? 47  ILE B HB   1 
ATOM   3197 H HG12 . ILE B 1 49  ? -22.70200 -28.55000 16.84000 1.000 32.69000  ? 47  ILE B HG12 1 
ATOM   3198 H HG13 . ILE B 1 49  ? -23.52400 -27.18700 16.91300 1.000 32.69000  ? 47  ILE B HG13 1 
ATOM   3199 H HG21 . ILE B 1 49  ? -23.11100 -29.49200 19.66800 1.000 29.00000  ? 47  ILE B HG21 1 
ATOM   3200 H HG22 . ILE B 1 49  ? -24.48200 -30.25600 19.44400 1.000 29.00000  ? 47  ILE B HG22 1 
ATOM   3201 H HG23 . ILE B 1 49  ? -23.29300 -30.44400 18.40900 1.000 29.00000  ? 47  ILE B HG23 1 
ATOM   3202 H HD11 . ILE B 1 49  ? -21.55500 -26.73400 17.90700 1.000 35.45000  ? 47  ILE B HD11 1 
ATOM   3203 H HD12 . ILE B 1 49  ? -22.59600 -26.88000 19.09800 1.000 35.45000  ? 47  ILE B HD12 1 
ATOM   3204 H HD13 . ILE B 1 49  ? -21.60400 -28.07300 18.76000 1.000 35.45000  ? 47  ILE B HD13 1 
ATOM   3205 N N    . ALA B 1 50  ? -26.77200 -30.80100 18.28500 1.000 25.42410  ? 48  ALA B N    1 
ATOM   3206 C CA   . ALA B 1 50  ? -27.82600 -31.28200 19.16300 1.000 23.72916  ? 48  ALA B CA   1 
ATOM   3207 C C    . ALA B 1 50  ? -27.16000 -31.43300 20.52500 1.000 22.51586  ? 48  ALA B C    1 
ATOM   3208 O O    . ALA B 1 50  ? -26.27600 -32.27200 20.67900 1.000 21.73418  ? 48  ALA B O    1 
ATOM   3209 C CB   . ALA B 1 50  ? -28.42100 -32.61000 18.71200 1.000 27.37433  ? 48  ALA B CB   1 
ATOM   3210 H H    . ALA B 1 50  ? -26.27900 -31.42500 17.95900 1.000 30.51000  ? 48  ALA B H    1 
ATOM   3211 H HA   . ALA B 1 50  ? -28.53500 -30.62400 19.22800 1.000 28.47000  ? 48  ALA B HA   1 
ATOM   3212 H HB1  . ALA B 1 50  ? -29.11500 -32.87300 19.33600 1.000 32.85000  ? 48  ALA B HB1  1 
ATOM   3213 H HB2  . ALA B 1 50  ? -28.79700 -32.50200 17.82500 1.000 32.85000  ? 48  ALA B HB2  1 
ATOM   3214 H HB3  . ALA B 1 50  ? -27.72000 -33.28000 18.69500 1.000 32.85000  ? 48  ALA B HB3  1 
ATOM   3215 N N    . ILE B 1 51  ? -27.52800 -30.58200 21.48400 1.000 22.45269  ? 49  ILE B N    1 
ATOM   3216 C CA   . ILE B 1 51  ? -26.87400 -30.55800 22.78700 1.000 21.44468  ? 49  ILE B CA   1 
ATOM   3217 C C    . ILE B 1 51  ? -27.84600 -31.14200 23.78100 1.000 21.62101  ? 49  ILE B C    1 
ATOM   3218 O O    . ILE B 1 51  ? -29.00100 -30.69100 23.88000 1.000 23.16330  ? 49  ILE B O    1 
ATOM   3219 C CB   . ILE B 1 51  ? -26.44800 -29.13400 23.18800 1.000 22.83432  ? 49  ILE B CB   1 
ATOM   3220 C CG1  . ILE B 1 51  ? -25.38900 -28.63000 22.20500 1.000 22.61587  ? 49  ILE B CG1  1 
ATOM   3221 C CG2  . ILE B 1 51  ? -25.92000 -29.11100 24.63300 1.000 22.29478  ? 49  ILE B CG2  1 
ATOM   3222 C CD1  . ILE B 1 51  ? -25.06100 -27.16800 22.36500 1.000 25.09511  ? 49  ILE B CD1  1 
ATOM   3223 H H    . ILE B 1 51  ? -28.16000 -30.00400 21.40100 1.000 26.94000  ? 49  ILE B H    1 
ATOM   3224 H HA   . ILE B 1 51  ? -26.08300 -31.11800 22.76600 1.000 25.73000  ? 49  ILE B HA   1 
ATOM   3225 H HB   . ILE B 1 51  ? -27.22200 -28.55300 23.13300 1.000 27.40000  ? 49  ILE B HB   1 
ATOM   3226 H HG12 . ILE B 1 51  ? -24.57400 -29.13300 22.33400 1.000 27.14000  ? 49  ILE B HG12 1 
ATOM   3227 H HG13 . ILE B 1 51  ? -25.71400 -28.76000 21.30100 1.000 27.14000  ? 49  ILE B HG13 1 
ATOM   3228 H HG21 . ILE B 1 51  ? -25.51800 -28.24700 24.81100 1.000 26.76000  ? 49  ILE B HG21 1 
ATOM   3229 H HG22 . ILE B 1 51  ? -26.65800 -29.25900 25.24500 1.000 26.76000  ? 49  ILE B HG22 1 
ATOM   3230 H HG23 . ILE B 1 51  ? -25.25700 -29.81100 24.73700 1.000 26.76000  ? 49  ILE B HG23 1 
ATOM   3231 H HD11 . ILE B 1 51  ? -24.53000 -26.88000 21.60600 1.000 30.12000  ? 49  ILE B HD11 1 
ATOM   3232 H HD12 . ILE B 1 51  ? -25.88800 -26.66200 22.40200 1.000 30.12000  ? 49  ILE B HD12 1 
ATOM   3233 H HD13 . ILE B 1 51  ? -24.56000 -27.04300 23.18600 1.000 30.12000  ? 49  ILE B HD13 1 
ATOM   3234 N N    . HIS B 1 52  ? -27.40600 -32.16900 24.49500 1.000 20.93409  ? 50  HIS B N    1 
ATOM   3235 C CA   . HIS B 1 52  ? -28.22900 -32.83300 25.47900 1.000 24.62664  ? 50  HIS B CA   1 
ATOM   3236 C C    . HIS B 1 52  ? -27.52100 -32.75100 26.82600 1.000 22.45532  ? 50  HIS B C    1 
ATOM   3237 O O    . HIS B 1 52  ? -26.37300 -33.15600 26.95400 1.000 22.65798  ? 50  HIS B O    1 
ATOM   3238 C CB   . HIS B 1 52  ? -28.49500 -34.28400 25.10500 1.000 31.30639  ? 50  HIS B CB   1 
ATOM   3239 C CG   . HIS B 1 52  ? -29.18900 -35.03200 26.19100 1.000 36.13854  ? 50  HIS B CG   1 
ATOM   3240 N ND1  . HIS B 1 52  ? -30.51000 -34.81700 26.50900 1.000 46.01078  ? 50  HIS B ND1  1 
ATOM   3241 C CD2  . HIS B 1 52  ? -28.72300 -35.92500 27.09800 1.000 42.79724  ? 50  HIS B CD2  1 
ATOM   3242 C CE1  . HIS B 1 52  ? -30.84100 -35.57300 27.54400 1.000 44.24741  ? 50  HIS B CE1  1 
ATOM   3243 N NE2  . HIS B 1 52  ? -29.77200 -36.25700 27.91500 1.000 41.68131  ? 50  HIS B NE2  1 
ATOM   3244 H H    . HIS B 1 52  ? -26.61700 -32.50300 24.42200 1.000 25.12000  ? 50  HIS B H    1 
ATOM   3245 H HA   . HIS B 1 52  ? -29.08100 -32.37700 25.55500 1.000 29.55000  ? 50  HIS B HA   1 
ATOM   3246 H HB2  . HIS B 1 52  ? -29.05700 -34.31000 24.31500 1.000 37.57000  ? 50  HIS B HB2  1 
ATOM   3247 H HB3  . HIS B 1 52  ? -27.65000 -34.72600 24.92700 1.000 37.57000  ? 50  HIS B HB3  1 
ATOM   3248 H HD2  . HIS B 1 52  ? -27.85800 -36.26300 27.14500 1.000 51.36000  ? 50  HIS B HD2  1 
ATOM   3249 H HE1  . HIS B 1 52  ? -31.68300 -35.62200 27.93600 1.000 53.10000  ? 50  HIS B HE1  1 
ATOM   3250 H HE2  . HIS B 1 52  ? -29.74100 -36.82200 28.56300 1.000 41.68000  ? 50  HIS B HE2  1 
ATOM   3251 N N    . GLN B 1 53  ? -28.20100 -32.20800 27.82600 1.000 22.63166  ? 51  GLN B N    1 
ATOM   3252 C CA   . GLN B 1 53  ? -27.60400 -32.07500 29.15000 1.000 23.67652  ? 51  GLN B CA   1 
ATOM   3253 C C    . GLN B 1 53  ? -28.48500 -32.84700 30.12400 1.000 23.69495  ? 51  GLN B C    1 
ATOM   3254 O O    . GLN B 1 53  ? -29.69700 -32.61900 30.17900 1.000 27.68753  ? 51  GLN B O    1 
ATOM   3255 C CB   . GLN B 1 53  ? -27.48500 -30.59100 29.51800 1.000 24.18448  ? 51  GLN B CB   1 
ATOM   3256 C CG   . GLN B 1 53  ? -26.84700 -30.31700 30.86700 1.000 30.62736  ? 51  GLN B CG   1 
ATOM   3257 C CD   . GLN B 1 53  ? -27.83600 -29.76000 31.84100 1.000 40.81016  ? 51  GLN B CD   1 
ATOM   3258 O OE1  . GLN B 1 53  ? -28.56300 -28.80700 31.53000 1.000 40.42064  ? 51  GLN B OE1  1 
ATOM   3259 N NE2  . GLN B 1 53  ? -27.91900 -30.37300 33.03000 1.000 35.85430  ? 51  GLN B NE2  1 
ATOM   3260 H H    . GLN B 1 53  ? -29.00500 -31.91000 27.76700 1.000 27.16000  ? 51  GLN B H    1 
ATOM   3261 H HA   . GLN B 1 53  ? -26.71700 -32.46700 29.15900 1.000 28.41000  ? 51  GLN B HA   1 
ATOM   3262 H HB2  . GLN B 1 53  ? -26.94600 -30.14800 28.84400 1.000 29.02000  ? 51  GLN B HB2  1 
ATOM   3263 H HB3  . GLN B 1 53  ? -28.37400 -30.20400 29.52900 1.000 29.02000  ? 51  GLN B HB3  1 
ATOM   3264 H HG2  . GLN B 1 53  ? -26.49700 -31.14600 31.23000 1.000 36.75000  ? 51  GLN B HG2  1 
ATOM   3265 H HG3  . GLN B 1 53  ? -26.13200 -29.67100 30.75700 1.000 36.75000  ? 51  GLN B HG3  1 
ATOM   3266 H HE21 . GLN B 1 53  ? -27.40300 -31.03700 33.20800 1.000 43.02000  ? 51  GLN B HE21 1 
ATOM   3267 H HE22 . GLN B 1 53  ? -28.47600 -30.09100 33.62100 1.000 43.02000  ? 51  GLN B HE22 1 
ATOM   3268 N N    . ALA B 1 54  ? -27.87600 -33.78300 30.84200 1.000 23.43702  ? 52  ALA B N    1 
ATOM   3269 C CA   . ALA B 1 54  ? -28.57100 -34.55000 31.88000 1.000 30.67210  ? 52  ALA B CA   1 
ATOM   3270 C C    . ALA B 1 54  ? -27.76500 -34.43300 33.17100 1.000 21.58680  ? 52  ALA B C    1 
ATOM   3271 O O    . ALA B 1 54  ? -26.79500 -35.16800 33.35900 1.000 23.22910  ? 52  ALA B O    1 
ATOM   3272 C CB   . ALA B 1 54  ? -28.72800 -36.00900 31.47100 1.000 33.50665  ? 52  ALA B CB   1 
ATOM   3273 H H    . ALA B 1 54  ? -27.04900 -33.99800 30.74900 1.000 28.12000  ? 52  ALA B H    1 
ATOM   3274 H HA   . ALA B 1 54  ? -29.45200 -34.17400 32.03100 1.000 36.80000  ? 52  ALA B HA   1 
ATOM   3275 H HB1  . ALA B 1 54  ? -29.19000 -36.48700 32.17800 1.000 40.21000  ? 52  ALA B HB1  1 
ATOM   3276 H HB2  . ALA B 1 54  ? -29.24300 -36.05300 30.65000 1.000 40.21000  ? 52  ALA B HB2  1 
ATOM   3277 H HB3  . ALA B 1 54  ? -27.84900 -36.39400 31.33100 1.000 40.21000  ? 52  ALA B HB3  1 
ATOM   3278 N N    . GLY B 1 55  ? -28.18300 -33.54700 34.06000 1.000 25.61623  ? 53  GLY B N    1 
ATOM   3279 C CA   . GLY B 1 55  ? -27.39600 -33.36400 35.27100 1.000 31.39850  ? 53  GLY B CA   1 
ATOM   3280 C C    . GLY B 1 55  ? -26.01800 -32.85800 34.88400 1.000 20.97357  ? 53  GLY B C    1 
ATOM   3281 O O    . GLY B 1 55  ? -25.87800 -31.88900 34.11700 1.000 22.61587  ? 53  GLY B O    1 
ATOM   3282 H H    . GLY B 1 55  ? -28.88700 -33.05800 33.99400 1.000 30.74000  ? 53  GLY B H    1 
ATOM   3283 H HA2  . GLY B 1 55  ? -27.82200 -32.71500 35.85200 1.000 37.68000  ? 53  GLY B HA2  1 
ATOM   3284 H HA3  . GLY B 1 55  ? -27.30900 -34.20500 35.74300 1.000 37.68000  ? 53  GLY B HA3  1 
ATOM   3285 N N    . GLU B 1 56  ? -25.00300 -33.54900 35.36500 1.000 18.84436  ? 54  GLU B N    1 
ATOM   3286 C CA   . GLU B 1 56  ? -23.63600 -33.11500 35.15300 1.000 17.67580  ? 54  GLU B CA   1 
ATOM   3287 C C    . GLU B 1 56  ? -23.05000 -33.69100 33.85400 1.000 17.19153  ? 54  GLU B C    1 
ATOM   3288 O O    . GLU B 1 56  ? -21.91400 -33.35500 33.51300 1.000 20.03398  ? 54  GLU B O    1 
ATOM   3289 C CB   . GLU B 1 56  ? -22.78600 -33.48700 36.35200 1.000 20.72091  ? 54  GLU B CB   1 
ATOM   3290 C CG   . GLU B 1 56  ? -21.40300 -32.85700 36.34000 1.000 19.76290  ? 54  GLU B CG   1 
ATOM   3291 C CD   . GLU B 1 56  ? -21.39900 -31.32700 36.31600 1.000 21.66312  ? 54  GLU B CD   1 
ATOM   3292 O OE1  . GLU B 1 56  ? -22.45000 -30.72500 36.63800 1.000 23.46860  ? 54  GLU B OE1  1 
ATOM   3293 O OE2  . GLU B 1 56  ? -20.32300 -30.73300 35.99200 1.000 21.06305  ? 54  GLU B OE2  1 
ATOM   3294 H H    . GLU B 1 56  ? -25.07800 -34.27500 35.81900 1.000 22.61000  ? 54  GLU B H    1 
ATOM   3295 H HA   . GLU B 1 56  ? -23.63000 -32.14900 35.07200 1.000 21.21000  ? 54  GLU B HA   1 
ATOM   3296 H HB2  . GLU B 1 56  ? -23.23800 -33.19500 37.15900 1.000 24.86000  ? 54  GLU B HB2  1 
ATOM   3297 H HB3  . GLU B 1 56  ? -22.67300 -34.45000 36.36900 1.000 24.86000  ? 54  GLU B HB3  1 
ATOM   3298 H HG2  . GLU B 1 56  ? -20.93700 -33.13300 37.14500 1.000 23.71000  ? 54  GLU B HG2  1 
ATOM   3299 H HG3  . GLU B 1 56  ? -20.91400 -33.17000 35.56500 1.000 23.71000  ? 54  GLU B HG3  1 
ATOM   3300 N N    . PHE B 1 57  ? -23.82200 -34.48800 33.12400 1.000 19.24178  ? 55  PHE B N    1 
ATOM   3301 C CA   . PHE B 1 57  ? -23.36700 -35.08600 31.87400 1.000 17.24417  ? 55  PHE B CA   1 
ATOM   3302 C C    . PHE B 1 57  ? -23.89600 -34.27800 30.69600 1.000 20.01556  ? 55  PHE B C    1 
ATOM   3303 O O    . PHE B 1 57  ? -25.10800 -34.07000 30.57900 1.000 20.94725  ? 55  PHE B O    1 
ATOM   3304 C CB   . PHE B 1 57  ? -23.82500 -36.53400 31.79300 1.000 18.58118  ? 55  PHE B CB   1 
ATOM   3305 C CG   . PHE B 1 57  ? -23.09500 -37.34800 30.78400 1.000 19.06281  ? 55  PHE B CG   1 
ATOM   3306 C CD1  . PHE B 1 57  ? -23.50900 -37.34600 29.47100 1.000 29.02190  ? 55  PHE B CD1  1 
ATOM   3307 C CD2  . PHE B 1 57  ? -21.99000 -38.09600 31.13900 1.000 20.96041  ? 55  PHE B CD2  1 
ATOM   3308 C CE1  . PHE B 1 57  ? -22.84000 -38.09600 28.52400 1.000 24.41345  ? 55  PHE B CE1  1 
ATOM   3309 C CE2  . PHE B 1 57  ? -21.32100 -38.83600 30.20300 1.000 23.13962  ? 55  PHE B CE2  1 
ATOM   3310 C CZ   . PHE B 1 57  ? -21.74500 -38.83400 28.89400 1.000 22.72115  ? 55  PHE B CZ   1 
ATOM   3311 H H    . PHE B 1 57  ? -24.62800 -34.70300 33.33300 1.000 23.09000  ? 55  PHE B H    1 
ATOM   3312 H HA   . PHE B 1 57  ? -22.39800 -35.07200 31.84300 1.000 20.69000  ? 55  PHE B HA   1 
ATOM   3313 H HB2  . PHE B 1 57  ? -23.69400 -36.95100 32.65900 1.000 22.30000  ? 55  PHE B HB2  1 
ATOM   3314 H HB3  . PHE B 1 57  ? -24.76700 -36.55000 31.56000 1.000 22.30000  ? 55  PHE B HB3  1 
ATOM   3315 H HD1  . PHE B 1 57  ? -24.25200 -36.84500 29.22200 1.000 34.82000  ? 55  PHE B HD1  1 
ATOM   3316 H HD2  . PHE B 1 57  ? -21.70000 -38.10000 32.02300 1.000 25.15000  ? 55  PHE B HD2  1 
ATOM   3317 H HE1  . PHE B 1 57  ? -23.12500 -38.09300 27.63900 1.000 29.29000  ? 55  PHE B HE1  1 
ATOM   3318 H HE2  . PHE B 1 57  ? -20.58000 -39.34000 30.45100 1.000 27.77000  ? 55  PHE B HE2  1 
ATOM   3319 H HZ   . PHE B 1 57  ? -21.29100 -39.33900 28.25900 1.000 27.27000  ? 55  PHE B HZ   1 
ATOM   3320 N N    . THR B 1 58  ? -22.99600 -33.83700 29.81500 1.000 17.87583  ? 56  THR B N    1 
ATOM   3321 C CA   . THR B 1 58  ? -23.39900 -33.12700 28.60900 1.000 17.59158  ? 56  THR B CA   1 
ATOM   3322 C C    . THR B 1 58  ? -22.85200 -33.83400 27.37400 1.000 18.06269  ? 56  THR B C    1 
ATOM   3323 O O    . THR B 1 58  ? -21.68400 -34.22700 27.33700 1.000 17.42841  ? 56  THR B O    1 
ATOM   3324 C CB   . THR B 1 58  ? -22.92100 -31.67100 28.61700 1.000 22.83958  ? 56  THR B CB   1 
ATOM   3325 O OG1  . THR B 1 58  ? -23.57700 -30.95300 29.65800 1.000 21.20781  ? 56  THR B OG1  1 
ATOM   3326 C CG2  . THR B 1 58  ? -23.27700 -30.94700 27.32600 1.000 21.70787  ? 56  THR B CG2  1 
ATOM   3327 H H    . THR B 1 58  ? -22.14600 -33.93800 29.89600 1.000 21.45000  ? 56  THR B H    1 
ATOM   3328 H HA   . THR B 1 58  ? -24.36700 -33.12300 28.54600 1.000 21.11000  ? 56  THR B HA   1 
ATOM   3329 H HB   . THR B 1 58  ? -21.96000 -31.63600 28.74400 1.000 27.41000  ? 56  THR B HB   1 
ATOM   3330 H HG1  . THR B 1 58  ? -23.40300 -31.30200 30.40200 1.000 25.45000  ? 56  THR B HG1  1 
ATOM   3331 H HG21 . THR B 1 58  ? -23.16400 -29.99100 27.44300 1.000 26.05000  ? 56  THR B HG21 1 
ATOM   3332 H HG22 . THR B 1 58  ? -22.70000 -31.24500 26.60500 1.000 26.05000  ? 56  THR B HG22 1 
ATOM   3333 H HG23 . THR B 1 58  ? -24.20000 -31.12700 27.08900 1.000 26.05000  ? 56  THR B HG23 1 
ATOM   3334 N N    . GLN B 1 59  ? -23.71200 -33.97500 26.37300 1.000 18.13639  ? 57  GLN B N    1 
ATOM   3335 C CA   . GLN B 1 59  ? -23.32500 -34.60900 25.11600 1.000 18.81015  ? 57  GLN B CA   1 
ATOM   3336 C C    . GLN B 1 59  ? -23.69400 -33.69100 23.97100 1.000 21.36835  ? 57  GLN B C    1 
ATOM   3337 O O    . GLN B 1 59  ? -24.76200 -33.07900 23.97200 1.000 20.29980  ? 57  GLN B O    1 
ATOM   3338 C CB   . GLN B 1 59  ? -24.03500 -35.93100 24.94900 1.000 22.40005  ? 57  GLN B CB   1 
ATOM   3339 C CG   . GLN B 1 59  ? -23.85200 -36.61100 23.61300 1.000 27.96125  ? 57  GLN B CG   1 
ATOM   3340 C CD   . GLN B 1 59  ? -24.76700 -37.79800 23.50300 1.000 40.44432  ? 57  GLN B CD   1 
ATOM   3341 O OE1  . GLN B 1 59  ? -24.46600 -38.86400 24.02900 1.000 39.96269  ? 57  GLN B OE1  1 
ATOM   3342 N NE2  . GLN B 1 59  ? -25.91600 -37.60600 22.87000 1.000 47.64519  ? 57  GLN B NE2  1 
ATOM   3343 H H    . GLN B 1 59  ? -24.53000 -33.71100 26.39500 1.000 21.76000  ? 57  GLN B H    1 
ATOM   3344 H HA   . GLN B 1 59  ? -22.36800 -34.76200 25.09900 1.000 22.57000  ? 57  GLN B HA   1 
ATOM   3345 H HB2  . GLN B 1 59  ? -23.71100 -36.54000 25.63100 1.000 26.88000  ? 57  GLN B HB2  1 
ATOM   3346 H HB3  . GLN B 1 59  ? -24.98600 -35.78500 25.07200 1.000 26.88000  ? 57  GLN B HB3  1 
ATOM   3347 H HG2  . GLN B 1 59  ? -24.06900 -36.00000 22.89300 1.000 33.55000  ? 57  GLN B HG2  1 
ATOM   3348 H HG3  . GLN B 1 59  ? -22.93600 -36.92000 23.53000 1.000 33.55000  ? 57  GLN B HG3  1 
ATOM   3349 H HE21 . GLN B 1 59  ? -26.09300 -36.83900 22.52300 1.000 57.17000  ? 57  GLN B HE21 1 
ATOM   3350 H HE22 . GLN B 1 59  ? -26.47400 -38.25500 22.78600 1.000 57.17000  ? 57  GLN B HE22 1 
ATOM   3351 N N    . PHE B 1 60  ? -22.79900 -33.63000 22.98900 1.000 18.60486  ? 58  PHE B N    1 
ATOM   3352 C CA   . PHE B 1 60  ? -23.01200 -32.88500 21.74700 1.000 19.48392  ? 58  PHE B CA   1 
ATOM   3353 C C    . PHE B 1 60  ? -23.07300 -33.90800 20.61800 1.000 20.17347  ? 58  PHE B C    1 
ATOM   3354 O O    . PHE B 1 60  ? -22.19200 -34.76400 20.52900 1.000 22.06317  ? 58  PHE B O    1 
ATOM   3355 C CB   . PHE B 1 60  ? -21.87600 -31.90700 21.41100 1.000 20.68406  ? 58  PHE B CB   1 
ATOM   3356 C CG   . PHE B 1 60  ? -21.52800 -30.94800 22.49700 1.000 24.24238  ? 58  PHE B CG   1 
ATOM   3357 C CD1  . PHE B 1 60  ? -22.48500 -30.42200 23.29700 1.000 32.17754  ? 58  PHE B CD1  1 
ATOM   3358 C CD2  . PHE B 1 60  ? -20.21200 -30.56900 22.69500 1.000 34.12514  ? 58  PHE B CD2  1 
ATOM   3359 C CE1  . PHE B 1 60  ? -22.15700 -29.54800 24.32400 1.000 36.40173  ? 58  PHE B CE1  1 
ATOM   3360 C CE2  . PHE B 1 60  ? -19.88900 -29.68700 23.71200 1.000 39.03363  ? 58  PHE B CE2  1 
ATOM   3361 C CZ   . PHE B 1 60  ? -20.87400 -29.18600 24.52300 1.000 25.61360  ? 58  PHE B CZ   1 
ATOM   3362 H H    . PHE B 1 60  ? -22.03500 -34.02500 23.01900 1.000 22.32000  ? 58  PHE B H    1 
ATOM   3363 H HA   . PHE B 1 60  ? -23.85100 -32.40000 21.78400 1.000 23.38000  ? 58  PHE B HA   1 
ATOM   3364 H HB2  . PHE B 1 60  ? -21.07800 -32.42000 21.20700 1.000 24.82000  ? 58  PHE B HB2  1 
ATOM   3365 H HB3  . PHE B 1 60  ? -22.13500 -31.38800 20.63400 1.000 24.82000  ? 58  PHE B HB3  1 
ATOM   3366 H HD1  . PHE B 1 60  ? -23.37200 -30.67500 23.17700 1.000 38.61000  ? 58  PHE B HD1  1 
ATOM   3367 H HD2  . PHE B 1 60  ? -19.54200 -30.91900 22.15300 1.000 40.95000  ? 58  PHE B HD2  1 
ATOM   3368 H HE1  . PHE B 1 60  ? -22.82600 -29.19900 24.86700 1.000 43.68000  ? 58  PHE B HE1  1 
ATOM   3369 H HE2  . PHE B 1 60  ? -19.00400 -29.44000 23.84700 1.000 46.84000  ? 58  PHE B HE2  1 
ATOM   3370 H HZ   . PHE B 1 60  ? -20.65900 -28.58700 25.20100 1.000 30.74000  ? 58  PHE B HZ   1 
ATOM   3371 N N    . ARG B 1 61  ? -24.06400 -33.78100 19.74100 1.000 20.71301  ? 59  ARG B N    1 
ATOM   3372 C CA   . ARG B 1 61  ? -24.04700 -34.50900 18.46600 1.000 21.24728  ? 59  ARG B CA   1 
ATOM   3373 C C    . ARG B 1 61  ? -23.98000 -33.48100 17.35000 1.000 21.77893  ? 59  ARG B C    1 
ATOM   3374 O O    . ARG B 1 61  ? -24.93000 -32.71700 17.15100 1.000 23.98445  ? 59  ARG B O    1 
ATOM   3375 C CB   . ARG B 1 61  ? -25.25300 -35.41100 18.30700 1.000 23.21331  ? 59  ARG B CB   1 
ATOM   3376 C CG   . ARG B 1 61  ? -25.23100 -36.25500 17.03600 1.000 26.27947  ? 59  ARG B CG   1 
ATOM   3377 C CD   . ARG B 1 61  ? -26.46700 -37.14700 16.93700 1.000 32.58812  ? 59  ARG B CD   1 
ATOM   3378 N NE   . ARG B 1 61  ? -26.50800 -38.16200 17.98800 1.000 41.47603  ? 59  ARG B NE   1 
ATOM   3379 C CZ   . ARG B 1 61  ? -25.89800 -39.34200 17.93700 1.000 52.14046  ? 59  ARG B CZ   1 
ATOM   3380 N NH1  . ARG B 1 61  ? -25.21600 -39.72800 16.86800 1.000 43.64471  ? 59  ARG B NH1  1 
ATOM   3381 N NH2  . ARG B 1 61  ? -25.96200 -40.15200 18.99300 1.000 41.71553  ? 59  ARG B NH2  1 
ATOM   3382 H H    . ARG B 1 61  ? -24.75600 -33.28300 19.85500 1.000 24.85000  ? 59  ARG B H    1 
ATOM   3383 H HA   . ARG B 1 61  ? -23.25000 -35.06000 18.41800 1.000 25.50000  ? 59  ARG B HA   1 
ATOM   3384 H HB2  . ARG B 1 61  ? -25.29200 -36.01600 19.06400 1.000 27.86000  ? 59  ARG B HB2  1 
ATOM   3385 H HB3  . ARG B 1 61  ? -26.05200 -34.86200 18.28400 1.000 27.86000  ? 59  ARG B HB3  1 
ATOM   3386 H HG2  . ARG B 1 61  ? -25.21700 -35.67100 16.26200 1.000 31.53000  ? 59  ARG B HG2  1 
ATOM   3387 H HG3  . ARG B 1 61  ? -24.44500 -36.82400 17.04300 1.000 31.53000  ? 59  ARG B HG3  1 
ATOM   3388 H HD2  . ARG B 1 61  ? -27.26100 -36.59600 17.02300 1.000 39.11000  ? 59  ARG B HD2  1 
ATOM   3389 H HD3  . ARG B 1 61  ? -26.46800 -37.59700 16.07800 1.000 39.11000  ? 59  ARG B HD3  1 
ATOM   3390 H HE   . ARG B 1 61  ? -26.96300 -37.98200 18.69500 1.000 49.77000  ? 59  ARG B HE   1 
ATOM   3391 H HH11 . ARG B 1 61  ? -24.83000 -40.49600 16.86100 1.000 52.38000  ? 59  ARG B HH11 1 
ATOM   3392 H HH12 . ARG B 1 61  ? -25.16200 -39.21500 16.18100 1.000 52.38000  ? 59  ARG B HH12 1 
ATOM   3393 H HH21 . ARG B 1 61  ? -26.40200 -39.91300 19.69200 1.000 50.06000  ? 59  ARG B HH21 1 
ATOM   3394 H HH22 . ARG B 1 61  ? -25.57300 -40.91900 18.97100 1.000 50.06000  ? 59  ARG B HH22 1 
ATOM   3395 N N    . PHE B 1 62  ? -22.85400 -33.45600 16.64900 1.000 23.04487  ? 60  PHE B N    1 
ATOM   3396 C CA   . PHE B 1 62  ? -22.63200 -32.52700 15.54600 1.000 24.27396  ? 60  PHE B CA   1 
ATOM   3397 C C    . PHE B 1 62  ? -23.29000 -33.05100 14.27800 1.000 30.68789  ? 60  PHE B C    1 
ATOM   3398 O O    . PHE B 1 62  ? -23.50400 -34.24900 14.10600 1.000 27.85597  ? 60  PHE B O    1 
ATOM   3399 C CB   . PHE B 1 62  ? -21.13200 -32.31500 15.32700 1.000 23.20541  ? 60  PHE B CB   1 
ATOM   3400 C CG   . PHE B 1 62  ? -20.46300 -31.59500 16.43900 1.000 20.74722  ? 60  PHE B CG   1 
ATOM   3401 C CD1  . PHE B 1 62  ? -20.06600 -32.26600 17.57900 1.000 19.25494  ? 60  PHE B CD1  1 
ATOM   3402 C CD2  . PHE B 1 62  ? -20.20400 -30.24700 16.34100 1.000 23.59493  ? 60  PHE B CD2  1 
ATOM   3403 C CE1  . PHE B 1 62  ? -19.45800 -31.57800 18.63000 1.000 22.99486  ? 60  PHE B CE1  1 
ATOM   3404 C CE2  . PHE B 1 62  ? -19.57600 -29.55800 17.36000 1.000 23.45018  ? 60  PHE B CE2  1 
ATOM   3405 C CZ   . PHE B 1 62  ? -19.21700 -30.22500 18.51600 1.000 22.84221  ? 60  PHE B CZ   1 
ATOM   3406 H H    . PHE B 1 62  ? -22.18700 -33.97900 16.79600 1.000 27.65000  ? 60  PHE B H    1 
ATOM   3407 H HA   . PHE B 1 62  ? -23.03100 -31.67000 15.76400 1.000 29.13000  ? 60  PHE B HA   1 
ATOM   3408 H HB2  . PHE B 1 62  ? -20.70400 -33.18000 15.23400 1.000 27.85000  ? 60  PHE B HB2  1 
ATOM   3409 H HB3  . PHE B 1 62  ? -21.00400 -31.79600 14.51800 1.000 27.85000  ? 60  PHE B HB3  1 
ATOM   3410 H HD1  . PHE B 1 62  ? -20.24400 -33.17500 17.66400 1.000 23.10000  ? 60  PHE B HD1  1 
ATOM   3411 H HD2  . PHE B 1 62  ? -20.45800 -29.79000 15.57200 1.000 28.32000  ? 60  PHE B HD2  1 
ATOM   3412 H HE1  . PHE B 1 62  ? -19.20000 -32.03400 19.39800 1.000 27.59000  ? 60  PHE B HE1  1 
ATOM   3413 H HE2  . PHE B 1 62  ? -19.42200 -28.64400 17.28100 1.000 28.14000  ? 60  PHE B HE2  1 
ATOM   3414 H HZ   . PHE B 1 62  ? -18.79200 -29.76800 19.20500 1.000 27.41000  ? 60  PHE B HZ   1 
ATOM   3415 N N    . SER B 1 63  ? -23.63400 -32.12400 13.38500 1.000 27.47961  ? 61  SER B N    1 
ATOM   3416 C CA   . SER B 1 63  ? -24.30200 -32.48500 12.14900 1.000 27.21642  ? 61  SER B CA   1 
ATOM   3417 C C    . SER B 1 63  ? -23.33200 -32.75400 11.01300 1.000 29.78778  ? 61  SER B C    1 
ATOM   3418 O O    . SER B 1 63  ? -23.79300 -32.99700 9.88100  1.000 38.87308  ? 61  SER B O    1 
ATOM   3419 C CB   . SER B 1 63  ? -25.27100 -31.37100 11.74200 1.000 35.91483  ? 61  SER B CB   1 
ATOM   3420 O OG   . SER B 1 63  ? -24.57300 -30.14800 11.60300 1.000 43.95527  ? 61  SER B OG   1 
ATOM   3421 H H    . SER B 1 63  ? -23.49000 -31.28100 13.47600 1.000 32.98000  ? 61  SER B H    1 
ATOM   3422 H HA   . SER B 1 63  ? -24.82100 -33.29100 12.29500 1.000 32.66000  ? 61  SER B HA   1 
ATOM   3423 H HB2  . SER B 1 63  ? -25.68200 -31.60100 10.89400 1.000 43.10000  ? 61  SER B HB2  1 
ATOM   3424 H HB3  . SER B 1 63  ? -25.95000 -31.27400 12.42800 1.000 43.10000  ? 61  SER B HB3  1 
ATOM   3425 H HG   . SER B 1 63  ? -23.99400 -30.21400 10.99900 1.000 52.75000  ? 61  SER B HG   1 
ATOM   3426 N N    . LYS B 1 64  ? -22.04800 -32.65600 11.23700 1.000 27.77438  ? 62  LYS B N    1 
ATOM   3427 C CA   . LYS B 1 64  ? -21.04100 -33.09200 10.29000 1.000 30.84054  ? 62  LYS B CA   1 
ATOM   3428 C C    . LYS B 1 64  ? -20.04300 -33.96400 11.02900 1.000 30.30890  ? 62  LYS B C    1 
ATOM   3429 O O    . LYS B 1 64  ? -19.94400 -33.90600 12.26000 1.000 27.70069  ? 62  LYS B O    1 
ATOM   3430 C CB   . LYS B 1 64  ? -20.35700 -31.90100 9.64200  1.000 38.43619  ? 62  LYS B CB   1 
ATOM   3431 C CG   . LYS B 1 64  ? -19.40200 -31.15100 10.53300 1.000 36.90969  ? 62  LYS B CG   1 
ATOM   3432 C CD   . LYS B 1 64  ? -18.67400 -30.10800 9.68800  1.000 49.24801  ? 62  LYS B CD   1 
ATOM   3433 C CE   . LYS B 1 64  ? -17.18400 -30.05500 9.97500  1.000 54.45916  ? 62  LYS B CE   1 
ATOM   3434 N NZ   . LYS B 1 64  ? -16.39600 -29.62800 8.77600  1.000 65.77631  ? 62  LYS B NZ   1 
ATOM   3435 H H    . LYS B 1 64  ? -21.71400 -32.32700 11.95800 1.000 33.33000  ? 62  LYS B H    1 
ATOM   3436 H HA   . LYS B 1 64  ? -21.45700 -33.62400 9.59400  1.000 37.01000  ? 62  LYS B HA   1 
ATOM   3437 H HB2  . LYS B 1 64  ? -19.85700 -32.22000 8.87500  1.000 46.12000  ? 62  LYS B HB2  1 
ATOM   3438 H HB3  . LYS B 1 64  ? -21.03800 -31.27500 9.34900  1.000 46.12000  ? 62  LYS B HB3  1 
ATOM   3439 H HG2  . LYS B 1 64  ? -19.89600 -30.69500 11.23300 1.000 44.29000  ? 62  LYS B HG2  1 
ATOM   3440 H HG3  . LYS B 1 64  ? -18.74600 -31.75500 10.91300 1.000 44.29000  ? 62  LYS B HG3  1 
ATOM   3441 H HD2  . LYS B 1 64  ? -18.79000 -30.31700 8.74800  1.000 59.09000  ? 62  LYS B HD2  1 
ATOM   3442 H HD3  . LYS B 1 64  ? -19.04600 -29.23300 9.88000  1.000 59.09000  ? 62  LYS B HD3  1 
ATOM   3443 H HE2  . LYS B 1 64  ? -17.02000 -29.41700 10.68700 1.000 65.35000  ? 62  LYS B HE2  1 
ATOM   3444 H HE3  . LYS B 1 64  ? -16.87200 -30.93500 10.23700 1.000 65.35000  ? 62  LYS B HE3  1 
ATOM   3445 H HZ1  . LYS B 1 64  ? -15.52900 -29.60600 8.97400  1.000 78.93000  ? 62  LYS B HZ1  1 
ATOM   3446 H HZ2  . LYS B 1 64  ? -16.52600 -30.20100 8.10700  1.000 78.93000  ? 62  LYS B HZ2  1 
ATOM   3447 H HZ3  . LYS B 1 64  ? -16.65400 -28.81700 8.51600  1.000 78.93000  ? 62  LYS B HZ3  1 
ATOM   3448 N N    . LYS B 1 65  ? -19.30800 -34.78300 10.26300 1.000 27.46908  ? 63  LYS B N    1 
ATOM   3449 C CA   . LYS B 1 65  ? -18.23800 -35.56700 10.86700 1.000 30.01676  ? 63  LYS B CA   1 
ATOM   3450 C C    . LYS B 1 65  ? -17.09900 -34.65400 11.29400 1.000 29.59565  ? 63  LYS B C    1 
ATOM   3451 O O    . LYS B 1 65  ? -16.41400 -34.04300 10.45900 1.000 29.49564  ? 63  LYS B O    1 
ATOM   3452 C CB   . LYS B 1 65  ? -17.69200 -36.62700 9.90800  1.000 33.20398  ? 63  LYS B CB   1 
ATOM   3453 C CG   . LYS B 1 65  ? -18.72900 -37.51600 9.22900  1.000 35.60427  ? 63  LYS B CG   1 
ATOM   3454 C CD   . LYS B 1 65  ? -19.47300 -38.48400 10.17400 1.000 49.85335  ? 63  LYS B CD   1 
ATOM   3455 C CE   . LYS B 1 65  ? -20.72900 -39.12500 9.49100  1.000 53.60643  ? 63  LYS B CE   1 
ATOM   3456 N NZ   . LYS B 1 65  ? -21.89900 -39.56300 10.37200 1.000 40.49433  ? 63  LYS B NZ   1 
ATOM   3457 H H    . LYS B 1 65  ? -19.40900 -34.89600 9.41600  1.000 32.96000  ? 63  LYS B H    1 
ATOM   3458 H HA   . LYS B 1 65  ? -18.57800 -36.01800 11.65600 1.000 36.02000  ? 63  LYS B HA   1 
ATOM   3459 H HB2  . LYS B 1 65  ? -17.19500 -36.17700 9.20700  1.000 39.84000  ? 63  LYS B HB2  1 
ATOM   3460 H HB3  . LYS B 1 65  ? -17.09400 -37.20800 10.40400 1.000 39.84000  ? 63  LYS B HB3  1 
ATOM   3461 H HG2  . LYS B 1 65  ? -19.39300 -36.95000 8.80500  1.000 42.73000  ? 63  LYS B HG2  1 
ATOM   3462 H HG3  . LYS B 1 65  ? -18.28200 -38.05200 8.55500  1.000 42.73000  ? 63  LYS B HG3  1 
ATOM   3463 H HD2  . LYS B 1 65  ? -18.87200 -39.19900 10.43500 1.000 59.83000  ? 63  LYS B HD2  1 
ATOM   3464 H HD3  . LYS B 1 65  ? -19.77100 -37.99500 10.95600 1.000 59.83000  ? 63  LYS B HD3  1 
ATOM   3465 H HE2  . LYS B 1 65  ? -21.08300 -38.48200 8.85700  1.000 64.33000  ? 63  LYS B HE2  1 
ATOM   3466 H HE3  . LYS B 1 65  ? -20.43200 -39.91200 9.00800  1.000 64.33000  ? 63  LYS B HE3  1 
ATOM   3467 H HZ1  . LYS B 1 65  ? -21.62700 -40.17700 10.95600 1.000 48.59000  ? 63  LYS B HZ1  1 
ATOM   3468 H HZ2  . LYS B 1 65  ? -22.22200 -38.86400 10.81800 1.000 48.59000  ? 63  LYS B HZ2  1 
ATOM   3469 H HZ3  . LYS B 1 65  ? -22.54600 -39.90900 9.86800  1.000 48.59000  ? 63  LYS B HZ3  1 
ATOM   3470 N N    . MET B 1 66  ? -16.83400 -34.61600 12.59700 1.000 21.52627  ? 64  MET B N    1 
ATOM   3471 C CA   . MET B 1 66  ? -15.76500 -33.80600 13.12800 1.000 22.68430  ? 64  MET B CA   1 
ATOM   3472 C C    . MET B 1 66  ? -14.47100 -34.59600 13.26500 1.000 26.87691  ? 64  MET B C    1 
ATOM   3473 O O    . MET B 1 66  ? -13.38500 -34.02000 13.10700 1.000 26.12418  ? 64  MET B O    1 
ATOM   3474 C CB   . MET B 1 66  ? -16.17600 -33.23500 14.48500 1.000 22.07633  ? 64  MET B CB   1 
ATOM   3475 C CG   . MET B 1 66  ? -17.51100 -32.52300 14.42200 1.000 25.00300  ? 64  MET B CG   1 
ATOM   3476 S SD   . MET B 1 66  ? -17.42000 -30.97200 13.48600 1.000 30.80633  ? 64  MET B SD   1 
ATOM   3477 C CE   . MET B 1 66  ? -16.36700 -30.01900 14.56800 1.000 35.64901  ? 64  MET B CE   1 
ATOM   3478 H H    . MET B 1 66  ? -17.26800 -35.05800 13.19300 1.000 25.83000  ? 64  MET B H    1 
ATOM   3479 H HA   . MET B 1 66  ? -15.61100 -33.05900 12.52900 1.000 27.22000  ? 64  MET B HA   1 
ATOM   3480 H HB2  . MET B 1 66  ? -16.25300 -33.96100 15.12300 1.000 26.49000  ? 64  MET B HB2  1 
ATOM   3481 H HB3  . MET B 1 66  ? -15.50400 -32.60200 14.78100 1.000 26.49000  ? 64  MET B HB3  1 
ATOM   3482 H HG2  . MET B 1 66  ? -18.16900 -33.09500 13.99800 1.000 30.00000  ? 64  MET B HG2  1 
ATOM   3483 H HG3  . MET B 1 66  ? -17.79400 -32.30900 15.32500 1.000 30.00000  ? 64  MET B HG3  1 
ATOM   3484 H HE1  . MET B 1 66  ? -15.46500 -30.37300 14.52600 1.000 42.78000  ? 64  MET B HE1  1 
ATOM   3485 H HE2  . MET B 1 66  ? -16.37300 -29.09400 14.27700 1.000 42.78000  ? 64  MET B HE2  1 
ATOM   3486 H HE3  . MET B 1 66  ? -16.70700 -30.08200 15.47400 1.000 42.78000  ? 64  MET B HE3  1 
ATOM   3487 N N    . ARG B 1 67  ? -14.58200 -35.89100 13.55000 1.000 23.04750  ? 65  ARG B N    1 
ATOM   3488 C CA   . ARG B 1 67  ? -13.45200 -36.80200 13.70700 1.000 20.52351  ? 65  ARG B CA   1 
ATOM   3489 C C    . ARG B 1 67  ? -13.71600 -38.06100 12.90400 1.000 22.33162  ? 65  ARG B C    1 
ATOM   3490 O O    . ARG B 1 67  ? -13.87600 -39.16200 13.43700 1.000 20.93146  ? 65  ARG B O    1 
ATOM   3491 C CB   . ARG B 1 67  ? -13.22100 -37.11700 15.19200 1.000 19.73658  ? 65  ARG B CB   1 
ATOM   3492 C CG   . ARG B 1 67  ? -12.61800 -35.98000 15.99700 1.000 21.27097  ? 65  ARG B CG   1 
ATOM   3493 C CD   . ARG B 1 67  ? -11.18800 -35.62300 15.57600 1.000 24.45030  ? 65  ARG B CD   1 
ATOM   3494 N NE   . ARG B 1 67  ? -10.29300 -36.76500 15.72500 1.000 21.00515  ? 65  ARG B NE   1 
ATOM   3495 C CZ   . ARG B 1 67  ? -9.66200  -37.10200 16.83600 1.000 18.53117  ? 65  ARG B CZ   1 
ATOM   3496 N NH1  . ARG B 1 67  ? -9.67400  -36.32400 17.91000 1.000 21.97895  ? 65  ARG B NH1  1 
ATOM   3497 N NH2  . ARG B 1 67  ? -9.00000  -38.25900 16.87700 1.000 22.82116  ? 65  ARG B NH2  1 
ATOM   3498 H H    . ARG B 1 67  ? -15.34000 -36.28200 13.66200 1.000 27.65000  ? 65  ARG B H    1 
ATOM   3499 H HA   . ARG B 1 67  ? -12.65100 -36.38300 13.35700 1.000 24.63000  ? 65  ARG B HA   1 
ATOM   3500 H HB2  . ARG B 1 67  ? -14.07400 -37.34200 15.59600 1.000 23.69000  ? 65  ARG B HB2  1 
ATOM   3501 H HB3  . ARG B 1 67  ? -12.62000 -37.87500 15.25800 1.000 23.69000  ? 65  ARG B HB3  1 
ATOM   3502 H HG2  . ARG B 1 67  ? -13.16800 -35.18900 15.88300 1.000 25.53000  ? 65  ARG B HG2  1 
ATOM   3503 H HG3  . ARG B 1 67  ? -12.59700 -36.23500 16.93200 1.000 25.53000  ? 65  ARG B HG3  1 
ATOM   3504 H HD2  . ARG B 1 67  ? -11.18400 -35.35400 14.64400 1.000 29.34000  ? 65  ARG B HD2  1 
ATOM   3505 H HD3  . ARG B 1 67  ? -10.86100 -34.89900 16.13100 1.000 29.34000  ? 65  ARG B HD3  1 
ATOM   3506 H HE   . ARG B 1 67  ? -10.16600 -37.26000 15.03300 1.000 25.20000  ? 65  ARG B HE   1 
ATOM   3507 H HH11 . ARG B 1 67  ? -10.10200 -35.57900 17.90100 1.000 26.37000  ? 65  ARG B HH11 1 
ATOM   3508 H HH12 . ARG B 1 67  ? -9.25300  -36.56700 18.61900 1.000 26.37000  ? 65  ARG B HH12 1 
ATOM   3509 H HH21 . ARG B 1 67  ? -8.98200  -38.76900 16.18500 1.000 27.38000  ? 65  ARG B HH21 1 
ATOM   3510 H HH22 . ARG B 1 67  ? -8.57700  -38.48700 17.59000 1.000 27.38000  ? 65  ARG B HH22 1 
ATOM   3511 N N    . PRO B 1 68  ? -13.78800 -37.94200 11.57900 1.000 23.86865  ? 66  PRO B N    1 
ATOM   3512 C CA   . PRO B 1 68  ? -14.10700 -39.11100 10.75200 1.000 23.78443  ? 66  PRO B CA   1 
ATOM   3513 C C    . PRO B 1 68  ? -13.04900 -40.21900 10.81700 1.000 23.69758  ? 66  PRO B C    1 
ATOM   3514 O O    . PRO B 1 68  ? -13.29000 -41.32100 10.28500 1.000 29.65092  ? 66  PRO B O    1 
ATOM   3515 C CB   . PRO B 1 68  ? -14.20700 -38.51300 9.34100  1.000 26.46633  ? 66  PRO B CB   1 
ATOM   3516 C CG   . PRO B 1 68  ? -13.33000 -37.27300 9.39400  1.000 24.59769  ? 66  PRO B CG   1 
ATOM   3517 C CD   . PRO B 1 68  ? -13.54300 -36.71700 10.79300 1.000 25.07932  ? 66  PRO B CD   1 
ATOM   3518 H HA   . PRO B 1 68  ? -14.96900 -39.47700 11.00400 1.000 28.54000  ? 66  PRO B HA   1 
ATOM   3519 H HB2  . PRO B 1 68  ? -13.86900 -39.14800 8.69000  1.000 31.76000  ? 66  PRO B HB2  1 
ATOM   3520 H HB3  . PRO B 1 68  ? -15.12800 -38.27700 9.14800  1.000 31.76000  ? 66  PRO B HB3  1 
ATOM   3521 H HG2  . PRO B 1 68  ? -12.40200 -37.52100 9.25900  1.000 29.52000  ? 66  PRO B HG2  1 
ATOM   3522 H HG3  . PRO B 1 68  ? -13.62000 -36.63600 8.72200  1.000 29.52000  ? 66  PRO B HG3  1 
ATOM   3523 H HD2  . PRO B 1 68  ? -12.74400 -36.26300 11.10200 1.000 30.10000  ? 66  PRO B HD2  1 
ATOM   3524 H HD3  . PRO B 1 68  ? -14.31900 -36.13600 10.81500 1.000 30.10000  ? 66  PRO B HD3  1 
ATOM   3525 N N    . ASP B 1 69  ? -11.90400 -39.94200 11.40800 1.000 22.44216  ? 67  ASP B N    1 
ATOM   3526 C CA   . ASP B 1 69  ? -10.86700 -40.94700 11.62500 1.000 28.77713  ? 67  ASP B CA   1 
ATOM   3527 C C    . ASP B 1 69  ? -11.24500 -41.96800 12.68300 1.000 28.95084  ? 67  ASP B C    1 
ATOM   3528 O O    . ASP B 1 69  ? -10.65400 -43.05600 12.71500 1.000 26.10576  ? 67  ASP B O    1 
ATOM   3529 C CB   . ASP B 1 69  ? -9.55800  -40.26500 12.02600 1.000 30.37206  ? 67  ASP B CB   1 
ATOM   3530 C CG   . ASP B 1 69  ? -9.69400  -39.41000 13.29500 1.000 30.12993  ? 67  ASP B CG   1 
ATOM   3531 O OD1  . ASP B 1 69  ? -10.39000 -38.36600 13.28400 1.000 23.37649  ? 67  ASP B OD1  1 
ATOM   3532 O OD2  . ASP B 1 69  ? -9.07400  -39.76600 14.32500 1.000 24.65822  ? 67  ASP B OD2  1 
ATOM   3533 H H    . ASP B 1 69  ? -11.69200 -39.16200 11.69900 1.000 26.93000  ? 67  ASP B H    1 
ATOM   3534 H HA   . ASP B 1 69  ? -10.71300 -41.42300 10.79400 1.000 34.53000  ? 67  ASP B HA   1 
ATOM   3535 H HB2  . ASP B 1 69  ? -8.88600  -40.94500 12.19300 1.000 36.45000  ? 67  ASP B HB2  1 
ATOM   3536 H HB3  . ASP B 1 69  ? -9.27000  -39.68500 11.30400 1.000 36.45000  ? 67  ASP B HB3  1 
ATOM   3537 N N    . LEU B 1 70  ? -12.20700 -41.64500 13.55200 1.000 22.91327  ? 68  LEU B N    1 
ATOM   3538 C CA   . LEU B 1 70  ? -12.47600 -42.46400 14.72200 1.000 21.60259  ? 68  LEU B CA   1 
ATOM   3539 C C    . LEU B 1 70  ? -13.56000 -43.48100 14.44900 1.000 22.50533  ? 68  LEU B C    1 
ATOM   3540 O O    . LEU B 1 70  ? -14.49700 -43.24300 13.68100 1.000 27.51646  ? 68  LEU B O    1 
ATOM   3541 C CB   . LEU B 1 70  ? -12.93000 -41.59800 15.90800 1.000 18.21797  ? 68  LEU B CB   1 
ATOM   3542 C CG   . LEU B 1 70  ? -11.92000 -40.61100 16.45700 1.000 19.96555  ? 68  LEU B CG   1 
ATOM   3543 C CD1  . LEU B 1 70  ? -12.52500 -39.71200 17.50800 1.000 20.07872  ? 68  LEU B CD1  1 
ATOM   3544 C CD2  . LEU B 1 70  ? -10.74500 -41.35500 17.07000 1.000 21.71313  ? 68  LEU B CD2  1 
ATOM   3545 H H    . LEU B 1 70  ? -12.71500 -40.95500 13.48200 1.000 27.50000  ? 68  LEU B H    1 
ATOM   3546 H HA   . LEU B 1 70  ? -11.67000 -42.93800 14.97700 1.000 25.92000  ? 68  LEU B HA   1 
ATOM   3547 H HB2  . LEU B 1 70  ? -13.70700 -41.08800 15.63000 1.000 21.87000  ? 68  LEU B HB2  1 
ATOM   3548 H HB3  . LEU B 1 70  ? -13.17900 -42.18900 16.63600 1.000 21.87000  ? 68  LEU B HB3  1 
ATOM   3549 H HG   . LEU B 1 70  ? -11.58700 -40.05600 15.73500 1.000 23.96000  ? 68  LEU B HG   1 
ATOM   3550 H HD11 . LEU B 1 70  ? -12.85000 -40.25800 18.24100 1.000 24.10000  ? 68  LEU B HD11 1 
ATOM   3551 H HD12 . LEU B 1 70  ? -11.84500 -39.09900 17.82800 1.000 24.10000  ? 68  LEU B HD12 1 
ATOM   3552 H HD13 . LEU B 1 70  ? -13.25900 -39.21600 17.11400 1.000 24.10000  ? 68  LEU B HD13 1 
ATOM   3553 H HD21 . LEU B 1 70  ? -11.07900 -41.99300 17.72000 1.000 26.05000  ? 68  LEU B HD21 1 
ATOM   3554 H HD22 . LEU B 1 70  ? -10.26300 -41.81900 16.36800 1.000 26.05000  ? 68  LEU B HD22 1 
ATOM   3555 H HD23 . LEU B 1 70  ? -10.15900 -40.71500 17.50400 1.000 26.05000  ? 68  LEU B HD23 1 
ATOM   3556 N N    . THR B 1 71  ? -13.43300 -44.63500 15.09900 1.000 22.69219  ? 69  THR B N    1 
ATOM   3557 C CA   . THR B 1 71  ? -14.54200 -45.56200 15.19500 1.000 22.41058  ? 69  THR B CA   1 
ATOM   3558 C C    . THR B 1 71  ? -15.44200 -45.14700 16.33700 1.000 23.08961  ? 69  THR B C    1 
ATOM   3559 O O    . THR B 1 71  ? -15.01300 -44.50400 17.30400 1.000 24.37661  ? 69  THR B O    1 
ATOM   3560 C CB   . THR B 1 71  ? -14.06000 -46.99100 15.42800 1.000 34.48045  ? 69  THR B CB   1 
ATOM   3561 O OG1  . THR B 1 71  ? -13.41200 -47.03700 16.70000 1.000 45.12910  ? 69  THR B OG1  1 
ATOM   3562 C CG2  . THR B 1 71  ? -13.09400 -47.39600 14.38500 1.000 35.24370  ? 69  THR B CG2  1 
ATOM   3563 H H    . THR B 1 71  ? -12.71400 -44.89900 15.49100 1.000 27.23000  ? 69  THR B H    1 
ATOM   3564 H HA   . THR B 1 71  ? -15.05600 -45.54100 14.37300 1.000 26.89000  ? 69  THR B HA   1 
ATOM   3565 H HB   . THR B 1 71  ? -14.81300 -47.60200 15.41700 1.000 41.37000  ? 69  THR B HB   1 
ATOM   3566 H HG1  . THR B 1 71  ? -12.75600 -46.51300 16.70700 1.000 54.16000  ? 69  THR B HG1  1 
ATOM   3567 H HG21 . THR B 1 71  ? -12.87400 -48.33500 14.48500 1.000 42.29000  ? 69  THR B HG21 1 
ATOM   3568 H HG22 . THR B 1 71  ? -13.47800 -47.25400 13.50600 1.000 42.29000  ? 69  THR B HG22 1 
ATOM   3569 H HG23 . THR B 1 71  ? -12.28100 -46.87200 14.46200 1.000 42.29000  ? 69  THR B HG23 1 
ATOM   3570 N N    . GLY B 1 72  ? -16.71400 -45.52200 16.25300 1.000 21.82367  ? 70  GLY B N    1 
ATOM   3571 C CA   . GLY B 1 72  ? -17.61400 -45.18900 17.35300 1.000 24.48978  ? 70  GLY B CA   1 
ATOM   3572 C C    . GLY B 1 72  ? -17.40400 -46.19300 18.45500 1.000 32.63023  ? 70  GLY B C    1 
ATOM   3573 O O    . GLY B 1 72  ? -17.34600 -47.39600 18.20400 1.000 30.49839  ? 70  GLY B O    1 
ATOM   3574 H H    . GLY B 1 72  ? -17.07100 -45.95100 15.60000 1.000 26.19000  ? 70  GLY B H    1 
ATOM   3575 H HA2  . GLY B 1 72  ? -17.42400 -44.29900 17.68900 1.000 29.39000  ? 70  GLY B HA2  1 
ATOM   3576 H HA3  . GLY B 1 72  ? -18.53700 -45.22900 17.05600 1.000 29.39000  ? 70  GLY B HA3  1 
ATOM   3577 N N    . MET B 1 73  ? -17.25200 -45.71600 19.68300 1.000 26.14261  ? 71  MET B N    1 
ATOM   3578 C CA   . MET B 1 73  ? -16.99100 -46.70200 20.72700 1.000 32.60391  ? 71  MET B CA   1 
ATOM   3579 C C    . MET B 1 73  ? -18.14600 -46.83500 21.69900 1.000 41.43128  ? 71  MET B C    1 
ATOM   3580 O O    . MET B 1 73  ? -19.17000 -46.14600 21.59900 1.000 29.58249  ? 71  MET B O    1 
ATOM   3581 C CB   . MET B 1 73  ? -15.67800 -46.38400 21.45900 1.000 33.60403  ? 71  MET B CB   1 
ATOM   3582 C CG   . MET B 1 73  ? -15.63700 -45.12700 22.19400 1.000 30.41680  ? 71  MET B CG   1 
ATOM   3583 S SD   . MET B 1 73  ? -13.97500 -44.90000 22.87900 1.000 29.30088  ? 71  MET B SD   1 
ATOM   3584 C CE   . MET B 1 73  ? -14.03100 -46.06800 24.23100 1.000 28.44552  ? 71  MET B CE   1 
ATOM   3585 H H    . MET B 1 73  ? -17.29100 -44.89300 19.92800 1.000 31.37000  ? 71  MET B H    1 
ATOM   3586 H HA   . MET B 1 73  ? -16.86100 -47.57100 20.32100 1.000 39.12000  ? 71  MET B HA   1 
ATOM   3587 H HB2  . MET B 1 73  ? -15.50500 -47.09600 22.09400 1.000 40.32000  ? 71  MET B HB2  1 
ATOM   3588 H HB3  . MET B 1 73  ? -14.96400 -46.35700 20.80300 1.000 40.32000  ? 71  MET B HB3  1 
ATOM   3589 H HG2  . MET B 1 73  ? -15.83100 -44.39000 21.59400 1.000 36.50000  ? 71  MET B HG2  1 
ATOM   3590 H HG3  . MET B 1 73  ? -16.27400 -45.15300 22.92500 1.000 36.50000  ? 71  MET B HG3  1 
ATOM   3591 H HE1  . MET B 1 73  ? -13.21900 -45.98200 24.75500 1.000 34.14000  ? 71  MET B HE1  1 
ATOM   3592 H HE2  . MET B 1 73  ? -14.80400 -45.87300 24.78400 1.000 34.14000  ? 71  MET B HE2  1 
ATOM   3593 H HE3  . MET B 1 73  ? -14.09900 -46.96600 23.87100 1.000 34.14000  ? 71  MET B HE3  1 
ATOM   3594 N N    . VAL B 1 74  ? -17.99800 -47.83800 22.57400 1.000 36.67282  ? 72  VAL B N    1 
ATOM   3595 C CA   . VAL B 1 74  ? -19.03700 -48.21400 23.52800 1.000 35.93852  ? 72  VAL B CA   1 
ATOM   3596 C C    . VAL B 1 74  ? -18.98900 -47.20800 24.66600 1.000 31.90909  ? 72  VAL B C    1 
ATOM   3597 O O    . VAL B 1 74  ? -17.92300 -47.02600 25.28200 1.000 29.34562  ? 72  VAL B O    1 
ATOM   3598 C CB   . VAL B 1 74  ? -18.82600 -49.65000 24.04700 1.000 34.04619  ? 72  VAL B CB   1 
ATOM   3599 C CG1  . VAL B 1 74  ? -19.86500 -49.99300 25.14000 1.000 37.10445  ? 72  VAL B CG1  1 
ATOM   3600 C CG2  . VAL B 1 74  ? -18.88700 -50.67800 22.90600 1.000 45.66074  ? 72  VAL B CG2  1 
ATOM   3601 H H    . VAL B 1 74  ? -17.28900 -48.32200 22.63100 1.000 44.01000  ? 72  VAL B H    1 
ATOM   3602 H HA   . VAL B 1 74  ? -19.90700 -48.16200 23.10200 1.000 43.13000  ? 72  VAL B HA   1 
ATOM   3603 H HB   . VAL B 1 74  ? -17.94500 -49.70800 24.44900 1.000 40.86000  ? 72  VAL B HB   1 
ATOM   3604 H HG11 . VAL B 1 74  ? -19.83500 -50.94700 25.31300 1.000 44.53000  ? 72  VAL B HG11 1 
ATOM   3605 H HG12 . VAL B 1 74  ? -19.64900 -49.50400 25.94900 1.000 44.53000  ? 72  VAL B HG12 1 
ATOM   3606 H HG13 . VAL B 1 74  ? -20.74800 -49.74300 24.82500 1.000 44.53000  ? 72  VAL B HG13 1 
ATOM   3607 H HG21 . VAL B 1 74  ? -18.76300 -51.56600 23.27500 1.000 54.79000  ? 72  VAL B HG21 1 
ATOM   3608 H HG22 . VAL B 1 74  ? -19.75300 -50.61700 22.47300 1.000 54.79000  ? 72  VAL B HG22 1 
ATOM   3609 H HG23 . VAL B 1 74  ? -18.18300 -50.48300 22.26800 1.000 54.79000  ? 72  VAL B HG23 1 
ATOM   3610 N N    . LEU B 1 75  ? -20.09100 -46.49100 24.87100 1.000 28.74555  ? 73  LEU B N    1 
ATOM   3611 C CA   . LEU B 1 75  ? -20.28000 -45.62500 26.04600 1.000 27.45329  ? 73  LEU B CA   1 
ATOM   3612 C C    . LEU B 1 75  ? -21.24300 -46.34400 26.96800 1.000 25.33462  ? 73  LEU B C    1 
ATOM   3613 O O    . LEU B 1 75  ? -22.39500 -46.58700 26.59400 1.000 26.91112  ? 73  LEU B O    1 
ATOM   3614 C CB   . LEU B 1 75  ? -20.86700 -44.25500 25.69900 1.000 26.36895  ? 73  LEU B CB   1 
ATOM   3615 C CG   . LEU B 1 75  ? -21.28400 -43.36900 26.88900 1.000 31.41429  ? 73  LEU B CG   1 
ATOM   3616 C CD1  . LEU B 1 75  ? -20.16000 -42.93700 27.78800 1.000 25.22671  ? 73  LEU B CD1  1 
ATOM   3617 C CD2  . LEU B 1 75  ? -21.94700 -42.13000 26.28500 1.000 39.85215  ? 73  LEU B CD2  1 
ATOM   3618 H H    . LEU B 1 75  ? -20.76200 -46.48600 24.33300 1.000 34.50000  ? 73  LEU B H    1 
ATOM   3619 H HA   . LEU B 1 75  ? -19.43600 -45.50000 26.50700 1.000 32.94000  ? 73  LEU B HA   1 
ATOM   3620 H HB2  . LEU B 1 75  ? -20.20500 -43.76100 25.19000 1.000 31.64000  ? 73  LEU B HB2  1 
ATOM   3621 H HB3  . LEU B 1 75  ? -21.65600 -44.39300 25.15200 1.000 31.64000  ? 73  LEU B HB3  1 
ATOM   3622 H HG   . LEU B 1 75  ? -21.94500 -43.83200 27.42700 1.000 37.70000  ? 73  LEU B HG   1 
ATOM   3623 H HD11 . LEU B 1 75  ? -20.52000 -42.38800 28.50200 1.000 30.27000  ? 73  LEU B HD11 1 
ATOM   3624 H HD12 . LEU B 1 75  ? -19.73300 -43.72500 28.16000 1.000 30.27000  ? 73  LEU B HD12 1 
ATOM   3625 H HD13 . LEU B 1 75  ? -19.51900 -42.42700 27.26900 1.000 30.27000  ? 73  LEU B HD13 1 
ATOM   3626 H HD21 . LEU B 1 75  ? -21.31200 -41.68500 25.70200 1.000 47.82000  ? 73  LEU B HD21 1 
ATOM   3627 H HD22 . LEU B 1 75  ? -22.72600 -42.40500 25.77700 1.000 47.82000  ? 73  LEU B HD22 1 
ATOM   3628 H HD23 . LEU B 1 75  ? -22.21300 -41.53400 27.00200 1.000 47.82000  ? 73  LEU B HD23 1 
ATOM   3629 N N    . GLU B 1 76  ? -20.79300 -46.64500 28.17700 1.000 21.84472  ? 74  GLU B N    1 
ATOM   3630 C CA   . GLU B 1 76  ? -21.61500 -47.35500 29.13700 1.000 20.71301  ? 74  GLU B CA   1 
ATOM   3631 C C    . GLU B 1 76  ? -21.93600 -46.43600 30.32300 1.000 20.15242  ? 74  GLU B C    1 
ATOM   3632 O O    . GLU B 1 76  ? -21.21700 -45.46800 30.58200 1.000 22.25530  ? 74  GLU B O    1 
ATOM   3633 C CB   . GLU B 1 76  ? -20.91600 -48.62900 29.61200 1.000 26.89270  ? 74  GLU B CB   1 
ATOM   3634 C CG   . GLU B 1 76  ? -21.37000 -49.82800 28.79100 1.000 45.17384  ? 74  GLU B CG   1 
ATOM   3635 C CD   . GLU B 1 76  ? -20.42700 -50.99700 28.85900 1.000 46.77403  ? 74  GLU B CD   1 
ATOM   3636 O OE1  . GLU B 1 76  ? -19.75900 -51.16400 29.90000 1.000 57.14896  ? 74  GLU B OE1  1 
ATOM   3637 O OE2  . GLU B 1 76  ? -20.35200 -51.75100 27.86200 1.000 55.60404  ? 74  GLU B OE2  1 
ATOM   3638 H H    . GLU B 1 76  ? -20.00800 -46.44600 28.46600 1.000 26.22000  ? 74  GLU B H    1 
ATOM   3639 H HA   . GLU B 1 76  ? -22.45200 -47.61100 28.72000 1.000 24.85000  ? 74  GLU B HA   1 
ATOM   3640 H HB2  . GLU B 1 76  ? -19.95700 -48.53000 29.50600 1.000 32.27000  ? 74  GLU B HB2  1 
ATOM   3641 H HB3  . GLU B 1 76  ? -21.13900 -48.79200 30.54200 1.000 32.27000  ? 74  GLU B HB3  1 
ATOM   3642 H HG2  . GLU B 1 76  ? -22.23400 -50.12300 29.11900 1.000 54.21000  ? 74  GLU B HG2  1 
ATOM   3643 H HG3  . GLU B 1 76  ? -21.44500 -49.56100 27.86200 1.000 54.21000  ? 74  GLU B HG3  1 
ATOM   3644 N N    . GLU B 1 77  ? -23.03600 -46.73700 30.98500 1.000 23.68705  ? 75  GLU B N    1 
ATOM   3645 C CA   . GLU B 1 77  ? -23.48100 -45.95600 32.15400 1.000 23.66336  ? 75  GLU B CA   1 
ATOM   3646 C C    . GLU B 1 77  ? -22.73200 -46.47900 33.37000 1.000 22.51586  ? 75  GLU B C    1 
ATOM   3647 O O    . GLU B 1 77  ? -23.23300 -47.29700 34.14200 1.000 26.46107  ? 75  GLU B O    1 
ATOM   3648 C CB   . GLU B 1 77  ? -24.99100 -46.06400 32.33700 1.000 25.96101  ? 75  GLU B CB   1 
ATOM   3649 C CG   . GLU B 1 77  ? -25.52000 -45.17500 33.45400 1.000 26.28736  ? 75  GLU B CG   1 
ATOM   3650 C CD   . GLU B 1 77  ? -26.97700 -45.42000 33.77900 1.000 45.42913  ? 75  GLU B CD   1 
ATOM   3651 O OE1  . GLU B 1 77  ? -27.30000 -46.52600 34.24800 1.000 53.59064  ? 75  GLU B OE1  1 
ATOM   3652 O OE2  . GLU B 1 77  ? -27.80100 -44.51100 33.55700 1.000 54.96712  ? 75  GLU B OE2  1 
ATOM   3653 H H    . GLU B 1 77  ? -23.55600 -47.39200 30.78600 1.000 28.42000  ? 75  GLU B H    1 
ATOM   3654 H HA   . GLU B 1 77  ? -23.25100 -45.02200 32.02800 1.000 28.40000  ? 75  GLU B HA   1 
ATOM   3655 H HB2  . GLU B 1 77  ? -25.42800 -45.80000 31.51200 1.000 31.15000  ? 75  GLU B HB2  1 
ATOM   3656 H HB3  . GLU B 1 77  ? -25.21800 -46.98200 32.55300 1.000 31.15000  ? 75  GLU B HB3  1 
ATOM   3657 H HG2  . GLU B 1 77  ? -25.00600 -45.33900 34.26000 1.000 31.54000  ? 75  GLU B HG2  1 
ATOM   3658 H HG3  . GLU B 1 77  ? -25.42700 -44.24700 33.18700 1.000 31.54000  ? 75  GLU B HG3  1 
ATOM   3659 N N    . GLY B 1 78  ? -21.50400 -46.00700 33.53500 1.000 24.32134  ? 76  GLY B N    1 
ATOM   3660 C CA   . GLY B 1 78  ? -20.67700 -46.51500 34.60500 1.000 25.55570  ? 76  GLY B CA   1 
ATOM   3661 C C    . GLY B 1 78  ? -20.12300 -47.89000 34.32500 1.000 26.76637  ? 76  GLY B C    1 
ATOM   3662 O O    . GLY B 1 78  ? -20.24300 -48.45200 33.23600 1.000 24.76613  ? 76  GLY B O    1 
ATOM   3663 H H    . GLY B 1 78  ? -21.13500 -45.40200 33.04700 1.000 29.18000  ? 76  GLY B H    1 
ATOM   3664 H HA2  . GLY B 1 78  ? -19.93200 -45.91000 34.74900 1.000 30.67000  ? 76  GLY B HA2  1 
ATOM   3665 H HA3  . GLY B 1 78  ? -21.19900 -46.55700 35.42200 1.000 30.67000  ? 76  GLY B HA3  1 
ATOM   3666 N N    . CYS B 1 79  ? -19.49300 -48.45600 35.34300 1.000 22.95012  ? 77  CYS B N    1 
ATOM   3667 C CA   . CYS B 1 79  ? -18.84500 -49.75900 35.17800 1.000 21.96316  ? 77  CYS B CA   1 
ATOM   3668 C C    . CYS B 1 79  ? -19.08800 -50.61200 36.41300 1.000 27.66384  ? 77  CYS B C    1 
ATOM   3669 O O    . CYS B 1 79  ? -19.59200 -50.11400 37.43300 1.000 25.22408  ? 77  CYS B O    1 
ATOM   3670 C CB   . CYS B 1 79  ? -17.35700 -49.59600 34.93100 1.000 29.55618  ? 77  CYS B CB   1 
ATOM   3671 S SG   . CYS B 1 79  ? -16.51900 -48.81900 36.31600 1.000 27.63752  ? 77  CYS B SG   1 
ATOM   3672 H H    . CYS B 1 79  ? -19.42300 -48.11700 36.13000 1.000 27.54000  ? 77  CYS B H    1 
ATOM   3673 H HA   . CYS B 1 79  ? -19.23200 -50.21200 34.41400 1.000 26.35000  ? 77  CYS B HA   1 
ATOM   3674 H HB2  . CYS B 1 79  ? -16.95500 -50.46600 34.79000 1.000 35.46000  ? 77  CYS B HB2  1 
ATOM   3675 H HB3  . CYS B 1 79  ? -17.23000 -49.04600 34.14400 1.000 35.46000  ? 77  CYS B HB3  1 
ATOM   3676 H HG   . CYS B 1 79  ? -15.33800 -48.83900 36.11100 1.000 33.16000  ? 77  CYS B HG   1 
ATOM   3677 N N    . PRO B 1 80  ? -18.74500 -51.88800 36.37700 1.000 25.01089  ? 78  PRO B N    1 
ATOM   3678 C CA   . PRO B 1 80  ? -18.98300 -52.73500 37.55200 1.000 27.05324  ? 78  PRO B CA   1 
ATOM   3679 C C    . PRO B 1 80  ? -18.14900 -52.28000 38.74200 1.000 26.16630  ? 78  PRO B C    1 
ATOM   3680 O O    . PRO B 1 80  ? -16.99900 -51.83400 38.61300 1.000 25.52411  ? 78  PRO B O    1 
ATOM   3681 C CB   . PRO B 1 80  ? -18.60900 -54.14400 37.06600 1.000 31.42745  ? 78  PRO B CB   1 
ATOM   3682 C CG   . PRO B 1 80  ? -18.77600 -54.08100 35.54700 1.000 31.95383  ? 78  PRO B CG   1 
ATOM   3683 C CD   . PRO B 1 80  ? -18.37300 -52.66500 35.17400 1.000 31.54852  ? 78  PRO B CD   1 
ATOM   3684 H HA   . PRO B 1 80  ? -19.92200 -52.71800 37.79400 1.000 32.46000  ? 78  PRO B HA   1 
ATOM   3685 H HB2  . PRO B 1 80  ? -17.68900 -54.34100 37.30400 1.000 37.71000  ? 78  PRO B HB2  1 
ATOM   3686 H HB3  . PRO B 1 80  ? -19.21400 -54.79700 37.45300 1.000 37.71000  ? 78  PRO B HB3  1 
ATOM   3687 H HG2  . PRO B 1 80  ? -18.19000 -54.72800 35.12500 1.000 38.34000  ? 78  PRO B HG2  1 
ATOM   3688 H HG3  . PRO B 1 80  ? -19.70200 -54.24900 35.31100 1.000 38.34000  ? 78  PRO B HG3  1 
ATOM   3689 H HD2  . PRO B 1 80  ? -17.41700 -52.61800 35.02000 1.000 37.86000  ? 78  PRO B HD2  1 
ATOM   3690 H HD3  . PRO B 1 80  ? -18.87600 -52.36800 34.40000 1.000 37.86000  ? 78  PRO B HD3  1 
ATOM   3691 N N    . GLU B 1 81  ? -18.76300 -52.35700 39.91600 1.000 27.31380  ? 79  GLU B N    1 
ATOM   3692 C CA   . GLU B 1 81  ? -18.06300 -52.01100 41.13000 1.000 28.97716  ? 79  GLU B CA   1 
ATOM   3693 C C    . GLU B 1 81  ? -16.81800 -52.85500 41.22700 1.000 25.17670  ? 79  GLU B C    1 
ATOM   3694 O O    . GLU B 1 81  ? -16.84600 -54.05900 40.96000 1.000 31.06951  ? 79  GLU B O    1 
ATOM   3695 C CB   . GLU B 1 81  ? -18.94900 -52.23900 42.35400 1.000 28.16390  ? 79  GLU B CB   1 
ATOM   3696 C CG   . GLU B 1 81  ? -20.16400 -51.33400 42.34500 1.000 30.27468  ? 79  GLU B CG   1 
ATOM   3697 C CD   . GLU B 1 81  ? -21.24100 -51.73900 43.33100 1.000 48.55319  ? 79  GLU B CD   1 
ATOM   3698 O OE1  . GLU B 1 81  ? -20.92300 -51.98600 44.51600 1.000 42.79197  ? 79  GLU B OE1  1 
ATOM   3699 O OE2  . GLU B 1 81  ? -22.42000 -51.80500 42.91900 1.000 49.27170  ? 79  GLU B OE2  1 
ATOM   3700 H H    . GLU B 1 81  ? -19.57800 -52.60600 40.03000 1.000 32.78000  ? 79  GLU B H    1 
ATOM   3701 H HA   . GLU B 1 81  ? -17.80400 -51.07700 41.10300 1.000 34.77000  ? 79  GLU B HA   1 
ATOM   3702 H HB2  . GLU B 1 81  ? -19.25600 -53.15900 42.35900 1.000 33.80000  ? 79  GLU B HB2  1 
ATOM   3703 H HB3  . GLU B 1 81  ? -18.43800 -52.05200 43.15700 1.000 33.80000  ? 79  GLU B HB3  1 
ATOM   3704 H HG2  . GLU B 1 81  ? -19.88300 -50.43400 42.57000 1.000 36.33000  ? 79  GLU B HG2  1 
ATOM   3705 H HG3  . GLU B 1 81  ? -20.55700 -51.34300 41.45900 1.000 36.33000  ? 79  GLU B HG3  1 
ATOM   3706 N N    . GLY B 1 82  ? -15.72000 -52.22500 41.58900 1.000 24.81350  ? 80  GLY B N    1 
ATOM   3707 C CA   . GLY B 1 82  ? -14.45800 -52.90400 41.69700 1.000 28.83240  ? 80  GLY B CA   1 
ATOM   3708 C C    . GLY B 1 82  ? -13.59500 -52.76600 40.47300 1.000 28.96400  ? 80  GLY B C    1 
ATOM   3709 O O    . GLY B 1 82  ? -12.40500 -53.08300 40.53000 1.000 33.10397  ? 80  GLY B O    1 
ATOM   3710 H H    . GLY B 1 82  ? -15.68300 -51.38700 41.78000 1.000 29.78000  ? 80  GLY B H    1 
ATOM   3711 H HA2  . GLY B 1 82  ? -13.96800 -52.54600 42.45400 1.000 34.60000  ? 80  GLY B HA2  1 
ATOM   3712 H HA3  . GLY B 1 82  ? -14.61200 -53.84800 41.85500 1.000 34.60000  ? 80  GLY B HA3  1 
ATOM   3713 N N    . THR B 1 83  ? -14.16400 -52.29900 39.36300 1.000 26.40580  ? 81  THR B N    1 
ATOM   3714 C CA   . THR B 1 83  ? -13.35600 -52.07600 38.17200 1.000 26.24525  ? 81  THR B CA   1 
ATOM   3715 C C    . THR B 1 83  ? -12.29400 -51.03400 38.47600 1.000 28.91136  ? 81  THR B C    1 
ATOM   3716 O O    . THR B 1 83  ? -12.57000 -50.01300 39.09300 1.000 27.52435  ? 81  THR B O    1 
ATOM   3717 C CB   . THR B 1 83  ? -14.24300 -51.59900 37.01500 1.000 27.54804  ? 81  THR B CB   1 
ATOM   3718 O OG1  . THR B 1 83  ? -15.21600 -52.61000 36.73500 1.000 26.31368  ? 81  THR B OG1  1 
ATOM   3719 C CG2  . THR B 1 83  ? -13.39100 -51.32000 35.77100 1.000 28.87978  ? 81  THR B CG2  1 
ATOM   3720 H H    . THR B 1 83  ? -14.99800 -52.10800 39.27500 1.000 31.68000  ? 81  THR B H    1 
ATOM   3721 H HA   . THR B 1 83  ? -12.91900 -52.90200 37.91200 1.000 31.49000  ? 81  THR B HA   1 
ATOM   3722 H HB   . THR B 1 83  ? -14.69300 -50.77900 37.27100 1.000 33.06000  ? 81  THR B HB   1 
ATOM   3723 H HG1  . THR B 1 83  ? -15.69400 -52.74400 37.41200 1.000 31.58000  ? 81  THR B HG1  1 
ATOM   3724 H HG21 . THR B 1 83  ? -13.96400 -51.22600 34.99400 1.000 34.66000  ? 81  THR B HG21 1 
ATOM   3725 H HG22 . THR B 1 83  ? -12.88500 -50.50100 35.88800 1.000 34.66000  ? 81  THR B HG22 1 
ATOM   3726 H HG23 . THR B 1 83  ? -12.77500 -52.05400 35.62000 1.000 34.66000  ? 81  THR B HG23 1 
ATOM   3727 N N    . VAL B 1 84  ? -11.06600 -51.29100 38.05100 1.000 25.40305  ? 82  VAL B N    1 
ATOM   3728 C CA   . VAL B 1 84  ? -10.04800 -50.25300 38.06700 1.000 25.07406  ? 82  VAL B CA   1 
ATOM   3729 C C    . VAL B 1 84  ? -10.07900 -49.51400 36.73100 1.000 29.34562  ? 82  VAL B C    1 
ATOM   3730 O O    . VAL B 1 84  ? -9.64800  -50.04600 35.70300 1.000 28.40341  ? 82  VAL B O    1 
ATOM   3731 C CB   . VAL B 1 84  ? -8.65600  -50.82300 38.36200 1.000 28.09811  ? 82  VAL B CB   1 
ATOM   3732 C CG1  . VAL B 1 84  ? -7.61400  -49.75400 38.18500 1.000 35.57269  ? 82  VAL B CG1  1 
ATOM   3733 C CG2  . VAL B 1 84  ? -8.62000  -51.39500 39.80700 1.000 34.44887  ? 82  VAL B CG2  1 
ATOM   3734 H H    . VAL B 1 84  ? -10.79800 -52.05100 37.75100 1.000 30.48000  ? 82  VAL B H    1 
ATOM   3735 H HA   . VAL B 1 84  ? -10.25700 -49.61400 38.76600 1.000 30.09000  ? 82  VAL B HA   1 
ATOM   3736 H HB   . VAL B 1 84  ? -8.46400  -51.54400 37.74200 1.000 33.72000  ? 82  VAL B HB   1 
ATOM   3737 H HG11 . VAL B 1 84  ? -8.00200  -48.89300 38.40600 1.000 42.68000  ? 82  VAL B HG11 1 
ATOM   3738 H HG12 . VAL B 1 84  ? -6.86400  -49.93900 38.77200 1.000 42.68000  ? 82  VAL B HG12 1 
ATOM   3739 H HG13 . VAL B 1 84  ? -7.31400  -49.75800 37.26200 1.000 42.68000  ? 82  VAL B HG13 1 
ATOM   3740 H HG21 . VAL B 1 84  ? -9.52400  -51.42800 40.15600 1.000 41.34000  ? 82  VAL B HG21 1 
ATOM   3741 H HG22 . VAL B 1 84  ? -8.24300  -52.28900 39.78200 1.000 41.34000  ? 82  VAL B HG22 1 
ATOM   3742 H HG23 . VAL B 1 84  ? -8.07200  -50.82200 40.36500 1.000 41.34000  ? 82  VAL B HG23 1 
ATOM   3743 N N    . CYS B 1 85  ? -10.55900 -48.27400 36.74300 1.000 23.60809  ? 83  CYS B N    1 
ATOM   3744 C CA   . CYS B 1 85  ? -10.51600 -47.43700 35.55000 1.000 23.33438  ? 83  CYS B CA   1 
ATOM   3745 C C    . CYS B 1 85  ? -9.21400  -46.64600 35.48400 1.000 25.21355  ? 83  CYS B C    1 
ATOM   3746 O O    . CYS B 1 85  ? -8.54100  -46.41700 36.48700 1.000 25.11880  ? 83  CYS B O    1 
ATOM   3747 C CB   . CYS B 1 85  ? -11.69200 -46.46000 35.51300 1.000 21.79998  ? 83  CYS B CB   1 
ATOM   3748 S SG   . CYS B 1 85  ? -13.24700 -47.32700 35.14300 1.000 28.10074  ? 83  CYS B SG   1 
ATOM   3749 H H    . CYS B 1 85  ? -10.91400 -47.89500 37.42800 1.000 28.33000  ? 83  CYS B H    1 
ATOM   3750 H HA   . CYS B 1 85  ? -10.56800 -48.00000 34.76200 1.000 28.00000  ? 83  CYS B HA   1 
ATOM   3751 H HB2  . CYS B 1 85  ? -11.78000 -46.03000 36.37800 1.000 26.16000  ? 83  CYS B HB2  1 
ATOM   3752 H HB3  . CYS B 1 85  ? -11.53900 -45.79800 34.82100 1.000 26.16000  ? 83  CYS B HB3  1 
ATOM   3753 H HG   . CYS B 1 85  ? -14.14400 -46.53000 35.13000 1.000 33.72000  ? 83  CYS B HG   1 
ATOM   3754 N N    . SER B 1 86  ? -8.87700  -46.20500 34.27400 1.000 21.23149  ? 84  SER B N    1 
ATOM   3755 C CA   . SER B 1 86  ? -7.90400  -45.12700 34.09200 1.000 18.74962  ? 84  SER B CA   1 
ATOM   3756 C C    . SER B 1 86  ? -8.63800  -43.85700 33.73200 1.000 22.43427  ? 84  SER B C    1 
ATOM   3757 O O    . SER B 1 86  ? -9.47600  -43.85600 32.82900 1.000 21.29729  ? 84  SER B O    1 
ATOM   3758 C CB   . SER B 1 86  ? -6.90800  -45.41100 32.96100 1.000 24.85561  ? 84  SER B CB   1 
ATOM   3759 O OG   . SER B 1 86  ? -6.37100  -46.70100 33.09100 1.000 38.32302  ? 84  SER B OG   1 
ATOM   3760 H H    . SER B 1 86  ? -9.19800  -46.51400 33.53900 1.000 25.48000  ? 84  SER B H    1 
ATOM   3761 H HA   . SER B 1 86  ? -7.41000  -44.98200 34.91400 1.000 22.50000  ? 84  SER B HA   1 
ATOM   3762 H HB2  . SER B 1 86  ? -7.36800  -45.34400 32.11000 1.000 29.82000  ? 84  SER B HB2  1 
ATOM   3763 H HB3  . SER B 1 86  ? -6.18800  -44.76200 33.00300 1.000 29.82000  ? 84  SER B HB3  1 
ATOM   3764 H HG   . SER B 1 86  ? -5.97100  -46.77300 33.82600 1.000 45.99000  ? 84  SER B HG   1 
ATOM   3765 N N    . VAL B 1 87  ? -8.30200  -42.75500 34.40200 1.000 19.17335  ? 85  VAL B N    1 
ATOM   3766 C CA   . VAL B 1 87  ? -8.82200  -41.45700 34.02900 1.000 18.92069  ? 85  VAL B CA   1 
ATOM   3767 C C    . VAL B 1 87  ? -7.76200  -40.82300 33.12200 1.000 19.01544  ? 85  VAL B C    1 
ATOM   3768 O O    . VAL B 1 87  ? -6.60300  -40.65400 33.51900 1.000 20.06556  ? 85  VAL B O    1 
ATOM   3769 C CB   . VAL B 1 87  ? -9.16000  -40.59000 35.26700 1.000 20.58931  ? 85  VAL B CB   1 
ATOM   3770 C CG1  . VAL B 1 87  ? -9.86300  -39.30500 34.77400 1.000 20.77881  ? 85  VAL B CG1  1 
ATOM   3771 C CG2  . VAL B 1 87  ? -10.03600 -41.38300 36.28600 1.000 21.97106  ? 85  VAL B CG2  1 
ATOM   3772 H H    . VAL B 1 87  ? -7.77100  -42.74000 35.07900 1.000 23.01000  ? 85  VAL B H    1 
ATOM   3773 H HA   . VAL B 1 87  ? -9.63400  -41.57200 33.51300 1.000 22.70000  ? 85  VAL B HA   1 
ATOM   3774 H HB   . VAL B 1 87  ? -8.33700  -40.33300 35.71100 1.000 24.71000  ? 85  VAL B HB   1 
ATOM   3775 H HG11 . VAL B 1 87  ? -10.11000 -38.76700 35.54200 1.000 24.94000  ? 85  VAL B HG11 1 
ATOM   3776 H HG12 . VAL B 1 87  ? -9.25500  -38.80900 34.20500 1.000 24.94000  ? 85  VAL B HG12 1 
ATOM   3777 H HG13 . VAL B 1 87  ? -10.65700 -39.55200 34.27500 1.000 24.94000  ? 85  VAL B HG13 1 
ATOM   3778 H HG21 . VAL B 1 87  ? -10.54700 -42.05500 35.80800 1.000 26.37000  ? 85  VAL B HG21 1 
ATOM   3779 H HG22 . VAL B 1 87  ? -9.45600  -41.80800 36.93700 1.000 26.37000  ? 85  VAL B HG22 1 
ATOM   3780 H HG23 . VAL B 1 87  ? -10.63500 -40.76400 36.72900 1.000 26.37000  ? 85  VAL B HG23 1 
ATOM   3781 N N    . LEU B 1 88  ? -8.12300  -40.54400 31.85700 1.000 18.33378  ? 86  LEU B N    1 
ATOM   3782 C CA   . LEU B 1 88  ? -7.11900  -40.10000 30.86600 1.000 16.41513  ? 86  LEU B CA   1 
ATOM   3783 C C    . LEU B 1 88  ? -6.94500  -38.60100 30.94700 1.000 18.90490  ? 86  LEU B C    1 
ATOM   3784 O O    . LEU B 1 88  ? -7.52000  -37.80000 30.19000 1.000 18.90753  ? 86  LEU B O    1 
ATOM   3785 C CB   . LEU B 1 88  ? -7.50800  -40.52600 29.45000 1.000 15.45712  ? 86  LEU B CB   1 
ATOM   3786 C CG   . LEU B 1 88  ? -7.73700  -42.00400 29.26300 1.000 15.61766  ? 86  LEU B CG   1 
ATOM   3787 C CD1  . LEU B 1 88  ? -7.98100  -42.26200 27.75700 1.000 20.79986  ? 86  LEU B CD1  1 
ATOM   3788 C CD2  . LEU B 1 88  ? -6.64700  -42.89300 29.80000 1.000 20.68406  ? 86  LEU B CD2  1 
ATOM   3789 H H    . LEU B 1 88  ? -8.92500  -40.60200 31.55100 1.000 22.00000  ? 86  LEU B H    1 
ATOM   3790 H HA   . LEU B 1 88  ? -6.26500  -40.50900 31.07700 1.000 19.70000  ? 86  LEU B HA   1 
ATOM   3791 H HB2  . LEU B 1 88  ? -8.32600  -40.06800 29.20400 1.000 18.55000  ? 86  LEU B HB2  1 
ATOM   3792 H HB3  . LEU B 1 88  ? -6.79700  -40.26400 28.84500 1.000 18.55000  ? 86  LEU B HB3  1 
ATOM   3793 H HG   . LEU B 1 88  ? -8.55300  -42.24300 29.72900 1.000 18.74000  ? 86  LEU B HG   1 
ATOM   3794 H HD11 . LEU B 1 88  ? -8.13600  -43.21000 27.62100 1.000 24.96000  ? 86  LEU B HD11 1 
ATOM   3795 H HD12 . LEU B 1 88  ? -8.75700  -41.75500 27.47200 1.000 24.96000  ? 86  LEU B HD12 1 
ATOM   3796 H HD13 . LEU B 1 88  ? -7.19900  -41.97900 27.25800 1.000 24.96000  ? 86  LEU B HD13 1 
ATOM   3797 H HD21 . LEU B 1 88  ? -6.62000  -42.81300 30.76600 1.000 24.82000  ? 86  LEU B HD21 1 
ATOM   3798 H HD22 . LEU B 1 88  ? -6.83800  -43.81100 29.55000 1.000 24.82000  ? 86  LEU B HD22 1 
ATOM   3799 H HD23 . LEU B 1 88  ? -5.79900  -42.61600 29.42000 1.000 24.82000  ? 86  LEU B HD23 1 
ATOM   3800 N N    . ILE B 1 89  ? -6.07600  -38.19800 31.87800 1.000 18.19429  ? 87  ILE B N    1 
ATOM   3801 C CA   . ILE B 1 89  ? -5.82100  -36.79600 32.17600 1.000 18.35746  ? 87  ILE B CA   1 
ATOM   3802 C C    . ILE B 1 89  ? -4.62700  -36.29100 31.37900 1.000 20.35507  ? 87  ILE B C    1 
ATOM   3803 O O    . ILE B 1 89  ? -3.54700  -36.88100 31.42700 1.000 21.79998  ? 87  ILE B O    1 
ATOM   3804 C CB   . ILE B 1 89  ? -5.57600  -36.61500 33.68200 1.000 18.82068  ? 87  ILE B CB   1 
ATOM   3805 C CG1  . ILE B 1 89  ? -6.90700  -36.83800 34.38300 1.000 20.17874  ? 87  ILE B CG1  1 
ATOM   3806 C CG2  . ILE B 1 89  ? -5.04800  -35.24000 33.97200 1.000 24.64769  ? 87  ILE B CG2  1 
ATOM   3807 C CD1  . ILE B 1 89  ? -6.82300  -36.88900 35.86800 1.000 24.79508  ? 87  ILE B CD1  1 
ATOM   3808 H H    . ILE B 1 89  ? -5.61200  -38.73800 32.36100 1.000 21.83000  ? 87  ILE B H    1 
ATOM   3809 H HA   . ILE B 1 89  ? -6.59700  -36.27000 31.93100 1.000 22.03000  ? 87  ILE B HA   1 
ATOM   3810 H HB   . ILE B 1 89  ? -4.93700  -37.27700 33.98700 1.000 22.58000  ? 87  ILE B HB   1 
ATOM   3811 H HG12 . ILE B 1 89  ? -7.50700  -36.11300 34.14700 1.000 24.22000  ? 87  ILE B HG12 1 
ATOM   3812 H HG13 . ILE B 1 89  ? -7.28000  -37.68100 34.08300 1.000 24.22000  ? 87  ILE B HG13 1 
ATOM   3813 H HG21 . ILE B 1 89  ? -5.15000  -35.05000 34.91700 1.000 29.57000  ? 87  ILE B HG21 1 
ATOM   3814 H HG22 . ILE B 1 89  ? -4.10900  -35.20200 33.73300 1.000 29.57000  ? 87  ILE B HG22 1 
ATOM   3815 H HG23 . ILE B 1 89  ? -5.55000  -34.59400 33.45100 1.000 29.57000  ? 87  ILE B HG23 1 
ATOM   3816 H HD11 . ILE B 1 89  ? -7.64500  -37.26800 36.21700 1.000 29.76000  ? 87  ILE B HD11 1 
ATOM   3817 H HD12 . ILE B 1 89  ? -6.06900  -37.44400 36.12100 1.000 29.76000  ? 87  ILE B HD12 1 
ATOM   3818 H HD13 . ILE B 1 89  ? -6.70100  -35.99000 36.21100 1.000 29.76000  ? 87  ILE B HD13 1 
ATOM   3819 N N    . LYS B 1 90  ? -4.84500  -35.22300 30.63500 1.000 19.48655  ? 88  LYS B N    1 
ATOM   3820 C CA   . LYS B 1 90  ? -3.78200  -34.49000 29.97200 1.000 22.25530  ? 88  LYS B CA   1 
ATOM   3821 C C    . LYS B 1 90  ? -3.57200  -33.22800 30.78400 1.000 25.47674  ? 88  LYS B C    1 
ATOM   3822 O O    . LYS B 1 90  ? -4.54200  -32.60800 31.22300 1.000 21.99737  ? 88  LYS B O    1 
ATOM   3823 C CB   . LYS B 1 90  ? -4.14200  -34.11700 28.53100 1.000 22.00264  ? 88  LYS B CB   1 
ATOM   3824 C CG   . LYS B 1 90  ? -4.25400  -35.26800 27.54900 1.000 22.81589  ? 88  LYS B CG   1 
ATOM   3825 C CD   . LYS B 1 90  ? -4.74600  -34.79400 26.17800 1.000 25.27935  ? 88  LYS B CD   1 
ATOM   3826 C CE   . LYS B 1 90  ? -4.53600  -35.88200 25.13500 1.000 24.91615  ? 88  LYS B CE   1 
ATOM   3827 N NZ   . LYS B 1 90  ? -5.02300  -35.56500 23.76500 1.000 23.41860  ? 88  LYS B NZ   1 
ATOM   3828 H H    . LYS B 1 90  ? -5.62600  -34.89200 30.49400 1.000 23.39000  ? 88  LYS B H    1 
ATOM   3829 H HA   . LYS B 1 90  ? -2.96300  -35.00900 29.97200 1.000 26.70000  ? 88  LYS B HA   1 
ATOM   3830 H HB2  . LYS B 1 90  ? -4.99800  -33.66200 28.54000 1.000 26.40000  ? 88  LYS B HB2  1 
ATOM   3831 H HB3  . LYS B 1 90  ? -3.46100  -33.51500 28.19300 1.000 26.40000  ? 88  LYS B HB3  1 
ATOM   3832 H HG2  . LYS B 1 90  ? -3.38200  -35.67600 27.43400 1.000 27.38000  ? 88  LYS B HG2  1 
ATOM   3833 H HG3  . LYS B 1 90  ? -4.88700  -35.91900 27.89000 1.000 27.38000  ? 88  LYS B HG3  1 
ATOM   3834 H HD2  . LYS B 1 90  ? -5.69400  -34.59300 26.22600 1.000 30.34000  ? 88  LYS B HD2  1 
ATOM   3835 H HD3  . LYS B 1 90  ? -4.24500  -34.00800 25.90800 1.000 30.34000  ? 88  LYS B HD3  1 
ATOM   3836 H HE2  . LYS B 1 90  ? -3.58600  -36.06400 25.07000 1.000 29.90000  ? 88  LYS B HE2  1 
ATOM   3837 H HE3  . LYS B 1 90  ? -4.99900  -36.68200 25.43000 1.000 29.90000  ? 88  LYS B HE3  1 
ATOM   3838 H HZ1  . LYS B 1 90  ? -4.60600  -34.84300 23.45400 1.000 28.10000  ? 88  LYS B HZ1  1 
ATOM   3839 H HZ2  . LYS B 1 90  ? -4.86300  -36.25000 23.21900 1.000 28.10000  ? 88  LYS B HZ2  1 
ATOM   3840 H HZ3  . LYS B 1 90  ? -5.89900  -35.40800 23.78300 1.000 28.10000  ? 88  LYS B HZ3  1 
ATOM   3841 N N    . ARG B 1 91  ? -2.31700  -32.83500 30.97700 1.000 23.69231  ? 89  ARG B N    1 
ATOM   3842 C CA   . ARG B 1 91  ? -2.02000  -31.58800 31.67400 1.000 24.41082  ? 89  ARG B CA   1 
ATOM   3843 C C    . ARG B 1 91  ? -1.49100  -30.55300 30.67600 1.000 32.00121  ? 89  ARG B C    1 
ATOM   3844 O O    . ARG B 1 91  ? -1.24500  -30.83900 29.49800 1.000 29.53512  ? 89  ARG B O    1 
ATOM   3845 C CB   . ARG B 1 91  ? -1.06700  -31.85900 32.83800 1.000 27.69279  ? 89  ARG B CB   1 
ATOM   3846 C CG   . ARG B 1 91  ? -1.71300  -32.66900 34.00900 1.000 26.97692  ? 89  ARG B CG   1 
ATOM   3847 C CD   . ARG B 1 91  ? -2.67600  -31.80700 34.85400 1.000 29.07191  ? 89  ARG B CD   1 
ATOM   3848 N NE   . ARG B 1 91  ? -3.53100  -32.58700 35.73100 1.000 26.04786  ? 89  ARG B NE   1 
ATOM   3849 C CZ   . ARG B 1 91  ? -3.19100  -33.00300 36.94800 1.000 27.67437  ? 89  ARG B CZ   1 
ATOM   3850 N NH1  . ARG B 1 91  ? -1.95900  -32.85400 37.40700 1.000 32.05911  ? 89  ARG B NH1  1 
ATOM   3851 N NH2  . ARG B 1 91  ? -4.11000  -33.58100 37.72000 1.000 28.34550  ? 89  ARG B NH2  1 
ATOM   3852 H H    . ARG B 1 91  ? -1.62200  -33.27000 30.71600 1.000 28.43000  ? 89  ARG B H    1 
ATOM   3853 H HA   . ARG B 1 91  ? -2.84100  -31.23300 32.04800 1.000 29.29000  ? 89  ARG B HA   1 
ATOM   3854 H HB2  . ARG B 1 91  ? -0.30900  -32.36700 32.50900 1.000 33.23000  ? 89  ARG B HB2  1 
ATOM   3855 H HB3  . ARG B 1 91  ? -0.76300  -31.01100 33.19700 1.000 33.23000  ? 89  ARG B HB3  1 
ATOM   3856 H HG2  . ARG B 1 91  ? -2.21700  -33.41200 33.64100 1.000 32.37000  ? 89  ARG B HG2  1 
ATOM   3857 H HG3  . ARG B 1 91  ? -1.01200  -32.99800 34.59300 1.000 32.37000  ? 89  ARG B HG3  1 
ATOM   3858 H HD2  . ARG B 1 91  ? -2.15500  -31.20100 35.40400 1.000 34.89000  ? 89  ARG B HD2  1 
ATOM   3859 H HD3  . ARG B 1 91  ? -3.24900  -31.29900 34.25800 1.000 34.89000  ? 89  ARG B HD3  1 
ATOM   3860 H HE   . ARG B 1 91  ? -4.31400  -32.79500 35.44300 1.000 31.25000  ? 89  ARG B HE   1 
ATOM   3861 H HH11 . ARG B 1 91  ? -1.35900  -32.47800 36.92000 1.000 38.47000  ? 89  ARG B HH11 1 
ATOM   3862 H HH12 . ARG B 1 91  ? -1.75900  -33.13300 38.19600 1.000 38.47000  ? 89  ARG B HH12 1 
ATOM   3863 H HH21 . ARG B 1 91  ? -4.91200  -33.68600 37.42800 1.000 34.02000  ? 89  ARG B HH21 1 
ATOM   3864 H HH22 . ARG B 1 91  ? -3.89800  -33.86100 38.50500 1.000 34.02000  ? 89  ARG B HH22 1 
ATOM   3865 N N    . ASP B 1 92  ? -1.37500  -29.31100 31.15400 1.000 34.60415  ? 90  ASP B N    1 
ATOM   3866 C CA   . ASP B 1 92  ? -1.20400  -28.18500 30.23300 1.000 43.63418  ? 90  ASP B CA   1 
ATOM   3867 C C    . ASP B 1 92  ? 0.11200   -28.26800 29.46500 1.000 34.76206  ? 90  ASP B C    1 
ATOM   3868 O O    . ASP B 1 92  ? 0.20000   -27.80400 28.32100 1.000 39.99164  ? 90  ASP B O    1 
ATOM   3869 C CB   . ASP B 1 92  ? -1.29800  -26.86900 31.01500 1.000 46.45031  ? 90  ASP B CB   1 
ATOM   3870 C CG   . ASP B 1 92  ? -2.73900  -26.46300 31.32400 1.000 64.54458  ? 90  ASP B CG   1 
ATOM   3871 O OD1  . ASP B 1 92  ? -3.68700  -27.10300 30.80900 1.000 60.84414  ? 90  ASP B OD1  1 
ATOM   3872 O OD2  . ASP B 1 92  ? -2.91700  -25.49000 32.09000 1.000 74.73264  ? 90  ASP B OD2  1 
ATOM   3873 H H    . ASP B 1 92  ? -1.39200  -29.09700 31.98700 1.000 41.53000  ? 90  ASP B H    1 
ATOM   3874 H HA   . ASP B 1 92  ? -1.92400  -28.20000 29.58400 1.000 52.36000  ? 90  ASP B HA   1 
ATOM   3875 H HB2  . ASP B 1 92  ? -0.82700  -26.96800 31.85700 1.000 55.74000  ? 90  ASP B HB2  1 
ATOM   3876 H HB3  . ASP B 1 92  ? -0.89300  -26.16100 30.49000 1.000 55.74000  ? 90  ASP B HB3  1 
ATOM   3877 N N    . SER B 1 93  ? 1.13100   -28.87600 30.06200 1.000 34.98051  ? 91  SER B N    1 
ATOM   3878 C CA   . SER B 1 93  ? 2.41000   -29.03000 29.38800 1.000 33.33031  ? 91  SER B CA   1 
ATOM   3879 C C    . SER B 1 93  ? 2.33800   -29.93600 28.17300 1.000 37.54661  ? 91  SER B C    1 
ATOM   3880 O O    . SER B 1 93  ? 3.26500   -29.92500 27.35400 1.000 35.18843  ? 91  SER B O    1 
ATOM   3881 C CB   . SER B 1 93  ? 3.41300   -29.62200 30.36300 1.000 34.43571  ? 91  SER B CB   1 
ATOM   3882 O OG   . SER B 1 93  ? 2.94200   -30.90000 30.77000 1.000 36.07538  ? 91  SER B OG   1 
ATOM   3883 H H    . SER B 1 93  ? 1.10600   -29.20700 30.85500 1.000 41.98000  ? 91  SER B H    1 
ATOM   3884 H HA   . SER B 1 93  ? 2.73300   -28.16000 29.10400 1.000 40.00000  ? 91  SER B HA   1 
ATOM   3885 H HB2  . SER B 1 93  ? 4.27300   -29.71900 29.92400 1.000 41.32000  ? 91  SER B HB2  1 
ATOM   3886 H HB3  . SER B 1 93  ? 3.49100   -29.04400 31.13800 1.000 41.32000  ? 91  SER B HB3  1 
ATOM   3887 H HG   . SER B 1 93  ? 3.48300   -31.24700 31.31100 1.000 43.29000  ? 91  SER B HG   1 
ATOM   3888 N N    . GLY B 1 94  ? 1.28100   -30.74700 28.04700 1.000 31.64327  ? 92  GLY B N    1 
ATOM   3889 C CA   . GLY B 1 94  ? 1.25400   -31.86400 27.12500 1.000 28.95084  ? 92  GLY B CA   1 
ATOM   3890 C C    . GLY B 1 94  ? 1.49600   -33.20200 27.79700 1.000 23.40807  ? 92  GLY B C    1 
ATOM   3891 O O    . GLY B 1 94  ? 1.24100   -34.24800 27.16400 1.000 22.95802  ? 92  GLY B O    1 
ATOM   3892 H H    . GLY B 1 94  ? 0.55500   -30.66100 28.50000 1.000 37.97000  ? 92  GLY B H    1 
ATOM   3893 H HA2  . GLY B 1 94  ? 0.38900   -31.89600 26.68800 1.000 34.74000  ? 92  GLY B HA2  1 
ATOM   3894 H HA3  . GLY B 1 94  ? 1.93400   -31.73800 26.44500 1.000 34.74000  ? 92  GLY B HA3  1 
ATOM   3895 N N    . GLU B 1 95  ? 1.90300   -33.19000 29.05400 1.000 26.10050  ? 93  GLU B N    1 
ATOM   3896 C CA   . GLU B 1 95  ? 2.09800   -34.40400 29.83200 1.000 21.66839  ? 93  GLU B CA   1 
ATOM   3897 C C    . GLU B 1 95  ? 0.82400   -35.24500 29.89600 1.000 26.61109  ? 93  GLU B C    1 
ATOM   3898 O O    . GLU B 1 95  ? -0.27800  -34.71700 30.04800 1.000 27.48487  ? 93  GLU B O    1 
ATOM   3899 C CB   . GLU B 1 95  ? 2.53400   -34.04600 31.25100 1.000 30.81159  ? 93  GLU B CB   1 
ATOM   3900 C CG   . GLU B 1 95  ? 2.65200   -35.27100 32.12000 1.000 37.64399  ? 93  GLU B CG   1 
ATOM   3901 C CD   . GLU B 1 95  ? 3.13900   -34.98700 33.51900 1.000 36.49385  ? 93  GLU B CD   1 
ATOM   3902 O OE1  . GLU B 1 95  ? 3.25600   -33.79700 33.88200 1.000 42.88935  ? 93  GLU B OE1  1 
ATOM   3903 O OE2  . GLU B 1 95  ? 3.39200   -35.97200 34.23100 1.000 37.97561  ? 93  GLU B OE2  1 
ATOM   3904 H H    . GLU B 1 95  ? 2.07900   -32.47200 29.49300 1.000 31.32000  ? 93  GLU B H    1 
ATOM   3905 H HA   . GLU B 1 95  ? 2.79700   -34.93900 29.42300 1.000 26.00000  ? 93  GLU B HA   1 
ATOM   3906 H HB2  . GLU B 1 95  ? 3.40100   -33.61100 31.21900 1.000 36.97000  ? 93  GLU B HB2  1 
ATOM   3907 H HB3  . GLU B 1 95  ? 1.87600   -33.45400 31.64800 1.000 36.97000  ? 93  GLU B HB3  1 
ATOM   3908 H HG2  . GLU B 1 95  ? 1.78300   -35.69100 32.20700 1.000 45.17000  ? 93  GLU B HG2  1 
ATOM   3909 H HG3  . GLU B 1 95  ? 3.27600   -35.88800 31.70800 1.000 45.17000  ? 93  GLU B HG3  1 
ATOM   3910 N N    . LEU B 1 96  ? 0.99200   -36.55900 29.76300 1.000 21.71839  ? 94  LEU B N    1 
ATOM   3911 C CA   . LEU B 1 96  ? -0.08800  -37.50800 29.99000 1.000 23.66336  ? 94  LEU B CA   1 
ATOM   3912 C C    . LEU B 1 96  ? 0.00000   -38.02500 31.41800 1.000 25.58201  ? 94  LEU B C    1 
ATOM   3913 O O    . LEU B 1 96  ? 1.05900   -38.46100 31.88000 1.000 24.82929  ? 94  LEU B O    1 
ATOM   3914 C CB   . LEU B 1 96  ? -0.03500  -38.67500 29.00900 1.000 21.20254  ? 94  LEU B CB   1 
ATOM   3915 C CG   . LEU B 1 96  ? -0.00800  -38.27800 27.54300 1.000 21.59206  ? 94  LEU B CG   1 
ATOM   3916 C CD1  . LEU B 1 96  ? -0.04800  -39.51800 26.61300 1.000 28.74555  ? 94  LEU B CD1  1 
ATOM   3917 C CD2  . LEU B 1 96  ? -1.07500  -37.29000 27.18000 1.000 23.25805  ? 94  LEU B CD2  1 
ATOM   3918 H H    . LEU B 1 96  ? 1.73500   -36.92900 29.53800 1.000 26.06000  ? 94  LEU B H    1 
ATOM   3919 H HA   . LEU B 1 96  ? -0.94100  -37.05800 29.88400 1.000 28.40000  ? 94  LEU B HA   1 
ATOM   3920 H HB2  . LEU B 1 96  ? 0.76600   -39.19200 29.18700 1.000 25.44000  ? 94  LEU B HB2  1 
ATOM   3921 H HB3  . LEU B 1 96  ? -0.81800  -39.23100 29.14700 1.000 25.44000  ? 94  LEU B HB3  1 
ATOM   3922 H HG   . LEU B 1 96  ? 0.84000   -37.83800 27.37700 1.000 25.91000  ? 94  LEU B HG   1 
ATOM   3923 H HD11 . LEU B 1 96  ? -0.02100  -39.22100 25.69000 1.000 34.49000  ? 94  LEU B HD11 1 
ATOM   3924 H HD12 . LEU B 1 96  ? 0.72000   -40.07900 26.80300 1.000 34.49000  ? 94  LEU B HD12 1 
ATOM   3925 H HD13 . LEU B 1 96  ? -0.86700  -40.01000 26.77900 1.000 34.49000  ? 94  LEU B HD13 1 
ATOM   3926 H HD21 . LEU B 1 96  ? -1.09400  -37.18700 26.21600 1.000 27.91000  ? 94  LEU B HD21 1 
ATOM   3927 H HD22 . LEU B 1 96  ? -1.93100  -37.62100 27.49500 1.000 27.91000  ? 94  LEU B HD22 1 
ATOM   3928 H HD23 . LEU B 1 96  ? -0.87500  -36.43900 27.60000 1.000 27.91000  ? 94  LEU B HD23 1 
ATOM   3929 N N    . LEU B 1 97  ? -1.12100  -37.99300 32.12000 1.000 21.96842  ? 95  LEU B N    1 
ATOM   3930 C CA   . LEU B 1 97  ? -1.13600  -38.38200 33.53100 1.000 20.88145  ? 95  LEU B CA   1 
ATOM   3931 C C    . LEU B 1 97  ? -2.31100  -39.30100 33.79100 1.000 25.99522  ? 95  LEU B C    1 
ATOM   3932 O O    . LEU B 1 97  ? -3.25700  -38.91100 34.48900 1.000 32.71182  ? 95  LEU B O    1 
ATOM   3933 C CB   . LEU B 1 97  ? -1.21900  -37.12300 34.39500 1.000 28.98505  ? 95  LEU B CB   1 
ATOM   3934 C CG   . LEU B 1 97  ? -0.92400  -37.32300 35.86800 1.000 37.77821  ? 95  LEU B CG   1 
ATOM   3935 C CD1  . LEU B 1 97  ? 0.57400   -37.45100 36.03300 1.000 42.36297  ? 95  LEU B CD1  1 
ATOM   3936 C CD2  . LEU B 1 97  ? -1.49800  -36.19100 36.68200 1.000 36.67808  ? 95  LEU B CD2  1 
ATOM   3937 H H    . LEU B 1 97  ? -1.88600  -37.75200 31.81000 1.000 26.36000  ? 95  LEU B H    1 
ATOM   3938 H HA   . LEU B 1 97  ? -0.32100  -38.85700 33.75200 1.000 25.06000  ? 95  LEU B HA   1 
ATOM   3939 H HB2  . LEU B 1 97  ? -0.58100  -36.47600 34.05500 1.000 34.78000  ? 95  LEU B HB2  1 
ATOM   3940 H HB3  . LEU B 1 97  ? -2.11500  -36.75900 34.32400 1.000 34.78000  ? 95  LEU B HB3  1 
ATOM   3941 H HG   . LEU B 1 97  ? -1.33400  -38.15000 36.16700 1.000 45.34000  ? 95  LEU B HG   1 
ATOM   3942 H HD11 . LEU B 1 97  ? 0.77800   -37.55400 36.97600 1.000 50.84000  ? 95  LEU B HD11 1 
ATOM   3943 H HD12 . LEU B 1 97  ? 0.88200   -38.22800 35.54200 1.000 50.84000  ? 95  LEU B HD12 1 
ATOM   3944 H HD13 . LEU B 1 97  ? 1.00000   -36.65000 35.68900 1.000 50.84000  ? 95  LEU B HD13 1 
ATOM   3945 H HD21 . LEU B 1 97  ? -1.11300  -35.35500 36.37500 1.000 44.01000  ? 95  LEU B HD21 1 
ATOM   3946 H HD22 . LEU B 1 97  ? -2.46100  -36.17500 36.56500 1.000 44.01000  ? 95  LEU B HD22 1 
ATOM   3947 H HD23 . LEU B 1 97  ? -1.28100  -36.33300 37.61700 1.000 44.01000  ? 95  LEU B HD23 1 
ATOM   3948 N N    . PRO B 1 98  ? -2.30600  -40.51900 33.25000 1.000 23.05013  ? 96  PRO B N    1 
ATOM   3949 C CA   . PRO B 1 98  ? -3.40100  -41.45300 33.54800 1.000 23.29490  ? 96  PRO B CA   1 
ATOM   3950 C C    . PRO B 1 98  ? -3.42600  -41.75500 35.03800 1.000 24.46609  ? 96  PRO B C    1 
ATOM   3951 O O    . PRO B 1 98  ? -2.42100  -42.13000 35.62100 1.000 28.40077  ? 96  PRO B O    1 
ATOM   3952 C CB   . PRO B 1 98  ? -3.06500  -42.70700 32.75100 1.000 26.02154  ? 96  PRO B CB   1 
ATOM   3953 C CG   . PRO B 1 98  ? -1.58900  -42.63800 32.51900 1.000 26.55845  ? 96  PRO B CG   1 
ATOM   3954 C CD   . PRO B 1 98  ? -1.27500  -41.16100 32.39000 1.000 25.78467  ? 96  PRO B CD   1 
ATOM   3955 H HA   . PRO B 1 98  ? -4.25500  -41.09400 33.26200 1.000 27.95000  ? 96  PRO B HA   1 
ATOM   3956 H HB2  . PRO B 1 98  ? -3.29400  -43.49500 33.26900 1.000 31.23000  ? 96  PRO B HB2  1 
ATOM   3957 H HB3  . PRO B 1 98  ? -3.54600  -42.69700 31.90800 1.000 31.23000  ? 96  PRO B HB3  1 
ATOM   3958 H HG2  . PRO B 1 98  ? -1.12100  -43.02300 33.27600 1.000 31.87000  ? 96  PRO B HG2  1 
ATOM   3959 H HG3  . PRO B 1 98  ? -1.36500  -43.10900 31.70100 1.000 31.87000  ? 96  PRO B HG3  1 
ATOM   3960 H HD2  . PRO B 1 98  ? -0.38600  -40.97300 32.72900 1.000 30.94000  ? 96  PRO B HD2  1 
ATOM   3961 H HD3  . PRO B 1 98  ? -1.37400  -40.87300 31.46900 1.000 30.94000  ? 96  PRO B HD3  1 
ATOM   3962 N N    . LEU B 1 99  ? -4.58600  -41.61900 35.63300 1.000 22.43953  ? 97  LEU B N    1 
ATOM   3963 C CA   . LEU B 1 99  ? -4.73500  -41.95500 37.04400 1.000 20.67353  ? 97  LEU B CA   1 
ATOM   3964 C C    . LEU B 1 99  ? -5.58800  -43.19600 37.23000 1.000 25.36883  ? 97  LEU B C    1 
ATOM   3965 O O    . LEU B 1 99  ? -6.66500  -43.30600 36.65200 1.000 25.65571  ? 97  LEU B O    1 
ATOM   3966 C CB   . LEU B 1 99  ? -5.34500  -40.79400 37.80800 1.000 21.95526  ? 97  LEU B CB   1 
ATOM   3967 C CG   . LEU B 1 99  ? -4.51200  -39.51200 37.85500 1.000 32.90658  ? 97  LEU B CG   1 
ATOM   3968 C CD1  . LEU B 1 99  ? -5.24100  -38.45500 38.67500 1.000 30.71158  ? 97  LEU B CD1  1 
ATOM   3969 C CD2  . LEU B 1 99  ? -3.08900  -39.78300 38.37200 1.000 36.66755  ? 97  LEU B CD2  1 
ATOM   3970 H H    . LEU B 1 99  ? -5.30400  -41.33700 35.25400 1.000 26.93000  ? 97  LEU B H    1 
ATOM   3971 H HA   . LEU B 1 99  ? -3.86500  -42.14200 37.42700 1.000 24.81000  ? 97  LEU B HA   1 
ATOM   3972 H HB2  . LEU B 1 99  ? -6.19500  -40.57200 37.39700 1.000 26.35000  ? 97  LEU B HB2  1 
ATOM   3973 H HB3  . LEU B 1 99  ? -5.49400  -41.07600 38.72400 1.000 26.35000  ? 97  LEU B HB3  1 
ATOM   3974 H HG   . LEU B 1 99  ? -4.43000  -39.16900 36.95100 1.000 39.49000  ? 97  LEU B HG   1 
ATOM   3975 H HD11 . LEU B 1 99  ? -4.72300  -37.63500 38.66500 1.000 36.85000  ? 97  LEU B HD11 1 
ATOM   3976 H HD12 . LEU B 1 99  ? -6.11500  -38.29900 38.28400 1.000 36.85000  ? 97  LEU B HD12 1 
ATOM   3977 H HD13 . LEU B 1 99  ? -5.33900  -38.77500 39.58600 1.000 36.85000  ? 97  LEU B HD13 1 
ATOM   3978 H HD21 . LEU B 1 99  ? -2.59500  -40.27600 37.69800 1.000 44.00000  ? 97  LEU B HD21 1 
ATOM   3979 H HD22 . LEU B 1 99  ? -2.65200  -38.93500 38.54700 1.000 44.00000  ? 97  LEU B HD22 1 
ATOM   3980 H HD23 . LEU B 1 99  ? -3.14400  -40.30100 39.19000 1.000 44.00000  ? 97  LEU B HD23 1 
ATOM   3981 N N    . ALA B 1 100 ? -5.13600  -44.12500 38.07700 1.000 23.46334  ? 98  ALA B N    1 
ATOM   3982 C CA   . ALA B 1 100 ? -5.92600  -45.31800 38.35300 1.000 21.10253  ? 98  ALA B CA   1 
ATOM   3983 C C    . ALA B 1 100 ? -6.92700  -45.07100 39.46800 1.000 25.88468  ? 98  ALA B C    1 
ATOM   3984 O O    . ALA B 1 100 ? -6.59400  -44.45800 40.49100 1.000 27.78228  ? 98  ALA B O    1 
ATOM   3985 C CB   . ALA B 1 100 ? -5.04200  -46.51800 38.69900 1.000 29.31404  ? 98  ALA B CB   1 
ATOM   3986 H H    . ALA B 1 100 ? -4.38600  -44.08600 38.49700 1.000 28.16000  ? 98  ALA B H    1 
ATOM   3987 H HA   . ALA B 1 100 ? -6.42800  -45.54800 37.55600 1.000 25.32000  ? 98  ALA B HA   1 
ATOM   3988 H HB1  . ALA B 1 100 ? -5.60800  -47.28600 38.87400 1.000 35.18000  ? 98  ALA B HB1  1 
ATOM   3989 H HB2  . ALA B 1 100 ? -4.45500  -46.70300 37.95000 1.000 35.18000  ? 98  ALA B HB2  1 
ATOM   3990 H HB3  . ALA B 1 100 ? -4.51700  -46.30600 39.48700 1.000 35.18000  ? 98  ALA B HB3  1 
ATOM   3991 N N    . VAL B 1 101 ? -8.16300  -45.51900 39.25600 1.000 23.03697  ? 99  VAL B N    1 
ATOM   3992 C CA   . VAL B 1 101 ? -9.25100  -45.34000 40.21800 1.000 23.12119  ? 99  VAL B CA   1 
ATOM   3993 C C    . VAL B 1 101 ? -10.00200 -46.65700 40.37800 1.000 24.43451  ? 99  VAL B C    1 
ATOM   3994 O O    . VAL B 1 101 ? -10.44300 -47.25600 39.39500 1.000 25.76098  ? 99  VAL B O    1 
ATOM   3995 C CB   . VAL B 1 101 ? -10.24700 -44.24500 39.77900 1.000 24.07394  ? 99  VAL B CB   1 
ATOM   3996 C CG1  . VAL B 1 101 ? -11.35100 -44.07900 40.81100 1.000 25.58465  ? 99  VAL B CG1  1 
ATOM   3997 C CG2  . VAL B 1 101 ? -9.56400  -42.91300 39.53400 1.000 27.58752  ? 99  VAL B CG2  1 
ATOM   3998 H H    . VAL B 1 101 ? -8.40200  -45.94000 38.54500 1.000 27.64000  ? 99  VAL B H    1 
ATOM   3999 H HA   . VAL B 1 101 ? -8.88300  -45.09100 41.08000 1.000 27.74000  ? 99  VAL B HA   1 
ATOM   4000 H HB   . VAL B 1 101 ? -10.66200 -44.52000 38.94600 1.000 28.89000  ? 99  VAL B HB   1 
ATOM   4001 H HG11 . VAL B 1 101 ? -11.84800 -43.27000 40.61100 1.000 30.70000  ? 99  VAL B HG11 1 
ATOM   4002 H HG12 . VAL B 1 101 ? -11.94200 -44.84700 40.77300 1.000 30.70000  ? 99  VAL B HG12 1 
ATOM   4003 H HG13 . VAL B 1 101 ? -10.95100 -44.01000 41.69200 1.000 30.70000  ? 99  VAL B HG13 1 
ATOM   4004 H HG21 . VAL B 1 101 ? -10.22500 -42.27100 39.23100 1.000 33.11000  ? 99  VAL B HG21 1 
ATOM   4005 H HG22 . VAL B 1 101 ? -9.16200  -42.60900 40.36200 1.000 33.11000  ? 99  VAL B HG22 1 
ATOM   4006 H HG23 . VAL B 1 101 ? -8.88000  -43.02800 38.85600 1.000 33.11000  ? 99  VAL B HG23 1 
ATOM   4007 N N    . ARG B 1 102 ? -10.16200 -47.11600 41.62000 1.000 21.84209  ? 100 ARG B N    1 
ATOM   4008 C CA   . ARG B 1 102 ? -10.98700 -48.27800 41.88200 1.000 23.76074  ? 100 ARG B CA   1 
ATOM   4009 C C    . ARG B 1 102 ? -12.42400 -47.81500 42.06900 1.000 26.49528  ? 100 ARG B C    1 
ATOM   4010 O O    . ARG B 1 102 ? -12.74100 -47.09200 43.02500 1.000 24.37661  ? 100 ARG B O    1 
ATOM   4011 C CB   . ARG B 1 102 ? -10.52400 -49.05100 43.12400 1.000 27.86650  ? 100 ARG B CB   1 
ATOM   4012 C CG   . ARG B 1 102 ? -11.41200 -50.26000 43.38300 1.000 28.11390  ? 100 ARG B CG   1 
ATOM   4013 C CD   . ARG B 1 102 ? -10.86200 -51.21700 44.43900 1.000 44.08686  ? 100 ARG B CD   1 
ATOM   4014 N NE   . ARG B 1 102 ? -9.49400  -51.63200 44.13500 1.000 52.50366  ? 100 ARG B NE   1 
ATOM   4015 C CZ   . ARG B 1 102 ? -9.16400  -52.57400 43.26000 1.000 65.18676  ? 100 ARG B CZ   1 
ATOM   4016 N NH1  . ARG B 1 102 ? -10.08100 -53.26400 42.59800 1.000 52.85371  ? 100 ARG B NH1  1 
ATOM   4017 N NH2  . ARG B 1 102 ? -7.87800  -52.83300 43.04600 1.000 62.72331  ? 100 ARG B NH2  1 
ATOM   4018 H H    . ARG B 1 102 ? -9.80300  -46.77000 42.32000 1.000 26.21000  ? 100 ARG B H    1 
ATOM   4019 H HA   . ARG B 1 102 ? -10.95500 -48.87800 41.12000 1.000 28.51000  ? 100 ARG B HA   1 
ATOM   4020 H HB2  . ARG B 1 102 ? -9.61500  -49.36000 42.98600 1.000 33.44000  ? 100 ARG B HB2  1 
ATOM   4021 H HB3  . ARG B 1 102 ? -10.56800 -48.46900 43.89900 1.000 33.44000  ? 100 ARG B HB3  1 
ATOM   4022 H HG2  . ARG B 1 102 ? -12.27900 -49.95400 43.69000 1.000 33.74000  ? 100 ARG B HG2  1 
ATOM   4023 H HG3  . ARG B 1 102 ? -11.51300 -50.75700 42.55600 1.000 33.74000  ? 100 ARG B HG3  1 
ATOM   4024 H HD2  . ARG B 1 102 ? -10.85100 -50.76700 45.29700 1.000 52.90000  ? 100 ARG B HD2  1 
ATOM   4025 H HD3  . ARG B 1 102 ? -11.42200 -52.00800 44.48100 1.000 52.90000  ? 100 ARG B HD3  1 
ATOM   4026 H HE   . ARG B 1 102 ? -8.85600  -51.23700 44.55400 1.000 63.01000  ? 100 ARG B HE   1 
ATOM   4027 H HH11 . ARG B 1 102 ? -10.91600 -53.10600 42.72600 1.000 63.42000  ? 100 ARG B HH11 1 
ATOM   4028 H HH12 . ARG B 1 102 ? -9.84000  -53.87000 42.03700 1.000 63.42000  ? 100 ARG B HH12 1 
ATOM   4029 H HH21 . ARG B 1 102 ? -7.27400  -52.39300 43.47100 1.000 75.27000  ? 100 ARG B HH21 1 
ATOM   4030 H HH22 . ARG B 1 102 ? -7.65000  -53.44300 42.48400 1.000 75.27000  ? 100 ARG B HH22 1 
ATOM   4031 N N    . MET B 1 103 ? -13.31200 -48.26900 41.19400 1.000 26.32421  ? 101 MET B N    1 
ATOM   4032 C CA   . MET B 1 103 ? -14.65300 -47.70400 41.15300 1.000 23.91603  ? 101 MET B CA   1 
ATOM   4033 C C    . MET B 1 103 ? -15.58300 -48.30500 42.19600 1.000 23.73969  ? 101 MET B C    1 
ATOM   4034 O O    . MET B 1 103 ? -15.55500 -49.50700 42.47500 1.000 25.67413  ? 101 MET B O    1 
ATOM   4035 C CB   . MET B 1 103 ? -15.26500 -47.88400 39.76700 1.000 26.42159  ? 101 MET B CB   1 
ATOM   4036 C CG   . MET B 1 103 ? -14.42700 -47.25900 38.69100 1.000 22.76852  ? 101 MET B CG   1 
ATOM   4037 S SD   . MET B 1 103 ? -14.10200 -45.46300 38.95900 1.000 24.31081  ? 101 MET B SD   1 
ATOM   4038 C CE   . MET B 1 103 ? -15.67800 -44.81800 38.73300 1.000 28.15338  ? 101 MET B CE   1 
ATOM   4039 H H    . MET B 1 103 ? -13.16700 -48.89400 40.62100 1.000 31.59000  ? 101 MET B H    1 
ATOM   4040 H HA   . MET B 1 103 ? -14.58800 -46.75200 41.32500 1.000 28.70000  ? 101 MET B HA   1 
ATOM   4041 H HB2  . MET B 1 103 ? -15.34400 -48.83200 39.57500 1.000 31.71000  ? 101 MET B HB2  1 
ATOM   4042 H HB3  . MET B 1 103 ? -16.14000 -47.46600 39.74900 1.000 31.71000  ? 101 MET B HB3  1 
ATOM   4043 H HG2  . MET B 1 103 ? -13.57100 -47.71400 38.65300 1.000 27.32000  ? 101 MET B HG2  1 
ATOM   4044 H HG3  . MET B 1 103 ? -14.88300 -47.34700 37.84300 1.000 27.32000  ? 101 MET B HG3  1 
ATOM   4045 H HE1  . MET B 1 103 ? -15.62700 -43.84900 38.74200 1.000 33.78000  ? 101 MET B HE1  1 
ATOM   4046 H HE2  . MET B 1 103 ? -16.02500 -45.12400 37.88100 1.000 33.78000  ? 101 MET B HE2  1 
ATOM   4047 H HE3  . MET B 1 103 ? -16.24800 -45.12700 39.45400 1.000 33.78000  ? 101 MET B HE3  1 
ATOM   4048 N N    . GLY B 1 104 ? -16.42500 -47.44800 42.75400 1.000 23.15278  ? 102 GLY B N    1 
ATOM   4049 C CA   . GLY B 1 104 ? -17.42900 -47.89200 43.68700 1.000 23.94498  ? 102 GLY B CA   1 
ATOM   4050 C C    . GLY B 1 104 ? -18.81300 -47.83700 43.07900 1.000 25.09775  ? 102 GLY B C    1 
ATOM   4051 O O    . GLY B 1 104 ? -19.01600 -48.24500 41.92400 1.000 26.64267  ? 102 GLY B O    1 
ATOM   4052 H H    . GLY B 1 104 ? -16.43100 -46.60100 42.60400 1.000 27.78000  ? 102 GLY B H    1 
ATOM   4053 H HA2  . GLY B 1 104 ? -17.24800 -48.80400 43.96200 1.000 28.73000  ? 102 GLY B HA2  1 
ATOM   4054 H HA3  . GLY B 1 104 ? -17.41500 -47.32400 44.47300 1.000 28.73000  ? 102 GLY B HA3  1 
ATOM   4055 N N    . ALA B 1 105 ? -19.77100 -47.31000 43.83300 1.000 26.88217  ? 103 ALA B N    1 
ATOM   4056 C CA   . ALA B 1 105 ? -21.16800 -47.42000 43.46800 1.000 25.38725  ? 103 ALA B CA   1 
ATOM   4057 C C    . ALA B 1 105 ? -21.60700 -46.30500 42.53300 1.000 23.29753  ? 103 ALA B C    1 
ATOM   4058 O O    . ALA B 1 105 ? -21.15000 -45.16400 42.64800 1.000 20.80776  ? 103 ALA B O    1 
ATOM   4059 C CB   . ALA B 1 105 ? -22.07200 -47.40100 44.70600 1.000 27.61384  ? 103 ALA B CB   1 
ATOM   4060 H H    . ALA B 1 105 ? -19.63200 -46.88100 44.56600 1.000 32.26000  ? 103 ALA B H    1 
ATOM   4061 H HA   . ALA B 1 105 ? -21.30700 -48.26400 43.01100 1.000 30.47000  ? 103 ALA B HA   1 
ATOM   4062 H HB1  . ALA B 1 105 ? -22.99700 -47.46300 44.42100 1.000 33.14000  ? 103 ALA B HB1  1 
ATOM   4063 H HB2  . ALA B 1 105 ? -21.84900 -48.15700 45.27100 1.000 33.14000  ? 103 ALA B HB2  1 
ATOM   4064 H HB3  . ALA B 1 105 ? -21.92900 -46.57200 45.18900 1.000 33.14000  ? 103 ALA B HB3  1 
ATOM   4065 N N    . ILE B 1 106 ? -22.50100 -46.64700 41.61400 1.000 22.90538  ? 104 ILE B N    1 
ATOM   4066 C CA   . ILE B 1 106 ? -23.29000 -45.64900 40.88600 1.000 20.86303  ? 104 ILE B CA   1 
ATOM   4067 C C    . ILE B 1 106 ? -24.39100 -45.15000 41.81100 1.000 22.42374  ? 104 ILE B C    1 
ATOM   4068 O O    . ILE B 1 106 ? -25.06600 -45.94000 42.47900 1.000 26.76637  ? 104 ILE B O    1 
ATOM   4069 C CB   . ILE B 1 106 ? -23.87900 -46.26300 39.60400 1.000 25.35567  ? 104 ILE B CB   1 
ATOM   4070 C CG1  . ILE B 1 106 ? -22.71900 -46.76700 38.73500 1.000 28.37445  ? 104 ILE B CG1  1 
ATOM   4071 C CG2  . ILE B 1 106 ? -24.73100 -45.24900 38.88800 1.000 34.65679  ? 104 ILE B CG2  1 
ATOM   4072 C CD1  . ILE B 1 106 ? -23.12000 -47.66400 37.58200 1.000 29.92464  ? 104 ILE B CD1  1 
ATOM   4073 H H    . ILE B 1 106 ? -22.67400 -47.45900 41.38900 1.000 27.49000  ? 104 ILE B H    1 
ATOM   4074 H HA   . ILE B 1 106 ? -22.72500 -44.90000 40.64100 1.000 25.04000  ? 104 ILE B HA   1 
ATOM   4075 H HB   . ILE B 1 106 ? -24.43500 -47.01900 39.84900 1.000 30.42000  ? 104 ILE B HB   1 
ATOM   4076 H HG12 . ILE B 1 106 ? -22.26000 -45.99900 38.36000 1.000 34.05000  ? 104 ILE B HG12 1 
ATOM   4077 H HG13 . ILE B 1 106 ? -22.10400 -47.27300 39.28700 1.000 34.05000  ? 104 ILE B HG13 1 
ATOM   4078 H HG21 . ILE B 1 106 ? -24.93200 -45.57800 37.99800 1.000 41.59000  ? 104 ILE B HG21 1 
ATOM   4079 H HG22 . ILE B 1 106 ? -25.55500 -45.11800 39.38300 1.000 41.59000  ? 104 ILE B HG22 1 
ATOM   4080 H HG23 . ILE B 1 106 ? -24.24200 -44.41300 38.82800 1.000 41.59000  ? 104 ILE B HG23 1 
ATOM   4081 H HD11 . ILE B 1 106 ? -22.31900 -47.98400 37.13900 1.000 35.91000  ? 104 ILE B HD11 1 
ATOM   4082 H HD12 . ILE B 1 106 ? -23.62900 -48.41400 37.92800 1.000 35.91000  ? 104 ILE B HD12 1 
ATOM   4083 H HD13 . ILE B 1 106 ? -23.66200 -47.15600 36.95900 1.000 35.91000  ? 104 ILE B HD13 1 
ATOM   4084 N N    . ALA B 1 107 ? -24.57700 -43.83200 41.87400 1.000 24.20027  ? 105 ALA B N    1 
ATOM   4085 C CA   . ALA B 1 107 ? -25.60800 -43.32600 42.76800 1.000 24.08183  ? 105 ALA B CA   1 
ATOM   4086 C C    . ALA B 1 107 ? -26.04400 -41.93000 42.36400 1.000 27.82965  ? 105 ALA B C    1 
ATOM   4087 O O    . ALA B 1 107 ? -25.39200 -41.26000 41.56500 1.000 23.65284  ? 105 ALA B O    1 
ATOM   4088 C CB   . ALA B 1 107 ? -25.12400 -43.31100 44.21800 1.000 28.77713  ? 105 ALA B CB   1 
ATOM   4089 H H    . ALA B 1 107 ? -24.14100 -43.23700 41.43100 1.000 29.04000  ? 105 ALA B H    1 
ATOM   4090 H HA   . ALA B 1 107 ? -26.38400 -43.90600 42.71700 1.000 28.90000  ? 105 ALA B HA   1 
ATOM   4091 H HB1  . ALA B 1 107 ? -25.83400 -42.97000 44.78400 1.000 34.53000  ? 105 ALA B HB1  1 
ATOM   4092 H HB2  . ALA B 1 107 ? -24.89500 -44.21500 44.48300 1.000 34.53000  ? 105 ALA B HB2  1 
ATOM   4093 H HB3  . ALA B 1 107 ? -24.34400 -42.73900 44.28400 1.000 34.53000  ? 105 ALA B HB3  1 
ATOM   4094 N N    . SER B 1 108 ? -27.17900 -41.51100 42.93400 1.000 26.94534  ? 106 SER B N    1 
ATOM   4095 C CA   . SER B 1 108 ? -27.65100 -40.13000 42.86800 1.000 27.24800  ? 106 SER B CA   1 
ATOM   4096 C C    . SER B 1 108 ? -27.22300 -39.45400 44.15600 1.000 24.51347  ? 106 SER B C    1 
ATOM   4097 O O    . SER B 1 108 ? -27.72800 -39.79300 45.23900 1.000 26.16630  ? 106 SER B O    1 
ATOM   4098 C CB   . SER B 1 108 ? -29.16400 -40.07800 42.67500 1.000 32.89605  ? 106 SER B CB   1 
ATOM   4099 O OG   . SER B 1 108 ? -29.43200 -40.41400 41.33200 1.000 46.15290  ? 106 SER B OG   1 
ATOM   4100 H H    . SER B 1 108 ? -27.70500 -42.02700 43.37700 1.000 32.33000  ? 106 SER B H    1 
ATOM   4101 H HA   . SER B 1 108 ? -27.22900 -39.67600 42.12300 1.000 32.70000  ? 106 SER B HA   1 
ATOM   4102 H HB2  . SER B 1 108 ? -29.59000 -40.72100 43.26300 1.000 39.47000  ? 106 SER B HB2  1 
ATOM   4103 H HB3  . SER B 1 108 ? -29.48500 -39.18100 42.85700 1.000 39.47000  ? 106 SER B HB3  1 
ATOM   4104 H HG   . SER B 1 108 ? -30.20100 -40.15800 41.11800 1.000 55.38000  ? 106 SER B HG   1 
ATOM   4105 N N    . MET B 1 109 ? -26.29900 -38.50800 44.05600 1.000 21.87894  ? 107 MET B N    1 
ATOM   4106 C CA   . MET B 1 109 ? -25.66600 -37.89400 45.20900 1.000 22.68430  ? 107 MET B CA   1 
ATOM   4107 C C    . MET B 1 109 ? -25.65700 -36.37800 45.06500 1.000 22.00264  ? 107 MET B C    1 
ATOM   4108 O O    . MET B 1 109 ? -25.56000 -35.84800 43.96100 1.000 22.80537  ? 107 MET B O    1 
ATOM   4109 C CB   . MET B 1 109 ? -24.22700 -38.41100 45.35700 1.000 26.40580  ? 107 MET B CB   1 
ATOM   4110 C CG   . MET B 1 109 ? -23.35800 -38.17400 44.16800 1.000 37.82032  ? 107 MET B CG   1 
ATOM   4111 S SD   . MET B 1 109 ? -21.76400 -38.99600 44.38800 1.000 50.66660  ? 107 MET B SD   1 
ATOM   4112 C CE   . MET B 1 109 ? -21.96200 -40.30600 43.19200 1.000 39.71266  ? 107 MET B CE   1 
ATOM   4113 H H    . MET B 1 109 ? -26.01500 -38.19700 43.30600 1.000 26.25000  ? 107 MET B H    1 
ATOM   4114 H HA   . MET B 1 109 ? -26.15700 -38.13300 46.01100 1.000 27.22000  ? 107 MET B HA   1 
ATOM   4115 H HB2  . MET B 1 109 ? -23.81500 -37.96800 46.11500 1.000 31.69000  ? 107 MET B HB2  1 
ATOM   4116 H HB3  . MET B 1 109 ? -24.25600 -39.36800 45.51400 1.000 31.69000  ? 107 MET B HB3  1 
ATOM   4117 H HG2  . MET B 1 109 ? -23.78400 -38.53700 43.37600 1.000 45.38000  ? 107 MET B HG2  1 
ATOM   4118 H HG3  . MET B 1 109 ? -23.20100 -37.22200 44.06400 1.000 45.38000  ? 107 MET B HG3  1 
ATOM   4119 H HE1  . MET B 1 109 ? -21.16200 -40.85500 43.19000 1.000 47.66000  ? 107 MET B HE1  1 
ATOM   4120 H HE2  . MET B 1 109 ? -22.73200 -40.84300 43.43700 1.000 47.66000  ? 107 MET B HE2  1 
ATOM   4121 H HE3  . MET B 1 109 ? -22.09700 -39.91400 42.31500 1.000 47.66000  ? 107 MET B HE3  1 
ATOM   4122 N N    . ARG B 1 110 ? -25.78100 -35.67900 46.20100 1.000 22.01317  ? 108 ARG B N    1 
ATOM   4123 C CA   . ARG B 1 110 ? -25.71500 -34.21900 46.16300 1.000 20.55773  ? 108 ARG B CA   1 
ATOM   4124 C C    . ARG B 1 110 ? -24.27900 -33.75300 46.13600 1.000 23.65020  ? 108 ARG B C    1 
ATOM   4125 O O    . ARG B 1 110 ? -23.48800 -34.08900 47.02100 1.000 27.99283  ? 108 ARG B O    1 
ATOM   4126 C CB   . ARG B 1 110 ? -26.42600 -33.61500 47.37300 1.000 23.44492  ? 108 ARG B CB   1 
ATOM   4127 C CG   . ARG B 1 110 ? -27.87600 -33.78000 47.35500 1.000 32.98027  ? 108 ARG B CG   1 
ATOM   4128 C CD   . ARG B 1 110 ? -28.51800 -32.58000 46.67400 1.000 35.44109  ? 108 ARG B CD   1 
ATOM   4129 N NE   . ARG B 1 110 ? -29.95100 -32.61100 46.93200 1.000 39.87583  ? 108 ARG B NE   1 
ATOM   4130 C CZ   . ARG B 1 110 ? -30.87200 -31.98700 46.21600 1.000 38.82044  ? 108 ARG B CZ   1 
ATOM   4131 N NH1  . ARG B 1 110 ? -30.54600 -31.15100 45.24100 1.000 34.19621  ? 108 ARG B NH1  1 
ATOM   4132 N NH2  . ARG B 1 110 ? -32.15600 -32.21100 46.47700 1.000 44.88959  ? 108 ARG B NH2  1 
ATOM   4133 H H    . ARG B 1 110 ? -25.90000 -36.01700 46.98300 1.000 26.42000  ? 108 ARG B H    1 
ATOM   4134 H HA   . ARG B 1 110 ? -26.15800 -33.90100 45.36300 1.000 24.67000  ? 108 ARG B HA   1 
ATOM   4135 H HB2  . ARG B 1 110 ? -26.09200 -34.04700 48.17500 1.000 28.14000  ? 108 ARG B HB2  1 
ATOM   4136 H HB3  . ARG B 1 110 ? -26.22800 -32.66600 47.40800 1.000 28.14000  ? 108 ARG B HB3  1 
ATOM   4137 H HG2  . ARG B 1 110 ? -28.10800 -34.57900 46.85700 1.000 39.58000  ? 108 ARG B HG2  1 
ATOM   4138 H HG3  . ARG B 1 110 ? -28.20900 -33.83500 48.26400 1.000 39.58000  ? 108 ARG B HG3  1 
ATOM   4139 H HD2  . ARG B 1 110 ? -28.15500 -31.75600 47.03200 1.000 42.53000  ? 108 ARG B HD2  1 
ATOM   4140 H HD3  . ARG B 1 110 ? -28.37300 -32.63100 45.71600 1.000 42.53000  ? 108 ARG B HD3  1 
ATOM   4141 H HE   . ARG B 1 110 ? -30.22100 -33.07300 47.60500 1.000 47.85000  ? 108 ARG B HE   1 
ATOM   4142 H HH11 . ARG B 1 110 ? -29.71900 -31.00200 45.05900 1.000 41.04000  ? 108 ARG B HH11 1 
ATOM   4143 H HH12 . ARG B 1 110 ? -31.16300 -30.75600 44.79000 1.000 41.04000  ? 108 ARG B HH12 1 
ATOM   4144 H HH21 . ARG B 1 110 ? -32.37900 -32.74900 47.11000 1.000 53.87000  ? 108 ARG B HH21 1 
ATOM   4145 H HH22 . ARG B 1 110 ? -32.76400 -31.80600 46.02300 1.000 53.87000  ? 108 ARG B HH22 1 
ATOM   4146 N N    . ILE B 1 111 ? -23.90700 -32.96900 45.12100 1.000 19.88923  ? 109 ILE B N    1 
ATOM   4147 C CA   . ILE B 1 111 ? -22.58900 -32.36200 45.03600 1.000 19.71289  ? 109 ILE B CA   1 
ATOM   4148 C C    . ILE B 1 111 ? -22.80800 -30.85700 44.90900 1.000 23.97656  ? 109 ILE B C    1 
ATOM   4149 O O    . ILE B 1 111 ? -23.46000 -30.41400 43.96200 1.000 20.07083  ? 109 ILE B O    1 
ATOM   4150 C CB   . ILE B 1 111 ? -21.79400 -32.91800 43.84400 1.000 24.20553  ? 109 ILE B CB   1 
ATOM   4151 C CG1  . ILE B 1 111 ? -21.64100 -34.44200 44.00600 1.000 25.48727  ? 109 ILE B CG1  1 
ATOM   4152 C CG2  . ILE B 1 111 ? -20.48300 -32.22000 43.69800 1.000 24.99510  ? 109 ILE B CG2  1 
ATOM   4153 C CD1  . ILE B 1 111 ? -20.93300 -35.11700 42.85900 1.000 31.03530  ? 109 ILE B CD1  1 
ATOM   4154 H H    . ILE B 1 111 ? -24.41700 -32.77300 44.45700 1.000 23.87000  ? 109 ILE B H    1 
ATOM   4155 H HA   . ILE B 1 111 ? -22.09100 -32.53500 45.85000 1.000 23.65000  ? 109 ILE B HA   1 
ATOM   4156 H HB   . ILE B 1 111 ? -22.31000 -32.75400 43.03900 1.000 29.05000  ? 109 ILE B HB   1 
ATOM   4157 H HG12 . ILE B 1 111 ? -21.13200 -34.62000 44.81300 1.000 30.59000  ? 109 ILE B HG12 1 
ATOM   4158 H HG13 . ILE B 1 111 ? -22.52200 -34.84000 44.08000 1.000 30.59000  ? 109 ILE B HG13 1 
ATOM   4159 H HG21 . ILE B 1 111 ? -19.99800 -32.28500 44.53500 1.000 29.99000  ? 109 ILE B HG21 1 
ATOM   4160 H HG22 . ILE B 1 111 ? -19.97400 -32.63900 42.98800 1.000 29.99000  ? 109 ILE B HG22 1 
ATOM   4161 H HG23 . ILE B 1 111 ? -20.63900 -31.28800 43.47800 1.000 29.99000  ? 109 ILE B HG23 1 
ATOM   4162 H HD11 . ILE B 1 111 ? -21.04300 -36.07700 42.94200 1.000 37.24000  ? 109 ILE B HD11 1 
ATOM   4163 H HD12 . ILE B 1 111 ? -21.32200 -34.81100 42.02500 1.000 37.24000  ? 109 ILE B HD12 1 
ATOM   4164 H HD13 . ILE B 1 111 ? -19.99100 -34.88800 42.88900 1.000 37.24000  ? 109 ILE B HD13 1 
ATOM   4165 N N    . GLN B 1 112 ? -22.29300 -30.08200 45.86700 1.000 22.73167  ? 110 GLN B N    1 
ATOM   4166 C CA   . GLN B 1 112 ? -22.53100 -28.63500 45.88200 1.000 21.89999  ? 110 GLN B CA   1 
ATOM   4167 C C    . GLN B 1 112 ? -23.99100 -28.28500 45.58400 1.000 25.46884  ? 110 GLN B C    1 
ATOM   4168 O O    . GLN B 1 112 ? -24.28500 -27.34800 44.81500 1.000 22.86590  ? 110 GLN B O    1 
ATOM   4169 C CB   . GLN B 1 112 ? -21.58300 -27.93900 44.91500 1.000 21.74471  ? 110 GLN B CB   1 
ATOM   4170 C CG   . GLN B 1 112 ? -20.09700 -28.18400 45.16300 1.000 24.82929  ? 110 GLN B CG   1 
ATOM   4171 C CD   . GLN B 1 112 ? -19.68300 -27.70100 46.53900 1.000 33.81195  ? 110 GLN B CD   1 
ATOM   4172 O OE1  . GLN B 1 112 ? -19.98900 -26.57600 46.92500 1.000 38.52830  ? 110 GLN B OE1  1 
ATOM   4173 N NE2  . GLN B 1 112 ? -19.04400 -28.57900 47.29900 1.000 39.68107  ? 110 GLN B NE2  1 
ATOM   4174 H H    . GLN B 1 112 ? -21.80500 -30.36700 46.51600 1.000 27.28000  ? 110 GLN B H    1 
ATOM   4175 H HA   . GLN B 1 112 ? -22.33300 -28.30300 46.77200 1.000 26.28000  ? 110 GLN B HA   1 
ATOM   4176 H HB2  . GLN B 1 112 ? -21.78200 -28.24500 44.01600 1.000 26.09000  ? 110 GLN B HB2  1 
ATOM   4177 H HB3  . GLN B 1 112 ? -21.73400 -26.98300 44.97200 1.000 26.09000  ? 110 GLN B HB3  1 
ATOM   4178 H HG2  . GLN B 1 112 ? -19.91500 -29.13500 45.10700 1.000 29.80000  ? 110 GLN B HG2  1 
ATOM   4179 H HG3  . GLN B 1 112 ? -19.57700 -27.70400 44.50200 1.000 29.80000  ? 110 GLN B HG3  1 
ATOM   4180 H HE21 . GLN B 1 112 ? -18.86000 -29.36100 46.99100 1.000 47.62000  ? 110 GLN B HE21 1 
ATOM   4181 H HE22 . GLN B 1 112 ? -18.79100 -28.35800 48.09100 1.000 47.62000  ? 110 GLN B HE22 1 
ATOM   4182 N N    . GLY B 1 113 ? -24.91200 -29.00100 46.22700 1.000 21.74998  ? 111 GLY B N    1 
ATOM   4183 C CA   . GLY B 1 113 ? -26.31800 -28.65900 46.21500 1.000 25.75309  ? 111 GLY B CA   1 
ATOM   4184 C C    . GLY B 1 113 ? -27.14900 -29.35100 45.14600 1.000 21.35256  ? 111 GLY B C    1 
ATOM   4185 O O    . GLY B 1 113 ? -28.38700 -29.37200 45.28800 1.000 23.51598  ? 111 GLY B O    1 
ATOM   4186 H H    . GLY B 1 113 ? -24.73500 -29.70600 46.68700 1.000 26.10000  ? 111 GLY B H    1 
ATOM   4187 H HA2  . GLY B 1 113 ? -26.70100 -28.88100 47.07800 1.000 30.91000  ? 111 GLY B HA2  1 
ATOM   4188 H HA3  . GLY B 1 113 ? -26.40700 -27.70200 46.08700 1.000 30.91000  ? 111 GLY B HA3  1 
ATOM   4189 N N    . ARG B 1 114 ? -26.51300 -29.92000 44.14200 1.000 20.67880  ? 112 ARG B N    1 
ATOM   4190 C CA   . ARG B 1 114 ? -27.17600 -30.51200 42.99300 1.000 20.82092  ? 112 ARG B CA   1 
ATOM   4191 C C    . ARG B 1 114 ? -27.15100 -32.03000 43.07100 1.000 22.32373  ? 112 ARG B C    1 
ATOM   4192 O O    . ARG B 1 114 ? -26.13000 -32.62000 43.41900 1.000 23.15541  ? 112 ARG B O    1 
ATOM   4193 C CB   . ARG B 1 114 ? -26.46500 -30.10200 41.70200 1.000 21.66312  ? 112 ARG B CB   1 
ATOM   4194 C CG   . ARG B 1 114 ? -26.38700 -28.62500 41.49200 1.000 22.44743  ? 112 ARG B CG   1 
ATOM   4195 C CD   . ARG B 1 114 ? -25.58700 -28.31100 40.23900 1.000 24.32397  ? 112 ARG B CD   1 
ATOM   4196 N NE   . ARG B 1 114 ? -25.52200 -26.86400 40.09000 1.000 27.02166  ? 112 ARG B NE   1 
ATOM   4197 C CZ   . ARG B 1 114 ? -26.35200 -26.15700 39.33800 1.000 32.21965  ? 112 ARG B CZ   1 
ATOM   4198 N NH1  . ARG B 1 114 ? -27.20000 -26.74400 38.50600 1.000 29.52722  ? 112 ARG B NH1  1 
ATOM   4199 N NH2  . ARG B 1 114 ? -26.32900 -24.82900 39.42300 1.000 27.44013  ? 112 ARG B NH2  1 
ATOM   4200 H H    . ARG B 1 114 ? -25.65600 -29.97900 44.10000 1.000 24.81000  ? 112 ARG B H    1 
ATOM   4201 H HA   . ARG B 1 114 ? -28.09800 -30.21400 42.95300 1.000 24.99000  ? 112 ARG B HA   1 
ATOM   4202 H HB2  . ARG B 1 114 ? -25.55800 -30.44600 41.72400 1.000 25.99000  ? 112 ARG B HB2  1 
ATOM   4203 H HB3  . ARG B 1 114 ? -26.94200 -30.48300 40.94900 1.000 25.99000  ? 112 ARG B HB3  1 
ATOM   4204 H HG2  . ARG B 1 114 ? -27.28100 -28.26600 41.38400 1.000 26.94000  ? 112 ARG B HG2  1 
ATOM   4205 H HG3  . ARG B 1 114 ? -25.94400 -28.21200 42.25000 1.000 26.94000  ? 112 ARG B HG3  1 
ATOM   4206 H HD2  . ARG B 1 114 ? -24.68300 -28.64900 40.34100 1.000 29.19000  ? 112 ARG B HD2  1 
ATOM   4207 H HD3  . ARG B 1 114 ? -26.01100 -28.70900 39.46500 1.000 29.19000  ? 112 ARG B HD3  1 
ATOM   4208 H HE   . ARG B 1 114 ? -24.90600 -26.44200 40.51700 1.000 32.42000  ? 112 ARG B HE   1 
ATOM   4209 H HH11 . ARG B 1 114 ? -27.23300 -27.60000 38.44400 1.000 35.43000  ? 112 ARG B HH11 1 
ATOM   4210 H HH12 . ARG B 1 114 ? -27.72600 -26.26300 38.02500 1.000 35.43000  ? 112 ARG B HH12 1 
ATOM   4211 H HH21 . ARG B 1 114 ? -25.77700 -24.44200 39.95600 1.000 32.93000  ? 112 ARG B HH21 1 
ATOM   4212 H HH22 . ARG B 1 114 ? -26.85400 -24.35800 38.93200 1.000 32.93000  ? 112 ARG B HH22 1 
ATOM   4213 N N    . LEU B 1 115 ? -28.25800 -32.66300 42.70800 1.000 23.11856  ? 113 LEU B N    1 
ATOM   4214 C CA   . LEU B 1 115 ? -28.27600 -34.12400 42.64000 1.000 25.95048  ? 113 LEU B CA   1 
ATOM   4215 C C    . LEU B 1 115 ? -27.66000 -34.55900 41.31600 1.000 26.14524  ? 113 LEU B C    1 
ATOM   4216 O O    . LEU B 1 115 ? -28.13500 -34.16800 40.23600 1.000 34.12778  ? 113 LEU B O    1 
ATOM   4217 C CB   . LEU B 1 115 ? -29.70000 -34.65600 42.80800 1.000 32.92763  ? 113 LEU B CB   1 
ATOM   4218 C CG   . LEU B 1 115 ? -30.16400 -35.06600 44.20800 1.000 49.00588  ? 113 LEU B CG   1 
ATOM   4219 C CD1  . LEU B 1 115 ? -31.65600 -35.40200 44.10200 1.000 56.49362  ? 113 LEU B CD1  1 
ATOM   4220 C CD2  . LEU B 1 115 ? -29.32900 -36.21500 44.76900 1.000 34.54098  ? 113 LEU B CD2  1 
ATOM   4221 H H    . LEU B 1 115 ? -29.00000 -32.28200 42.49900 1.000 27.75000  ? 113 LEU B H    1 
ATOM   4222 H HA   . LEU B 1 115 ? -27.73100 -34.48200 43.35700 1.000 31.14000  ? 113 LEU B HA   1 
ATOM   4223 H HB2  . LEU B 1 115 ? -30.31200 -33.97000 42.49900 1.000 39.51000  ? 113 LEU B HB2  1 
ATOM   4224 H HB3  . LEU B 1 115 ? -29.79300 -35.43800 42.24200 1.000 39.51000  ? 113 LEU B HB3  1 
ATOM   4225 H HG   . LEU B 1 115 ? -30.07000 -34.30800 44.80600 1.000 58.81000  ? 113 LEU B HG   1 
ATOM   4226 H HD11 . LEU B 1 115 ? -31.97800 -35.68500 44.97200 1.000 67.79000  ? 113 LEU B HD11 1 
ATOM   4227 H HD12 . LEU B 1 115 ? -32.13800 -34.61200 43.81100 1.000 67.79000  ? 113 LEU B HD12 1 
ATOM   4228 H HD13 . LEU B 1 115 ? -31.77300 -36.11700 43.45700 1.000 67.79000  ? 113 LEU B HD13 1 
ATOM   4229 H HD21 . LEU B 1 115 ? -29.73800 -36.52900 45.59100 1.000 41.45000  ? 113 LEU B HD21 1 
ATOM   4230 H HD22 . LEU B 1 115 ? -29.30300 -36.93300 44.11700 1.000 41.45000  ? 113 LEU B HD22 1 
ATOM   4231 H HD23 . LEU B 1 115 ? -28.43000 -35.89700 44.94700 1.000 41.45000  ? 113 LEU B HD23 1 
ATOM   4232 N N    . VAL B 1 116 ? -26.56300 -35.30100 41.40700 1.000 21.26834  ? 114 VAL B N    1 
ATOM   4233 C CA   . VAL B 1 116 ? -25.74700 -35.75900 40.28400 1.000 22.24477  ? 114 VAL B CA   1 
ATOM   4234 C C    . VAL B 1 116 ? -25.87500 -37.27100 40.19300 1.000 23.97656  ? 114 VAL B C    1 
ATOM   4235 O O    . VAL B 1 116 ? -25.74400 -37.96900 41.20900 1.000 25.02142  ? 114 VAL B O    1 
ATOM   4236 C CB   . VAL B 1 116 ? -24.25700 -35.38900 40.49200 1.000 23.60546  ? 114 VAL B CB   1 
ATOM   4237 C CG1  . VAL B 1 116 ? -23.31500 -36.07600 39.46700 1.000 30.24047  ? 114 VAL B CG1  1 
ATOM   4238 C CG2  . VAL B 1 116 ? -24.04600 -33.90200 40.48900 1.000 29.27456  ? 114 VAL B CG2  1 
ATOM   4239 H H    . VAL B 1 116 ? -26.25100 -35.56900 42.16200 1.000 25.52000  ? 114 VAL B H    1 
ATOM   4240 H HA   . VAL B 1 116 ? -26.06200 -35.36200 39.45700 1.000 26.69000  ? 114 VAL B HA   1 
ATOM   4241 H HB   . VAL B 1 116 ? -23.99400 -35.70700 41.37000 1.000 28.33000  ? 114 VAL B HB   1 
ATOM   4242 H HG11 . VAL B 1 116 ? -22.43600 -35.67100 39.52700 1.000 36.29000  ? 114 VAL B HG11 1 
ATOM   4243 H HG12 . VAL B 1 116 ? -23.25500 -37.02200 39.67300 1.000 36.29000  ? 114 VAL B HG12 1 
ATOM   4244 H HG13 . VAL B 1 116 ? -23.67500 -35.95200 38.57500 1.000 36.29000  ? 114 VAL B HG13 1 
ATOM   4245 H HG21 . VAL B 1 116 ? -24.90600 -33.46200 40.40200 1.000 35.13000  ? 114 VAL B HG21 1 
ATOM   4246 H HG22 . VAL B 1 116 ? -23.62500 -33.64200 41.32300 1.000 35.13000  ? 114 VAL B HG22 1 
ATOM   4247 H HG23 . VAL B 1 116 ? -23.47500 -33.66400 39.74200 1.000 35.13000  ? 114 VAL B HG23 1 
ATOM   4248 N N    . HIS B 1 117 ? -26.06700 -37.77900 38.98000 1.000 21.24465  ? 115 HIS B N    1 
ATOM   4249 C CA   . HIS B 1 117 ? -25.99500 -39.20900 38.71500 1.000 20.85250  ? 115 HIS B CA   1 
ATOM   4250 C C    . HIS B 1 117 ? -24.55500 -39.52000 38.34100 1.000 20.70248  ? 115 HIS B C    1 
ATOM   4251 O O    . HIS B 1 117 ? -24.04900 -39.05600 37.30000 1.000 19.78921  ? 115 HIS B O    1 
ATOM   4252 C CB   . HIS B 1 117 ? -26.99100 -39.57900 37.60900 1.000 25.88731  ? 115 HIS B CB   1 
ATOM   4253 C CG   . HIS B 1 117 ? -27.11700 -41.04600 37.36800 1.000 31.68801  ? 115 HIS B CG   1 
ATOM   4254 N ND1  . HIS B 1 117 ? -27.37800 -41.95800 38.37200 1.000 34.60152  ? 115 HIS B ND1  1 
ATOM   4255 C CD2  . HIS B 1 117 ? -27.02900 -41.76400 36.22100 1.000 29.58249  ? 115 HIS B CD2  1 
ATOM   4256 C CE1  . HIS B 1 117 ? -27.44000 -43.17200 37.85700 1.000 34.88050  ? 115 HIS B CE1  1 
ATOM   4257 N NE2  . HIS B 1 117 ? -27.21600 -43.08500 36.55700 1.000 37.35185  ? 115 HIS B NE2  1 
ATOM   4258 H H    . HIS B 1 117 ? -26.24300 -37.30700 38.28300 1.000 25.49000  ? 115 HIS B H    1 
ATOM   4259 H HA   . HIS B 1 117 ? -26.22300 -39.70400 39.51700 1.000 25.02000  ? 115 HIS B HA   1 
ATOM   4260 H HB2  . HIS B 1 117 ? -27.86700 -39.24400 37.85400 1.000 31.06000  ? 115 HIS B HB2  1 
ATOM   4261 H HB3  . HIS B 1 117 ? -26.70300 -39.16700 36.78000 1.000 31.06000  ? 115 HIS B HB3  1 
ATOM   4262 H HD2  . HIS B 1 117 ? -26.85300 -41.42900 35.37100 1.000 35.50000  ? 115 HIS B HD2  1 
ATOM   4263 H HE1  . HIS B 1 117 ? -27.59800 -43.95700 38.33100 1.000 41.86000  ? 115 HIS B HE1  1 
ATOM   4264 H HE2  . HIS B 1 117 ? -27.21200 -43.74500 36.00600 1.000 44.82000  ? 115 HIS B HE2  1 
ATOM   4265 N N    . GLY B 1 118 ? -23.86000 -40.26800 39.20100 1.000 20.98936  ? 116 GLY B N    1 
ATOM   4266 C CA   . GLY B 1 118 ? -22.43000 -40.41800 39.02400 1.000 19.40233  ? 116 GLY B CA   1 
ATOM   4267 C C    . GLY B 1 118 ? -21.95000 -41.71100 39.63900 1.000 22.22898  ? 116 GLY B C    1 
ATOM   4268 O O    . GLY B 1 118 ? -22.71600 -42.43300 40.27900 1.000 23.39754  ? 116 GLY B O    1 
ATOM   4269 H H    . GLY B 1 118 ? -24.19000 -40.68600 39.87600 1.000 25.19000  ? 116 GLY B H    1 
ATOM   4270 H HA2  . GLY B 1 118 ? -22.21200 -40.42400 38.07900 1.000 23.28000  ? 116 GLY B HA2  1 
ATOM   4271 H HA3  . GLY B 1 118 ? -21.96700 -39.67900 39.44800 1.000 23.28000  ? 116 GLY B HA3  1 
ATOM   4272 N N    . GLN B 1 119 ? -20.68000 -42.00800 39.42200 1.000 18.61276  ? 117 GLN B N    1 
ATOM   4273 C CA   . GLN B 1 119 ? -20.04200 -43.15800 40.05700 1.000 19.01281  ? 117 GLN B CA   1 
ATOM   4274 C C    . GLN B 1 119 ? -18.82900 -42.66600 40.82100 1.000 19.00491  ? 117 GLN B C    1 
ATOM   4275 O O    . GLN B 1 119 ? -17.98300 -41.93700 40.29300 1.000 19.72605  ? 117 GLN B O    1 
ATOM   4276 C CB   . GLN B 1 119 ? -19.67100 -44.23500 39.01400 1.000 19.86554  ? 117 GLN B CB   1 
ATOM   4277 C CG   . GLN B 1 119 ? -19.23000 -45.54700 39.64600 1.000 20.58142  ? 117 GLN B CG   1 
ATOM   4278 C CD   . GLN B 1 119 ? -19.17700 -46.69000 38.65200 1.000 24.29239  ? 117 GLN B CD   1 
ATOM   4279 O OE1  . GLN B 1 119 ? -19.31900 -46.47000 37.44600 1.000 22.34478  ? 117 GLN B OE1  1 
ATOM   4280 N NE2  . GLN B 1 119 ? -18.96100 -47.91500 39.14600 1.000 22.22898  ? 117 GLN B NE2  1 
ATOM   4281 H H    . GLN B 1 119 ? -20.15800 -41.55800 38.90800 1.000 22.33000  ? 117 GLN B H    1 
ATOM   4282 H HA   . GLN B 1 119 ? -20.65600 -43.55600 40.69400 1.000 22.81000  ? 117 GLN B HA   1 
ATOM   4283 H HB2  . GLN B 1 119 ? -20.44500 -44.41600 38.45900 1.000 23.84000  ? 117 GLN B HB2  1 
ATOM   4284 H HB3  . GLN B 1 119 ? -18.94100 -43.90600 38.46700 1.000 23.84000  ? 117 GLN B HB3  1 
ATOM   4285 H HG2  . GLN B 1 119 ? -18.34600 -45.43500 40.02600 1.000 24.70000  ? 117 GLN B HG2  1 
ATOM   4286 H HG3  . GLN B 1 119 ? -19.86000 -45.78700 40.34300 1.000 24.70000  ? 117 GLN B HG3  1 
ATOM   4287 H HE21 . GLN B 1 119 ? -18.86500 -48.02600 39.99300 1.000 26.67000  ? 117 GLN B HE21 1 
ATOM   4288 H HE22 . GLN B 1 119 ? -18.92300 -48.59200 38.61600 1.000 26.67000  ? 117 GLN B HE22 1 
ATOM   4289 N N    . SER B 1 120 ? -18.77000 -42.99300 42.10800 1.000 20.41297  ? 118 SER B N    1 
ATOM   4290 C CA   . SER B 1 120 ? -17.63300 -42.62500 42.90200 1.000 19.62077  ? 118 SER B CA   1 
ATOM   4291 C C    . SER B 1 120 ? -16.53900 -43.65200 42.73300 1.000 21.82630  ? 118 SER B C    1 
ATOM   4292 O O    . SER B 1 120 ? -16.80000 -44.80900 42.41400 1.000 24.86877  ? 118 SER B O    1 
ATOM   4293 C CB   . SER B 1 120 ? -18.00200 -42.54700 44.39700 1.000 26.88480  ? 118 SER B CB   1 
ATOM   4294 O OG   . SER B 1 120 ? -19.16500 -41.77900 44.60100 1.000 32.59338  ? 118 SER B OG   1 
ATOM   4295 H H    . SER B 1 120 ? -19.37900 -43.42600 42.53400 1.000 24.50000  ? 118 SER B H    1 
ATOM   4296 H HA   . SER B 1 120 ? -17.29900 -41.76000 42.61800 1.000 23.55000  ? 118 SER B HA   1 
ATOM   4297 H HB2  . SER B 1 120 ? -18.15700 -43.44500 44.72900 1.000 32.26000  ? 118 SER B HB2  1 
ATOM   4298 H HB3  . SER B 1 120 ? -17.26700 -42.13800 44.88100 1.000 32.26000  ? 118 SER B HB3  1 
ATOM   4299 H HG   . SER B 1 120 ? -19.34900 -41.74900 45.42000 1.000 39.11000  ? 118 SER B HG   1 
ATOM   4300 N N    . GLY B 1 121 ? -15.29900 -43.23400 42.97900 1.000 21.03673  ? 119 GLY B N    1 
ATOM   4301 C CA   . GLY B 1 121 ? -14.21600 -44.18300 43.08300 1.000 22.72378  ? 119 GLY B CA   1 
ATOM   4302 C C    . GLY B 1 121 ? -13.10500 -43.67200 43.96700 1.000 28.40341  ? 119 GLY B C    1 
ATOM   4303 O O    . GLY B 1 121 ? -13.02100 -42.48100 44.28300 1.000 25.51622  ? 119 GLY B O    1 
ATOM   4304 H H    . GLY B 1 121 ? -15.06800 -42.41300 43.08800 1.000 25.24000  ? 119 GLY B H    1 
ATOM   4305 H HA2  . GLY B 1 121 ? -14.54700 -45.01600 43.45400 1.000 27.27000  ? 119 GLY B HA2  1 
ATOM   4306 H HA3  . GLY B 1 121 ? -13.85300 -44.36000 42.20100 1.000 27.27000  ? 119 GLY B HA3  1 
ATOM   4307 N N    . MET B 1 122 ? -12.22600 -44.58900 44.33700 1.000 25.68992  ? 120 MET B N    1 
ATOM   4308 C CA   . MET B 1 122 ? -11.07800 -44.27900 45.17400 1.000 25.60044  ? 120 MET B CA   1 
ATOM   4309 C C    . MET B 1 122 ? -9.83100  -44.18500 44.30900 1.000 28.65607  ? 120 MET B C    1 
ATOM   4310 O O    . MET B 1 122 ? -9.47200  -45.14900 43.61200 1.000 26.08207  ? 120 MET B O    1 
ATOM   4311 C CB   . MET B 1 122 ? -10.87900 -45.33600 46.26900 1.000 26.97165  ? 120 MET B CB   1 
ATOM   4312 C CG   . MET B 1 122 ? -9.58700  -45.14900 47.02000 1.000 41.16809  ? 120 MET B CG   1 
ATOM   4313 S SD   . MET B 1 122 ? -9.25100  -46.44500 48.24900 1.000 61.98375  ? 120 MET B SD   1 
ATOM   4314 C CE   . MET B 1 122 ? -9.83700  -47.94000 47.44000 1.000 49.85598  ? 120 MET B CE   1 
ATOM   4315 H H    . MET B 1 122 ? -12.27300 -45.41700 44.11100 1.000 30.83000  ? 120 MET B H    1 
ATOM   4316 H HA   . MET B 1 122 ? -11.22400 -43.42500 45.60900 1.000 30.72000  ? 120 MET B HA   1 
ATOM   4317 H HB2  . MET B 1 122 ? -11.61000 -45.27900 46.90400 1.000 32.37000  ? 120 MET B HB2  1 
ATOM   4318 H HB3  . MET B 1 122 ? -10.86900 -46.20800 45.84800 1.000 32.37000  ? 120 MET B HB3  1 
ATOM   4319 H HG2  . MET B 1 122 ? -8.84300  -45.15900 46.40000 1.000 49.40000  ? 120 MET B HG2  1 
ATOM   4320 H HG3  . MET B 1 122 ? -9.61600  -44.29900 47.48600 1.000 49.40000  ? 120 MET B HG3  1 
ATOM   4321 H HE1  . MET B 1 122 ? -9.56500  -48.70900 47.96500 1.000 59.83000  ? 120 MET B HE1  1 
ATOM   4322 H HE2  . MET B 1 122 ? -10.80400 -47.90800 47.37800 1.000 59.83000  ? 120 MET B HE2  1 
ATOM   4323 H HE3  . MET B 1 122 ? -9.44800  -47.99200 46.55300 1.000 59.83000  ? 120 MET B HE3  1 
ATOM   4324 N N    . LEU B 1 123 ? -9.16000  -43.03900 44.37200 1.000 29.12981  ? 121 LEU B N    1 
ATOM   4325 C CA   . LEU B 1 123 ? -7.87300  -42.89600 43.70300 1.000 32.04858  ? 121 LEU B CA   1 
ATOM   4326 C C    . LEU B 1 123 ? -6.86200  -43.88400 44.25200 1.000 38.49672  ? 121 LEU B C    1 
ATOM   4327 O O    . LEU B 1 123 ? -6.80500  -44.13700 45.45700 1.000 42.05241  ? 121 LEU B O    1 
ATOM   4328 C CB   . LEU B 1 123 ? -7.32100  -41.48700 43.89500 1.000 37.24920  ? 121 LEU B CB   1 
ATOM   4329 C CG   . LEU B 1 123 ? -7.51400  -40.45800 42.79700 1.000 41.38654  ? 121 LEU B CG   1 
ATOM   4330 C CD1  . LEU B 1 123 ? -6.96900  -39.12500 43.26700 1.000 39.27839  ? 121 LEU B CD1  1 
ATOM   4331 C CD2  . LEU B 1 123 ? -6.82200  -40.86300 41.50900 1.000 35.81482  ? 121 LEU B CD2  1 
ATOM   4332 H H    . LEU B 1 123 ? -9.42600  -42.33700 44.79100 1.000 34.96000  ? 121 LEU B H    1 
ATOM   4333 H HA   . LEU B 1 123 ? -7.98200  -43.06200 42.75400 1.000 38.46000  ? 121 LEU B HA   1 
ATOM   4334 H HB2  . LEU B 1 123 ? -7.72500  -41.11800 44.69600 1.000 44.70000  ? 121 LEU B HB2  1 
ATOM   4335 H HB3  . LEU B 1 123 ? -6.36400  -41.56500 44.03600 1.000 44.70000  ? 121 LEU B HB3  1 
ATOM   4336 H HG   . LEU B 1 123 ? -8.46100  -40.35400 42.61600 1.000 49.67000  ? 121 LEU B HG   1 
ATOM   4337 H HD11 . LEU B 1 123 ? -7.10400  -38.46500 42.56900 1.000 47.14000  ? 121 LEU B HD11 1 
ATOM   4338 H HD12 . LEU B 1 123 ? -7.44100  -38.85800 44.07100 1.000 47.14000  ? 121 LEU B HD12 1 
ATOM   4339 H HD13 . LEU B 1 123 ? -6.02200  -39.22000 43.45500 1.000 47.14000  ? 121 LEU B HD13 1 
ATOM   4340 H HD21 . LEU B 1 123 ? -6.91300  -40.14500 40.86300 1.000 42.98000  ? 121 LEU B HD21 1 
ATOM   4341 H HD22 . LEU B 1 123 ? -5.88400  -41.02500 41.69300 1.000 42.98000  ? 121 LEU B HD22 1 
ATOM   4342 H HD23 . LEU B 1 123 ? -7.23600  -41.67000 41.16600 1.000 42.98000  ? 121 LEU B HD23 1 
ATOM   4343 N N    . LEU B 1 124 ? -6.01100  -44.40500 43.38000 1.000 36.07011  ? 122 LEU B N    1 
ATOM   4344 C CA   . LEU B 1 124 ? -4.90800  -45.22800 43.86200 1.000 43.70787  ? 122 LEU B CA   1 
ATOM   4345 C C    . LEU B 1 124 ? -3.56100  -44.49700 43.73400 1.000 46.46610  ? 122 LEU B C    1 
ATOM   4346 O O    . LEU B 1 124 ? -2.73600  -44.54400 44.65600 1.000 57.69639  ? 122 LEU B O    1 
ATOM   4347 C CB   . LEU B 1 124 ? -4.89200  -46.56000 43.11000 1.000 41.95503  ? 122 LEU B CB   1 
ATOM   4348 C CG   . LEU B 1 124 ? -6.24700  -47.27700 43.00500 1.000 38.77833  ? 122 LEU B CG   1 
ATOM   4349 C CD1  . LEU B 1 124 ? -6.06400  -48.50000 42.09800 1.000 41.41286  ? 122 LEU B CD1  1 
ATOM   4350 C CD2  . LEU B 1 124 ? -6.84400  -47.70900 44.33000 1.000 46.52663  ? 122 LEU B CD2  1 
ATOM   4351 H H    . LEU B 1 124 ? -6.04500  -44.30300 42.52700 1.000 43.29000  ? 122 LEU B H    1 
ATOM   4352 H HA   . LEU B 1 124 ? -5.04100  -45.42900 44.80100 1.000 52.45000  ? 122 LEU B HA   1 
ATOM   4353 H HB2  . LEU B 1 124 ? -4.57800  -46.39800 42.20700 1.000 50.34000  ? 122 LEU B HB2  1 
ATOM   4354 H HB3  . LEU B 1 124 ? -4.28000  -47.16100 43.56300 1.000 50.34000  ? 122 LEU B HB3  1 
ATOM   4355 H HG   . LEU B 1 124 ? -6.88300  -46.68500 42.57400 1.000 46.53000  ? 122 LEU B HG   1 
ATOM   4356 H HD11 . LEU B 1 124 ? -5.77300  -48.20200 41.22200 1.000 49.70000  ? 122 LEU B HD11 1 
ATOM   4357 H HD12 . LEU B 1 124 ? -5.39600  -49.08500 42.48800 1.000 49.70000  ? 122 LEU B HD12 1 
ATOM   4358 H HD13 . LEU B 1 124 ? -6.91100  -48.96700 42.02400 1.000 49.70000  ? 122 LEU B HD13 1 
ATOM   4359 H HD21 . LEU B 1 124 ? -6.23100  -48.32000 44.76800 1.000 55.83000  ? 122 LEU B HD21 1 
ATOM   4360 H HD22 . LEU B 1 124 ? -6.98200  -46.92500 44.88400 1.000 55.83000  ? 122 LEU B HD22 1 
ATOM   4361 H HD23 . LEU B 1 124 ? -7.69100  -48.15100 44.16500 1.000 55.83000  ? 122 LEU B HD23 1 
ATOM   4362 N N    . LEU B 1 134 ? -0.61100  -35.84100 43.77000 1.000 56.82260  ? 132 LEU B N    1 
ATOM   4363 C CA   . LEU B 1 134 ? -0.94000  -36.57700 42.55700 1.000 70.28737  ? 132 LEU B CA   1 
ATOM   4364 C C    . LEU B 1 134 ? -2.44200  -36.80400 42.43100 1.000 66.63694  ? 132 LEU B C    1 
ATOM   4365 O O    . LEU B 1 134 ? -2.86100  -37.86300 41.96700 1.000 56.64627  ? 132 LEU B O    1 
ATOM   4366 C CB   . LEU B 1 134 ? -0.22800  -37.93700 42.52600 1.000 82.81256  ? 132 LEU B CB   1 
ATOM   4367 C CG   . LEU B 1 134 ? -0.64900  -38.95900 43.58900 1.000 103.71507 ? 132 LEU B CG   1 
ATOM   4368 C CD1  . LEU B 1 134 ? -0.25000  -40.40100 43.21600 1.000 95.39038  ? 132 LEU B CD1  1 
ATOM   4369 C CD2  . LEU B 1 134 ? -0.08500  -38.59200 44.97700 1.000 85.54973  ? 132 LEU B CD2  1 
ATOM   4370 H HA   . LEU B 1 134 ? -0.64700  -36.06600 41.78700 1.000 84.34000  ? 132 LEU B HA   1 
ATOM   4371 H HB2  . LEU B 1 134 ? -0.38800  -38.34300 41.65900 1.000 99.38000  ? 132 LEU B HB2  1 
ATOM   4372 H HB3  . LEU B 1 134 ? 0.72300   -37.78300 42.63600 1.000 99.38000  ? 132 LEU B HB3  1 
ATOM   4373 H HG   . LEU B 1 134 ? -1.61400  -38.95000 43.66800 1.000 124.46000 ? 132 LEU B HG   1 
ATOM   4374 H HD11 . LEU B 1 134 ? 0.71500   -40.44900 43.12900 1.000 114.47000 ? 132 LEU B HD11 1 
ATOM   4375 H HD12 . LEU B 1 134 ? -0.55000  -41.00200 43.91600 1.000 114.47000 ? 132 LEU B HD12 1 
ATOM   4376 H HD13 . LEU B 1 134 ? -0.67100  -40.63700 42.37400 1.000 114.47000 ? 132 LEU B HD13 1 
ATOM   4377 H HD21 . LEU B 1 134 ? -0.15800  -39.36300 45.56000 1.000 102.66000 ? 132 LEU B HD21 1 
ATOM   4378 H HD22 . LEU B 1 134 ? 0.84600   -38.33600 44.88200 1.000 102.66000 ? 132 LEU B HD22 1 
ATOM   4379 H HD23 . LEU B 1 134 ? -0.59600  -37.85300 45.34200 1.000 102.66000 ? 132 LEU B HD23 1 
ATOM   4380 N N    . GLY B 1 135 ? -3.24300  -35.82800 42.87300 1.000 51.99834  ? 133 GLY B N    1 
ATOM   4381 C CA   . GLY B 1 135 ? -4.68500  -35.90300 42.77200 1.000 36.07011  ? 133 GLY B CA   1 
ATOM   4382 C C    . GLY B 1 135 ? -5.21100  -35.13700 41.55800 1.000 30.00097  ? 133 GLY B C    1 
ATOM   4383 O O    . GLY B 1 135 ? -4.46000  -34.62500 40.73700 1.000 33.67772  ? 133 GLY B O    1 
ATOM   4384 H H    . GLY B 1 135 ? -2.96000  -35.10400 43.24000 1.000 62.40000  ? 133 GLY B H    1 
ATOM   4385 H HA2  . GLY B 1 135 ? -4.96000  -36.83000 42.69600 1.000 43.28000  ? 133 GLY B HA2  1 
ATOM   4386 H HA3  . GLY B 1 135 ? -5.08600  -35.52700 43.57100 1.000 43.28000  ? 133 GLY B HA3  1 
ATOM   4387 N N    . THR B 1 136 ? -6.53800  -35.09500 41.45600 1.000 26.72426  ? 134 THR B N    1 
ATOM   4388 C CA   . THR B 1 136 ? -7.18500  -34.39400 40.35800 1.000 22.60534  ? 134 THR B CA   1 
ATOM   4389 C C    . THR B 1 136 ? -7.29900  -32.91600 40.70700 1.000 25.26356  ? 134 THR B C    1 
ATOM   4390 O O    . THR B 1 136 ? -7.30800  -32.54600 41.89300 1.000 25.42936  ? 134 THR B O    1 
ATOM   4391 C CB   . THR B 1 136 ? -8.56400  -34.97700 40.03500 1.000 23.60283  ? 134 THR B CB   1 
ATOM   4392 O OG1  . THR B 1 136 ? -9.37200  -35.05600 41.22700 1.000 22.70009  ? 134 THR B OG1  1 
ATOM   4393 C CG2  . THR B 1 136 ? -8.43600  -36.37500 39.43900 1.000 26.45844  ? 134 THR B CG2  1 
ATOM   4394 H H    . THR B 1 136 ? -7.08200  -35.46400 42.01000 1.000 32.07000  ? 134 THR B H    1 
ATOM   4395 H HA   . THR B 1 136 ? -6.63400  -34.47300 39.56400 1.000 27.13000  ? 134 THR B HA   1 
ATOM   4396 H HB   . THR B 1 136 ? -9.00700  -34.40900 39.38500 1.000 28.33000  ? 134 THR B HB   1 
ATOM   4397 H HG1  . THR B 1 136 ? -10.12600 -35.37600 41.04200 1.000 27.24000  ? 134 THR B HG1  1 
ATOM   4398 H HG21 . THR B 1 136 ? -9.31600  -36.73200 39.23900 1.000 31.75000  ? 134 THR B HG21 1 
ATOM   4399 H HG22 . THR B 1 136 ? -7.91700  -36.34000 38.62000 1.000 31.75000  ? 134 THR B HG22 1 
ATOM   4400 H HG23 . THR B 1 136 ? -7.99200  -36.96400 40.06900 1.000 31.75000  ? 134 THR B HG23 1 
ATOM   4401 N N    . ILE B 1 137 ? -7.39300  -32.07600 39.67800 1.000 23.53177  ? 135 ILE B N    1 
ATOM   4402 C CA   . ILE B 1 137 ? -7.40900  -30.62400 39.79200 1.000 24.47925  ? 135 ILE B CA   1 
ATOM   4403 C C    . ILE B 1 137 ? -8.55800  -30.08800 38.94900 1.000 23.72653  ? 135 ILE B C    1 
ATOM   4404 O O    . ILE B 1 137 ? -9.10900  -30.81200 38.09300 1.000 21.88157  ? 135 ILE B O    1 
ATOM   4405 C CB   . ILE B 1 137 ? -6.06300  -29.98600 39.38500 1.000 24.67927  ? 135 ILE B CB   1 
ATOM   4406 C CG1  . ILE B 1 137 ? -5.75300  -30.20200 37.89300 1.000 23.66600  ? 135 ILE B CG1  1 
ATOM   4407 C CG2  . ILE B 1 137 ? -4.91200  -30.57800 40.20100 1.000 27.83228  ? 135 ILE B CG2  1 
ATOM   4408 C CD1  . ILE B 1 137 ? -4.47200  -29.45400 37.41800 1.000 26.50581  ? 135 ILE B CD1  1 
ATOM   4409 H H    . ILE B 1 137 ? -7.45200  -32.34300 38.86300 1.000 28.24000  ? 135 ILE B H    1 
ATOM   4410 H HA   . ILE B 1 137 ? -7.58000  -30.38900 40.71700 1.000 29.38000  ? 135 ILE B HA   1 
ATOM   4411 H HB   . ILE B 1 137 ? -6.10200  -29.03300 39.55700 1.000 29.62000  ? 135 ILE B HB   1 
ATOM   4412 H HG12 . ILE B 1 137 ? -5.62200  -31.15000 37.73300 1.000 28.40000  ? 135 ILE B HG12 1 
ATOM   4413 H HG13 . ILE B 1 137 ? -6.49400  -29.87700 37.36000 1.000 28.40000  ? 135 ILE B HG13 1 
ATOM   4414 H HG21 . ILE B 1 137 ? -4.74500  -31.48500 39.90000 1.000 33.40000  ? 135 ILE B HG21 1 
ATOM   4415 H HG22 . ILE B 1 137 ? -4.11900  -30.03400 40.07200 1.000 33.40000  ? 135 ILE B HG22 1 
ATOM   4416 H HG23 . ILE B 1 137 ? -5.16000  -30.58000 41.13900 1.000 33.40000  ? 135 ILE B HG23 1 
ATOM   4417 H HD11 . ILE B 1 137 ? -3.69400  -29.86800 37.82300 1.000 31.81000  ? 135 ILE B HD11 1 
ATOM   4418 H HD12 . ILE B 1 137 ? -4.41300  -29.51500 36.45200 1.000 31.81000  ? 135 ILE B HD12 1 
ATOM   4419 H HD13 . ILE B 1 137 ? -4.53200  -28.52400 37.68700 1.000 31.81000  ? 135 ILE B HD13 1 
ATOM   4420 N N    . PRO B 1 138 ? -8.95000  -28.82300 39.15300 1.000 24.58979  ? 136 PRO B N    1 
ATOM   4421 C CA   . PRO B 1 138 ? -10.12100 -28.29700 38.42400 1.000 24.10815  ? 136 PRO B CA   1 
ATOM   4422 C C    . PRO B 1 138 ? -10.03400 -28.45600 36.91200 1.000 26.08997  ? 136 PRO B C    1 
ATOM   4423 O O    . PRO B 1 138 ? -11.04400 -28.74600 36.23900 1.000 24.13974  ? 136 PRO B O    1 
ATOM   4424 C CB   . PRO B 1 138 ? -10.17400 -26.81700 38.83500 1.000 28.83504  ? 136 PRO B CB   1 
ATOM   4425 C CG   . PRO B 1 138 ? -9.55500  -26.82000 40.22900 1.000 26.71373  ? 136 PRO B CG   1 
ATOM   4426 C CD   . PRO B 1 138 ? -8.49300  -27.89600 40.22700 1.000 30.49576  ? 136 PRO B CD   1 
ATOM   4427 H HA   . PRO B 1 138 ? -10.92600 -28.73700 38.73800 1.000 28.93000  ? 136 PRO B HA   1 
ATOM   4428 H HB2  . PRO B 1 138 ? -9.64700  -26.28200 38.22100 1.000 34.60000  ? 136 PRO B HB2  1 
ATOM   4429 H HB3  . PRO B 1 138 ? -11.09500 -26.51300 38.86300 1.000 34.60000  ? 136 PRO B HB3  1 
ATOM   4430 H HG2  . PRO B 1 138 ? -9.15800  -25.95300 40.40800 1.000 32.06000  ? 136 PRO B HG2  1 
ATOM   4431 H HG3  . PRO B 1 138 ? -10.24000 -27.02100 40.88600 1.000 32.06000  ? 136 PRO B HG3  1 
ATOM   4432 H HD2  . PRO B 1 138 ? -7.63100  -27.51400 40.00300 1.000 36.60000  ? 136 PRO B HD2  1 
ATOM   4433 H HD3  . PRO B 1 138 ? -8.47200  -28.35000 41.08400 1.000 36.60000  ? 136 PRO B HD3  1 
ATOM   4434 N N    . GLY B 1 139 ? -8.84200  -28.28200 36.35200 1.000 24.83192  ? 137 GLY B N    1 
ATOM   4435 C CA   . GLY B 1 139 ? -8.71300  -28.38300 34.90800 1.000 21.60785  ? 137 GLY B CA   1 
ATOM   4436 C C    . GLY B 1 139 ? -8.90600  -29.77200 34.33800 1.000 22.26846  ? 137 GLY B C    1 
ATOM   4437 O O    . GLY B 1 139 ? -8.89900  -29.91900 33.11100 1.000 21.25781  ? 137 GLY B O    1 
ATOM   4438 H H    . GLY B 1 139 ? -8.11300  -28.10900 36.77400 1.000 29.80000  ? 137 GLY B H    1 
ATOM   4439 H HA2  . GLY B 1 139 ? -9.36600  -27.79800 34.49300 1.000 25.93000  ? 137 GLY B HA2  1 
ATOM   4440 H HA3  . GLY B 1 139 ? -7.83000  -28.07600 34.65000 1.000 25.93000  ? 137 GLY B HA3  1 
ATOM   4441 N N    . ASP B 1 140 ? -9.06500  -30.78200 35.18100 1.000 18.91016  ? 138 ASP B N    1 
ATOM   4442 C CA   . ASP B 1 140 ? -9.16800  -32.16500 34.73400 1.000 17.38630  ? 138 ASP B CA   1 
ATOM   4443 C C    . ASP B 1 140 ? -10.60400 -32.57100 34.41900 1.000 18.33115  ? 138 ASP B C    1 
ATOM   4444 O O    . ASP B 1 140 ? -10.82300 -33.66000 33.88500 1.000 17.56790  ? 138 ASP B O    1 
ATOM   4445 C CB   . ASP B 1 140 ? -8.67400  -33.14900 35.80700 1.000 19.20493  ? 138 ASP B CB   1 
ATOM   4446 C CG   . ASP B 1 140 ? -7.17800  -33.03300 36.10700 1.000 27.35854  ? 138 ASP B CG   1 
ATOM   4447 O OD1  . ASP B 1 140 ? -6.39900  -32.50900 35.27200 1.000 22.79484  ? 138 ASP B OD1  1 
ATOM   4448 O OD2  . ASP B 1 140 ? -6.80100  -33.50000 37.21400 1.000 23.29753  ? 138 ASP B OD2  1 
ATOM   4449 H H    . ASP B 1 140 ? -9.11600  -30.69300 36.03500 1.000 22.69000  ? 138 ASP B H    1 
ATOM   4450 H HA   . ASP B 1 140 ? -8.63200  -32.28700 33.93500 1.000 20.87000  ? 138 ASP B HA   1 
ATOM   4451 H HB2  . ASP B 1 140 ? -9.15600  -32.98000 36.63200 1.000 23.05000  ? 138 ASP B HB2  1 
ATOM   4452 H HB3  . ASP B 1 140 ? -8.84700  -34.05400 35.50400 1.000 23.05000  ? 138 ASP B HB3  1 
ATOM   4453 N N    . CYS B 1 141 ? -11.57500 -31.74400 34.76900 1.000 17.41788  ? 139 CYS B N    1 
ATOM   4454 C CA   . CYS B 1 141 ? -12.95000 -32.15600 34.56500 1.000 15.19130  ? 139 CYS B CA   1 
ATOM   4455 C C    . CYS B 1 141 ? -13.19800 -32.40100 33.08800 1.000 16.23353  ? 139 CYS B C    1 
ATOM   4456 O O    . CYS B 1 141 ? -12.66800 -31.68600 32.22500 1.000 17.64685  ? 139 CYS B O    1 
ATOM   4457 C CB   . CYS B 1 141 ? -13.92500 -31.14200 35.12100 1.000 16.35459  ? 139 CYS B CB   1 
ATOM   4458 S SG   . CYS B 1 141 ? -14.28500 -31.50100 36.87200 1.000 18.49432  ? 139 CYS B SG   1 
ATOM   4459 H H    . CYS B 1 141 ? -11.47100 -30.96400 35.11600 1.000 20.90000  ? 139 CYS B H    1 
ATOM   4460 H HA   . CYS B 1 141 ? -13.09700 -32.99300 35.03200 1.000 18.23000  ? 139 CYS B HA   1 
ATOM   4461 H HB2  . CYS B 1 141 ? -13.54100 -30.25400 35.05600 1.000 19.63000  ? 139 CYS B HB2  1 
ATOM   4462 H HB3  . CYS B 1 141 ? -14.75600 -31.18800 34.62300 1.000 19.63000  ? 139 CYS B HB3  1 
ATOM   4463 H HG   . CYS B 1 141 ? -14.72000 -32.61600 36.95200 1.000 22.19000  ? 139 CYS B HG   1 
ATOM   4464 N N    . GLY B 1 142 ? -13.99000 -33.42900 32.80300 1.000 16.67305  ? 140 GLY B N    1 
ATOM   4465 C CA   . GLY B 1 142 ? -14.25800 -33.86100 31.42400 1.000 17.45472  ? 140 GLY B CA   1 
ATOM   4466 C C    . GLY B 1 142 ? -13.36800 -34.96800 30.94800 1.000 15.91770  ? 140 GLY B C    1 
ATOM   4467 O O    . GLY B 1 142 ? -13.65900 -35.58900 29.90100 1.000 17.91531  ? 140 GLY B O    1 
ATOM   4468 H H    . GLY B 1 142 ? -14.39300 -33.90300 33.39700 1.000 20.00000  ? 140 GLY B H    1 
ATOM   4469 H HA2  . GLY B 1 142 ? -15.17800 -34.16200 31.35800 1.000 20.95000  ? 140 GLY B HA2  1 
ATOM   4470 H HA3  . GLY B 1 142 ? -14.14400 -33.10500 30.83200 1.000 20.95000  ? 140 GLY B HA3  1 
ATOM   4471 N N    . ALA B 1 143 ? -12.28900 -35.25800 31.65700 1.000 16.67042  ? 141 ALA B N    1 
ATOM   4472 C CA   . ALA B 1 143 ? -11.43900 -36.37400 31.26400 1.000 15.45712  ? 141 ALA B CA   1 
ATOM   4473 C C    . ALA B 1 143 ? -12.20600 -37.68700 31.36200 1.000 17.81529  ? 141 ALA B C    1 
ATOM   4474 O O    . ALA B 1 143 ? -12.96600 -37.90500 32.32400 1.000 17.42314  ? 141 ALA B O    1 
ATOM   4475 C CB   . ALA B 1 143 ? -10.18300 -36.44300 32.14500 1.000 21.21307  ? 141 ALA B CB   1 
ATOM   4476 H H    . ALA B 1 143 ? -12.02800 -34.83400 32.35800 1.000 20.01000  ? 141 ALA B H    1 
ATOM   4477 H HA   . ALA B 1 143 ? -11.15700 -36.23200 30.34800 1.000 18.55000  ? 141 ALA B HA   1 
ATOM   4478 H HB1  . ALA B 1 143 ? -9.63900  -37.19400 31.86000 1.000 25.46000  ? 141 ALA B HB1  1 
ATOM   4479 H HB2  . ALA B 1 143 ? -9.68400  -35.61700 32.04800 1.000 25.46000  ? 141 ALA B HB2  1 
ATOM   4480 H HB3  . ALA B 1 143 ? -10.45200 -36.56100 33.06900 1.000 25.46000  ? 141 ALA B HB3  1 
ATOM   4481 N N    . PRO B 1 144 ? -11.99700 -38.60300 30.44000 1.000 18.27324  ? 142 PRO B N    1 
ATOM   4482 C CA   . PRO B 1 144 ? -12.77900 -39.84100 30.41500 1.000 16.60199  ? 142 PRO B CA   1 
ATOM   4483 C C    . PRO B 1 144 ? -12.27300 -40.87200 31.39600 1.000 18.71277  ? 142 PRO B C    1 
ATOM   4484 O O    . PRO B 1 144 ? -11.06500 -40.99000 31.64200 1.000 18.39431  ? 142 PRO B O    1 
ATOM   4485 C CB   . PRO B 1 144 ? -12.57900 -40.34400 28.97500 1.000 18.45484  ? 142 PRO B CB   1 
ATOM   4486 C CG   . PRO B 1 144 ? -11.13400 -39.87900 28.68600 1.000 17.44156  ? 142 PRO B CG   1 
ATOM   4487 C CD   . PRO B 1 144 ? -11.08700 -38.50200 29.27100 1.000 18.86542  ? 142 PRO B CD   1 
ATOM   4488 H HA   . PRO B 1 144 ? -13.71900 -39.66200 30.57500 1.000 19.92000  ? 142 PRO B HA   1 
ATOM   4489 H HB2  . PRO B 1 144 ? -12.65300 -41.31100 28.94200 1.000 22.15000  ? 142 PRO B HB2  1 
ATOM   4490 H HB3  . PRO B 1 144 ? -13.21400 -39.91800 28.37800 1.000 22.15000  ? 142 PRO B HB3  1 
ATOM   4491 H HG2  . PRO B 1 144 ? -10.50700 -40.46800 29.13300 1.000 20.93000  ? 142 PRO B HG2  1 
ATOM   4492 H HG3  . PRO B 1 144 ? -10.97100 -39.85900 27.73100 1.000 20.93000  ? 142 PRO B HG3  1 
ATOM   4493 H HD2  . PRO B 1 144 ? -10.18600 -38.28700 29.56000 1.000 22.64000  ? 142 PRO B HD2  1 
ATOM   4494 H HD3  . PRO B 1 144 ? -11.42300 -37.85200 28.63500 1.000 22.64000  ? 142 PRO B HD3  1 
ATOM   4495 N N    . TYR B 1 145 ? -13.22200 -41.63200 31.95200 1.000 17.64422  ? 143 TYR B N    1 
ATOM   4496 C CA   . TYR B 1 145 ? -12.95000 -42.84700 32.72600 1.000 16.60199  ? 143 TYR B CA   1 
ATOM   4497 C C    . TYR B 1 145 ? -13.07700 -44.02800 31.78300 1.000 17.43893  ? 143 TYR B C    1 
ATOM   4498 O O    . TYR B 1 145 ? -14.15700 -44.25000 31.20500 1.000 20.20242  ? 143 TYR B O    1 
ATOM   4499 C CB   . TYR B 1 145 ? -13.95500 -43.00600 33.88200 1.000 16.93098  ? 143 TYR B CB   1 
ATOM   4500 C CG   . TYR B 1 145 ? -13.69500 -42.10700 35.06800 1.000 16.89676  ? 143 TYR B CG   1 
ATOM   4501 C CD1  . TYR B 1 145 ? -13.54200 -40.74100 34.89900 1.000 16.40460  ? 143 TYR B CD1  1 
ATOM   4502 C CD2  . TYR B 1 145 ? -13.63100 -42.62400 36.35700 1.000 19.81027  ? 143 TYR B CD2  1 
ATOM   4503 C CE1  . TYR B 1 145 ? -13.30300 -39.89900 35.98800 1.000 16.29669  ? 143 TYR B CE1  1 
ATOM   4504 C CE2  . TYR B 1 145 ? -13.41200 -41.79300 37.45900 1.000 21.69734  ? 143 TYR B CE2  1 
ATOM   4505 C CZ   . TYR B 1 145 ? -13.24800 -40.44800 37.27500 1.000 18.61539  ? 143 TYR B CZ   1 
ATOM   4506 O OH   . TYR B 1 145 ? -13.02800 -39.63100 38.36900 1.000 20.29980  ? 143 TYR B OH   1 
ATOM   4507 H H    . TYR B 1 145 ? -14.06200 -41.45600 31.89100 1.000 21.17000  ? 143 TYR B H    1 
ATOM   4508 H HA   . TYR B 1 145 ? -12.05000 -42.82100 33.08600 1.000 19.92000  ? 143 TYR B HA   1 
ATOM   4509 H HB2  . TYR B 1 145 ? -14.84400 -42.80500 33.55000 1.000 20.32000  ? 143 TYR B HB2  1 
ATOM   4510 H HB3  . TYR B 1 145 ? -13.92400 -43.92300 34.19600 1.000 20.32000  ? 143 TYR B HB3  1 
ATOM   4511 H HD1  . TYR B 1 145 ? -13.58000 -40.38000 34.04300 1.000 19.69000  ? 143 TYR B HD1  1 
ATOM   4512 H HD2  . TYR B 1 145 ? -13.74300 -43.53800 36.48900 1.000 23.77000  ? 143 TYR B HD2  1 
ATOM   4513 H HE1  . TYR B 1 145 ? -13.20100 -38.98400 35.86200 1.000 19.56000  ? 143 TYR B HE1  1 
ATOM   4514 H HE2  . TYR B 1 145 ? -13.36700 -42.15500 38.31400 1.000 26.04000  ? 143 TYR B HE2  1 
ATOM   4515 H HH   . TYR B 1 145 ? -13.45100 -38.91200 38.27700 1.000 24.36000  ? 143 TYR B HH   1 
ATOM   4516 N N    . VAL B 1 146 ? -11.99200 -44.79600 31.60700 1.000 18.84963  ? 144 VAL B N    1 
ATOM   4517 C CA   . VAL B 1 146 ? -11.97400 -45.88700 30.64800 1.000 19.41549  ? 144 VAL B CA   1 
ATOM   4518 C C    . VAL B 1 146 ? -11.47500 -47.16800 31.29300 1.000 20.84724  ? 144 VAL B C    1 
ATOM   4519 O O    . VAL B 1 146 ? -10.72000 -47.14600 32.27000 1.000 22.80010  ? 144 VAL B O    1 
ATOM   4520 C CB   . VAL B 1 146 ? -11.09800 -45.57200 29.39500 1.000 19.30758  ? 144 VAL B CB   1 
ATOM   4521 C CG1  . VAL B 1 146 ? -11.64800 -44.34700 28.70600 1.000 19.25494  ? 144 VAL B CG1  1 
ATOM   4522 C CG2  . VAL B 1 146 ? -9.65800  -45.35500 29.78000 1.000 18.82857  ? 144 VAL B CG2  1 
ATOM   4523 H H    . VAL B 1 146 ? -11.25400 -44.69800 32.03800 1.000 22.62000  ? 144 VAL B H    1 
ATOM   4524 H HA   . VAL B 1 146 ? -12.87900 -46.04800 30.34000 1.000 23.30000  ? 144 VAL B HA   1 
ATOM   4525 H HB   . VAL B 1 146 ? -11.14100 -46.31700 28.77600 1.000 23.17000  ? 144 VAL B HB   1 
ATOM   4526 H HG11 . VAL B 1 146 ? -11.13300 -44.18000 27.90100 1.000 23.11000  ? 144 VAL B HG11 1 
ATOM   4527 H HG12 . VAL B 1 146 ? -12.57700 -44.50500 28.47700 1.000 23.11000  ? 144 VAL B HG12 1 
ATOM   4528 H HG13 . VAL B 1 146 ? -11.57900 -43.58900 29.30700 1.000 23.11000  ? 144 VAL B HG13 1 
ATOM   4529 H HG21 . VAL B 1 146 ? -9.17300  -45.02500 29.00800 1.000 22.60000  ? 144 VAL B HG21 1 
ATOM   4530 H HG22 . VAL B 1 146 ? -9.61800  -44.70400 30.49800 1.000 22.60000  ? 144 VAL B HG22 1 
ATOM   4531 H HG23 . VAL B 1 146 ? -9.27600  -46.19700 30.07400 1.000 22.60000  ? 144 VAL B HG23 1 
ATOM   4532 N N    . HIS B 1 147 ? -11.88500 -48.29500 30.70600 1.000 20.29191  ? 145 HIS B N    1 
ATOM   4533 C CA   . HIS B 1 147 ? -11.33700 -49.60500 31.04800 1.000 23.90287  ? 145 HIS B CA   1 
ATOM   4534 C C    . HIS B 1 147 ? -11.42300 -50.52600 29.83900 1.000 25.70045  ? 145 HIS B C    1 
ATOM   4535 O O    . HIS B 1 147 ? -12.18600 -50.28300 28.89300 1.000 25.61886  ? 145 HIS B O    1 
ATOM   4536 C CB   . HIS B 1 147 ? -12.05000 -50.20900 32.27900 1.000 23.58441  ? 145 HIS B CB   1 
ATOM   4537 C CG   . HIS B 1 147 ? -13.49400 -50.53400 32.08100 1.000 22.17898  ? 145 HIS B CG   1 
ATOM   4538 N ND1  . HIS B 1 147 ? -13.94900 -51.82200 31.91500 1.000 28.49815  ? 145 HIS B ND1  1 
ATOM   4539 C CD2  . HIS B 1 147 ? -14.59200 -49.73800 32.04200 1.000 23.65284  ? 145 HIS B CD2  1 
ATOM   4540 C CE1  . HIS B 1 147 ? -15.26500 -51.80800 31.76400 1.000 30.06676  ? 145 HIS B CE1  1 
ATOM   4541 N NE2  . HIS B 1 147 ? -15.67800 -50.56000 31.83800 1.000 26.51107  ? 145 HIS B NE2  1 
ATOM   4542 H H    . HIS B 1 147 ? -12.49100 -48.32400 30.09600 1.000 24.35000  ? 145 HIS B H    1 
ATOM   4543 H HA   . HIS B 1 147 ? -10.39900 -49.50100 31.27300 1.000 28.68000  ? 145 HIS B HA   1 
ATOM   4544 H HB2  . HIS B 1 147 ? -11.59700 -51.03100 32.52500 1.000 28.30000  ? 145 HIS B HB2  1 
ATOM   4545 H HB3  . HIS B 1 147 ? -11.99100 -49.57500 33.01100 1.000 28.30000  ? 145 HIS B HB3  1 
ATOM   4546 H HD1  . HIS B 1 147 ? -13.45500 -52.52600 31.90000 1.000 34.20000  ? 145 HIS B HD1  1 
ATOM   4547 H HD2  . HIS B 1 147 ? -14.60700 -48.81200 32.12600 1.000 28.38000  ? 145 HIS B HD2  1 
ATOM   4548 H HE1  . HIS B 1 147 ? -15.80600 -52.55300 31.63400 1.000 36.08000  ? 145 HIS B HE1  1 
ATOM   4549 N N    . LYS B 1 148 ? -10.60900 -51.57400 29.86500 1.000 26.55318  ? 146 LYS B N    1 
ATOM   4550 C CA   . LYS B 1 148 ? -10.47800 -52.50200 28.73900 1.000 28.79293  ? 146 LYS B CA   1 
ATOM   4551 C C    . LYS B 1 148 ? -11.21900 -53.76700 29.10500 1.000 32.51442  ? 146 LYS B C    1 
ATOM   4552 O O    . LYS B 1 148 ? -10.92500 -54.38500 30.14200 1.000 37.13340  ? 146 LYS B O    1 
ATOM   4553 C CB   . LYS B 1 148 ? -9.01800  -52.81400 28.41700 1.000 37.56766  ? 146 LYS B CB   1 
ATOM   4554 C CG   . LYS B 1 148 ? -8.85000  -53.49200 27.05400 1.000 38.58621  ? 146 LYS B CG   1 
ATOM   4555 C CD   . LYS B 1 148 ? -7.39200  -53.86000 26.79700 1.000 45.70811  ? 146 LYS B CD   1 
ATOM   4556 C CE   . LYS B 1 148 ? -7.15300  -54.30600 25.36300 1.000 53.13269  ? 146 LYS B CE   1 
ATOM   4557 N NZ   . LYS B 1 148 ? -5.69300  -54.29700 25.01800 1.000 60.71254  ? 146 LYS B NZ   1 
ATOM   4558 H H    . LYS B 1 148 ? -10.11000 -51.77600 30.53600 1.000 31.86000  ? 146 LYS B H    1 
ATOM   4559 H HA   . LYS B 1 148 ? -10.89200 -52.11900 27.95000 1.000 34.55000  ? 146 LYS B HA   1 
ATOM   4560 H HB2  . LYS B 1 148 ? -8.51200  -51.98600 28.40600 1.000 45.08000  ? 146 LYS B HB2  1 
ATOM   4561 H HB3  . LYS B 1 148 ? -8.66400  -53.41100 29.09500 1.000 45.08000  ? 146 LYS B HB3  1 
ATOM   4562 H HG2  . LYS B 1 148 ? -9.37800  -54.30500 27.03200 1.000 46.30000  ? 146 LYS B HG2  1 
ATOM   4563 H HG3  . LYS B 1 148 ? -9.13900  -52.88400 26.35500 1.000 46.30000  ? 146 LYS B HG3  1 
ATOM   4564 H HD2  . LYS B 1 148 ? -6.83400  -53.08500 26.96900 1.000 54.85000  ? 146 LYS B HD2  1 
ATOM   4565 H HD3  . LYS B 1 148 ? -7.14000  -54.58900 27.38500 1.000 54.85000  ? 146 LYS B HD3  1 
ATOM   4566 H HE2  . LYS B 1 148 ? -7.48600  -55.21000 25.24900 1.000 63.76000  ? 146 LYS B HE2  1 
ATOM   4567 H HE3  . LYS B 1 148 ? -7.61100  -53.70100 24.75900 1.000 63.76000  ? 146 LYS B HE3  1 
ATOM   4568 H HZ1  . LYS B 1 148 ? -5.57800  -54.56100 24.17600 1.000 72.86000  ? 146 LYS B HZ1  1 
ATOM   4569 H HZ2  . LYS B 1 148 ? -5.36400  -53.47500 25.11100 1.000 72.86000  ? 146 LYS B HZ2  1 
ATOM   4570 H HZ3  . LYS B 1 148 ? -5.25000  -54.84900 25.55700 1.000 72.86000  ? 146 LYS B HZ3  1 
ATOM   4571 N N    . ARG B 1 149 ? -12.19300 -54.14200 28.28800 1.000 34.18568  ? 147 ARG B N    1 
ATOM   4572 C CA   . ARG B 1 149 ? -12.99000 -55.34900 28.51500 1.000 35.84640  ? 147 ARG B CA   1 
ATOM   4573 C C    . ARG B 1 149 ? -12.73900 -56.29200 27.34800 1.000 40.92859  ? 147 ARG B C    1 
ATOM   4574 O O    . ARG B 1 149 ? -13.19900 -56.03500 26.23100 1.000 40.75225  ? 147 ARG B O    1 
ATOM   4575 C CB   . ARG B 1 149 ? -14.47100 -55.02300 28.64500 1.000 42.16295  ? 147 ARG B CB   1 
ATOM   4576 C CG   . ARG B 1 149 ? -15.30100 -56.21600 29.08100 1.000 46.27134  ? 147 ARG B CG   1 
ATOM   4577 C CD   . ARG B 1 149 ? -16.67600 -55.73700 29.42400 1.000 49.46646  ? 147 ARG B CD   1 
ATOM   4578 N NE   . ARG B 1 149 ? -17.26600 -55.06700 28.27200 1.000 46.52137  ? 147 ARG B NE   1 
ATOM   4579 C CZ   . ARG B 1 149 ? -18.11500 -54.05300 28.34900 1.000 53.46694  ? 147 ARG B CZ   1 
ATOM   4580 N NH1  . ARG B 1 149 ? -18.41300 -53.49000 29.50700 1.000 46.08974  ? 147 ARG B NH1  1 
ATOM   4581 N NH2  . ARG B 1 149 ? -18.68500 -53.59700 27.23800 1.000 49.20327  ? 147 ARG B NH2  1 
ATOM   4582 H H    . ARG B 1 149 ? -12.41900 -53.70800 27.58100 1.000 41.02000  ? 147 ARG B H    1 
ATOM   4583 H HA   . ARG B 1 149 ? -12.69900 -55.78500 29.33100 1.000 43.01000  ? 147 ARG B HA   1 
ATOM   4584 H HB2  . ARG B 1 149 ? -14.58300 -54.32100 29.30500 1.000 50.60000  ? 147 ARG B HB2  1 
ATOM   4585 H HB3  . ARG B 1 149 ? -14.80100 -54.72400 27.78300 1.000 50.60000  ? 147 ARG B HB3  1 
ATOM   4586 H HG2  . ARG B 1 149 ? -15.36400 -56.85700 28.35500 1.000 55.52000  ? 147 ARG B HG2  1 
ATOM   4587 H HG3  . ARG B 1 149 ? -14.90600 -56.62300 29.86800 1.000 55.52000  ? 147 ARG B HG3  1 
ATOM   4588 H HD2  . ARG B 1 149 ? -17.23500 -56.49300 29.66300 1.000 59.36000  ? 147 ARG B HD2  1 
ATOM   4589 H HD3  . ARG B 1 149 ? -16.61400 -55.11200 30.16100 1.000 59.36000  ? 147 ARG B HD3  1 
ATOM   4590 H HE   . ARG B 1 149 ? -17.04800 -55.34900 27.48900 1.000 55.83000  ? 147 ARG B HE   1 
ATOM   4591 H HH11 . ARG B 1 149 ? -18.96500 -52.83400 29.53300 1.000 55.31000  ? 147 ARG B HH11 1 
ATOM   4592 H HH12 . ARG B 1 149 ? -18.05900 -53.77600 30.23500 1.000 55.31000  ? 147 ARG B HH12 1 
ATOM   4593 H HH21 . ARG B 1 149 ? -18.49500 -53.95500 26.47900 1.000 59.04000  ? 147 ARG B HH21 1 
ATOM   4594 H HH22 . ARG B 1 149 ? -19.23300 -52.93500 27.27600 1.000 59.04000  ? 147 ARG B HH22 1 
ATOM   4595 N N    . GLY B 1 150 ? -12.01900 -57.37700 27.61300 1.000 47.37147  ? 148 GLY B N    1 
ATOM   4596 C CA   . GLY B 1 150 ? -11.55700 -58.24300 26.55000 1.000 46.73455  ? 148 GLY B CA   1 
ATOM   4597 C C    . GLY B 1 150 ? -10.60600 -57.49000 25.64600 1.000 47.40832  ? 148 GLY B C    1 
ATOM   4598 O O    . GLY B 1 150 ? -9.53600  -57.05200 26.08300 1.000 49.09010  ? 148 GLY B O    1 
ATOM   4599 H H    . GLY B 1 150 ? -11.78700 -57.62900 28.40200 1.000 56.84000  ? 148 GLY B H    1 
ATOM   4600 H HA2  . GLY B 1 150 ? -11.09600 -59.01000 26.92400 1.000 56.08000  ? 148 GLY B HA2  1 
ATOM   4601 H HA3  . GLY B 1 150 ? -12.31100 -58.55400 26.02500 1.000 56.08000  ? 148 GLY B HA3  1 
ATOM   4602 N N    . ASN B 1 151 ? -11.00000 -57.30600 24.39200 1.000 50.09285  ? 149 ASN B N    1 
ATOM   4603 C CA   . ASN B 1 151 ? -10.18600 -56.60700 23.41200 1.000 48.18736  ? 149 ASN B CA   1 
ATOM   4604 C C    . ASN B 1 151 ? -10.63900 -55.17800 23.17200 1.000 50.25339  ? 149 ASN B C    1 
ATOM   4605 O O    . ASN B 1 151 ? -10.01600 -54.47300 22.37700 1.000 49.25064  ? 149 ASN B O    1 
ATOM   4606 C CB   . ASN B 1 151 ? -10.20500 -57.35900 22.07600 1.000 64.53405  ? 149 ASN B CB   1 
ATOM   4607 C CG   . ASN B 1 151 ? -9.15800  -58.44800 21.99800 1.000 71.64543  ? 149 ASN B CG   1 
ATOM   4608 O OD1  . ASN B 1 151 ? -8.04100  -58.29500 22.49800 1.000 65.74472  ? 149 ASN B OD1  1 
ATOM   4609 N ND2  . ASN B 1 151 ? -9.51000  -59.55500 21.35600 1.000 72.75083  ? 149 ASN B ND2  1 
ATOM   4610 H H    . ASN B 1 151 ? -11.75200 -57.58400 24.08000 1.000 60.11000  ? 149 ASN B H    1 
ATOM   4611 H HA   . ASN B 1 151 ? -9.26900  -56.57800 23.72600 1.000 57.82000  ? 149 ASN B HA   1 
ATOM   4612 H HB2  . ASN B 1 151 ? -11.07500 -57.77100 21.95900 1.000 77.44000  ? 149 ASN B HB2  1 
ATOM   4613 H HB3  . ASN B 1 151 ? -10.03700 -56.73000 21.35700 1.000 77.44000  ? 149 ASN B HB3  1 
ATOM   4614 H HD21 . ASN B 1 151 ? -10.29800 -59.62400 21.01800 1.000 87.30000  ? 149 ASN B HD21 1 
ATOM   4615 H HD22 . ASN B 1 151 ? -8.95200  -60.20500 21.28200 1.000 87.30000  ? 149 ASN B HD22 1 
ATOM   4616 N N    . ASP B 1 152 ? -11.70400 -54.73000 23.83200 1.000 41.01808  ? 150 ASP B N    1 
ATOM   4617 C CA   . ASP B 1 152 ? -12.31600 -53.44800 23.52700 1.000 37.29658  ? 150 ASP B CA   1 
ATOM   4618 C C    . ASP B 1 152 ? -12.19300 -52.50500 24.71600 1.000 31.09847  ? 150 ASP B C    1 
ATOM   4619 O O    . ASP B 1 152 ? -12.46700 -52.90000 25.86100 1.000 34.60152  ? 150 ASP B O    1 
ATOM   4620 C CB   . ASP B 1 152 ? -13.79500 -53.62800 23.16600 1.000 45.65021  ? 150 ASP B CB   1 
ATOM   4621 C CG   . ASP B 1 152 ? -13.98800 -54.41400 21.88300 1.000 65.28414  ? 150 ASP B CG   1 
ATOM   4622 O OD1  . ASP B 1 152 ? -13.04000 -55.11600 21.46300 1.000 69.76363  ? 150 ASP B OD1  1 
ATOM   4623 O OD2  . ASP B 1 152 ? -15.07500 -54.29800 21.28000 1.000 59.45713  ? 150 ASP B OD2  1 
ATOM   4624 H H    . ASP B 1 152 ? -12.09300 -55.15700 24.46900 1.000 49.22000  ? 150 ASP B H    1 
ATOM   4625 H HA   . ASP B 1 152 ? -11.86600 -53.04300 22.76900 1.000 44.76000  ? 150 ASP B HA   1 
ATOM   4626 H HB2  . ASP B 1 152 ? -14.24000 -54.10700 23.88200 1.000 54.78000  ? 150 ASP B HB2  1 
ATOM   4627 H HB3  . ASP B 1 152 ? -14.20100 -52.75500 23.04800 1.000 54.78000  ? 150 ASP B HB3  1 
ATOM   4628 N N    . TRP B 1 153 ? -11.80100 -51.27200 24.42700 1.000 28.36130  ? 151 TRP B N    1 
ATOM   4629 C CA   . TRP B 1 153 ? -11.87800 -50.18500 25.40500 1.000 23.78443  ? 151 TRP B CA   1 
ATOM   4630 C C    . TRP B 1 153 ? -13.28800 -49.65600 25.49000 1.000 31.31954  ? 151 TRP B C    1 
ATOM   4631 O O    . TRP B 1 153 ? -13.99500 -49.52300 24.48700 1.000 26.93481  ? 151 TRP B O    1 
ATOM   4632 C CB   . TRP B 1 153 ? -10.90600 -49.06100 25.03100 1.000 28.35603  ? 151 TRP B CB   1 
ATOM   4633 C CG   . TRP B 1 153 ? -9.50700  -49.47500 25.25700 1.000 26.35842  ? 151 TRP B CG   1 
ATOM   4634 C CD1  . TRP B 1 153 ? -8.66800  -50.08500 24.36200 1.000 31.80381  ? 151 TRP B CD1  1 
ATOM   4635 C CD2  . TRP B 1 153 ? -8.77600  -49.35000 26.46700 1.000 29.04032  ? 151 TRP B CD2  1 
ATOM   4636 N NE1  . TRP B 1 153 ? -7.46700  -50.35500 24.95700 1.000 32.49337  ? 151 TRP B NE1  1 
ATOM   4637 C CE2  . TRP B 1 153 ? -7.50000  -49.91100 26.24600 1.000 32.18544  ? 151 TRP B CE2  1 
ATOM   4638 C CE3  . TRP B 1 153 ? -9.08000  -48.82900 27.73000 1.000 29.03243  ? 151 TRP B CE3  1 
ATOM   4639 C CZ2  . TRP B 1 153 ? -6.52700  -49.94400 27.23700 1.000 32.16701  ? 151 TRP B CZ2  1 
ATOM   4640 C CZ3  . TRP B 1 153 ? -8.12200  -48.85900 28.70000 1.000 31.28533  ? 151 TRP B CZ3  1 
ATOM   4641 C CH2  . TRP B 1 153 ? -6.85600  -49.41500 28.45200 1.000 34.44097  ? 151 TRP B CH2  1 
ATOM   4642 H H    . TRP B 1 153 ? -11.48300 -51.03200 23.66500 1.000 34.03000  ? 151 TRP B H    1 
ATOM   4643 H HA   . TRP B 1 153 ? -11.62800 -50.52400 26.27900 1.000 28.54000  ? 151 TRP B HA   1 
ATOM   4644 H HB2  . TRP B 1 153 ? -11.01200 -48.84300 24.09200 1.000 34.03000  ? 151 TRP B HB2  1 
ATOM   4645 H HB3  . TRP B 1 153 ? -11.08700 -48.28300 25.58100 1.000 34.03000  ? 151 TRP B HB3  1 
ATOM   4646 H HD1  . TRP B 1 153 ? -8.89100  -50.30600 23.48700 1.000 38.16000  ? 151 TRP B HD1  1 
ATOM   4647 H HE1  . TRP B 1 153 ? -6.79200  -50.72600 24.57400 1.000 38.99000  ? 151 TRP B HE1  1 
ATOM   4648 H HE3  . TRP B 1 153 ? -9.91600  -48.46000 27.90200 1.000 34.84000  ? 151 TRP B HE3  1 
ATOM   4649 H HZ2  . TRP B 1 153 ? -5.68500  -50.30600 27.07800 1.000 38.60000  ? 151 TRP B HZ2  1 
ATOM   4650 H HZ3  . TRP B 1 153 ? -8.31200  -48.51200 29.54200 1.000 37.54000  ? 151 TRP B HZ3  1 
ATOM   4651 H HH2  . TRP B 1 153 ? -6.22400  -49.42300 29.13500 1.000 41.33000  ? 151 TRP B HH2  1 
ATOM   4652 N N    . VAL B 1 154 ? -13.69800 -49.34400 26.72600 1.000 24.64506  ? 152 VAL B N    1 
ATOM   4653 C CA   . VAL B 1 154 ? -15.01500 -48.83600 27.05200 1.000 23.96077  ? 152 VAL B CA   1 
ATOM   4654 C C    . VAL B 1 154 ? -14.81500 -47.51600 27.76200 1.000 23.43702  ? 152 VAL B C    1 
ATOM   4655 O O    . VAL B 1 154 ? -13.89300 -47.39100 28.57800 1.000 23.18436  ? 152 VAL B O    1 
ATOM   4656 C CB   . VAL B 1 154 ? -15.76000 -49.83400 27.97100 1.000 28.35866  ? 152 VAL B CB   1 
ATOM   4657 C CG1  . VAL B 1 154 ? -17.10400 -49.30400 28.35000 1.000 32.15912  ? 152 VAL B CG1  1 
ATOM   4658 C CG2  . VAL B 1 154 ? -15.83700 -51.18200 27.27000 1.000 38.26775  ? 152 VAL B CG2  1 
ATOM   4659 H H    . VAL B 1 154 ? -13.19600 -49.42700 27.41900 1.000 29.57000  ? 152 VAL B H    1 
ATOM   4660 H HA   . VAL B 1 154 ? -15.53300 -48.69200 26.24500 1.000 28.76000  ? 152 VAL B HA   1 
ATOM   4661 H HB   . VAL B 1 154 ? -15.24700 -49.95200 28.78600 1.000 34.03000  ? 152 VAL B HB   1 
ATOM   4662 H HG11 . VAL B 1 154 ? -17.61700 -50.01600 28.76400 1.000 38.59000  ? 152 VAL B HG11 1 
ATOM   4663 H HG12 . VAL B 1 154 ? -16.99300 -48.57100 28.97600 1.000 38.59000  ? 152 VAL B HG12 1 
ATOM   4664 H HG13 . VAL B 1 154 ? -17.55700 -48.99300 27.55100 1.000 38.59000  ? 152 VAL B HG13 1 
ATOM   4665 H HG21 . VAL B 1 154 ? -16.40300 -51.77500 27.78800 1.000 45.92000  ? 152 VAL B HG21 1 
ATOM   4666 H HG22 . VAL B 1 154 ? -16.21300 -51.05600 26.38500 1.000 45.92000  ? 152 VAL B HG22 1 
ATOM   4667 H HG23 . VAL B 1 154 ? -14.94400 -51.55500 27.20000 1.000 45.92000  ? 152 VAL B HG23 1 
ATOM   4668 N N    . VAL B 1 155 ? -15.64700 -46.52300 27.45100 1.000 22.80800  ? 153 VAL B N    1 
ATOM   4669 C CA   . VAL B 1 155 ? -15.69100 -45.28500 28.23100 1.000 20.62353  ? 153 VAL B CA   1 
ATOM   4670 C C    . VAL B 1 155 ? -16.95300 -45.34800 29.08000 1.000 23.96866  ? 153 VAL B C    1 
ATOM   4671 O O    . VAL B 1 155 ? -18.02300 -45.74100 28.58800 1.000 24.21869  ? 153 VAL B O    1 
ATOM   4672 C CB   . VAL B 1 155 ? -15.64700 -44.01900 27.35600 1.000 23.51861  ? 153 VAL B CB   1 
ATOM   4673 C CG1  . VAL B 1 155 ? -16.78000 -44.03600 26.30500 1.000 25.35567  ? 153 VAL B CG1  1 
ATOM   4674 C CG2  . VAL B 1 155 ? -15.65400 -42.77200 28.23400 1.000 20.89724  ? 153 VAL B CG2  1 
ATOM   4675 H H    . VAL B 1 155 ? -16.19900 -46.54300 26.79200 1.000 27.37000  ? 153 VAL B H    1 
ATOM   4676 H HA   . VAL B 1 155 ? -14.92900 -45.25800 28.83000 1.000 24.75000  ? 153 VAL B HA   1 
ATOM   4677 H HB   . VAL B 1 155 ? -14.80800 -44.01900 26.86900 1.000 28.22000  ? 153 VAL B HB   1 
ATOM   4678 H HG11 . VAL B 1 155 ? -16.72600 -43.22700 25.77300 1.000 30.43000  ? 153 VAL B HG11 1 
ATOM   4679 H HG12 . VAL B 1 155 ? -16.67300 -44.81300 25.73400 1.000 30.43000  ? 153 VAL B HG12 1 
ATOM   4680 H HG13 . VAL B 1 155 ? -17.63500 -44.07400 26.76100 1.000 30.43000  ? 153 VAL B HG13 1 
ATOM   4681 H HG21 . VAL B 1 155 ? -15.48600 -41.99500 27.67800 1.000 25.08000  ? 153 VAL B HG21 1 
ATOM   4682 H HG22 . VAL B 1 155 ? -16.52000 -42.68900 28.66200 1.000 25.08000  ? 153 VAL B HG22 1 
ATOM   4683 H HG23 . VAL B 1 155 ? -14.95800 -42.85500 28.90500 1.000 25.08000  ? 153 VAL B HG23 1 
ATOM   4684 N N    . CYS B 1 156 ? -16.83300 -45.01600 30.34800 1.000 19.88923  ? 154 CYS B N    1 
ATOM   4685 C CA   . CYS B 1 156 ? -17.98500 -45.16900 31.23100 1.000 21.30255  ? 154 CYS B CA   1 
ATOM   4686 C C    . CYS B 1 156 ? -18.33200 -43.92000 32.00400 1.000 19.12861  ? 154 CYS B C    1 
ATOM   4687 O O    . CYS B 1 156 ? -19.30200 -43.94800 32.78700 1.000 20.77618  ? 154 CYS B O    1 
ATOM   4688 C CB   . CYS B 1 156 ? -17.76800 -46.35100 32.17800 1.000 30.32469  ? 154 CYS B CB   1 
ATOM   4689 S SG   . CYS B 1 156 ? -16.36700 -46.22200 33.27300 1.000 30.93529  ? 154 CYS B SG   1 
ATOM   4690 H H    . CYS B 1 156 ? -16.12200 -44.70800 30.72100 1.000 23.87000  ? 154 CYS B H    1 
ATOM   4691 H HA   . CYS B 1 156 ? -18.76200 -45.38200 30.69400 1.000 25.56000  ? 154 CYS B HA   1 
ATOM   4692 H HB2  . CYS B 1 156 ? -18.55900 -46.44400 32.73000 1.000 36.39000  ? 154 CYS B HB2  1 
ATOM   4693 H HB3  . CYS B 1 156 ? -17.64800 -47.15300 31.64600 1.000 36.39000  ? 154 CYS B HB3  1 
ATOM   4694 H HG   . CYS B 1 156 ? -16.28500 -47.16900 34.00100 1.000 37.12000  ? 154 CYS B HG   1 
ATOM   4695 N N    . GLY B 1 157 ? -17.63100 -42.81700 31.80000 1.000 20.69195  ? 155 GLY B N    1 
ATOM   4696 C CA   . GLY B 1 157 ? -18.00800 -41.57700 32.44300 1.000 17.85740  ? 155 GLY B CA   1 
ATOM   4697 C C    . GLY B 1 157 ? -16.96000 -40.51100 32.16600 1.000 18.68645  ? 155 GLY B C    1 
ATOM   4698 O O    . GLY B 1 157 ? -15.96100 -40.77600 31.50100 1.000 18.86542  ? 155 GLY B O    1 
ATOM   4699 H H    . GLY B 1 157 ? -16.93600 -42.76100 31.29600 1.000 24.83000  ? 155 GLY B H    1 
ATOM   4700 H HA2  . GLY B 1 157 ? -18.86400 -41.27400 32.10200 1.000 21.43000  ? 155 GLY B HA2  1 
ATOM   4701 H HA3  . GLY B 1 157 ? -18.07800 -41.70900 33.40100 1.000 21.43000  ? 155 GLY B HA3  1 
ATOM   4702 N N    . VAL B 1 158 ? -17.23600 -39.31000 32.65300 1.000 16.79938  ? 156 VAL B N    1 
ATOM   4703 C CA   . VAL B 1 158 ? -16.30600 -38.18400 32.53300 1.000 16.48619  ? 156 VAL B CA   1 
ATOM   4704 C C    . VAL B 1 158 ? -16.07100 -37.54900 33.88800 1.000 16.50461  ? 156 VAL B C    1 
ATOM   4705 O O    . VAL B 1 158 ? -16.99100 -37.45000 34.72200 1.000 16.44934  ? 156 VAL B O    1 
ATOM   4706 C CB   . VAL B 1 158 ? -16.78700 -37.13100 31.51700 1.000 18.57328  ? 156 VAL B CB   1 
ATOM   4707 C CG1  . VAL B 1 158 ? -16.55000 -37.68000 30.11500 1.000 20.33139  ? 156 VAL B CG1  1 
ATOM   4708 C CG2  . VAL B 1 158 ? -18.22900 -36.74100 31.76300 1.000 20.42877  ? 156 VAL B CG2  1 
ATOM   4709 H H    . VAL B 1 158 ? -17.96500 -39.11400 33.06400 1.000 20.16000  ? 156 VAL B H    1 
ATOM   4710 H HA   . VAL B 1 158 ? -15.45200 -38.52100 32.21900 1.000 19.78000  ? 156 VAL B HA   1 
ATOM   4711 H HB   . VAL B 1 158 ? -16.24500 -36.33300 31.61600 1.000 22.29000  ? 156 VAL B HB   1 
ATOM   4712 H HG11 . VAL B 1 158 ? -16.86900 -37.03400 29.46600 1.000 24.40000  ? 156 VAL B HG11 1 
ATOM   4713 H HG12 . VAL B 1 158 ? -15.60000 -37.83200 29.99200 1.000 24.40000  ? 156 VAL B HG12 1 
ATOM   4714 H HG13 . VAL B 1 158 ? -17.03500 -38.51500 30.01700 1.000 24.40000  ? 156 VAL B HG13 1 
ATOM   4715 H HG21 . VAL B 1 158 ? -18.42900 -35.93800 31.25700 1.000 24.51000  ? 156 VAL B HG21 1 
ATOM   4716 H HG22 . VAL B 1 158 ? -18.80500 -37.46600 31.47500 1.000 24.51000  ? 156 VAL B HG22 1 
ATOM   4717 H HG23 . VAL B 1 158 ? -18.35500 -36.57500 32.71000 1.000 24.51000  ? 156 VAL B HG23 1 
ATOM   4718 N N    . HIS B 1 159 ? -14.84600 -37.07100 34.11000 1.000 15.39921  ? 157 HIS B N    1 
ATOM   4719 C CA   . HIS B 1 159 ? -14.49700 -36.61000 35.46100 1.000 15.59134  ? 157 HIS B CA   1 
ATOM   4720 C C    . HIS B 1 159 ? -15.29100 -35.36500 35.84400 1.000 16.61515  ? 157 HIS B C    1 
ATOM   4721 O O    . HIS B 1 159 ? -15.28800 -34.36900 35.10000 1.000 16.89413  ? 157 HIS B O    1 
ATOM   4722 C CB   . HIS B 1 159 ? -12.99900 -36.29800 35.54000 1.000 16.87834  ? 157 HIS B CB   1 
ATOM   4723 C CG   . HIS B 1 159 ? -12.59800 -35.88700 36.92400 1.000 15.85453  ? 157 HIS B CG   1 
ATOM   4724 N ND1  . HIS B 1 159 ? -12.63500 -36.76800 37.97000 1.000 18.14428  ? 157 HIS B ND1  1 
ATOM   4725 C CD2  . HIS B 1 159 ? -12.21600 -34.69700 37.42900 1.000 17.08889  ? 157 HIS B CD2  1 
ATOM   4726 C CE1  . HIS B 1 159 ? -12.29200 -36.14300 39.08600 1.000 19.85501  ? 157 HIS B CE1  1 
ATOM   4727 N NE2  . HIS B 1 159 ? -12.01500 -34.87900 38.78600 1.000 16.72306  ? 157 HIS B NE2  1 
ATOM   4728 H H    . HIS B 1 159 ? -14.22000 -37.00300 33.52400 1.000 18.48000  ? 157 HIS B H    1 
ATOM   4729 H HA   . HIS B 1 159 ? -14.69800 -37.31000 36.10200 1.000 18.71000  ? 157 HIS B HA   1 
ATOM   4730 H HB2  . HIS B 1 159 ? -12.49200 -37.08900 35.29800 1.000 20.25000  ? 157 HIS B HB2  1 
ATOM   4731 H HB3  . HIS B 1 159 ? -12.79200 -35.56900 34.93500 1.000 20.25000  ? 157 HIS B HB3  1 
ATOM   4732 H HD2  . HIS B 1 159 ? -12.10500 -33.90500 36.95500 1.000 20.51000  ? 157 HIS B HD2  1 
ATOM   4733 H HE1  . HIS B 1 159 ? -12.22400 -36.53100 39.92900 1.000 23.83000  ? 157 HIS B HE1  1 
ATOM   4734 H HE2  . HIS B 1 159 ? -11.75600 -34.27600 39.34100 1.000 20.07000  ? 157 HIS B HE2  1 
ATOM   4735 N N    . ALA B 1 160 ? -15.93600 -35.39600 37.01700 1.000 16.00718  ? 158 ALA B N    1 
ATOM   4736 C CA   . ALA B 1 160 ? -16.83700 -34.33100 37.45300 1.000 16.19405  ? 158 ALA B CA   1 
ATOM   4737 C C    . ALA B 1 160 ? -16.47700 -33.67000 38.78100 1.000 17.73107  ? 158 ALA B C    1 
ATOM   4738 O O    . ALA B 1 160 ? -16.79100 -32.48500 38.96600 1.000 17.48104  ? 158 ALA B O    1 
ATOM   4739 C CB   . ALA B 1 160 ? -18.28400 -34.85200 37.58300 1.000 17.53368  ? 158 ALA B CB   1 
ATOM   4740 H H    . ALA B 1 160 ? -15.86400 -36.03700 37.58500 1.000 19.21000  ? 158 ALA B H    1 
ATOM   4741 H HA   . ALA B 1 160 ? -16.84000 -33.63500 36.77700 1.000 19.43000  ? 158 ALA B HA   1 
ATOM   4742 H HB1  . ALA B 1 160 ? -18.30300 -35.56900 38.23600 1.000 21.04000  ? 158 ALA B HB1  1 
ATOM   4743 H HB2  . ALA B 1 160 ? -18.85600 -34.12400 37.87300 1.000 21.04000  ? 158 ALA B HB2  1 
ATOM   4744 H HB3  . ALA B 1 160 ? -18.57900 -35.18200 36.72000 1.000 21.04000  ? 158 ALA B HB3  1 
ATOM   4745 N N    . ALA B 1 161 ? -15.85500 -34.38700 39.71000 1.000 16.82570  ? 159 ALA B N    1 
ATOM   4746 C CA   . ALA B 1 161 ? -15.71500 -33.89000 41.08900 1.000 17.36261  ? 159 ALA B CA   1 
ATOM   4747 C C    . ALA B 1 161 ? -14.71600 -34.73600 41.86800 1.000 17.69423  ? 159 ALA B C    1 
ATOM   4748 O O    . ALA B 1 161 ? -14.39400 -35.86800 41.49700 1.000 18.84963  ? 159 ALA B O    1 
ATOM   4749 C CB   . ALA B 1 161 ? -17.05000 -33.89300 41.84000 1.000 18.52854  ? 159 ALA B CB   1 
ATOM   4750 H H    . ALA B 1 161 ? -15.50500 -35.16100 39.57600 1.000 20.19000  ? 159 ALA B H    1 
ATOM   4751 H HA   . ALA B 1 161 ? -15.38400 -32.97800 41.06500 1.000 20.83000  ? 159 ALA B HA   1 
ATOM   4752 H HB1  . ALA B 1 161 ? -17.39000 -34.80100 41.87500 1.000 22.23000  ? 159 ALA B HB1  1 
ATOM   4753 H HB2  . ALA B 1 161 ? -16.90700 -33.55800 42.73900 1.000 22.23000  ? 159 ALA B HB2  1 
ATOM   4754 H HB3  . ALA B 1 161 ? -17.67700 -33.32200 41.37000 1.000 22.23000  ? 159 ALA B HB3  1 
ATOM   4755 N N    . ALA B 1 162 ? -14.27400 -34.17700 42.99000 1.000 20.53667  ? 160 ALA B N    1 
ATOM   4756 C CA   . ALA B 1 162 ? -13.41300 -34.87600 43.91800 1.000 19.65499  ? 160 ALA B CA   1 
ATOM   4757 C C    . ALA B 1 162 ? -13.67800 -34.26700 45.28100 1.000 21.23149  ? 160 ALA B C    1 
ATOM   4758 O O    . ALA B 1 162 ? -14.05500 -33.09900 45.37700 1.000 21.14990  ? 160 ALA B O    1 
ATOM   4759 C CB   . ALA B 1 162 ? -11.94000 -34.74300 43.53400 1.000 22.22372  ? 160 ALA B CB   1 
ATOM   4760 H H    . ALA B 1 162 ? -14.46700 -33.37600 43.23500 1.000 24.64000  ? 160 ALA B H    1 
ATOM   4761 H HA   . ALA B 1 162 ? -13.64900 -35.81600 43.94200 1.000 23.59000  ? 160 ALA B HA   1 
ATOM   4762 H HB1  . ALA B 1 162 ? -11.40100 -35.22900 44.17800 1.000 26.67000  ? 160 ALA B HB1  1 
ATOM   4763 H HB2  . ALA B 1 162 ? -11.81100 -35.11400 42.64700 1.000 26.67000  ? 160 ALA B HB2  1 
ATOM   4764 H HB3  . ALA B 1 162 ? -11.69600 -33.80400 43.53900 1.000 26.67000  ? 160 ALA B HB3  1 
ATOM   4765 N N    . THR B 1 163 ? -13.49900 -35.06100 46.33300 1.000 21.88683  ? 161 THR B N    1 
ATOM   4766 C CA   . THR B 1 163 ? -13.66700 -34.52700 47.65600 1.000 24.77402  ? 161 THR B CA   1 
ATOM   4767 C C    . THR B 1 163 ? -12.52200 -33.59500 48.00700 1.000 23.76074  ? 161 THR B C    1 
ATOM   4768 O O    . THR B 1 163 ? -11.44300 -33.64500 47.41900 1.000 28.79556  ? 161 THR B O    1 
ATOM   4769 C CB   . THR B 1 163 ? -13.71700 -35.64200 48.70700 1.000 30.86423  ? 161 THR B CB   1 
ATOM   4770 O OG1  . THR B 1 163 ? -12.56200 -36.46600 48.53500 1.000 28.82451  ? 161 THR B OG1  1 
ATOM   4771 C CG2  . THR B 1 163 ? -14.96000 -36.45600 48.55900 1.000 30.55366  ? 161 THR B CG2  1 
ATOM   4772 H H    . THR B 1 163 ? -13.28500 -35.89300 46.29900 1.000 26.26000  ? 161 THR B H    1 
ATOM   4773 H HA   . THR B 1 163 ? -14.49600 -34.02600 47.70000 1.000 29.73000  ? 161 THR B HA   1 
ATOM   4774 H HB   . THR B 1 163 ? -13.70800 -35.25200 49.59500 1.000 37.03000  ? 161 THR B HB   1 
ATOM   4775 H HG1  . THR B 1 163 ? -12.57400 -37.09700 49.08800 1.000 34.59000  ? 161 THR B HG1  1 
ATOM   4776 H HG21 . THR B 1 163 ? -14.94300 -37.20200 49.17900 1.000 36.66000  ? 161 THR B HG21 1 
ATOM   4777 H HG22 . THR B 1 163 ? -15.73900 -35.90800 48.74600 1.000 36.66000  ? 161 THR B HG22 1 
ATOM   4778 H HG23 . THR B 1 163 ? -15.02600 -36.80000 47.65400 1.000 36.66000  ? 161 THR B HG23 1 
ATOM   4779 N N    . LYS B 1 164 ? -12.74300 -32.81500 49.08700 1.000 31.27480  ? 162 LYS B N    1 
ATOM   4780 C CA   . LYS B 1 164 ? -11.71300 -31.90200 49.57200 1.000 36.85442  ? 162 LYS B CA   1 
ATOM   4781 C C    . LYS B 1 164 ? -10.42800 -32.65400 49.87000 1.000 34.35412  ? 162 LYS B C    1 
ATOM   4782 O O    . LYS B 1 164 ? -9.33300  -32.19900 49.51800 1.000 37.82559  ? 162 LYS B O    1 
ATOM   4783 C CB   . LYS B 1 164 ? -12.22200 -31.16700 50.81600 1.000 44.52376  ? 162 LYS B CB   1 
ATOM   4784 C CG   . LYS B 1 164 ? -13.25400 -30.08200 50.51900 1.000 58.75704  ? 162 LYS B CG   1 
ATOM   4785 C CD   . LYS B 1 164 ? -12.87500 -28.74700 51.16800 1.000 75.62749  ? 162 LYS B CD   1 
ATOM   4786 C CE   . LYS B 1 164 ? -14.05400 -28.09700 51.89700 1.000 76.60392  ? 162 LYS B CE   1 
ATOM   4787 N NZ   . LYS B 1 164 ? -13.70400 -26.76200 52.48000 1.000 73.82201  ? 162 LYS B NZ   1 
ATOM   4788 H H    . LYS B 1 164 ? -13.47200 -32.80300 49.54200 1.000 37.53000  ? 162 LYS B H    1 
ATOM   4789 H HA   . LYS B 1 164 ? -11.52400 -31.24200 48.88700 1.000 44.23000  ? 162 LYS B HA   1 
ATOM   4790 H HB2  . LYS B 1 164 ? -12.63800 -31.81300 51.40900 1.000 53.43000  ? 162 LYS B HB2  1 
ATOM   4791 H HB3  . LYS B 1 164 ? -11.46200 -30.76000 51.25900 1.000 53.43000  ? 162 LYS B HB3  1 
ATOM   4792 H HG2  . LYS B 1 164 ? -13.31100 -29.94800 49.56000 1.000 70.51000  ? 162 LYS B HG2  1 
ATOM   4793 H HG3  . LYS B 1 164 ? -14.11600 -30.35600 50.87100 1.000 70.51000  ? 162 LYS B HG3  1 
ATOM   4794 H HD2  . LYS B 1 164 ? -12.16900 -28.88300 51.81900 1.000 90.75000  ? 162 LYS B HD2  1 
ATOM   4795 H HD3  . LYS B 1 164 ? -12.57600 -28.13500 50.47800 1.000 90.75000  ? 162 LYS B HD3  1 
ATOM   4796 H HE2  . LYS B 1 164 ? -14.78300 -27.96900 51.27000 1.000 91.93000  ? 162 LYS B HE2  1 
ATOM   4797 H HE3  . LYS B 1 164 ? -14.33700 -28.67700 52.62200 1.000 91.93000  ? 162 LYS B HE3  1 
ATOM   4798 H HZ1  . LYS B 1 164 ? -14.41200 -26.41600 52.89400 1.000 88.59000  ? 162 LYS B HZ1  1 
ATOM   4799 H HZ2  . LYS B 1 164 ? -13.04000 -26.85100 53.06600 1.000 88.59000  ? 162 LYS B HZ2  1 
ATOM   4800 H HZ3  . LYS B 1 164 ? -13.44700 -26.20600 51.83400 1.000 88.59000  ? 162 LYS B HZ3  1 
ATOM   4801 N N    . SER B 1 165 ? -10.54500 -33.81500 50.51300 1.000 34.97525  ? 163 SER B N    1 
ATOM   4802 C CA   . SER B 1 165 ? -9.34600  -34.60200 50.78500 1.000 41.49971  ? 163 SER B CA   1 
ATOM   4803 C C    . SER B 1 165 ? -8.65700  -35.02100 49.50600 1.000 42.74986  ? 163 SER B C    1 
ATOM   4804 O O    . SER B 1 165 ? -7.43500  -35.20100 49.48500 1.000 41.96819  ? 163 SER B O    1 
ATOM   4805 C CB   . SER B 1 165 ? -9.70100  -35.83700 51.60000 1.000 44.10792  ? 163 SER B CB   1 
ATOM   4806 O OG   . SER B 1 165 ? -10.10400 -36.88600 50.74400 1.000 37.84138  ? 163 SER B OG   1 
ATOM   4807 H H    . SER B 1 165 ? -11.28100 -34.15900 50.79400 1.000 41.97000  ? 163 SER B H    1 
ATOM   4808 H HA   . SER B 1 165 ? -8.72400  -34.06600 51.30200 1.000 49.80000  ? 163 SER B HA   1 
ATOM   4809 H HB2  . SER B 1 165 ? -8.92200  -36.12000 52.10400 1.000 52.93000  ? 163 SER B HB2  1 
ATOM   4810 H HB3  . SER B 1 165 ? -10.42900 -35.62100 52.20300 1.000 52.93000  ? 163 SER B HB3  1 
ATOM   4811 H HG   . SER B 1 165 ? -10.77700 -36.65200 50.29900 1.000 45.41000  ? 163 SER B HG   1 
ATOM   4812 N N    . GLY B 1 166 ? -9.41100  -35.22800 48.42000 1.000 36.86495  ? 164 GLY B N    1 
ATOM   4813 C CA   . GLY B 1 166 ? -8.85100  -35.70300 47.17800 1.000 31.88014  ? 164 GLY B CA   1 
ATOM   4814 C C    . GLY B 1 166 ? -8.90800  -37.19900 46.96200 1.000 33.00922  ? 164 GLY B C    1 
ATOM   4815 O O    . GLY B 1 166 ? -8.70700  -37.64900 45.81800 1.000 32.21965  ? 164 GLY B O    1 
ATOM   4816 H H    . GLY B 1 166 ? -10.26000 -35.09500 48.39000 1.000 44.24000  ? 164 GLY B H    1 
ATOM   4817 H HA2  . GLY B 1 166 ? -9.32300  -35.28100 46.44300 1.000 38.25000  ? 164 GLY B HA2  1 
ATOM   4818 H HA3  . GLY B 1 166 ? -7.92100  -35.43100 47.12700 1.000 38.25000  ? 164 GLY B HA3  1 
ATOM   4819 N N    . ASN B 1 167 ? -9.21500  -37.97000 48.02000 1.000 30.24047  ? 165 ASN B N    1 
ATOM   4820 C CA   . ASN B 1 167 ? -9.18400  -39.43000 47.97300 1.000 35.90430  ? 165 ASN B CA   1 
ATOM   4821 C C    . ASN B 1 167 ? -10.30200 -40.01800 47.10600 1.000 29.08243  ? 165 ASN B C    1 
ATOM   4822 O O    . ASN B 1 167 ? -10.15200 -41.11900 46.56500 1.000 34.59362  ? 165 ASN B O    1 
ATOM   4823 C CB   . ASN B 1 167 ? -9.35000  -40.02100 49.38500 1.000 42.86567  ? 165 ASN B CB   1 
ATOM   4824 C CG   . ASN B 1 167 ? -8.18200  -39.72400 50.33700 1.000 50.90874  ? 165 ASN B CG   1 
ATOM   4825 O OD1  . ASN B 1 167 ? -7.21900  -39.04100 49.99200 1.000 53.98542  ? 165 ASN B OD1  1 
ATOM   4826 N ND2  . ASN B 1 167 ? -8.28800  -40.25100 51.56200 1.000 50.12706  ? 165 ASN B ND2  1 
ATOM   4827 H H    . ASN B 1 167 ? -9.44800  -37.65800 48.78700 1.000 36.29000  ? 165 ASN B H    1 
ATOM   4828 H HA   . ASN B 1 167 ? -8.33100  -39.72300 47.61500 1.000 43.08000  ? 165 ASN B HA   1 
ATOM   4829 H HB2  . ASN B 1 167 ? -10.15500 -39.65400 49.78300 1.000 51.44000  ? 165 ASN B HB2  1 
ATOM   4830 H HB3  . ASN B 1 167 ? -9.43200  -40.98500 49.31100 1.000 51.44000  ? 165 ASN B HB3  1 
ATOM   4831 H HD21 . ASN B 1 167 ? -8.97700  -40.72300 51.76900 1.000 60.15000  ? 165 ASN B HD21 1 
ATOM   4832 H HD22 . ASN B 1 167 ? -7.66600  -40.12000 52.14200 1.000 60.15000  ? 165 ASN B HD22 1 
ATOM   4833 N N    . THR B 1 168 ? -11.44600 -39.33900 47.02300 1.000 28.57711  ? 166 THR B N    1 
ATOM   4834 C CA   . THR B 1 168 ? -12.62600 -39.83600 46.31700 1.000 20.97357  ? 166 THR B CA   1 
ATOM   4835 C C    . THR B 1 168 ? -12.85200 -38.95800 45.10600 1.000 23.31069  ? 166 THR B C    1 
ATOM   4836 O O    . THR B 1 168 ? -12.77400 -37.72800 45.21300 1.000 23.26595  ? 166 THR B O    1 
ATOM   4837 C CB   . THR B 1 168 ? -13.89000 -39.79100 47.19100 1.000 28.47183  ? 166 THR B CB   1 
ATOM   4838 O OG1  . THR B 1 168 ? -13.69700 -40.58600 48.36000 1.000 32.23018  ? 166 THR B OG1  1 
ATOM   4839 C CG2  . THR B 1 168 ? -15.11800 -40.29500 46.42800 1.000 27.35065  ? 166 THR B CG2  1 
ATOM   4840 H H    . THR B 1 168 ? -11.56500 -38.56500 47.37900 1.000 34.29000  ? 166 THR B H    1 
ATOM   4841 H HA   . THR B 1 168 ? -12.48000 -40.74800 46.02200 1.000 25.17000  ? 166 THR B HA   1 
ATOM   4842 H HB   . THR B 1 168 ? -14.05700 -38.87400 47.45700 1.000 34.17000  ? 166 THR B HB   1 
ATOM   4843 H HG1  . THR B 1 168 ? -13.54200 -41.38300 48.14300 1.000 38.68000  ? 166 THR B HG1  1 
ATOM   4844 H HG21 . THR B 1 168 ? -14.91100 -41.13200 45.98300 1.000 32.82000  ? 166 THR B HG21 1 
ATOM   4845 H HG22 . THR B 1 168 ? -15.85300 -40.44000 47.04400 1.000 32.82000  ? 166 THR B HG22 1 
ATOM   4846 H HG23 . THR B 1 168 ? -15.38800 -39.64400 45.76200 1.000 32.82000  ? 166 THR B HG23 1 
ATOM   4847 N N    . VAL B 1 169 ? -13.09800 -39.57700 43.96400 1.000 22.10265  ? 167 VAL B N    1 
ATOM   4848 C CA   . VAL B 1 169 ? -13.43600 -38.86800 42.74400 1.000 20.62616  ? 167 VAL B CA   1 
ATOM   4849 C C    . VAL B 1 169 ? -14.81600 -39.32600 42.31200 1.000 20.24980  ? 167 VAL B C    1 
ATOM   4850 O O    . VAL B 1 169 ? -15.31600 -40.36900 42.75200 1.000 19.98924  ? 167 VAL B O    1 
ATOM   4851 C CB   . VAL B 1 169 ? -12.39700 -39.09400 41.62900 1.000 21.46047  ? 167 VAL B CB   1 
ATOM   4852 C CG1  . VAL B 1 169 ? -11.04900 -38.49000 41.99800 1.000 18.45221  ? 167 VAL B CG1  1 
ATOM   4853 C CG2  . VAL B 1 169 ? -12.24700 -40.57600 41.36000 1.000 22.45532  ? 167 VAL B CG2  1 
ATOM   4854 H H    . VAL B 1 169 ? -13.07600 -40.43100 43.87000 1.000 26.52000  ? 167 VAL B H    1 
ATOM   4855 H HA   . VAL B 1 169 ? -13.47900 -37.91700 42.92600 1.000 24.75000  ? 167 VAL B HA   1 
ATOM   4856 H HB   . VAL B 1 169 ? -12.70600 -38.66800 40.81400 1.000 25.75000  ? 167 VAL B HB   1 
ATOM   4857 H HG11 . VAL B 1 169 ? -10.42300 -38.65000 41.27400 1.000 22.14000  ? 167 VAL B HG11 1 
ATOM   4858 H HG12 . VAL B 1 169 ? -11.15800 -37.53600 42.13700 1.000 22.14000  ? 167 VAL B HG12 1 
ATOM   4859 H HG13 . VAL B 1 169 ? -10.72800 -38.90900 42.81200 1.000 22.14000  ? 167 VAL B HG13 1 
ATOM   4860 H HG21 . VAL B 1 169 ? -11.57700 -40.70200 40.66900 1.000 26.95000  ? 167 VAL B HG21 1 
ATOM   4861 H HG22 . VAL B 1 169 ? -11.96600 -41.02100 42.17400 1.000 26.95000  ? 167 VAL B HG22 1 
ATOM   4862 H HG23 . VAL B 1 169 ? -13.09700 -40.93600 41.06200 1.000 26.95000  ? 167 VAL B HG23 1 
ATOM   4863 N N    . VAL B 1 170 ? -15.47500 -38.50500 41.48700 1.000 19.67078  ? 168 VAL B N    1 
ATOM   4864 C CA   . VAL B 1 170 ? -16.77600 -38.85400 40.91800 1.000 17.74686  ? 168 VAL B CA   1 
ATOM   4865 C C    . VAL B 1 170 ? -16.72600 -38.60200 39.42700 1.000 17.72581  ? 168 VAL B C    1 
ATOM   4866 O O    . VAL B 1 170 ? -16.32500 -37.51200 38.99600 1.000 18.24956  ? 168 VAL B O    1 
ATOM   4867 C CB   . VAL B 1 170 ? -17.92600 -38.03100 41.52000 1.000 17.88636  ? 168 VAL B CB   1 
ATOM   4868 C CG1  . VAL B 1 170 ? -19.27200 -38.39200 40.87600 1.000 21.82893  ? 168 VAL B CG1  1 
ATOM   4869 C CG2  . VAL B 1 170 ? -17.96700 -38.22800 43.01300 1.000 25.00826  ? 168 VAL B CG2  1 
ATOM   4870 H H    . VAL B 1 170 ? -15.18500 -37.73400 41.24100 1.000 23.61000  ? 168 VAL B H    1 
ATOM   4871 H HA   . VAL B 1 170 ? -16.95800 -39.79500 41.06700 1.000 21.30000  ? 168 VAL B HA   1 
ATOM   4872 H HB   . VAL B 1 170 ? -17.75900 -37.09100 41.35000 1.000 21.46000  ? 168 VAL B HB   1 
ATOM   4873 H HG11 . VAL B 1 170 ? -19.98700 -38.01700 41.41300 1.000 26.20000  ? 168 VAL B HG11 1 
ATOM   4874 H HG12 . VAL B 1 170 ? -19.30600 -38.02300 39.97900 1.000 26.20000  ? 168 VAL B HG12 1 
ATOM   4875 H HG13 . VAL B 1 170 ? -19.35600 -39.35800 40.84200 1.000 26.20000  ? 168 VAL B HG13 1 
ATOM   4876 H HG21 . VAL B 1 170 ? -18.72800 -37.74700 43.37400 1.000 30.01000  ? 168 VAL B HG21 1 
ATOM   4877 H HG22 . VAL B 1 170 ? -18.05300 -39.17500 43.20400 1.000 30.01000  ? 168 VAL B HG22 1 
ATOM   4878 H HG23 . VAL B 1 170 ? -17.14600 -37.88600 43.40000 1.000 30.01000  ? 168 VAL B HG23 1 
ATOM   4879 N N    . CYS B 1 171 ? -17.19500 -39.57300 38.65300 1.000 17.18101  ? 169 CYS B N    1 
ATOM   4880 C CA   . CYS B 1 171 ? -17.42700 -39.34200 37.22600 1.000 19.08650  ? 169 CYS B CA   1 
ATOM   4881 C C    . CYS B 1 171 ? -18.92000 -39.25400 36.97800 1.000 20.08925  ? 169 CYS B C    1 
ATOM   4882 O O    . CYS B 1 171 ? -19.72200 -40.01300 37.55900 1.000 20.42613  ? 169 CYS B O    1 
ATOM   4883 C CB   . CYS B 1 171 ? -16.78100 -40.41100 36.35400 1.000 23.78443  ? 169 CYS B CB   1 
ATOM   4884 S SG   . CYS B 1 171 ? -17.43900 -42.05100 36.56000 1.000 26.78742  ? 169 CYS B SG   1 
ATOM   4885 H H    . CYS B 1 171 ? -17.38600 -40.36700 38.92200 1.000 20.61000  ? 169 CYS B H    1 
ATOM   4886 H HA   . CYS B 1 171 ? -17.03800 -38.49000 36.97700 1.000 22.90000  ? 169 CYS B HA   1 
ATOM   4887 H HB2  . CYS B 1 171 ? -16.89300 -40.16300 35.42300 1.000 28.54000  ? 169 CYS B HB2  1 
ATOM   4888 H HB3  . CYS B 1 171 ? -15.84000 -40.45200 36.57000 1.000 28.54000  ? 169 CYS B HB3  1 
ATOM   4889 H HG   . CYS B 1 171 ? -18.60900 -42.03900 36.29200 1.000 32.14000  ? 169 CYS B HG   1 
ATOM   4890 N N    . ALA B 1 172 ? -19.30700 -38.31300 36.13800 1.000 17.20996  ? 170 ALA B N    1 
ATOM   4891 C CA   . ALA B 1 172 ? -20.69400 -38.23400 35.70100 1.000 17.49947  ? 170 ALA B CA   1 
ATOM   4892 C C    . ALA B 1 172 ? -20.95700 -39.35200 34.71000 1.000 19.26547  ? 170 ALA B C    1 
ATOM   4893 O O    . ALA B 1 172 ? -20.11200 -39.65600 33.86500 1.000 19.58656  ? 170 ALA B O    1 
ATOM   4894 C CB   . ALA B 1 172 ? -20.95600 -36.86800 35.06100 1.000 19.84712  ? 170 ALA B CB   1 
ATOM   4895 H H    . ALA B 1 172 ? -18.79300 -37.70900 35.80500 1.000 20.65000  ? 170 ALA B H    1 
ATOM   4896 H HA   . ALA B 1 172 ? -21.28600 -38.34300 36.46100 1.000 21.00000  ? 170 ALA B HA   1 
ATOM   4897 H HB1  . ALA B 1 172 ? -21.88200 -36.82700 34.77400 1.000 23.82000  ? 170 ALA B HB1  1 
ATOM   4898 H HB2  . ALA B 1 172 ? -20.78100 -36.17400 35.71600 1.000 23.82000  ? 170 ALA B HB2  1 
ATOM   4899 H HB3  . ALA B 1 172 ? -20.36700 -36.75900 34.29800 1.000 23.82000  ? 170 ALA B HB3  1 
ATOM   4900 N N    . VAL B 1 173 ? -22.13700 -39.96800 34.80700 1.000 17.68633  ? 171 VAL B N    1 
ATOM   4901 C CA   . VAL B 1 173 ? -22.45800 -41.05900 33.89600 1.000 19.66815  ? 171 VAL B CA   1 
ATOM   4902 C C    . VAL B 1 173 ? -23.75400 -40.73700 33.15200 1.000 23.66336  ? 171 VAL B C    1 
ATOM   4903 O O    . VAL B 1 173 ? -24.58200 -39.93400 33.60000 1.000 23.38701  ? 171 VAL B O    1 
ATOM   4904 C CB   . VAL B 1 173 ? -22.60100 -42.40700 34.62400 1.000 25.14775  ? 171 VAL B CB   1 
ATOM   4905 C CG1  . VAL B 1 173 ? -21.37000 -42.74200 35.41800 1.000 21.98685  ? 171 VAL B CG1  1 
ATOM   4906 C CG2  . VAL B 1 173 ? -23.81100 -42.35300 35.53000 1.000 27.12694  ? 171 VAL B CG2  1 
ATOM   4907 H H    . VAL B 1 173 ? -22.75200 -39.77600 35.37700 1.000 21.22000  ? 171 VAL B H    1 
ATOM   4908 H HA   . VAL B 1 173 ? -21.75300 -41.15100 33.23700 1.000 23.60000  ? 171 VAL B HA   1 
ATOM   4909 H HB   . VAL B 1 173 ? -22.74200 -43.11000 33.97100 1.000 30.18000  ? 171 VAL B HB   1 
ATOM   4910 H HG11 . VAL B 1 173 ? -20.66300 -42.12300 35.17800 1.000 26.38000  ? 171 VAL B HG11 1 
ATOM   4911 H HG12 . VAL B 1 173 ? -21.57000 -42.66400 36.36400 1.000 26.38000  ? 171 VAL B HG12 1 
ATOM   4912 H HG13 . VAL B 1 173 ? -21.09800 -43.65000 35.21000 1.000 26.38000  ? 171 VAL B HG13 1 
ATOM   4913 H HG21 . VAL B 1 173 ? -23.76400 -43.08700 36.16300 1.000 32.55000  ? 171 VAL B HG21 1 
ATOM   4914 H HG22 . VAL B 1 173 ? -23.81600 -41.50800 36.00500 1.000 32.55000  ? 171 VAL B HG22 1 
ATOM   4915 H HG23 . VAL B 1 173 ? -24.61400 -42.43500 34.99300 1.000 32.55000  ? 171 VAL B HG23 1 
ATOM   4916 N N    . GLN B 1 174 ? -23.90900 -41.39300 32.01100 1.000 23.27121  ? 172 GLN B N    1 
ATOM   4917 C CA   . GLN B 1 174 ? -25.13000 -41.33000 31.19000 1.000 36.70440  ? 172 GLN B CA   1 
ATOM   4918 C C    . GLN B 1 174 ? -25.34400 -42.72100 30.62800 1.000 44.81590  ? 172 GLN B C    1 
ATOM   4919 O O    . GLN B 1 174 ? -24.50700 -43.15500 29.83400 1.000 47.94259  ? 172 GLN B O    1 
ATOM   4920 C CB   . GLN B 1 174 ? -25.02600 -40.34100 30.02300 1.000 43.82104  ? 172 GLN B CB   1 
ATOM   4921 C CG   . GLN B 1 174 ? -26.23500 -40.38500 29.05100 1.000 47.10565  ? 172 GLN B CG   1 
ATOM   4922 C CD   . GLN B 1 174 ? -25.90900 -39.94700 27.60800 1.000 76.23282  ? 172 GLN B CD   1 
ATOM   4923 O OE1  . GLN B 1 174 ? -25.50300 -40.76500 26.77400 1.000 68.38188  ? 172 GLN B OE1  1 
ATOM   4924 N NE2  . GLN B 1 174 ? -26.11600 -38.66500 27.30800 1.000 62.82595  ? 172 GLN B NE2  1 
ATOM   4925 H H    . GLN B 1 174 ? -23.30300 -41.90100 31.67300 1.000 27.93000  ? 172 GLN B H    1 
ATOM   4926 H HA   . GLN B 1 174 ? -25.89100 -41.09100 31.74200 1.000 44.05000  ? 172 GLN B HA   1 
ATOM   4927 H HB2  . GLN B 1 174 ? -24.97400 -39.44400 30.38500 1.000 52.59000  ? 172 GLN B HB2  1 
ATOM   4928 H HB3  . GLN B 1 174 ? -24.22500 -40.53900 29.51300 1.000 52.59000  ? 172 GLN B HB3  1 
ATOM   4929 H HG2  . GLN B 1 174 ? -26.59300 -41.28300 29.00200 1.000 56.52000  ? 172 GLN B HG2  1 
ATOM   4930 H HG3  . GLN B 1 174 ? -26.91800 -39.78400 29.38800 1.000 56.52000  ? 172 GLN B HG3  1 
ATOM   4931 H HE21 . GLN B 1 174 ? -26.40400 -38.12300 27.91100 1.000 75.39000  ? 172 GLN B HE21 1 
ATOM   4932 H HE22 . GLN B 1 174 ? -25.95000 -38.37700 26.51500 1.000 75.39000  ? 172 GLN B HE22 1 
HETATM 4933 C C01  . AG7 C 2 .   ? 8.00500   -28.31900 -0.30000 1.000 25.99259  ? 201 AG7 A C01  1 
HETATM 4934 C C02  . AG7 C 2 .   ? 8.66500   -27.10400 0.33200  1.000 23.06856  ? 201 AG7 A C02  1 
HETATM 4935 O O03  . AG7 C 2 .   ? 7.61200   -29.22900 0.41300  1.000 22.93696  ? 201 AG7 A O03  1 
HETATM 4936 C C04  . AG7 C 2 .   ? 8.65100   -27.12000 1.85800  1.000 23.37912  ? 201 AG7 A C04  1 
HETATM 4937 C C05  . AG7 C 2 .   ? 9.27300   -25.80500 2.35100  1.000 25.46884  ? 201 AG7 A C05  1 
HETATM 4938 C C06  . AG7 C 2 .   ? 10.75900  -25.82900 2.23600  1.000 30.89055  ? 201 AG7 A C06  1 
HETATM 4939 C C07  . AG7 C 2 .   ? 11.47700  -26.71600 3.01600  1.000 24.94246  ? 201 AG7 A C07  1 
HETATM 4940 C C08  . AG7 C 2 .   ? 12.84900  -26.78500 2.94900  1.000 26.75584  ? 201 AG7 A C08  1 
HETATM 4941 C C09  . AG7 C 2 .   ? 13.52100  -25.95000 2.08000  1.000 33.12239  ? 201 AG7 A C09  1 
HETATM 4942 C C10  . AG7 C 2 .   ? 12.84300  -25.06900 1.26400  1.000 30.41154  ? 201 AG7 A C10  1 
HETATM 4943 C C11  . AG7 C 2 .   ? 11.45500  -25.01400 1.35700  1.000 29.32457  ? 201 AG7 A C11  1 
HETATM 4944 N N12  . AG7 C 2 .   ? 7.04600   -27.92500 3.55600  1.000 21.56574  ? 201 AG7 A N12  1 
HETATM 4945 C C13  . AG7 C 2 .   ? 5.70900   -28.00600 4.14300  1.000 19.90765  ? 201 AG7 A C13  1 
HETATM 4946 C C14  . AG7 C 2 .   ? 5.27200   -29.48200 4.09900  1.000 20.38929  ? 201 AG7 A C14  1 
HETATM 4947 C C15  . AG7 C 2 .   ? 4.99300   -29.97700 2.64200  1.000 21.67102  ? 201 AG7 A C15  1 
HETATM 4948 C C16  . AG7 C 2 .   ? 4.29100   -31.32200 2.57500  1.000 22.79484  ? 201 AG7 A C16  1 
HETATM 4949 N N17  . AG7 C 2 .   ? 3.33100   -31.25900 1.63900  1.000 28.09284  ? 201 AG7 A N17  1 
HETATM 4950 O O18  . AG7 C 2 .   ? 4.54500   -32.32200 3.18400  1.000 21.67365  ? 201 AG7 A O18  1 
HETATM 4951 C C19  . AG7 C 2 .   ? 5.50900   -27.31400 5.51000  1.000 32.14596  ? 201 AG7 A C19  1 
HETATM 4952 C C20  . AG7 C 2 .   ? 6.50200   -26.19600 5.75700  1.000 29.11665  ? 201 AG7 A C20  1 
HETATM 4953 C C21  . AG7 C 2 .   ? 5.93500   -25.02700 5.04400  1.000 36.54912  ? 201 AG7 A C21  1 
HETATM 4954 O O22  . AG7 C 2 .   ? 6.87900   -24.18300 4.62800  1.000 39.72582  ? 201 AG7 A O22  1 
HETATM 4955 O O23  . AG7 C 2 .   ? 4.74700   -24.94900 4.86200  1.000 33.82511  ? 201 AG7 A O23  1 
HETATM 4956 C C47  . AG7 C 2 .   ? 7.25700   -27.18800 2.42900  1.000 25.21355  ? 201 AG7 A C47  1 
HETATM 4957 O O48  . AG7 C 2 .   ? 6.35400   -26.55700 1.89800  1.000 24.52662  ? 201 AG7 A O48  1 
HETATM 4958 C C50  . AG7 C 2 .   ? 6.64300   -22.76900 4.47400  1.000 50.27708  ? 201 AG7 A C50  1 
HETATM 4959 C C53  . AG7 C 2 .   ? 6.96900   -22.04000 5.76700  1.000 51.57460  ? 201 AG7 A C53  1 
HETATM 4960 C C57  . AG7 C 2 .   ? 7.82700   -28.45100 -1.86800 1.000 23.68968  ? 201 AG7 A C57  1 
HETATM 4961 N N58  . AG7 C 2 .   ? 8.56400   -29.68900 -2.14200 1.000 21.89210  ? 201 AG7 A N58  1 
HETATM 4962 C C59  . AG7 C 2 .   ? 9.73500   -29.69500 -2.81600 1.000 29.40616  ? 201 AG7 A C59  1 
HETATM 4963 O O60  . AG7 C 2 .   ? 10.29100  -28.67700 -3.27400 1.000 35.51478  ? 201 AG7 A O60  1 
HETATM 4964 C C78  . AG7 C 2 .   ? 6.38200   -28.23500 -2.23300 1.000 31.49851  ? 201 AG7 A C78  1 
HETATM 4965 C C81  . AG7 C 2 .   ? 5.53200   -29.41100 -1.85500 1.000 39.84162  ? 201 AG7 A C81  1 
HETATM 4966 F F1   . AG7 C 2 .   ? 14.86800  -26.02400 2.01100  1.000 34.58836  ? 201 AG7 A F1   1 
HETATM 4967 C C82  . AG7 C 2 .   ? 5.83000   -26.90800 -1.68100 1.000 31.98805  ? 201 AG7 A C82  1 
HETATM 4968 C C83  . AG7 C 2 .   ? 3.20100   -29.97300 1.00500  1.000 33.12502  ? 201 AG7 A C83  1 
HETATM 4969 C C84  . AG7 C 2 .   ? 4.02100   -29.03200 1.90700  1.000 22.81063  ? 201 AG7 A C84  1 
HETATM 4970 C C1   . AG7 C 2 .   ? 10.37500  -31.05700 -2.84600 1.000 30.48523  ? 201 AG7 A C1   1 
HETATM 4971 C C2   . AG7 C 2 .   ? 11.50800  -31.56300 -3.53200 1.000 36.52280  ? 201 AG7 A C2   1 
HETATM 4972 C C3   . AG7 C 2 .   ? 11.64000  -32.83100 -3.03100 1.000 33.08291  ? 201 AG7 A C3   1 
HETATM 4973 O O4   . AG7 C 2 .   ? 10.72300  -33.05600 -2.08000 1.000 36.43595  ? 201 AG7 A O4   1 
HETATM 4974 N N5   . AG7 C 2 .   ? 9.97900   -31.93500 -1.95600 1.000 33.04870  ? 201 AG7 A N5   1 
HETATM 4975 C C4   . AG7 C 2 .   ? 12.55800  -33.96600 -3.31700 1.000 43.51048  ? 201 AG7 A C4   1 
HETATM 4976 H H2   . AG7 C 2 .   ? 9.56700   -26.99500 -0.00700 1.000 27.68000  ? 201 AG7 A H2   1 
HETATM 4977 H H3   . AG7 C 2 .   ? 8.17200   -26.34000 -0.00600 1.000 27.68000  ? 201 AG7 A H3   1 
HETATM 4978 H H27  . AG7 C 2 .   ? 9.17800   -27.87100 2.17100  1.000 28.05000  ? 201 AG7 A H27  1 
HETATM 4979 H H28  . AG7 C 2 .   ? 9.01300   -25.65500 3.27300  1.000 30.56000  ? 201 AG7 A H28  1 
HETATM 4980 H H29  . AG7 C 2 .   ? 8.91800   -25.06400 1.83500  1.000 30.56000  ? 201 AG7 A H29  1 
HETATM 4981 H H30  . AG7 C 2 .   ? 11.03600  -27.27500 3.61400  1.000 29.93000  ? 201 AG7 A H30  1 
HETATM 4982 H H31  . AG7 C 2 .   ? 13.32100  -27.37800 3.48800  1.000 32.11000  ? 201 AG7 A H31  1 
HETATM 4983 H H33  . AG7 C 2 .   ? 13.30400  -24.51000 0.68100  1.000 36.49000  ? 201 AG7 A H33  1 
HETATM 4984 H H34  . AG7 C 2 .   ? 10.99000  -24.41500 0.81800  1.000 35.19000  ? 201 AG7 A H34  1 
HETATM 4985 H H49  . AG7 C 2 .   ? 7.69300   -28.35800 3.92100  1.000 25.88000  ? 201 AG7 A H49  1 
HETATM 4986 H H91  . AG7 C 2 .   ? 5.14000   -27.51300 3.53700  1.000 23.89000  ? 201 AG7 A H91  1 
HETATM 4987 H H35  . AG7 C 2 .   ? 4.50000   -29.61600 4.67100  1.000 24.47000  ? 201 AG7 A H35  1 
HETATM 4988 H H36  . AG7 C 2 .   ? 5.97500   -30.04900 4.44900  1.000 24.47000  ? 201 AG7 A H36  1 
HETATM 4989 H H94  . AG7 C 2 .   ? 5.84300   -30.05000 2.18100  1.000 26.01000  ? 201 AG7 A H94  1 
HETATM 4990 H H39  . AG7 C 2 .   ? 2.82300   -31.92700 1.45300  1.000 33.71000  ? 201 AG7 A H39  1 
HETATM 4991 H H191 . AG7 C 2 .   ? 5.19300   -27.84900 6.24600  1.000 38.57000  ? 201 AG7 A H191 1 
HETATM 4992 H H192 . AG7 C 2 .   ? 4.66300   -26.88300 5.35600  1.000 38.57000  ? 201 AG7 A H192 1 
HETATM 4993 H H41  . AG7 C 2 .   ? 7.38600   -26.37600 5.40300  1.000 34.94000  ? 201 AG7 A H41  1 
HETATM 4994 H H42  . AG7 C 2 .   ? 6.61000   -25.99900 6.70100  1.000 34.94000  ? 201 AG7 A H42  1 
HETATM 4995 H H51  . AG7 C 2 .   ? 5.71500   -22.62700 4.22900  1.000 60.33000  ? 201 AG7 A H51  1 
HETATM 4996 H H52  . AG7 C 2 .   ? 7.18900   -22.42800 3.74900  1.000 60.33000  ? 201 AG7 A H52  1 
HETATM 4997 H H53  . AG7 C 2 .   ? 6.66700   -22.53700 6.54300  1.000 61.89000  ? 201 AG7 A H53  1 
HETATM 4998 H H54  . AG7 C 2 .   ? 6.56600   -21.15800 5.79200  1.000 61.89000  ? 201 AG7 A H54  1 
HETATM 4999 H H56  . AG7 C 2 .   ? 7.92800   -21.92800 5.84100  1.000 61.89000  ? 201 AG7 A H56  1 
HETATM 5000 H H77  . AG7 C 2 .   ? 8.33900   -27.73900 -2.28300 1.000 28.43000  ? 201 AG7 A H77  1 
HETATM 5001 H H61  . AG7 C 2 .   ? 8.27100   -30.41900 -1.79700 1.000 26.27000  ? 201 AG7 A H61  1 
HETATM 5002 H H79  . AG7 C 2 .   ? 6.34900   -28.16600 -3.20000 1.000 37.80000  ? 201 AG7 A H79  1 
HETATM 5003 H H82  . AG7 C 2 .   ? 5.78200   -29.76000 -0.98600 1.000 47.81000  ? 201 AG7 A H82  1 
HETATM 5004 H H84  . AG7 C 2 .   ? 4.59900   -29.14900 -1.80500 1.000 47.81000  ? 201 AG7 A H84  1 
HETATM 5005 H H85  . AG7 C 2 .   ? 5.58900   -30.13400 -2.49800 1.000 47.81000  ? 201 AG7 A H85  1 
HETATM 5006 H H86  . AG7 C 2 .   ? 6.42200   -26.16000 -1.85700 1.000 38.39000  ? 201 AG7 A H86  1 
HETATM 5007 H H87  . AG7 C 2 .   ? 5.70700   -26.96400 -0.72100 1.000 38.39000  ? 201 AG7 A H87  1 
HETATM 5008 H H88  . AG7 C 2 .   ? 4.96700   -26.70300 -2.07400 1.000 38.39000  ? 201 AG7 A H88  1 
HETATM 5009 H H89  . AG7 C 2 .   ? 3.54500   -30.00200 0.09800  1.000 39.75000  ? 201 AG7 A H89  1 
HETATM 5010 H H90  . AG7 C 2 .   ? 2.27100   -29.70100 0.95400  1.000 39.75000  ? 201 AG7 A H90  1 
HETATM 5011 H H92  . AG7 C 2 .   ? 4.47300   -28.33700 1.40300  1.000 27.37000  ? 201 AG7 A H92  1 
HETATM 5012 H H93  . AG7 C 2 .   ? 3.42900   -28.60000 2.54200  1.000 27.37000  ? 201 AG7 A H93  1 
HETATM 5013 H H8   . AG7 C 2 .   ? 12.00600  -31.15800 -4.20500 1.000 43.82000  ? 201 AG7 A H8   1 
HETATM 5014 H H5   . AG7 C 2 .   ? 12.44800  -34.28500 -4.22600 1.000 52.21000  ? 201 AG7 A H5   1 
HETATM 5015 H H6   . AG7 C 2 .   ? 13.48500  -33.70600 -3.20300 1.000 52.21000  ? 201 AG7 A H6   1 
HETATM 5016 H H7   . AG7 C 2 .   ? 12.36800  -34.70000 -2.71200 1.000 52.21000  ? 201 AG7 A H7   1 
HETATM 5017 C C01  . AG7 D 2 .   ? -16.29900 -30.45800 43.47500 1.000 19.52076  ? 201 AG7 B C01  1 
HETATM 5018 C C02  . AG7 D 2 .   ? -17.25700 -29.67200 42.60800 1.000 19.74974  ? 201 AG7 B C02  1 
HETATM 5019 O O03  . AG7 D 2 .   ? -15.47600 -31.17200 42.92100 1.000 19.17598  ? 201 AG7 B O03  1 
HETATM 5020 C C04  . AG7 D 2 .   ? -17.03100 -29.89600 41.11700 1.000 19.28915  ? 201 AG7 B C04  1 
HETATM 5021 C C05  . AG7 D 2 .   ? -18.08600 -29.07700 40.37500 1.000 19.25231  ? 201 AG7 B C05  1 
HETATM 5022 C C06  . AG7 D 2 .   ? -19.49600 -29.60500 40.45800 1.000 18.41800  ? 201 AG7 B C06  1 
HETATM 5023 C C07  . AG7 D 2 .   ? -19.81200 -30.81800 39.84700 1.000 18.69171  ? 201 AG7 B C07  1 
HETATM 5024 C C08  . AG7 D 2 .   ? -21.11000 -31.32800 39.93900 1.000 20.06556  ? 201 AG7 B C08  1 
HETATM 5025 C C09  . AG7 D 2 .   ? -22.07500 -30.60800 40.60900 1.000 19.70763  ? 201 AG7 B C09  1 
HETATM 5026 C C10  . AG7 D 2 .   ? -21.80500 -29.41000 41.23500 1.000 21.03673  ? 201 AG7 B C10  1 
HETATM 5027 C C11  . AG7 D 2 .   ? -20.49900 -28.92000 41.14800 1.000 21.04726  ? 201 AG7 B C11  1 
HETATM 5028 N N12  . AG7 D 2 .   ? -15.06300 -30.20000 39.70700 1.000 18.95227  ? 201 AG7 B N12  1 
HETATM 5029 C C13  . AG7 D 2 .   ? -13.73300 -29.82000 39.20900 1.000 18.30219  ? 201 AG7 B C13  1 
HETATM 5030 C C14  . AG7 D 2 .   ? -12.75700 -30.95900 39.53000 1.000 17.41525  ? 201 AG7 B C14  1 
HETATM 5031 C C15  . AG7 D 2 .   ? -12.46600 -31.06400 41.05300 1.000 17.66264  ? 201 AG7 B C15  1 
HETATM 5032 C C16  . AG7 D 2 .   ? -11.32900 -32.03400 41.29800 1.000 20.49456  ? 201 AG7 B C16  1 
HETATM 5033 N N17  . AG7 D 2 .   ? -10.50300 -31.48200 42.20400 1.000 25.57938  ? 201 AG7 B N17  1 
HETATM 5034 O O18  . AG7 D 2 .   ? -11.15500 -33.11500 40.78200 1.000 21.26571  ? 201 AG7 B O18  1 
HETATM 5035 C C19  . AG7 D 2 .   ? -13.62800 -29.36100 37.75700 1.000 26.00049  ? 201 AG7 B C19  1 
HETATM 5036 C C20  . AG7 D 2 .   ? -14.90500 -28.71500 37.28200 1.000 21.64470  ? 201 AG7 B C20  1 
HETATM 5037 C C21  . AG7 D 2 .   ? -14.71200 -27.30100 37.71800 1.000 26.10050  ? 201 AG7 B C21  1 
HETATM 5038 O O22  . AG7 D 2 .   ? -15.83600 -26.61500 37.65700 1.000 29.88779  ? 201 AG7 B O22  1 
HETATM 5039 O O23  . AG7 D 2 .   ? -13.64600 -26.85900 38.06800 1.000 29.10349  ? 201 AG7 B O23  1 
HETATM 5040 C C47  . AG7 D 2 .   ? -15.65800 -29.45700 40.67900 1.000 20.77354  ? 201 AG7 B C47  1 
HETATM 5041 O O48  . AG7 D 2 .   ? -15.14600 -28.44300 41.12800 1.000 21.75787  ? 201 AG7 B O48  1 
HETATM 5042 C C50  . AG7 D 2 .   ? -16.19900 -25.69300 38.70200 1.000 45.46335  ? 201 AG7 B C50  1 
HETATM 5043 C C53  . AG7 D 2 .   ? -16.81500 -24.48300 38.00700 1.000 48.21631  ? 201 AG7 B C53  1 
HETATM 5044 C C57  . AG7 D 2 .   ? -16.27400 -30.30400 45.03700 1.000 19.87870  ? 201 AG7 B C57  1 
HETATM 5045 N N58  . AG7 D 2 .   ? -16.52600 -31.66200 45.47400 1.000 23.47124  ? 201 AG7 B N58  1 
HETATM 5046 C C59  . AG7 D 2 .   ? -17.66200 -32.00300 46.09200 1.000 29.06664  ? 201 AG7 B C59  1 
HETATM 5047 O O60  . AG7 D 2 .   ? -18.54700 -31.22000 46.41100 1.000 28.14285  ? 201 AG7 B O60  1 
HETATM 5048 C C78  . AG7 D 2 .   ? -15.04500 -29.55200 45.41300 1.000 30.95371  ? 201 AG7 B C78  1 
HETATM 5049 C C81  . AG7 D 2 .   ? -13.76300 -30.28000 45.13400 1.000 37.84664  ? 201 AG7 B C81  1 
HETATM 5050 F F1   . AG7 D 2 .   ? -23.34800 -31.08000 40.65500 1.000 24.01341  ? 201 AG7 B F1   1 
HETATM 5051 C C82  . AG7 D 2 .   ? -14.93500 -28.14400 44.79600 1.000 31.71696  ? 201 AG7 B C82  1 
HETATM 5052 C C83  . AG7 D 2 .   ? -10.92200 -30.18200 42.68000 1.000 27.23221  ? 201 AG7 B C83  1 
HETATM 5053 C C84  . AG7 D 2 .   ? -11.93300 -29.74800 41.62100 1.000 23.88444  ? 201 AG7 B C84  1 
HETATM 5054 C C1   . AG7 D 2 .   ? -17.78400 -33.48000 46.28200 1.000 28.72976  ? 201 AG7 B C1   1 
HETATM 5055 C C2   . AG7 D 2 .   ? -18.80000 -34.27000 46.89000 1.000 36.19118  ? 201 AG7 B C2   1 
HETATM 5056 C C3   . AG7 D 2 .   ? -18.41200 -35.55600 46.62700 1.000 33.56718  ? 201 AG7 B C3   1 
HETATM 5057 O O4   . AG7 D 2 .   ? -17.31600 -35.52900 45.85600 1.000 37.47291  ? 201 AG7 B O4   1 
HETATM 5058 N N5   . AG7 D 2 .   ? -16.96300 -34.24500 45.60100 1.000 31.06951  ? 201 AG7 B N5   1 
HETATM 5059 C C4   . AG7 D 2 .   ? -18.90800 -36.91700 46.96900 1.000 43.93948  ? 201 AG7 B C4   1 
HETATM 5060 H H2   . AG7 D 2 .   ? -17.22300 -28.72800 42.83000 1.000 23.70000  ? 201 AG7 B H2   1 
HETATM 5061 H H3   . AG7 D 2 .   ? -18.14300 -29.96600 42.87100 1.000 23.70000  ? 201 AG7 B H3   1 
HETATM 5062 H H27  . AG7 D 2 .   ? -17.16000 -30.83700 40.91900 1.000 23.15000  ? 201 AG7 B H27  1 
HETATM 5063 H H28  . AG7 D 2 .   ? -17.82400 -29.01500 39.44300 1.000 23.10000  ? 201 AG7 B H28  1 
HETATM 5064 H H29  . AG7 D 2 .   ? -18.07200 -28.17000 40.71800 1.000 23.10000  ? 201 AG7 B H29  1 
HETATM 5065 H H30  . AG7 D 2 .   ? -19.16500 -31.30600 39.39000 1.000 22.43000  ? 201 AG7 B H30  1 
HETATM 5066 H H31  . AG7 D 2 .   ? -21.33400 -32.12500 39.51600 1.000 24.08000  ? 201 AG7 B H31  1 
HETATM 5067 H H33  . AG7 D 2 .   ? -22.47100 -28.93700 41.68000 1.000 25.24000  ? 201 AG7 B H33  1 
HETATM 5068 H H34  . AG7 D 2 .   ? -20.29800 -28.11000 41.55800 1.000 25.25000  ? 201 AG7 B H34  1 
HETATM 5069 H H49  . AG7 D 2 .   ? -15.44900 -30.90200 39.39300 1.000 22.74000  ? 201 AG7 B H49  1 
HETATM 5070 H H91  . AG7 D 2 .   ? -13.47400 -29.05200 39.73700 1.000 21.96000  ? 201 AG7 B H91  1 
HETATM 5071 H H35  . AG7 D 2 .   ? -11.93900 -30.85000 39.01900 1.000 20.90000  ? 201 AG7 B H35  1 
HETATM 5072 H H36  . AG7 D 2 .   ? -13.13800 -31.80900 39.26300 1.000 20.90000  ? 201 AG7 B H36  1 
HETATM 5073 H H94  . AG7 D 2 .   ? -13.26300 -31.37600 41.50900 1.000 21.20000  ? 201 AG7 B H94  1 
HETATM 5074 H H39  . AG7 D 2 .   ? -9.79200  -31.87700 42.48300 1.000 30.70000  ? 201 AG7 B H39  1 
HETATM 5075 H H191 . AG7 D 2 .   ? -13.02300 -29.80100 37.15000 1.000 31.20000  ? 201 AG7 B H191 1 
HETATM 5076 H H192 . AG7 D 2 .   ? -13.00600 -28.64700 37.88700 1.000 31.20000  ? 201 AG7 B H192 1 
HETATM 5077 H H41  . AG7 D 2 .   ? -15.70800 -29.07200 37.69000 1.000 25.97000  ? 201 AG7 B H41  1 
HETATM 5078 H H42  . AG7 D 2 .   ? -15.01900 -28.76800 36.32000 1.000 25.97000  ? 201 AG7 B H42  1 
HETATM 5079 H H51  . AG7 D 2 .   ? -15.41200 -25.44300 39.21100 1.000 54.56000  ? 201 AG7 B H51  1 
HETATM 5080 H H52  . AG7 D 2 .   ? -16.83200 -26.10700 39.30900 1.000 54.56000  ? 201 AG7 B H52  1 
HETATM 5081 H H53  . AG7 D 2 .   ? -16.19600 -24.07800 37.38000 1.000 57.86000  ? 201 AG7 B H53  1 
HETATM 5082 H H54  . AG7 D 2 .   ? -17.62800 -24.71600 37.53200 1.000 57.86000  ? 201 AG7 B H54  1 
HETATM 5083 H H56  . AG7 D 2 .   ? -17.03800 -23.81500 38.67400 1.000 57.86000  ? 201 AG7 B H56  1 
HETATM 5084 H H77  . AG7 D 2 .   ? -17.04300 -29.77700 45.30200 1.000 23.86000  ? 201 AG7 B H77  1 
HETATM 5085 H H61  . AG7 D 2 .   ? -15.98300 -32.27400 45.21300 1.000 28.16000  ? 201 AG7 B H61  1 
HETATM 5086 H H79  . AG7 D 2 .   ? -15.08800 -29.42700 46.37400 1.000 37.14000  ? 201 AG7 B H79  1 
HETATM 5087 H H82  . AG7 D 2 .   ? -13.82500 -30.85400 44.36000 1.000 45.42000  ? 201 AG7 B H82  1 
HETATM 5088 H H84  . AG7 D 2 .   ? -13.52500 -30.83500 45.89200 1.000 45.42000  ? 201 AG7 B H84  1 
HETATM 5089 H H85  . AG7 D 2 .   ? -13.02100 -29.67400 44.98700 1.000 45.42000  ? 201 AG7 B H85  1 
HETATM 5090 H H86  . AG7 D 2 .   ? -14.18000 -27.64600 45.14700 1.000 38.06000  ? 201 AG7 B H86  1 
HETATM 5091 H H87  . AG7 D 2 .   ? -14.81900 -28.20400 43.83500 1.000 38.06000  ? 201 AG7 B H87  1 
HETATM 5092 H H88  . AG7 D 2 .   ? -15.73800 -27.62700 44.96400 1.000 38.06000  ? 201 AG7 B H88  1 
HETATM 5093 H H89  . AG7 D 2 .   ? -10.16700 -29.57600 42.74000 1.000 32.68000  ? 201 AG7 B H89  1 
HETATM 5094 H H90  . AG7 D 2 .   ? -11.32200 -30.24100 43.56100 1.000 32.68000  ? 201 AG7 B H90  1 
HETATM 5095 H H92  . AG7 D 2 .   ? -11.53600 -29.17600 40.94600 1.000 28.66000  ? 201 AG7 B H92  1 
HETATM 5096 H H93  . AG7 D 2 .   ? -12.65200 -29.25200 42.04300 1.000 28.66000  ? 201 AG7 B H93  1 
HETATM 5097 H H8   . AG7 D 2 .   ? -19.51400 -33.98600 47.41400 1.000 43.43000  ? 201 AG7 B H8   1 
HETATM 5098 H H5   . AG7 D 2 .   ? -19.17500 -37.40300 46.17300 1.000 52.73000  ? 201 AG7 B H5   1 
HETATM 5099 H H6   . AG7 D 2 .   ? -18.22500 -37.43700 47.42000 1.000 52.73000  ? 201 AG7 B H6   1 
HETATM 5100 H H7   . AG7 D 2 .   ? -19.67800 -36.84600 47.55500 1.000 52.73000  ? 201 AG7 B H7   1 
HETATM 5101 O O    . HOH E 3 .   ? 21.59700  -29.36500 11.76800 1.000 46.70034  ? 301 HOH A O    1 
HETATM 5102 O O    . HOH E 3 .   ? 3.02700   -23.53800 3.72700  1.000 50.63502  ? 302 HOH A O    1 
HETATM 5103 O O    . HOH E 3 .   ? 2.53600   -25.47400 21.88100 1.000 35.15948  ? 303 HOH A O    1 
HETATM 5104 O O    . HOH E 3 .   ? 19.14800  -24.33000 4.66400  1.000 39.07574  ? 304 HOH A O    1 
HETATM 5105 O O    . HOH E 3 .   ? 18.38700  -44.04200 13.26000 1.000 28.90873  ? 305 HOH A O    1 
HETATM 5106 O O    . HOH E 3 .   ? -5.54100  -41.78200 12.41500 1.000 37.60977  ? 306 HOH A O    1 
HETATM 5107 O O    . HOH E 3 .   ? 3.01100   -36.49900 1.06800  1.000 32.14596  ? 307 HOH A O    1 
HETATM 5108 O O    . HOH E 3 .   ? 17.70900  -38.51400 -0.38400 1.000 34.94103  ? 308 HOH A O    1 
HETATM 5109 O O    . HOH E 3 .   ? 22.49400  -34.66000 16.47700 1.000 42.57616  ? 309 HOH A O    1 
HETATM 5110 O O    . HOH E 3 .   ? -7.86800  -34.88800 10.79100 1.000 44.64483  ? 310 HOH A O    1 
HETATM 5111 O O    . HOH E 3 .   ? 20.78400  -33.32500 25.67600 1.000 50.11917  ? 311 HOH A O    1 
HETATM 5112 O O    . HOH E 3 .   ? 8.47800   -20.78700 30.34600 1.000 46.63191  ? 312 HOH A O    1 
HETATM 5113 O O    . HOH E 3 .   ? 5.63000   -31.65700 32.15800 1.000 33.23030  ? 313 HOH A O    1 
HETATM 5114 O O    . HOH E 3 .   ? 11.18900  -19.58600 10.47100 1.000 37.16761  ? 314 HOH A O    1 
HETATM 5115 O O    . HOH E 3 .   ? -1.92700  -44.33600 9.69800  1.000 39.83372  ? 315 HOH A O    1 
HETATM 5116 O O    . HOH E 3 .   ? 5.43700   -38.32600 30.32700 1.000 30.16677  ? 316 HOH A O    1 
HETATM 5117 O O    . HOH E 3 .   ? -6.87700  -30.08000 18.41700 1.000 44.85538  ? 317 HOH A O    1 
HETATM 5118 O O    . HOH E 3 .   ? -0.69100  -30.98800 11.04200 1.000 22.69219  ? 318 HOH A O    1 
HETATM 5119 O O    . HOH E 3 .   ? 18.74200  -33.34500 27.02900 1.000 35.80956  ? 319 HOH A O    1 
HETATM 5120 O O    . HOH E 3 .   ? 18.23600  -36.05600 12.88900 1.000 23.94498  ? 320 HOH A O    1 
HETATM 5121 O O    . HOH E 3 .   ? 15.81500  -43.50100 22.96600 1.000 35.98853  ? 321 HOH A O    1 
HETATM 5122 O O    . HOH E 3 .   ? 10.28800  -27.25400 6.53900  1.000 37.94929  ? 322 HOH A O    1 
HETATM 5123 O O    . HOH E 3 .   ? 4.03700   -25.16100 1.54300  1.000 48.57425  ? 323 HOH A O    1 
HETATM 5124 O O    . HOH E 3 .   ? 19.98400  -29.62300 28.92400 1.000 39.04679  ? 324 HOH A O    1 
HETATM 5125 O O    . HOH E 3 .   ? -4.66200  -35.59700 19.91300 1.000 29.16665  ? 325 HOH A O    1 
HETATM 5126 O O    . HOH E 3 .   ? 4.81100   -43.34300 -2.29500 1.000 39.40736  ? 326 HOH A O    1 
HETATM 5127 O O    . HOH E 3 .   ? 1.69300   -32.88400 23.34400 1.000 27.94546  ? 327 HOH A O    1 
HETATM 5128 O O    . HOH E 3 .   ? 18.35100  -24.28400 8.90100  1.000 22.83695  ? 328 HOH A O    1 
HETATM 5129 O O    . HOH E 3 .   ? 0.07500   -27.00100 11.73600 1.000 30.84317  ? 329 HOH A O    1 
HETATM 5130 O O    . HOH E 3 .   ? 22.04300  -24.17700 6.58200  1.000 31.26427  ? 330 HOH A O    1 
HETATM 5131 O O    . HOH E 3 .   ? 1.47000   -46.24100 10.15400 1.000 43.58154  ? 331 HOH A O    1 
HETATM 5132 O O    . HOH E 3 .   ? 23.08600  -43.42200 19.00100 1.000 44.72642  ? 332 HOH A O    1 
HETATM 5133 O O    . HOH E 3 .   ? 6.47400   -17.63500 24.17100 1.000 45.12646  ? 333 HOH A O    1 
HETATM 5134 O O    . HOH E 3 .   ? 2.43900   -33.27000 13.46500 1.000 32.74340  ? 334 HOH A O    1 
HETATM 5135 O O    . HOH E 3 .   ? 16.59400  -32.62900 32.14900 1.000 47.59518  ? 335 HOH A O    1 
HETATM 5136 O O    . HOH E 3 .   ? 7.21500   -40.05400 30.40400 1.000 41.59972  ? 336 HOH A O    1 
HETATM 5137 O O    . HOH E 3 .   ? 3.45200   -37.71100 28.61600 1.000 23.16067  ? 337 HOH A O    1 
HETATM 5138 O O    . HOH E 3 .   ? 19.87300  -26.97400 29.86200 1.000 46.60822  ? 338 HOH A O    1 
HETATM 5139 O O    . HOH E 3 .   ? 15.65800  -50.39100 27.23200 1.000 46.69507  ? 339 HOH A O    1 
HETATM 5140 O O    . HOH E 3 .   ? -4.16200  -31.13600 17.40300 1.000 35.23054  ? 340 HOH A O    1 
HETATM 5141 O O    . HOH E 3 .   ? 12.34300  -45.94200 24.10000 1.000 40.31799  ? 341 HOH A O    1 
HETATM 5142 O O    . HOH E 3 .   ? 12.78900  -16.35600 15.77600 1.000 34.25411  ? 342 HOH A O    1 
HETATM 5143 O O    . HOH E 3 .   ? 15.30200  -40.33200 9.00600  1.000 37.85717  ? 343 HOH A O    1 
HETATM 5144 O O    . HOH E 3 .   ? 20.11200  -23.12200 27.51900 1.000 31.26691  ? 344 HOH A O    1 
HETATM 5145 O O    . HOH E 3 .   ? 4.89500   -23.93800 7.75000  1.000 42.62880  ? 345 HOH A O    1 
HETATM 5146 O O    . HOH E 3 .   ? 17.14500  -32.41100 29.83100 1.000 37.99929  ? 346 HOH A O    1 
HETATM 5147 O O    . HOH E 3 .   ? -1.83800  -27.18000 6.28500  1.000 37.25710  ? 347 HOH A O    1 
HETATM 5148 O O    . HOH E 3 .   ? 9.85600   -49.19900 14.12600 1.000 43.16044  ? 348 HOH A O    1 
HETATM 5149 O O    . HOH E 3 .   ? 21.39000  -30.10000 9.44500  1.000 37.68610  ? 349 HOH A O    1 
HETATM 5150 O O    . HOH E 3 .   ? -1.64100  -32.44200 21.26600 1.000 33.93038  ? 350 HOH A O    1 
HETATM 5151 O O    . HOH E 3 .   ? 21.30100  -44.24300 5.55100  1.000 40.09165  ? 351 HOH A O    1 
HETATM 5152 O O    . HOH E 3 .   ? 1.11500   -22.32700 16.81500 1.000 37.07287  ? 352 HOH A O    1 
HETATM 5153 O O    . HOH E 3 .   ? 15.28500  -21.19000 28.75600 1.000 32.77498  ? 353 HOH A O    1 
HETATM 5154 O O    . HOH E 3 .   ? -11.54200 -31.81800 18.01400 1.000 29.04032  ? 354 HOH A O    1 
HETATM 5155 O O    . HOH E 3 .   ? -3.75500  -36.55000 4.70400  1.000 41.53656  ? 355 HOH A O    1 
HETATM 5156 O O    . HOH E 3 .   ? 3.63800   -45.91600 10.88600 1.000 37.02023  ? 356 HOH A O    1 
HETATM 5157 O O    . HOH E 3 .   ? 0.56500   -29.08100 21.26500 1.000 29.06401  ? 357 HOH A O    1 
HETATM 5158 O O    . HOH E 3 .   ? 1.07400   -45.35700 6.43300  1.000 37.72031  ? 358 HOH A O    1 
HETATM 5159 O O    . HOH E 3 .   ? 16.11600  -12.52900 25.05500 1.000 43.66313  ? 359 HOH A O    1 
HETATM 5160 O O    . HOH E 3 .   ? 24.74700  -46.24200 2.00600  1.000 38.86519  ? 360 HOH A O    1 
HETATM 5161 O O    . HOH E 3 .   ? 12.10700  -13.79200 16.35000 1.000 36.64650  ? 361 HOH A O    1 
HETATM 5162 O O    . HOH E 3 .   ? 21.94400  -43.02600 3.29800  1.000 34.77259  ? 362 HOH A O    1 
HETATM 5163 O O    . HOH E 3 .   ? 14.49600  -26.71000 35.77400 1.000 39.42315  ? 363 HOH A O    1 
HETATM 5164 O O    . HOH E 3 .   ? 4.31300   -21.13300 18.75900 1.000 28.60080  ? 364 HOH A O    1 
HETATM 5165 O O    . HOH E 3 .   ? 12.36600  -51.14300 9.41100  1.000 45.35544  ? 365 HOH A O    1 
HETATM 5166 O O    . HOH E 3 .   ? 14.89500  -19.18700 12.60500 1.000 36.23329  ? 366 HOH A O    1 
HETATM 5167 O O    . HOH E 3 .   ? 16.49600  -41.88200 -1.68200 1.000 34.69363  ? 367 HOH A O    1 
HETATM 5168 O O    . HOH E 3 .   ? 3.16600   -44.29900 27.00400 1.000 27.52172  ? 368 HOH A O    1 
HETATM 5169 O O    . HOH E 3 .   ? 1.10300   -44.80900 16.68800 1.000 23.96077  ? 369 HOH A O    1 
HETATM 5170 O O    . HOH E 3 .   ? 20.76800  -26.53100 21.10100 1.000 32.61444  ? 370 HOH A O    1 
HETATM 5171 O O    . HOH E 3 .   ? 6.71300   -49.66300 22.13900 1.000 40.88911  ? 371 HOH A O    1 
HETATM 5172 O O    . HOH E 3 .   ? 7.08200   -12.83300 22.01300 1.000 39.17575  ? 372 HOH A O    1 
HETATM 5173 O O    . HOH E 3 .   ? -0.69700  -36.41700 22.82700 1.000 21.92895  ? 373 HOH A O    1 
HETATM 5174 O O    . HOH E 3 .   ? -2.59400  -29.29200 10.88600 1.000 40.81542  ? 374 HOH A O    1 
HETATM 5175 O O    . HOH E 3 .   ? 9.45400   -40.68700 28.68400 1.000 32.56706  ? 375 HOH A O    1 
HETATM 5176 O O    . HOH E 3 .   ? 5.32200   -27.96200 25.53700 1.000 41.73921  ? 376 HOH A O    1 
HETATM 5177 O O    . HOH E 3 .   ? -4.91400  -30.09000 10.07400 1.000 45.51598  ? 377 HOH A O    1 
HETATM 5178 O O    . HOH E 3 .   ? 1.08700   -47.92300 21.92000 1.000 45.56599  ? 378 HOH A O    1 
HETATM 5179 O O    . HOH E 3 .   ? -7.39800  -31.53800 10.87100 1.000 39.92847  ? 379 HOH A O    1 
HETATM 5180 O O    . HOH E 3 .   ? 11.10900  -38.35300 34.14400 1.000 42.37350  ? 380 HOH A O    1 
HETATM 5181 O O    . HOH E 3 .   ? 6.05200   -20.28300 21.28200 1.000 29.66408  ? 381 HOH A O    1 
HETATM 5182 O O    . HOH E 3 .   ? -0.83800  -38.85500 23.23500 1.000 40.16534  ? 382 HOH A O    1 
HETATM 5183 O O    . HOH E 3 .   ? 17.19600  -45.35800 24.16000 1.000 43.22887  ? 383 HOH A O    1 
HETATM 5184 O O    . HOH E 3 .   ? 8.10300   -48.80600 24.06600 1.000 48.87954  ? 384 HOH A O    1 
HETATM 5185 O O    . HOH E 3 .   ? 3.34500   -45.32500 14.93200 1.000 37.47291  ? 385 HOH A O    1 
HETATM 5186 O O    . HOH E 3 .   ? 23.78300  -25.56600 20.22300 1.000 48.48213  ? 386 HOH A O    1 
HETATM 5187 O O    . HOH E 3 .   ? 2.42000   -22.32400 19.09400 1.000 52.15889  ? 387 HOH A O    1 
HETATM 5188 O O    . HOH E 3 .   ? 0.99600   -43.60500 29.24300 1.000 48.29790  ? 388 HOH A O    1 
HETATM 5189 O O    . HOH E 3 .   ? -9.74000  -29.79000 18.87000 1.000 37.52818  ? 389 HOH A O    1 
HETATM 5190 O O    . HOH E 3 .   ? -4.25200  -44.13200 11.64600 1.000 46.77140  ? 390 HOH A O    1 
HETATM 5191 O O    . HOH E 3 .   ? 19.15300  -22.02400 8.10400  1.000 30.75369  ? 391 HOH A O    1 
HETATM 5192 O O    . HOH E 3 .   ? 16.88300  -36.80400 32.79800 1.000 54.20913  ? 392 HOH A O    1 
HETATM 5193 O O    . HOH E 3 .   ? 20.29600  -30.93900 31.07100 1.000 54.77236  ? 393 HOH A O    1 
HETATM 5194 O O    . HOH E 3 .   ? 18.02600  -40.13100 -2.61200 1.000 47.53465  ? 394 HOH A O    1 
HETATM 5195 O O    . HOH E 3 .   ? -7.07700  -32.14900 20.34400 1.000 42.43667  ? 395 HOH A O    1 
HETATM 5196 O O    . HOH E 3 .   ? -3.46100  -33.15700 19.37500 1.000 39.92584  ? 396 HOH A O    1 
HETATM 5197 O O    . HOH E 3 .   ? 21.31500  -45.88300 22.29100 1.000 46.09237  ? 397 HOH A O    1 
HETATM 5198 O O    . HOH E 3 .   ? 19.39100  -34.50400 23.62300 1.000 48.06103  ? 398 HOH A O    1 
HETATM 5199 O O    . HOH E 3 .   ? -3.78500  -27.90000 4.44900  1.000 47.29514  ? 399 HOH A O    1 
HETATM 5200 O O    . HOH E 3 .   ? 2.19700   -26.22300 -0.58900 1.000 43.37889  ? 400 HOH A O    1 
HETATM 5201 O O    . HOH E 3 .   ? 10.90100  -45.27600 -3.78100 1.000 51.66146  ? 401 HOH A O    1 
HETATM 5202 O O    . HOH E 3 .   ? 17.58600  -15.15800 18.24000 1.000 39.86794  ? 402 HOH A O    1 
HETATM 5203 O O    . HOH E 3 .   ? 22.76100  -43.40300 22.95500 1.000 44.22372  ? 403 HOH A O    1 
HETATM 5204 O O    . HOH E 3 .   ? 16.49400  -16.49400 16.64277 0.50  44.72642  ? 404 HOH A O    1 
HETATM 5205 O O    . HOH F 3 .   ? -2.73200  -44.08300 46.87100 1.000 64.85778  ? 301 HOH B O    1 
HETATM 5206 O O    . HOH F 3 .   ? -18.51600 -50.11400 31.73400 1.000 30.79580  ? 302 HOH B O    1 
HETATM 5207 O O    . HOH F 3 .   ? -24.20600 -53.34700 42.11400 1.000 39.25471  ? 303 HOH B O    1 
HETATM 5208 O O    . HOH F 3 .   ? -31.20600 -30.50300 25.03400 1.000 36.74125  ? 304 HOH B O    1 
HETATM 5209 O O    . HOH F 3 .   ? -14.54800 -43.63600 11.17700 1.000 36.20171  ? 305 HOH B O    1 
HETATM 5210 O O    . HOH F 3 .   ? -22.67700 -22.53700 25.83400 1.000 49.92704  ? 306 HOH B O    1 
HETATM 5211 O O    . HOH F 3 .   ? -23.79300 -19.26100 16.60800 1.000 53.10637  ? 307 HOH B O    1 
HETATM 5212 O O    . HOH F 3 .   ? -24.79700 -29.82200 37.23400 1.000 34.81470  ? 308 HOH B O    1 
HETATM 5213 O O    . HOH F 3 .   ? -15.88600 -22.22000 21.18800 1.000 50.65081  ? 309 HOH B O    1 
HETATM 5214 O O    . HOH F 3 .   ? -16.39600 -23.36100 31.08800 1.000 41.33917  ? 310 HOH B O    1 
HETATM 5215 O O    . HOH F 3 .   ? -22.50800 -41.10500 8.35100  1.000 37.96508  ? 311 HOH B O    1 
HETATM 5216 O O    . HOH F 3 .   ? -12.59000 -53.98600 32.51400 1.000 45.97920  ? 312 HOH B O    1 
HETATM 5217 O O    . HOH F 3 .   ? -20.38300 -44.83400 19.67100 1.000 48.20578  ? 313 HOH B O    1 
HETATM 5218 O O    . HOH F 3 .   ? -24.69600 -37.28700 35.46000 1.000 36.13854  ? 314 HOH B O    1 
HETATM 5219 O O    . HOH F 3 .   ? -15.39600 -49.78200 22.25300 1.000 41.08651  ? 315 HOH B O    1 
HETATM 5220 O O    . HOH F 3 .   ? -29.65400 -38.11700 40.02300 1.000 44.59745  ? 316 HOH B O    1 
HETATM 5221 O O    . HOH F 3 .   ? -7.75700  -27.87800 31.71500 1.000 30.72474  ? 317 HOH B O    1 
HETATM 5222 O O    . HOH F 3 .   ? -16.08600 -26.60100 12.15600 1.000 39.66265  ? 318 HOH B O    1 
HETATM 5223 O O    . HOH F 3 .   ? -9.64600  -28.22700 21.45800 1.000 31.07478  ? 319 HOH B O    1 
HETATM 5224 O O    . HOH F 3 .   ? -8.46000  -33.25000 44.20300 1.000 35.52531  ? 320 HOH B O    1 
HETATM 5225 O O    . HOH F 3 .   ? -18.78900 -55.85000 40.52100 1.000 45.13173  ? 321 HOH B O    1 
HETATM 5226 O O    . HOH F 3 .   ? -25.05800 -23.82000 41.56600 1.000 37.52292  ? 322 HOH B O    1 
HETATM 5227 O O    . HOH F 3 .   ? -24.34700 -38.72900 14.35900 1.000 34.49887  ? 323 HOH B O    1 
HETATM 5228 O O    . HOH F 3 .   ? 4.55800   -30.03200 24.99800 1.000 35.24370  ? 324 HOH B O    1 
HETATM 5229 O O    . HOH F 3 .   ? -6.22600  -40.41400 16.31700 1.000 24.35029  ? 325 HOH B O    1 
HETATM 5230 O O    . HOH F 3 .   ? -5.91800  -31.06000 33.04600 1.000 22.21319  ? 326 HOH B O    1 
HETATM 5231 O O    . HOH F 3 .   ? -21.37700 -43.32400 44.78000 1.000 35.21212  ? 327 HOH B O    1 
HETATM 5232 O O    . HOH F 3 .   ? -11.17000 -31.45500 45.85200 1.000 39.71792  ? 328 HOH B O    1 
HETATM 5233 O O    . HOH F 3 .   ? -7.16700  -34.60900 21.06600 1.000 33.61456  ? 329 HOH B O    1 
HETATM 5234 O O    . HOH F 3 .   ? -24.85400 -36.29100 12.94200 1.000 39.14943  ? 330 HOH B O    1 
HETATM 5235 O O    . HOH F 3 .   ? -0.35300  -34.24300 24.96500 1.000 26.60056  ? 331 HOH B O    1 
HETATM 5236 O O    . HOH F 3 .   ? -23.82400 -26.20300 42.39400 1.000 24.74770  ? 332 HOH B O    1 
HETATM 5237 O O    . HOH F 3 .   ? -17.62300 -31.01700 36.28100 1.000 25.57149  ? 333 HOH B O    1 
HETATM 5238 O O    . HOH F 3 .   ? -7.49800  -41.99600 14.34000 1.000 30.33785  ? 334 HOH B O    1 
HETATM 5239 O O    . HOH F 3 .   ? -21.43600 -42.82900 31.26800 1.000 27.12957  ? 335 HOH B O    1 
HETATM 5240 O O    . HOH F 3 .   ? -8.38100  -35.88200 43.66000 1.000 28.29813  ? 336 HOH B O    1 
HETATM 5241 O O    . HOH F 3 .   ? -21.21300 -24.51100 32.32200 1.000 45.59494  ? 337 HOH B O    1 
HETATM 5242 O O    . HOH F 3 .   ? -2.18600  -30.21000 26.96200 1.000 35.70165  ? 338 HOH B O    1 
HETATM 5243 O O    . HOH F 3 .   ? -3.61300  -43.08700 15.87900 1.000 45.64758  ? 339 HOH B O    1 
HETATM 5244 O O    . HOH F 3 .   ? -1.78800  -34.03800 40.22500 1.000 41.75501  ? 340 HOH B O    1 
HETATM 5245 O O    . HOH F 3 .   ? -20.89600 -31.22700 47.99600 1.000 34.28832  ? 341 HOH B O    1 
HETATM 5246 O O    . HOH F 3 .   ? -12.82100 -26.82400 35.23900 1.000 32.64339  ? 342 HOH B O    1 
HETATM 5247 O O    . HOH F 3 .   ? -22.38300 -29.34100 13.41900 1.000 34.19094  ? 343 HOH B O    1 
HETATM 5248 O O    . HOH F 3 .   ? 0.22900   -41.18700 35.74000 1.000 39.11785  ? 344 HOH B O    1 
HETATM 5249 O O    . HOH F 3 .   ? -12.94800 -43.30700 48.27900 1.000 43.76841  ? 345 HOH B O    1 
HETATM 5250 O O    . HOH F 3 .   ? -7.62200  -34.78800 30.35900 1.000 25.81889  ? 346 HOH B O    1 
HETATM 5251 O O    . HOH F 3 .   ? -10.29000 -36.06800 11.64200 1.000 42.03136  ? 347 HOH B O    1 
HETATM 5252 O O    . HOH F 3 .   ? -20.90600 -40.56700 13.69300 1.000 39.93900  ? 348 HOH B O    1 
HETATM 5253 O O    . HOH F 3 .   ? -13.27600 -26.32200 41.31800 1.000 36.19381  ? 349 HOH B O    1 
HETATM 5254 O O    . HOH F 3 .   ? -28.18100 -24.35000 37.33100 1.000 26.99271  ? 350 HOH B O    1 
HETATM 5255 O O    . HOH F 3 .   ? -26.92600 -34.81100 21.76500 1.000 33.33821  ? 351 HOH B O    1 
HETATM 5256 O O    . HOH F 3 .   ? -8.72800  -44.34800 14.40900 1.000 36.70966  ? 352 HOH B O    1 
HETATM 5257 O O    . HOH F 3 .   ? -26.68100 -37.98900 33.94500 1.000 34.74101  ? 353 HOH B O    1 
HETATM 5258 O O    . HOH F 3 .   ? -25.97700 -35.94400 36.65700 1.000 31.04583  ? 354 HOH B O    1 
HETATM 5259 O O    . HOH F 3 .   ? -22.84300 -20.24800 24.62200 1.000 50.63502  ? 355 HOH B O    1 
HETATM 5260 O O    . HOH F 3 .   ? -15.41800 -50.81700 45.06500 1.000 44.74484  ? 356 HOH B O    1 
HETATM 5261 O O    . HOH F 3 .   ? -23.44100 -37.09800 10.36700 1.000 41.52603  ? 357 HOH B O    1 
HETATM 5262 O O    . HOH F 3 .   ? -21.18400 -25.47600 41.34600 1.000 31.88803  ? 358 HOH B O    1 
HETATM 5263 O O    . HOH F 3 .   ? -4.30900  -32.77600 23.21400 1.000 35.67533  ? 359 HOH B O    1 
HETATM 5264 O O    . HOH F 3 .   ? -24.30400 -30.82400 48.44100 1.000 27.28485  ? 360 HOH B O    1 
HETATM 5265 O O    . HOH F 3 .   ? -13.39400 -24.34000 24.17500 1.000 33.66193  ? 361 HOH B O    1 
HETATM 5266 O O    . HOH F 3 .   ? -23.13700 -49.53800 41.19300 1.000 31.05109  ? 362 HOH B O    1 
HETATM 5267 O O    . HOH F 3 .   ? -3.62600  -46.26500 18.53400 1.000 26.70057  ? 363 HOH B O    1 
HETATM 5268 O O    . HOH F 3 .   ? -31.01400 -31.45100 27.35500 1.000 34.82260  ? 364 HOH B O    1 
HETATM 5269 O O    . HOH F 3 .   ? -8.66600  -55.68400 31.53100 1.000 56.88840  ? 365 HOH B O    1 
HETATM 5270 O O    . HOH F 3 .   ? -8.45700  -51.64300 31.88600 1.000 34.15673  ? 366 HOH B O    1 
HETATM 5271 O O    . HOH F 3 .   ? -30.28400 -28.53500 17.74100 1.000 46.74245  ? 367 HOH B O    1 
HETATM 5272 O O    . HOH F 3 .   ? -30.43400 -31.52500 34.10900 1.000 43.64471  ? 368 HOH B O    1 
HETATM 5273 O O    . HOH F 3 .   ? -1.97700  -45.01000 36.21300 1.000 39.44157  ? 369 HOH B O    1 
HETATM 5274 O O    . HOH F 3 .   ? -10.79900 -45.41200 16.24600 1.000 29.01401  ? 370 HOH B O    1 
HETATM 5275 O O    . HOH F 3 .   ? -22.13400 -50.68000 38.87700 1.000 32.78551  ? 371 HOH B O    1 
HETATM 5276 O O    . HOH F 3 .   ? -4.20300  -45.82500 34.93700 1.000 31.86171  ? 372 HOH B O    1 
HETATM 5277 O O    . HOH F 3 .   ? -15.03100 -22.59400 17.82200 1.000 45.25806  ? 373 HOH B O    1 
HETATM 5278 O O    . HOH F 3 .   ? 1.57100   -29.26600 32.99500 1.000 44.35005  ? 374 HOH B O    1 
HETATM 5279 O O    . HOH F 3 .   ? -2.42000  -43.78500 39.30000 1.000 36.11222  ? 375 HOH B O    1 
HETATM 5280 O O    . HOH F 3 .   ? -3.39400  -37.09400 21.74300 1.000 26.03470  ? 376 HOH B O    1 
HETATM 5281 O O    . HOH F 3 .   ? -23.39500 -26.12900 30.81500 1.000 30.14046  ? 377 HOH B O    1 
HETATM 5282 O O    . HOH F 3 .   ? -19.15600 -45.88800 46.41900 1.000 35.56216  ? 378 HOH B O    1 
HETATM 5283 O O    . HOH F 3 .   ? -26.96100 -32.74700 14.91200 1.000 43.12359  ? 379 HOH B O    1 
HETATM 5284 O O    . HOH F 3 .   ? -33.71300 -30.41100 44.60000 1.000 36.82020  ? 380 HOH B O    1 
HETATM 5285 O O    . HOH F 3 .   ? -5.52800  -47.85900 35.76400 1.000 47.70046  ? 381 HOH B O    1 
HETATM 5286 O O    . HOH F 3 .   ? -1.82000  -44.66200 28.95700 1.000 26.83216  ? 382 HOH B O    1 
HETATM 5287 O O    . HOH F 3 .   ? -26.04300 -20.64500 16.96400 1.000 40.05743  ? 383 HOH B O    1 
HETATM 5288 O O    . HOH F 3 .   ? -21.47500 -53.76100 40.01000 1.000 35.05947  ? 384 HOH B O    1 
HETATM 5289 O O    . HOH F 3 .   ? -6.58700  -26.46300 37.33900 1.000 31.99068  ? 385 HOH B O    1 
HETATM 5290 O O    . HOH F 3 .   ? -24.78000 -49.00900 29.90400 1.000 34.56467  ? 386 HOH B O    1 
HETATM 5291 O O    . HOH F 3 .   ? -12.44500 -24.37100 39.39000 1.000 43.32888  ? 387 HOH B O    1 
HETATM 5292 O O    . HOH F 3 .   ? -11.18600 -50.75700 21.45200 1.000 38.25985  ? 388 HOH B O    1 
HETATM 5293 O O    . HOH F 3 .   ? -6.57200  -30.98200 22.73500 1.000 27.17168  ? 389 HOH B O    1 
HETATM 5294 O O    . HOH F 3 .   ? -8.07800  -25.35000 32.76900 1.000 41.57604  ? 390 HOH B O    1 
HETATM 5295 O O    . HOH F 3 .   ? -14.49300 -24.72800 20.79500 1.000 44.66325  ? 391 HOH B O    1 
HETATM 5296 O O    . HOH F 3 .   ? -5.01000  -28.66000 33.17300 1.000 36.46227  ? 392 HOH B O    1 
HETATM 5297 O O    . HOH F 3 .   ? -12.21600 -24.42200 36.57400 1.000 38.07035  ? 393 HOH B O    1 
HETATM 5298 O O    . HOH F 3 .   ? -15.85700 -32.62100 49.93000 1.000 36.07538  ? 394 HOH B O    1 
HETATM 5299 O O    . HOH F 3 .   ? -17.40400 -54.56800 32.38500 1.000 45.16331  ? 395 HOH B O    1 
HETATM 5300 O O    . HOH F 3 .   ? -0.52900  -47.99800 23.92900 1.000 51.12718  ? 396 HOH B O    1 
HETATM 5301 O O    . HOH F 3 .   ? -10.17600 -53.03500 34.33400 1.000 50.71398  ? 397 HOH B O    1 
HETATM 5302 O O    . HOH F 3 .   ? -4.00300  -45.75500 30.87300 1.000 37.04128  ? 398 HOH B O    1 
HETATM 5303 O O    . HOH F 3 .   ? -24.05300 -40.91200 12.60100 1.000 37.33342  ? 399 HOH B O    1 
HETATM 5304 O O    . HOH F 3 .   ? 2.00600   -41.73800 31.16800 1.000 44.90802  ? 400 HOH B O    1 
HETATM 5305 O O    . HOH F 3 .   ? -23.07900 -23.79800 29.78900 1.000 42.56037  ? 401 HOH B O    1 
HETATM 5306 O O    . HOH F 3 .   ? 5.24900   -27.00800 27.53600 1.000 52.88266  ? 402 HOH B O    1 
HETATM 5307 O O    . HOH F 3 .   ? -19.08500 -24.50500 40.57100 1.000 57.98064  ? 403 HOH B O    1 
HETATM 5308 O O    . HOH F 3 .   ? -28.60300 -36.36600 36.65600 1.000 42.02609  ? 404 HOH B O    1 
HETATM 5309 O O    . HOH F 3 .   ? -12.72700 -49.01700 21.01000 1.000 53.28270  ? 405 HOH B O    1 
HETATM 5310 O O    . HOH F 3 .   ? -33.29600 -32.20500 42.91900 1.000 53.16690  ? 406 HOH B O    1 
HETATM 5311 O O    . HOH F 3 .   ? -1.90300  -44.80300 16.44700 1.000 37.59661  ? 407 HOH B O    1 
HETATM 5312 O O    . HOH F 3 .   ? -15.84400 -44.81900 46.39400 1.000 47.38463  ? 408 HOH B O    1 
HETATM 5313 O O    . HOH F 3 .   ? -5.00000  -26.77300 35.00900 1.000 44.31584  ? 409 HOH B O    1 
HETATM 5314 O O    . HOH F 3 .   ? 1.62500   -30.12500 23.85600 1.000 40.69172  ? 410 HOH B O    1 
HETATM 5315 O O    . HOH F 3 .   ? -3.77600  -44.96500 13.84800 1.000 47.83205  ? 411 HOH B O    1 
HETATM 5316 O O    . HOH F 3 .   ? -24.15600 -23.10200 27.78900 1.000 47.81889  ? 412 HOH B O    1 
HETATM 5317 O O    . HOH F 3 .   ? -25.88400 -25.88900 31.90400 1.000 37.21762  ? 413 HOH B O    1 
HETATM 5318 O O    . HOH F 3 .   ? -18.79400 -25.98900 43.05000 1.000 40.39168  ? 414 HOH B O    1 
HETATM 5319 O O    . HOH F 3 .   ? -29.17400 -38.09800 35.14000 1.000 39.57317  ? 415 HOH B O    1 
HETATM 5320 O O    . HOH F 3 .   ? -11.75700 -55.41500 37.10900 1.000 63.99451  ? 416 HOH B O    1 
HETATM 5321 O O    . HOH F 3 .   ? -24.56300 -32.98200 51.09300 1.000 49.46119  ? 417 HOH B O    1 
HETATM 5322 O O    . HOH F 3 .   ? -2.12600  -32.19000 25.07200 1.000 43.95527  ? 418 HOH B O    1 
HETATM 5323 O O    . HOH F 3 .   ? 3.23600   -26.12700 24.93200 1.000 48.61109  ? 419 HOH B O    1 
HETATM 5324 O O    . HOH F 3 .   ? 2.05600   -42.22300 34.25700 1.000 50.15075  ? 420 HOH B O    1 
HETATM 5325 O O    . HOH F 3 .   ? -17.12400 -49.78600 46.77100 1.000 41.77606  ? 421 HOH B O    1 
HETATM 5326 O O    . HOH F 3 .   ? -26.44000 -30.90800 50.10700 1.000 43.11570  ? 422 HOH B O    1 
HETATM 5327 O O    . HOH F 3 .   ? -11.57800 -44.18000 50.31500 1.000 41.02597  ? 423 HOH B O    1 
HETATM 5328 O O    . HOH F 3 .   ? -22.88400 -22.88400 33.28555 0.50  45.98709  ? 424 HOH B O    1 
HETATM 5329 O O    . HOH F 3 .   ? -4.94700  -26.35200 39.48400 1.000 42.83408  ? 425 HOH B O    1 
HETATM 5330 O O    . HOH F 3 .   ? -11.60500 -26.26300 43.61100 1.000 38.43356  ? 426 HOH B O    1 
HETATM 5331 O O    . HOH F 3 .   ? -17.09900 -46.88400 47.96000 1.000 46.39767  ? 427 HOH B O    1 
HETATM 5332 O O    . HOH F 3 .   ? -25.05200 -22.63600 31.47400 1.000 49.09799  ? 428 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   . SER A 2   ? 0.84490 0.74270 0.90310 0.02720  0.11330  -0.01040 0   SER A N   
2    C CA  . SER A 2   ? 0.80290 0.71670 0.85230 0.02380  0.09630  -0.01170 0   SER A CA  
3    C C   . SER A 2   ? 0.70970 0.63640 0.76030 0.03310  0.08650  0.00190  0   SER A C   
4    O O   . SER A 2   ? 0.51080 0.43650 0.56830 0.04140  0.09110  0.01360  0   SER A O   
5    C CB  . SER A 2   ? 0.64200 0.55290 0.68940 0.01780  0.09650  -0.01670 0   SER A CB  
6    O OG  . SER A 2   ? 0.79020 0.71560 0.83020 0.01520  0.08170  -0.01780 0   SER A OG  
12   N N   . ALA A 3   ? 0.53060 0.47070 0.57440 0.03130  0.07370  0.00030  1   ALA A N   
13   C CA  . ALA A 3   ? 0.40740 0.36090 0.45160 0.03780  0.06470  0.01080  1   ALA A CA  
14   C C   . ALA A 3   ? 0.41570 0.37340 0.45870 0.03900  0.06020  0.01580  1   ALA A C   
15   O O   . ALA A 3   ? 0.45770 0.41280 0.49630 0.03310  0.05810  0.00900  1   ALA A O   
16   C CB  . ALA A 3   ? 0.36300 0.32720 0.40020 0.03450  0.05390  0.00670  1   ALA A CB  
22   N N   . PRO A 4   ? 0.32790 0.29420 0.37500 0.04650  0.05880  0.02780  2   PRO A N   
23   C CA  . PRO A 4   ? 0.33820 0.30990 0.38340 0.04750  0.05470  0.03260  2   PRO A CA  
24   C C   . PRO A 4   ? 0.25570 0.23650 0.29200 0.04170  0.04240  0.02650  2   PRO A C   
25   O O   . PRO A 4   ? 0.24820 0.23560 0.28100 0.03960  0.03600  0.02320  2   PRO A O   
26   C CB  . PRO A 4   ? 0.42400 0.40810 0.47460 0.05660  0.05460  0.04680  2   PRO A CB  
27   C CG  . PRO A 4   ? 0.34650 0.32810 0.40410 0.06130  0.06170  0.05010  2   PRO A CG  
28   C CD  . PRO A 4   ? 0.31810 0.29130 0.37190 0.05430  0.06140  0.03750  2   PRO A CD  
36   N N   . PRO A 5   ? 0.24050 0.22170 0.27380 0.03980  0.04000  0.02610  3   PRO A N   
37   C CA  . PRO A 5   ? 0.24740 0.23650 0.27310 0.03530  0.02980  0.02150  3   PRO A CA  
38   C C   . PRO A 5   ? 0.22360 0.22660 0.24700 0.03690  0.02240  0.02540  3   PRO A C   
39   O O   . PRO A 5   ? 0.23870 0.24490 0.25700 0.03290  0.01630  0.01990  3   PRO A O   
40   C CB  . PRO A 5   ? 0.31860 0.30650 0.34340 0.03490  0.03050  0.02320  3   PRO A CB  
41   C CG  . PRO A 5   ? 0.30640 0.28170 0.33710 0.03600  0.04140  0.02400  3   PRO A CG  
42   C CD  . PRO A 5   ? 0.29190 0.26420 0.32870 0.04100  0.04790  0.02890  3   PRO A CD  
50   N N   . THR A 6   ? 0.26270 0.27490 0.29020 0.04260  0.02350  0.03510  4   THR A N   
51   C CA  . THR A 6   ? 0.21110 0.23920 0.23630 0.04240  0.01650  0.03760  4   THR A CA  
52   C C   . THR A 6   ? 0.22100 0.24970 0.24670 0.04070  0.01500  0.03360  4   THR A C   
53   O O   . THR A 6   ? 0.22190 0.25860 0.24360 0.03690  0.00890  0.03020  4   THR A O   
54   C CB  . THR A 6   ? 0.27440 0.31610 0.30470 0.04910  0.01830  0.04980  4   THR A CB  
55   O OG1 . THR A 6   ? 0.35830 0.40220 0.38600 0.04960  0.01810  0.05310  4   THR A OG1 
56   C CG2 . THR A 6   ? 0.43000 0.49100 0.45920 0.04810  0.01190  0.05190  4   THR A CG2 
64   N N   . LEU A 7   ? 0.23470 0.25380 0.26500 0.04290  0.02140  0.03320  5   LEU A N   
65   C CA  . LEU A 7   ? 0.21370 0.23260 0.24410 0.04120  0.02060  0.02900  5   LEU A CA  
66   C C   . LEU A 7   ? 0.23200 0.24570 0.25500 0.03470  0.01600  0.01940  5   LEU A C   
67   O O   . LEU A 7   ? 0.21470 0.23360 0.23480 0.03200  0.01160  0.01680  5   LEU A O   
68   C CB  . LEU A 7   ? 0.23070 0.23970 0.26740 0.04470  0.02980  0.03020  5   LEU A CB  
69   C CG  . LEU A 7   ? 0.23750 0.24760 0.27590 0.04460  0.03070  0.02810  5   LEU A CG  
70   C CD1 . LEU A 7   ? 0.28970 0.31620 0.33250 0.04840  0.02770  0.03590  5   LEU A CD1 
71   C CD2 . LEU A 7   ? 0.23960 0.23700 0.28340 0.04700  0.04140  0.02730  5   LEU A CD2 
83   N N   . TRP A 8   ? 0.21560 0.21980 0.23580 0.03190  0.01750  0.01420  6   TRP A N   
84   C CA  . TRP A 8   ? 0.21140 0.21410 0.22520 0.02700  0.01290  0.00720  6   TRP A CA  
85   C C   . TRP A 8   ? 0.20020 0.21020 0.21000 0.02550  0.00670  0.00770  6   TRP A C   
86   O O   . TRP A 8   ? 0.22740 0.23760 0.23310 0.02270  0.00350  0.00400  6   TRP A O   
87   C CB  . TRP A 8   ? 0.22450 0.21980 0.23700 0.02440  0.01530  0.00250  6   TRP A CB  
88   C CG  . TRP A 8   ? 0.20620 0.19430 0.22030 0.02260  0.02130  -0.00220 6   TRP A CG  
89   C CD1 . TRP A 8   ? 0.21990 0.20010 0.23900 0.02360  0.02950  -0.00180 6   TRP A CD1 
90   C CD2 . TRP A 8   ? 0.22620 0.21440 0.23640 0.01870  0.02040  -0.00880 6   TRP A CD2 
91   N NE1 . TRP A 8   ? 0.25870 0.23340 0.27720 0.01960  0.03420  -0.00920 6   TRP A NE1 
92   C CE2 . TRP A 8   ? 0.22110 0.20220 0.23370 0.01650  0.02800  -0.01340 6   TRP A CE2 
93   C CE3 . TRP A 8   ? 0.23440 0.22820 0.23940 0.01700  0.01470  -0.01090 6   TRP A CE3 
94   C CZ2 . TRP A 8   ? 0.24080 0.22250 0.24980 0.01180  0.02930  -0.02090 6   TRP A CZ2 
95   C CZ3 . TRP A 8   ? 0.26600 0.26070 0.26780 0.01360  0.01580  -0.01650 6   TRP A CZ3 
96   C CH2 . TRP A 8   ? 0.24740 0.23710 0.25080 0.01080  0.02250  -0.02170 6   TRP A CH2 
107  N N   . SER A 9   ? 0.21010 0.22600 0.22070 0.02700  0.00560  0.01240  7   SER A N   
108  C CA  . SER A 9   ? 0.22460 0.24700 0.23080 0.02430  0.00080  0.01120  7   SER A CA  
109  C C   . SER A 9   ? 0.21100 0.24080 0.21670 0.02240  -0.00160 0.01070  7   SER A C   
110  O O   . SER A 9   ? 0.22040 0.25300 0.22210 0.01870  -0.00420 0.00750  7   SER A O   
111  C CB  . SER A 9   ? 0.20530 0.23480 0.21170 0.02570  0.00040  0.01600  7   SER A CB  
112  O OG  . SER A 9   ? 0.22310 0.26560 0.23240 0.02800  -0.00030 0.02210  7   SER A OG  
118  N N   . ARG A 10  ? 0.18980 0.22250 0.19990 0.02470  0.00010  0.01340  8   ARG A N   
119  C CA  . ARG A 10  ? 0.16920 0.20900 0.17950 0.02240  -0.00160 0.01240  8   ARG A CA  
120  C C   . ARG A 10  ? 0.22650 0.25780 0.23330 0.01950  -0.00160 0.00680  8   ARG A C   
121  O O   . ARG A 10  ? 0.20180 0.23690 0.20760 0.01620  -0.00270 0.00480  8   ARG A O   
122  C CB  . ARG A 10  ? 0.20150 0.24780 0.21870 0.02660  0.00090  0.01800  8   ARG A CB  
123  C CG  . ARG A 10  ? 0.17880 0.23670 0.20070 0.03100  0.00150  0.02610  8   ARG A CG  
124  C CD  . ARG A 10  ? 0.17490 0.23630 0.20490 0.03700  0.00600  0.03270  8   ARG A CD  
125  N NE  . ARG A 10  ? 0.17800 0.25110 0.21350 0.04300  0.00770  0.04280  8   ARG A NE  
126  C CZ  . ARG A 10  ? 0.20990 0.30390 0.24950 0.04480  0.00540  0.04940  8   ARG A CZ  
127  N NH1 . ARG A 10  ? 0.20320 0.30800 0.24200 0.03970  0.00140  0.04550  8   ARG A NH1 
128  N NH2 . ARG A 10  ? 0.20570 0.31140 0.25070 0.05160  0.00750  0.06030  8   ARG A NH2 
142  N N   . VAL A 11  ? 0.22190 0.24310 0.22690 0.02030  -0.00000 0.00440  9   VAL A N   
143  C CA  . VAL A 11  ? 0.20920 0.22470 0.21080 0.01850  0.00010  0.00060  9   VAL A CA  
144  C C   . VAL A 11  ? 0.25720 0.27090 0.25450 0.01620  -0.00170 -0.00150 9   VAL A C   
145  O O   . VAL A 11  ? 0.26780 0.27940 0.26370 0.01650  -0.00240 -0.00190 9   VAL A O   
146  C CB  . VAL A 11  ? 0.18750 0.19700 0.18850 0.01950  0.00230  -0.00140 9   VAL A CB  
147  C CG1 . VAL A 11  ? 0.23450 0.24200 0.23140 0.01820  0.00200  -0.00400 9   VAL A CG1 
148  C CG2 . VAL A 11  ? 0.21240 0.22130 0.21820 0.02180  0.00620  0.00020  9   VAL A CG2 
158  N N   . THR A 12  ? 0.20450 0.21800 0.20020 0.01390  -0.00150 -0.00280 10  THR A N   
159  C CA  . THR A 12  ? 0.21270 0.22350 0.20550 0.01140  -0.00110 -0.00470 10  THR A CA  
160  C C   . THR A 12  ? 0.24610 0.25040 0.23660 0.01160  0.00140  -0.00510 10  THR A C   
161  O O   . THR A 12  ? 0.24510 0.24950 0.23630 0.01140  0.00270  -0.00470 10  THR A O   
162  C CB  . THR A 12  ? 0.26890 0.28660 0.26250 0.00720  -0.00120 -0.00610 10  THR A CB  
163  O OG1 . THR A 12  ? 0.30460 0.33140 0.30060 0.00820  -0.00350 -0.00370 10  THR A OG1 
164  C CG2 . THR A 12  ? 0.35410 0.36790 0.34470 0.00340  0.00090  -0.00960 10  THR A CG2 
172  N N   . LYS A 13  ? 0.25100 0.25010 0.23940 0.01260  0.00270  -0.00520 11  LYS A N   
173  C CA  . LYS A 13  ? 0.25630 0.25000 0.24330 0.01420  0.00600  -0.00350 11  LYS A CA  
174  C C   . LYS A 13  ? 0.26610 0.25590 0.25340 0.01040  0.01010  -0.00520 11  LYS A C   
175  O O   . LYS A 13  ? 0.29100 0.28070 0.27840 0.00600  0.01130  -0.00880 11  LYS A O   
176  C CB  . LYS A 13  ? 0.29010 0.28040 0.27610 0.01710  0.00740  -0.00180 11  LYS A CB  
177  C CG  . LYS A 13  ? 0.35080 0.33780 0.33600 0.02090  0.01100  0.00250  11  LYS A CG  
178  C CD  . LYS A 13  ? 0.44370 0.43830 0.42780 0.02390  0.00780  0.00500  11  LYS A CD  
179  C CE  . LYS A 13  ? 0.57150 0.56700 0.55430 0.02840  0.01080  0.01090  11  LYS A CE  
180  N NZ  . LYS A 13  ? 0.49150 0.48230 0.47370 0.02740  0.01450  0.01200  11  LYS A NZ  
194  N N   . PHE A 14  ? 0.24100 0.22840 0.22820 0.01120  0.01280  -0.00330 12  PHE A N   
195  C CA  . PHE A 14  ? 0.27090 0.25440 0.25900 0.00680  0.01750  -0.00530 12  PHE A CA  
196  C C   . PHE A 14  ? 0.27030 0.24780 0.25750 0.01000  0.02220  -0.00100 12  PHE A C   
197  O O   . PHE A 14  ? 0.30380 0.28550 0.29010 0.01330  0.02000  0.00210  12  PHE A O   
198  C CB  . PHE A 14  ? 0.26380 0.25620 0.25440 0.00300  0.01470  -0.00770 12  PHE A CB  
199  C CG  . PHE A 14  ? 0.27500 0.26670 0.26730 -0.00330 0.01920  -0.01110 12  PHE A CG  
200  C CD1 . PHE A 14  ? 0.31450 0.30420 0.30650 -0.00940 0.02250  -0.01630 12  PHE A CD1 
201  C CD2 . PHE A 14  ? 0.29000 0.28370 0.28410 -0.00400 0.02060  -0.01010 12  PHE A CD2 
202  C CE1 . PHE A 14  ? 0.32950 0.31950 0.32320 -0.01690 0.02730  -0.02090 12  PHE A CE1 
203  C CE2 . PHE A 14  ? 0.28090 0.27490 0.27710 -0.01070 0.02510  -0.01390 12  PHE A CE2 
204  C CZ  . PHE A 14  ? 0.29880 0.29120 0.29490 -0.01760 0.02850  -0.01960 12  PHE A CZ  
214  N N   . GLY A 15  ? 0.31390 0.28130 0.30130 0.00910  0.02960  -0.00060 13  GLY A N   
215  C CA  . GLY A 15  ? 0.32500 0.28660 0.31190 0.01270  0.03530  0.00490  13  GLY A CA  
216  C C   . GLY A 15  ? 0.31420 0.28100 0.29900 0.02050  0.03210  0.01170  13  GLY A C   
217  O O   . GLY A 15  ? 0.35660 0.32540 0.34100 0.02360  0.02980  0.01290  13  GLY A O   
221  N N   . SER A 16  ? 0.34570 0.31670 0.32880 0.02300  0.03180  0.01560  14  SER A N   
222  C CA  . SER A 16  ? 0.37960 0.35900 0.35980 0.02920  0.02890  0.02160  14  SER A CA  
223  C C   . SER A 16  ? 0.36280 0.35320 0.34140 0.02780  0.02100  0.01770  14  SER A C   
224  O O   . SER A 16  ? 0.32410 0.32380 0.29970 0.03070  0.01840  0.02040  14  SER A O   
225  C CB  . SER A 16  ? 0.33590 0.31480 0.31420 0.03240  0.03390  0.02820  14  SER A CB  
226  O OG  . SER A 16  ? 0.39390 0.37160 0.37250 0.02770  0.03450  0.02440  14  SER A OG  
232  N N   . GLY A 17  ? 0.27060 0.26070 0.25140 0.02330  0.01770  0.01140  15  GLY A N   
233  C CA  . GLY A 17  ? 0.26660 0.26430 0.24700 0.02220  0.01230  0.00800  15  GLY A CA  
234  C C   . GLY A 17  ? 0.24550 0.24240 0.22890 0.01920  0.00980  0.00360  15  GLY A C   
235  O O   . GLY A 17  ? 0.23070 0.22520 0.21460 0.01930  0.00950  0.00320  15  GLY A O   
239  N N   . TRP A 18  ? 0.19640 0.19610 0.18180 0.01690  0.00840  0.00090  16  TRP A N   
240  C CA  . TRP A 18  ? 0.21050 0.21250 0.19900 0.01530  0.00580  -0.00150 16  TRP A CA  
241  C C   . TRP A 18  ? 0.20920 0.21430 0.20130 0.01260  0.00650  -0.00250 16  TRP A C   
242  O O   . TRP A 18  ? 0.20220 0.20740 0.19460 0.01210  0.00870  -0.00190 16  TRP A O   
243  C CB  . TRP A 18  ? 0.22960 0.23480 0.21840 0.01670  0.00380  -0.00260 16  TRP A CB  
244  C CG  . TRP A 18  ? 0.23450 0.24020 0.22000 0.01840  0.00280  -0.00220 16  TRP A CG  
245  C CD1 . TRP A 18  ? 0.26940 0.27840 0.25160 0.01960  0.00330  -0.00110 16  TRP A CD1 
246  C CD2 . TRP A 18  ? 0.20970 0.21510 0.19530 0.01890  0.00120  -0.00230 16  TRP A CD2 
247  N NE1 . TRP A 18  ? 0.26740 0.27990 0.24810 0.02100  0.00180  -0.00030 16  TRP A NE1 
248  C CE2 . TRP A 18  ? 0.26650 0.27600 0.24960 0.02060  0.00070  -0.00120 16  TRP A CE2 
249  C CE3 . TRP A 18  ? 0.28140 0.28540 0.26910 0.01800  0.00030  -0.00310 16  TRP A CE3 
250  C CZ2 . TRP A 18  ? 0.30360 0.31520 0.28690 0.02160  -0.00060 -0.00090 16  TRP A CZ2 
251  C CZ3 . TRP A 18  ? 0.25830 0.26260 0.24550 0.01890  -0.00070 -0.00310 16  TRP A CZ3 
252  C CH2 . TRP A 18  ? 0.26750 0.27530 0.25310 0.02070  -0.00110 -0.00200 16  TRP A CH2 
263  N N   . GLY A 19  ? 0.20820 0.21750 0.20300 0.01100  0.00470  -0.00340 17  GLY A N   
264  C CA  . GLY A 19  ? 0.21430 0.23160 0.21370 0.00950  0.00430  -0.00310 17  GLY A CA  
265  C C   . GLY A 19  ? 0.21810 0.24120 0.22040 0.01160  0.00200  -0.00150 17  GLY A C   
266  O O   . GLY A 19  ? 0.21300 0.23230 0.21360 0.01350  0.00110  -0.00130 17  GLY A O   
270  N N   . PHE A 20  ? 0.18040 0.21350 0.18760 0.01140  0.00160  0.00050  18  PHE A N   
271  C CA  . PHE A 20  ? 0.18330 0.22270 0.19450 0.01500  0.00070  0.00440  18  PHE A CA  
272  C C   . PHE A 20  ? 0.18300 0.23800 0.19790 0.01320  -0.00120 0.00670  18  PHE A C   
273  O O   . PHE A 20  ? 0.16950 0.23330 0.18770 0.01100  -0.00090 0.00680  18  PHE A O   
274  C CB  . PHE A 20  ? 0.19420 0.23140 0.20950 0.01930  0.00390  0.00680  18  PHE A CB  
275  C CG  . PHE A 20  ? 0.18930 0.22970 0.20980 0.02430  0.00560  0.01180  18  PHE A CG  
276  C CD1 . PHE A 20  ? 0.20790 0.23960 0.22690 0.02620  0.00710  0.01140  18  PHE A CD1 
277  C CD2 . PHE A 20  ? 0.17140 0.22330 0.19910 0.02740  0.00690  0.01740  18  PHE A CD2 
278  C CE1 . PHE A 20  ? 0.19280 0.22480 0.21730 0.03110  0.01070  0.01640  18  PHE A CE1 
279  C CE2 . PHE A 20  ? 0.20410 0.25790 0.23760 0.03340  0.01020  0.02370  18  PHE A CE2 
280  C CZ  . PHE A 20  ? 0.19210 0.23430 0.22380 0.03520  0.01260  0.02300  18  PHE A CZ  
290  N N   . TRP A 21  ? 0.16870 0.22910 0.18300 0.01380  -0.00330 0.00860  19  TRP A N   
291  C CA  . TRP A 21  ? 0.16880 0.24840 0.18640 0.01240  -0.00550 0.01180  19  TRP A CA  
292  C C   . TRP A 21  ? 0.19430 0.28330 0.21970 0.01930  -0.00410 0.02010  19  TRP A C   
293  O O   . TRP A 21  ? 0.19010 0.27560 0.21750 0.02510  -0.00240 0.02510  19  TRP A O   
294  C CB  . TRP A 21  ? 0.20860 0.29230 0.22210 0.01080  -0.00790 0.01150  19  TRP A CB  
295  C CG  . TRP A 21  ? 0.17340 0.25000 0.18050 0.00390  -0.00810 0.00360  19  TRP A CG  
296  C CD1 . TRP A 21  ? 0.23440 0.29530 0.23670 0.00410  -0.00700 0.00040  19  TRP A CD1 
297  C CD2 . TRP A 21  ? 0.18760 0.27220 0.19290 -0.00440 -0.00810 -0.00220 19  TRP A CD2 
298  N NE1 . TRP A 21  ? 0.25710 0.31430 0.25520 -0.00240 -0.00580 -0.00610 19  TRP A NE1 
299  C CE2 . TRP A 21  ? 0.22390 0.29410 0.22350 -0.00820 -0.00590 -0.00850 19  TRP A CE2 
300  C CE3 . TRP A 21  ? 0.17640 0.27940 0.18490 -0.00920 -0.00910 -0.00290 19  TRP A CE3 
301  C CZ2 . TRP A 21  ? 0.23650 0.30730 0.23340 -0.01680 -0.00350 -0.01580 19  TRP A CZ2 
302  C CZ3 . TRP A 21  ? 0.22830 0.33350 0.23380 -0.01900 -0.00750 -0.01120 19  TRP A CZ3 
303  C CH2 . TRP A 21  ? 0.22680 0.31430 0.22640 -0.02270 -0.00410 -0.01780 19  TRP A CH2 
314  N N   . VAL A 22  ? 0.16850 0.27050 0.19930 0.01880  -0.00390 0.02200  20  VAL A N   
315  C CA  . VAL A 22  ? 0.16920 0.28390 0.20890 0.02600  -0.00200 0.03140  20  VAL A CA  
316  C C   . VAL A 22  ? 0.17070 0.30690 0.21280 0.02770  -0.00490 0.03820  20  VAL A C   
317  O O   . VAL A 22  ? 0.17190 0.31510 0.22050 0.03610  -0.00250 0.04820  20  VAL A O   
318  C CB  . VAL A 22  ? 0.16880 0.29250 0.21400 0.02470  -0.00100 0.03130  20  VAL A CB  
319  C CG1 . VAL A 22  ? 0.18200 0.31980 0.23750 0.03270  0.00170  0.04150  20  VAL A CG1 
320  C CG2 . VAL A 22  ? 0.17450 0.27760 0.21670 0.02350  0.00240  0.02530  20  VAL A CG2 
330  N N   . SER A 23  ? 0.16980 0.31770 0.20690 0.01970  -0.00940 0.03320  21  SER A N   
331  C CA  . SER A 23  ? 0.17130 0.34450 0.20920 0.01920  -0.01300 0.03840  21  SER A CA  
332  C C   . SER A 23  ? 0.17260 0.34420 0.20090 0.00960  -0.01590 0.02890  21  SER A C   
333  O O   . SER A 23  ? 0.17230 0.32350 0.19520 0.00500  -0.01450 0.02010  21  SER A O   
334  C CB  . SER A 23  ? 0.20140 0.40300 0.24630 0.01760  -0.01490 0.04210  21  SER A CB  
335  O OG  . SER A 23  ? 0.20110 0.40730 0.24180 0.00560  -0.01690 0.03100  21  SER A OG  
341  N N   . PRO A 24  ? 0.17500 0.36890 0.20120 0.00650  -0.01930 0.03070  22  PRO A N   
342  C CA  . PRO A 24  ? 0.17790 0.36950 0.19480 -0.00370 -0.02080 0.02010  22  PRO A CA  
343  C C   . PRO A 24  ? 0.20640 0.39530 0.22100 -0.01470 -0.01980 0.00840  22  PRO A C   
344  O O   . PRO A 24  ? 0.22930 0.40640 0.23660 -0.02230 -0.01830 -0.00130 22  PRO A O   
345  C CB  . PRO A 24  ? 0.18850 0.41070 0.20430 -0.00520 -0.02460 0.02490  22  PRO A CB  
346  C CG  . PRO A 24  ? 0.20790 0.43650 0.23100 0.00820  -0.02400 0.04030  22  PRO A CG  
347  C CD  . PRO A 24  ? 0.20150 0.42050 0.23290 0.01350  -0.02100 0.04320  22  PRO A CD  
355  N N   . THR A 25  ? 0.17910 0.37830 0.20000 -0.01580 -0.01960 0.00920  23  THR A N   
356  C CA  . THR A 25  ? 0.18790 0.38680 0.20770 -0.02690 -0.01770 -0.00150 23  THR A CA  
357  C C   . THR A 25  ? 0.22270 0.40190 0.24580 -0.02450 -0.01400 -0.00260 23  THR A C   
358  O O   . THR A 25  ? 0.19470 0.36600 0.21570 -0.03310 -0.01080 -0.01160 23  THR A O   
359  C CB  . THR A 25  ? 0.19220 0.42610 0.21620 -0.03420 -0.02050 -0.00210 23  THR A CB  
360  O OG1 . THR A 25  ? 0.19850 0.44830 0.23250 -0.02510 -0.02200 0.00950  23  THR A OG1 
361  C CG2 . THR A 25  ? 0.19260 0.44940 0.21140 -0.03980 -0.02410 -0.00360 23  THR A CG2 
369  N N   . VAL A 26  ? 0.17560 0.34680 0.20370 -0.01360 -0.01340 0.00610  24  VAL A N   
370  C CA  . VAL A 26  ? 0.17420 0.33090 0.20550 -0.01120 -0.00990 0.00570  24  VAL A CA  
371  C C   . VAL A 26  ? 0.17480 0.30240 0.20130 -0.00620 -0.00740 0.00480  24  VAL A C   
372  O O   . VAL A 26  ? 0.17350 0.29470 0.19980 0.00130  -0.00780 0.01010  24  VAL A O   
373  C CB  . VAL A 26  ? 0.17140 0.34230 0.21240 -0.00330 -0.00990 0.01520  24  VAL A CB  
374  C CG1 . VAL A 26  ? 0.17050 0.32390 0.21380 -0.00020 -0.00560 0.01470  24  VAL A CG1 
375  C CG2 . VAL A 26  ? 0.18680 0.39040 0.23370 -0.00880 -0.01250 0.01620  24  VAL A CG2 
385  N N   . PHE A 27  ? 0.17980 0.29100 0.20300 -0.01020 -0.00420 -0.00150 25  PHE A N   
386  C CA  . PHE A 27  ? 0.19230 0.27920 0.21060 -0.00660 -0.00190 -0.00270 25  PHE A CA  
387  C C   . PHE A 27  ? 0.18010 0.25920 0.20050 -0.00500 0.00130  -0.00240 25  PHE A C   
388  O O   . PHE A 27  ? 0.18200 0.26640 0.20450 -0.01060 0.00320  -0.00540 25  PHE A O   
389  C CB  . PHE A 27  ? 0.17970 0.25570 0.19140 -0.01290 -0.00010 -0.00970 25  PHE A CB  
390  C CG  . PHE A 27  ? 0.18000 0.23570 0.18690 -0.00880 0.00150  -0.00980 25  PHE A CG  
391  C CD1 . PHE A 27  ? 0.19570 0.24790 0.20070 -0.00390 -0.00070 -0.00710 25  PHE A CD1 
392  C CD2 . PHE A 27  ? 0.26690 0.30860 0.27130 -0.01010 0.00570  -0.01230 25  PHE A CD2 
393  C CE1 . PHE A 27  ? 0.25820 0.29520 0.25930 -0.00080 0.00050  -0.00740 25  PHE A CE1 
394  C CE2 . PHE A 27  ? 0.30210 0.32940 0.30260 -0.00600 0.00690  -0.01130 25  PHE A CE2 
395  C CZ  . PHE A 27  ? 0.27060 0.29640 0.26950 -0.00170 0.00400  -0.00920 25  PHE A CZ  
405  N N   . ILE A 28  ? 0.17350 0.24060 0.19320 0.00170  0.00240  0.00060  26  ILE A N   
406  C CA  . ILE A 28  ? 0.17470 0.23470 0.19520 0.00320  0.00570  0.00070  26  ILE A CA  
407  C C   . ILE A 28  ? 0.17640 0.21900 0.19010 0.00480  0.00730  -0.00110 26  ILE A C   
408  O O   . ILE A 28  ? 0.19110 0.22750 0.20140 0.00720  0.00580  -0.00090 26  ILE A O   
409  C CB  . ILE A 28  ? 0.17270 0.23850 0.19950 0.00940  0.00680  0.00590  26  ILE A CB  
410  C CG1 . ILE A 28  ? 0.17790 0.23690 0.20390 0.01530  0.00670  0.00860  26  ILE A CG1 
411  C CG2 . ILE A 28  ? 0.19040 0.27740 0.22510 0.00850  0.00530  0.00920  26  ILE A CG2 
412  C CD1 . ILE A 28  ? 0.17260 0.23260 0.20490 0.02150  0.01060  0.01300  26  ILE A CD1 
424  N N   . THR A 29  ? 0.17970 0.21610 0.19180 0.00360  0.01050  -0.00220 27  THR A N   
425  C CA  . THR A 29  ? 0.18220 0.20600 0.18820 0.00570  0.01210  -0.00240 27  THR A CA  
426  C C   . THR A 29  ? 0.19790 0.21970 0.20380 0.00580  0.01580  -0.00170 27  THR A C   
427  O O   . THR A 29  ? 0.18540 0.21450 0.19640 0.00420  0.01710  -0.00150 27  THR A O   
428  C CB  . THR A 29  ? 0.24250 0.25910 0.24440 0.00300  0.01290  -0.00420 27  THR A CB  
429  O OG1 . THR A 29  ? 0.25530 0.26310 0.25210 0.00670  0.01380  -0.00250 27  THR A OG1 
430  C CG2 . THR A 29  ? 0.23630 0.25210 0.23940 -0.00280 0.01700  -0.00660 27  THR A CG2 
438  N N   . THR A 30  ? 0.19970 0.21340 0.20000 0.00790  0.01740  -0.00080 28  THR A N   
439  C CA  . THR A 30  ? 0.21310 0.22490 0.21200 0.00790  0.02140  0.00040  28  THR A CA  
440  C C   . THR A 30  ? 0.23320 0.23880 0.23060 0.00500  0.02520  0.00090  28  THR A C   
441  O O   . THR A 30  ? 0.25730 0.25740 0.25260 0.00470  0.02550  0.00080  28  THR A O   
442  C CB  . THR A 30  ? 0.26810 0.27770 0.26140 0.01170  0.02150  0.00150  28  THR A CB  
443  O OG1 . THR A 30  ? 0.38970 0.40020 0.38230 0.01180  0.02520  0.00250  28  THR A OG1 
444  C CG2 . THR A 30  ? 0.21070 0.21560 0.19820 0.01350  0.02120  0.00350  28  THR A CG2 
452  N N   . THR A 31  ? 0.23470 0.24050 0.23380 0.00300  0.02950  0.00140  29  THR A N   
453  C CA  . THR A 31  ? 0.23880 0.23790 0.23810 -0.00090 0.03520  0.00130  29  THR A CA  
454  C C   . THR A 31  ? 0.29040 0.27890 0.28390 0.00280  0.03830  0.00540  29  THR A C   
455  O O   . THR A 31  ? 0.29430 0.27460 0.28820 0.00040  0.04290  0.00490  29  THR A O   
456  C CB  . THR A 31  ? 0.24710 0.24840 0.24930 -0.00340 0.03970  0.00160  29  THR A CB  
457  O OG1 . THR A 31  ? 0.24810 0.26150 0.25700 -0.00630 0.03680  -0.00130 29  THR A OG1 
458  C CG2 . THR A 31  ? 0.34620 0.33880 0.34910 -0.00820 0.04720  0.00110  29  THR A CG2 
466  N N   . HIS A 32  ? 0.27280 0.26250 0.26120 0.00850  0.03660  0.00930  30  HIS A N   
467  C CA  . HIS A 32  ? 0.30060 0.28410 0.28430 0.01300  0.03970  0.01500  30  HIS A CA  
468  C C   . HIS A 32  ? 0.34740 0.32760 0.33100 0.01420  0.03780  0.01470  30  HIS A C   
469  O O   . HIS A 32  ? 0.39490 0.36810 0.37680 0.01740  0.04240  0.01950  30  HIS A O   
470  C CB  . HIS A 32  ? 0.35090 0.34110 0.32860 0.01810  0.03770  0.01900  30  HIS A CB  
471  C CG  . HIS A 32  ? 0.54000 0.52990 0.51560 0.01900  0.04310  0.02320  30  HIS A CG  
472  N ND1 . HIS A 32  ? 0.61660 0.61030 0.59370 0.01620  0.04360  0.02030  30  HIS A ND1 
473  C CD2 . HIS A 32  ? 0.65060 0.63670 0.62290 0.02270  0.04900  0.03090  30  HIS A CD2 
474  C CE1 . HIS A 32  ? 0.60550 0.59780 0.57980 0.01760  0.04920  0.02520  30  HIS A CE1 
475  N NE2 . HIS A 32  ? 0.60420 0.59200 0.57550 0.02170  0.05260  0.03210  30  HIS A NE2 
483  N N   . VAL A 33  ? 0.26470 0.24920 0.25020 0.01240  0.03200  0.00990  31  VAL A N   
484  C CA  . VAL A 33  ? 0.30550 0.28670 0.29030 0.01390  0.03080  0.01010  31  VAL A CA  
485  C C   . VAL A 33  ? 0.30390 0.27800 0.29190 0.00880  0.03480  0.00630  31  VAL A C   
486  O O   . VAL A 33  ? 0.28160 0.25040 0.26910 0.01000  0.03620  0.00680  31  VAL A O   
487  C CB  . VAL A 33  ? 0.43170 0.41990 0.41600 0.01500  0.02350  0.00760  31  VAL A CB  
488  C CG1 . VAL A 33  ? 0.49290 0.48820 0.47390 0.01820  0.02060  0.00910  31  VAL A CG1 
489  C CG2 . VAL A 33  ? 0.39670 0.38900 0.38510 0.01080  0.02070  0.00270  31  VAL A CG2 
499  N N   . VAL A 34  ? 0.27950 0.25400 0.27090 0.00260  0.03750  0.00240  32  VAL A N   
500  C CA  . VAL A 34  ? 0.27990 0.25020 0.27410 -0.00450 0.04150  -0.00330 32  VAL A CA  
501  C C   . VAL A 34  ? 0.33990 0.29530 0.33310 -0.00330 0.05080  -0.00080 32  VAL A C   
502  O O   . VAL A 34  ? 0.36080 0.30950 0.35340 -0.00040 0.05690  0.00440  32  VAL A O   
503  C CB  . VAL A 34  ? 0.31670 0.29280 0.31510 -0.01200 0.04340  -0.00790 32  VAL A CB  
504  C CG1 . VAL A 34  ? 0.33780 0.31030 0.33830 -0.02100 0.04880  -0.01500 32  VAL A CG1 
505  C CG2 . VAL A 34  ? 0.25310 0.24470 0.25390 -0.01200 0.03520  -0.00900 32  VAL A CG2 
515  N N   . PRO A 35  ? 0.37650 0.32580 0.36970 -0.00520 0.05320  -0.00390 33  PRO A N   
516  C CA  . PRO A 35  ? 0.39450 0.32750 0.38800 -0.00420 0.06460  -0.00160 33  PRO A CA  
517  C C   . PRO A 35  ? 0.45150 0.37670 0.44800 -0.01260 0.07430  -0.00650 33  PRO A C   
518  O O   . PRO A 35  ? 0.40410 0.33710 0.40260 -0.02210 0.07240  -0.01500 33  PRO A O   
519  C CB  . PRO A 35  ? 0.36660 0.29650 0.35970 -0.00540 0.06460  -0.00560 33  PRO A CB  
520  C CG  . PRO A 35  ? 0.44850 0.39290 0.44130 -0.01030 0.05460  -0.01200 33  PRO A CG  
521  C CD  . PRO A 35  ? 0.36980 0.32640 0.36290 -0.00820 0.04690  -0.00930 33  PRO A CD  
529  N N   . THR A 36  ? 0.41880 0.32940 0.41610 -0.00920 0.08560  -0.00070 34  THR A N   
530  C CA  . THR A 36  ? 0.39210 0.29180 0.39270 -0.01740 0.09750  -0.00530 34  THR A CA  
531  C C   . THR A 36  ? 0.48340 0.36290 0.48550 -0.01810 0.11160  -0.00590 34  THR A C   
532  O O   . THR A 36  ? 0.46880 0.34340 0.46970 -0.01000 0.11210  -0.00030 34  THR A O   
533  C CB  . THR A 36  ? 0.53590 0.43400 0.53670 -0.01360 0.10110  0.00220  34  THR A CB  
534  O OG1 . THR A 36  ? 0.58600 0.47700 0.58460 -0.00140 0.10480  0.01490  34  THR A OG1 
535  C CG2 . THR A 36  ? 0.53730 0.45430 0.53700 -0.01360 0.08860  0.00170  34  THR A CG2 
543  N N   . GLY A 37  ? 0.49520 0.36330 0.50060 -0.02840 0.12390  -0.01340 35  GLY A N   
544  C CA  . GLY A 37  ? 0.56970 0.41740 0.57700 -0.03120 0.13890  -0.01680 35  GLY A CA  
545  C C   . GLY A 37  ? 0.53040 0.38160 0.53630 -0.03740 0.13560  -0.02700 35  GLY A C   
546  O O   . GLY A 37  ? 0.52430 0.35910 0.53120 -0.03680 0.14670  -0.02810 35  GLY A O   
550  N N   . VAL A 38  ? 0.43380 0.30580 0.43770 -0.04340 0.12160  -0.03410 36  VAL A N   
551  C CA  . VAL A 38  ? 0.44000 0.31800 0.44180 -0.04950 0.11780  -0.04340 36  VAL A CA  
552  C C   . VAL A 38  ? 0.49640 0.38380 0.49900 -0.06660 0.11940  -0.05830 36  VAL A C   
553  O O   . VAL A 38  ? 0.48520 0.37890 0.49040 -0.07280 0.12000  -0.06080 36  VAL A O   
554  C CB  . VAL A 38  ? 0.50710 0.40310 0.50580 -0.04180 0.10080  -0.03850 36  VAL A CB  
555  C CG1 . VAL A 38  ? 0.50700 0.39640 0.50500 -0.02660 0.09970  -0.02500 36  VAL A CG1 
556  C CG2 . VAL A 38  ? 0.51450 0.43060 0.51340 -0.04410 0.08910  -0.03890 36  VAL A CG2 
566  N N   . LYS A 39  ? 0.44890 0.33850 0.44930 -0.07460 0.12060  -0.06840 37  LYS A N   
567  C CA  . LYS A 39  ? 0.48360 0.38680 0.48390 -0.09180 0.12110  -0.08340 37  LYS A CA  
568  C C   . LYS A 39  ? 0.41840 0.34880 0.41550 -0.09360 0.10510  -0.08610 37  LYS A C   
569  O O   . LYS A 39  ? 0.42570 0.37450 0.42270 -0.10700 0.10290  -0.09690 37  LYS A O   
570  C CB  . LYS A 39  ? 0.53050 0.41580 0.53040 -0.10280 0.13790  -0.09550 37  LYS A CB  
571  C CG  . LYS A 39  ? 0.58760 0.44460 0.59180 -0.10220 0.15670  -0.09340 37  LYS A CG  
572  C CD  . LYS A 39  ? 0.81520 0.65910 0.82030 -0.11950 0.17450  -0.11000 37  LYS A CD  
573  C CE  . LYS A 39  ? 0.87160 0.68100 0.88110 -0.11550 0.19610  -0.10560 37  LYS A CE  
574  N NZ  . LYS A 39  ? 1.18590 0.98070 1.19590 -0.09500 0.19630  -0.08790 37  LYS A NZ  
588  N N   . GLU A 40  ? 0.42680 0.36130 0.42170 -0.08080 0.09440  -0.07620 38  GLU A N   
589  C CA  . GLU A 40  ? 0.43890 0.39690 0.43120 -0.08060 0.08030  -0.07660 38  GLU A CA  
590  C C   . GLU A 40  ? 0.43300 0.39580 0.42550 -0.06580 0.06890  -0.06340 38  GLU A C   
591  O O   . GLU A 40  ? 0.42860 0.37600 0.42160 -0.05550 0.07190  -0.05480 38  GLU A O   
592  C CB  . GLU A 40  ? 0.45050 0.40620 0.43840 -0.08310 0.08190  -0.08220 38  GLU A CB  
593  C CG  . GLU A 40  ? 0.57630 0.51630 0.56350 -0.09480 0.09770  -0.09420 38  GLU A CG  
594  C CD  . GLU A 40  ? 0.69960 0.64100 0.68190 -0.09890 0.09860  -0.10120 38  GLU A CD  
595  O OE1 . GLU A 40  ? 0.65960 0.61130 0.63930 -0.11400 0.10220  -0.11480 38  GLU A OE1 
596  O OE2 . GLU A 40  ? 0.66740 0.60130 0.64840 -0.08750 0.09580  -0.09340 38  GLU A OE2 
603  N N   . PHE A 41  ? 0.37340 0.35880 0.36580 -0.06510 0.05660  -0.06180 39  PHE A N   
604  C CA  . PHE A 41  ? 0.34760 0.33840 0.33950 -0.05280 0.04620  -0.05160 39  PHE A CA  
605  C C   . PHE A 41  ? 0.39610 0.39950 0.38500 -0.05390 0.03970  -0.05360 39  PHE A C   
606  O O   . PHE A 41  ? 0.34670 0.36840 0.33540 -0.06240 0.03680  -0.05950 39  PHE A O   
607  C CB  . PHE A 41  ? 0.34410 0.34920 0.33960 -0.04950 0.03870  -0.04620 39  PHE A CB  
608  C CG  . PHE A 41  ? 0.37630 0.37140 0.37440 -0.04770 0.04410  -0.04310 39  PHE A CG  
609  C CD1 . PHE A 41  ? 0.41460 0.38990 0.41150 -0.04080 0.05010  -0.03790 39  PHE A CD1 
610  C CD2 . PHE A 41  ? 0.41540 0.42280 0.41760 -0.05260 0.04300  -0.04460 39  PHE A CD2 
611  C CE1 . PHE A 41  ? 0.34500 0.31240 0.34380 -0.03900 0.05540  -0.03430 39  PHE A CE1 
612  C CE2 . PHE A 41  ? 0.44630 0.44470 0.45070 -0.05110 0.04830  -0.04170 39  PHE A CE2 
613  C CZ  . PHE A 41  ? 0.38250 0.36050 0.38480 -0.04440 0.05460  -0.03650 39  PHE A CZ  
623  N N   . PHE A 42  ? 0.42950 0.42550 0.41620 -0.04520 0.03720  -0.04830 40  PHE A N   
624  C CA  . PHE A 42  ? 0.41500 0.42120 0.39880 -0.04530 0.03170  -0.04940 40  PHE A CA  
625  C C   . PHE A 42  ? 0.39640 0.40680 0.37700 -0.05740 0.03680  -0.06040 40  PHE A C   
626  O O   . PHE A 42  ? 0.44940 0.47800 0.42770 -0.06150 0.03140  -0.06290 40  PHE A O   
627  C CB  . PHE A 42  ? 0.40900 0.43570 0.39440 -0.04180 0.02110  -0.04400 40  PHE A CB  
628  C CG  . PHE A 42  ? 0.38960 0.41200 0.37760 -0.03090 0.01680  -0.03460 40  PHE A CG  
629  C CD1 . PHE A 42  ? 0.40550 0.41520 0.39210 -0.02310 0.01700  -0.03020 40  PHE A CD1 
630  C CD2 . PHE A 42  ? 0.33240 0.36450 0.32430 -0.02910 0.01320  -0.03090 40  PHE A CD2 
631  C CE1 . PHE A 42  ? 0.42310 0.43040 0.41130 -0.01490 0.01360  -0.02340 40  PHE A CE1 
632  C CE2 . PHE A 42  ? 0.35910 0.38660 0.35270 -0.02020 0.01050  -0.02390 40  PHE A CE2 
633  C CZ  . PHE A 42  ? 0.40420 0.41980 0.39570 -0.01370 0.01060  -0.02060 40  PHE A CZ  
643  N N   . GLY A 43  ? 0.42050 0.41440 0.40090 -0.06330 0.04830  -0.06700 41  GLY A N   
644  C CA  . GLY A 43  ? 0.44620 0.44150 0.42330 -0.07630 0.05560  -0.07950 41  GLY A CA  
645  C C   . GLY A 43  ? 0.47230 0.48590 0.45010 -0.08990 0.05580  -0.08860 41  GLY A C   
646  O O   . GLY A 43  ? 0.45950 0.47580 0.43420 -0.10290 0.06250  -0.10080 41  GLY A O   
650  N N   . GLU A 44  ? 0.39340 0.42030 0.37540 -0.08800 0.04920  -0.08350 42  GLU A N   
651  C CA  . GLU A 44  ? 0.38500 0.43350 0.36890 -0.10010 0.04830  -0.09080 42  GLU A CA  
652  C C   . GLU A 44  ? 0.34600 0.38050 0.33400 -0.10520 0.05800  -0.09450 42  GLU A C   
653  O O   . GLU A 44  ? 0.36670 0.38690 0.35780 -0.09500 0.05850  -0.08550 42  GLU A O   
654  C CB  . GLU A 44  ? 0.36560 0.44000 0.35260 -0.09420 0.03530  -0.08190 42  GLU A CB  
655  C CG  . GLU A 44  ? 0.42020 0.51090 0.40360 -0.09020 0.02660  -0.07810 42  GLU A CG  
656  C CD  . GLU A 44  ? 0.55120 0.66090 0.52990 -0.10420 0.02790  -0.08930 42  GLU A CD  
657  O OE1 . GLU A 44  ? 0.45610 0.59010 0.43700 -0.11400 0.02600  -0.09420 42  GLU A OE1 
658  O OE2 . GLU A 44  ? 0.51710 0.61840 0.49010 -0.10590 0.03110  -0.09370 42  GLU A OE2 
665  N N   . PRO A 45  ? 0.40290 0.44150 0.39080 -0.12110 0.06630  -0.10780 43  PRO A N   
666  C CA  . PRO A 45  ? 0.39520 0.41870 0.38750 -0.12660 0.07730  -0.11160 43  PRO A CA  
667  C C   . PRO A 45  ? 0.36830 0.40550 0.36630 -0.12200 0.06990  -0.10370 43  PRO A C   
668  O O   . PRO A 45  ? 0.34910 0.41540 0.34860 -0.12290 0.05900  -0.10180 43  PRO A O   
669  C CB  . PRO A 45  ? 0.45920 0.49170 0.45020 -0.14700 0.08600  -0.12910 43  PRO A CB  
670  C CG  . PRO A 45  ? 0.50350 0.56590 0.48980 -0.15190 0.07560  -0.13290 43  PRO A CG  
671  C CD  . PRO A 45  ? 0.40570 0.46170 0.38910 -0.13560 0.06750  -0.12070 43  PRO A CD  
679  N N   . LEU A 46  ? 0.37980 0.39630 0.38110 -0.11740 0.07720  -0.09930 44  LEU A N   
680  C CA  . LEU A 46  ? 0.37000 0.39720 0.37650 -0.11180 0.07090  -0.09120 44  LEU A CA  
681  C C   . LEU A 46  ? 0.38680 0.44220 0.39750 -0.12500 0.06850  -0.09910 44  LEU A C   
682  O O   . LEU A 46  ? 0.36480 0.44060 0.37960 -0.12030 0.05910  -0.09230 44  LEU A O   
683  C CB  . LEU A 46  ? 0.43250 0.43430 0.44130 -0.10630 0.08050  -0.08600 44  LEU A CB  
684  C CG  . LEU A 46  ? 0.48560 0.46310 0.49130 -0.09200 0.08260  -0.07610 44  LEU A CG  
685  C CD1 . LEU A 46  ? 0.49480 0.45580 0.50290 -0.08430 0.08840  -0.06740 44  LEU A CD1 
686  C CD2 . LEU A 46  ? 0.47350 0.46110 0.47660 -0.08050 0.06940  -0.06770 44  LEU A CD2 
698  N N   . SER A 47  ? 0.37190 0.42980 0.38200 -0.14190 0.07750  -0.11360 45  SER A N   
699  C CA  . SER A 47  ? 0.35340 0.44110 0.36790 -0.15590 0.07550  -0.12190 45  SER A CA  
700  C C   . SER A 47  ? 0.32540 0.45080 0.33940 -0.15570 0.06100  -0.11950 45  SER A C   
701  O O   . SER A 47  ? 0.38840 0.54460 0.40740 -0.16400 0.05670  -0.12260 45  SER A O   
702  C CB  . SER A 47  ? 0.40820 0.49100 0.42170 -0.17600 0.08940  -0.13980 45  SER A CB  
703  O OG  . SER A 47  ? 0.45960 0.55220 0.46670 -0.18320 0.08800  -0.14830 45  SER A OG  
709  N N   . SER A 48  ? 0.32500 0.44990 0.33380 -0.14630 0.05400  -0.11360 46  SER A N   
710  C CA  . SER A 48  ? 0.28120 0.44020 0.28920 -0.14470 0.04130  -0.10980 46  SER A CA  
711  C C   . SER A 48  ? 0.32310 0.48920 0.33500 -0.12720 0.03050  -0.09310 46  SER A C   
712  O O   . SER A 48  ? 0.32490 0.51710 0.33720 -0.12290 0.02060  -0.08700 46  SER A O   
713  C CB  . SER A 48  ? 0.27940 0.43390 0.27910 -0.14540 0.04100  -0.11350 46  SER A CB  
714  O OG  . SER A 48  ? 0.32110 0.45040 0.31840 -0.12930 0.03940  -0.10280 46  SER A OG  
720  N N   . ILE A 49  ? 0.27220 0.41520 0.28700 -0.11690 0.03300  -0.08550 47  ILE A N   
721  C CA  . ILE A 49  ? 0.23710 0.38010 0.25460 -0.10040 0.02510  -0.07110 47  ILE A CA  
722  C C   . ILE A 49  ? 0.30560 0.46170 0.33140 -0.09990 0.02410  -0.06730 47  ILE A C   
723  O O   . ILE A 49  ? 0.25250 0.40040 0.28070 -0.10790 0.03190  -0.07350 47  ILE A O   
724  C CB  . ILE A 49  ? 0.23950 0.34790 0.25310 -0.08920 0.02870  -0.06560 47  ILE A CB  
725  C CG1 . ILE A 49  ? 0.27430 0.36830 0.28080 -0.09090 0.03190  -0.07050 47  ILE A CG1 
726  C CG2 . ILE A 49  ? 0.26150 0.36990 0.27700 -0.07390 0.02120  -0.05270 47  ILE A CG2 
727  C CD1 . ILE A 49  ? 0.34100 0.40280 0.34450 -0.08060 0.03660  -0.06510 47  ILE A CD1 
739  N N   . ALA A 50  ? 0.22150 0.39860 0.25210 -0.09110 0.01550  -0.05730 48  ALA A N   
740  C CA  . ALA A 50  ? 0.21680 0.40380 0.25570 -0.08780 0.01480  -0.05180 48  ALA A CA  
741  C C   . ALA A 50  ? 0.21090 0.37160 0.24910 -0.07420 0.01600  -0.04320 48  ALA A C   
742  O O   . ALA A 50  ? 0.20520 0.35510 0.23940 -0.06420 0.01260  -0.03720 48  ALA A O   
743  C CB  . ALA A 50  ? 0.23160 0.45510 0.27740 -0.08430 0.00650  -0.04440 48  ALA A CB  
749  N N   . ILE A 51  ? 0.21310 0.36430 0.25480 -0.07450 0.02110  -0.04310 49  ILE A N   
750  C CA  . ILE A 51  ? 0.21090 0.33570 0.24990 -0.06410 0.02380  -0.03720 49  ILE A CA  
751  C C   . ILE A 51  ? 0.20630 0.33940 0.25250 -0.05920 0.02360  -0.03130 49  ILE A C   
752  O O   . ILE A 51  ? 0.21020 0.35610 0.26210 -0.06720 0.02640  -0.03500 49  ILE A O   
753  C CB  . ILE A 51  ? 0.26110 0.35910 0.29510 -0.06920 0.03320  -0.04310 49  ILE A CB  
754  C CG1 . ILE A 51  ? 0.35230 0.44220 0.38020 -0.07500 0.03510  -0.04990 49  ILE A CG1 
755  C CG2 . ILE A 51  ? 0.25870 0.33380 0.28930 -0.05770 0.03500  -0.03570 49  ILE A CG2 
756  C CD1 . ILE A 51  ? 0.43320 0.49590 0.45700 -0.07920 0.04610  -0.05500 49  ILE A CD1 
768  N N   . HIS A 52  ? 0.19910 0.32430 0.24500 -0.04670 0.02100  -0.02270 50  HIS A N   
769  C CA  . HIS A 52  ? 0.19660 0.32350 0.24790 -0.04150 0.02280  -0.01770 50  HIS A CA  
770  C C   . HIS A 52  ? 0.19690 0.29770 0.24160 -0.03360 0.02550  -0.01460 50  HIS A C   
771  O O   . HIS A 52  ? 0.19920 0.29250 0.24000 -0.02590 0.02230  -0.01090 50  HIS A O   
772  C CB  . HIS A 52  ? 0.23750 0.38640 0.29670 -0.03440 0.01770  -0.01030 50  HIS A CB  
773  C CG  . HIS A 52  ? 0.43200 0.58250 0.49730 -0.02850 0.02040  -0.00520 50  HIS A CG  
774  N ND1 . HIS A 52  ? 0.64160 0.77650 0.70480 -0.03000 0.02620  -0.00720 50  HIS A ND1 
775  C CD2 . HIS A 52  ? 0.67810 0.84330 0.75150 -0.02060 0.01890  0.00240  50  HIS A CD2 
776  C CE1 . HIS A 52  ? 0.41370 0.55410 0.48300 -0.02380 0.02780  -0.00200 50  HIS A CE1 
777  N NE2 . HIS A 52  ? 0.78830 0.94650 0.86440 -0.01800 0.02380  0.00380  50  HIS A NE2 
785  N N   . GLN A 53  ? 0.20330 0.29130 0.24650 -0.03620 0.03180  -0.01630 51  GLN A N   
786  C CA  . GLN A 53  ? 0.21970 0.28560 0.25580 -0.02970 0.03490  -0.01330 51  GLN A CA  
787  C C   . GLN A 53  ? 0.21040 0.27540 0.24920 -0.02790 0.03920  -0.01070 51  GLN A C   
788  O O   . GLN A 53  ? 0.21360 0.28080 0.25580 -0.03480 0.04430  -0.01360 51  GLN A O   
789  C CB  . GLN A 53  ? 0.22440 0.27280 0.25430 -0.03420 0.03990  -0.01690 51  GLN A CB  
790  C CG  . GLN A 53  ? 0.21930 0.24850 0.24310 -0.02870 0.04470  -0.01290 51  GLN A CG  
791  C CD  . GLN A 53  ? 0.25130 0.26380 0.26960 -0.03010 0.04930  -0.01420 51  GLN A CD  
792  O OE1 . GLN A 53  ? 0.28200 0.29190 0.29720 -0.02780 0.04560  -0.01440 51  GLN A OE1 
793  N NE2 . GLN A 53  ? 0.30110 0.30180 0.31900 -0.03350 0.05830  -0.01440 51  GLN A NE2 
802  N N   . ALA A 54  ? 0.20340 0.26530 0.24060 -0.01920 0.03770  -0.00590 52  ALA A N   
803  C CA  . ALA A 54  ? 0.20570 0.26730 0.24480 -0.01700 0.04190  -0.00350 52  ALA A CA  
804  C C   . ALA A 54  ? 0.22330 0.27730 0.25730 -0.00840 0.04080  -0.00010 52  ALA A C   
805  O O   . ALA A 54  ? 0.21290 0.26930 0.24710 -0.00410 0.03640  0.00100  52  ALA A O   
806  C CB  . ALA A 54  ? 0.27200 0.35370 0.32210 -0.01890 0.04170  -0.00300 52  ALA A CB  
812  N N   . GLY A 55  ? 0.25100 0.29680 0.28070 -0.00640 0.04530  0.00140  53  GLY A N   
813  C CA  . GLY A 55  ? 0.23430 0.27550 0.25920 0.00010  0.04520  0.00310  53  GLY A CA  
814  C C   . GLY A 55  ? 0.21790 0.25100 0.23510 0.00330  0.04140  0.00300  53  GLY A C   
815  O O   . GLY A 55  ? 0.24220 0.27450 0.25750 0.00760  0.04050  0.00290  53  GLY A O   
819  N N   . GLU A 56  ? 0.20770 0.23450 0.22100 0.00110  0.04020  0.00270  54  GLU A N   
820  C CA  . GLU A 56  ? 0.21060 0.23070 0.21740 0.00360  0.03690  0.00300  54  GLU A CA  
821  C C   . GLU A 56  ? 0.20300 0.22780 0.21340 0.00400  0.03170  0.00140  54  GLU A C   
822  O O   . GLU A 56  ? 0.21360 0.23340 0.21920 0.00600  0.02880  0.00140  54  GLU A O   
823  C CB  . GLU A 56  ? 0.29620 0.31320 0.29580 0.00810  0.03720  0.00400  54  GLU A CB  
824  C CG  . GLU A 56  ? 0.36940 0.38160 0.36200 0.01040  0.03430  0.00480  54  GLU A CG  
825  C CD  . GLU A 56  ? 0.49390 0.49960 0.48280 0.01000  0.03650  0.00800  54  GLU A CD  
826  O OE1 . GLU A 56  ? 0.32230 0.32540 0.30820 0.01170  0.03380  0.00880  54  GLU A OE1 
827  O OE2 . GLU A 56  ? 0.34270 0.34550 0.33230 0.00820  0.04170  0.01000  54  GLU A OE2 
834  N N   . PHE A 57  ? 0.19570 0.23120 0.21430 0.00220  0.03050  0.00080  55  PHE A N   
835  C CA  . PHE A 57  ? 0.19220 0.23450 0.21440 0.00280  0.02590  0.00070  55  PHE A CA  
836  C C   . PHE A 57  ? 0.20720 0.25480 0.23160 -0.00380 0.02500  -0.00180 55  PHE A C   
837  O O   . PHE A 57  ? 0.21000 0.26520 0.23930 -0.00850 0.02740  -0.00300 55  PHE A O   
838  C CB  . PHE A 57  ? 0.20130 0.25490 0.23160 0.00630  0.02570  0.00320  55  PHE A CB  
839  C CG  . PHE A 57  ? 0.18550 0.24500 0.21890 0.00920  0.02190  0.00510  55  PHE A CG  
840  C CD1 . PHE A 57  ? 0.21140 0.28360 0.24890 0.00590  0.01850  0.00530  55  PHE A CD1 
841  C CD2 . PHE A 57  ? 0.19630 0.24990 0.22880 0.01490  0.02250  0.00650  55  PHE A CD2 
842  C CE1 . PHE A 57  ? 0.23740 0.31610 0.27730 0.00940  0.01530  0.00830  55  PHE A CE1 
843  C CE2 . PHE A 57  ? 0.23370 0.29180 0.26940 0.01810  0.02020  0.00920  55  PHE A CE2 
844  C CZ  . PHE A 57  ? 0.21060 0.28170 0.25010 0.01580  0.01640  0.01080  55  PHE A CZ  
854  N N   . THR A 58  ? 0.20020 0.24470 0.22140 -0.00490 0.02210  -0.00330 56  THR A N   
855  C CA  . THR A 58  ? 0.19200 0.24160 0.21460 -0.01210 0.02190  -0.00710 56  THR A CA  
856  C C   . THR A 58  ? 0.19610 0.25740 0.22100 -0.01160 0.01660  -0.00670 56  THR A C   
857  O O   . THR A 58  ? 0.18710 0.24310 0.20870 -0.00690 0.01390  -0.00500 56  THR A O   
858  C CB  . THR A 58  ? 0.24310 0.27710 0.25930 -0.01470 0.02540  -0.00950 56  THR A CB  
859  O OG1 . THR A 58  ? 0.23590 0.26040 0.25030 -0.01480 0.03130  -0.00840 56  THR A OG1 
860  C CG2 . THR A 58  ? 0.24350 0.28140 0.26080 -0.02340 0.02680  -0.01520 56  THR A CG2 
868  N N   . GLN A 59  ? 0.18630 0.26540 0.21710 -0.01670 0.01530  -0.00800 57  GLN A N   
869  C CA  . GLN A 59  ? 0.18260 0.27680 0.21550 -0.01660 0.01030  -0.00680 57  GLN A CA  
870  C C   . GLN A 59  ? 0.18750 0.28880 0.21900 -0.02700 0.01060  -0.01370 57  GLN A C   
871  O O   . GLN A 59  ? 0.20450 0.31080 0.23850 -0.03480 0.01400  -0.01820 57  GLN A O   
872  C CB  . GLN A 59  ? 0.20520 0.32000 0.24710 -0.01280 0.00830  -0.00120 57  GLN A CB  
873  C CG  . GLN A 59  ? 0.20020 0.33380 0.24460 -0.01220 0.00350  0.00180  57  GLN A CG  
874  C CD  . GLN A 59  ? 0.33690 0.49460 0.39150 -0.00840 0.00220  0.00880  57  GLN A CD  
875  O OE1 . GLN A 59  ? 0.48660 0.64140 0.54590 0.00010  0.00430  0.01500  57  GLN A OE1 
876  N NE2 . GLN A 59  ? 0.47450 0.65760 0.53270 -0.01490 -0.00070 0.00760  57  GLN A NE2 
885  N N   . PHE A 60  ? 0.18700 0.28830 0.21440 -0.02760 0.00790  -0.01500 58  PHE A N   
886  C CA  . PHE A 60  ? 0.19230 0.30240 0.21760 -0.03770 0.00800  -0.02210 58  PHE A CA  
887  C C   . PHE A 60  ? 0.21220 0.34760 0.24040 -0.03730 0.00200  -0.01900 58  PHE A C   
888  O O   . PHE A 60  ? 0.21220 0.34820 0.24070 -0.02820 -0.00150 -0.01180 58  PHE A O   
889  C CB  . PHE A 60  ? 0.19970 0.29060 0.21730 -0.03880 0.01030  -0.02620 58  PHE A CB  
890  C CG  . PHE A 60  ? 0.23980 0.30650 0.25430 -0.03690 0.01620  -0.02680 58  PHE A CG  
891  C CD1 . PHE A 60  ? 0.28690 0.34890 0.30300 -0.04340 0.02250  -0.03100 58  PHE A CD1 
892  C CD2 . PHE A 60  ? 0.48770 0.53820 0.49800 -0.02880 0.01580  -0.02280 58  PHE A CD2 
893  C CE1 . PHE A 60  ? 0.40600 0.44660 0.41920 -0.04090 0.02870  -0.03010 58  PHE A CE1 
894  C CE2 . PHE A 60  ? 0.45570 0.48790 0.46330 -0.02650 0.02100  -0.02200 58  PHE A CE2 
895  C CZ  . PHE A 60  ? 0.29810 0.32500 0.30700 -0.03210 0.02760  -0.02510 58  PHE A CZ  
905  N N   . ARG A 61  ? 0.19270 0.34930 0.22270 -0.04760 0.00140  -0.02450 59  ARG A N   
906  C CA  . ARG A 61  ? 0.19180 0.37500 0.22280 -0.04880 -0.00420 -0.02230 59  ARG A CA  
907  C C   . ARG A 61  ? 0.19980 0.38600 0.22440 -0.06190 -0.00230 -0.03360 59  ARG A C   
908  O O   . ARG A 61  ? 0.20700 0.40050 0.23270 -0.07380 0.00130  -0.04260 59  ARG A O   
909  C CB  . ARG A 61  ? 0.18850 0.40320 0.22870 -0.04880 -0.00740 -0.01700 59  ARG A CB  
910  C CG  . ARG A 61  ? 0.18750 0.43350 0.22880 -0.04870 -0.01340 -0.01250 59  ARG A CG  
911  C CD  . ARG A 61  ? 0.31650 0.59930 0.36780 -0.04920 -0.01660 -0.00670 59  ARG A CD  
912  N NE  . ARG A 61  ? 0.43240 0.71110 0.49220 -0.03720 -0.01540 0.00360  59  ARG A NE  
913  C CZ  . ARG A 61  ? 0.54120 0.82390 0.60580 -0.02340 -0.01700 0.01670  59  ARG A CZ  
914  N NH1 . ARG A 61  ? 0.44410 0.73610 0.50600 -0.01900 -0.02040 0.02260  59  ARG A NH1 
915  N NH2 . ARG A 61  ? 0.43720 0.71350 0.50940 -0.01400 -0.01410 0.02410  59  ARG A NH2 
929  N N   . PHE A 62  ? 0.20000 0.38020 0.21830 -0.05990 -0.00400 -0.03370 60  PHE A N   
930  C CA  . PHE A 62  ? 0.21490 0.39610 0.22650 -0.07130 -0.00150 -0.04440 60  PHE A CA  
931  C C   . PHE A 62  ? 0.23930 0.45780 0.25180 -0.07930 -0.00630 -0.04630 60  PHE A C   
932  O O   . PHE A 62  ? 0.23780 0.48080 0.25560 -0.07280 -0.01240 -0.03640 60  PHE A O   
933  C CB  . PHE A 62  ? 0.23150 0.39250 0.23630 -0.06520 -0.00140 -0.04290 60  PHE A CB  
934  C CG  . PHE A 62  ? 0.23460 0.36260 0.23790 -0.05940 0.00360  -0.04240 60  PHE A CG  
935  C CD1 . PHE A 62  ? 0.26520 0.38300 0.27130 -0.04700 0.00130  -0.03270 60  PHE A CD1 
936  C CD2 . PHE A 62  ? 0.28660 0.39440 0.28590 -0.06630 0.01150  -0.05130 60  PHE A CD2 
937  C CE1 . PHE A 62  ? 0.27510 0.36670 0.27950 -0.04200 0.00540  -0.03190 60  PHE A CE1 
938  C CE2 . PHE A 62  ? 0.27860 0.35920 0.27700 -0.06000 0.01620  -0.04900 60  PHE A CE2 
939  C CZ  . PHE A 62  ? 0.30230 0.37630 0.30300 -0.04790 0.01240  -0.03920 60  PHE A CZ  
949  N N   . SER A 63  ? 0.27270 0.49650 0.28000 -0.09390 -0.00260 -0.05930 61  SER A N   
950  C CA  . SER A 63  ? 0.26120 0.52330 0.26840 -0.10460 -0.00650 -0.06370 61  SER A CA  
951  C C   . SER A 63  ? 0.29220 0.56540 0.29220 -0.10380 -0.01050 -0.06240 61  SER A C   
952  O O   . SER A 63  ? 0.34180 0.64800 0.33950 -0.11370 -0.01350 -0.06700 61  SER A O   
953  C CB  . SER A 63  ? 0.32330 0.58720 0.32890 -0.12340 0.00090  -0.08060 61  SER A CB  
954  O OG  . SER A 63  ? 0.41500 0.65120 0.41240 -0.12850 0.00830  -0.09030 61  SER A OG  
960  N N   . LYS A 64  ? 0.28870 0.53750 0.28510 -0.09260 -0.01060 -0.05620 62  LYS A N   
961  C CA  . LYS A 64  ? 0.33830 0.59550 0.32890 -0.08890 -0.01450 -0.05220 62  LYS A CA  
962  C C   . LYS A 64  ? 0.31180 0.55200 0.30520 -0.07130 -0.01720 -0.03800 62  LYS A C   
963  O O   . LYS A 64  ? 0.29330 0.51010 0.29080 -0.06400 -0.01480 -0.03460 62  LYS A O   
964  C CB  . LYS A 64  ? 0.41060 0.65070 0.39190 -0.09840 -0.00840 -0.06510 62  LYS A CB  
965  C CG  . LYS A 64  ? 0.45490 0.65430 0.43400 -0.09060 -0.00320 -0.06450 62  LYS A CG  
966  C CD  . LYS A 64  ? 0.60370 0.79100 0.57400 -0.09970 0.00310  -0.07640 62  LYS A CD  
967  C CE  . LYS A 64  ? 0.77250 0.92100 0.74150 -0.09250 0.00940  -0.07610 62  LYS A CE  
968  N NZ  . LYS A 64  ? 0.84630 0.98610 0.80880 -0.09030 0.01050  -0.07690 62  LYS A NZ  
982  N N   . LYS A 65  ? 0.28820 0.54130 0.27930 -0.06500 -0.02160 -0.03000 63  LYS A N   
983  C CA  . LYS A 65  ? 0.26620 0.50300 0.25970 -0.04960 -0.02300 -0.01760 63  LYS A CA  
984  C C   . LYS A 65  ? 0.29540 0.49680 0.28370 -0.04820 -0.01840 -0.02300 63  LYS A C   
985  O O   . LYS A 65  ? 0.31000 0.50720 0.29090 -0.05350 -0.01670 -0.02940 63  LYS A O   
986  C CB  . LYS A 65  ? 0.27890 0.53940 0.27160 -0.04360 -0.02770 -0.00710 63  LYS A CB  
987  C CG  . LYS A 65  ? 0.34110 0.63580 0.34170 -0.03950 -0.03210 0.00370  63  LYS A CG  
988  C CD  . LYS A 65  ? 0.50990 0.82930 0.50990 -0.03240 -0.03600 0.01600  63  LYS A CD  
989  C CE  . LYS A 65  ? 0.52690 0.83420 0.53390 -0.01520 -0.03490 0.03220  63  LYS A CE  
990  N NZ  . LYS A 65  ? 0.62170 0.95610 0.63940 -0.00630 -0.03670 0.04670  63  LYS A NZ  
1004 N N   . MET A 66  ? 0.25970 0.43680 0.25180 -0.04110 -0.01610 -0.02020 64  MET A N   
1005 C CA  . MET A 66  ? 0.23060 0.37680 0.21900 -0.03840 -0.01200 -0.02340 64  MET A CA  
1006 C C   . MET A 66  ? 0.26220 0.39980 0.25070 -0.02730 -0.01390 -0.01440 64  MET A C   
1007 O O   . MET A 66  ? 0.28850 0.40930 0.27250 -0.02670 -0.01170 -0.01730 64  MET A O   
1008 C CB  . MET A 66  ? 0.21760 0.34450 0.20950 -0.03700 -0.00840 -0.02520 64  MET A CB  
1009 C CG  . MET A 66  ? 0.27390 0.40860 0.26710 -0.04740 -0.00570 -0.03300 64  MET A CG  
1010 S SD  . MET A 66  ? 0.36680 0.49220 0.35250 -0.06090 0.00120  -0.04770 64  MET A SD  
1011 C CE  . MET A 66  ? 0.46120 0.55060 0.44640 -0.05530 0.00780  -0.04800 64  MET A CE  
1021 N N   . ARG A 67  ? 0.23590 0.38370 0.23020 -0.01870 -0.01690 -0.00370 65  ARG A N   
1022 C CA  . ARG A 67  ? 0.20880 0.34810 0.20440 -0.00850 -0.01720 0.00500  65  ARG A CA  
1023 C C   . ARG A 67  ? 0.19830 0.36260 0.19730 -0.00380 -0.02010 0.01530  65  ARG A C   
1024 O O   . ARG A 67  ? 0.22070 0.38850 0.22690 0.00460  -0.01980 0.02490  65  ARG A O   
1025 C CB  . ARG A 67  ? 0.19990 0.32000 0.20030 -0.00130 -0.01500 0.00820  65  ARG A CB  
1026 C CG  . ARG A 67  ? 0.24080 0.33670 0.23750 -0.00320 -0.01220 0.00110  65  ARG A CG  
1027 C CD  . ARG A 67  ? 0.27870 0.36320 0.27090 -0.00160 -0.01150 0.00020  65  ARG A CD  
1028 N NE  . ARG A 67  ? 0.24270 0.32610 0.23810 0.00640  -0.01170 0.00830  65  ARG A NE  
1029 C CZ  . ARG A 67  ? 0.22600 0.29490 0.22410 0.01160  -0.00980 0.01030  65  ARG A CZ  
1030 N NH1 . ARG A 67  ? 0.26000 0.31600 0.25750 0.01050  -0.00840 0.00570  65  ARG A NH1 
1031 N NH2 . ARG A 67  ? 0.25130 0.31970 0.25300 0.01780  -0.00840 0.01710  65  ARG A NH2 
1045 N N   . PRO A 68  ? 0.22000 0.40330 0.21400 -0.00910 -0.02230 0.01390  66  PRO A N   
1046 C CA  . PRO A 68  ? 0.25680 0.46910 0.25380 -0.00460 -0.02530 0.02500  66  PRO A CA  
1047 C C   . PRO A 68  ? 0.20220 0.40770 0.20300 0.00780  -0.02360 0.03770  66  PRO A C   
1048 O O   . PRO A 68  ? 0.27440 0.50200 0.27980 0.01430  -0.02470 0.04990  66  PRO A O   
1049 C CB  . PRO A 68  ? 0.30660 0.53760 0.29510 -0.01440 -0.02750 0.01860  66  PRO A CB  
1050 C CG  . PRO A 68  ? 0.27220 0.47630 0.25360 -0.02050 -0.02420 0.00640  66  PRO A CG  
1051 C CD  . PRO A 68  ? 0.27850 0.45810 0.26380 -0.01950 -0.02140 0.00210  66  PRO A CD  
1059 N N   . ASP A 69  ? 0.23410 0.41140 0.23340 0.01090  -0.02040 0.03540  67  ASP A N   
1060 C CA  . ASP A 69  ? 0.23280 0.39990 0.23610 0.02130  -0.01720 0.04550  67  ASP A CA  
1061 C C   . ASP A 69  ? 0.29790 0.45980 0.31070 0.02970  -0.01400 0.05330  67  ASP A C   
1062 O O   . ASP A 69  ? 0.27620 0.43440 0.29400 0.03870  -0.01000 0.06350  67  ASP A O   
1063 C CB  . ASP A 69  ? 0.28250 0.42270 0.28140 0.02020  -0.01480 0.03870  67  ASP A CB  
1064 C CG  . ASP A 69  ? 0.27710 0.39710 0.27620 0.01690  -0.01370 0.02960  67  ASP A CG  
1065 O OD1 . ASP A 69  ? 0.25640 0.37830 0.25200 0.00920  -0.01540 0.02090  67  ASP A OD1 
1066 O OD2 . ASP A 69  ? 0.27840 0.38120 0.28120 0.02190  -0.01060 0.03120  67  ASP A OD2 
1071 N N   . LEU A 70  ? 0.25460 0.41500 0.27030 0.02690  -0.01460 0.04860  68  LEU A N   
1072 C CA  . LEU A 70  ? 0.19480 0.34780 0.21910 0.03410  -0.01070 0.05430  68  LEU A CA  
1073 C C   . LEU A 70  ? 0.24520 0.42410 0.27750 0.03920  -0.01120 0.06490  68  LEU A C   
1074 O O   . LEU A 70  ? 0.25820 0.46170 0.28930 0.03370  -0.01590 0.06380  68  LEU A O   
1075 C CB  . LEU A 70  ? 0.18040 0.31770 0.20370 0.02900  -0.01050 0.04410  68  LEU A CB  
1076 C CG  . LEU A 70  ? 0.21930 0.33220 0.23610 0.02520  -0.00960 0.03480  68  LEU A CG  
1077 C CD1 . LEU A 70  ? 0.25220 0.35550 0.26800 0.02030  -0.00960 0.02650  68  LEU A CD1 
1078 C CD2 . LEU A 70  ? 0.21590 0.31230 0.23550 0.03220  -0.00490 0.03910  68  LEU A CD2 
1090 N N   . THR A 71  ? 0.19880 0.37240 0.23990 0.04950  -0.00550 0.07500  69  THR A N   
1091 C CA  . THR A 71  ? 0.21510 0.40910 0.26580 0.05560  -0.00440 0.08520  69  THR A CA  
1092 C C   . THR A 71  ? 0.20240 0.38910 0.25590 0.05220  -0.00400 0.07800  69  THR A C   
1093 O O   . THR A 71  ? 0.20390 0.36420 0.25540 0.05090  -0.00070 0.07060  69  THR A O   
1094 C CB  . THR A 71  ? 0.23940 0.42770 0.29900 0.06880  0.00380  0.09940  69  THR A CB  
1095 O OG1 . THR A 71  ? 0.24980 0.44430 0.30640 0.07200  0.00390  0.10660  69  THR A OG1 
1096 C CG2 . THR A 71  ? 0.31750 0.52790 0.38870 0.07690  0.00600  0.11190  69  THR A CG2 
1104 N N   . GLY A 72  ? 0.19700 0.40870 0.25530 0.05070  -0.00700 0.08060  70  GLY A N   
1105 C CA  . GLY A 72  ? 0.20490 0.41030 0.26730 0.04880  -0.00540 0.07560  70  GLY A CA  
1106 C C   . GLY A 72  ? 0.24630 0.43590 0.31730 0.05950  0.00300  0.08320  70  GLY A C   
1107 O O   . GLY A 72  ? 0.26730 0.46750 0.34670 0.07000  0.00730  0.09700  70  GLY A O   
1111 N N   . MET A 73  ? 0.19030 0.35480 0.25920 0.05730  0.00640  0.07460  71  MET A N   
1112 C CA  . MET A 73  ? 0.22790 0.37550 0.30400 0.06580  0.01550  0.07930  71  MET A CA  
1113 C C   . MET A 73  ? 0.25980 0.41030 0.34140 0.06550  0.01750  0.07760  71  MET A C   
1114 O O   . MET A 73  ? 0.25600 0.42100 0.33620 0.05860  0.01180  0.07290  71  MET A O   
1115 C CB  . MET A 73  ? 0.26530 0.38210 0.33450 0.06360  0.01910  0.07090  71  MET A CB  
1116 C CG  . MET A 73  ? 0.28740 0.39140 0.34790 0.05420  0.01530  0.05730  71  MET A CG  
1117 S SD  . MET A 73  ? 0.26100 0.33530 0.31440 0.05220  0.01910  0.04920  71  MET A SD  
1118 C CE  . MET A 73  ? 0.26470 0.32460 0.32570 0.05840  0.03020  0.05110  71  MET A CE  
1128 N N   . VAL A 74  ? 0.22930 0.36720 0.31830 0.07330  0.02670  0.08210  72  VAL A N   
1129 C CA  . VAL A 74  ? 0.22220 0.36390 0.31790 0.07450  0.02990  0.08210  72  VAL A CA  
1130 C C   . VAL A 74  ? 0.24040 0.36140 0.32760 0.06620  0.02950  0.06820  72  VAL A C   
1131 O O   . VAL A 74  ? 0.23830 0.33590 0.31950 0.06490  0.03290  0.06190  72  VAL A O   
1132 C CB  . VAL A 74  ? 0.26100 0.39770 0.36860 0.08660  0.04150  0.09290  72  VAL A CB  
1133 C CG1 . VAL A 74  ? 0.33120 0.46780 0.44480 0.08740  0.04600  0.09120  72  VAL A CG1 
1134 C CG2 . VAL A 74  ? 0.34850 0.51030 0.46580 0.09630  0.04200  0.10940  72  VAL A CG2 
1144 N N   . LEU A 75  ? 0.23220 0.36370 0.31900 0.06050  0.02540  0.06370  73  LEU A N   
1145 C CA  . LEU A 75  ? 0.23200 0.34730 0.31220 0.05390  0.02590  0.05290  73  LEU A CA  
1146 C C   . LEU A 75  ? 0.23690 0.35510 0.32590 0.05840  0.03240  0.05610  73  LEU A C   
1147 O O   . LEU A 75  ? 0.24750 0.38840 0.34530 0.06050  0.03130  0.06270  73  LEU A O   
1148 C CB  . LEU A 75  ? 0.23940 0.36220 0.31230 0.04370  0.01800  0.04530  73  LEU A CB  
1149 C CG  . LEU A 75  ? 0.27380 0.38530 0.34190 0.03780  0.01890  0.03680  73  LEU A CG  
1150 C CD1 . LEU A 75  ? 0.23170 0.31840 0.29100 0.03670  0.02130  0.03010  73  LEU A CD1 
1151 C CD2 . LEU A 75  ? 0.32520 0.44590 0.38890 0.02830  0.01310  0.03090  73  LEU A CD2 
1163 N N   . GLU A 76  ? 0.19600 0.29320 0.28300 0.05950  0.03940  0.05140  74  GLU A N   
1164 C CA  . GLU A 76  ? 0.22570 0.32270 0.32030 0.06350  0.04690  0.05340  74  GLU A CA  
1165 C C   . GLU A 76  ? 0.23520 0.32060 0.32130 0.05600  0.04640  0.04280  74  GLU A C   
1166 O O   . GLU A 76  ? 0.25100 0.32450 0.32590 0.04960  0.04250  0.03470  74  GLU A O   
1167 C CB  . GLU A 76  ? 0.23360 0.31660 0.33440 0.07210  0.05820  0.05780  74  GLU A CB  
1168 C CG  . GLU A 76  ? 0.35200 0.45000 0.46400 0.08170  0.06040  0.07170  74  GLU A CG  
1169 C CD  . GLU A 76  ? 0.46970 0.55640 0.59170 0.09200  0.07410  0.07880  74  GLU A CD  
1170 O OE1 . GLU A 76  ? 0.53620 0.59930 0.65470 0.09030  0.08260  0.07080  74  GLU A OE1 
1171 O OE2 . GLU A 76  ? 0.49180 0.59410 0.62530 0.10180  0.07710  0.09290  74  GLU A OE2 
1178 N N   . GLU A 77  ? 0.21930 0.30980 0.31150 0.05740  0.05090  0.04380  75  GLU A N   
1179 C CA  . GLU A 77  ? 0.28190 0.36320 0.36670 0.05110  0.05150  0.03520  75  GLU A CA  
1180 C C   . GLU A 77  ? 0.30060 0.36140 0.38200 0.05300  0.06030  0.03050  75  GLU A C   
1181 O O   . GLU A 77  ? 0.31340 0.37190 0.40140 0.05740  0.06920  0.03220  75  GLU A O   
1182 C CB  . GLU A 77  ? 0.34220 0.44000 0.43490 0.05090  0.05210  0.03820  75  GLU A CB  
1183 C CG  . GLU A 77  ? 0.32830 0.41950 0.41450 0.04460  0.05300  0.03090  75  GLU A CG  
1184 C CD  . GLU A 77  ? 0.61670 0.72390 0.71350 0.04600  0.05610  0.03490  75  GLU A CD  
1185 O OE1 . GLU A 77  ? 0.68770 0.81650 0.79480 0.04820  0.05350  0.04200  75  GLU A OE1 
1186 O OE2 . GLU A 77  ? 0.65460 0.75430 0.74940 0.04470  0.06140  0.03120  75  GLU A OE2 
1193 N N   . GLY A 78  ? 0.24870 0.29540 0.31980 0.04940  0.05850  0.02430  76  GLY A N   
1194 C CA  . GLY A 78  ? 0.24860 0.27770 0.31540 0.04910  0.06650  0.01800  76  GLY A CA  
1195 C C   . GLY A 78  ? 0.31030 0.33350 0.38640 0.05650  0.07580  0.02310  76  GLY A C   
1196 O O   . GLY A 78  ? 0.29030 0.32340 0.37540 0.06260  0.07490  0.03260  76  GLY A O   
1200 N N   . CYS A 79  ? 0.31880 0.32580 0.39240 0.05570  0.08560  0.01650  77  CYS A N   
1201 C CA  . CYS A 79  ? 0.33980 0.33670 0.42220 0.06220  0.09730  0.02010  77  CYS A CA  
1202 C C   . CYS A 79  ? 0.42130 0.40600 0.50640 0.06300  0.11120  0.01520  77  CYS A C   
1203 O O   . CYS A 79  ? 0.33540 0.31940 0.41320 0.05720  0.11070  0.00740  77  CYS A O   
1204 C CB  . CYS A 79  ? 0.32260 0.30720 0.39880 0.05880  0.09730  0.01520  77  CYS A CB  
1205 S SG  . CYS A 79  ? 0.35990 0.33270 0.42040 0.04720  0.09640  -0.00090 77  CYS A SG  
1211 N N   . PRO A 80  ? 0.33750 0.31190 0.43290 0.06990  0.12490  0.01920  78  PRO A N   
1212 C CA  . PRO A 80  ? 0.36470 0.32550 0.46250 0.07000  0.14000  0.01310  78  PRO A CA  
1213 C C   . PRO A 80  ? 0.32020 0.26700 0.40380 0.05850  0.14250  -0.00350 78  PRO A C   
1214 O O   . PRO A 80  ? 0.33560 0.27630 0.41140 0.05280  0.13890  -0.00940 78  PRO A O   
1215 C CB  . PRO A 80  ? 0.38480 0.33510 0.49660 0.07980  0.15490  0.02150  78  PRO A CB  
1216 C CG  . PRO A 80  ? 0.37190 0.34010 0.49240 0.08840  0.14640  0.03700  78  PRO A CG  
1217 C CD  . PRO A 80  ? 0.45380 0.43100 0.56110 0.07960  0.12830  0.03210  78  PRO A CD  
1225 N N   . GLU A 81  ? 0.35030 0.29350 0.43060 0.05500  0.14940  -0.01100 79  GLU A N   
1226 C CA  . GLU A 81  ? 0.36190 0.29490 0.42880 0.04390  0.15300  -0.02690 79  GLU A CA  
1227 C C   . GLU A 81  ? 0.38550 0.30060 0.45360 0.04150  0.16470  -0.03330 79  GLU A C   
1228 O O   . GLU A 81  ? 0.44000 0.34380 0.52070 0.04900  0.17880  -0.02800 79  GLU A O   
1229 C CB  . GLU A 81  ? 0.36210 0.29220 0.42770 0.04200  0.16290  -0.03320 79  GLU A CB  
1230 C CG  . GLU A 81  ? 0.39830 0.34500 0.46070 0.04210  0.15180  -0.02900 79  GLU A CG  
1231 C CD  . GLU A 81  ? 0.56290 0.50810 0.62670 0.04230  0.16200  -0.03240 79  GLU A CD  
1232 O OE1 . GLU A 81  ? 0.66470 0.62190 0.73540 0.04770  0.15850  -0.02370 79  GLU A OE1 
1233 O OE2 . GLU A 81  ? 0.55450 0.48740 0.61260 0.03640  0.17380  -0.04440 79  GLU A OE2 
1240 N N   . GLY A 82  ? 0.37170 0.28450 0.42730 0.03120  0.15990  -0.04440 80  GLY A N   
1241 C CA  . GLY A 82  ? 0.45180 0.34840 0.50740 0.02650  0.17090  -0.05280 80  GLY A CA  
1242 C C   . GLY A 82  ? 0.45840 0.35470 0.51760 0.02960  0.16490  -0.04580 80  GLY A C   
1243 O O   . GLY A 82  ? 0.44610 0.33110 0.50310 0.02350  0.17130  -0.05400 80  GLY A O   
1247 N N   . THR A 83  ? 0.36700 0.27610 0.43160 0.03810  0.15320  -0.03150 81  THR A N   
1248 C CA  . THR A 83  ? 0.33210 0.24430 0.39810 0.04040  0.14500  -0.02490 81  THR A CA  
1249 C C   . THR A 83  ? 0.40480 0.31920 0.45720 0.02920  0.13610  -0.03610 81  THR A C   
1250 O O   . THR A 83  ? 0.38310 0.30740 0.42480 0.02290  0.12690  -0.04210 81  THR A O   
1251 C CB  . THR A 83  ? 0.34340 0.27350 0.41370 0.04820  0.13170  -0.01080 81  THR A CB  
1252 O OG1 . THR A 83  ? 0.34540 0.27760 0.42910 0.05880  0.13960  0.00030  81  THR A OG1 
1253 C CG2 . THR A 83  ? 0.36710 0.30150 0.43770 0.05010  0.12300  -0.00440 81  THR A CG2 
1261 N N   . VAL A 84  ? 0.34910 0.25520 0.40210 0.02690  0.13890  -0.03820 82  VAL A N   
1262 C CA  . VAL A 84  ? 0.33690 0.24890 0.37880 0.01780  0.12860  -0.04610 82  VAL A CA  
1263 C C   . VAL A 84  ? 0.38730 0.31040 0.43050 0.02350  0.11470  -0.03450 82  VAL A C   
1264 O O   . VAL A 84  ? 0.39290 0.31120 0.44390 0.02940  0.11760  -0.02660 82  VAL A O   
1265 C CB  . VAL A 84  ? 0.38450 0.28240 0.42570 0.01030  0.13950  -0.05670 82  VAL A CB  
1266 C CG1 . VAL A 84  ? 0.43230 0.34000 0.46320 0.00170  0.12780  -0.06340 82  VAL A CG1 
1267 C CG2 . VAL A 84  ? 0.44930 0.33650 0.48840 0.00290  0.15430  -0.07010 82  VAL A CG2 
1277 N N   . CYS A 85  ? 0.36370 0.30140 0.39960 0.02210  0.10070  -0.03330 83  CYS A N   
1278 C CA  . CYS A 85  ? 0.34280 0.29110 0.37780 0.02510  0.08750  -0.02510 83  CYS A CA  
1279 C C   . CYS A 85  ? 0.32570 0.27550 0.35260 0.01810  0.08130  -0.03170 83  CYS A C   
1280 O O   . CYS A 85  ? 0.36170 0.30950 0.38180 0.00990  0.08410  -0.04280 83  CYS A O   
1281 C CB  . CYS A 85  ? 0.34820 0.30970 0.38000 0.02660  0.07740  -0.02100 83  CYS A CB  
1282 S SG  . CYS A 85  ? 0.37460 0.34020 0.41800 0.03600  0.08160  -0.01000 83  CYS A SG  
1288 N N   . SER A 86  ? 0.28470 0.24000 0.31250 0.02110  0.07290  -0.02480 84  SER A N   
1289 C CA  . SER A 86  ? 0.27580 0.23610 0.29620 0.01590  0.06460  -0.02880 84  SER A CA  
1290 C C   . SER A 86  ? 0.30180 0.27430 0.31730 0.01710  0.05230  -0.02440 84  SER A C   
1291 O O   . SER A 86  ? 0.28750 0.26450 0.30750 0.02260  0.04860  -0.01580 84  SER A O   
1292 C CB  . SER A 86  ? 0.36600 0.32190 0.39100 0.01810  0.06540  -0.02470 84  SER A CB  
1293 O OG  . SER A 86  ? 0.49730 0.43970 0.52820 0.01780  0.07870  -0.02750 84  SER A OG  
1299 N N   . VAL A 87  ? 0.27200 0.25070 0.27890 0.01170  0.04680  -0.02990 85  VAL A N   
1300 C CA  . VAL A 87  ? 0.24900 0.23700 0.25150 0.01280  0.03680  -0.02570 85  VAL A CA  
1301 C C   . VAL A 87  ? 0.30200 0.29190 0.30330 0.01220  0.03140  -0.02450 85  VAL A C   
1302 O O   . VAL A 87  ? 0.26140 0.25220 0.25930 0.00770  0.03170  -0.03030 85  VAL A O   
1303 C CB  . VAL A 87  ? 0.26630 0.26100 0.26060 0.00900  0.03440  -0.03000 85  VAL A CB  
1304 C CG1 . VAL A 87  ? 0.26100 0.26230 0.25260 0.01130  0.02650  -0.02410 85  VAL A CG1 
1305 C CG2 . VAL A 87  ? 0.26620 0.25810 0.26100 0.00820  0.04140  -0.03330 85  VAL A CG2 
1315 N N   . LEU A 88  ? 0.23110 0.22290 0.23550 0.01630  0.02690  -0.01760 86  LEU A N   
1316 C CA  . LEU A 88  ? 0.23520 0.22790 0.23900 0.01600  0.02290  -0.01640 86  LEU A CA  
1317 C C   . LEU A 88  ? 0.23380 0.23290 0.23140 0.01440  0.01610  -0.01680 86  LEU A C   
1318 O O   . LEU A 88  ? 0.24310 0.24500 0.24030 0.01630  0.01180  -0.01250 86  LEU A O   
1319 C CB  . LEU A 88  ? 0.21680 0.20980 0.22610 0.02050  0.02190  -0.00930 86  LEU A CB  
1320 C CG  . LEU A 88  ? 0.21720 0.20530 0.23400 0.02420  0.02940  -0.00590 86  LEU A CG  
1321 C CD1 . LEU A 88  ? 0.25910 0.25190 0.28040 0.02880  0.02730  0.00230  86  LEU A CD1 
1322 C CD2 . LEU A 88  ? 0.29150 0.27030 0.30990 0.02200  0.03720  -0.01090 86  LEU A CD2 
1334 N N   . ILE A 89  ? 0.22780 0.23020 0.22070 0.01050  0.01580  -0.02200 87  ILE A N   
1335 C CA  . ILE A 89  ? 0.21340 0.22340 0.20100 0.01020  0.01050  -0.02100 87  ILE A CA  
1336 C C   . ILE A 89  ? 0.28240 0.29410 0.27040 0.01040  0.00730  -0.02000 87  ILE A C   
1337 O O   . ILE A 89  ? 0.27560 0.28770 0.26450 0.00740  0.00900  -0.02410 87  ILE A O   
1338 C CB  . ILE A 89  ? 0.22650 0.24390 0.20870 0.00650  0.01130  -0.02590 87  ILE A CB  
1339 C CG1 . ILE A 89  ? 0.29080 0.30660 0.27190 0.00690  0.01430  -0.02600 87  ILE A CG1 
1340 C CG2 . ILE A 89  ? 0.27960 0.30700 0.25740 0.00740  0.00630  -0.02300 87  ILE A CG2 
1341 C CD1 . ILE A 89  ? 0.40290 0.42540 0.37870 0.00250  0.01660  -0.03190 87  ILE A CD1 
1353 N N   . LYS A 90  ? 0.25420 0.26680 0.24170 0.01320  0.00360  -0.01510 88  LYS A N   
1354 C CA  . LYS A 90  ? 0.26300 0.27820 0.25030 0.01380  0.00080  -0.01380 88  LYS A CA  
1355 C C   . LYS A 90  ? 0.31450 0.33780 0.29780 0.01470  -0.00130 -0.01220 88  LYS A C   
1356 O O   . LYS A 90  ? 0.30810 0.33190 0.28930 0.01640  -0.00120 -0.00940 88  LYS A O   
1357 C CB  . LYS A 90  ? 0.29990 0.31060 0.28910 0.01620  -0.00050 -0.01000 88  LYS A CB  
1358 C CG  . LYS A 90  ? 0.30870 0.31510 0.30170 0.01620  0.00090  -0.00980 88  LYS A CG  
1359 C CD  . LYS A 90  ? 0.31220 0.31790 0.30580 0.01740  -0.00080 -0.00660 88  LYS A CD  
1360 C CE  . LYS A 90  ? 0.29550 0.30000 0.29210 0.01790  0.00020  -0.00540 88  LYS A CE  
1361 N NZ  . LYS A 90  ? 0.25610 0.26280 0.25250 0.01820  -0.00150 -0.00290 88  LYS A NZ  
1375 N N   . ARG A 91  ? 0.29140 0.32270 0.27430 0.01360  -0.00270 -0.01330 89  ARG A N   
1376 C CA  . ARG A 91  ? 0.30640 0.34870 0.28670 0.01570  -0.00470 -0.00980 89  ARG A CA  
1377 C C   . ARG A 91  ? 0.34200 0.38340 0.32450 0.01940  -0.00580 -0.00520 89  ARG A C   
1378 O O   . ARG A 91  ? 0.31960 0.35450 0.30500 0.01880  -0.00560 -0.00660 89  ARG A O   
1379 C CB  . ARG A 91  ? 0.33260 0.38900 0.31090 0.01150  -0.00550 -0.01450 89  ARG A CB  
1380 C CG  . ARG A 91  ? 0.31510 0.37260 0.29020 0.00760  -0.00330 -0.01940 89  ARG A CG  
1381 C CD  . ARG A 91  ? 0.29640 0.36250 0.26680 0.01060  -0.00430 -0.01430 89  ARG A CD  
1382 N NE  . ARG A 91  ? 0.29460 0.35900 0.26190 0.00780  -0.00170 -0.01820 89  ARG A NE  
1383 C CZ  . ARG A 91  ? 0.38540 0.46020 0.34880 0.00200  -0.00050 -0.02490 89  ARG A CZ  
1384 N NH1 . ARG A 91  ? 0.43370 0.52320 0.39590 -0.00230 -0.00210 -0.02900 89  ARG A NH1 
1385 N NH2 . ARG A 91  ? 0.31390 0.38500 0.27450 -0.00010 0.00290  -0.02830 89  ARG A NH2 
1399 N N   . ASP A 92  ? 0.43770 0.48560 0.41920 0.02380  -0.00610 0.00080  90  ASP A N   
1400 C CA  . ASP A 92  ? 0.50200 0.54570 0.48610 0.02800  -0.00510 0.00550  90  ASP A CA  
1401 C C   . ASP A 92  ? 0.42980 0.47980 0.41680 0.02710  -0.00660 0.00390  90  ASP A C   
1402 O O   . ASP A 92  ? 0.41490 0.45850 0.40440 0.02910  -0.00540 0.00560  90  ASP A O   
1403 C CB  . ASP A 92  ? 0.63160 0.67950 0.61490 0.03400  -0.00320 0.01370  90  ASP A CB  
1404 C CG  . ASP A 92  ? 0.96710 1.00200 0.94940 0.03520  0.00040  0.01580  90  ASP A CG  
1405 O OD1 . ASP A 92  ? 0.86840 0.89100 0.85190 0.03280  0.00160  0.01230  90  ASP A OD1 
1406 O OD2 . ASP A 92  ? 0.99460 1.03290 0.97470 0.03810  0.00200  0.02070  90  ASP A OD2 
1411 N N   . SER A 93  ? 0.35340 0.41540 0.34010 0.02310  -0.00870 -0.00030 91  SER A N   
1412 C CA  . SER A 93  ? 0.33580 0.40400 0.32580 0.02070  -0.00960 -0.00320 91  SER A CA  
1413 C C   . SER A 93  ? 0.34850 0.40280 0.34050 0.01790  -0.00820 -0.00750 91  SER A C   
1414 O O   . SER A 93  ? 0.34300 0.39910 0.33800 0.01700  -0.00810 -0.00860 91  SER A O   
1415 C CB  . SER A 93  ? 0.42370 0.50810 0.41270 0.01510  -0.01120 -0.00860 91  SER A CB  
1416 O OG  . SER A 93  ? 0.37910 0.45600 0.36620 0.00950  -0.00940 -0.01570 91  SER A OG  
1422 N N   . GLY A 94  ? 0.29190 0.33440 0.28250 0.01670  -0.00680 -0.00930 92  GLY A N   
1423 C CA  . GLY A 94  ? 0.32840 0.36080 0.32080 0.01440  -0.00520 -0.01230 92  GLY A CA  
1424 C C   . GLY A 94  ? 0.23780 0.26940 0.23070 0.00960  -0.00300 -0.01800 92  GLY A C   
1425 O O   . GLY A 94  ? 0.26610 0.28840 0.26100 0.00880  -0.00030 -0.01900 92  GLY A O   
1429 N N   . GLU A 95  ? 0.22960 0.27110 0.22070 0.00650  -0.00320 -0.02140 93  GLU A N   
1430 C CA  . GLU A 95  ? 0.24720 0.28720 0.23830 0.00100  0.00040  -0.02820 93  GLU A CA  
1431 C C   . GLU A 95  ? 0.34680 0.37470 0.33790 0.00280  0.00310  -0.02720 93  GLU A C   
1432 O O   . GLU A 95  ? 0.31410 0.34080 0.30310 0.00650  0.00110  -0.02280 93  GLU A O   
1433 C CB  . GLU A 95  ? 0.30270 0.35770 0.29010 -0.00290 -0.00060 -0.03210 93  GLU A CB  
1434 C CG  . GLU A 95  ? 0.37330 0.42460 0.36020 -0.00950 0.00470  -0.04060 93  GLU A CG  
1435 C CD  . GLU A 95  ? 0.49740 0.56460 0.47970 -0.01530 0.00440  -0.04650 93  GLU A CD  
1436 O OE1 . GLU A 95  ? 0.36990 0.45330 0.34920 -0.01300 -0.00060 -0.04240 93  GLU A OE1 
1437 O OE2 . GLU A 95  ? 0.44240 0.50620 0.42450 -0.02220 0.01020  -0.05540 93  GLU A OE2 
1444 N N   . LEU A 96  ? 0.32490 0.34380 0.31900 0.00030  0.00840  -0.03070 94  LEU A N   
1445 C CA  . LEU A 96  ? 0.40520 0.41450 0.40060 0.00200  0.01220  -0.02970 94  LEU A CA  
1446 C C   . LEU A 96  ? 0.46980 0.47980 0.46400 -0.00330 0.01710  -0.03720 94  LEU A C   
1447 O O   . LEU A 96  ? 0.47770 0.48650 0.47350 -0.00890 0.02200  -0.04380 94  LEU A O   
1448 C CB  . LEU A 96  ? 0.40730 0.40600 0.40800 0.00450  0.01620  -0.02660 94  LEU A CB  
1449 C CG  . LEU A 96  ? 0.30820 0.30750 0.30940 0.00820  0.01200  -0.02070 94  LEU A CG  
1450 C CD1 . LEU A 96  ? 0.43230 0.42420 0.43810 0.01100  0.01580  -0.01630 94  LEU A CD1 
1451 C CD2 . LEU A 96  ? 0.31120 0.31410 0.30950 0.01160  0.00670  -0.01620 94  LEU A CD2 
1463 N N   . LEU A 97  ? 0.34530 0.35700 0.33650 -0.00250 0.01680  -0.03700 95  LEU A N   
1464 C CA  . LEU A 97  ? 0.35940 0.37380 0.34770 -0.00800 0.02120  -0.04460 95  LEU A CA  
1465 C C   . LEU A 97  ? 0.39520 0.39880 0.38620 -0.00550 0.02680  -0.04360 95  LEU A C   
1466 O O   . LEU A 97  ? 0.43260 0.43850 0.42110 -0.00260 0.02450  -0.04030 95  LEU A O   
1467 C CB  . LEU A 97  ? 0.39330 0.42270 0.37500 -0.00910 0.01580  -0.04470 95  LEU A CB  
1468 C CG  . LEU A 97  ? 0.43990 0.47650 0.41700 -0.01560 0.01950  -0.05300 95  LEU A CG  
1469 C CD1 . LEU A 97  ? 0.54800 0.58970 0.52520 -0.02430 0.02310  -0.06280 95  LEU A CD1 
1470 C CD2 . LEU A 97  ? 0.46270 0.51450 0.43330 -0.01380 0.01340  -0.04900 95  LEU A CD2 
1482 N N   . PRO A 98  ? 0.34420 0.33580 0.34080 -0.00590 0.03490  -0.04540 96  PRO A N   
1483 C CA  . PRO A 98  ? 0.30960 0.29220 0.30970 -0.00290 0.04140  -0.04390 96  PRO A CA  
1484 C C   . PRO A 98  ? 0.35450 0.33820 0.35070 -0.00920 0.04700  -0.05330 96  PRO A C   
1485 O O   . PRO A 98  ? 0.34350 0.32540 0.33900 -0.01650 0.05330  -0.06260 96  PRO A O   
1486 C CB  . PRO A 98  ? 0.31630 0.28630 0.32420 -0.00050 0.04920  -0.04160 96  PRO A CB  
1487 C CG  . PRO A 98  ? 0.35750 0.32830 0.36450 -0.00690 0.05050  -0.04810 96  PRO A CG  
1488 C CD  . PRO A 98  ? 0.31760 0.30320 0.31840 -0.00840 0.03930  -0.04780 96  PRO A CD  
1496 N N   . LEU A 99  ? 0.30050 0.28800 0.29370 -0.00720 0.04510  -0.05150 97  LEU A N   
1497 C CA  . LEU A 99  ? 0.33510 0.32530 0.32340 -0.01290 0.05000  -0.05990 97  LEU A CA  
1498 C C   . LEU A 99  ? 0.33040 0.30770 0.32440 -0.01030 0.06020  -0.05990 97  LEU A C   
1499 O O   . LEU A 99  ? 0.32040 0.29510 0.31870 -0.00290 0.05870  -0.05120 97  LEU A O   
1500 C CB  . LEU A 99  ? 0.33830 0.34170 0.31920 -0.01210 0.04220  -0.05730 97  LEU A CB  
1501 C CG  . LEU A 99  ? 0.40200 0.42050 0.37700 -0.01420 0.03350  -0.05670 97  LEU A CG  
1502 C CD1 . LEU A 99  ? 0.49400 0.52370 0.46210 -0.01280 0.02900  -0.05360 97  LEU A CD1 
1503 C CD2 . LEU A 99  ? 0.44250 0.46740 0.41500 -0.02310 0.03640  -0.06700 97  LEU A CD2 
1515 N N   . ALA A 100 ? 0.34660 0.31670 0.34090 -0.01670 0.07100  -0.07000 98  ALA A N   
1516 C CA  . ALA A 100 ? 0.32940 0.28610 0.32970 -0.01430 0.08300  -0.07070 98  ALA A CA  
1517 C C   . ALA A 100 ? 0.40550 0.36830 0.40010 -0.01580 0.08310  -0.07370 98  ALA A C   
1518 O O   . ALA A 100 ? 0.38910 0.36250 0.37430 -0.02370 0.08110  -0.08240 98  ALA A O   
1519 C CB  . ALA A 100 ? 0.40180 0.34570 0.40510 -0.02130 0.09690  -0.08130 98  ALA A CB  
1525 N N   . VAL A 101 ? 0.30830 0.26600 0.30860 -0.00820 0.08580  -0.06620 99  VAL A N   
1526 C CA  . VAL A 101 ? 0.27100 0.23390 0.26700 -0.00830 0.08590  -0.06720 99  VAL A CA  
1527 C C   . VAL A 101 ? 0.31100 0.26090 0.31560 -0.00410 0.09890  -0.06640 99  VAL A C   
1528 O O   . VAL A 101 ? 0.34840 0.29240 0.36340 0.00450  0.10080  -0.05640 99  VAL A O   
1529 C CB  . VAL A 101 ? 0.33800 0.31180 0.33230 -0.00240 0.07380  -0.05690 99  VAL A CB  
1530 C CG1 . VAL A 101 ? 0.35410 0.33290 0.34400 -0.00290 0.07490  -0.05790 99  VAL A CG1 
1531 C CG2 . VAL A 101 ? 0.40500 0.39000 0.39230 -0.00500 0.06260  -0.05620 99  VAL A CG2 
1541 N N   . ARG A 102 ? 0.33480 0.28190 0.33530 -0.01000 0.10810  -0.07640 100 ARG A N   
1542 C CA  . ARG A 102 ? 0.33360 0.26880 0.34230 -0.00550 0.12120  -0.07550 100 ARG A CA  
1543 C C   . ARG A 102 ? 0.36050 0.30470 0.36900 0.00000  0.11550  -0.06790 100 ARG A C   
1544 O O   . ARG A 102 ? 0.35090 0.30470 0.34930 -0.00510 0.11170  -0.07300 100 ARG A O   
1545 C CB  . ARG A 102 ? 0.41810 0.34450 0.42290 -0.01490 0.13570  -0.09070 100 ARG A CB  
1546 C CG  . ARG A 102 ? 0.47360 0.38580 0.48810 -0.00940 0.15120  -0.08920 100 ARG A CG  
1547 C CD  . ARG A 102 ? 0.65040 0.55090 0.66170 -0.01940 0.16820  -0.10570 100 ARG A CD  
1548 N NE  . ARG A 102 ? 0.70030 0.59260 0.71100 -0.02720 0.17370  -0.11480 100 ARG A NE  
1549 C CZ  . ARG A 102 ? 0.79700 0.67250 0.81940 -0.02220 0.18380  -0.11030 100 ARG A CZ  
1550 N NH1 . ARG A 102 ? 0.69220 0.55820 0.72810 -0.00890 0.19000  -0.09670 100 ARG A NH1 
1551 N NH2 . ARG A 102 ? 0.74480 0.61450 0.76580 -0.03040 0.18780  -0.11900 100 ARG A NH2 
1565 N N   . MET A 103 ? 0.32360 0.26650 0.34310 0.01020  0.11500  -0.05550 101 MET A N   
1566 C CA  . MET A 103 ? 0.32230 0.27580 0.34250 0.01490  0.10810  -0.04770 101 MET A CA  
1567 C C   . MET A 103 ? 0.38830 0.33850 0.40960 0.01490  0.11830  -0.05140 101 MET A C   
1568 O O   . MET A 103 ? 0.37900 0.31670 0.40680 0.01600  0.13270  -0.05500 101 MET A O   
1569 C CB  . MET A 103 ? 0.34930 0.30650 0.38080 0.02460  0.10340  -0.03390 101 MET A CB  
1570 C CG  . MET A 103 ? 0.32010 0.28090 0.34980 0.02440  0.09330  -0.03040 101 MET A CG  
1571 S SD  . MET A 103 ? 0.31960 0.29190 0.33440 0.01700  0.07920  -0.03500 101 MET A SD  
1572 C CE  . MET A 103 ? 0.35920 0.34250 0.37760 0.02230  0.07220  -0.02500 101 MET A CE  
1582 N N   . GLY A 104 ? 0.33610 0.29700 0.35130 0.01370  0.11190  -0.05040 102 GLY A N   
1583 C CA  . GLY A 104 ? 0.35950 0.31920 0.37550 0.01410  0.12050  -0.05280 102 GLY A CA  
1584 C C   . GLY A 104 ? 0.36670 0.33370 0.39210 0.02220  0.11730  -0.04110 102 GLY A C   
1585 O O   . GLY A 104 ? 0.36080 0.32890 0.39760 0.02950  0.11580  -0.03140 102 GLY A O   
1589 N N   . ALA A 105 ? 0.34090 0.31490 0.36130 0.02040  0.11620  -0.04190 103 ALA A N   
1590 C CA  . ALA A 105 ? 0.30900 0.29000 0.33890 0.02680  0.11560  -0.03260 103 ALA A CA  
1591 C C   . ALA A 105 ? 0.30410 0.29680 0.33420 0.02820  0.10190  -0.02440 103 ALA A C   
1592 O O   . ALA A 105 ? 0.29100 0.28710 0.31030 0.02330  0.09320  -0.02670 103 ALA A O   
1593 C CB  . ALA A 105 ? 0.35900 0.34240 0.38360 0.02390  0.12090  -0.03700 103 ALA A CB  
1599 N N   . ILE A 106 ? 0.27600 0.27540 0.31870 0.03460  0.10080  -0.01490 104 ILE A N   
1600 C CA  . ILE A 106 ? 0.29440 0.30610 0.33830 0.03470  0.09000  -0.00830 104 ILE A CA  
1601 C C   . ILE A 106 ? 0.33010 0.34750 0.37120 0.03240  0.09070  -0.00880 104 ILE A C   
1602 O O   . ILE A 106 ? 0.30630 0.32400 0.35390 0.03510  0.09930  -0.00830 104 ILE A O   
1603 C CB  . ILE A 106 ? 0.30010 0.32040 0.35870 0.04160  0.08880  0.00150  104 ILE A CB  
1604 C CG1 . ILE A 106 ? 0.32350 0.33830 0.38440 0.04430  0.08820  0.00310  104 ILE A CG1 
1605 C CG2 . ILE A 106 ? 0.30590 0.34020 0.36600 0.03990  0.07920  0.00640  104 ILE A CG2 
1606 C CD1 . ILE A 106 ? 0.32830 0.35250 0.40410 0.05240  0.08940  0.01370  104 ILE A CD1 
1618 N N   . ALA A 107 ? 0.30640 0.32770 0.33860 0.02780  0.08290  -0.00930 105 ALA A N   
1619 C CA  . ALA A 107 ? 0.31830 0.34400 0.34750 0.02550  0.08460  -0.00920 105 ALA A CA  
1620 C C   . ALA A 107 ? 0.36560 0.39600 0.38970 0.02220  0.07610  -0.00640 105 ALA A C   
1621 O O   . ALA A 107 ? 0.36780 0.39650 0.38740 0.02090  0.06940  -0.00630 105 ALA A O   
1622 C CB  . ALA A 107 ? 0.34770 0.36740 0.36590 0.02220  0.09100  -0.01660 105 ALA A CB  
1628 N N   . SER A 108 ? 0.29320 0.32890 0.31880 0.02080  0.07760  -0.00410 106 SER A N   
1629 C CA  . SER A 108 ? 0.30930 0.34590 0.32790 0.01700  0.07290  -0.00250 106 SER A CA  
1630 C C   . SER A 108 ? 0.32900 0.36110 0.33360 0.01490  0.07470  -0.00550 106 SER A C   
1631 O O   . SER A 108 ? 0.30900 0.34100 0.31060 0.01470  0.08130  -0.00810 106 SER A O   
1632 C CB  . SER A 108 ? 0.37350 0.41760 0.40000 0.01560  0.07480  0.00110  106 SER A CB  
1633 O OG  . SER A 108 ? 0.53340 0.58560 0.57190 0.01670  0.07170  0.00390  106 SER A OG  
1639 N N   . MET A 109 ? 0.27930 0.30920 0.27530 0.01340  0.06930  -0.00470 107 MET A N   
1640 C CA  . MET A 109 ? 0.31980 0.34920 0.30210 0.01200  0.06970  -0.00590 107 MET A CA  
1641 C C   . MET A 109 ? 0.36800 0.39740 0.34620 0.01140  0.06700  -0.00010 107 MET A C   
1642 O O   . MET A 109 ? 0.38750 0.41490 0.37130 0.01130  0.06340  0.00280  107 MET A O   
1643 C CB  . MET A 109 ? 0.44790 0.47620 0.42340 0.01150  0.06620  -0.01000 107 MET A CB  
1644 C CG  . MET A 109 ? 0.56140 0.58760 0.53770 0.01100  0.07090  -0.01720 107 MET A CG  
1645 S SD  . MET A 109 ? 0.68570 0.71060 0.65630 0.00950  0.06550  -0.02130 107 MET A SD  
1646 C CE  . MET A 109 ? 0.48540 0.50540 0.47020 0.01300  0.06310  -0.01810 107 MET A CE  
1656 N N   . ARG A 110 ? 0.31250 0.34420 0.28050 0.01110  0.06950  0.00190  108 ARG A N   
1657 C CA  . ARG A 110 ? 0.32710 0.35780 0.29000 0.01180  0.06840  0.00870  108 ARG A CA  
1658 C C   . ARG A 110 ? 0.39210 0.42610 0.34540 0.01310  0.06380  0.00940  108 ARG A C   
1659 O O   . ARG A 110 ? 0.43080 0.47170 0.37490 0.01250  0.06450  0.00660  108 ARG A O   
1660 C CB  . ARG A 110 ? 0.38090 0.41350 0.33960 0.01160  0.07480  0.01290  108 ARG A CB  
1661 C CG  . ARG A 110 ? 0.64970 0.67700 0.61100 0.01190  0.07720  0.02030  108 ARG A CG  
1662 C CD  . ARG A 110 ? 0.71200 0.74110 0.66670 0.01260  0.08400  0.02600  108 ARG A CD  
1663 N NE  . ARG A 110 ? 0.91480 0.95280 0.85680 0.01420  0.08360  0.02600  108 ARG A NE  
1664 C CZ  . ARG A 110 ? 0.88510 0.92890 0.82160 0.01330  0.08830  0.02430  108 ARG A CZ  
1665 N NH1 . ARG A 110 ? 0.76570 0.80690 0.70780 0.01180  0.09460  0.02480  108 ARG A NH1 
1666 N NH2 . ARG A 110 ? 0.81810 0.87190 0.74310 0.01310  0.08700  0.02160  108 ARG A NH2 
1680 N N   . ILE A 111 ? 0.29960 0.32990 0.25500 0.01440  0.05940  0.01240  109 ILE A N   
1681 C CA  . ILE A 111 ? 0.38580 0.42020 0.33400 0.01610  0.05480  0.01400  109 ILE A CA  
1682 C C   . ILE A 111 ? 0.46070 0.49230 0.40710 0.01920  0.05600  0.02340  109 ILE A C   
1683 O O   . ILE A 111 ? 0.37620 0.39890 0.33010 0.01890  0.05720  0.02540  109 ILE A O   
1684 C CB  . ILE A 111 ? 0.42740 0.45920 0.38050 0.01540  0.04940  0.00900  109 ILE A CB  
1685 C CG1 . ILE A 111 ? 0.42600 0.45970 0.38020 0.01300  0.05060  0.00060  109 ILE A CG1 
1686 C CG2 . ILE A 111 ? 0.46590 0.50190 0.41330 0.01720  0.04480  0.01150  109 ILE A CG2 
1687 C CD1 . ILE A 111 ? 0.43090 0.46190 0.38970 0.01250  0.04690  -0.00390 109 ILE A CD1 
1699 N N   . GLN A 112 ? 0.46770 0.50770 0.40460 0.02200  0.05670  0.02920  110 GLN A N   
1700 C CA  . GLN A 112 ? 0.47530 0.51260 0.41060 0.02650  0.05980  0.04020  110 GLN A CA  
1701 C C   . GLN A 112 ? 0.40570 0.43050 0.34820 0.02540  0.06650  0.04300  110 GLN A C   
1702 O O   . GLN A 112 ? 0.52930 0.54430 0.47670 0.02660  0.06910  0.04730  110 GLN A O   
1703 C CB  . GLN A 112 ? 0.45450 0.49000 0.39170 0.02920  0.05540  0.04270  110 GLN A CB  
1704 C CG  . GLN A 112 ? 0.55540 0.60550 0.48530 0.03020  0.04940  0.04120  110 GLN A CG  
1705 C CD  . GLN A 112 ? 0.73050 0.78120 0.66170 0.03430  0.04610  0.04630  110 GLN A CD  
1706 O OE1 . GLN A 112 ? 0.76330 0.80100 0.70140 0.03570  0.04810  0.04890  110 GLN A OE1 
1707 N NE2 . GLN A 112 ? 0.88300 0.94980 0.80760 0.03560  0.04150  0.04710  110 GLN A NE2 
1716 N N   . GLY A 113 ? 0.46920 0.49450 0.41290 0.02240  0.07020  0.03960  111 GLY A N   
1717 C CA  . GLY A 113 ? 0.51910 0.53550 0.46930 0.02040  0.07730  0.04190  111 GLY A CA  
1718 C C   . GLY A 113 ? 0.57510 0.58410 0.53710 0.01570  0.07660  0.03560  111 GLY A C   
1719 O O   . GLY A 113 ? 0.51880 0.52190 0.48690 0.01260  0.08260  0.03640  111 GLY A O   
1723 N N   . ARG A 114 ? 0.36510 0.37540 0.33060 0.01460  0.06980  0.02950  112 ARG A N   
1724 C CA  . ARG A 114 ? 0.36850 0.37550 0.34450 0.01050  0.06820  0.02420  112 ARG A CA  
1725 C C   . ARG A 114 ? 0.40210 0.41620 0.38230 0.00920  0.06520  0.01780  112 ARG A C   
1726 O O   . ARG A 114 ? 0.37100 0.38960 0.34560 0.01130  0.06280  0.01570  112 ARG A O   
1727 C CB  . ARG A 114 ? 0.42420 0.42740 0.40140 0.01100  0.06330  0.02350  112 ARG A CB  
1728 C CG  . ARG A 114 ? 0.58350 0.57810 0.55870 0.01270  0.06740  0.02970  112 ARG A CG  
1729 C CD  . ARG A 114 ? 0.82450 0.81110 0.80810 0.00710  0.07180  0.02720  112 ARG A CD  
1730 N NE  . ARG A 114 ? 1.01460 0.99080 0.99760 0.00840  0.07540  0.03100  112 ARG A NE  
1731 C CZ  . ARG A 114 ? 0.83720 0.81110 0.82190 0.00780  0.07130  0.02800  112 ARG A CZ  
1732 N NH1 . ARG A 114 ? 0.75520 0.73670 0.74210 0.00630  0.06310  0.02190  112 ARG A NH1 
1733 N NH2 . ARG A 114 ? 0.62150 0.58460 0.60610 0.00920  0.07650  0.03170  112 ARG A NH2 
1747 N N   . LEU A 115 ? 0.45240 0.46810 0.44280 0.00570  0.06610  0.01480  113 LEU A N   
1748 C CA  . LEU A 115 ? 0.42700 0.44970 0.42410 0.00560  0.06410  0.01030  113 LEU A CA  
1749 C C   . LEU A 115 ? 0.41600 0.43940 0.41540 0.00670  0.05750  0.00780  113 LEU A C   
1750 O O   . LEU A 115 ? 0.41140 0.43350 0.41460 0.00450  0.05500  0.00770  113 LEU A O   
1751 C CB  . LEU A 115 ? 0.63580 0.66350 0.64360 0.00180  0.06740  0.00960  113 LEU A CB  
1752 C CG  . LEU A 115 ? 0.59460 0.63220 0.61290 0.00220  0.06600  0.00710  113 LEU A CG  
1753 C CD1 . LEU A 115 ? 0.57160 0.61370 0.59630 0.00130  0.06010  0.00570  113 LEU A CD1 
1754 C CD2 . LEU A 115 ? 0.56760 0.60500 0.58190 0.00670  0.06710  0.00570  113 LEU A CD2 
1766 N N   . VAL A 116 ? 0.28860 0.31370 0.28570 0.00940  0.05570  0.00520  114 VAL A N   
1767 C CA  . VAL A 116 ? 0.22570 0.25140 0.22610 0.01070  0.05070  0.00310  114 VAL A CA  
1768 C C   . VAL A 116 ? 0.26710 0.29800 0.27620 0.01230  0.05280  0.00140  114 VAL A C   
1769 O O   . VAL A 116 ? 0.31850 0.34920 0.32580 0.01350  0.05740  -0.00020 114 VAL A O   
1770 C CB  . VAL A 116 ? 0.30710 0.32970 0.29840 0.01240  0.04810  0.00140  114 VAL A CB  
1771 C CG1 . VAL A 116 ? 0.31500 0.33720 0.31010 0.01360  0.04390  -0.00090 114 VAL A CG1 
1772 C CG2 . VAL A 116 ? 0.36450 0.38410 0.34820 0.01240  0.04660  0.00480  114 VAL A CG2 
1782 N N   . HIS A 117 ? 0.25420 0.29030 0.27260 0.01250  0.05010  0.00230  115 HIS A N   
1783 C CA  . HIS A 117 ? 0.24550 0.28650 0.27240 0.01610  0.05220  0.00250  115 HIS A CA  
1784 C C   . HIS A 117 ? 0.26620 0.30170 0.29010 0.01850  0.04980  0.00090  115 HIS A C   
1785 O O   . HIS A 117 ? 0.24780 0.28430 0.27260 0.01810  0.04460  0.00190  115 HIS A O   
1786 C CB  . HIS A 117 ? 0.37460 0.42790 0.41370 0.01590  0.05080  0.00570  115 HIS A CB  
1787 C CG  . HIS A 117 ? 0.48030 0.53990 0.52940 0.02120  0.05450  0.00820  115 HIS A CG  
1788 N ND1 . HIS A 117 ? 0.54200 0.59730 0.59140 0.02410  0.06170  0.00710  115 HIS A ND1 
1789 C CD2 . HIS A 117 ? 0.55280 0.62260 0.61200 0.02470  0.05300  0.01240  115 HIS A CD2 
1790 C CE1 . HIS A 117 ? 0.48040 0.54140 0.54050 0.02950  0.06520  0.01060  115 HIS A CE1 
1791 N NE2 . HIS A 117 ? 0.49570 0.56650 0.56220 0.03050  0.05980  0.01470  115 HIS A NE2 
1799 N N   . GLY A 118 ? 0.22750 0.25740 0.24770 0.02010  0.05420  -0.00230 116 GLY A N   
1800 C CA  . GLY A 118 ? 0.24350 0.26720 0.25920 0.02070  0.05270  -0.00520 116 GLY A CA  
1801 C C   . GLY A 118 ? 0.29850 0.31770 0.31730 0.02310  0.06000  -0.00830 116 GLY A C   
1802 O O   . GLY A 118 ? 0.28530 0.30600 0.31040 0.02530  0.06640  -0.00750 116 GLY A O   
1806 N N   . GLN A 119 ? 0.24230 0.25540 0.25740 0.02260  0.05970  -0.01190 117 GLN A N   
1807 C CA  . GLN A 119 ? 0.24370 0.24940 0.25960 0.02310  0.06790  -0.01690 117 GLN A CA  
1808 C C   . GLN A 119 ? 0.28700 0.28950 0.29090 0.01780  0.06650  -0.02430 117 GLN A C   
1809 O O   . GLN A 119 ? 0.26840 0.27250 0.26800 0.01640  0.05920  -0.02350 117 GLN A O   
1810 C CB  . GLN A 119 ? 0.25700 0.25980 0.28340 0.02790  0.07010  -0.01310 117 GLN A CB  
1811 C CG  . GLN A 119 ? 0.28290 0.27570 0.31290 0.02920  0.08170  -0.01750 117 GLN A CG  
1812 C CD  . GLN A 119 ? 0.29640 0.28740 0.33950 0.03630  0.08620  -0.01060 117 GLN A CD  
1813 O OE1 . GLN A 119 ? 0.29700 0.29570 0.34480 0.03940  0.07910  -0.00310 117 GLN A OE1 
1814 N NE2 . GLN A 119 ? 0.31260 0.29380 0.36160 0.03900  0.09880  -0.01250 117 GLN A NE2 
1823 N N   . SER A 120 ? 0.26910 0.26870 0.26760 0.01450  0.07370  -0.03150 118 SER A N   
1824 C CA  . SER A 120 ? 0.26910 0.26920 0.25610 0.00840  0.07310  -0.03950 118 SER A CA  
1825 C C   . SER A 120 ? 0.32090 0.31230 0.31130 0.00700  0.07880  -0.04520 118 SER A C   
1826 O O   . SER A 120 ? 0.35520 0.33840 0.35570 0.01080  0.08670  -0.04390 118 SER A O   
1827 C CB  . SER A 120 ? 0.37280 0.37590 0.35130 0.00400  0.07890  -0.04580 118 SER A CB  
1828 O OG  . SER A 120 ? 0.49510 0.50530 0.47070 0.00550  0.07510  -0.04020 118 SER A OG  
1834 N N   . GLY A 121 ? 0.28770 0.28140 0.27020 0.00160  0.07570  -0.05110 119 GLY A N   
1835 C CA  . GLY A 121 ? 0.33310 0.31830 0.31710 -0.00220 0.08310  -0.05920 119 GLY A CA  
1836 C C   . GLY A 121 ? 0.37360 0.36620 0.34590 -0.01120 0.08150  -0.06910 119 GLY A C   
1837 O O   . GLY A 121 ? 0.33290 0.33840 0.29680 -0.01270 0.07250  -0.06700 119 GLY A O   
1841 N N   . MET A 122 ? 0.33630 0.32120 0.30900 -0.01710 0.09120  -0.07960 120 MET A N   
1842 C CA  . MET A 122 ? 0.32580 0.31920 0.28810 -0.02750 0.09150  -0.09130 120 MET A CA  
1843 C C   . MET A 122 ? 0.36260 0.35450 0.32740 -0.02930 0.08810  -0.09220 120 MET A C   
1844 O O   . MET A 122 ? 0.37590 0.35300 0.35020 -0.02700 0.09510  -0.09200 120 MET A O   
1845 C CB  . MET A 122 ? 0.38480 0.37050 0.34510 -0.03510 0.10630  -0.10480 120 MET A CB  
1846 C CG  . MET A 122 ? 0.76890 0.76580 0.71790 -0.04820 0.10810  -0.11930 120 MET A CG  
1847 S SD  . MET A 122 ? 1.04250 1.02670 0.99050 -0.05790 0.12820  -0.13680 120 MET A SD  
1848 C CE  . MET A 122 ? 0.61740 0.57560 0.58050 -0.05530 0.14070  -0.13780 120 MET A CE  
1858 N N   . LEU A 123 ? 0.36040 0.36830 0.31750 -0.03260 0.07780  -0.09200 121 LEU A N   
1859 C CA  . LEU A 123 ? 0.38630 0.39510 0.34530 -0.03500 0.07430  -0.09340 121 LEU A CA  
1860 C C   . LEU A 123 ? 0.48490 0.48870 0.44310 -0.04560 0.08520  -0.10820 121 LEU A C   
1861 O O   . LEU A 123 ? 0.50260 0.51620 0.45200 -0.05500 0.08900  -0.11940 121 LEU A O   
1862 C CB  . LEU A 123 ? 0.43740 0.46660 0.38840 -0.03610 0.06180  -0.08990 121 LEU A CB  
1863 C CG  . LEU A 123 ? 0.51510 0.54830 0.46780 -0.02670 0.05100  -0.07580 121 LEU A CG  
1864 C CD1 . LEU A 123 ? 0.57260 0.62500 0.51860 -0.02920 0.04210  -0.07470 121 LEU A CD1 
1865 C CD2 . LEU A 123 ? 0.61290 0.63170 0.57610 -0.02010 0.05050  -0.06890 121 LEU A CD2 
1877 N N   . LEU A 124 ? 0.48820 0.47770 0.45510 -0.04490 0.09070  -0.10880 122 LEU A N   
1878 C CA  . LEU A 124 ? 0.59010 0.57210 0.55760 -0.05540 0.10260  -0.12310 122 LEU A CA  
1879 C C   . LEU A 124 ? 0.65680 0.65430 0.61940 -0.06310 0.09530  -0.12830 122 LEU A C   
1880 O O   . LEU A 124 ? 0.82430 0.83720 0.77810 -0.07450 0.09590  -0.14030 122 LEU A O   
1881 C CB  . LEU A 124 ? 0.50270 0.46030 0.48310 -0.04970 0.11390  -0.11970 122 LEU A CB  
1882 C CG  . LEU A 124 ? 0.51620 0.46160 0.50290 -0.04070 0.12050  -0.11260 122 LEU A CG  
1883 C CD1 . LEU A 124 ? 0.56850 0.49290 0.56870 -0.03350 0.13140  -0.10660 122 LEU A CD1 
1884 C CD2 . LEU A 124 ? 0.61040 0.55470 0.59160 -0.04760 0.13090  -0.12400 122 LEU A CD2 
1896 N N   . LEU A 134 ? 0.97100 1.09310 0.91430 -0.04260 0.01580  -0.07760 132 LEU A N   
1897 C CA  . LEU A 134 ? 0.78740 0.90560 0.72620 -0.04950 0.02330  -0.08760 132 LEU A CA  
1898 C C   . LEU A 134 ? 0.78230 0.89230 0.71900 -0.04170 0.02330  -0.07960 132 LEU A C   
1899 O O   . LEU A 134 ? 0.97320 1.08520 0.90430 -0.04600 0.02800  -0.08550 132 LEU A O   
1900 C CB  . LEU A 134 ? 0.73380 0.87950 0.66400 -0.06030 0.02300  -0.09740 132 LEU A CB  
1901 C CG  . LEU A 134 ? 0.86160 1.03290 0.78330 -0.05670 0.01590  -0.08930 132 LEU A CG  
1902 C CD1 . LEU A 134 ? 0.69400 0.89470 0.60700 -0.06980 0.01650  -0.10150 132 LEU A CD1 
1903 C CD2 . LEU A 134 ? 0.69750 0.87740 0.62210 -0.04570 0.00680  -0.07360 132 LEU A CD2 
1914 N N   . GLY A 135 ? 0.44450 0.54570 0.38550 -0.03110 0.01860  -0.06680 133 GLY A N   
1915 C CA  . GLY A 135 ? 0.49060 0.58220 0.43130 -0.02440 0.01920  -0.05960 133 GLY A CA  
1916 C C   . GLY A 135 ? 0.44010 0.52480 0.38550 -0.01450 0.01390  -0.04690 133 GLY A C   
1917 O O   . GLY A 135 ? 0.46120 0.54900 0.40960 -0.01250 0.00970  -0.04330 133 GLY A O   
1921 N N   . THR A 136 ? 0.37950 0.45490 0.32570 -0.00910 0.01490  -0.04070 134 THR A N   
1922 C CA  . THR A 136 ? 0.31640 0.38420 0.26680 -0.00120 0.01150  -0.03010 134 THR A CA  
1923 C C   . THR A 136 ? 0.35170 0.43330 0.29720 0.00320  0.00750  -0.02120 134 THR A C   
1924 O O   . THR A 136 ? 0.36590 0.46250 0.30430 0.00130  0.00750  -0.02160 134 THR A O   
1925 C CB  . THR A 136 ? 0.32940 0.38250 0.28350 0.00160  0.01510  -0.02810 134 THR A CB  
1926 O OG1 . THR A 136 ? 0.30190 0.36000 0.25050 0.00000  0.01830  -0.02980 134 THR A OG1 
1927 C CG2 . THR A 136 ? 0.36760 0.40750 0.32830 -0.00030 0.01950  -0.03380 134 THR A CG2 
1935 N N   . ILE A 137 ? 0.30520 0.38190 0.25460 0.00920  0.00480  -0.01300 135 ILE A N   
1936 C CA  . ILE A 137 ? 0.27540 0.36110 0.22260 0.01520  0.00260  -0.00250 135 ILE A CA  
1937 C C   . ILE A 137 ? 0.32820 0.39870 0.27930 0.02070  0.00460  0.00470  135 ILE A C   
1938 O O   . ILE A 137 ? 0.30120 0.35710 0.25720 0.01960  0.00600  0.00150  135 ILE A O   
1939 C CB  . ILE A 137 ? 0.35800 0.45430 0.30690 0.01640  -0.00110 -0.00050 135 ILE A CB  
1940 C CG1 . ILE A 137 ? 0.35390 0.43460 0.30990 0.01750  -0.00150 -0.00130 135 ILE A CG1 
1941 C CG2 . ILE A 137 ? 0.39620 0.50960 0.34110 0.00920  -0.00260 -0.00900 135 ILE A CG2 
1942 C CD1 . ILE A 137 ? 0.46360 0.55260 0.42230 0.01990  -0.00450 0.00220  135 ILE A CD1 
1954 N N   . PRO A 138 ? 0.33950 0.41320 0.28940 0.02670  0.00550  0.01480  136 PRO A N   
1955 C CA  . PRO A 138 ? 0.36440 0.42210 0.31790 0.03000  0.00920  0.01970  136 PRO A CA  
1956 C C   . PRO A 138 ? 0.42390 0.46730 0.38400 0.02960  0.00900  0.01750  136 PRO A C   
1957 O O   . PRO A 138 ? 0.41320 0.44450 0.37660 0.02830  0.01150  0.01610  136 PRO A O   
1958 C CB  . PRO A 138 ? 0.48480 0.54860 0.43650 0.03690  0.01150  0.03140  136 PRO A CB  
1959 C CG  . PRO A 138 ? 0.41740 0.50310 0.36260 0.03690  0.00880  0.03270  136 PRO A CG  
1960 C CD  . PRO A 138 ? 0.45520 0.54800 0.39990 0.03020  0.00440  0.02200  136 PRO A CD  
1968 N N   . GLY A 139 ? 0.33720 0.38360 0.29920 0.03020  0.00630  0.01700  137 GLY A N   
1969 C CA  . GLY A 139 ? 0.32420 0.35850 0.29160 0.02970  0.00630  0.01510  137 GLY A CA  
1970 C C   . GLY A 139 ? 0.27440 0.30270 0.24430 0.02490  0.00520  0.00730  137 GLY A C   
1971 O O   . GLY A 139 ? 0.28600 0.30620 0.25990 0.02420  0.00500  0.00600  137 GLY A O   
1975 N N   . ASP A 140 ? 0.26370 0.29630 0.23150 0.02170  0.00510  0.00250  138 ASP A N   
1976 C CA  . ASP A 140 ? 0.26860 0.29540 0.23990 0.01840  0.00540  -0.00360 138 ASP A CA  
1977 C C   . ASP A 140 ? 0.24910 0.26840 0.22350 0.01830  0.00790  -0.00310 138 ASP A C   
1978 O O   . ASP A 140 ? 0.24100 0.25640 0.21950 0.01690  0.00850  -0.00610 138 ASP A O   
1979 C CB  . ASP A 140 ? 0.26370 0.29640 0.23240 0.01470  0.00640  -0.00980 138 ASP A CB  
1980 C CG  . ASP A 140 ? 0.28450 0.32690 0.25100 0.01270  0.00410  -0.01260 138 ASP A CG  
1981 O OD1 . ASP A 140 ? 0.26550 0.30820 0.23420 0.01440  0.00170  -0.01020 138 ASP A OD1 
1982 O OD2 . ASP A 140 ? 0.30920 0.35950 0.27200 0.00860  0.00540  -0.01800 138 ASP A OD2 
1987 N N   . CYS A 141 ? 0.24880 0.26680 0.22180 0.01980  0.00980  0.00110  139 CYS A N   
1988 C CA  . CYS A 141 ? 0.22070 0.23390 0.19700 0.01870  0.01220  0.00090  139 CYS A CA  
1989 C C   . CYS A 141 ? 0.20440 0.21300 0.18630 0.01770  0.01120  0.00010  139 CYS A C   
1990 O O   . CYS A 141 ? 0.22590 0.23220 0.20820 0.01820  0.00990  0.00120  139 CYS A O   
1991 C CB  . CYS A 141 ? 0.24140 0.25330 0.21560 0.02000  0.01540  0.00540  139 CYS A CB  
1992 S SG  . CYS A 141 ? 0.24700 0.26580 0.21560 0.01980  0.01760  0.00510  139 CYS A SG  
1998 N N   . GLY A 142 ? 0.19970 0.20860 0.18600 0.01650  0.01210  -0.00160 140 GLY A N   
1999 C CA  . GLY A 142 ? 0.19060 0.19970 0.18230 0.01560  0.01080  -0.00190 140 GLY A CA  
2000 C C   . GLY A 142 ? 0.20020 0.21050 0.19470 0.01650  0.00960  -0.00330 140 GLY A C   
2001 O O   . GLY A 142 ? 0.21320 0.22630 0.21260 0.01660  0.00880  -0.00230 140 GLY A O   
2005 N N   . ALA A 143 ? 0.24450 0.25370 0.23610 0.01710  0.00970  -0.00530 141 ALA A N   
2006 C CA  . ALA A 143 ? 0.20830 0.21650 0.20300 0.01760  0.01020  -0.00680 141 ALA A CA  
2007 C C   . ALA A 143 ? 0.19970 0.20800 0.20010 0.01900  0.01390  -0.00610 141 ALA A C   
2008 O O   . ALA A 143 ? 0.22810 0.23660 0.22820 0.01880  0.01680  -0.00700 141 ALA A O   
2009 C CB  . ALA A 143 ? 0.24840 0.25630 0.23900 0.01620  0.01100  -0.01070 141 ALA A CB  
2015 N N   . PRO A 144 ? 0.18110 0.18960 0.18690 0.02100  0.01470  -0.00390 142 PRO A N   
2016 C CA  . PRO A 144 ? 0.18300 0.19310 0.19590 0.02390  0.01890  -0.00110 142 PRO A CA  
2017 C C   . PRO A 144 ? 0.22330 0.22660 0.23750 0.02450  0.02560  -0.00410 142 PRO A C   
2018 O O   . PRO A 144 ? 0.22660 0.22460 0.23830 0.02280  0.02700  -0.00800 142 PRO A O   
2019 C CB  . PRO A 144 ? 0.21050 0.22520 0.22850 0.02640  0.01730  0.00390  142 PRO A CB  
2020 C CG  . PRO A 144 ? 0.23310 0.24260 0.24670 0.02490  0.01540  0.00120  142 PRO A CG  
2021 C CD  . PRO A 144 ? 0.21870 0.22730 0.22500 0.02140  0.01190  -0.00250 142 PRO A CD  
2029 N N   . TYR A 145 ? 0.19300 0.19680 0.21210 0.02670  0.03060  -0.00270 143 TYR A N   
2030 C CA  . TYR A 145 ? 0.21470 0.21100 0.23710 0.02800  0.03930  -0.00510 143 TYR A CA  
2031 C C   . TYR A 145 ? 0.22060 0.21750 0.25300 0.03410  0.04350  0.00230  143 TYR A C   
2032 O O   . TYR A 145 ? 0.22450 0.23090 0.26290 0.03780  0.04200  0.00890  143 TYR A O   
2033 C CB  . TYR A 145 ? 0.20790 0.20430 0.22980 0.02730  0.04340  -0.00750 143 TYR A CB  
2034 C CG  . TYR A 145 ? 0.20720 0.20330 0.21910 0.02190  0.04160  -0.01430 143 TYR A CG  
2035 C CD1 . TYR A 145 ? 0.20130 0.20230 0.20660 0.01960  0.03380  -0.01390 143 TYR A CD1 
2036 C CD2 . TYR A 145 ? 0.26230 0.25400 0.27140 0.01930  0.04840  -0.02050 143 TYR A CD2 
2037 C CE1 . TYR A 145 ? 0.20560 0.20870 0.20230 0.01600  0.03250  -0.01800 143 TYR A CE1 
2038 C CE2 . TYR A 145 ? 0.28170 0.27690 0.28120 0.01450  0.04650  -0.02590 143 TYR A CE2 
2039 C CZ  . TYR A 145 ? 0.25060 0.25210 0.24400 0.01340  0.03830  -0.02380 143 TYR A CZ  
2040 O OH  . TYR A 145 ? 0.25840 0.26540 0.24270 0.01000  0.03660  -0.02700 143 TYR A OH  
2050 N N   . VAL A 146 ? 0.24870 0.23710 0.28350 0.03520  0.04900  0.00160  144 VAL A N   
2051 C CA  . VAL A 146 ? 0.23890 0.22820 0.28340 0.04210  0.05350  0.01050  144 VAL A CA  
2052 C C   . VAL A 146 ? 0.27230 0.24800 0.32220 0.04430  0.06670  0.00890  144 VAL A C   
2053 O O   . VAL A 146 ? 0.28930 0.25460 0.33440 0.03850  0.07150  -0.00090 144 VAL A O   
2054 C CB  . VAL A 146 ? 0.24100 0.23320 0.28440 0.04260  0.04830  0.01410  144 VAL A CB  
2055 C CG1 . VAL A 146 ? 0.23990 0.24340 0.27770 0.03960  0.03710  0.01430  144 VAL A CG1 
2056 C CG2 . VAL A 146 ? 0.29320 0.27380 0.33200 0.03810  0.05110  0.00680  144 VAL A CG2 
2066 N N   . HIS A 147 ? 0.28140 0.25820 0.34200 0.05250  0.07330  0.01880  145 HIS A N   
2067 C CA  . HIS A 147 ? 0.31940 0.28100 0.38700 0.05580  0.08800  0.01900  145 HIS A CA  
2068 C C   . HIS A 147 ? 0.33780 0.30300 0.41600 0.06580  0.09240  0.03310  145 HIS A C   
2069 O O   . HIS A 147 ? 0.27940 0.26230 0.36070 0.07070  0.08470  0.04300  145 HIS A O   
2070 C CB  . HIS A 147 ? 0.32560 0.28110 0.39650 0.05650  0.09750  0.01560  145 HIS A CB  
2071 C CG  . HIS A 147 ? 0.33640 0.30520 0.41570 0.06420  0.09670  0.02590  145 HIS A CG  
2072 N ND1 . HIS A 147 ? 0.40780 0.37620 0.50030 0.07450  0.10730  0.03710  145 HIS A ND1 
2073 C CD2 . HIS A 147 ? 0.32340 0.30620 0.40030 0.06280  0.08810  0.02630  145 HIS A CD2 
2074 C CE1 . HIS A 147 ? 0.42440 0.40880 0.52240 0.07920  0.10390  0.04430  145 HIS A CE1 
2075 N NE2 . HIS A 147 ? 0.35160 0.34430 0.44030 0.07160  0.09240  0.03720  145 HIS A NE2 
2083 N N   . LYS A 148 ? 0.36310 0.31240 0.44700 0.06860  0.10580  0.03390  146 LYS A N   
2084 C CA  . LYS A 148 ? 0.37630 0.32770 0.47050 0.07900  0.11180  0.04860  146 LYS A CA  
2085 C C   . LYS A 148 ? 0.43650 0.38300 0.54340 0.08840  0.12620  0.05670  146 LYS A C   
2086 O O   . LYS A 148 ? 0.54030 0.46680 0.64940 0.08640  0.14030  0.04940  146 LYS A O   
2087 C CB  . LYS A 148 ? 0.44920 0.38600 0.54280 0.07730  0.11820  0.04690  146 LYS A CB  
2088 C CG  . LYS A 148 ? 0.47150 0.41850 0.57240 0.08760  0.11810  0.06380  146 LYS A CG  
2089 C CD  . LYS A 148 ? 0.52880 0.46150 0.62990 0.08660  0.12520  0.06360  146 LYS A CD  
2090 C CE  . LYS A 148 ? 0.58160 0.52510 0.69030 0.09810  0.12660  0.08210  146 LYS A CE  
2091 N NZ  . LYS A 148 ? 0.86830 0.79640 0.97780 0.09750  0.13510  0.08270  146 LYS A NZ  
2105 N N   . ARG A 149 ? 0.60850 0.57410 0.72380 0.09830  0.12320  0.07160  147 ARG A N   
2106 C CA  . ARG A 149 ? 0.57650 0.54210 0.70600 0.10980  0.13640  0.08310  147 ARG A CA  
2107 C C   . ARG A 149 ? 0.67190 0.64330 0.81180 0.12200  0.14230  0.10110  147 ARG A C   
2108 O O   . ARG A 149 ? 0.62570 0.62150 0.76620 0.12610  0.13100  0.11190  147 ARG A O   
2109 C CB  . ARG A 149 ? 0.64650 0.63360 0.77840 0.11190  0.12830  0.08680  147 ARG A CB  
2110 C CG  . ARG A 149 ? 0.84780 0.83640 0.99480 0.12360  0.14170  0.09820  147 ARG A CG  
2111 C CD  . ARG A 149 ? 0.78100 0.78800 0.92830 0.12210  0.13360  0.09720  147 ARG A CD  
2112 N NE  . ARG A 149 ? 0.64330 0.67940 0.78830 0.12150  0.11690  0.10370  147 ARG A NE  
2113 C CZ  . ARG A 149 ? 0.62570 0.67700 0.76450 0.11420  0.10440  0.09740  147 ARG A CZ  
2114 N NH1 . ARG A 149 ? 0.52940 0.56950 0.66200 0.10660  0.10500  0.08460  147 ARG A NH1 
2115 N NH2 . ARG A 149 ? 0.58510 0.66360 0.72380 0.11410  0.09170  0.10410  147 ARG A NH2 
2129 N N   . GLY A 150 ? 0.70670 0.65660 0.85230 0.12530  0.15920  0.10370  148 GLY A N   
2130 C CA  . GLY A 150 ? 0.71750 0.67160 0.86760 0.13220  0.16350  0.11970  148 GLY A CA  
2131 C C   . GLY A 150 ? 0.70830 0.66700 0.85260 0.13030  0.15430  0.11900  148 GLY A C   
2132 O O   . GLY A 150 ? 0.60630 0.54610 0.74450 0.12260  0.15630  0.10570  148 GLY A O   
2136 N N   . ASN A 151 ? 0.53090 0.51620 0.67640 0.13660  0.14390  0.13300  149 ASN A N   
2137 C CA  . ASN A 151 ? 0.54580 0.53750 0.68600 0.13570  0.13570  0.13490  149 ASN A CA  
2138 C C   . ASN A 151 ? 0.47940 0.48910 0.60770 0.12600  0.11560  0.12530  149 ASN A C   
2139 O O   . ASN A 151 ? 0.47720 0.49140 0.59750 0.12150  0.10720  0.12360  149 ASN A O   
2140 C CB  . ASN A 151 ? 0.49030 0.50130 0.63410 0.14390  0.13590  0.15430  149 ASN A CB  
2141 C CG  . ASN A 151 ? 0.62870 0.62270 0.77900 0.14840  0.15450  0.16280  149 ASN A CG  
2142 O OD1 . ASN A 151 ? 0.68560 0.65150 0.83530 0.14380  0.16620  0.15450  149 ASN A OD1 
2143 N ND2 . ASN A 151 ? 0.61300 0.62550 0.77000 0.15700  0.15790  0.17970  149 ASN A ND2 
2150 N N   . ASP A 152 ? 0.53770 0.55710 0.66380 0.12170  0.10820  0.11880  150 ASP A N   
2151 C CA  . ASP A 152 ? 0.46110 0.49820 0.57630 0.11230  0.09030  0.11090  150 ASP A CA  
2152 C C   . ASP A 152 ? 0.42690 0.44910 0.53270 0.10060  0.08680  0.09230  150 ASP A C   
2153 O O   . ASP A 152 ? 0.41630 0.42610 0.52570 0.10070  0.09530  0.08760  150 ASP A O   
2154 C CB  . ASP A 152 ? 0.50790 0.57690 0.62860 0.11730  0.08250  0.12140  150 ASP A CB  
2155 C CG  . ASP A 152 ? 0.63450 0.72370 0.76570 0.13050  0.08630  0.14220  150 ASP A CG  
2156 O OD1 . ASP A 152 ? 0.63450 0.73730 0.77770 0.14030  0.09190  0.15440  150 ASP A OD1 
2157 O OD2 . ASP A 152 ? 0.52390 0.61720 0.65140 0.13130  0.08360  0.14710  150 ASP A OD2 
2162 N N   . TRP A 153 ? 0.33110 0.35510 0.42500 0.09080  0.07510  0.08230  151 TRP A N   
2163 C CA  . TRP A 153 ? 0.27440 0.29150 0.35920 0.08050  0.06930  0.06720  151 TRP A CA  
2164 C C   . TRP A 153 ? 0.31260 0.34780 0.39780 0.07950  0.06160  0.06790  151 TRP A C   
2165 O O   . TRP A 153 ? 0.34450 0.40170 0.43230 0.08220  0.05490  0.07610  151 TRP A O   
2166 C CB  . TRP A 153 ? 0.30840 0.32220 0.38170 0.07190  0.06030  0.05830  151 TRP A CB  
2167 C CG  . TRP A 153 ? 0.34720 0.34140 0.41990 0.07070  0.06860  0.05440  151 TRP A CG  
2168 C CD1 . TRP A 153 ? 0.41890 0.41020 0.49490 0.07530  0.07320  0.06200  151 TRP A CD1 
2169 C CD2 . TRP A 153 ? 0.29850 0.27400 0.36730 0.06400  0.07440  0.04190  151 TRP A CD2 
2170 N NE1 . TRP A 153 ? 0.41070 0.38120 0.48560 0.07130  0.08200  0.05430  151 TRP A NE1 
2171 C CE2 . TRP A 153 ? 0.37790 0.33950 0.44820 0.06400  0.08260  0.04140  151 TRP A CE2 
2172 C CE3 . TRP A 153 ? 0.38920 0.35970 0.45280 0.05750  0.07360  0.03080  151 TRP A CE3 
2173 C CZ2 . TRP A 153 ? 0.37840 0.32270 0.44570 0.05670  0.08970  0.02930  151 TRP A CZ2 
2174 C CZ3 . TRP A 153 ? 0.34410 0.29900 0.40400 0.05090  0.08000  0.01960  151 TRP A CZ3 
2175 C CH2 . TRP A 153 ? 0.48710 0.42940 0.54880 0.05000  0.08790  0.01820  151 TRP A CH2 
2186 N N   . VAL A 154 ? 0.27660 0.30330 0.35870 0.07460  0.06280  0.05840  152 VAL A N   
2187 C CA  . VAL A 154 ? 0.28540 0.32550 0.36730 0.07230  0.05700  0.05700  152 VAL A CA  
2188 C C   . VAL A 154 ? 0.21190 0.24420 0.28200 0.06210  0.05050  0.04370  152 VAL A C   
2189 O O   . VAL A 154 ? 0.25880 0.27390 0.32360 0.05820  0.05450  0.03530  152 VAL A O   
2190 C CB  . VAL A 154 ? 0.30380 0.34160 0.39560 0.07850  0.06730  0.06100  152 VAL A CB  
2191 C CG1 . VAL A 154 ? 0.36050 0.40700 0.45090 0.07450  0.06290  0.05670  152 VAL A CG1 
2192 C CG2 . VAL A 154 ? 0.38210 0.43340 0.48690 0.09020  0.07260  0.07730  152 VAL A CG2 
2202 N N   . VAL A 155 ? 0.20490 0.25060 0.27100 0.05750  0.04110  0.04180  153 VAL A N   
2203 C CA  . VAL A 155 ? 0.21580 0.25480 0.27210 0.04930  0.03650  0.03130  153 VAL A CA  
2204 C C   . VAL A 155 ? 0.22620 0.26920 0.28560 0.04920  0.03880  0.03050  153 VAL A C   
2205 O O   . VAL A 155 ? 0.21750 0.27610 0.28450 0.05240  0.03820  0.03720  153 VAL A O   
2206 C CB  . VAL A 155 ? 0.22420 0.27120 0.27350 0.04360  0.02660  0.02880  153 VAL A CB  
2207 C CG1 . VAL A 155 ? 0.22140 0.28950 0.27530 0.04380  0.02170  0.03450  153 VAL A CG1 
2208 C CG2 . VAL A 155 ? 0.22250 0.26080 0.26260 0.03680  0.02380  0.01960  153 VAL A CG2 
2218 N N   . CYS A 156 ? 0.19550 0.22640 0.24930 0.04550  0.04170  0.02270  154 CYS A N   
2219 C CA  . CYS A 156 ? 0.22150 0.25590 0.27850 0.04590  0.04500  0.02240  154 CYS A CA  
2220 C C   . CYS A 156 ? 0.23650 0.26800 0.28430 0.03910  0.04130  0.01490  154 CYS A C   
2221 O O   . CYS A 156 ? 0.24160 0.27510 0.29120 0.03890  0.04440  0.01420  154 CYS A O   
2222 C CB  . CYS A 156 ? 0.27200 0.29640 0.33480 0.05050  0.05640  0.02270  154 CYS A CB  
2223 S SG  . CYS A 156 ? 0.36610 0.37040 0.42030 0.04610  0.06200  0.01240  154 CYS A SG  
2229 N N   . GLY A 157 ? 0.19160 0.21960 0.23050 0.03420  0.03520  0.01050  155 GLY A N   
2230 C CA  . GLY A 157 ? 0.19010 0.21630 0.22110 0.02910  0.03250  0.00570  155 GLY A CA  
2231 C C   . GLY A 157 ? 0.19260 0.21490 0.21550 0.02570  0.02690  0.00270  155 GLY A C   
2232 O O   . GLY A 157 ? 0.20930 0.22950 0.23240 0.02680  0.02550  0.00340  155 GLY A O   
2236 N N   . VAL A 158 ? 0.19430 0.21550 0.21050 0.02210  0.02460  0.00020  156 VAL A N   
2237 C CA  . VAL A 158 ? 0.18520 0.20290 0.19410 0.01970  0.02040  -0.00170 156 VAL A CA  
2238 C C   . VAL A 158 ? 0.19970 0.21360 0.20090 0.01810  0.02180  -0.00470 156 VAL A C   
2239 O O   . VAL A 158 ? 0.20060 0.21560 0.20120 0.01770  0.02470  -0.00480 156 VAL A O   
2240 C CB  . VAL A 158 ? 0.19890 0.22060 0.20800 0.01730  0.01670  -0.00010 156 VAL A CB  
2241 C CG1 . VAL A 158 ? 0.25840 0.28640 0.27290 0.01810  0.01410  0.00230  156 VAL A CG1 
2242 C CG2 . VAL A 158 ? 0.22660 0.25170 0.23740 0.01540  0.01860  0.00060  156 VAL A CG2 
2252 N N   . HIS A 159 ? 0.19010 0.20160 0.18570 0.01730  0.01990  -0.00680 157 HIS A N   
2253 C CA  . HIS A 159 ? 0.19500 0.20690 0.18320 0.01600  0.02100  -0.00930 157 HIS A CA  
2254 C C   . HIS A 159 ? 0.19650 0.21010 0.18090 0.01590  0.02050  -0.00610 157 HIS A C   
2255 O O   . HIS A 159 ? 0.21710 0.22960 0.20120 0.01620  0.01810  -0.00320 157 HIS A O   
2256 C CB  . HIS A 159 ? 0.19520 0.20780 0.17890 0.01500  0.01850  -0.01170 157 HIS A CB  
2257 C CG  . HIS A 159 ? 0.20290 0.22050 0.17900 0.01310  0.01930  -0.01440 157 HIS A CG  
2258 N ND1 . HIS A 159 ? 0.23630 0.25470 0.21070 0.01080  0.02390  -0.01940 157 HIS A ND1 
2259 C CD2 . HIS A 159 ? 0.25140 0.27520 0.22120 0.01340  0.01680  -0.01190 157 HIS A CD2 
2260 C CE1 . HIS A 159 ? 0.25450 0.28070 0.22090 0.00880  0.02340  -0.02090 157 HIS A CE1 
2261 N NE2 . HIS A 159 ? 0.24120 0.27160 0.20500 0.01090  0.01890  -0.01560 157 HIS A NE2 
2269 N N   . ALA A 160 ? 0.21210 0.22760 0.19320 0.01540  0.02380  -0.00670 158 ALA A N   
2270 C CA  . ALA A 160 ? 0.20470 0.22100 0.18270 0.01570  0.02480  -0.00280 158 ALA A CA  
2271 C C   . ALA A 160 ? 0.23100 0.25230 0.20010 0.01580  0.02560  -0.00200 158 ALA A C   
2272 O O   . ALA A 160 ? 0.22980 0.25160 0.19570 0.01750  0.02590  0.00330  158 ALA A O   
2273 C CB  . ALA A 160 ? 0.22350 0.23940 0.20630 0.01520  0.02850  -0.00210 158 ALA A CB  
2279 N N   . ALA A 161 ? 0.24000 0.26550 0.20520 0.01410  0.02680  -0.00700 159 ALA A N   
2280 C CA  . ALA A 161 ? 0.24380 0.27790 0.20010 0.01340  0.02780  -0.00680 159 ALA A CA  
2281 C C   . ALA A 161 ? 0.24110 0.28070 0.19340 0.00960  0.02850  -0.01470 159 ALA A C   
2282 O O   . ALA A 161 ? 0.26510 0.29880 0.22220 0.00770  0.03050  -0.02040 159 ALA A O   
2283 C CB  . ALA A 161 ? 0.24580 0.27980 0.20100 0.01360  0.03230  -0.00490 159 ALA A CB  
2289 N N   . ALA A 162 ? 0.27210 0.32400 0.21540 0.00810  0.02760  -0.01480 160 ALA A N   
2290 C CA  . ALA A 162 ? 0.25380 0.31350 0.19160 0.00250  0.02960  -0.02400 160 ALA A CA  
2291 C C   . ALA A 162 ? 0.26320 0.33780 0.19070 0.00140  0.03010  -0.02220 160 ALA A C   
2292 O O   . ALA A 162 ? 0.31380 0.39410 0.23860 0.00610  0.02780  -0.01250 160 ALA A O   
2293 C CB  . ALA A 162 ? 0.31880 0.38320 0.25660 -0.00020 0.02610  -0.02820 160 ALA A CB  
2299 N N   . THR A 163 ? 0.28670 0.36760 0.20860 -0.00470 0.03410  -0.03140 161 THR A N   
2300 C CA  . THR A 163 ? 0.33120 0.42920 0.24210 -0.00640 0.03460  -0.03040 161 THR A CA  
2301 C C   . THR A 163 ? 0.34170 0.45990 0.24630 -0.00690 0.02860  -0.02750 161 THR A C   
2302 O O   . THR A 163 ? 0.38860 0.50740 0.29680 -0.00800 0.02500  -0.02970 161 THR A O   
2303 C CB  . THR A 163 ? 0.35760 0.45770 0.26360 -0.01410 0.04130  -0.04270 161 THR A CB  
2304 O OG1 . THR A 163 ? 0.37440 0.47320 0.28210 -0.02060 0.04250  -0.05380 161 THR A OG1 
2305 C CG2 . THR A 163 ? 0.37120 0.45420 0.28380 -0.01230 0.04780  -0.04360 161 THR A CG2 
2313 N N   . LYS A 164 ? 0.39870 0.53600 0.29350 -0.00650 0.02790  -0.02270 162 LYS A N   
2314 C CA  . LYS A 164 ? 0.48930 0.65070 0.37810 -0.00590 0.02220  -0.01780 162 LYS A CA  
2315 C C   . LYS A 164 ? 0.43050 0.60360 0.31680 -0.01550 0.02100  -0.03120 162 LYS A C   
2316 O O   . LYS A 164 ? 0.49700 0.68040 0.38510 -0.01510 0.01580  -0.02930 162 LYS A O   
2317 C CB  . LYS A 164 ? 0.58920 0.77140 0.46730 -0.00400 0.02270  -0.01040 162 LYS A CB  
2318 C CG  . LYS A 164 ? 0.81310 0.98200 0.69270 0.00300  0.02680  -0.00030 162 LYS A CG  
2319 C CD  . LYS A 164 ? 0.90730 1.08880 0.78400 0.01230  0.02490  0.01720  162 LYS A CD  
2320 C CE  . LYS A 164 ? 0.81780 0.98190 0.69800 0.01880  0.03020  0.02690  162 LYS A CE  
2321 N NZ  . LYS A 164 ? 1.00770 1.16160 0.89540 0.02810  0.02990  0.04040  162 LYS A NZ  
2335 N N   . SER A 165 ? 0.52680 0.69830 0.40920 -0.02460 0.02670  -0.04520 163 SER A N   
2336 C CA  . SER A 165 ? 0.51260 0.69160 0.39350 -0.03520 0.02770  -0.05980 163 SER A CA  
2337 C C   . SER A 165 ? 0.58800 0.74820 0.48030 -0.03420 0.02700  -0.06200 163 SER A C   
2338 O O   . SER A 165 ? 0.55290 0.72140 0.44540 -0.04080 0.02570  -0.06990 163 SER A O   
2339 C CB  . SER A 165 ? 0.56790 0.74240 0.44410 -0.04500 0.03670  -0.07490 163 SER A CB  
2340 O OG  . SER A 165 ? 0.50870 0.65420 0.39500 -0.04490 0.04310  -0.08070 163 SER A OG  
2346 N N   . GLY A 166 ? 0.49110 0.62680 0.39270 -0.02660 0.02820  -0.05550 164 GLY A N   
2347 C CA  . GLY A 166 ? 0.52810 0.64600 0.44010 -0.02510 0.02800  -0.05680 164 GLY A CA  
2348 C C   . GLY A 166 ? 0.51420 0.61440 0.43120 -0.03080 0.03630  -0.06870 164 GLY A C   
2349 O O   . GLY A 166 ? 0.42990 0.51430 0.35610 -0.02840 0.03700  -0.06830 164 GLY A O   
2353 N N   . ASN A 167 ? 0.40870 0.51110 0.32000 -0.03770 0.04350  -0.07870 165 ASN A N   
2354 C CA  . ASN A 167 ? 0.41360 0.49870 0.32990 -0.04320 0.05380  -0.09050 165 ASN A CA  
2355 C C   . ASN A 167 ? 0.42280 0.48490 0.34940 -0.03540 0.05820  -0.08460 165 ASN A C   
2356 O O   . ASN A 167 ? 0.39400 0.43950 0.32830 -0.03660 0.06600  -0.09020 165 ASN A O   
2357 C CB  . ASN A 167 ? 0.51760 0.61060 0.42480 -0.05300 0.06180  -0.10340 165 ASN A CB  
2358 C CG  . ASN A 167 ? 0.65600 0.77500 0.55270 -0.06320 0.05880  -0.11190 165 ASN A CG  
2359 O OD1 . ASN A 167 ? 0.74830 0.88750 0.64060 -0.06040 0.04880  -0.10360 165 ASN A OD1 
2360 N ND2 . ASN A 167 ? 0.69790 0.81750 0.59090 -0.07550 0.06810  -0.12880 165 ASN A ND2 
2367 N N   . THR A 168 ? 0.37050 0.43260 0.29740 -0.02780 0.05450  -0.07370 166 THR A N   
2368 C CA  . THR A 168 ? 0.29770 0.34290 0.23400 -0.02090 0.05810  -0.06780 166 THR A CA  
2369 C C   . THR A 168 ? 0.27530 0.31830 0.21710 -0.01290 0.04980  -0.05540 166 THR A C   
2370 O O   . THR A 168 ? 0.30110 0.35540 0.23760 -0.01100 0.04300  -0.04900 166 THR A O   
2371 C CB  . THR A 168 ? 0.37680 0.42410 0.30910 -0.02020 0.06230  -0.06690 166 THR A CB  
2372 O OG1 . THR A 168 ? 0.43870 0.48870 0.36460 -0.02850 0.07080  -0.07950 166 THR A OG1 
2373 C CG2 . THR A 168 ? 0.35710 0.39000 0.30030 -0.01340 0.06570  -0.06070 166 THR A CG2 
2381 N N   . VAL A 169 ? 0.28210 0.31120 0.23490 -0.00840 0.05120  -0.05200 167 VAL A N   
2382 C CA  . VAL A 169 ? 0.27450 0.30100 0.23290 -0.00200 0.04450  -0.04180 167 VAL A CA  
2383 C C   . VAL A 169 ? 0.25850 0.27760 0.22450 0.00260  0.04770  -0.03680 167 VAL A C   
2384 O O   . VAL A 169 ? 0.27510 0.28840 0.24500 0.00220  0.05530  -0.04060 167 VAL A O   
2385 C CB  . VAL A 169 ? 0.29980 0.32090 0.26410 -0.00110 0.04180  -0.04150 167 VAL A CB  
2386 C CG1 . VAL A 169 ? 0.30650 0.33780 0.26400 -0.00520 0.03730  -0.04480 167 VAL A CG1 
2387 C CG2 . VAL A 169 ? 0.29000 0.29970 0.26170 -0.00180 0.04970  -0.04650 167 VAL A CG2 
2397 N N   . VAL A 170 ? 0.25830 0.27810 0.22710 0.00670  0.04240  -0.02850 168 VAL A N   
2398 C CA  . VAL A 170 ? 0.22610 0.24190 0.20290 0.01020  0.04430  -0.02370 168 VAL A CA  
2399 C C   . VAL A 170 ? 0.21890 0.23260 0.20260 0.01310  0.03930  -0.01830 168 VAL A C   
2400 O O   . VAL A 170 ? 0.23000 0.24590 0.21030 0.01320  0.03380  -0.01540 168 VAL A O   
2401 C CB  . VAL A 170 ? 0.26400 0.28420 0.23690 0.01060  0.04450  -0.01980 168 VAL A CB  
2402 C CG1 . VAL A 170 ? 0.26330 0.28120 0.24570 0.01330  0.04620  -0.01540 168 VAL A CG1 
2403 C CG2 . VAL A 170 ? 0.30040 0.32470 0.26520 0.00740  0.04940  -0.02510 168 VAL A CG2 
2413 N N   . CYS A 171 ? 0.21380 0.22440 0.20720 0.01580  0.04170  -0.01660 169 CYS A N   
2414 C CA  . CYS A 171 ? 0.22720 0.23910 0.22680 0.01800  0.03700  -0.01120 169 CYS A CA  
2415 C C   . CYS A 171 ? 0.23730 0.25360 0.24250 0.01900  0.03790  -0.00710 169 CYS A C   
2416 O O   . CYS A 171 ? 0.22980 0.24680 0.23870 0.02000  0.04330  -0.00750 169 CYS A O   
2417 C CB  . CYS A 171 ? 0.24930 0.25860 0.25610 0.02040  0.03810  -0.01060 169 CYS A CB  
2418 S SG  . CYS A 171 ? 0.28680 0.29340 0.30310 0.02410  0.04730  -0.01000 169 CYS A SG  
2424 N N   . ALA A 172 ? 0.21000 0.22930 0.21620 0.01820  0.03330  -0.00390 170 ALA A N   
2425 C CA  . ALA A 172 ? 0.19880 0.22420 0.21180 0.01790  0.03390  -0.00080 170 ALA A CA  
2426 C C   . ALA A 172 ? 0.20750 0.23890 0.23050 0.02070  0.03390  0.00200  170 ALA A C   
2427 O O   . ALA A 172 ? 0.21170 0.24240 0.23570 0.02210  0.03120  0.00260  170 ALA A O   
2428 C CB  . ALA A 172 ? 0.21040 0.23630 0.22080 0.01470  0.03040  0.00030  170 ALA A CB  
2434 N N   . VAL A 173 ? 0.19620 0.23510 0.22710 0.02190  0.03700  0.00450  171 VAL A N   
2435 C CA  . VAL A 173 ? 0.19970 0.24820 0.24140 0.02580  0.03750  0.00910  171 VAL A CA  
2436 C C   . VAL A 173 ? 0.27490 0.33800 0.32310 0.02320  0.03520  0.01180  171 VAL A C   
2437 O O   . VAL A 173 ? 0.34050 0.40390 0.38650 0.01900  0.03590  0.00980  171 VAL A O   
2438 C CB  . VAL A 173 ? 0.20430 0.25040 0.25190 0.03100  0.04510  0.01050  171 VAL A CB  
2439 C CG1 . VAL A 173 ? 0.25900 0.29090 0.29950 0.03130  0.04830  0.00560  171 VAL A CG1 
2440 C CG2 . VAL A 173 ? 0.28240 0.33170 0.33230 0.03030  0.04970  0.01010  171 VAL A CG2 
2450 N N   . GLN A 174 ? 0.24570 0.32170 0.30160 0.02520  0.03250  0.01640  172 GLN A N   
2451 C CA  . GLN A 174 ? 0.36320 0.45790 0.42660 0.02220  0.03040  0.01870  172 GLN A CA  
2452 C C   . GLN A 174 ? 0.61970 0.73010 0.69560 0.02900  0.03280  0.02640  172 GLN A C   
2453 O O   . GLN A 174 ? 0.60360 0.72340 0.68340 0.03220  0.03000  0.03120  172 GLN A O   
2454 C CB  . GLN A 174 ? 0.36900 0.47050 0.42950 0.01670  0.02420  0.01690  172 GLN A CB  
2455 C CG  . GLN A 174 ? 0.44430 0.56550 0.51070 0.01030  0.02220  0.01640  172 GLN A CG  
2456 C CD  . GLN A 174 ? 0.67900 0.79940 0.73900 0.00150  0.01850  0.01050  172 GLN A CD  
2457 O OE1 . GLN A 174 ? 0.59160 0.72180 0.65180 0.00030  0.01420  0.01120  172 GLN A OE1 
2458 N NE2 . GLN A 174 ? 0.51230 0.62060 0.56660 -0.00450 0.02110  0.00500  172 GLN A NE2 
2467 N N   . SER B 2   ? 0.71220 0.64300 0.77030 0.05450  0.09620  0.06220  0   SER B N   
2468 C CA  . SER B 2   ? 0.79280 0.73820 0.84390 0.05190  0.08150  0.05660  0   SER B CA  
2469 C C   . SER B 2   ? 0.68020 0.61910 0.72810 0.04130  0.07870  0.03980  0   SER B C   
2470 O O   . SER B 2   ? 0.49700 0.42260 0.54910 0.03760  0.08760  0.03300  0   SER B O   
2471 C CB  . SER B 2   ? 0.71400 0.66510 0.76880 0.05910  0.08190  0.06420  0   SER B CB  
2472 O OG  . SER B 2   ? 0.81790 0.78050 0.86670 0.05550  0.06960  0.05750  0   SER B OG  
2478 N N   . ALA B 3   ? 0.49220 0.44140 0.53280 0.03640  0.06700  0.03360  1   ALA B N   
2479 C CA  . ALA B 3   ? 0.38250 0.32930 0.42000 0.02710  0.06380  0.01960  1   ALA B CA  
2480 C C   . ALA B 3   ? 0.36890 0.31580 0.40570 0.02550  0.06180  0.01390  1   ALA B C   
2481 O O   . ALA B 3   ? 0.38080 0.33520 0.41640 0.03030  0.05660  0.01920  1   ALA B O   
2482 C CB  . ALA B 3   ? 0.33510 0.29350 0.36600 0.02420  0.05260  0.01660  1   ALA B CB  
2488 N N   . PRO B 4   ? 0.30080 0.24110 0.33820 0.01810  0.06580  0.00280  2   PRO B N   
2489 C CA  . PRO B 4   ? 0.29360 0.23450 0.32970 0.01620  0.06440  -0.00280 2   PRO B CA  
2490 C C   . PRO B 4   ? 0.25720 0.21150 0.28620 0.01470  0.05130  -0.00580 2   PRO B C   
2491 O O   . PRO B 4   ? 0.26170 0.22360 0.28700 0.01310  0.04420  -0.00660 2   PRO B O   
2492 C CB  . PRO B 4   ? 0.38560 0.31750 0.42370 0.00740  0.07320  -0.01470 2   PRO B CB  
2493 C CG  . PRO B 4   ? 0.37550 0.30550 0.41470 0.00320  0.07580  -0.01710 2   PRO B CG  
2494 C CD  . PRO B 4   ? 0.32760 0.25880 0.36800 0.01110  0.07440  -0.00460 2   PRO B CD  
2502 N N   . PRO B 5   ? 0.24050 0.19760 0.26780 0.01540  0.04850  -0.00730 3   PRO B N   
2503 C CA  . PRO B 5   ? 0.25340 0.22170 0.27440 0.01460  0.03750  -0.00890 3   PRO B CA  
2504 C C   . PRO B 5   ? 0.23540 0.20940 0.25260 0.00820  0.03320  -0.01690 3   PRO B C   
2505 O O   . PRO B 5   ? 0.24700 0.22920 0.26020 0.00890  0.02520  -0.01570 3   PRO B O   
2506 C CB  . PRO B 5   ? 0.31490 0.28270 0.33580 0.01550  0.03830  -0.01020 3   PRO B CB  
2507 C CG  . PRO B 5   ? 0.34390 0.30250 0.37190 0.02040  0.04810  -0.00430 3   PRO B CG  
2508 C CD  . PRO B 5   ? 0.33700 0.28640 0.36860 0.01800  0.05640  -0.00600 3   PRO B CD  
2516 N N   . THR B 6   ? 0.24070 0.21140 0.25910 0.00170  0.03890  -0.02530 4   THR B N   
2517 C CA  . THR B 6   ? 0.24640 0.22680 0.26180 -0.00450 0.03460  -0.03250 4   THR B CA  
2518 C C   . THR B 6   ? 0.23540 0.21920 0.25140 -0.00370 0.03160  -0.02960 4   THR B C   
2519 O O   . THR B 6   ? 0.24480 0.23940 0.25790 -0.00460 0.02470  -0.03050 4   THR B O   
2520 C CB  . THR B 6   ? 0.32870 0.30660 0.34570 -0.01310 0.04240  -0.04290 4   THR B CB  
2521 O OG1 . THR B 6   ? 0.33230 0.30820 0.34760 -0.01430 0.04500  -0.04670 4   THR B OG1 
2522 C CG2 . THR B 6   ? 0.32250 0.31500 0.33690 -0.01980 0.03750  -0.04980 4   THR B CG2 
2530 N N   . LEU B 7   ? 0.22880 0.20390 0.24870 -0.00120 0.03710  -0.02480 5   LEU B N   
2531 C CA  . LEU B 7   ? 0.24050 0.21870 0.26060 -0.00040 0.03480  -0.02180 5   LEU B CA  
2532 C C   . LEU B 7   ? 0.23880 0.22380 0.25470 0.00510  0.02610  -0.01560 5   LEU B C   
2533 O O   . LEU B 7   ? 0.23420 0.22660 0.24810 0.00430  0.02110  -0.01650 5   LEU B O   
2534 C CB  . LEU B 7   ? 0.25260 0.21970 0.27760 0.00130  0.04370  -0.01750 5   LEU B CB  
2535 C CG  . LEU B 7   ? 0.25880 0.22760 0.28450 0.00130  0.04360  -0.01500 5   LEU B CG  
2536 C CD1 . LEU B 7   ? 0.32730 0.30170 0.35420 -0.00640 0.04380  -0.02360 5   LEU B CD1 
2537 C CD2 . LEU B 7   ? 0.30710 0.26460 0.33770 0.00410  0.05350  -0.00890 5   LEU B CD2 
2549 N N   . TRP B 8   ? 0.24820 0.23160 0.26310 0.01020  0.02470  -0.00980 6   TRP B N   
2550 C CA  . TRP B 8   ? 0.21970 0.20980 0.23030 0.01340  0.01740  -0.00620 6   TRP B CA  
2551 C C   . TRP B 8   ? 0.22690 0.22330 0.23410 0.01140  0.01190  -0.01050 6   TRP B C   
2552 O O   . TRP B 8   ? 0.21860 0.21960 0.22300 0.01270  0.00740  -0.00910 6   TRP B O   
2553 C CB  . TRP B 8   ? 0.22140 0.21080 0.23230 0.01770  0.01750  -0.00050 6   TRP B CB  
2554 C CG  . TRP B 8   ? 0.22690 0.21540 0.24000 0.02180  0.02060  0.00720  6   TRP B CG  
2555 C CD1 . TRP B 8   ? 0.25650 0.23890 0.27490 0.02480  0.02810  0.01190  6   TRP B CD1 
2556 C CD2 . TRP B 8   ? 0.20510 0.20040 0.21520 0.02380  0.01700  0.01190  6   TRP B CD2 
2557 N NE1 . TRP B 8   ? 0.24910 0.23590 0.26800 0.02940  0.02870  0.02070  6   TRP B NE1 
2558 C CE2 . TRP B 8   ? 0.22400 0.21940 0.23720 0.02810  0.02150  0.02000  6   TRP B CE2 
2559 C CE3 . TRP B 8   ? 0.24190 0.24330 0.24700 0.02220  0.01110  0.00980  6   TRP B CE3 
2560 C CZ2 . TRP B 8   ? 0.23300 0.23720 0.24350 0.03040  0.01920  0.02600  6   TRP B CZ2 
2561 C CZ3 . TRP B 8   ? 0.24280 0.25060 0.24520 0.02360  0.00970  0.01430  6   TRP B CZ3 
2562 C CH2 . TRP B 8   ? 0.21020 0.22040 0.21490 0.02740  0.01310  0.02210  6   TRP B CH2 
2573 N N   . SER B 9   ? 0.21680 0.21390 0.22410 0.00840  0.01300  -0.01550 7   SER B N   
2574 C CA  . SER B 9   ? 0.21680 0.22180 0.22080 0.00760  0.00810  -0.01780 7   SER B CA  
2575 C C   . SER B 9   ? 0.24010 0.25300 0.24420 0.00600  0.00570  -0.01940 7   SER B C   
2576 O O   . SER B 9   ? 0.22130 0.24160 0.22320 0.00740  0.00180  -0.01860 7   SER B O   
2577 C CB  . SER B 9   ? 0.22000 0.22640 0.22350 0.00420  0.01000  -0.02290 7   SER B CB  
2578 O OG  . SER B 9   ? 0.23440 0.24510 0.23930 -0.00160 0.01270  -0.02940 7   SER B OG  
2584 N N   . ARG B 10  ? 0.20550 0.21740 0.21270 0.00360  0.00880  -0.02100 8   ARG B N   
2585 C CA  . ARG B 10  ? 0.18190 0.20230 0.19020 0.00250  0.00680  -0.02200 8   ARG B CA  
2586 C C   . ARG B 10  ? 0.21430 0.23400 0.22120 0.00720  0.00420  -0.01670 8   ARG B C   
2587 O O   . ARG B 10  ? 0.20480 0.23210 0.21230 0.00800  0.00220  -0.01620 8   ARG B O   
2588 C CB  . ARG B 10  ? 0.18280 0.20140 0.19530 -0.00240 0.01200  -0.02590 8   ARG B CB  
2589 C CG  . ARG B 10  ? 0.20880 0.22790 0.22290 -0.00900 0.01630  -0.03330 8   ARG B CG  
2590 C CD  . ARG B 10  ? 0.20910 0.22250 0.22790 -0.01430 0.02380  -0.03730 8   ARG B CD  
2591 N NE  . ARG B 10  ? 0.21670 0.22820 0.23740 -0.02200 0.03020  -0.04590 8   ARG B NE  
2592 C CZ  . ARG B 10  ? 0.22730 0.25070 0.24940 -0.03040 0.03110  -0.05450 8   ARG B CZ  
2593 N NH1 . ARG B 10  ? 0.21970 0.25970 0.24220 -0.03110 0.02520  -0.05440 8   ARG B NH1 
2594 N NH2 . ARG B 10  ? 0.23310 0.25310 0.25650 -0.03850 0.03850  -0.06360 8   ARG B NH2 
2608 N N   . VAL B 11  ? 0.21600 0.22800 0.22100 0.01010  0.00460  -0.01290 9   VAL B N   
2609 C CA  . VAL B 11  ? 0.19850 0.20980 0.20130 0.01300  0.00300  -0.00950 9   VAL B CA  
2610 C C   . VAL B 11  ? 0.26840 0.28160 0.26840 0.01520  0.00020  -0.00860 9   VAL B C   
2611 O O   . VAL B 11  ? 0.27250 0.28370 0.27090 0.01570  -0.00070 -0.00820 9   VAL B O   
2612 C CB  . VAL B 11  ? 0.18940 0.19550 0.19100 0.01430  0.00450  -0.00610 9   VAL B CB  
2613 C CG1 . VAL B 11  ? 0.26240 0.26960 0.26080 0.01570  0.00340  -0.00420 9   VAL B CG1 
2614 C CG2 . VAL B 11  ? 0.22160 0.22430 0.22660 0.01310  0.00900  -0.00560 9   VAL B CG2 
2624 N N   . THR B 12  ? 0.19690 0.21360 0.19720 0.01680  -0.00030 -0.00800 10  THR B N   
2625 C CA  . THR B 12  ? 0.23670 0.25540 0.23590 0.01950  -0.00130 -0.00640 10  THR B CA  
2626 C C   . THR B 12  ? 0.27160 0.28620 0.26950 0.02170  0.00060  -0.00480 10  THR B C   
2627 O O   . THR B 12  ? 0.23840 0.25410 0.23780 0.02200  0.00210  -0.00480 10  THR B O   
2628 C CB  . THR B 12  ? 0.27650 0.30600 0.27860 0.02010  -0.00230 -0.00630 10  THR B CB  
2629 O OG1 . THR B 12  ? 0.26380 0.29720 0.26650 0.01620  -0.00320 -0.00970 10  THR B OG1 
2630 C CG2 . THR B 12  ? 0.33830 0.37050 0.33970 0.02430  -0.00250 -0.00250 10  THR B CG2 
2638 N N   . LYS B 13  ? 0.23220 0.24180 0.22760 0.02270  0.00150  -0.00410 11  LYS B N   
2639 C CA  . LYS B 13  ? 0.26180 0.26580 0.25580 0.02370  0.00520  -0.00410 11  LYS B CA  
2640 C C   . LYS B 13  ? 0.24070 0.24790 0.23850 0.02790  0.00760  -0.00130 11  LYS B C   
2641 O O   . LYS B 13  ? 0.26900 0.28220 0.26910 0.03100  0.00670  0.00190  11  LYS B O   
2642 C CB  . LYS B 13  ? 0.27390 0.27180 0.26520 0.02290  0.00680  -0.00470 11  LYS B CB  
2643 C CG  . LYS B 13  ? 0.38200 0.37240 0.37180 0.02250  0.01250  -0.00620 11  LYS B CG  
2644 C CD  . LYS B 13  ? 0.61930 0.60780 0.60480 0.01700  0.01260  -0.01070 11  LYS B CD  
2645 C CE  . LYS B 13  ? 0.66410 0.64770 0.64740 0.01450  0.01820  -0.01440 11  LYS B CE  
2646 N NZ  . LYS B 13  ? 0.48440 0.47270 0.46670 0.01370  0.01670  -0.01490 11  LYS B NZ  
2660 N N   . PHE B 14  ? 0.23180 0.23670 0.23020 0.02830  0.01100  -0.00190 12  PHE B N   
2661 C CA  . PHE B 14  ? 0.23530 0.24430 0.23850 0.03310  0.01400  0.00170  12  PHE B CA  
2662 C C   . PHE B 14  ? 0.27660 0.27790 0.27930 0.03350  0.02020  0.00020  12  PHE B C   
2663 O O   . PHE B 14  ? 0.25560 0.25510 0.25540 0.02960  0.02000  -0.00350 12  PHE B O   
2664 C CB  . PHE B 14  ? 0.29840 0.31960 0.30570 0.03280  0.01040  0.00220  12  PHE B CB  
2665 C CG  . PHE B 14  ? 0.27620 0.30650 0.28960 0.03800  0.01260  0.00670  12  PHE B CG  
2666 C CD1 . PHE B 14  ? 0.34050 0.37880 0.35690 0.04300  0.01250  0.01220  12  PHE B CD1 
2667 C CD2 . PHE B 14  ? 0.27060 0.30340 0.28710 0.03830  0.01490  0.00630  12  PHE B CD2 
2668 C CE1 . PHE B 14  ? 0.31120 0.36130 0.33420 0.04880  0.01450  0.01790  12  PHE B CE1 
2669 C CE2 . PHE B 14  ? 0.25650 0.29970 0.27970 0.04360  0.01710  0.01110  12  PHE B CE2 
2670 C CZ  . PHE B 14  ? 0.33880 0.39150 0.36560 0.04910  0.01680  0.01730  12  PHE B CZ  
2680 N N   . GLY B 15  ? 0.29140 0.28830 0.29700 0.03850  0.02640  0.00350  13  GLY B N   
2681 C CA  . GLY B 15  ? 0.30570 0.29390 0.31100 0.03850  0.03400  0.00120  13  GLY B CA  
2682 C C   . GLY B 15  ? 0.32730 0.30660 0.32530 0.03130  0.03520  -0.00600 13  GLY B C   
2683 O O   . GLY B 15  ? 0.31370 0.28890 0.30850 0.02850  0.03430  -0.00780 13  GLY B O   
2687 N N   . SER B 16  ? 0.33650 0.31470 0.33180 0.02780  0.03710  -0.01020 14  SER B N   
2688 C CA  . SER B 16  ? 0.33990 0.31450 0.32770 0.02030  0.03780  -0.01700 14  SER B CA  
2689 C C   . SER B 16  ? 0.34390 0.32760 0.32830 0.01670  0.02950  -0.01740 14  SER B C   
2690 O O   . SER B 16  ? 0.33110 0.31650 0.30950 0.01110  0.02900  -0.02150 14  SER B O   
2691 C CB  . SER B 16  ? 0.41090 0.38080 0.39660 0.01830  0.04510  -0.02140 14  SER B CB  
2692 O OG  . SER B 16  ? 0.40590 0.38320 0.39400 0.02040  0.04250  -0.01880 14  SER B OG  
2698 N N   . GLY B 17  ? 0.25490 0.24510 0.24300 0.01960  0.02360  -0.01300 15  GLY B N   
2699 C CA  . GLY B 17  ? 0.22520 0.22170 0.21140 0.01710  0.01790  -0.01250 15  GLY B CA  
2700 C C   . GLY B 17  ? 0.27720 0.27740 0.26720 0.01930  0.01320  -0.00930 15  GLY B C   
2701 O O   . GLY B 17  ? 0.24850 0.24690 0.23880 0.02020  0.01240  -0.00870 15  GLY B O   
2705 N N   . TRP B 18  ? 0.22370 0.22920 0.21680 0.01970  0.01090  -0.00770 16  TRP B N   
2706 C CA  . TRP B 18  ? 0.18160 0.19100 0.17760 0.01990  0.00730  -0.00640 16  TRP B CA  
2707 C C   . TRP B 18  ? 0.19890 0.21470 0.20030 0.02080  0.00740  -0.00580 16  TRP B C   
2708 O O   . TRP B 18  ? 0.21050 0.22780 0.21360 0.02120  0.00970  -0.00570 16  TRP B O   
2709 C CB  . TRP B 18  ? 0.21190 0.22100 0.20600 0.01750  0.00550  -0.00620 16  TRP B CB  
2710 C CG  . TRP B 18  ? 0.21380 0.22080 0.20310 0.01620  0.00500  -0.00660 16  TRP B CG  
2711 C CD1 . TRP B 18  ? 0.24660 0.25410 0.23160 0.01420  0.00640  -0.00750 16  TRP B CD1 
2712 C CD2 . TRP B 18  ? 0.22790 0.23380 0.21630 0.01600  0.00330  -0.00680 16  TRP B CD2 
2713 N NE1 . TRP B 18  ? 0.25710 0.26520 0.23870 0.01230  0.00540  -0.00870 16  TRP B NE1 
2714 C CE2 . TRP B 18  ? 0.27740 0.28390 0.26140 0.01360  0.00360  -0.00800 16  TRP B CE2 
2715 C CE3 . TRP B 18  ? 0.24820 0.25400 0.23880 0.01720  0.00170  -0.00630 16  TRP B CE3 
2716 C CZ2 . TRP B 18  ? 0.30720 0.31400 0.28980 0.01220  0.00250  -0.00870 16  TRP B CZ2 
2717 C CZ3 . TRP B 18  ? 0.24740 0.25200 0.23620 0.01650  0.00070  -0.00650 16  TRP B CZ3 
2718 C CH2 . TRP B 18  ? 0.25190 0.25700 0.23720 0.01400  0.00110  -0.00760 16  TRP B CH2 
2729 N N   . GLY B 19  ? 0.18600 0.20690 0.19020 0.02030  0.00490  -0.00590 17  GLY B N   
2730 C CA  . GLY B 19  ? 0.22410 0.25320 0.23310 0.01870  0.00460  -0.00690 17  GLY B CA  
2731 C C   . GLY B 19  ? 0.23160 0.26110 0.24090 0.01510  0.00340  -0.00930 17  GLY B C   
2732 O O   . GLY B 19  ? 0.22510 0.24850 0.23130 0.01490  0.00270  -0.00920 17  GLY B O   
2736 N N   . PHE B 20  ? 0.20430 0.24150 0.21790 0.01170  0.00390  -0.01200 18  PHE B N   
2737 C CA  . PHE B 20  ? 0.19310 0.22830 0.20740 0.00700  0.00510  -0.01570 18  PHE B CA  
2738 C C   . PHE B 20  ? 0.20750 0.25600 0.22520 0.00290  0.00420  -0.01990 18  PHE B C   
2739 O O   . PHE B 20  ? 0.17320 0.23200 0.19500 0.00130  0.00450  -0.02100 18  PHE B O   
2740 C CB  . PHE B 20  ? 0.17610 0.20390 0.19200 0.00460  0.00950  -0.01620 18  PHE B CB  
2741 C CG  . PHE B 20  ? 0.18630 0.20810 0.20380 0.00040  0.01350  -0.01940 18  PHE B CG  
2742 C CD1 . PHE B 20  ? 0.19310 0.20520 0.20820 0.00240  0.01480  -0.01690 18  PHE B CD1 
2743 C CD2 . PHE B 20  ? 0.20190 0.22740 0.22400 -0.00580 0.01730  -0.02480 18  PHE B CD2 
2744 C CE1 . PHE B 20  ? 0.18970 0.19450 0.20740 -0.00060 0.02050  -0.01920 18  PHE B CE1 
2745 C CE2 . PHE B 20  ? 0.23080 0.24820 0.25480 -0.01000 0.02320  -0.02830 18  PHE B CE2 
2746 C CZ  . PHE B 20  ? 0.22940 0.23560 0.25140 -0.00690 0.02520  -0.02510 18  PHE B CZ  
2756 N N   . TRP B 21  ? 0.17400 0.22420 0.19000 0.00070  0.00330  -0.02270 19  TRP B N   
2757 C CA  . TRP B 21  ? 0.17600 0.24080 0.19410 -0.00490 0.00270  -0.02800 19  TRP B CA  
2758 C C   . TRP B 21  ? 0.18180 0.24320 0.20310 -0.01280 0.00820  -0.03490 19  TRP B C   
2759 O O   . TRP B 21  ? 0.18860 0.23780 0.20890 -0.01520 0.01220  -0.03770 19  TRP B O   
2760 C CB  . TRP B 21  ? 0.17650 0.24410 0.19060 -0.00510 0.00060  -0.02910 19  TRP B CB  
2761 C CG  . TRP B 21  ? 0.17270 0.24580 0.18450 0.00210  -0.00370 -0.02230 19  TRP B CG  
2762 C CD1 . TRP B 21  ? 0.23630 0.29830 0.24450 0.00730  -0.00440 -0.01780 19  TRP B CD1 
2763 C CD2 . TRP B 21  ? 0.17160 0.26300 0.18540 0.00470  -0.00660 -0.01890 19  TRP B CD2 
2764 N NE1 . TRP B 21  ? 0.22820 0.29800 0.23600 0.01300  -0.00670 -0.01210 19  TRP B NE1 
2765 C CE2 . TRP B 21  ? 0.20990 0.29770 0.22140 0.01240  -0.00800 -0.01170 19  TRP B CE2 
2766 C CE3 . TRP B 21  ? 0.17540 0.28690 0.19340 0.00160  -0.00780 -0.02080 19  TRP B CE3 
2767 C CZ2 . TRP B 21  ? 0.22030 0.32260 0.23380 0.01810  -0.00960 -0.00510 19  TRP B CZ2 
2768 C CZ3 . TRP B 21  ? 0.20080 0.32950 0.22100 0.00740  -0.01060 -0.01390 19  TRP B CZ3 
2769 C CH2 . TRP B 21  ? 0.19600 0.31930 0.21400 0.01610  -0.01110 -0.00570 19  TRP B CH2 
2780 N N   . VAL B 22  ? 0.18300 0.25520 0.20920 -0.01690 0.00930  -0.03780 20  VAL B N   
2781 C CA  . VAL B 22  ? 0.19030 0.26080 0.22020 -0.02610 0.01550  -0.04580 20  VAL B CA  
2782 C C   . VAL B 22  ? 0.21430 0.29650 0.24370 -0.03440 0.01610  -0.05450 20  VAL B C   
2783 O O   . VAL B 22  ? 0.21300 0.28690 0.24370 -0.04210 0.02320  -0.06220 20  VAL B O   
2784 C CB  . VAL B 22  ? 0.19020 0.27080 0.22580 -0.02850 0.01650  -0.04650 20  VAL B CB  
2785 C CG1 . VAL B 22  ? 0.25850 0.33780 0.29860 -0.03930 0.02410  -0.05560 20  VAL B CG1 
2786 C CG2 . VAL B 22  ? 0.19690 0.26590 0.23200 -0.02100 0.01670  -0.03870 20  VAL B CG2 
2796 N N   . SER B 23  ? 0.19140 0.29260 0.21900 -0.03290 0.00970  -0.05330 21  SER B N   
2797 C CA  . SER B 23  ? 0.19640 0.31380 0.22250 -0.04120 0.00930  -0.06150 21  SER B CA  
2798 C C   . SER B 23  ? 0.19120 0.32090 0.21280 -0.03450 0.00220  -0.05520 21  SER B C   
2799 O O   . SER B 23  ? 0.20670 0.33010 0.22710 -0.02430 -0.00120 -0.04540 21  SER B O   
2800 C CB  . SER B 23  ? 0.27600 0.41580 0.30730 -0.05010 0.00970  -0.06830 21  SER B CB  
2801 O OG  . SER B 23  ? 0.20350 0.36480 0.23680 -0.04380 0.00270  -0.06070 21  SER B OG  
2807 N N   . PRO B 24  ? 0.19510 0.34310 0.21400 -0.04040 0.00040  -0.06070 22  PRO B N   
2808 C CA  . PRO B 24  ? 0.19710 0.35830 0.21180 -0.03340 -0.00590 -0.05330 22  PRO B CA  
2809 C C   . PRO B 24  ? 0.20160 0.37910 0.21970 -0.02470 -0.01100 -0.04290 22  PRO B C   
2810 O O   . PRO B 24  ? 0.19030 0.37020 0.20580 -0.01570 -0.01450 -0.03360 22  PRO B O   
2811 C CB  . PRO B 24  ? 0.20360 0.38620 0.21520 -0.04350 -0.00620 -0.06250 22  PRO B CB  
2812 C CG  . PRO B 24  ? 0.21190 0.37800 0.22410 -0.05490 0.00230  -0.07560 22  PRO B CG  
2813 C CD  . PRO B 24  ? 0.20490 0.35670 0.22340 -0.05370 0.00580  -0.07410 22  PRO B CD  
2821 N N   . THR B 25  ? 0.18940 0.37780 0.21380 -0.02720 -0.01070 -0.04390 23  THR B N   
2822 C CA  . THR B 25  ? 0.18060 0.38690 0.20960 -0.01880 -0.01460 -0.03380 23  THR B CA  
2823 C C   . THR B 25  ? 0.18030 0.37160 0.21410 -0.01340 -0.01220 -0.02930 23  THR B C   
2824 O O   . THR B 25  ? 0.21640 0.41740 0.25390 -0.00480 -0.01400 -0.02000 23  THR B O   
2825 C CB  . THR B 25  ? 0.18950 0.43150 0.22290 -0.02540 -0.01720 -0.03730 23  THR B CB  
2826 O OG1 . THR B 25  ? 0.20510 0.44530 0.24220 -0.03730 -0.01300 -0.04890 23  THR B OG1 
2827 C CG2 . THR B 25  ? 0.22790 0.49240 0.25610 -0.02950 -0.02070 -0.03970 23  THR B CG2 
2835 N N   . VAL B 26  ? 0.17800 0.34680 0.21170 -0.01770 -0.00750 -0.03490 24  VAL B N   
2836 C CA  . VAL B 26  ? 0.17580 0.33360 0.21380 -0.01430 -0.00480 -0.03180 24  VAL B CA  
2837 C C   . VAL B 26  ? 0.17390 0.30360 0.20730 -0.00800 -0.00290 -0.02750 24  VAL B C   
2838 O O   . VAL B 26  ? 0.17600 0.28920 0.20550 -0.01120 -0.00060 -0.03150 24  VAL B O   
2839 C CB  . VAL B 26  ? 0.18010 0.33750 0.22230 -0.02470 -0.00020 -0.04090 24  VAL B CB  
2840 C CG1 . VAL B 26  ? 0.20520 0.34920 0.25060 -0.02140 0.00320  -0.03770 24  VAL B CG1 
2841 C CG2 . VAL B 26  ? 0.21490 0.40350 0.26230 -0.03250 -0.00200 -0.04620 24  VAL B CG2 
2851 N N   . PHE B 27  ? 0.18350 0.30850 0.21800 0.00060  -0.00320 -0.01980 25  PHE B N   
2852 C CA  . PHE B 27  ? 0.16970 0.27230 0.19980 0.00620  -0.00170 -0.01580 25  PHE B CA  
2853 C C   . PHE B 27  ? 0.17100 0.26730 0.20390 0.00790  0.00130  -0.01420 25  PHE B C   
2854 O O   . PHE B 27  ? 0.17760 0.28750 0.21590 0.01020  0.00130  -0.01160 25  PHE B O   
2855 C CB  . PHE B 27  ? 0.18730 0.29080 0.21520 0.01450  -0.00370 -0.00850 25  PHE B CB  
2856 C CG  . PHE B 27  ? 0.19490 0.27750 0.21760 0.01850  -0.00220 -0.00610 25  PHE B CG  
2857 C CD1 . PHE B 27  ? 0.19500 0.26660 0.21270 0.01610  -0.00270 -0.00880 25  PHE B CD1 
2858 C CD2 . PHE B 27  ? 0.21610 0.29150 0.23920 0.02450  0.00020  -0.00140 25  PHE B CD2 
2859 C CE1 . PHE B 27  ? 0.23600 0.29190 0.24940 0.01900  -0.00170 -0.00680 25  PHE B CE1 
2860 C CE2 . PHE B 27  ? 0.23940 0.29810 0.25750 0.02640  0.00180  -0.00060 25  PHE B CE2 
2861 C CZ  . PHE B 27  ? 0.30140 0.35170 0.31480 0.02360  0.00040  -0.00320 25  PHE B CZ  
2871 N N   . ILE B 28  ? 0.17070 0.24880 0.20050 0.00680  0.00410  -0.01540 26  ILE B N   
2872 C CA  . ILE B 28  ? 0.17160 0.24390 0.20280 0.00820  0.00730  -0.01390 26  ILE B CA  
2873 C C   . ILE B 28  ? 0.17180 0.22900 0.19730 0.01310  0.00800  -0.01030 26  ILE B C   
2874 O O   . ILE B 28  ? 0.18010 0.22810 0.20070 0.01340  0.00690  -0.01030 26  ILE B O   
2875 C CB  . ILE B 28  ? 0.17480 0.24230 0.20790 0.00150  0.01110  -0.01840 26  ILE B CB  
2876 C CG1 . ILE B 28  ? 0.18070 0.23320 0.20940 -0.00050 0.01270  -0.01980 26  ILE B CG1 
2877 C CG2 . ILE B 28  ? 0.17610 0.25990 0.21540 -0.00530 0.01130  -0.02370 26  ILE B CG2 
2878 C CD1 . ILE B 28  ? 0.21150 0.25620 0.24250 -0.00550 0.01850  -0.02230 26  ILE B CD1 
2890 N N   . THR B 29  ? 0.17310 0.22830 0.19930 0.01620  0.01050  -0.00800 27  THR B N   
2891 C CA  . THR B 29  ? 0.17510 0.21800 0.19560 0.01930  0.01210  -0.00620 27  THR B CA  
2892 C C   . THR B 29  ? 0.17790 0.22020 0.19990 0.02010  0.01610  -0.00560 27  THR B C   
2893 O O   . THR B 29  ? 0.18150 0.23180 0.20890 0.01820  0.01720  -0.00640 27  THR B O   
2894 C CB  . THR B 29  ? 0.21310 0.25470 0.23210 0.02410  0.01140  -0.00350 27  THR B CB  
2895 O OG1 . THR B 29  ? 0.23840 0.26770 0.25120 0.02480  0.01350  -0.00380 27  THR B OG1 
2896 C CG2 . THR B 29  ? 0.22190 0.27290 0.24670 0.02910  0.01330  0.00000  27  THR B CG2 
2904 N N   . THR B 30  ? 0.18140 0.21450 0.19810 0.02180  0.01850  -0.00520 28  THR B N   
2905 C CA  . THR B 30  ? 0.18530 0.21770 0.20260 0.02250  0.02290  -0.00510 28  THR B CA  
2906 C C   . THR B 30  ? 0.22400 0.25760 0.24440 0.02770  0.02630  -0.00320 28  THR B C   
2907 O O   . THR B 30  ? 0.24560 0.27560 0.26470 0.03060  0.02620  -0.00210 28  THR B O   
2908 C CB  . THR B 30  ? 0.23770 0.26150 0.24720 0.02030  0.02490  -0.00640 28  THR B CB  
2909 O OG1 . THR B 30  ? 0.31050 0.32750 0.31440 0.02120  0.02530  -0.00740 28  THR B OG1 
2910 C CG2 . THR B 30  ? 0.28530 0.30770 0.29230 0.01690  0.02260  -0.00610 28  THR B CG2 
2918 N N   . THR B 31  ? 0.21770 0.25500 0.24230 0.02920  0.03040  -0.00260 29  THR B N   
2919 C CA  . THR B 31  ? 0.20030 0.23890 0.22970 0.03530  0.03540  0.00020  29  THR B CA  
2920 C C   . THR B 31  ? 0.22700 0.25150 0.25010 0.03660  0.04010  -0.00130 29  THR B C   
2921 O O   . THR B 31  ? 0.27890 0.30110 0.30530 0.04200  0.04380  0.00170  29  THR B O   
2922 C CB  . THR B 31  ? 0.24180 0.28660 0.27650 0.03590  0.03940  0.00070  29  THR B CB  
2923 O OG1 . THR B 31  ? 0.25150 0.31100 0.29300 0.03360  0.03520  0.00140  29  THR B OG1 
2924 C CG2 . THR B 31  ? 0.30370 0.35020 0.34480 0.04300  0.04600  0.00440  29  THR B CG2 
2932 N N   . HIS B 32  ? 0.26770 0.28330 0.28190 0.03150  0.04070  -0.00590 30  HIS B N   
2933 C CA  . HIS B 32  ? 0.21820 0.22200 0.22640 0.03090  0.04620  -0.00920 30  HIS B CA  
2934 C C   . HIS B 32  ? 0.35630 0.35520 0.36200 0.03090  0.04370  -0.00910 30  HIS B C   
2935 O O   . HIS B 32  ? 0.38540 0.37440 0.38830 0.03090  0.04960  -0.01170 30  HIS B O   
2936 C CB  . HIS B 32  ? 0.28950 0.28930 0.28830 0.02470  0.04750  -0.01440 30  HIS B CB  
2937 C CG  . HIS B 32  ? 0.28650 0.28580 0.28580 0.02490  0.05420  -0.01590 30  HIS B CG  
2938 N ND1 . HIS B 32  ? 0.31250 0.31990 0.31780 0.02660  0.05380  -0.01300 30  HIS B ND1 
2939 C CD2 . HIS B 32  ? 0.38010 0.37160 0.37470 0.02310  0.06260  -0.02080 30  HIS B CD2 
2940 C CE1 . HIS B 32  ? 0.36100 0.36590 0.36550 0.02660  0.06100  -0.01510 30  HIS B CE1 
2941 N NE2 . HIS B 32  ? 0.37840 0.37350 0.37640 0.02450  0.06660  -0.02010 30  HIS B NE2 
2949 N N   . VAL B 33  ? 0.24690 0.25210 0.25390 0.03070  0.03630  -0.00680 31  VAL B N   
2950 C CA  . VAL B 33  ? 0.27220 0.27350 0.27690 0.03060  0.03390  -0.00660 31  VAL B CA  
2951 C C   . VAL B 33  ? 0.30460 0.30790 0.31610 0.03730  0.03590  -0.00150 31  VAL B C   
2952 O O   . VAL B 33  ? 0.28780 0.28430 0.29750 0.03830  0.03760  -0.00100 31  VAL B O   
2953 C CB  . VAL B 33  ? 0.28600 0.29260 0.28880 0.02720  0.02600  -0.00670 31  VAL B CB  
2954 C CG1 . VAL B 33  ? 0.39900 0.40550 0.40230 0.02870  0.02290  -0.00490 31  VAL B CG1 
2955 C CG2 . VAL B 33  ? 0.33380 0.33720 0.32890 0.02180  0.02520  -0.01020 31  VAL B CG2 
2965 N N   . VAL B 34  ? 0.28140 0.29510 0.30060 0.04180  0.03620  0.00300  32  VAL B N   
2966 C CA  . VAL B 34  ? 0.23270 0.25410 0.25910 0.04900  0.03700  0.00990  32  VAL B CA  
2967 C C   . VAL B 34  ? 0.30710 0.31660 0.33490 0.05440  0.04670  0.01230  32  VAL B C   
2968 O O   . VAL B 34  ? 0.36370 0.36680 0.39270 0.05550  0.05430  0.01100  32  VAL B O   
2969 C CB  . VAL B 34  ? 0.28300 0.32160 0.31800 0.05220  0.03560  0.01400  32  VAL B CB  
2970 C CG1 . VAL B 34  ? 0.31290 0.36400 0.35550 0.06030  0.03610  0.02270  32  VAL B CG1 
2971 C CG2 . VAL B 34  ? 0.24620 0.29480 0.28040 0.04580  0.02800  0.01040  32  VAL B CG2 
2981 N N   . PRO B 35  ? 0.40490 0.41040 0.43270 0.05770  0.04810  0.01590  33  PRO B N   
2982 C CA  . PRO B 35  ? 0.48370 0.47590 0.51400 0.06320  0.05950  0.01890  33  PRO B CA  
2983 C C   . PRO B 35  ? 0.55440 0.55600 0.59550 0.07390  0.06500  0.02900  33  PRO B C   
2984 O O   . PRO B 35  ? 0.52000 0.54130 0.56660 0.07800  0.05870  0.03550  33  PRO B O   
2985 C CB  . PRO B 35  ? 0.54510 0.53130 0.57210 0.06300  0.05860  0.02010  33  PRO B CB  
2986 C CG  . PRO B 35  ? 0.52000 0.52300 0.54700 0.06220  0.04710  0.02250  33  PRO B CG  
2987 C CD  . PRO B 35  ? 0.38150 0.39300 0.40710 0.05640  0.04050  0.01730  33  PRO B CD  
2995 N N   . THR B 36  ? 0.51460 0.50280 0.55880 0.07830  0.07760  0.03010  34  THR B N   
2996 C CA  . THR B 36  ? 0.56240 0.55710 0.61790 0.09040  0.08550  0.04150  34  THR B CA  
2997 C C   . THR B 36  ? 0.61470 0.59750 0.67250 0.09720  0.09460  0.04830  34  THR B C   
2998 O O   . THR B 36  ? 0.60610 0.57230 0.65660 0.09140  0.09690  0.04210  34  THR B O   
2999 C CB  . THR B 36  ? 0.66550 0.65310 0.72520 0.09260  0.09590  0.03990  34  THR B CB  
3000 O OG1 . THR B 36  ? 0.73960 0.70160 0.79350 0.08820  0.10730  0.03190  34  THR B OG1 
3001 C CG2 . THR B 36  ? 0.63400 0.63270 0.69170 0.08620  0.08820  0.03380  34  THR B CG2 
3009 N N   . GLY B 37  ? 0.61020 0.60260 0.67860 0.10990  0.10040  0.06180  35  GLY B N   
3010 C CA  . GLY B 37  ? 0.75240 0.73390 0.82420 0.11790  0.11040  0.07050  35  GLY B CA  
3011 C C   . GLY B 37  ? 0.59050 0.57920 0.65770 0.11650  0.10150  0.07310  35  GLY B C   
3012 O O   . GLY B 37  ? 0.64810 0.62160 0.71450 0.11910  0.10950  0.07620  35  GLY B O   
3016 N N   . VAL B 38  ? 0.59770 0.60810 0.66190 0.11190  0.08610  0.07150  36  VAL B N   
3017 C CA  . VAL B 38  ? 0.59090 0.61290 0.65210 0.11210  0.07780  0.07590  36  VAL B CA  
3018 C C   . VAL B 38  ? 0.49570 0.54830 0.56540 0.12160  0.07320  0.08890  36  VAL B C   
3019 O O   . VAL B 38  ? 0.55040 0.61830 0.62660 0.12410  0.07180  0.09100  36  VAL B O   
3020 C CB  . VAL B 38  ? 0.57930 0.60320 0.63050 0.09930  0.06500  0.06380  36  VAL B CB  
3021 C CG1 . VAL B 38  ? 0.58300 0.58180 0.62630 0.09000  0.06880  0.05160  36  VAL B CG1 
3022 C CG2 . VAL B 38  ? 0.58110 0.62500 0.63360 0.09520  0.05510  0.06030  36  VAL B CG2 
3032 N N   . LYS B 39  ? 0.45800 0.52160 0.52770 0.12660  0.07060  0.09780  37  LYS B N   
3033 C CA  . LYS B 39  ? 0.55600 0.65330 0.63260 0.13470  0.06520  0.11030  37  LYS B CA  
3034 C C   . LYS B 39  ? 0.36240 0.48140 0.43260 0.12540  0.04980  0.10380  37  LYS B C   
3035 O O   . LYS B 39  ? 0.40890 0.55990 0.48390 0.12840  0.04330  0.11030  37  LYS B O   
3036 C CB  . LYS B 39  ? 0.62260 0.72200 0.70370 0.14780  0.07340  0.12670  37  LYS B CB  
3037 C CG  . LYS B 39  ? 0.70960 0.79570 0.80090 0.16100  0.09030  0.13830  37  LYS B CG  
3038 C CD  . LYS B 39  ? 0.71580 0.80840 0.80840 0.17000  0.09620  0.15440  37  LYS B CD  
3039 C CE  . LYS B 39  ? 0.86200 0.93650 0.95980 0.17680  0.11350  0.16310  37  LYS B CE  
3040 N NZ  . LYS B 39  ? 0.88850 0.92250 0.98330 0.17300  0.12660  0.15470  37  LYS B NZ  
3054 N N   . GLU B 40  ? 0.42140 0.52470 0.48160 0.11410  0.04480  0.09120  38  GLU B N   
3055 C CA  . GLU B 40  ? 0.41490 0.53300 0.46850 0.10540  0.03280  0.08490  38  GLU B CA  
3056 C C   . GLU B 40  ? 0.36740 0.46860 0.41360 0.09270  0.02840  0.06920  38  GLU B C   
3057 O O   . GLU B 40  ? 0.40840 0.48430 0.45190 0.09040  0.03440  0.06390  38  GLU B O   
3058 C CB  . GLU B 40  ? 0.39750 0.51380 0.44620 0.10770  0.03280  0.08980  38  GLU B CB  
3059 C CG  . GLU B 40  ? 0.53280 0.67490 0.58670 0.11830  0.03310  0.10510  38  GLU B CG  
3060 C CD  . GLU B 40  ? 0.66150 0.79870 0.71010 0.12080  0.03450  0.11030  38  GLU B CD  
3061 O OE1 . GLU B 40  ? 0.70940 0.82060 0.75150 0.11500  0.03690  0.10240  38  GLU B OE1 
3062 O OE2 . GLU B 40  ? 0.70990 0.87140 0.76110 0.12880  0.03340  0.12300  38  GLU B OE2 
3069 N N   . PHE B 41  ? 0.32730 0.44310 0.37020 0.08410  0.01870  0.06180  39  PHE B N   
3070 C CA  . PHE B 41  ? 0.29410 0.39490 0.32960 0.07300  0.01460  0.04890  39  PHE B CA  
3071 C C   . PHE B 41  ? 0.27170 0.38170 0.30180 0.06830  0.00800  0.04640  39  PHE B C   
3072 O O   . PHE B 41  ? 0.28710 0.42180 0.31890 0.06760  0.00290  0.04830  39  PHE B O   
3073 C CB  . PHE B 41  ? 0.27720 0.38230 0.31410 0.06600  0.01120  0.04080  39  PHE B CB  
3074 C CG  . PHE B 41  ? 0.32190 0.41690 0.36290 0.06900  0.01750  0.04140  39  PHE B CG  
3075 C CD1 . PHE B 41  ? 0.40940 0.48070 0.44790 0.07080  0.02470  0.04050  39  PHE B CD1 
3076 C CD2 . PHE B 41  ? 0.35580 0.46620 0.40330 0.06910  0.01650  0.04180  39  PHE B CD2 
3077 C CE1 . PHE B 41  ? 0.41180 0.47420 0.45340 0.07280  0.03120  0.04000  39  PHE B CE1 
3078 C CE2 . PHE B 41  ? 0.43330 0.53460 0.48450 0.07190  0.02290  0.04220  39  PHE B CE2 
3079 C CZ  . PHE B 41  ? 0.32620 0.40340 0.37420 0.07390  0.03040  0.04130  39  PHE B CZ  
3089 N N   . PHE B 42  ? 0.32640 0.41810 0.34990 0.06460  0.00840  0.04180  40  PHE B N   
3090 C CA  . PHE B 42  ? 0.36930 0.46770 0.38760 0.06020  0.00320  0.03920  40  PHE B CA  
3091 C C   . PHE B 42  ? 0.41510 0.53380 0.43490 0.06690  0.00250  0.04920  40  PHE B C   
3092 O O   . PHE B 42  ? 0.39130 0.52800 0.40850 0.06300  -0.00300 0.04720  40  PHE B O   
3093 C CB  . PHE B 42  ? 0.35740 0.46410 0.37390 0.05060  -0.00300 0.02930  40  PHE B CB  
3094 C CG  . PHE B 42  ? 0.36850 0.45730 0.38350 0.04490  -0.00210 0.02120  40  PHE B CG  
3095 C CD1 . PHE B 42  ? 0.42990 0.49850 0.44030 0.04290  -0.00040 0.01790  40  PHE B CD1 
3096 C CD2 . PHE B 42  ? 0.30290 0.39700 0.32140 0.04160  -0.00290 0.01740  40  PHE B CD2 
3097 C CE1 . PHE B 42  ? 0.37640 0.43210 0.38540 0.03830  0.00020  0.01190  40  PHE B CE1 
3098 C CE2 . PHE B 42  ? 0.29840 0.37750 0.31540 0.03710  -0.00180 0.01140  40  PHE B CE2 
3099 C CZ  . PHE B 42  ? 0.36300 0.42370 0.37510 0.03580  -0.00040 0.00910  40  PHE B CZ  
3109 N N   . GLY B 43  ? 0.38490 0.50190 0.40920 0.07720  0.00900  0.06030  41  GLY B N   
3110 C CA  . GLY B 43  ? 0.42220 0.55870 0.44860 0.08560  0.00970  0.07260  41  GLY B CA  
3111 C C   . GLY B 43  ? 0.46130 0.62920 0.49420 0.08970  0.00650  0.07930  41  GLY B C   
3112 O O   . GLY B 43  ? 0.37040 0.55890 0.40560 0.09780  0.00700  0.09140  41  GLY B O   
3116 N N   . GLU B 44  ? 0.31670 0.49080 0.35290 0.08460  0.00360  0.07260  42  GLU B N   
3117 C CA  . GLU B 44  ? 0.28950 0.49660 0.33230 0.08650  -0.00020 0.07720  42  GLU B CA  
3118 C C   . GLU B 44  ? 0.30260 0.50790 0.35480 0.09590  0.00650  0.08560  42  GLU B C   
3119 O O   . GLU B 44  ? 0.30510 0.48610 0.35770 0.09370  0.01070  0.07940  42  GLU B O   
3120 C CB  . GLU B 44  ? 0.31570 0.53270 0.35640 0.07320  -0.00730 0.06310  42  GLU B CB  
3121 C CG  . GLU B 44  ? 0.32840 0.54780 0.36040 0.06370  -0.01260 0.05440  42  GLU B CG  
3122 C CD  . GLU B 44  ? 0.43980 0.69190 0.47100 0.06590  -0.01660 0.06120  42  GLU B CD  
3123 O OE1 . GLU B 44  ? 0.43650 0.72000 0.47270 0.06470  -0.02020 0.06270  42  GLU B OE1 
3124 O OE2 . GLU B 44  ? 0.45270 0.70070 0.47820 0.06850  -0.01610 0.06500  42  GLU B OE2 
3131 N N   . PRO B 45  ? 0.30310 0.53290 0.36280 0.10680  0.00840  0.10000  43  PRO B N   
3132 C CA  . PRO B 45  ? 0.28070 0.50840 0.35060 0.11700  0.01630  0.10890  43  PRO B CA  
3133 C C   . PRO B 45  ? 0.31730 0.54910 0.39090 0.10970  0.01340  0.09930  43  PRO B C   
3134 O O   . PRO B 45  ? 0.30040 0.55390 0.37290 0.10030  0.00500  0.09160  43  PRO B O   
3135 C CB  . PRO B 45  ? 0.33870 0.60120 0.41640 0.12930  0.01670  0.12670  43  PRO B CB  
3136 C CG  . PRO B 45  ? 0.40760 0.69790 0.47830 0.12190  0.00610  0.12360  43  PRO B CG  
3137 C CD  . PRO B 45  ? 0.34690 0.60880 0.40620 0.11090  0.00400  0.10950  43  PRO B CD  
3145 N N   . LEU B 46  ? 0.33150 0.54270 0.40970 0.11370  0.02150  0.09970  44  LEU B N   
3146 C CA  . LEU B 46  ? 0.27030 0.48360 0.35140 0.10660  0.01940  0.09050  44  LEU B CA  
3147 C C   . LEU B 46  ? 0.25060 0.50450 0.33970 0.10660  0.01340  0.09450  44  LEU B C   
3148 O O   . LEU B 46  ? 0.27610 0.53900 0.36490 0.09580  0.00780  0.08370  44  LEU B O   
3149 C CB  . LEU B 46  ? 0.29090 0.48120 0.37670 0.11230  0.02980  0.09210  44  LEU B CB  
3150 C CG  . LEU B 46  ? 0.36550 0.51690 0.44360 0.11020  0.03640  0.08590  44  LEU B CG  
3151 C CD1 . LEU B 46  ? 0.38010 0.51130 0.46150 0.11190  0.04570  0.08320  44  LEU B CD1 
3152 C CD2 . LEU B 46  ? 0.39280 0.53210 0.45980 0.09690  0.02890  0.07200  44  LEU B CD2 
3164 N N   . SER B 47  ? 0.27910 0.55950 0.37590 0.11860  0.01490  0.11030  45  SER B N   
3165 C CA  . SER B 47  ? 0.24630 0.57000 0.35190 0.11930  0.00940  0.11530  45  SER B CA  
3166 C C   . SER B 47  ? 0.31200 0.66200 0.41150 0.10610  -0.00200 0.10570  45  SER B C   
3167 O O   . SER B 47  ? 0.30270 0.68870 0.40850 0.10220  -0.00730 0.10520  45  SER B O   
3168 C CB  . SER B 47  ? 0.36710 0.70580 0.47720 0.13270  0.01500  0.13380  45  SER B CB  
3169 O OG  . SER B 47  ? 0.50680 0.83270 0.62490 0.14130  0.02480  0.14050  45  SER B OG  
3175 N N   . SER B 48  ? 0.31100 0.64420 0.39900 0.09870  -0.00510 0.09750  46  SER B N   
3176 C CA  . SER B 48  ? 0.30290 0.65460 0.38380 0.08510  -0.01410 0.08630  46  SER B CA  
3177 C C   . SER B 48  ? 0.31940 0.65100 0.39510 0.06980  -0.01610 0.06760  46  SER B C   
3178 O O   . SER B 48  ? 0.30660 0.64710 0.37630 0.05750  -0.02150 0.05630  46  SER B O   
3179 C CB  . SER B 48  ? 0.34780 0.69270 0.41930 0.08640  -0.01530 0.08870  46  SER B CB  
3180 O OG  . SER B 48  ? 0.35240 0.65440 0.41620 0.08340  -0.01160 0.08100  46  SER B OG  
3186 N N   . ILE B 49  ? 0.21960 0.52380 0.29740 0.07050  -0.01090 0.06430  47  ILE B N   
3187 C CA  . ILE B 49  ? 0.18210 0.46380 0.25500 0.05820  -0.01130 0.04900  47  ILE B CA  
3188 C C   . ILE B 49  ? 0.21310 0.50610 0.29480 0.05580  -0.01010 0.04670  47  ILE B C   
3189 O O   . ILE B 49  ? 0.19380 0.49320 0.28390 0.06630  -0.00600 0.05700  47  ILE B O   
3190 C CB  . ILE B 49  ? 0.20320 0.44320 0.27010 0.06090  -0.00600 0.04720  47  ILE B CB  
3191 C CG1 . ILE B 49  ? 0.24830 0.47800 0.30870 0.06600  -0.00550 0.05240  47  ILE B CG1 
3192 C CG2 . ILE B 49  ? 0.21250 0.43190 0.27390 0.04880  -0.00670 0.03300  47  ILE B CG2 
3193 C CD1 . ILE B 49  ? 0.29150 0.48370 0.34710 0.06840  0.00030  0.05090  47  ILE B CD1 
3205 N N   . ALA B 50  ? 0.19710 0.49150 0.27740 0.04230  -0.01260 0.03340  48  ALA B N   
3206 C CA  . ALA B 50  ? 0.17100 0.47160 0.25900 0.03860  -0.01070 0.02980  48  ALA B CA  
3207 C C   . ALA B 50  ? 0.17020 0.43190 0.25340 0.03740  -0.00570 0.02450  48  ALA B C   
3208 O O   . ALA B 50  ? 0.16920 0.41190 0.24470 0.02870  -0.00630 0.01480  48  ALA B O   
3209 C CB  . ALA B 50  ? 0.20890 0.53260 0.29860 0.02410  -0.01460 0.01830  48  ALA B CB  
3215 N N   . ILE B 51  ? 0.17180 0.42200 0.25930 0.04640  -0.00020 0.03120  49  ILE B N   
3216 C CA  . ILE B 51  ? 0.17230 0.38800 0.25450 0.04590  0.00470  0.02710  49  ILE B CA  
3217 C C   . ILE B 51  ? 0.17170 0.39020 0.25960 0.04170  0.00730  0.02300  49  ILE B C   
3218 O O   . ILE B 51  ? 0.18170 0.41900 0.27940 0.04720  0.00930  0.02930  49  ILE B O   
3219 C CB  . ILE B 51  ? 0.19630 0.39380 0.27750 0.05780  0.01040  0.03590  49  ILE B CB  
3220 C CG1 . ILE B 51  ? 0.19720 0.38990 0.27220 0.06090  0.00830  0.03930  49  ILE B CG1 
3221 C CG2 . ILE B 51  ? 0.20160 0.36810 0.27740 0.05600  0.01560  0.03070  49  ILE B CG2 
3222 C CD1 . ILE B 51  ? 0.23330 0.41140 0.30880 0.07260  0.01500  0.04880  49  ILE B CD1 
3234 N N   . HIS B 52  ? 0.17050 0.37170 0.25320 0.03240  0.00780  0.01330  50  HIS B N   
3235 C CA  . HIS B 52  ? 0.21580 0.41700 0.30290 0.02750  0.01100  0.00900  50  HIS B CA  
3236 C C   . HIS B 52  ? 0.20100 0.37100 0.28120 0.02830  0.01570  0.00710  50  HIS B C   
3237 O O   . HIS B 52  ? 0.21280 0.36390 0.28420 0.02460  0.01480  0.00290  50  HIS B O   
3238 C CB  . HIS B 52  ? 0.29640 0.50850 0.38460 0.01450  0.00860  -0.00070 50  HIS B CB  
3239 C CG  . HIS B 52  ? 0.35790 0.56540 0.44980 0.00890  0.01310  -0.00540 50  HIS B CG  
3240 N ND1 . HIS B 52  ? 0.47320 0.69970 0.57530 0.01090  0.01510  -0.00240 50  HIS B ND1 
3241 C CD2 . HIS B 52  ? 0.45120 0.63670 0.53820 0.00270  0.01660  -0.01150 50  HIS B CD2 
3242 C CE1 . HIS B 52  ? 0.45420 0.67000 0.55700 0.00520  0.01960  -0.00730 50  HIS B CE1 
3243 N NE2 . HIS B 52  ? 0.43300 0.62400 0.52670 0.00040  0.02070  -0.01250 50  HIS B NE2 
3251 N N   . GLN B 53  ? 0.20320 0.36950 0.28720 0.03310  0.02090  0.01030  51  GLN B N   
3252 C CA  . GLN B 53  ? 0.22760 0.36760 0.30440 0.03340  0.02550  0.00830  51  GLN B CA  
3253 C C   . GLN B 53  ? 0.22580 0.36800 0.30650 0.02850  0.02890  0.00480  51  GLN B C   
3254 O O   . GLN B 53  ? 0.26760 0.42660 0.35780 0.03110  0.03100  0.00780  51  GLN B O   
3255 C CB  . GLN B 53  ? 0.23740 0.36770 0.31380 0.04360  0.03040  0.01470  51  GLN B CB  
3256 C CG  . GLN B 53  ? 0.33000 0.43560 0.39810 0.04310  0.03550  0.01160  51  GLN B CG  
3257 C CD  . GLN B 53  ? 0.45730 0.56290 0.53040 0.04730  0.04270  0.01370  51  GLN B CD  
3258 O OE1 . GLN B 53  ? 0.44670 0.56120 0.52790 0.05550  0.04650  0.02020  51  GLN B OE1 
3259 N NE2 . GLN B 53  ? 0.39880 0.49550 0.46800 0.04210  0.04530  0.00900  51  GLN B NE2 
3268 N N   . ALA B 54  ? 0.23010 0.35640 0.30400 0.02170  0.02970  -0.00070 52  ALA B N   
3269 C CA  . ALA B 54  ? 0.32150 0.44620 0.39770 0.01710  0.03400  -0.00350 52  ALA B CA  
3270 C C   . ALA B 54  ? 0.21740 0.31910 0.28370 0.01790  0.03760  -0.00390 52  ALA B C   
3271 O O   . ALA B 54  ? 0.24480 0.33400 0.30380 0.01380  0.03650  -0.00640 52  ALA B O   
3272 C CB  . ALA B 54  ? 0.35460 0.48530 0.43320 0.00700  0.03280  -0.00950 52  ALA B CB  
3278 N N   . GLY B 55  ? 0.26980 0.36740 0.33610 0.02310  0.04240  -0.00130 53  GLY B N   
3279 C CA  . GLY B 55  ? 0.35280 0.43160 0.40860 0.02310  0.04570  -0.00240 53  GLY B CA  
3280 C C   . GLY B 55  ? 0.22730 0.29490 0.27470 0.02460  0.04230  -0.00250 53  GLY B C   
3281 O O   . GLY B 55  ? 0.24670 0.31650 0.29610 0.02970  0.04130  -0.00020 53  GLY B O   
3285 N N   . GLU B 56  ? 0.20670 0.26360 0.24570 0.02050  0.04100  -0.00450 54  GLU B N   
3286 C CA  . GLU B 56  ? 0.19790 0.24490 0.22880 0.02130  0.03820  -0.00490 54  GLU B CA  
3287 C C   . GLU B 56  ? 0.19010 0.24060 0.22250 0.01960  0.03250  -0.00510 54  GLU B C   
3288 O O   . GLU B 56  ? 0.23020 0.27390 0.25710 0.02030  0.02980  -0.00520 54  GLU B O   
3289 C CB  . GLU B 56  ? 0.24320 0.27990 0.26420 0.01850  0.03960  -0.00590 54  GLU B CB  
3290 C CG  . GLU B 56  ? 0.23660 0.26510 0.24920 0.01890  0.03740  -0.00670 54  GLU B CG  
3291 C CD  . GLU B 56  ? 0.26230 0.28690 0.27390 0.02250  0.04050  -0.00780 54  GLU B CD  
3292 O OE1 . GLU B 56  ? 0.28290 0.30970 0.29910 0.02520  0.04550  -0.00750 54  GLU B OE1 
3293 O OE2 . GLU B 56  ? 0.25820 0.27710 0.26500 0.02250  0.03880  -0.00890 54  GLU B OE2 
3300 N N   . PHE B 57  ? 0.20970 0.27160 0.24980 0.01680  0.03110  -0.00590 55  PHE B N   
3301 C CA  . PHE B 57  ? 0.18240 0.24890 0.22390 0.01400  0.02660  -0.00750 55  PHE B CA  
3302 C C   . PHE B 57  ? 0.21080 0.29150 0.25820 0.01770  0.02380  -0.00550 55  PHE B C   
3303 O O   . PHE B 57  ? 0.21520 0.31020 0.27050 0.01910  0.02510  -0.00410 55  PHE B O   
3304 C CB  . PHE B 57  ? 0.19670 0.26700 0.24230 0.00700  0.02790  -0.01090 55  PHE B CB  
3305 C CG  . PHE B 57  ? 0.20340 0.27280 0.24810 0.00260  0.02530  -0.01390 55  PHE B CG  
3306 C CD1 . PHE B 57  ? 0.32290 0.40720 0.37260 0.00060  0.02210  -0.01620 55  PHE B CD1 
3307 C CD2 . PHE B 57  ? 0.23410 0.28920 0.27310 0.00090  0.02660  -0.01410 55  PHE B CD2 
3308 C CE1 . PHE B 57  ? 0.26530 0.34860 0.31370 -0.00410 0.02050  -0.02010 55  PHE B CE1 
3309 C CE2 . PHE B 57  ? 0.26240 0.31560 0.30120 -0.00270 0.02550  -0.01700 55  PHE B CE2 
3310 C CZ  . PHE B 57  ? 0.25120 0.31770 0.29440 -0.00570 0.02260  -0.02070 55  PHE B CZ  
3320 N N   . THR B 58  ? 0.18550 0.26420 0.22950 0.01970  0.02030  -0.00460 56  THR B N   
3321 C CA  . THR B 58  ? 0.17540 0.26870 0.22430 0.02370  0.01760  -0.00150 56  THR B CA  
3322 C C   . THR B 58  ? 0.17960 0.27920 0.22750 0.01920  0.01290  -0.00430 56  THR B C   
3323 O O   . THR B 58  ? 0.17810 0.26470 0.21940 0.01680  0.01180  -0.00660 56  THR B O   
3324 C CB  . THR B 58  ? 0.24530 0.33090 0.29160 0.03150  0.01930  0.00340  56  THR B CB  
3325 O OG1 . THR B 58  ? 0.22540 0.30670 0.27370 0.03550  0.02500  0.00540  56  THR B OG1 
3326 C CG2 . THR B 58  ? 0.22410 0.32510 0.27560 0.03690  0.01720  0.00870  56  THR B CG2 
3334 N N   . GLN B 59  ? 0.17120 0.29230 0.22560 0.01800  0.01050  -0.00410 57  GLN B N   
3335 C CA  . GLN B 59  ? 0.17700 0.30730 0.23040 0.01280  0.00650  -0.00780 57  GLN B CA  
3336 C C   . GLN B 59  ? 0.20180 0.35170 0.25840 0.01850  0.00320  -0.00210 57  GLN B C   
3337 O O   . GLN B 59  ? 0.18050 0.34650 0.24430 0.02330  0.00390  0.00320  57  GLN B O   
3338 C CB  . GLN B 59  ? 0.21740 0.35850 0.27520 0.00290  0.00710  -0.01510 57  GLN B CB  
3339 C CG  . GLN B 59  ? 0.28370 0.43770 0.34100 -0.00410 0.00410  -0.02060 57  GLN B CG  
3340 C CD  . GLN B 59  ? 0.43560 0.60240 0.49870 -0.01470 0.00620  -0.02860 57  GLN B CD  
3341 O OE1 . GLN B 59  ? 0.43510 0.58640 0.49690 -0.02130 0.01080  -0.03450 57  GLN B OE1 
3342 N NE2 . GLN B 59  ? 0.51490 0.71040 0.58500 -0.01630 0.00380  -0.02840 57  GLN B NE2 
3351 N N   . PHE B 60  ? 0.16860 0.31800 0.22030 0.01810  0.00010  -0.00240 58  PHE B N   
3352 C CA  . PHE B 60  ? 0.17240 0.34180 0.22610 0.02300  -0.00320 0.00340  58  PHE B CA  
3353 C C   . PHE B 60  ? 0.17550 0.36240 0.22860 0.01360  -0.00700 -0.00360 58  PHE B C   
3354 O O   . PHE B 60  ? 0.20590 0.37900 0.25340 0.00680  -0.00670 -0.01080 58  PHE B O   
3355 C CB  . PHE B 60  ? 0.19420 0.34980 0.24190 0.02990  -0.00320 0.00880  58  PHE B CB  
3356 C CG  . PHE B 60  ? 0.24680 0.38120 0.29310 0.03680  0.00150  0.01300  58  PHE B CG  
3357 C CD1 . PHE B 60  ? 0.34460 0.48120 0.39680 0.04140  0.00540  0.01680  58  PHE B CD1 
3358 C CD2 . PHE B 60  ? 0.38140 0.49460 0.42060 0.03780  0.00260  0.01250  58  PHE B CD2 
3359 C CE1 . PHE B 60  ? 0.40550 0.52200 0.45560 0.04640  0.01090  0.01910  58  PHE B CE1 
3360 C CE2 . PHE B 60  ? 0.45020 0.54530 0.48760 0.04230  0.00750  0.01470  58  PHE B CE2 
3361 C CZ  . PHE B 60  ? 0.27800 0.37450 0.32070 0.04630  0.01190  0.01760  58  PHE B CZ  
3371 N N   . ARG B 61  ? 0.17020 0.38790 0.22890 0.01350  -0.00990 -0.00110 59  ARG B N   
3372 C CA  . ARG B 61  ? 0.17080 0.40880 0.22770 0.00490  -0.01370 -0.00740 59  ARG B CA  
3373 C C   . ARG B 61  ? 0.17150 0.42840 0.22760 0.01310  -0.01730 0.00220  59  ARG B C   
3374 O O   . ARG B 61  ? 0.18960 0.46920 0.25250 0.02040  -0.01830 0.01150  59  ARG B O   
3375 C CB  . ARG B 61  ? 0.18520 0.44810 0.24870 -0.00500 -0.01420 -0.01460 59  ARG B CB  
3376 C CG  . ARG B 61  ? 0.21790 0.50180 0.27880 -0.01650 -0.01700 -0.02380 59  ARG B CG  
3377 C CD  . ARG B 61  ? 0.28690 0.59640 0.35490 -0.02800 -0.01670 -0.03240 59  ARG B CD  
3378 N NE  . ARG B 61  ? 0.40650 0.69330 0.47610 -0.03580 -0.01060 -0.04130 59  ARG B NE  
3379 C CZ  . ARG B 61  ? 0.54860 0.81850 0.61400 -0.04700 -0.00630 -0.05320 59  ARG B CZ  
3380 N NH1 . ARG B 61  ? 0.44190 0.71520 0.50120 -0.05320 -0.00740 -0.05950 59  ARG B NH1 
3381 N NH2 . ARG B 61  ? 0.42300 0.67130 0.49070 -0.05170 0.00010  -0.05840 59  ARG B NH2 
3395 N N   . PHE B 62  ? 0.19330 0.44070 0.24160 0.01250  -0.01860 0.00100  60  PHE B N   
3396 C CA  . PHE B 62  ? 0.20440 0.46730 0.25060 0.02010  -0.02140 0.01030  60  PHE B CA  
3397 C C   . PHE B 62  ? 0.27300 0.57320 0.31980 0.01290  -0.02610 0.00690  60  PHE B C   
3398 O O   . PHE B 62  ? 0.23500 0.54230 0.28110 -0.00030 -0.02670 -0.00580 60  PHE B O   
3399 C CB  . PHE B 62  ? 0.20220 0.43990 0.23960 0.02170  -0.02060 0.00980  60  PHE B CB  
3400 C CG  . PHE B 62  ? 0.18180 0.38820 0.21830 0.02900  -0.01630 0.01410  60  PHE B CG  
3401 C CD1 . PHE B 62  ? 0.17140 0.35370 0.20650 0.02400  -0.01370 0.00670  60  PHE B CD1 
3402 C CD2 . PHE B 62  ? 0.21940 0.42080 0.25630 0.04060  -0.01420 0.02560  60  PHE B CD2 
3403 C CE1 . PHE B 62  ? 0.22780 0.38450 0.26140 0.02990  -0.00990 0.01000  60  PHE B CE1 
3404 C CE2 . PHE B 62  ? 0.22740 0.40060 0.26300 0.04570  -0.00940 0.02790  60  PHE B CE2 
3405 C CZ  . PHE B 62  ? 0.22730 0.37960 0.26100 0.03990  -0.00780 0.01970  60  PHE B CZ  
3415 N N   . SER B 63  ? 0.22340 0.54890 0.27180 0.02150  -0.02880 0.01870  61  SER B N   
3416 C CA  . SER B 63  ? 0.20610 0.57300 0.25500 0.01550  -0.03390 0.01710  61  SER B CA  
3417 C C   . SER B 63  ? 0.24140 0.61020 0.28020 0.01040  -0.03610 0.01260  61  SER B C   
3418 O O   . SER B 63  ? 0.34480 0.74990 0.38230 0.00510  -0.04040 0.01120  61  SER B O   
3419 C CB  . SER B 63  ? 0.30310 0.70190 0.35960 0.02840  -0.03560 0.03400  61  SER B CB  
3420 O OG  . SER B 63  ? 0.41070 0.79430 0.46510 0.04260  -0.03300 0.04780  61  SER B OG  
3426 N N   . LYS B 64  ? 0.22950 0.56420 0.26160 0.01220  -0.03340 0.01100  62  LYS B N   
3427 C CA  . LYS B 64  ? 0.27250 0.60420 0.29510 0.00580  -0.03450 0.00440  62  LYS B CA  
3428 C C   . LYS B 64  ? 0.27950 0.57390 0.29820 -0.00150 -0.03050 -0.00760 62  LYS B C   
3429 O O   . LYS B 64  ? 0.25380 0.52290 0.27580 0.00170  -0.02730 -0.00700 62  LYS B O   
3430 C CB  . LYS B 64  ? 0.37040 0.70080 0.38920 0.01800  -0.03480 0.01790  62  LYS B CB  
3431 C CG  . LYS B 64  ? 0.36430 0.65580 0.38230 0.02710  -0.03020 0.02350  62  LYS B CG  
3432 C CD  . LYS B 64  ? 0.52190 0.81380 0.53550 0.03660  -0.02970 0.03500  62  LYS B CD  
3433 C CE  . LYS B 64  ? 0.60180 0.85820 0.60920 0.03630  -0.02650 0.03130  62  LYS B CE  
3434 N NZ  . LYS B 64  ? 0.74530 1.00800 0.74590 0.03890  -0.02720 0.03610  62  LYS B NZ  
3448 N N   . LYS B 65  ? 0.24650 0.53910 0.25810 -0.01120 -0.03020 -0.01810 63  LYS B N   
3449 C CA  . LYS B 65  ? 0.29160 0.54920 0.29970 -0.01640 -0.02560 -0.02730 63  LYS B CA  
3450 C C   . LYS B 65  ? 0.29620 0.52660 0.30170 -0.00540 -0.02430 -0.01820 63  LYS B C   
3451 O O   . LYS B 65  ? 0.29570 0.52890 0.29610 -0.00090 -0.02560 -0.01290 63  LYS B O   
3452 C CB  . LYS B 65  ? 0.33290 0.59400 0.33470 -0.02880 -0.02410 -0.04040 63  LYS B CB  
3453 C CG  . LYS B 65  ? 0.35270 0.64450 0.35560 -0.04210 -0.02480 -0.05150 63  LYS B CG  
3454 C CD  . LYS B 65  ? 0.53320 0.81810 0.54290 -0.05060 -0.02080 -0.06090 63  LYS B CD  
3455 C CE  . LYS B 65  ? 0.56730 0.88980 0.57970 -0.06360 -0.02220 -0.07050 63  LYS B CE  
3456 N NZ  . LYS B 65  ? 0.39620 0.72470 0.41770 -0.06810 -0.02060 -0.07390 63  LYS B NZ  
3470 N N   . MET B 66  ? 0.20180 0.40590 0.21020 -0.00200 -0.02130 -0.01730 64  MET B N   
3471 C CA  . MET B 66  ? 0.22560 0.40450 0.23180 0.00650  -0.01960 -0.01060 64  MET B CA  
3472 C C   . MET B 66  ? 0.28800 0.44360 0.28960 0.00140  -0.01680 -0.01820 64  MET B C   
3473 O O   . MET B 66  ? 0.28410 0.42660 0.28190 0.00610  -0.01630 -0.01410 64  MET B O   
3474 C CB  . MET B 66  ? 0.22060 0.38630 0.23190 0.01290  -0.01780 -0.00510 64  MET B CB  
3475 C CG  . MET B 66  ? 0.24810 0.43650 0.26540 0.01840  -0.01930 0.00270  64  MET B CG  
3476 S SD  . MET B 66  ? 0.31780 0.51840 0.33430 0.03070  -0.02010 0.01730  64  MET B SD  
3477 C CE  . MET B 66  ? 0.39140 0.55640 0.40670 0.03810  -0.01510 0.02190  64  MET B CE  
3487 N N   . ARG B 67  ? 0.24080 0.39140 0.24350 -0.00790 -0.01420 -0.02860 65  ARG B N   
3488 C CA  . ARG B 67  ? 0.21680 0.34620 0.21680 -0.01250 -0.01010 -0.03550 65  ARG B CA  
3489 C C   . ARG B 67  ? 0.23680 0.37580 0.23590 -0.02430 -0.00740 -0.04740 65  ARG B C   
3490 O O   . ARG B 67  ? 0.22140 0.35050 0.22340 -0.03110 -0.00240 -0.05510 65  ARG B O   
3491 C CB  . ARG B 67  ? 0.21310 0.32030 0.21650 -0.01060 -0.00690 -0.03480 65  ARG B CB  
3492 C CG  . ARG B 67  ? 0.23710 0.33120 0.23990 -0.00100 -0.00820 -0.02550 65  ARG B CG  
3493 C CD  . ARG B 67  ? 0.28260 0.36550 0.28090 0.00190  -0.00800 -0.02340 65  ARG B CD  
3494 N NE  . ARG B 67  ? 0.24380 0.31280 0.24150 -0.00270 -0.00410 -0.02940 65  ARG B NE  
3495 C CZ  . ARG B 67  ? 0.21750 0.26980 0.21680 -0.00110 -0.00150 -0.02830 65  ARG B CZ  
3496 N NH1 . ARG B 67  ? 0.26290 0.30920 0.26300 0.00430  -0.00280 -0.02250 65  ARG B NH1 
3497 N NH2 . ARG B 67  ? 0.27500 0.31700 0.27510 -0.00480 0.00320  -0.03290 65  ARG B NH2 
3511 N N   . PRO B 68  ? 0.25100 0.41010 0.24580 -0.02770 -0.00980 -0.04970 66  PRO B N   
3512 C CA  . PRO B 68  ? 0.24660 0.41730 0.23980 -0.04070 -0.00660 -0.06290 66  PRO B CA  
3513 C C   . PRO B 68  ? 0.25410 0.40040 0.24590 -0.04630 0.00110  -0.07170 66  PRO B C   
3514 O O   . PRO B 68  ? 0.32820 0.47880 0.31960 -0.05820 0.00640  -0.08440 66  PRO B O   
3515 C CB  . PRO B 68  ? 0.27350 0.47110 0.26100 -0.04100 -0.01140 -0.06110 66  PRO B CB  
3516 C CG  . PRO B 68  ? 0.25410 0.44130 0.23920 -0.02810 -0.01430 -0.04810 66  PRO B CG  
3517 C CD  . PRO B 68  ? 0.26350 0.43490 0.25450 -0.01980 -0.01460 -0.04010 66  PRO B CD  
3525 N N   . ASP B 69  ? 0.24620 0.36890 0.23760 -0.03850 0.00240  -0.06560 67  ASP B N   
3526 C CA  . ASP B 69  ? 0.33410 0.43340 0.32590 -0.04140 0.01020  -0.07120 67  ASP B CA  
3527 C C   . ASP B 69  ? 0.33920 0.42380 0.33700 -0.04510 0.01670  -0.07530 67  ASP B C   
3528 O O   . ASP B 69  ? 0.30810 0.37640 0.30740 -0.04970 0.02540  -0.08170 67  ASP B O   
3529 C CB  . ASP B 69  ? 0.36050 0.44260 0.35090 -0.03140 0.00900  -0.06190 67  ASP B CB  
3530 C CG  . ASP B 69  ? 0.35870 0.43380 0.35230 -0.02230 0.00510  -0.05160 67  ASP B CG  
3531 O OD1 . ASP B 69  ? 0.26880 0.35730 0.26210 -0.01790 -0.00070 -0.04550 67  ASP B OD1 
3532 O OD2 . ASP B 69  ? 0.29460 0.35120 0.29110 -0.01920 0.00840  -0.04920 67  ASP B OD2 
3537 N N   . LEU B 70  ? 0.25970 0.34930 0.26160 -0.04280 0.01370  -0.07120 68  LEU B N   
3538 C CA  . LEU B 70  ? 0.24640 0.32040 0.25400 -0.04420 0.01970  -0.07240 68  LEU B CA  
3539 C C   . LEU B 70  ? 0.25370 0.33690 0.26450 -0.05630 0.02490  -0.08390 68  LEU B C   
3540 O O   . LEU B 70  ? 0.30920 0.41720 0.31910 -0.06220 0.02080  -0.08840 68  LEU B O   
3541 C CB  . LEU B 70  ? 0.20300 0.27610 0.21310 -0.03560 0.01460  -0.06230 68  LEU B CB  
3542 C CG  . LEU B 70  ? 0.22960 0.29170 0.23730 -0.02470 0.01070  -0.05180 68  LEU B CG  
3543 C CD1 . LEU B 70  ? 0.22980 0.29370 0.23940 -0.01820 0.00660  -0.04400 68  LEU B CD1 
3544 C CD2 . LEU B 70  ? 0.25880 0.29880 0.26740 -0.02280 0.01680  -0.05090 68  LEU B CD2 
3556 N N   . THR B 71  ? 0.26100 0.32510 0.27610 -0.06030 0.03470  -0.08830 69  THR B N   
3557 C CA  . THR B 71  ? 0.25420 0.32330 0.27400 -0.07130 0.04090  -0.09810 69  THR B CA  
3558 C C   . THR B 71  ? 0.26030 0.33250 0.28450 -0.06680 0.03730  -0.09120 69  THR B C   
3559 O O   . THR B 71  ? 0.28010 0.34180 0.30430 -0.05580 0.03380  -0.07990 69  THR B O   
3560 C CB  . THR B 71  ? 0.41390 0.45890 0.43730 -0.07720 0.05510  -0.10520 69  THR B CB  
3561 O OG1 . THR B 71  ? 0.55510 0.57820 0.58140 -0.06670 0.05760  -0.09420 69  THR B OG1 
3562 C CG2 . THR B 71  ? 0.42680 0.46600 0.44630 -0.08080 0.06000  -0.11160 69  THR B CG2 
3570 N N   . GLY B 72  ? 0.23780 0.32560 0.26580 -0.07600 0.03860  -0.09850 70  GLY B N   
3571 C CA  . GLY B 72  ? 0.26900 0.35970 0.30180 -0.07200 0.03610  -0.09240 70  GLY B CA  
3572 C C   . GLY B 72  ? 0.37920 0.44420 0.41640 -0.07240 0.04660  -0.09220 70  GLY B C   
3573 O O   . GLY B 72  ? 0.35490 0.40930 0.39460 -0.08190 0.05740  -0.10180 70  GLY B O   
3577 N N   . MET B 73  ? 0.30030 0.35460 0.33840 -0.06210 0.04430  -0.08100 71  MET B N   
3578 C CA  . MET B 73  ? 0.38860 0.41970 0.43050 -0.06160 0.05460  -0.07920 71  MET B CA  
3579 C C   . MET B 73  ? 0.49760 0.53200 0.54460 -0.06320 0.05630  -0.07800 71  MET B C   
3580 O O   . MET B 73  ? 0.34020 0.39540 0.38840 -0.06440 0.04940  -0.07850 71  MET B O   
3581 C CB  . MET B 73  ? 0.40830 0.42140 0.44710 -0.04950 0.05370  -0.06770 71  MET B CB  
3582 C CG  . MET B 73  ? 0.36700 0.38580 0.40290 -0.03950 0.04400  -0.05730 71  MET B CG  
3583 S SD  . MET B 73  ? 0.36000 0.36110 0.39220 -0.02820 0.04370  -0.04650 71  MET B SD  
3584 C CE  . MET B 73  ? 0.35340 0.33700 0.39040 -0.02710 0.05460  -0.04200 71  MET B CE  
3594 N N   . VAL B 74  ? 0.44280 0.45700 0.49360 -0.06370 0.06710  -0.07660 72  VAL B N   
3595 C CA  . VAL B 74  ? 0.43190 0.44560 0.48800 -0.06630 0.07160  -0.07610 72  VAL B CA  
3596 C C   . VAL B 74  ? 0.38150 0.39590 0.43500 -0.05440 0.06390  -0.06340 72  VAL B C   
3597 O O   . VAL B 74  ? 0.35470 0.35560 0.40470 -0.04500 0.06340  -0.05420 72  VAL B O   
3598 C CB  . VAL B 74  ? 0.41400 0.40450 0.47510 -0.07020 0.08730  -0.07790 72  VAL B CB  
3599 C CG1 . VAL B 74  ? 0.45150 0.44050 0.51780 -0.07190 0.09230  -0.07580 72  VAL B CG1 
3600 C CG2 . VAL B 74  ? 0.56110 0.54890 0.62490 -0.08360 0.09720  -0.09240 72  VAL B CG2 
3610 N N   . LEU B 75  ? 0.33500 0.36710 0.39010 -0.05480 0.05770  -0.06320 73  LEU B N   
3611 C CA  . LEU B 75  ? 0.31910 0.35140 0.37260 -0.04540 0.05270  -0.05310 73  LEU B CA  
3612 C C   . LEU B 75  ? 0.29150 0.32040 0.35070 -0.04960 0.06030  -0.05380 73  LEU B C   
3613 O O   . LEU B 75  ? 0.30490 0.34800 0.36960 -0.05810 0.06170  -0.06140 73  LEU B O   
3614 C CB  . LEU B 75  ? 0.29880 0.35210 0.35100 -0.04170 0.04190  -0.05110 73  LEU B CB  
3615 C CG  . LEU B 75  ? 0.36260 0.41690 0.41410 -0.03370 0.03860  -0.04280 73  LEU B CG  
3616 C CD1 . LEU B 75  ? 0.29150 0.33030 0.33670 -0.02460 0.03750  -0.03420 73  LEU B CD1 
3617 C CD2 . LEU B 75  ? 0.46220 0.53760 0.51440 -0.03090 0.03020  -0.04180 73  LEU B CD2 
3629 N N   . GLU B 76  ? 0.25320 0.26570 0.31110 -0.04350 0.06510  -0.04570 74  GLU B N   
3630 C CA  . GLU B 76  ? 0.23900 0.24620 0.30180 -0.04650 0.07330  -0.04490 74  GLU B CA  
3631 C C   . GLU B 76  ? 0.23150 0.24290 0.29130 -0.03830 0.06810  -0.03610 74  GLU B C   
3632 O O   . GLU B 76  ? 0.26010 0.27200 0.31350 -0.02990 0.06060  -0.02970 74  GLU B O   
3633 C CB  . GLU B 76  ? 0.32430 0.30890 0.38860 -0.04650 0.08570  -0.04200 74  GLU B CB  
3634 C CG  . GLU B 76  ? 0.55500 0.53530 0.62610 -0.05900 0.09650  -0.05360 74  GLU B CG  
3635 C CD  . GLU B 76  ? 0.58250 0.53940 0.65530 -0.05830 0.10930  -0.05150 74  GLU B CD  
3636 O OE1 . GLU B 76  ? 0.71890 0.66270 0.78980 -0.04870 0.11260  -0.03920 74  GLU B OE1 
3637 O OE2 . GLU B 76  ? 0.69480 0.64710 0.77080 -0.06740 0.11650  -0.06190 74  GLU B OE2 
3644 N N   . GLU B 77  ? 0.27350 0.28830 0.33820 -0.04190 0.07270  -0.03700 75  GLU B N   
3645 C CA  . GLU B 77  ? 0.27270 0.29140 0.33500 -0.03540 0.06960  -0.02990 75  GLU B CA  
3646 C C   . GLU B 77  ? 0.26530 0.26670 0.32350 -0.02950 0.07560  -0.02060 75  GLU B C   
3647 O O   . GLU B 77  ? 0.31640 0.31090 0.37810 -0.03170 0.08450  -0.01870 75  GLU B O   
3648 C CB  . GLU B 77  ? 0.29520 0.32630 0.36490 -0.04160 0.07220  -0.03440 75  GLU B CB  
3649 C CG  . GLU B 77  ? 0.29840 0.33450 0.36590 -0.03500 0.06920  -0.02800 75  GLU B CG  
3650 C CD  . GLU B 77  ? 0.53460 0.58140 0.61010 -0.04080 0.07350  -0.03150 75  GLU B CD  
3651 O OE1 . GLU B 77  ? 0.63970 0.67740 0.71910 -0.04620 0.08330  -0.03260 75  GLU B OE1 
3652 O OE2 . GLU B 77  ? 0.64850 0.71300 0.72700 -0.03970 0.06780  -0.03270 75  GLU B OE2 
3659 N N   . GLY B 78  ? 0.29230 0.28840 0.34340 -0.02190 0.07100  -0.01440 76  GLY B N   
3660 C CA  . GLY B 78  ? 0.31340 0.29700 0.36060 -0.01590 0.07600  -0.00460 76  GLY B CA  
3661 C C   . GLY B 78  ? 0.33230 0.30100 0.38370 -0.01800 0.08650  -0.00380 76  GLY B C   
3662 O O   . GLY B 78  ? 0.30610 0.27240 0.36250 -0.02490 0.08990  -0.01220 76  GLY B O   
3666 N N   . CYS B 79  ? 0.28790 0.24690 0.33720 -0.01180 0.09260  0.00690  77  CYS B N   
3667 C CA  . CYS B 79  ? 0.27930 0.22210 0.33310 -0.01150 0.10430  0.01030  77  CYS B CA  
3668 C C   . CYS B 79  ? 0.35380 0.28780 0.40950 -0.00830 0.11530  0.02010  77  CYS B C   
3669 O O   . CYS B 79  ? 0.32170 0.26330 0.37340 -0.00570 0.11230  0.02470  77  CYS B O   
3670 C CB  . CYS B 79  ? 0.37770 0.31790 0.42740 -0.00420 0.10060  0.01640  77  CYS B CB  
3671 S SG  . CYS B 79  ? 0.35370 0.30240 0.39400 0.00700  0.09340  0.03040  77  CYS B SG  
3677 N N   . PRO B 80  ? 0.32370 0.24130 0.38530 -0.00810 0.12910  0.02390  78  PRO B N   
3678 C CA  . PRO B 80  ? 0.35180 0.26040 0.41570 -0.00430 0.14100  0.03480  78  PRO B CA  
3679 C C   . PRO B 80  ? 0.34080 0.25690 0.39650 0.00760  0.13570  0.05030  78  PRO B C   
3680 O O   . PRO B 80  ? 0.33260 0.25370 0.38350 0.01420  0.12860  0.05540  78  PRO B O   
3681 C CB  . PRO B 80  ? 0.41130 0.29900 0.48380 -0.00590 0.15770  0.03560  78  PRO B CB  
3682 C CG  . PRO B 80  ? 0.41690 0.30440 0.49280 -0.01620 0.15530  0.01890  78  PRO B CG  
3683 C CD  . PRO B 80  ? 0.40840 0.31420 0.47610 -0.01340 0.13650  0.01630  78  PRO B CD  
3691 N N   . GLU B 81  ? 0.35510 0.27400 0.40870 0.00960  0.13910  0.05730  79  GLU B N   
3692 C CA  . GLU B 81  ? 0.37570 0.30410 0.42120 0.01980  0.13530  0.07190  79  GLU B CA  
3693 C C   . GLU B 81  ? 0.32950 0.24990 0.37720 0.02890  0.14290  0.08530  79  GLU B C   
3694 O O   . GLU B 81  ? 0.40710 0.30980 0.46360 0.02860  0.15780  0.08800  79  GLU B O   
3695 C CB  . GLU B 81  ? 0.36530 0.29550 0.40930 0.02030  0.14120  0.07810  79  GLU B CB  
3696 C CG  . GLU B 81  ? 0.38940 0.32930 0.43160 0.01260  0.13360  0.06610  79  GLU B CG  
3697 C CD  . GLU B 81  ? 0.62090 0.55950 0.66440 0.01080  0.14200  0.06950  79  GLU B CD  
3698 O OE1 . GLU B 81  ? 0.54880 0.49000 0.58710 0.01810  0.14590  0.08320  79  GLU B OE1 
3699 O OE2 . GLU B 81  ? 0.62850 0.56530 0.67830 0.00190  0.14470  0.05860  79  GLU B OE2 
3706 N N   . GLY B 82  ? 0.32290 0.25660 0.36330 0.03670  0.13360  0.09340  80  GLY B N   
3707 C CA  . GLY B 82  ? 0.37410 0.30480 0.41660 0.04640  0.13930  0.10730  80  GLY B CA  
3708 C C   . GLY B 82  ? 0.37600 0.30310 0.42140 0.04580  0.13530  0.10100  80  GLY B C   
3709 O O   . GLY B 82  ? 0.42750 0.35640 0.47390 0.05460  0.13710  0.11230  80  GLY B O   
3713 N N   . THR B 83  ? 0.34430 0.26790 0.39110 0.03600  0.13000  0.08380  81  THR B N   
3714 C CA  . THR B 83  ? 0.34240 0.26410 0.39070 0.03500  0.12550  0.07720  81  THR B CA  
3715 C C   . THR B 83  ? 0.37290 0.31270 0.41290 0.04110  0.11190  0.08260  81  THR B C   
3716 O O   . THR B 83  ? 0.35310 0.30760 0.38510 0.04010  0.10150  0.08100  81  THR B O   
3717 C CB  . THR B 83  ? 0.35900 0.27900 0.40870 0.02330  0.12050  0.05850  81  THR B CB  
3718 O OG1 . THR B 83  ? 0.34560 0.25080 0.40340 0.01610  0.13370  0.05250  81  THR B OG1 
3719 C CG2 . THR B 83  ? 0.37590 0.29530 0.42610 0.02230  0.11550  0.05190  81  THR B CG2 
3727 N N   . VAL B 84  ? 0.32800 0.26700 0.37020 0.04700  0.11280  0.08850  82  VAL B N   
3728 C CA  . VAL B 84  ? 0.32040 0.27650 0.35580 0.05050  0.09960  0.09010  82  VAL B CA  
3729 C C   . VAL B 84  ? 0.37530 0.32960 0.41010 0.04310  0.09160  0.07470  82  VAL B C   
3730 O O   . VAL B 84  ? 0.36500 0.30850 0.40570 0.04240  0.09660  0.07120  82  VAL B O   
3731 C CB  . VAL B 84  ? 0.35640 0.31660 0.39460 0.06130  0.10370  0.10570  82  VAL B CB  
3732 C CG1 . VAL B 84  ? 0.44720 0.42500 0.47940 0.06280  0.09030  0.10470  82  VAL B CG1 
3733 C CG2 . VAL B 84  ? 0.43470 0.40230 0.47190 0.06960  0.10990  0.12300  82  VAL B CG2 
3743 N N   . CYS B 85  ? 0.30130 0.26650 0.32920 0.03810  0.08000  0.06600  83  CYS B N   
3744 C CA  . CYS B 85  ? 0.29790 0.26420 0.32450 0.03270  0.07180  0.05360  83  CYS B CA  
3745 C C   . CYS B 85  ? 0.31940 0.29720 0.34140 0.03680  0.06300  0.05700  83  CYS B C   
3746 O O   . CYS B 85  ? 0.31570 0.30540 0.33330 0.04220  0.06030  0.06650  83  CYS B O   
3747 C CB  . CYS B 85  ? 0.27800 0.24960 0.30070 0.02600  0.06490  0.04330  83  CYS B CB  
3748 S SG  . CYS B 85  ? 0.35920 0.31930 0.38920 0.01850  0.07420  0.03550  83  CYS B SG  
3754 N N   . SER B 86  ? 0.26940 0.24520 0.29210 0.03370  0.05870  0.04860  84  SER B N   
3755 C CA  . SER B 86  ? 0.23590 0.22310 0.25340 0.03500  0.04880  0.04790  84  SER B CA  
3756 C C   . SER B 86  ? 0.28280 0.27430 0.29530 0.02900  0.04050  0.03720  84  SER B C   
3757 O O   . SER B 86  ? 0.26960 0.25480 0.28480 0.02400  0.04120  0.02850  84  SER B O   
3758 C CB  . SER B 86  ? 0.31350 0.29590 0.33500 0.03630  0.04990  0.04690  84  SER B CB  
3759 O OG  . SER B 86  ? 0.48440 0.45910 0.51260 0.04190  0.06020  0.05600  84  SER B OG  
3765 N N   . VAL B 87  ? 0.23980 0.24320 0.24550 0.02940  0.03320  0.03780  85  VAL B N   
3766 C CA  . VAL B 87  ? 0.23700 0.24330 0.23860 0.02500  0.02660  0.02880  85  VAL B CA  
3767 C C   . VAL B 87  ? 0.23770 0.24630 0.23850 0.02500  0.02170  0.02620  85  VAL B C   
3768 O O   . VAL B 87  ? 0.24920 0.26550 0.24770 0.02770  0.01940  0.03120  85  VAL B O   
3769 C CB  . VAL B 87  ? 0.25740 0.27280 0.25210 0.02420  0.02360  0.02920  85  VAL B CB  
3770 C CG1 . VAL B 87  ? 0.26070 0.27570 0.25310 0.02020  0.01930  0.01990  85  VAL B CG1 
3771 C CG2 . VAL B 87  ? 0.27510 0.28920 0.27050 0.02510  0.02930  0.03400  85  VAL B CG2 
3781 N N   . LEU B 88  ? 0.23020 0.23320 0.23320 0.02210  0.02040  0.01880  86  LEU B N   
3782 C CA  . LEU B 88  ? 0.20570 0.20940 0.20860 0.02230  0.01700  0.01680  86  LEU B CA  
3783 C C   . LEU B 88  ? 0.23700 0.24680 0.23450 0.02070  0.01100  0.01310  86  LEU B C   
3784 O O   . LEU B 88  ? 0.23780 0.24590 0.23470 0.01850  0.00880  0.00730  86  LEU B O   
3785 C CB  . LEU B 88  ? 0.19450 0.19110 0.20170 0.01980  0.01900  0.01100  86  LEU B CB  
3786 C CG  . LEU B 88  ? 0.19740 0.18560 0.21040 0.01970  0.02690  0.01230  86  LEU B CG  
3787 C CD1 . LEU B 88  ? 0.26360 0.24740 0.27930 0.01550  0.02820  0.00450  86  LEU B CD1 
3788 C CD2 . LEU B 88  ? 0.26140 0.24760 0.27690 0.02490  0.03170  0.02120  86  LEU B CD2 
3800 N N   . ILE B 89  ? 0.22660 0.24460 0.22010 0.02180  0.00890  0.01690  87  ILE B N   
3801 C CA  . ILE B 89  ? 0.22870 0.25210 0.21670 0.01910  0.00490  0.01290  87  ILE B CA  
3802 C C   . ILE B 89  ? 0.25330 0.27870 0.24140 0.01880  0.00210  0.01170  87  ILE B C   
3803 O O   . ILE B 89  ? 0.26930 0.29980 0.25920 0.02110  0.00210  0.01670  87  ILE B O   
3804 C CB  . ILE B 89  ? 0.23280 0.26660 0.21570 0.01860  0.00450  0.01600  87  ILE B CB  
3805 C CG1 . ILE B 89  ? 0.25130 0.28200 0.23340 0.01820  0.00730  0.01570  87  ILE B CG1 
3806 C CG2 . ILE B 89  ? 0.30650 0.34620 0.28380 0.01450  0.00160  0.01080  87  ILE B CG2 
3807 C CD1 . ILE B 89  ? 0.30810 0.34900 0.28500 0.01790  0.00790  0.01950  87  ILE B CD1 
3819 N N   . LYS B 90  ? 0.24400 0.26550 0.23090 0.01650  0.00060  0.00580  88  LYS B N   
3820 C CA  . LYS B 90  ? 0.27880 0.30180 0.26500 0.01540  -0.00150 0.00390  88  LYS B CA  
3821 C C   . LYS B 90  ? 0.31990 0.34730 0.30080 0.01150  -0.00210 0.00020  88  LYS B C   
3822 O O   . LYS B 90  ? 0.27770 0.30170 0.25640 0.01000  -0.00050 -0.00310 88  LYS B O   
3823 C CB  . LYS B 90  ? 0.27740 0.29280 0.26580 0.01560  -0.00150 0.00060  88  LYS B CB  
3824 C CG  . LYS B 90  ? 0.28750 0.29900 0.28040 0.01760  -0.00040 0.00200  88  LYS B CG  
3825 C CD  . LYS B 90  ? 0.31970 0.32740 0.31340 0.01720  -0.00090 -0.00170 88  LYS B CD  
3826 C CE  . LYS B 90  ? 0.31470 0.32010 0.31190 0.01760  0.00060  -0.00180 88  LYS B CE  
3827 N NZ  . LYS B 90  ? 0.29580 0.30090 0.29310 0.01660  -0.00010 -0.00520 88  LYS B NZ  
3841 N N   . ARG B 91  ? 0.29520 0.33050 0.27450 0.00930  -0.00370 0.00000  89  ARG B N   
3842 C CA  . ARG B 91  ? 0.30460 0.34410 0.27880 0.00360  -0.00320 -0.00560 89  ARG B CA  
3843 C C   . ARG B 91  ? 0.40250 0.43600 0.37740 0.00140  -0.00240 -0.01000 89  ARG B C   
3844 O O   . ARG B 91  ? 0.37170 0.40020 0.35030 0.00440  -0.00320 -0.00810 89  ARG B O   
3845 C CB  . ARG B 91  ? 0.34140 0.39810 0.31270 0.00120  -0.00520 -0.00320 89  ARG B CB  
3846 C CG  . ARG B 91  ? 0.33090 0.39400 0.30010 0.00310  -0.00490 0.00140  89  ARG B CG  
3847 C CD  . ARG B 91  ? 0.36030 0.42040 0.32390 -0.00130 -0.00230 -0.00500 89  ARG B CD  
3848 N NE  . ARG B 91  ? 0.32170 0.38400 0.28400 0.00130  -0.00120 -0.00070 89  ARG B NE  
3849 C CZ  . ARG B 91  ? 0.33850 0.41630 0.29670 0.00040  -0.00210 0.00320  89  ARG B CZ  
3850 N NH1 . ARG B 91  ? 0.38910 0.48430 0.34470 -0.00260 -0.00480 0.00420  89  ARG B NH1 
3851 N NH2 . ARG B 91  ? 0.34760 0.42520 0.30420 0.00250  -0.00010 0.00660  89  ARG B NH2 
3865 N N   . ASP B 92  ? 0.43700 0.46990 0.40790 -0.00430 0.00020  -0.01650 90  ASP B N   
3866 C CA  . ASP B 92  ? 0.55440 0.57730 0.52620 -0.00600 0.00330  -0.02060 90  ASP B CA  
3867 C C   . ASP B 92  ? 0.43970 0.46720 0.41390 -0.00670 0.00120  -0.01940 90  ASP B C   
3868 O O   . ASP B 92  ? 0.50810 0.52680 0.48460 -0.00510 0.00280  -0.01960 90  ASP B O   
3869 C CB  . ASP B 92  ? 0.59250 0.61250 0.55990 -0.01290 0.00860  -0.02850 90  ASP B CB  
3870 C CG  . ASP B 92  ? 0.82530 0.83510 0.79200 -0.01090 0.01300  -0.02980 90  ASP B CG  
3871 O OD1 . ASP B 92  ? 0.77880 0.78430 0.74870 -0.00430 0.01150  -0.02470 90  ASP B OD1 
3872 O OD2 . ASP B 92  ? 0.95660 0.96320 0.91970 -0.01630 0.01860  -0.03640 90  ASP B OD2 
3877 N N   . SER B 93  ? 0.43750 0.48000 0.41160 -0.00840 -0.00220 -0.01740 91  SER B N   
3878 C CA  . SER B 93  ? 0.41340 0.46220 0.39080 -0.00860 -0.00410 -0.01560 91  SER B CA  
3879 C C   . SER B 93  ? 0.46740 0.50960 0.44960 -0.00160 -0.00540 -0.01000 91  SER B C   
3880 O O   . SER B 93  ? 0.43610 0.47970 0.42120 -0.00130 -0.00580 -0.00910 91  SER B O   
3881 C CB  . SER B 93  ? 0.42050 0.49010 0.39780 -0.01050 -0.00750 -0.01270 91  SER B CB  
3882 O OG  . SER B 93  ? 0.43960 0.51270 0.41840 -0.00420 -0.00940 -0.00520 91  SER B OG  
3888 N N   . GLY B 94  ? 0.39440 0.43030 0.37760 0.00340  -0.00560 -0.00670 92  GLY B N   
3889 C CA  . GLY B 94  ? 0.36010 0.39240 0.34750 0.00880  -0.00620 -0.00210 92  GLY B CA  
3890 C C   . GLY B 94  ? 0.28640 0.32660 0.27640 0.01230  -0.00690 0.00410  92  GLY B C   
3891 O O   . GLY B 94  ? 0.28130 0.31600 0.27500 0.01650  -0.00560 0.00730  92  GLY B O   
3895 N N   . GLU B 95  ? 0.31700 0.36970 0.30500 0.01060  -0.00820 0.00590  93  GLU B N   
3896 C CA  . GLU B 95  ? 0.25710 0.31870 0.24750 0.01490  -0.00820 0.01370  93  GLU B CA  
3897 C C   . GLU B 95  ? 0.32290 0.37410 0.31410 0.01830  -0.00570 0.01560  93  GLU B C   
3898 O O   . GLU B 95  ? 0.33740 0.38150 0.32540 0.01600  -0.00530 0.01100  93  GLU B O   
3899 C CB  . GLU B 95  ? 0.36840 0.44750 0.35480 0.01150  -0.01020 0.01450  93  GLU B CB  
3900 C CG  . GLU B 95  ? 0.45070 0.54030 0.43930 0.01700  -0.00970 0.02440  93  GLU B CG  
3901 C CD  . GLU B 95  ? 0.43030 0.54180 0.41450 0.01380  -0.01220 0.02640  93  GLU B CD  
3902 O OE1 . GLU B 95  ? 0.51140 0.62820 0.49000 0.00580  -0.01380 0.01790  93  GLU B OE1 
3903 O OE2 . GLU B 95  ? 0.44440 0.56780 0.43070 0.01920  -0.01180 0.03640  93  GLU B OE2 
3910 N N   . LEU B 96  ? 0.25960 0.30970 0.25590 0.02370  -0.00310 0.02240  94  LEU B N   
3911 C CA  . LEU B 96  ? 0.28640 0.32830 0.28440 0.02630  0.00040  0.02480  94  LEU B CA  
3912 C C   . LEU B 96  ? 0.30730 0.36050 0.30420 0.02870  0.00100  0.03230  94  LEU B C   
3913 O O   . LEU B 96  ? 0.29270 0.35870 0.29200 0.03220  0.00090  0.03990  94  LEU B O   
3914 C CB  . LEU B 96  ? 0.25650 0.28830 0.26080 0.03010  0.00510  0.02720  94  LEU B CB  
3915 C CG  . LEU B 96  ? 0.26410 0.28740 0.26890 0.02790  0.00460  0.02060  94  LEU B CG  
3916 C CD1 . LEU B 96  ? 0.35620 0.36940 0.36660 0.03020  0.01050  0.02130  94  LEU B CD1 
3917 C CD2 . LEU B 96  ? 0.28830 0.30660 0.28880 0.02360  0.00210  0.01310  94  LEU B CD2 
3929 N N   . LEU B 97  ? 0.26360 0.31380 0.25730 0.02740  0.00190  0.03090  95  LEU B N   
3930 C CA  . LEU B 97  ? 0.24670 0.30860 0.23810 0.02920  0.00240  0.03770  95  LEU B CA  
3931 C C   . LEU B 97  ? 0.31430 0.36580 0.30760 0.03160  0.00740  0.04030  95  LEU B C   
3932 O O   . LEU B 97  ? 0.40090 0.45220 0.38980 0.02880  0.00720  0.03730  95  LEU B O   
3933 C CB  . LEU B 97  ? 0.34860 0.42070 0.33200 0.02320  -0.00160 0.03200  95  LEU B CB  
3934 C CG  . LEU B 97  ? 0.45520 0.54570 0.43450 0.02370  -0.00230 0.03840  95  LEU B CG  
3935 C CD1 . LEU B 97  ? 0.50640 0.61570 0.48750 0.02550  -0.00490 0.04460  95  LEU B CD1 
3936 C CD2 . LEU B 97  ? 0.44270 0.53730 0.41360 0.01670  -0.00390 0.03020  95  LEU B CD2 
3948 N N   . PRO B 98  ? 0.27780 0.32000 0.27800 0.03610  0.01300  0.04530  96  PRO B N   
3949 C CA  . PRO B 98  ? 0.28340 0.31560 0.28610 0.03750  0.01910  0.04750  96  PRO B CA  
3950 C C   . PRO B 98  ? 0.29530 0.33910 0.29520 0.04050  0.02020  0.05640  96  PRO B C   
3951 O O   . PRO B 98  ? 0.34060 0.39710 0.34140 0.04540  0.02050  0.06620  96  PRO B O   
3952 C CB  . PRO B 98  ? 0.31880 0.34010 0.32980 0.04170  0.02640  0.05160  96  PRO B CB  
3953 C CG  . PRO B 98  ? 0.32180 0.35250 0.33480 0.04540  0.02440  0.05680  96  PRO B CG  
3954 C CD  . PRO B 98  ? 0.31110 0.35100 0.31760 0.04010  0.01550  0.04920  96  PRO B CD  
3962 N N   . LEU B 99  ? 0.27180 0.31240 0.26840 0.03780  0.02120  0.05350  97  LEU B N   
3963 C CA  . LEU B 99  ? 0.24710 0.29810 0.24030 0.04040  0.02290  0.06180  97  LEU B CA  
3964 C C   . LEU B 99  ? 0.30880 0.34780 0.30730 0.04350  0.03170  0.06720  97  LEU B C   
3965 O O   . LEU B 99  ? 0.31630 0.34130 0.31720 0.03980  0.03440  0.05970  97  LEU B O   
3966 C CB  . LEU B 99  ? 0.26370 0.32220 0.24830 0.03470  0.01810  0.05490  97  LEU B CB  
3967 C CG  . LEU B 99  ? 0.40020 0.47120 0.37890 0.03040  0.01110  0.04910  97  LEU B CG  
3968 C CD1 . LEU B 99  ? 0.37370 0.44900 0.34420 0.02440  0.00910  0.04170  97  LEU B CD1 
3969 C CD2 . LEU B 99  ? 0.44150 0.53170 0.42000 0.03400  0.00900  0.05840  97  LEU B CD2 
3981 N N   . ALA B 100 ? 0.28180 0.32740 0.28230 0.05030  0.03680  0.08070  98  ALA B N   
3982 C CA  . ALA B 100 ? 0.25430 0.28750 0.26000 0.05340  0.04690  0.08670  98  ALA B CA  
3983 C C   . ALA B 100 ? 0.31530 0.35330 0.31490 0.05100  0.04680  0.08670  98  ALA B C   
3984 O O   . ALA B 100 ? 0.33580 0.39210 0.32770 0.05120  0.04160  0.09020  98  ALA B O   
3985 C CB  . ALA B 100 ? 0.35540 0.39100 0.36740 0.06310  0.05480  0.10280  98  ALA B CB  
3991 N N   . VAL B 101 ? 0.28330 0.30580 0.28620 0.04790  0.05260  0.08180  99  VAL B N   
3992 C CA  . VAL B 101 ? 0.28510 0.30990 0.28350 0.04530  0.05370  0.08100  99  VAL B CA  
3993 C C   . VAL B 101 ? 0.30410 0.31480 0.30950 0.04750  0.06560  0.08680  99  VAL B C   
3994 O O   . VAL B 101 ? 0.32380 0.31820 0.33680 0.04480  0.07130  0.08110  99  VAL B O   
3995 C CB  . VAL B 101 ? 0.29930 0.32090 0.29450 0.03730  0.04800  0.06620  99  VAL B CB  
3996 C CG1 . VAL B 101 ? 0.31890 0.34320 0.31000 0.03520  0.04990  0.06580  99  VAL B CG1 
3997 C CG2 . VAL B 101 ? 0.34240 0.37430 0.33150 0.03460  0.03820  0.05960  99  VAL B CG2 
4007 N N   . ARG B 102 ? 0.26990 0.28740 0.27260 0.05170  0.07020  0.09780  100 ARG B N   
4008 C CA  . ARG B 102 ? 0.29670 0.30040 0.30570 0.05310  0.08240  0.10300  100 ARG B CA  
4009 C C   . ARG B 102 ? 0.33330 0.33330 0.34010 0.04550  0.08150  0.09260  100 ARG B C   
4010 O O   . ARG B 102 ? 0.30500 0.31770 0.30350 0.04450  0.07670  0.09270  100 ARG B O   
4011 C CB  . ARG B 102 ? 0.34610 0.35870 0.35400 0.06210  0.08900  0.12150  100 ARG B CB  
4012 C CG  . ARG B 102 ? 0.35250 0.34820 0.36750 0.06330  0.10340  0.12700  100 ARG B CG  
4013 C CD  . ARG B 102 ? 0.55240 0.55410 0.56860 0.07420  0.11260  0.14800  100 ARG B CD  
4014 N NE  . ARG B 102 ? 0.65610 0.66220 0.67660 0.08290  0.11390  0.15900  100 ARG B NE  
4015 C CZ  . ARG B 102 ? 0.81940 0.80650 0.85090 0.08590  0.12440  0.16110  100 ARG B CZ  
4016 N NH1 . ARG B 102 ? 0.66890 0.63120 0.70810 0.08020  0.13500  0.15260  100 ARG B NH1 
4017 N NH2 . ARG B 102 ? 0.78470 0.77860 0.81990 0.09440  0.12480  0.17150  100 ARG B NH2 
4031 N N   . MET B 103 ? 0.33400 0.31780 0.34840 0.04010  0.08700  0.08360  101 MET B N   
4032 C CA  . MET B 103 ? 0.30410 0.28690 0.31770 0.03250  0.08480  0.07240  101 MET B CA  
4033 C C   . MET B 103 ? 0.30240 0.28310 0.31650 0.03270  0.09320  0.07800  101 MET B C   
4034 O O   . MET B 103 ? 0.32830 0.29930 0.34790 0.03620  0.10470  0.08720  101 MET B O   
4035 C CB  . MET B 103 ? 0.33710 0.30830 0.35850 0.02560  0.08640  0.05990  101 MET B CB  
4036 C CG  . MET B 103 ? 0.29040 0.26380 0.31090 0.02510  0.07830  0.05400  101 MET B CG  
4037 S SD  . MET B 103 ? 0.30780 0.29800 0.31790 0.02490  0.06370  0.04950  101 MET B SD  
4038 C CE  . MET B 103 ? 0.35590 0.34650 0.36730 0.01800  0.06200  0.03820  101 MET B CE  
4048 N N   . GLY B 104 ? 0.29410 0.28290 0.30270 0.02910  0.08840  0.07250  102 GLY B N   
4049 C CA  . GLY B 104 ? 0.30450 0.29190 0.31340 0.02820  0.09580  0.07610  102 GLY B CA  
4050 C C   . GLY B 104 ? 0.31910 0.29980 0.33470 0.02020  0.09790  0.06390  102 GLY B C   
4051 O O   . GLY B 104 ? 0.33910 0.31040 0.36280 0.01580  0.10010  0.05650  102 GLY B O   
4055 N N   . ALA B 105 ? 0.34070 0.32780 0.35290 0.01780  0.09720  0.06150  103 ALA B N   
4056 C CA  . ALA B 105 ? 0.32060 0.30370 0.34030 0.01090  0.10090  0.05240  103 ALA B CA  
4057 C C   . ALA B 105 ? 0.29170 0.28100 0.31250 0.00640  0.09160  0.03990  103 ALA B C   
4058 O O   . ALA B 105 ? 0.25980 0.25760 0.27320 0.00850  0.08280  0.03820  103 ALA B O   
4059 C CB  . ALA B 105 ? 0.34840 0.33580 0.36500 0.01070  0.10560  0.05610  103 ALA B CB  
4065 N N   . ILE B 106 ? 0.28470 0.27050 0.31510 0.00000  0.09440  0.03130  104 ILE B N   
4066 C CA  . ILE B 106 ? 0.25490 0.24980 0.28800 -0.00400 0.08730  0.02100  104 ILE B CA  
4067 C C   . ILE B 106 ? 0.27260 0.27460 0.30480 -0.00470 0.08870  0.02060  104 ILE B C   
4068 O O   . ILE B 106 ? 0.32770 0.32620 0.36310 -0.00660 0.09730  0.02360  104 ILE B O   
4069 C CB  . ILE B 106 ? 0.30900 0.30180 0.35260 -0.01130 0.08990  0.01230  104 ILE B CB  
4070 C CG1 . ILE B 106 ? 0.34990 0.33460 0.39360 -0.01040 0.08950  0.01270  104 ILE B CG1 
4071 C CG2 . ILE B 106 ? 0.42140 0.42720 0.46820 -0.01430 0.08270  0.00380  104 ILE B CG2 
4072 C CD1 . ILE B 106 ? 0.36800 0.34790 0.42110 -0.01850 0.09500  0.00440  104 ILE B CD1 
4084 N N   . ALA B 107 ? 0.29350 0.30450 0.32150 -0.00300 0.08150  0.01710  105 ALA B N   
4085 C CA  . ALA B 107 ? 0.29020 0.30730 0.31750 -0.00330 0.08380  0.01660  105 ALA B CA  
4086 C C   . ALA B 107 ? 0.33460 0.36060 0.36220 -0.00240 0.07740  0.01050  105 ALA B C   
4087 O O   . ALA B 107 ? 0.28190 0.30890 0.30790 -0.00080 0.07080  0.00790  105 ALA B O   
4088 C CB  . ALA B 107 ? 0.35340 0.36990 0.37010 0.00070  0.08650  0.02440  105 ALA B CB  
4094 N N   . SER B 108 ? 0.32060 0.35240 0.35080 -0.00310 0.08050  0.00880  106 SER B N   
4095 C CA  . SER B 108 ? 0.32210 0.36110 0.35210 -0.00070 0.07710  0.00500  106 SER B CA  
4096 C C   . SER B 108 ? 0.29200 0.32920 0.31020 0.00230  0.07840  0.00750  106 SER B C   
4097 O O   . SER B 108 ? 0.31370 0.35120 0.32930 0.00160  0.08430  0.01020  106 SER B O   
4098 C CB  . SER B 108 ? 0.38680 0.43500 0.42810 -0.00300 0.08050  0.00170  106 SER B CB  
4099 O OG  . SER B 108 ? 0.54960 0.60340 0.60060 -0.00610 0.07750  -0.00200 106 SER B OG  
4105 N N   . MET B 109 ? 0.26160 0.29750 0.27220 0.00470  0.07350  0.00620  107 MET B N   
4106 C CA  . MET B 109 ? 0.27610 0.31170 0.27410 0.00590  0.07420  0.00720  107 MET B CA  
4107 C C   . MET B 109 ? 0.26810 0.30420 0.26370 0.00740  0.07270  0.00160  107 MET B C   
4108 O O   . MET B 109 ? 0.27670 0.31210 0.27770 0.00880  0.06890  -0.00100 107 MET B O   
4109 C CB  . MET B 109 ? 0.32680 0.36010 0.31640 0.00640  0.07080  0.01180  107 MET B CB  
4110 C CG  . MET B 109 ? 0.47150 0.50240 0.46310 0.00720  0.06430  0.00990  107 MET B CG  
4111 S SD  . MET B 109 ? 0.63700 0.66690 0.62120 0.00850  0.06150  0.01700  107 MET B SD  
4112 C CE  . MET B 109 ? 0.49640 0.51990 0.49260 0.00790  0.06270  0.01870  107 MET B CE  
4122 N N   . ARG B 110 ? 0.27070 0.30770 0.25800 0.00690  0.07690  -0.00040 108 ARG B N   
4123 C CA  . ARG B 110 ? 0.25390 0.28880 0.23840 0.00780  0.07780  -0.00640 108 ARG B CA  
4124 C C   . ARG B 110 ? 0.29700 0.33000 0.27160 0.00650  0.07330  -0.00810 108 ARG B C   
4125 O O   . ARG B 110 ? 0.35440 0.39090 0.31830 0.00410  0.07270  -0.00640 108 ARG B O   
4126 C CB  . ARG B 110 ? 0.29180 0.32770 0.27130 0.00680  0.08560  -0.00940 108 ARG B CB  
4127 C CG  . ARG B 110 ? 0.40810 0.44660 0.39840 0.00840  0.09060  -0.00860 108 ARG B CG  
4128 C CD  . ARG B 110 ? 0.43700 0.47380 0.43580 0.01220  0.09320  -0.01230 108 ARG B CD  
4129 N NE  . ARG B 110 ? 0.48840 0.53000 0.49670 0.01390  0.09950  -0.01150 108 ARG B NE  
4130 C CZ  . ARG B 110 ? 0.46970 0.51480 0.49050 0.01830  0.10180  -0.01140 108 ARG B CZ  
4131 N NH1 . ARG B 110 ? 0.41050 0.45350 0.43530 0.02210  0.09930  -0.01190 108 ARG B NH1 
4132 N NH2 . ARG B 110 ? 0.54110 0.59330 0.57120 0.01940  0.10690  -0.00990 108 ARG B NH2 
4146 N N   . ILE B 111 ? 0.24950 0.27860 0.22760 0.00810  0.07030  -0.01110 109 ILE B N   
4147 C CA  . ILE B 111 ? 0.25070 0.27780 0.22050 0.00640  0.06680  -0.01390 109 ILE B CA  
4148 C C   . ILE B 111 ? 0.30660 0.32770 0.27670 0.00690  0.07160  -0.02050 109 ILE B C   
4149 O O   . ILE B 111 ? 0.25470 0.27280 0.23510 0.01100  0.07250  -0.02010 109 ILE B O   
4150 C CB  . ILE B 111 ? 0.30640 0.33280 0.28050 0.00780  0.05940  -0.01060 109 ILE B CB  
4151 C CG1 . ILE B 111 ? 0.32120 0.35120 0.29600 0.00760  0.05720  -0.00400 109 ILE B CG1 
4152 C CG2 . ILE B 111 ? 0.31940 0.34420 0.28610 0.00590  0.05620  -0.01370 109 ILE B CG2 
4153 C CD1 . ILE B 111 ? 0.39040 0.41880 0.37000 0.00880  0.05150  -0.00110 109 ILE B CD1 
4165 N N   . GLN B 112 ? 0.29480 0.31490 0.25400 0.00260  0.07570  -0.02640 110 GLN B N   
4166 C CA  . GLN B 112 ? 0.28700 0.29880 0.24630 0.00240  0.08320  -0.03350 110 GLN B CA  
4167 C C   . GLN B 112 ? 0.32940 0.33790 0.30040 0.00790  0.08950  -0.03200 110 GLN B C   
4168 O O   . GLN B 112 ? 0.29620 0.29790 0.27470 0.01210  0.09320  -0.03290 110 GLN B O   
4169 C CB  . GLN B 112 ? 0.28670 0.29270 0.24680 0.00260  0.08020  -0.03570 110 GLN B CB  
4170 C CG  . GLN B 112 ? 0.32760 0.33860 0.27720 -0.00300 0.07420  -0.03730 110 GLN B CG  
4171 C CD  . GLN B 112 ? 0.44450 0.45940 0.38080 -0.01060 0.07910  -0.04480 110 GLN B CD  
4172 O OE1 . GLN B 112 ? 0.50750 0.51480 0.44160 -0.01320 0.08820  -0.05280 110 GLN B OE1 
4173 N NE2 . GLN B 112 ? 0.51750 0.54500 0.44520 -0.01400 0.07400  -0.04180 110 GLN B NE2 
4182 N N   . GLY B 113 ? 0.27980 0.29390 0.25270 0.00840  0.09150  -0.02920 111 GLY B N   
4183 C CA  . GLY B 113 ? 0.32730 0.34080 0.31040 0.01280  0.09860  -0.02830 111 GLY B CA  
4184 C C   . GLY B 113 ? 0.26460 0.28450 0.26220 0.01790  0.09420  -0.02150 111 GLY B C   
4185 O O   . GLY B 113 ? 0.28770 0.31180 0.29400 0.02090  0.09920  -0.01970 111 GLY B O   
4189 N N   . ARG B 114 ? 0.25450 0.27660 0.25460 0.01830  0.08560  -0.01830 112 ARG B N   
4190 C CA  . ARG B 114 ? 0.24950 0.27910 0.26250 0.02170  0.08120  -0.01340 112 ARG B CA  
4191 C C   . ARG B 114 ? 0.26670 0.30180 0.27970 0.01810  0.07640  -0.01040 112 ARG B C   
4192 O O   . ARG B 114 ? 0.28120 0.31350 0.28510 0.01480  0.07280  -0.01020 112 ARG B O   
4193 C CB  . ARG B 114 ? 0.25980 0.28770 0.27560 0.02420  0.07570  -0.01240 112 ARG B CB  
4194 C CG  . ARG B 114 ? 0.27200 0.29240 0.28850 0.02820  0.08130  -0.01440 112 ARG B CG  
4195 C CD  . ARG B 114 ? 0.29570 0.31450 0.31400 0.03030  0.07570  -0.01280 112 ARG B CD  
4196 N NE  . ARG B 114 ? 0.33250 0.34230 0.35190 0.03430  0.08310  -0.01410 112 ARG B NE  
4197 C CZ  . ARG B 114 ? 0.39360 0.40630 0.42430 0.04200  0.08710  -0.00940 112 ARG B CZ  
4198 N NH1 . ARG B 114 ? 0.35100 0.37830 0.39260 0.04570  0.08250  -0.00340 112 ARG B NH1 
4199 N NH2 . ARG B 114 ? 0.33650 0.33810 0.36800 0.04580  0.09670  -0.01060 112 ARG B NH2 
4213 N N   . LEU B 115 ? 0.27030 0.31380 0.29430 0.01890  0.07690  -0.00790 113 LEU B N   
4214 C CA  . LEU B 115 ? 0.30440 0.35140 0.33020 0.01490  0.07400  -0.00570 113 LEU B CA  
4215 C C   . LEU B 115 ? 0.30520 0.35360 0.33460 0.01450  0.06680  -0.00500 113 LEU B C   
4216 O O   . LEU B 115 ? 0.40090 0.45640 0.43940 0.01690  0.06460  -0.00490 113 LEU B O   
4217 C CB  . LEU B 115 ? 0.38640 0.44220 0.42250 0.01410  0.07830  -0.00470 113 LEU B CB  
4218 C CG  . LEU B 115 ? 0.59220 0.64630 0.62350 0.01190  0.08480  -0.00410 113 LEU B CG  
4219 C CD1 . LEU B 115 ? 0.67910 0.74380 0.72360 0.01160  0.08890  -0.00360 113 LEU B CD1 
4220 C CD2 . LEU B 115 ? 0.41360 0.46240 0.43640 0.00810  0.08370  -0.00160 113 LEU B CD2 
4232 N N   . VAL B 116 ? 0.24780 0.29050 0.26980 0.01190  0.06350  -0.00400 114 VAL B N   
4233 C CA  . VAL B 116 ? 0.26010 0.30180 0.28330 0.01110  0.05750  -0.00370 114 VAL B CA  
4234 C C   . VAL B 116 ? 0.28070 0.32270 0.30760 0.00700  0.05830  -0.00220 114 VAL B C   
4235 O O   . VAL B 116 ? 0.29690 0.33480 0.31900 0.00560  0.06210  0.00050  114 VAL B O   
4236 C CB  . VAL B 116 ? 0.28350 0.31770 0.29570 0.01160  0.05420  -0.00360 114 VAL B CB  
4237 C CG1 . VAL B 116 ? 0.36790 0.40020 0.38090 0.01070  0.04890  -0.00260 114 VAL B CG1 
4238 C CG2 . VAL B 116 ? 0.35710 0.38910 0.36610 0.01440  0.05470  -0.00630 114 VAL B CG2 
4248 N N   . HIS B 117 ? 0.24200 0.28840 0.27680 0.00500  0.05560  -0.00380 115 HIS B N   
4249 C CA  . HIS B 117 ? 0.23670 0.28070 0.27490 0.00030  0.05740  -0.00370 115 HIS B CA  
4250 C C   . HIS B 117 ? 0.23970 0.27530 0.27160 0.00090  0.05390  -0.00220 115 HIS B C   
4251 O O   . HIS B 117 ? 0.22740 0.26470 0.25980 0.00190  0.04870  -0.00410 115 HIS B O   
4252 C CB  . HIS B 117 ? 0.29290 0.34800 0.34270 -0.00380 0.05690  -0.00780 115 HIS B CB  
4253 C CG  . HIS B 117 ? 0.36580 0.41790 0.42030 -0.01040 0.06120  -0.00960 115 HIS B CG  
4254 N ND1 . HIS B 117 ? 0.40510 0.45020 0.45940 -0.01270 0.06850  -0.00720 115 HIS B ND1 
4255 C CD2 . HIS B 117 ? 0.33660 0.39110 0.39630 -0.01570 0.06030  -0.01400 115 HIS B CD2 
4256 C CE1 . HIS B 117 ? 0.40800 0.44960 0.46770 -0.01890 0.07280  -0.00990 115 HIS B CE1 
4257 N NE2 . HIS B 117 ? 0.43640 0.48360 0.49920 -0.02130 0.06790  -0.01470 115 HIS B NE2 
4265 N N   . GLY B 118 ? 0.24800 0.27550 0.27400 0.00110  0.05710  0.00220  116 GLY B N   
4266 C CA  . GLY B 118 ? 0.23200 0.25350 0.25170 0.00310  0.05390  0.00500  116 GLY B CA  
4267 C C   . GLY B 118 ? 0.27060 0.28500 0.28900 0.00290  0.05940  0.01080  116 GLY B C   
4268 O O   . GLY B 118 ? 0.28480 0.29790 0.30630 0.00110  0.06590  0.01270  116 GLY B O   
4272 N N   . GLN B 119 ? 0.22750 0.23750 0.24220 0.00510  0.05740  0.01430  117 GLN B N   
4273 C CA  . GLN B 119 ? 0.23510 0.23890 0.24840 0.00700  0.06310  0.02220  117 GLN B CA  
4274 C C   . GLN B 119 ? 0.23700 0.24480 0.24030 0.01170  0.05920  0.02820  117 GLN B C   
4275 O O   . GLN B 119 ? 0.24640 0.25670 0.24640 0.01280  0.05270  0.02600  117 GLN B O   
4276 C CB  . GLN B 119 ? 0.24640 0.24170 0.26670 0.00520  0.06650  0.02150  117 GLN B CB  
4277 C CG  . GLN B 119 ? 0.25790 0.24470 0.27940 0.00770  0.07540  0.03060  117 GLN B CG  
4278 C CD  . GLN B 119 ? 0.30570 0.28150 0.33580 0.00430  0.08230  0.02800  117 GLN B CD  
4279 O OE1 . GLN B 119 ? 0.27950 0.25610 0.31340 0.00000  0.07880  0.01910  117 GLN B OE1 
4280 N NE2 . GLN B 119 ? 0.28190 0.24750 0.31520 0.00630  0.09290  0.03580  117 GLN B NE2 
4289 N N   . SER B 120 ? 0.25570 0.26620 0.25370 0.01400  0.06310  0.03560  118 SER B N   
4290 C CA  . SER B 120 ? 0.24620 0.26460 0.23470 0.01760  0.05960  0.04160  118 SER B CA  
4291 C C   . SER B 120 ? 0.27450 0.28990 0.26490 0.02190  0.06200  0.05060  118 SER B C   
4292 O O   . SER B 120 ? 0.31370 0.31940 0.31180 0.02240  0.06930  0.05410  118 SER B O   
4293 C CB  . SER B 120 ? 0.33810 0.36410 0.31930 0.01840  0.06280  0.04650  118 SER B CB  
4294 O OG  . SER B 120 ? 0.41020 0.43700 0.39120 0.01490  0.06310  0.03890  118 SER B OG  
4300 N N   . GLY B 121 ? 0.26370 0.28800 0.24760 0.02480  0.05670  0.05460  119 GLY B N   
4301 C CA  . GLY B 121 ? 0.28430 0.30950 0.26960 0.03050  0.05950  0.06580  119 GLY B CA  
4302 C C   . GLY B 121 ? 0.35360 0.39620 0.32940 0.03340  0.05430  0.07210  119 GLY B C   
4303 O O   . GLY B 121 ? 0.31640 0.36860 0.28450 0.02970  0.04790  0.06510  119 GLY B O   
4307 N N   . MET B 122 ? 0.31730 0.36450 0.29430 0.03990  0.05780  0.08520  120 MET B N   
4308 C CA  . MET B 122 ? 0.31190 0.37990 0.28090 0.04330  0.05320  0.09320  120 MET B CA  
4309 C C   . MET B 122 ? 0.34870 0.41920 0.32090 0.04540  0.04860  0.09380  120 MET B C   
4310 O O   . MET B 122 ? 0.31670 0.37640 0.29790 0.05020  0.05380  0.09970  120 MET B O   
4311 C CB  . MET B 122 ? 0.32670 0.40310 0.29500 0.05060  0.06010  0.11030  120 MET B CB  
4312 C CG  . MET B 122 ? 0.50030 0.60210 0.46180 0.05480  0.05520  0.12030  120 MET B CG  
4313 S SD  . MET B 122 ? 0.75960 0.87430 0.72120 0.06570  0.06380  0.14380  120 MET B SD  
4314 C CE  . MET B 122 ? 0.61120 0.69510 0.58800 0.07110  0.07780  0.14990  120 MET B CE  
4324 N N   . LEU B 123 ? 0.35250 0.43670 0.31760 0.04160  0.03990  0.08730  121 LEU B N   
4325 C CA  . LEU B 123 ? 0.38660 0.47700 0.35410 0.04360  0.03530  0.08870  121 LEU B CA  
4326 C C   . LEU B 123 ? 0.46310 0.56680 0.43280 0.05240  0.03830  0.10600  121 LEU B C   
4327 O O   . LEU B 123 ? 0.50450 0.62450 0.46880 0.05530  0.03980  0.11580  121 LEU B O   
4328 C CB  . LEU B 123 ? 0.45050 0.55560 0.40920 0.03710  0.02660  0.07920  121 LEU B CB  
4329 C CG  . LEU B 123 ? 0.50650 0.59970 0.46630 0.03090  0.02240  0.06450  121 LEU B CG  
4330 C CD1 . LEU B 123 ? 0.47780 0.58620 0.42840 0.02440  0.01630  0.05640  121 LEU B CD1 
4331 C CD2 . LEU B 123 ? 0.43620 0.52010 0.40450 0.03400  0.02200  0.06540  121 LEU B CD2 
4343 N N   . LEU B 124 ? 0.43130 0.53020 0.40900 0.05700  0.03950  0.11030  122 LEU B N   
4344 C CA  . LEU B 124 ? 0.52190 0.63620 0.50260 0.06650  0.04220  0.12770  122 LEU B CA  
4345 C C   . LEU B 124 ? 0.55060 0.68620 0.52870 0.06570  0.03340  0.12710  122 LEU B C   
4346 O O   . LEU B 124 ? 0.68520 0.84760 0.65940 0.06960  0.03090  0.13820  122 LEU B O   
4347 C CB  . LEU B 124 ? 0.50240 0.59610 0.49560 0.07390  0.05280  0.13580  122 LEU B CB  
4348 C CG  . LEU B 124 ? 0.46870 0.53870 0.46600 0.07240  0.06230  0.13330  122 LEU B CG  
4349 C CD1 . LEU B 124 ? 0.50490 0.55390 0.51470 0.07790  0.07340  0.13840  122 LEU B CD1 
4350 C CD2 . LEU B 124 ? 0.56570 0.64330 0.55880 0.07550  0.06730  0.14350  122 LEU B CD2 
4362 N N   . LEU B 134 ? 0.67300 0.87950 0.60650 0.00380  -0.00970 0.04490  132 LEU B N   
4363 C CA  . LEU B 134 ? 0.84840 1.02990 0.79230 0.01180  -0.00710 0.04930  132 LEU B CA  
4364 C C   . LEU B 134 ? 0.81000 0.96730 0.75460 0.01340  -0.00230 0.04660  132 LEU B C   
4365 O O   . LEU B 134 ? 0.68550 0.82940 0.63740 0.02110  0.00120  0.05460  132 LEU B O   
4366 C CB  . LEU B 134 ? 1.00130 1.19230 0.95290 0.02280  -0.00620 0.06660  132 LEU B CB  
4367 C CG  . LEU B 134 ? 1.26340 1.46370 1.21360 0.02960  -0.00270 0.08000  132 LEU B CG  
4368 C CD1 . LEU B 134 ? 1.15560 1.35230 1.11650 0.04210  0.00180  0.09670  132 LEU B CD1 
4369 C CD2 . LEU B 134 ? 1.02500 1.26000 0.96550 0.02550  -0.00650 0.08300  132 LEU B CD2 
4380 N N   . GLY B 135 ? 0.62850 0.78120 0.56600 0.00590  -0.00140 0.03530  133 GLY B N   
4381 C CA  . GLY B 135 ? 0.43330 0.56550 0.37170 0.00680  0.00300  0.03200  133 GLY B CA  
4382 C C   . GLY B 135 ? 0.36240 0.47250 0.30500 0.00440  0.00370  0.02150  133 GLY B C   
4383 O O   . GLY B 135 ? 0.40870 0.51710 0.35380 0.00260  0.00120  0.01750  133 GLY B O   
4387 N N   . THR B 136 ? 0.32560 0.42020 0.26960 0.00480  0.00740  0.01810  134 THR B N   
4388 C CA  . THR B 136 ? 0.27810 0.35430 0.22650 0.00360  0.00850  0.00990  134 THR B CA  
4389 C C   . THR B 136 ? 0.31400 0.38990 0.25600 -0.00370 0.00980  -0.00130 134 THR B C   
4390 O O   . THR B 136 ? 0.31500 0.40210 0.24910 -0.00840 0.01110  -0.00400 134 THR B O   
4391 C CB  . THR B 136 ? 0.29360 0.35580 0.24740 0.00720  0.01200  0.01140  134 THR B CB  
4392 O OG1 . THR B 136 ? 0.28240 0.34880 0.23130 0.00610  0.01520  0.01200  134 THR B OG1 
4393 C CG2 . THR B 136 ? 0.32860 0.38680 0.28990 0.01320  0.01240  0.02030  134 THR B CG2 
4401 N N   . ILE B 137 ? 0.29510 0.35840 0.24060 -0.00490 0.01040  -0.00770 135 ILE B N   
4402 C CA  . ILE B 137 ? 0.30990 0.36900 0.25120 -0.01130 0.01360  -0.01830 135 ILE B CA  
4403 C C   . ILE B 137 ? 0.30450 0.34560 0.25140 -0.00840 0.01740  -0.02130 135 ILE B C   
4404 O O   . ILE B 137 ? 0.28100 0.31540 0.23500 -0.00260 0.01600  -0.01610 135 ILE B O   
4405 C CB  . ILE B 137 ? 0.31100 0.37560 0.25110 -0.01570 0.01130  -0.02210 135 ILE B CB  
4406 C CG1 . ILE B 137 ? 0.29880 0.35360 0.24680 -0.01080 0.00890  -0.01900 135 ILE B CG1 
4407 C CG2 . ILE B 137 ? 0.34500 0.43190 0.28060 -0.01780 0.00690  -0.01770 135 ILE B CG2 
4408 C CD1 . ILE B 137 ? 0.33380 0.39220 0.28110 -0.01550 0.00760  -0.02340 135 ILE B CD1 
4420 N N   . PRO B 138 ? 0.31870 0.35250 0.26310 -0.01250 0.02300  -0.02960 136 PRO B N   
4421 C CA  . PRO B 138 ? 0.31550 0.33440 0.26610 -0.00840 0.02740  -0.03060 136 PRO B CA  
4422 C C   . PRO B 138 ? 0.34030 0.35240 0.29860 -0.00320 0.02450  -0.02670 136 PRO B C   
4423 O O   . PRO B 138 ? 0.31520 0.32200 0.28000 0.00210  0.02480  -0.02320 136 PRO B O   
4424 C CB  . PRO B 138 ? 0.37910 0.39080 0.32570 -0.01390 0.03520  -0.04010 136 PRO B CB  
4425 C CG  . PRO B 138 ? 0.35110 0.37610 0.28780 -0.02180 0.03540  -0.04480 136 PRO B CG  
4426 C CD  . PRO B 138 ? 0.39440 0.43440 0.32990 -0.02120 0.02690  -0.03830 136 PRO B CD  
4434 N N   . GLY B 139 ? 0.32390 0.33790 0.28170 -0.00500 0.02160  -0.02730 137 GLY B N   
4435 C CA  . GLY B 139 ? 0.28290 0.29100 0.24710 -0.00050 0.01920  -0.02390 137 GLY B CA  
4436 C C   . GLY B 139 ? 0.28860 0.30010 0.25740 0.00420  0.01420  -0.01700 137 GLY B C   
4437 O O   . GLY B 139 ? 0.27540 0.28320 0.24910 0.00750  0.01240  -0.01490 137 GLY B O   
4441 N N   . ASP B 140 ? 0.24430 0.26260 0.21160 0.00440  0.01280  -0.01370 138 ASP B N   
4442 C CA  . ASP B 140 ? 0.22290 0.24290 0.19480 0.00810  0.01010  -0.00760 138 ASP B CA  
4443 C C   . ASP B 140 ? 0.23470 0.25010 0.21170 0.01080  0.01200  -0.00670 138 ASP B C   
4444 O O   . ASP B 140 ? 0.22360 0.23870 0.20520 0.01280  0.01100  -0.00330 138 ASP B O   
4445 C CB  . ASP B 140 ? 0.24390 0.27320 0.21260 0.00790  0.00910  -0.00280 138 ASP B CB  
4446 C CG  . ASP B 140 ? 0.34520 0.38430 0.31000 0.00580  0.00630  -0.00190 138 ASP B CG  
4447 O OD1 . ASP B 140 ? 0.28760 0.32490 0.25360 0.00490  0.00460  -0.00420 138 ASP B OD1 
4448 O OD2 . ASP B 140 ? 0.29130 0.34180 0.25210 0.00510  0.00590  0.00180  138 ASP B OD2 
4453 N N   . CYS B 141 ? 0.22420 0.23660 0.20100 0.01050  0.01550  -0.00980 139 CYS B N   
4454 C CA  . CYS B 141 ? 0.19450 0.20590 0.17680 0.01290  0.01720  -0.00860 139 CYS B CA  
4455 C C   . CYS B 141 ? 0.20590 0.21620 0.19470 0.01520  0.01500  -0.00750 139 CYS B C   
4456 O O   . CYS B 141 ? 0.22440 0.23260 0.21350 0.01610  0.01380  -0.00840 139 CYS B O   
4457 C CB  . CYS B 141 ? 0.21020 0.21910 0.19210 0.01300  0.02200  -0.01150 139 CYS B CB  
4458 S SG  . CYS B 141 ? 0.23800 0.25070 0.21400 0.01030  0.02520  -0.01190 139 CYS B SG  
4464 N N   . GLY B 142 ? 0.20900 0.22170 0.20280 0.01570  0.01490  -0.00580 140 GLY B N   
4465 C CA  . GLY B 142 ? 0.21630 0.23110 0.21580 0.01640  0.01290  -0.00580 140 GLY B CA  
4466 C C   . GLY B 142 ? 0.19720 0.21070 0.19690 0.01510  0.01120  -0.00470 140 GLY B C   
4467 O O   . GLY B 142 ? 0.22040 0.23580 0.22450 0.01420  0.01050  -0.00580 140 GLY B O   
4471 N N   . ALA B 143 ? 0.20880 0.22040 0.20420 0.01490  0.01100  -0.00270 141 ALA B N   
4472 C CA  . ALA B 143 ? 0.19350 0.20350 0.19030 0.01490  0.01080  -0.00040 141 ALA B CA  
4473 C C   . ALA B 143 ? 0.22240 0.23070 0.22380 0.01380  0.01450  0.00050  141 ALA B C   
4474 O O   . ALA B 143 ? 0.21720 0.22620 0.21860 0.01350  0.01720  0.00170  141 ALA B O   
4475 C CB  . ALA B 143 ? 0.26740 0.27900 0.25960 0.01580  0.01010  0.00330  141 ALA B CB  
4481 N N   . PRO B 144 ? 0.22780 0.23330 0.23320 0.01270  0.01590  -0.00040 142 PRO B N   
4482 C CA  . PRO B 144 ? 0.20590 0.20840 0.21650 0.01020  0.02110  -0.00120 142 PRO B CA  
4483 C C   . PRO B 144 ? 0.23430 0.23170 0.24500 0.01210  0.02610  0.00490  142 PRO B C   
4484 O O   . PRO B 144 ? 0.23130 0.22790 0.23970 0.01540  0.02560  0.00970  142 PRO B O   
4485 C CB  . PRO B 144 ? 0.22870 0.22980 0.24270 0.00750  0.02160  -0.00560 142 PRO B CB  
4486 C CG  . PRO B 144 ? 0.21750 0.21740 0.22780 0.01070  0.01830  -0.00300 142 PRO B CG  
4487 C CD  . PRO B 144 ? 0.23560 0.24010 0.24110 0.01280  0.01360  -0.00190 142 PRO B CD  
4495 N N   . TYR B 145 ? 0.22040 0.21560 0.23440 0.01040  0.03150  0.00530  143 TYR B N   
4496 C CA  . TYR B 145 ? 0.20870 0.19750 0.22460 0.01220  0.03860  0.01170  143 TYR B CA  
4497 C C   . TYR B 145 ? 0.21990 0.20010 0.24260 0.00880  0.04540  0.00820  143 TYR B C   
4498 O O   . TYR B 145 ? 0.25340 0.23410 0.28010 0.00300  0.04740  0.00100  143 TYR B O   
4499 C CB  . TYR B 145 ? 0.21250 0.20260 0.22820 0.01180  0.04200  0.01400  143 TYR B CB  
4500 C CG  . TYR B 145 ? 0.21200 0.20950 0.22050 0.01500  0.03790  0.01840  143 TYR B CG  
4501 C CD1 . TYR B 145 ? 0.20530 0.20890 0.20910 0.01480  0.03090  0.01450  143 TYR B CD1 
4502 C CD2 . TYR B 145 ? 0.24940 0.24780 0.25550 0.01780  0.04200  0.02610  143 TYR B CD2 
4503 C CE1 . TYR B 145 ? 0.20420 0.21410 0.20090 0.01620  0.02840  0.01650  143 TYR B CE1 
4504 C CE2 . TYR B 145 ? 0.27290 0.28020 0.27130 0.01940  0.03840  0.02880  143 TYR B CE2 
4505 C CZ  . TYR B 145 ? 0.23360 0.24630 0.22740 0.01800  0.03190  0.02330  143 TYR B CZ  
4506 O OH  . TYR B 145 ? 0.25480 0.27580 0.24070 0.01810  0.02970  0.02420  143 TYR B OH  
4516 N N   . VAL B 146 ? 0.23950 0.21280 0.26390 0.01190  0.04970  0.01280  144 VAL B N   
4517 C CA  . VAL B 146 ? 0.24800 0.21130 0.27840 0.00820  0.05760  0.00850  144 VAL B CA  
4518 C C   . VAL B 146 ? 0.26840 0.22050 0.30320 0.01230  0.06860  0.01700  144 VAL B C   
4519 O O   . VAL B 146 ? 0.29300 0.24780 0.32550 0.01960  0.06830  0.02790  144 VAL B O   
4520 C CB  . VAL B 146 ? 0.24670 0.21060 0.27630 0.00770  0.05380  0.00410  144 VAL B CB  
4521 C CG1 . VAL B 146 ? 0.24360 0.21830 0.26970 0.00440  0.04420  -0.00300 144 VAL B CG1 
4522 C CG2 . VAL B 146 ? 0.24110 0.20610 0.26820 0.01520  0.05140  0.01290  144 VAL B CG2 
4532 N N   . HIS B 147 ? 0.26310 0.20350 0.30440 0.00740  0.07930  0.01210  145 HIS B N   
4533 C CA  . HIS B 147 ? 0.31160 0.23780 0.35880 0.01140  0.09260  0.01980  145 HIS B CA  
4534 C C   . HIS B 147 ? 0.33660 0.25010 0.38980 0.00440  0.10250  0.01000  145 HIS B C   
4535 O O   . HIS B 147 ? 0.33430 0.25180 0.38730 -0.00490 0.09960  -0.00300 145 HIS B O   
4536 C CB  . HIS B 147 ? 0.30820 0.23030 0.35760 0.01310  0.10010  0.02690  145 HIS B CB  
4537 C CG  . HIS B 147 ? 0.29030 0.20940 0.34300 0.00340  0.10460  0.01680  145 HIS B CG  
4538 N ND1 . HIS B 147 ? 0.37290 0.27650 0.43340 -0.00150 0.11980  0.01390  145 HIS B ND1 
4539 C CD2 . HIS B 147 ? 0.30600 0.23650 0.35620 -0.00250 0.09660  0.00900  145 HIS B CD2 
4540 C CE1 . HIS B 147 ? 0.39100 0.29800 0.45340 -0.01080 0.12030  0.00400  145 HIS B CE1 
4541 N NE2 . HIS B 147 ? 0.34230 0.26620 0.39880 -0.01100 0.10610  0.00150  145 HIS B NE2 
4549 N N   . LYS B 148 ? 0.35020 0.24970 0.40900 0.00910  0.11460  0.01660  146 LYS B N   
4550 C CA  . LYS B 148 ? 0.38150 0.26660 0.44590 0.00300  0.12620  0.00760  146 LYS B CA  
4551 C C   . LYS B 148 ? 0.43160 0.30020 0.50360 -0.00110 0.14310  0.00690  146 LYS B C   
4552 O O   . LYS B 148 ? 0.49160 0.35220 0.56710 0.00740  0.15170  0.02060  146 LYS B O   
4553 C CB  . LYS B 148 ? 0.49400 0.37280 0.56060 0.01110  0.13020  0.01500  146 LYS B CB  
4554 C CG  . LYS B 148 ? 0.50970 0.37620 0.58020 0.00350  0.13970  0.00270  146 LYS B CG  
4555 C CD  . LYS B 148 ? 0.60120 0.46050 0.67500 0.01250  0.14530  0.01110  146 LYS B CD  
4556 C CE  . LYS B 148 ? 0.69770 0.54760 0.77350 0.00460  0.15250  -0.00230 146 LYS B CE  
4557 N NZ  . LYS B 148 ? 0.79370 0.64200 0.87110 0.01370  0.15340  0.00520  146 LYS B NZ  
4571 N N   . ARG B 149 ? 0.45320 0.31810 0.52760 -0.01410 0.14820  -0.00870 147 ARG B N   
4572 C CA  . ARG B 149 ? 0.47710 0.32580 0.55910 -0.02080 0.16550  -0.01250 147 ARG B CA  
4573 C C   . ARG B 149 ? 0.54490 0.37790 0.63230 -0.02910 0.17960  -0.02420 147 ARG B C   
4574 O O   . ARG B 149 ? 0.54070 0.38190 0.62580 -0.04080 0.17530  -0.04040 147 ARG B O   
4575 C CB  . ARG B 149 ? 0.55370 0.41350 0.63480 -0.03100 0.16070  -0.02200 147 ARG B CB  
4576 C CG  . ARG B 149 ? 0.60840 0.45220 0.69750 -0.03740 0.17860  -0.02440 147 ARG B CG  
4577 C CD  . ARG B 149 ? 0.64440 0.50270 0.73240 -0.04490 0.17160  -0.03060 147 ARG B CD  
4578 N NE  . ARG B 149 ? 0.60210 0.47830 0.68720 -0.05590 0.16090  -0.04640 147 ARG B NE  
4579 C CZ  . ARG B 149 ? 0.68420 0.58190 0.76540 -0.05820 0.14670  -0.04950 147 ARG B CZ  
4580 N NH1 . ARG B 149 ? 0.58950 0.49330 0.66840 -0.05050 0.14040  -0.03880 147 ARG B NH1 
4581 N NH2 . ARG B 149 ? 0.62500 0.53950 0.70500 -0.06830 0.13920  -0.06320 147 ARG B NH2 
4595 N N   . GLY B 150 ? 0.63140 0.44270 0.72580 -0.02290 0.19710  -0.01580 148 GLY B N   
4596 C CA  . GLY B 150 ? 0.62730 0.42170 0.72670 -0.02880 0.21170  -0.02560 148 GLY B CA  
4597 C C   . GLY B 150 ? 0.63420 0.43920 0.72790 -0.02610 0.19990  -0.02800 148 GLY B C   
4598 O O   . GLY B 150 ? 0.65460 0.46400 0.74660 -0.01240 0.19320  -0.01340 148 GLY B O   
4602 N N   . ASN B 151 ? 0.66710 0.47850 0.75770 -0.03940 0.19680  -0.04640 149 ASN B N   
4603 C CA  . ASN B 151 ? 0.64150 0.46310 0.72630 -0.03840 0.18640  -0.05030 149 ASN B CA  
4604 C C   . ASN B 151 ? 0.66170 0.51040 0.73730 -0.04040 0.16380  -0.05380 149 ASN B C   
4605 O O   . ASN B 151 ? 0.64740 0.50620 0.71770 -0.03940 0.15400  -0.05640 149 ASN B O   
4606 C CB  . ASN B 151 ? 0.85130 0.66260 0.93810 -0.05150 0.19900  -0.06830 149 ASN B CB  
4607 C CG  . ASN B 151 ? 0.94740 0.73290 1.04190 -0.04540 0.21890  -0.06290 149 ASN B CG  
4608 O OD1 . ASN B 151 ? 0.87310 0.65580 0.96910 -0.03010 0.21720  -0.04650 149 ASN B OD1 
4609 N ND2 . ASN B 151 ? 0.96370 0.73770 1.06280 -0.05680 0.23610  -0.07560 149 ASN B ND2 
4616 N N   . ASP B 152 ? 0.54140 0.40160 0.61550 -0.04290 0.15630  -0.05350 150 ASP B N   
4617 C CA  . ASP B 152 ? 0.48850 0.37330 0.55530 -0.04600 0.13750  -0.05800 150 ASP B CA  
4618 C C   . ASP B 152 ? 0.40810 0.30220 0.47130 -0.03420 0.12530  -0.04330 150 ASP B C   
4619 O O   . ASP B 152 ? 0.45370 0.34080 0.52020 -0.02970 0.13070  -0.03450 150 ASP B O   
4620 C CB  . ASP B 152 ? 0.59070 0.48490 0.65890 -0.06040 0.13880  -0.07210 150 ASP B CB  
4621 C CG  . ASP B 152 ? 0.84010 0.73030 0.91010 -0.07460 0.14920  -0.08950 150 ASP B CG  
4622 O OD1 . ASP B 152 ? 0.89170 0.79800 0.96100 -0.08740 0.14600  -0.10270 150 ASP B OD1 
4623 O OD2 . ASP B 152 ? 0.77130 0.64430 0.84350 -0.07320 0.16040  -0.09010 150 ASP B OD2 
4628 N N   . TRP B 153 ? 0.37050 0.28020 0.42690 -0.02990 0.10980  -0.04120 151 TRP B N   
4629 C CA  . TRP B 153 ? 0.31000 0.23170 0.36200 -0.02190 0.09720  -0.03120 151 TRP B CA  
4630 C C   . TRP B 153 ? 0.40120 0.33660 0.45220 -0.02860 0.09090  -0.03750 151 TRP B C   
4631 O O   . TRP B 153 ? 0.34250 0.28780 0.39310 -0.03800 0.08850  -0.04930 151 TRP B O   
4632 C CB  . TRP B 153 ? 0.36670 0.29810 0.41260 -0.01560 0.08490  -0.02720 151 TRP B CB  
4633 C CG  . TRP B 153 ? 0.34430 0.26540 0.39180 -0.00690 0.08980  -0.01790 151 TRP B CG  
4634 C CD1 . TRP B 153 ? 0.41550 0.32740 0.46550 -0.00760 0.09710  -0.02110 151 TRP B CD1 
4635 C CD2 . TRP B 153 ? 0.37850 0.29910 0.42580 0.00380  0.08860  -0.00350 151 TRP B CD2 
4636 N NE1 . TRP B 153 ? 0.42560 0.33110 0.47790 0.00280  0.10060  -0.00860 151 TRP B NE1 
4637 C CE2 . TRP B 153 ? 0.42000 0.33220 0.47070 0.00990  0.09510  0.00250  151 TRP B CE2 
4638 C CE3 . TRP B 153 ? 0.37680 0.30480 0.42150 0.00860  0.08300  0.00490  151 TRP B CE3 
4639 C CZ2 . TRP B 153 ? 0.41900 0.33250 0.47070 0.02080  0.09520  0.01730  151 TRP B CZ2 
4640 C CZ3 . TRP B 153 ? 0.40500 0.33410 0.44960 0.01850  0.08310  0.01840  151 TRP B CZ3 
4641 C CH2 . TRP B 153 ? 0.44580 0.36880 0.49400 0.02470  0.08880  0.02490  151 TRP B CH2 
4652 N N   . VAL B 154 ? 0.31610 0.25370 0.36660 -0.02350 0.08820  -0.02920 152 VAL B N   
4653 C CA  . VAL B 154 ? 0.30340 0.25330 0.35370 -0.02790 0.08310  -0.03280 152 VAL B CA  
4654 C C   . VAL B 154 ? 0.29520 0.25580 0.33950 -0.01950 0.07080  -0.02450 152 VAL B C   
4655 O O   . VAL B 154 ? 0.29450 0.25010 0.33630 -0.01090 0.07020  -0.01420 152 VAL B O   
4656 C CB  . VAL B 154 ? 0.36050 0.30050 0.41650 -0.03030 0.09460  -0.03100 152 VAL B CB  
4657 C CG1 . VAL B 154 ? 0.40400 0.35740 0.46050 -0.03440 0.08950  -0.03420 152 VAL B CG1 
4658 C CG2 . VAL B 154 ? 0.48850 0.41460 0.55090 -0.03900 0.10920  -0.03970 152 VAL B CG2 
4668 N N   . VAL B 155 ? 0.28270 0.25890 0.32500 -0.02210 0.06170  -0.02890 153 VAL B N   
4669 C CA  . VAL B 155 ? 0.25380 0.23850 0.29130 -0.01530 0.05250  -0.02240 153 VAL B CA  
4670 C C   . VAL B 155 ? 0.29390 0.28260 0.33420 -0.01750 0.05460  -0.02230 153 VAL B C   
4671 O O   . VAL B 155 ? 0.29350 0.28810 0.33860 -0.02530 0.05750  -0.03010 153 VAL B O   
4672 C CB  . VAL B 155 ? 0.28740 0.28510 0.32110 -0.01450 0.04210  -0.02520 153 VAL B CB  
4673 C CG1 . VAL B 155 ? 0.30510 0.31590 0.34240 -0.02260 0.04110  -0.03460 153 VAL B CG1 
4674 C CG2 . VAL B 155 ? 0.25390 0.25690 0.28320 -0.00790 0.03520  -0.01890 153 VAL B CG2 
4684 N N   . CYS B 156 ? 0.24390 0.23060 0.28120 -0.01150 0.05390  -0.01420 154 CYS B N   
4685 C CA  . CYS B 156 ? 0.26010 0.24920 0.30010 -0.01330 0.05720  -0.01360 154 CYS B CA  
4686 C C   . CYS B 156 ? 0.23110 0.22920 0.26650 -0.00870 0.05010  -0.01010 154 CYS B C   
4687 O O   . CYS B 156 ? 0.25040 0.25130 0.28770 -0.00980 0.05260  -0.00940 154 CYS B O   
4688 C CB  . CYS B 156 ? 0.37810 0.35390 0.42020 -0.01200 0.06760  -0.00750 154 CYS B CB  
4689 S SG  . CYS B 156 ? 0.38980 0.36020 0.42540 -0.00160 0.06660  0.00560  154 CYS B SG  
4695 N N   . GLY B 157 ? 0.25130 0.25360 0.28130 -0.00430 0.04230  -0.00840 155 GLY B N   
4696 C CA  . GLY B 157 ? 0.21430 0.22370 0.24050 -0.00080 0.03730  -0.00660 155 GLY B CA  
4697 C C   . GLY B 157 ? 0.22640 0.23690 0.24670 0.00340  0.03080  -0.00500 155 GLY B C   
4698 O O   . GLY B 157 ? 0.23030 0.23690 0.24960 0.00390  0.02970  -0.00490 155 GLY B O   
4702 N N   . VAL B 158 ? 0.20200 0.21730 0.21900 0.00610  0.02750  -0.00440 156 VAL B N   
4703 C CA  . VAL B 158 ? 0.19990 0.21520 0.21130 0.00940  0.02270  -0.00350 156 VAL B CA  
4704 C C   . VAL B 158 ? 0.20240 0.21710 0.20760 0.01150  0.02320  -0.00070 156 VAL B C   
4705 O O   . VAL B 158 ? 0.20100 0.21750 0.20650 0.01110  0.02600  -0.00050 156 VAL B O   
4706 C CB  . VAL B 158 ? 0.22350 0.24510 0.23710 0.01010  0.01910  -0.00660 156 VAL B CB  
4707 C CG1 . VAL B 158 ? 0.24400 0.26760 0.26090 0.00780  0.01750  -0.00930 156 VAL B CG1 
4708 C CG2 . VAL B 158 ? 0.24330 0.27170 0.26120 0.01000  0.02080  -0.00760 156 VAL B CG2 
4718 N N   . HIS B 159 ? 0.19080 0.20420 0.19010 0.01300  0.02070  0.00090  157 HIS B N   
4719 C CA  . HIS B 159 ? 0.19490 0.21010 0.18740 0.01340  0.02140  0.00280  157 HIS B CA  
4720 C C   . HIS B 159 ? 0.20800 0.22450 0.19880 0.01320  0.02230  -0.00090 157 HIS B C   
4721 O O   . HIS B 159 ? 0.21160 0.22700 0.20330 0.01390  0.02080  -0.00390 157 HIS B O   
4722 C CB  . HIS B 159 ? 0.21250 0.22920 0.19960 0.01400  0.01830  0.00430  157 HIS B CB  
4723 C CG  . HIS B 159 ? 0.20030 0.22240 0.17970 0.01310  0.01890  0.00560  157 HIS B CG  
4724 N ND1 . HIS B 159 ? 0.22870 0.25460 0.20610 0.01390  0.02140  0.01100  157 HIS B ND1 
4725 C CD2 . HIS B 159 ? 0.21700 0.24210 0.19020 0.01100  0.01810  0.00170  157 HIS B CD2 
4726 C CE1 . HIS B 159 ? 0.25050 0.28380 0.22010 0.01220  0.02120  0.01060  157 HIS B CE1 
4727 N NE2 . HIS B 159 ? 0.21200 0.24460 0.17880 0.00970  0.01940  0.00410  157 HIS B NE2 
4735 N N   . ALA B 160 ? 0.20060 0.21870 0.18890 0.01260  0.02580  -0.00020 158 ALA B N   
4736 C CA  . ALA B 160 ? 0.20310 0.22140 0.19080 0.01260  0.02860  -0.00370 158 ALA B CA  
4737 C C   . ALA B 160 ? 0.22500 0.24490 0.20380 0.01070  0.03080  -0.00530 158 ALA B C   
4738 O O   . ALA B 160 ? 0.22320 0.24070 0.20030 0.01030  0.03350  -0.00970 158 ALA B O   
4739 C CB  . ALA B 160 ? 0.21730 0.23740 0.21150 0.01280  0.03200  -0.00320 158 ALA B CB  
4745 N N   . ALA B 161 ? 0.21400 0.23830 0.18700 0.00960  0.03060  -0.00170 159 ALA B N   
4746 C CA  . ALA B 161 ? 0.22210 0.25150 0.18610 0.00690  0.03310  -0.00340 159 ALA B CA  
4747 C C   . ALA B 161 ? 0.22540 0.26350 0.18340 0.00660  0.03110  0.00260  159 ALA B C   
4748 O O   . ALA B 161 ? 0.23870 0.27670 0.20080 0.00940  0.02980  0.00910  159 ALA B O   
4749 C CB  . ALA B 161 ? 0.23670 0.26560 0.20170 0.00680  0.03840  -0.00420 159 ALA B CB  
4755 N N   . ALA B 162 ? 0.26180 0.30830 0.21020 0.00310  0.03200  0.00040  160 ALA B N   
4756 C CA  . ALA B 162 ? 0.24850 0.30800 0.19030 0.00300  0.03040  0.00690  160 ALA B CA  
4757 C C   . ALA B 162 ? 0.26890 0.33710 0.20070 -0.00150 0.03360  0.00300  160 ALA B C   
4758 O O   . ALA B 162 ? 0.27030 0.33390 0.19940 -0.00560 0.03640  -0.00650 160 ALA B O   
4759 C CB  . ALA B 162 ? 0.27930 0.34600 0.21910 0.00230  0.02520  0.00790  160 ALA B CB  
4765 N N   . THR B 163 ? 0.27490 0.35540 0.20130 -0.00060 0.03420  0.01050  161 THR B N   
4766 C CA  . THR B 163 ? 0.31140 0.40300 0.22690 -0.00550 0.03710  0.00680  161 THR B CA  
4767 C C   . THR B 163 ? 0.29730 0.40170 0.20380 -0.01210 0.03410  0.00000  161 THR B C   
4768 O O   . THR B 163 ? 0.35900 0.46790 0.26720 -0.01160 0.02920  0.00180  161 THR B O   
4769 C CB  . THR B 163 ? 0.38570 0.48980 0.29720 -0.00250 0.03850  0.01800  161 THR B CB  
4770 O OG1 . THR B 163 ? 0.35610 0.47040 0.26870 0.00160  0.03410  0.02820  161 THR B OG1 
4771 C CG2 . THR B 163 ? 0.38330 0.47490 0.30270 0.00200  0.04330  0.02270  161 THR B CG2 
4779 N N   . LYS B 164 ? 0.39330 0.50560 0.28940 -0.01900 0.03780  -0.00780 162 LYS B N   
4780 C CA  . LYS B 164 ? 0.46240 0.58920 0.34870 -0.02760 0.03630  -0.01620 162 LYS B CA  
4781 C C   . LYS B 164 ? 0.42430 0.57380 0.30720 -0.02630 0.02960  -0.00660 162 LYS B C   
4782 O O   . LYS B 164 ? 0.46590 0.62350 0.34780 -0.03010 0.02560  -0.01020 162 LYS B O   
4783 C CB  . LYS B 164 ? 0.56100 0.69470 0.43600 -0.03540 0.04230  -0.02540 162 LYS B CB  
4784 C CG  . LYS B 164 ? 0.74750 0.85960 0.62540 -0.03810 0.05020  -0.03730 162 LYS B CG  
4785 C CD  . LYS B 164 ? 0.96310 1.07980 0.83060 -0.04990 0.05540  -0.05280 162 LYS B CD  
4786 C CE  . LYS B 164 ? 0.97980 1.08730 0.84350 -0.05320 0.06550  -0.06130 162 LYS B CE  
4787 N NZ  . LYS B 164 ? 0.94740 1.05620 0.80130 -0.06560 0.07280  -0.07810 162 LYS B NZ  
4801 N N   . SER B 165 ? 0.42870 0.58950 0.31070 -0.02040 0.02910  0.00650  163 SER B N   
4802 C CA  . SER B 165 ? 0.50440 0.68780 0.38460 -0.01710 0.02360  0.01840  163 SER B CA  
4803 C C   . SER B 165 ? 0.51950 0.69390 0.41090 -0.01130 0.01950  0.02340  163 SER B C   
4804 O O   . SER B 165 ? 0.50390 0.69610 0.39460 -0.01090 0.01460  0.02850  163 SER B O   
4805 C CB  . SER B 165 ? 0.53460 0.72760 0.41370 -0.00990 0.02560  0.03360  163 SER B CB  
4806 O OG  . SER B 165 ? 0.45710 0.63180 0.34890 -0.00030 0.02710  0.04350  163 SER B OG  
4812 N N   . GLY B 166 ? 0.45000 0.59870 0.35200 -0.00670 0.02160  0.02260  164 GLY B N   
4813 C CA  . GLY B 166 ? 0.38660 0.52580 0.29890 -0.00140 0.01860  0.02720  164 GLY B CA  
4814 C C   . GLY B 166 ? 0.39940 0.53530 0.31950 0.00830  0.02000  0.04210  164 GLY B C   
4815 O O   . GLY B 166 ? 0.39050 0.51350 0.32020 0.01250  0.01930  0.04440  164 GLY B O   
4819 N N   . ASN B 167 ? 0.36210 0.50840 0.27850 0.01150  0.02310  0.05190  165 ASN B N   
4820 C CA  . ASN B 167 ? 0.43220 0.57620 0.35580 0.02090  0.02640  0.06740  165 ASN B CA  
4821 C C   . ASN B 167 ? 0.35120 0.46870 0.28510 0.02370  0.03160  0.06620  165 ASN B C   
4822 O O   . ASN B 167 ? 0.42090 0.52990 0.36360 0.03020  0.03480  0.07550  165 ASN B O   
4823 C CB  . ASN B 167 ? 0.51700 0.67830 0.43340 0.02350  0.02960  0.07830  165 ASN B CB  
4824 C CG  . ASN B 167 ? 0.61140 0.80510 0.51780 0.02170  0.02470  0.08300  165 ASN B CG  
4825 O OD1 . ASN B 167 ? 0.64750 0.85140 0.55230 0.01770  0.01890  0.07720  165 ASN B OD1 
4826 N ND2 . ASN B 167 ? 0.59780 0.80950 0.49730 0.02440  0.02730  0.09370  165 ASN B ND2 
4833 N N   . THR B 168 ? 0.34900 0.45460 0.28220 0.01880  0.03340  0.05530  166 THR B N   
4834 C CA  . THR B 168 ? 0.25640 0.34150 0.19900 0.02030  0.03810  0.05350  166 THR B CA  
4835 C C   . THR B 168 ? 0.28860 0.36130 0.23580 0.01680  0.03500  0.04150  166 THR B C   
4836 O O   . THR B 168 ? 0.28880 0.36490 0.23030 0.01180  0.03220  0.03220  166 THR B O   
4837 C CB  . THR B 168 ? 0.35300 0.43640 0.29240 0.01830  0.04320  0.05180  166 THR B CB  
4838 O OG1 . THR B 168 ? 0.39810 0.49410 0.33240 0.02180  0.04650  0.06370  166 THR B OG1 
4839 C CG2 . THR B 168 ? 0.34140 0.40640 0.29140 0.01890  0.04790  0.04920  166 THR B CG2 
4847 N N   . VAL B 169 ? 0.27450 0.33350 0.23180 0.01920  0.03610  0.04200  167 VAL B N   
4848 C CA  . VAL B 169 ? 0.25760 0.30610 0.22000 0.01670  0.03360  0.03230  167 VAL B CA  
4849 C C   . VAL B 169 ? 0.25400 0.29120 0.22420 0.01640  0.03820  0.03000  167 VAL B C   
4850 O O   . VAL B 169 ? 0.25050 0.28540 0.22360 0.01810  0.04350  0.03620  167 VAL B O   
4851 C CB  . VAL B 169 ? 0.26760 0.31330 0.23450 0.01860  0.03010  0.03340  167 VAL B CB  
4852 C CG1 . VAL B 169 ? 0.22750 0.28620 0.18740 0.01790  0.02520  0.03430  167 VAL B CG1 
4853 C CG2 . VAL B 169 ? 0.27970 0.31990 0.25360 0.02310  0.03450  0.04240  167 VAL B CG2 
4863 N N   . VAL B 170 ? 0.24740 0.27890 0.22110 0.01400  0.03660  0.02140  168 VAL B N   
4864 C CA  . VAL B 170 ? 0.22250 0.24710 0.20470 0.01320  0.03990  0.01850  168 VAL B CA  
4865 C C   . VAL B 170 ? 0.22170 0.24160 0.21020 0.01270  0.03650  0.01370  168 VAL B C   
4866 O O   . VAL B 170 ? 0.22880 0.24980 0.21480 0.01240  0.03250  0.00930  168 VAL B O   
4867 C CB  . VAL B 170 ? 0.22420 0.25050 0.20490 0.01140  0.04220  0.01380  168 VAL B CB  
4868 C CG1 . VAL B 170 ? 0.27200 0.29470 0.26270 0.01040  0.04510  0.01110  168 VAL B CG1 
4869 C CG2 . VAL B 170 ? 0.31500 0.34700 0.28820 0.01130  0.04560  0.01800  168 VAL B CG2 
4879 N N   . CYS B 171 ? 0.21370 0.22880 0.21030 0.01200  0.03890  0.01390  169 CYS B N   
4880 C CA  . CYS B 171 ? 0.23630 0.24990 0.23900 0.01060  0.03610  0.00850  169 CYS B CA  
4881 C C   . CYS B 171 ? 0.24600 0.26210 0.25520 0.00830  0.03830  0.00440  169 CYS B C   
4882 O O   . CYS B 171 ? 0.24940 0.26500 0.26170 0.00670  0.04350  0.00580  169 CYS B O   
4883 C CB  . CYS B 171 ? 0.29610 0.30450 0.30310 0.01030  0.03710  0.00990  169 CYS B CB  
4884 S SG  . CYS B 171 ? 0.33400 0.33610 0.34770 0.00810  0.04580  0.01250  169 CYS B SG  
4890 N N   . ALA B 172 ? 0.20740 0.22740 0.21910 0.00850  0.03480  0.00000  170 ALA B N   
4891 C CA  . ALA B 172 ? 0.20640 0.23270 0.22580 0.00680  0.03620  -0.00320 170 ALA B CA  
4892 C C   . ALA B 172 ? 0.22610 0.25340 0.25250 0.00260  0.03730  -0.00560 170 ALA B C   
4893 O O   . ALA B 172 ? 0.23130 0.25570 0.25720 0.00210  0.03500  -0.00640 170 ALA B O   
4894 C CB  . ALA B 172 ? 0.23400 0.26570 0.25440 0.00950  0.03270  -0.00520 170 ALA B CB  
4900 N N   . VAL B 173 ? 0.20240 0.23410 0.23550 -0.00110 0.04140  -0.00750 171 VAL B N   
4901 C CA  . VAL B 173 ? 0.22470 0.25790 0.26470 -0.00700 0.04370  -0.01170 171 VAL B CA  
4902 C C   . VAL B 173 ? 0.26750 0.31620 0.31540 -0.01010 0.04230  -0.01640 171 VAL B C   
4903 O O   . VAL B 173 ? 0.26080 0.31730 0.31050 -0.00740 0.04170  -0.01510 171 VAL B O   
4904 C CB  . VAL B 173 ? 0.29640 0.32070 0.33840 -0.01040 0.05190  -0.01020 171 VAL B CB  
4905 C CG1 . VAL B 173 ? 0.26270 0.27510 0.29760 -0.00600 0.05360  -0.00350 171 VAL B CG1 
4906 C CG2 . VAL B 173 ? 0.31880 0.34800 0.36390 -0.01130 0.05570  -0.00970 171 VAL B CG2 
4916 N N   . GLN B 174 ? 0.25900 0.31330 0.31190 -0.01600 0.04220  -0.02180 172 GLN B N   
4917 C CA  . GLN B 174 ? 0.42000 0.49340 0.48120 -0.02080 0.04090  -0.02680 172 GLN B CA  
4918 C C   . GLN B 174 ? 0.52130 0.59400 0.58750 -0.03090 0.04630  -0.03390 172 GLN B C   
4919 O O   . GLN B 174 ? 0.56360 0.63070 0.62730 -0.03330 0.04590  -0.03690 172 GLN B O   
4920 C CB  . GLN B 174 ? 0.50570 0.59250 0.56680 -0.01780 0.03340  -0.02700 172 GLN B CB  
4921 C CG  . GLN B 174 ? 0.53620 0.64750 0.60610 -0.02320 0.03170  -0.03170 172 GLN B CG  
4922 C CD  . GLN B 174 ? 0.90090 1.02550 0.97010 -0.02320 0.02540  -0.03320 172 GLN B CD  
4923 O OE1 . GLN B 174 ? 0.80170 0.92630 0.87020 -0.03030 0.02600  -0.03950 172 GLN B OE1 
4924 N NE2 . GLN B 174 ? 0.72720 0.86310 0.79680 -0.01510 0.02050  -0.02730 172 GLN B NE2 
4933 C C01 . AG7 C .   ? 0.33120 0.38920 0.26720 0.02110  0.02910  0.01420  201 AG7 A C01 
4934 C C02 . AG7 C .   ? 0.29640 0.34180 0.23830 0.02440  0.03210  0.02100  201 AG7 A C02 
4935 O O03 . AG7 C .   ? 0.29210 0.34820 0.23120 0.01840  0.02630  0.00740  201 AG7 A O03 
4936 C C04 . AG7 C .   ? 0.30120 0.33550 0.25160 0.02370  0.03000  0.01840  201 AG7 A C04 
4937 C C05 . AG7 C .   ? 0.32970 0.35320 0.28480 0.02530  0.03410  0.02410  201 AG7 A C05 
4938 C C06 . AG7 C .   ? 0.39880 0.41730 0.35760 0.02240  0.03800  0.02160  201 AG7 A C06 
4939 C C07 . AG7 C .   ? 0.32220 0.33830 0.28720 0.01900  0.03630  0.01480  201 AG7 A C07 
4940 C C08 . AG7 C .   ? 0.34420 0.35850 0.31390 0.01670  0.03970  0.01290  201 AG7 A C08 
4941 C C09 . AG7 C .   ? 0.42580 0.43910 0.39360 0.01690  0.04500  0.01710  201 AG7 A C09 
4942 C C10 . AG7 C .   ? 0.39340 0.40750 0.35460 0.02020  0.04730  0.02410  201 AG7 A C10 
4943 C C11 . AG7 C .   ? 0.38000 0.39740 0.33680 0.02330  0.04370  0.02670  201 AG7 A C11 
4944 N N12 . AG7 C .   ? 0.27700 0.31050 0.23190 0.02310  0.02230  0.01330  201 AG7 A N12 
4945 C C13 . AG7 C .   ? 0.25480 0.29190 0.20970 0.02430  0.01830  0.01370  201 AG7 A C13 
4946 C C14 . AG7 C .   ? 0.25930 0.30230 0.21310 0.02030  0.01560  0.00530  201 AG7 A C14 
4947 C C15 . AG7 C .   ? 0.27350 0.33060 0.21930 0.01820  0.01610  0.00310  201 AG7 A C15 
4948 C C16 . AG7 C .   ? 0.28610 0.34970 0.23030 0.01310  0.01450  -0.00590 201 AG7 A C16 
4949 N N17 . AG7 C .   ? 0.34970 0.43070 0.28700 0.01220  0.01250  -0.00510 201 AG7 A N17 
4950 O O18 . AG7 C .   ? 0.27300 0.32900 0.22150 0.01000  0.01560  -0.01280 201 AG7 A O18 
4951 C C19 . AG7 C .   ? 0.41120 0.43810 0.37210 0.02580  0.01800  0.01580  201 AG7 A C19 
4952 C C20 . AG7 C .   ? 0.37520 0.39190 0.33920 0.02630  0.02270  0.01940  201 AG7 A C20 
4953 C C21 . AG7 C .   ? 0.46980 0.48830 0.43060 0.03130  0.02610  0.02840  201 AG7 A C21 
4954 O O22 . AG7 C .   ? 0.51200 0.52410 0.47330 0.03150  0.03180  0.03190  201 AG7 A O22 
4955 O O23 . AG7 C .   ? 0.43360 0.45960 0.39200 0.03470  0.02400  0.03210  201 AG7 A O23 
4956 C C47 . AG7 C .   ? 0.32330 0.36150 0.27320 0.02530  0.02550  0.01910  201 AG7 A C47 
4957 O O48 . AG7 C .   ? 0.31340 0.35950 0.25900 0.02910  0.02510  0.02580  201 AG7 A O48 
4958 C C50 . AG7 C .   ? 0.64760 0.65330 0.60940 0.03600  0.03820  0.04070  201 AG7 A C50 
4959 C C53 . AG7 C .   ? 0.66680 0.65780 0.63500 0.03330  0.04180  0.03820  201 AG7 A C53 
4960 C C57 . AG7 C .   ? 0.30010 0.37430 0.22570 0.02030  0.03050  0.01510  201 AG7 A C57 
4961 N N58 . AG7 C .   ? 0.27810 0.35020 0.20350 0.01460  0.03280  0.00440  201 AG7 A N58 
4962 C C59 . AG7 C .   ? 0.37450 0.44380 0.29900 0.01370  0.03780  0.00360  201 AG7 A C59 
4963 O O60 . AG7 C .   ? 0.45260 0.52090 0.37590 0.01690  0.04080  0.01160  201 AG7 A O60 
4964 C C78 . AG7 C .   ? 0.39540 0.48610 0.31530 0.02240  0.02640  0.01940  201 AG7 A C78 
4965 C C81 . AG7 C .   ? 0.49910 0.59560 0.41910 0.01730  0.02230  0.00970  201 AG7 A C81 
4966 F F1  . AG7 C .   ? 0.44280 0.45550 0.41590 0.01430  0.04850  0.01520  201 AG7 A F1  
4967 C C82 . AG7 C .   ? 0.40170 0.48850 0.32520 0.02960  0.02610  0.03120  201 AG7 A C82 
4968 C C83 . AG7 C .   ? 0.41210 0.50070 0.34580 0.01790  0.01240  0.00570  201 AG7 A C83 
4969 C C84 . AG7 C .   ? 0.28530 0.35580 0.22560 0.02230  0.01460  0.01160  201 AG7 A C84 
4970 C C1  . AG7 C .   ? 0.38890 0.45380 0.31560 0.00860  0.04090  -0.00750 201 AG7 A C1  
4971 C C2  . AG7 C .   ? 0.46630 0.52880 0.39260 0.00630  0.04700  -0.01190 201 AG7 A C2  
4972 C C3  . AG7 C .   ? 0.42320 0.47920 0.35460 0.00320  0.04890  -0.02100 201 AG7 A C3  
4973 O O4  . AG7 C .   ? 0.46520 0.51930 0.39990 0.00340  0.04420  -0.02190 201 AG7 A O4  
4974 N N5  . AG7 C .   ? 0.42140 0.48100 0.35330 0.00670  0.03910  -0.01360 201 AG7 A N5  
4975 C C4  . AG7 C .   ? 0.55620 0.60620 0.49080 0.00020  0.05610  -0.02920 201 AG7 A C4  
5017 C C01 . AG7 D .   ? 0.25610 0.28440 0.20120 -0.00390 0.04690  -0.02380 201 AG7 B C01 
5018 C C02 . AG7 D .   ? 0.25970 0.27690 0.21380 -0.00030 0.05090  -0.02630 201 AG7 B C02 
5019 O O03 . AG7 D .   ? 0.25010 0.28190 0.19660 -0.00250 0.04080  -0.01900 201 AG7 B O03 
5020 C C04 . AG7 D .   ? 0.25230 0.26570 0.21490 0.00390  0.04590  -0.02260 201 AG7 B C04 
5021 C C05 . AG7 D .   ? 0.25130 0.25750 0.22270 0.00820  0.05040  -0.02360 201 AG7 B C05 
5022 C C06 . AG7 D .   ? 0.23750 0.24620 0.21610 0.01160  0.05270  -0.02030 201 AG7 B C06 
5023 C C07 . AG7 D .   ? 0.23720 0.25100 0.22200 0.01340  0.04770  -0.01500 201 AG7 B C07 
5024 C C08 . AG7 D .   ? 0.25100 0.26850 0.24290 0.01530  0.05010  -0.01270 201 AG7 B C08 
5025 C C09 . AG7 D .   ? 0.24640 0.26290 0.23950 0.01640  0.05700  -0.01480 201 AG7 B C09 
5026 C C10 . AG7 D .   ? 0.26730 0.27760 0.25440 0.01530  0.06260  -0.01970 201 AG7 B C10 
5027 C C11 . AG7 D .   ? 0.27130 0.27750 0.25090 0.01230  0.06050  -0.02290 201 AG7 B C11 
5028 N N12 . AG7 D .   ? 0.24760 0.26220 0.21030 0.00380  0.03610  -0.02010 201 AG7 B N12 
5029 C C13 . AG7 D .   ? 0.24020 0.25510 0.20010 0.00170  0.03270  -0.02190 201 AG7 B C13 
5030 C C14 . AG7 D .   ? 0.22680 0.25150 0.18340 0.00090  0.02720  -0.01680 201 AG7 B C14 
5031 C C15 . AG7 D .   ? 0.22960 0.26480 0.17670 -0.00340 0.02850  -0.01770 201 AG7 B C15 
5032 C C16 . AG7 D .   ? 0.26240 0.30940 0.20690 -0.00310 0.02330  -0.01130 201 AG7 B C16 
5033 N N17 . AG7 D .   ? 0.32600 0.38430 0.26160 -0.00890 0.02310  -0.01510 201 AG7 B N17 
5034 O O18 . AG7 D .   ? 0.27040 0.31760 0.22000 0.00130  0.02050  -0.00400 201 AG7 B O18 
5035 C C19 . AG7 D .   ? 0.33780 0.34570 0.30440 0.00490  0.03140  -0.02140 201 AG7 B C19 
5036 C C20 . AG7 D .   ? 0.28260 0.28390 0.25590 0.00900  0.03620  -0.02170 201 AG7 B C20 
5037 C C21 . AG7 D .   ? 0.34270 0.33690 0.31210 0.00620  0.04310  -0.02810 201 AG7 B C21 
5038 O O22 . AG7 D .   ? 0.39090 0.37930 0.36540 0.00980  0.04960  -0.02830 201 AG7 B O22 
5039 O O23 . AG7 D .   ? 0.38290 0.37710 0.34580 0.00100  0.04330  -0.03260 201 AG7 B O23 
5040 C C47 . AG7 D .   ? 0.27250 0.28560 0.23120 0.00140  0.04240  -0.02490 201 AG7 B C47 
5041 O O48 . AG7 D .   ? 0.28770 0.29870 0.24030 -0.00300 0.04610  -0.03150 201 AG7 B O48 
5042 C C50 . AG7 D .   ? 0.59140 0.57430 0.56170 0.00670  0.05860  -0.03450 201 AG7 B C50 
5043 C C53 . AG7 D .   ? 0.62750 0.59950 0.60500 0.01180  0.06680  -0.03420 201 AG7 B C53 
5044 C C57 . AG7 D .   ? 0.26150 0.29840 0.19540 -0.00920 0.05070  -0.02720 201 AG7 B C57 
5045 N N58 . AG7 D .   ? 0.30440 0.34860 0.23880 -0.00640 0.04830  -0.01840 201 AG7 B N58 
5046 C C59 . AG7 D .   ? 0.37500 0.41870 0.31070 -0.00510 0.05290  -0.01670 201 AG7 B C59 
5047 O O60 . AG7 D .   ? 0.36490 0.40340 0.30100 -0.00610 0.05910  -0.02240 201 AG7 B O60 
5048 C C78 . AG7 D .   ? 0.40280 0.44570 0.32760 -0.01580 0.04990  -0.03360 201 AG7 B C78 
5049 C C81 . AG7 D .   ? 0.48720 0.54040 0.41040 -0.01560 0.04200  -0.02790 201 AG7 B C81 
5050 F F1  . AG7 D .   ? 0.29650 0.31830 0.29760 0.01810  0.05930  -0.01250 201 AG7 B F1  
5051 C C82 . AG7 D .   ? 0.41590 0.44670 0.34250 -0.01820 0.05450  -0.04250 201 AG7 B C82 
5052 C C83 . AG7 D .   ? 0.35010 0.40380 0.28080 -0.01450 0.02870  -0.02530 201 AG7 B C83 
5053 C C84 . AG7 D .   ? 0.31050 0.34690 0.25010 -0.01010 0.03180  -0.02680 201 AG7 B C84 
5054 C C1  . AG7 D .   ? 0.36820 0.41700 0.30640 -0.00170 0.05080  -0.00670 201 AG7 B C1  
5055 C C2  . AG7 D .   ? 0.46180 0.51130 0.40200 -0.00000 0.05490  -0.00210 201 AG7 B C2  
5056 C C3  . AG7 D .   ? 0.42670 0.47820 0.37050 0.00320  0.05210  0.00700  201 AG7 B C3  
5057 O O4  . AG7 D .   ? 0.47590 0.52750 0.42040 0.00380  0.04670  0.00760  201 AG7 B O4  
5058 N N5  . AG7 D .   ? 0.39640 0.44640 0.33770 0.00070  0.04550  -0.00090 201 AG7 B N5  
5059 C C4  . AG7 D .   ? 0.55670 0.60860 0.50420 0.00600  0.05500  0.01600  201 AG7 B C4  
5101 O O   . HOH E .   ? 0.54270 0.63550 0.59620 -0.00010 0.02960  0.00600  301 HOH A O   
5102 O O   . HOH E .   ? 0.64320 0.68380 0.59690 0.04620  0.02700  0.04990  302 HOH A O   
5103 O O   . HOH E .   ? 0.45350 0.44340 0.43900 0.00190  0.01170  -0.01390 303 HOH A O   
5104 O O   . HOH E .   ? 0.48840 0.50200 0.49430 -0.00220 0.05710  0.00850  304 HOH A O   
5105 O O   . HOH E .   ? 0.32590 0.34940 0.42310 0.07540  0.08540  0.04560  305 HOH A O   
5106 O O   . HOH E .   ? 0.47000 0.49620 0.46280 -0.02450 0.02560  -0.06080 306 HOH A O   
5107 O O   . HOH E .   ? 0.40230 0.48070 0.33840 -0.01490 0.02470  -0.04900 307 HOH A O   
5108 O O   . HOH E .   ? 0.44290 0.44690 0.43780 0.01310  0.08840  -0.03500 308 HOH A O   
5109 O O   . HOH E .   ? 0.45600 0.61670 0.54500 0.03110  0.02050  0.03960  309 HOH A O   
5110 O O   . HOH E .   ? 0.54000 0.63750 0.51880 0.00080  -0.00910 -0.02420 310 HOH A O   
5111 O O   . HOH E .   ? 0.51750 0.79620 0.59060 0.00920  -0.01640 0.04660  311 HOH A O   
5112 O O   . HOH E .   ? 0.57810 0.64540 0.54830 -0.08300 0.02920  -0.07930 312 HOH A O   
5113 O O   . HOH E .   ? 0.38620 0.50840 0.36800 -0.00660 -0.01560 0.00380  313 HOH A O   
5114 O O   . HOH E .   ? 0.48820 0.44290 0.48110 0.00000  0.05930  0.00910  314 HOH A O   
5115 O O   . HOH E .   ? 0.50910 0.50370 0.50070 -0.03240 0.05420  -0.07850 315 HOH A O   
5116 O O   . HOH E .   ? 0.34580 0.44200 0.35840 0.03730  -0.00270 0.04900  316 HOH A O   
5117 O O   . HOH E .   ? 0.56290 0.58670 0.55470 0.02650  -0.00340 0.00120  317 HOH A O   
5118 O O   . HOH E .   ? 0.28470 0.31820 0.25930 0.02050  -0.00080 -0.00200 318 HOH A O   
5119 O O   . HOH E .   ? 0.34680 0.60930 0.40450 0.00760  -0.01960 0.04320  319 HOH A O   
5120 O O   . HOH E .   ? 0.26280 0.32790 0.31910 0.03460  0.03310  0.02070  320 HOH A O   
5121 O O   . HOH E .   ? 0.38660 0.49790 0.48290 0.08950  0.04340  0.09640  321 HOH A O   
5122 O O   . HOH E .   ? 0.48560 0.49380 0.46250 0.01710  0.02670  0.00840  322 HOH A O   
5123 O O   . HOH E .   ? 0.61390 0.67620 0.55550 0.03950  0.02350  0.04220  323 HOH A O   
5124 O O   . HOH E .   ? 0.37400 0.69050 0.41910 -0.03760 -0.02680 0.00930  324 HOH A O   
5125 O O   . HOH E .   ? 0.36740 0.37710 0.36370 0.01420  -0.00060 -0.01150 325 HOH A O   
5126 O O   . HOH E .   ? 0.50730 0.55400 0.43600 -0.05930 0.08170  -0.12080 326 HOH A O   
5127 O O   . HOH E .   ? 0.35010 0.36710 0.34460 0.01540  -0.00430 -0.00060 327 HOH A O   
5128 O O   . HOH E .   ? 0.27620 0.29850 0.29300 -0.01090 0.04450  -0.00100 328 HOH A O   
5129 O O   . HOH E .   ? 0.39350 0.40840 0.37000 0.03020  0.00690  0.01380  329 HOH A O   
5130 O O   . HOH E .   ? 0.37290 0.41170 0.40330 -0.01560 0.05770  0.00080  330 HOH A O   
5131 O O   . HOH E .   ? 0.56580 0.51650 0.57360 -0.01890 0.07990  -0.07030 331 HOH A O   
5132 O O   . HOH E .   ? 0.46120 0.62960 0.60860 0.10750  0.06260  0.11360  332 HOH A O   
5133 O O   . HOH E .   ? 0.59290 0.54390 0.57780 -0.05130 0.06470  -0.05800 333 HOH A O   
5134 O O   . HOH E .   ? 0.41570 0.42630 0.40210 0.01650  0.00330  -0.00900 334 HOH A O   
5135 O O   . HOH E .   ? 0.48780 0.80330 0.51730 -0.00970 -0.03310 0.03810  335 HOH A O   
5136 O O   . HOH E .   ? 0.48000 0.59360 0.50700 0.05120  0.00330  0.06920  336 HOH A O   
5137 O O   . HOH E .   ? 0.27110 0.33010 0.27880 0.03110  -0.00080 0.03240  337 HOH A O   
5138 O O   . HOH E .   ? 0.47310 0.79330 0.50450 -0.07060 -0.02360 -0.02160 338 HOH A O   
5139 O O   . HOH E .   ? 0.50990 0.61540 0.64890 0.15020  0.09980  0.18050  339 HOH A O   
5140 O O   . HOH E .   ? 0.44440 0.46160 0.43260 0.02170  -0.00400 -0.00310 340 HOH A O   
5141 O O   . HOH E .   ? 0.46100 0.51930 0.55160 0.09490  0.06090  0.09870  341 HOH A O   
5142 O O   . HOH E .   ? 0.45210 0.39170 0.45770 -0.04440 0.08160  -0.03060 342 HOH A O   
5143 O O   . HOH E .   ? 0.46590 0.46620 0.50630 0.03640  0.06340  -0.00160 343 HOH A O   
5144 O O   . HOH E .   ? 0.30290 0.55510 0.33000 -0.10210 -0.00010 -0.05950 344 HOH A O   
5145 O O   . HOH E .   ? 0.54960 0.55020 0.51990 0.03180  0.02690  0.02770  345 HOH A O   
5146 O O   . HOH E .   ? 0.37480 0.65610 0.41290 -0.00670 -0.02730 0.03370  346 HOH A O   
5147 O O   . HOH E .   ? 0.46010 0.53610 0.41940 0.03800  0.00290  0.02870  347 HOH A O   
5148 O O   . HOH E .   ? 0.55060 0.46390 0.62540 0.05160  0.12320  0.00650  348 HOH A O   
5149 O O   . HOH E .   ? 0.43740 0.51000 0.48450 0.00700  0.03710  0.00680  349 HOH A O   
5150 O O   . HOH E .   ? 0.43090 0.43600 0.42230 0.01740  -0.00330 -0.00490 350 HOH A O   
5151 O O   . HOH E .   ? 0.48380 0.47070 0.56880 0.05990  0.12500  0.00570  351 HOH A O   
5152 O O   . HOH E .   ? 0.48630 0.44960 0.47270 0.02140  0.03000  0.00700  352 HOH A O   
5153 O O   . HOH E .   ? 0.36310 0.52300 0.35920 -0.10560 0.01660  -0.07970 353 HOH A O   
5154 O O   . HOH E .   ? 0.34540 0.41090 0.34710 0.02380  -0.00780 -0.00120 354 HOH A O   
5155 O O   . HOH E .   ? 0.50470 0.61860 0.45490 -0.01800 0.00280  -0.04670 355 HOH A O   
5156 O O   . HOH E .   ? 0.48220 0.42560 0.49880 -0.00290 0.08050  -0.05300 356 HOH A O   
5157 O O   . HOH E .   ? 0.37210 0.37240 0.35980 0.01330  0.00020  -0.00620 357 HOH A O   
5158 O O   . HOH E .   ? 0.48850 0.47210 0.47260 -0.03860 0.07490  -0.09410 358 HOH A O   
5159 O O   . HOH E .   ? 0.54960 0.55510 0.55430 -0.15940 0.10970  -0.13450 359 HOH A O   
5160 O O   . HOH E .   ? 0.46800 0.43640 0.57230 0.06860  0.17430  -0.00210 360 HOH A O   
5161 O O   . HOH E .   ? 0.49450 0.39650 0.50140 -0.05300 0.10890  -0.03760 361 HOH A O   
5162 O O   . HOH E .   ? 0.42030 0.41050 0.49040 0.04940  0.12460  -0.00670 362 HOH A O   
5163 O O   . HOH E .   ? 0.39990 0.71840 0.37960 -0.08420 -0.02750 -0.03820 363 HOH A O   
5164 O O   . HOH E .   ? 0.38090 0.33680 0.36900 -0.00080 0.03810  -0.01140 364 HOH A O   
5165 O O   . HOH E .   ? 0.58890 0.46540 0.66900 0.04340  0.16940  -0.02270 365 HOH A O   
5166 O O   . HOH E .   ? 0.46510 0.43830 0.47330 -0.02900 0.06220  -0.01370 366 HOH A O   
5167 O O   . HOH E .   ? 0.44910 0.43160 0.43750 0.00240  0.11370  -0.06190 367 HOH A O   
5168 O O   . HOH E .   ? 0.33250 0.34100 0.37220 0.05590  0.03940  0.05590  368 HOH A O   
5169 O O   . HOH E .   ? 0.31090 0.26350 0.33600 0.01270  0.05690  -0.02190 369 HOH A O   
5170 O O   . HOH E .   ? 0.33570 0.51750 0.38600 -0.04270 0.00360  -0.01490 370 HOH A O   
5171 O O   . HOH E .   ? 0.51000 0.45080 0.59280 0.07530  0.10410  0.06040  371 HOH A O   
5172 O O   . HOH E .   ? 0.53920 0.41490 0.53440 -0.05960 0.11990  -0.06250 372 HOH A O   
5173 O O   . HOH E .   ? 0.27560 0.28120 0.27640 0.02010  0.00170  0.00070  373 HOH A O   
5174 O O   . HOH E .   ? 0.51060 0.55560 0.48460 0.02780  -0.00200 0.00840  374 HOH A O   
5175 O O   . HOH E .   ? 0.35910 0.47690 0.40140 0.05910  0.00850  0.07600  375 HOH A O   
5176 O O   . HOH E .   ? 0.51970 0.55890 0.50730 -0.00890 -0.00150 -0.01600 376 HOH A O   
5177 O O   . HOH E .   ? 0.56070 0.63500 0.53370 0.02650  -0.00690 0.00750  377 HOH A O   
5178 O O   . HOH E .   ? 0.58290 0.51470 0.63370 0.03710  0.08040  0.01690  378 HOH A O   
5179 O O   . HOH E .   ? 0.48170 0.57550 0.45990 0.02050  -0.01120 -0.00020 379 HOH A O   
5180 O O   . HOH E .   ? 0.44810 0.68900 0.47290 0.04420  -0.01730 0.08740  380 HOH A O   
5181 O O   . HOH E .   ? 0.39200 0.35480 0.38030 -0.02300 0.04290  -0.03070 381 HOH A O   
5182 O O   . HOH E .   ? 0.50640 0.50530 0.51440 0.02280  0.01000  0.00450  382 HOH A O   
5183 O O   . HOH E .   ? 0.46250 0.59860 0.58140 0.11270  0.05630  0.12790  383 HOH A O   
5184 O O   . HOH E .   ? 0.59680 0.57740 0.68300 0.08890  0.09000  0.08480  384 HOH A O   
5185 O O   . HOH E .   ? 0.48300 0.42920 0.51160 0.01550  0.06740  -0.02380 385 HOH A O   
5186 O O   . HOH E .   ? 0.51900 0.73640 0.58670 -0.05670 0.00900  -0.01960 386 HOH A O   
5187 O O   . HOH E .   ? 0.67770 0.63980 0.66430 0.00760  0.03000  -0.00690 387 HOH A O   
5188 O O   . HOH E .   ? 0.59690 0.61290 0.62530 0.05090  0.03190  0.05550  388 HOH A O   
5189 O O   . HOH E .   ? 0.46290 0.50230 0.46070 0.03070  -0.00330 0.00500  389 HOH A O   
5190 O O   . HOH E .   ? 0.59290 0.59450 0.58970 -0.03280 0.04620  -0.07410 390 HOH A O   
5191 O O   . HOH E .   ? 0.38060 0.39010 0.39780 -0.01910 0.05820  -0.00130 391 HOH A O   
5192 O O   . HOH E .   ? 0.55740 0.89340 0.60890 0.03500  -0.02790 0.09040  392 HOH A O   
5193 O O   . HOH E .   ? 0.55360 0.92660 0.60090 -0.03010 -0.03540 0.02680  393 HOH A O   
5194 O O   . HOH E .   ? 0.60790 0.60470 0.59350 0.00580  0.10850  -0.05230 394 HOH A O   
5195 O O   . HOH E .   ? 0.53320 0.55190 0.52730 0.02040  -0.00410 -0.00550 395 HOH A O   
5196 O O   . HOH E .   ? 0.50520 0.51490 0.49690 0.01780  -0.00350 -0.00730 396 HOH A O   
5197 O O   . HOH E .   ? 0.47510 0.64700 0.62920 0.13080  0.07060  0.14650  397 HOH A O   
5198 O O   . HOH E .   ? 0.51310 0.72910 0.58390 0.02340  -0.00660 0.04790  398 HOH A O   
5199 O O   . HOH E .   ? 0.57400 0.69720 0.52580 0.03720  -0.00380 0.03100  399 HOH A O   
5200 O O   . HOH E .   ? 0.53700 0.64760 0.46360 0.03890  0.01590  0.04340  400 HOH A O   
5201 O O   . HOH E .   ? 0.67670 0.66050 0.62570 -0.04460 0.13020  -0.12320 401 HOH A O   
5202 O O   . HOH E .   ? 0.50110 0.49120 0.52250 -0.09820 0.08930  -0.07040 402 HOH A O   
5203 O O   . HOH E .   ? 0.43270 0.66560 0.58200 0.11450  0.04490  0.14000  403 HOH A O   
5204 O O   . HOH E .   ? 0.55750 0.55750 0.58440 -0.07250 0.01460  0.01460  404 HOH A O   
5205 O O   . HOH F .   ? 0.76740 0.97150 0.72540 0.06770  0.02640  0.14660  301 HOH B O   
5206 O O   . HOH F .   ? 0.38910 0.33110 0.44990 -0.02740 0.10300  -0.01560 302 HOH B O   
5207 O O   . HOH F .   ? 0.50120 0.42030 0.57000 -0.01480 0.16470  0.04440  303 HOH B O   
5208 O O   . HOH F .   ? 0.34030 0.60000 0.45570 0.05180  0.01580  0.03430  304 HOH B O   
5209 O O   . HOH F .   ? 0.41150 0.55140 0.41260 -0.07790 0.02080  -0.10470 305 HOH B O   
5210 O O   . HOH F .   ? 0.59010 0.65240 0.65450 0.09090  0.05560  0.05140  306 HOH B O   
5211 O O   . HOH F .   ? 0.57640 0.77140 0.67000 0.15410  0.05080  0.14280  307 HOH B O   
5212 O O   . HOH F .   ? 0.41990 0.45440 0.44850 0.03140  0.05620  -0.00540 308 HOH B O   
5213 O O   . HOH F .   ? 0.62050 0.65290 0.65110 0.07840  0.03850  0.04820  309 HOH B O   
5214 O O   . HOH F .   ? 0.52970 0.50290 0.53810 0.04030  0.05610  -0.00460 310 HOH B O   
5215 O O   . HOH F .   ? 0.35020 0.72670 0.36560 -0.09770 -0.01900 -0.10040 311 HOH B O   
5216 O O   . HOH F .   ? 0.60080 0.47390 0.67230 0.01010  0.14700  0.03250  312 HOH B O   
5217 O O   . HOH F .   ? 0.55950 0.66610 0.60600 -0.07030 0.03440  -0.08490 313 HOH B O   
5218 O O   . HOH F .   ? 0.42650 0.48000 0.46660 0.00580  0.04110  -0.00790 314 HOH B O   
5219 O O   . HOH F .   ? 0.51430 0.48100 0.56580 -0.06060 0.08880  -0.07570 315 HOH B O   
5220 O O   . HOH F .   ? 0.52390 0.59160 0.57900 0.00140  0.06820  -0.00520 316 HOH B O   
5221 O O   . HOH F .   ? 0.39870 0.39600 0.37270 0.00570  0.01580  -0.01990 317 HOH B O   
5222 O O   . HOH F .   ? 0.43480 0.62220 0.45000 0.06630  -0.00980 0.05760  318 HOH B O   
5223 O O   . HOH F .   ? 0.38860 0.40530 0.38680 0.03290  0.00420  0.00540  319 HOH B O   
5224 O O   . HOH F .   ? 0.44130 0.54380 0.36470 -0.00910 0.01570  0.00110  320 HOH B O   
5225 O O   . HOH F .   ? 0.58960 0.46190 0.66330 0.01290  0.18500  0.07570  321 HOH B O   
5226 O O   . HOH F .   ? 0.47960 0.45760 0.48850 0.03340  0.10890  -0.02720 322 HOH B O   
5227 O O   . HOH F .   ? 0.31840 0.62570 0.36670 -0.04950 -0.01750 -0.05470 323 HOH B O   
5228 O O   . HOH F .   ? 0.43690 0.47420 0.42800 0.00210  -0.00520 -0.00690 324 HOH B O   
5229 O O   . HOH F .   ? 0.30330 0.31740 0.30450 -0.00770 0.01620  -0.03860 325 HOH B O   
5230 O O   . HOH F .   ? 0.28340 0.30640 0.25420 0.00460  0.00440  -0.01050 326 HOH B O   
5231 O O   . HOH F .   ? 0.44220 0.45830 0.43740 0.01150  0.07720  0.04000  327 HOH B O   
5232 O O   . HOH F .   ? 0.50310 0.59030 0.41570 -0.01870 0.03020  -0.01810 328 HOH B O   
5233 O O   . HOH F .   ? 0.42120 0.43760 0.41840 0.01520  -0.00260 -0.01040 329 HOH B O   
5234 O O   . HOH F .   ? 0.36050 0.71750 0.40950 -0.02750 -0.02930 -0.02830 330 HOH B O   
5235 O O   . HOH F .   ? 0.33360 0.34900 0.32810 0.01750  -0.00350 0.00160  331 HOH B O   
5236 O O   . HOH F .   ? 0.31820 0.31130 0.31080 0.02090  0.09020  -0.02890 332 HOH B O   
5237 O O   . HOH F .   ? 0.32270 0.33430 0.31460 0.01690  0.03270  -0.01120 333 HOH B O   
5238 O O   . HOH F .   ? 0.37520 0.40230 0.37520 -0.02490 0.02390  -0.05820 334 HOH B O   
5239 O O   . HOH F .   ? 0.31870 0.34770 0.36440 -0.01750 0.04510  -0.02190 335 HOH B O   
5240 O O   . HOH F .   ? 0.34620 0.44690 0.28210 0.00580  0.01460  0.02420  336 HOH B O   
5241 O O   . HOH F .   ? 0.56590 0.57030 0.59620 0.05250  0.06060  0.00550  337 HOH B O   
5242 O O   . HOH F .   ? 0.45450 0.46450 0.43750 0.00910  -0.00110 -0.00910 338 HOH B O   
5243 O O   . HOH F .   ? 0.58110 0.56370 0.58960 -0.00810 0.03710  -0.04260 339 HOH B O   
5244 O O   . HOH F .   ? 0.50230 0.63620 0.44800 -0.00170 -0.00610 0.01720  340 HOH B O   
5245 O O   . HOH F .   ? 0.44300 0.48070 0.37910 -0.00590 0.07230  -0.02400 341 HOH B O   
5246 O O   . HOH F .   ? 0.42580 0.41480 0.39970 0.00840  0.03600  -0.02540 342 HOH B O   
5247 O O   . HOH F .   ? 0.31960 0.61360 0.36590 0.05080  -0.02250 0.04650  343 HOH B O   
5248 O O   . HOH F .   ? 0.46550 0.55580 0.46500 0.04700  0.01080  0.07190  344 HOH B O   
5249 O O   . HOH F .   ? 0.54140 0.63330 0.48830 0.03650  0.05580  0.09210  345 HOH B O   
5250 O O   . HOH F .   ? 0.32670 0.33890 0.31540 0.01570  0.00340  0.00010  346 HOH B O   
5251 O O   . HOH F .   ? 0.49880 0.61340 0.48480 -0.00770 -0.00980 -0.03230 347 HOH B O   
5252 O O   . HOH F .   ? 0.41690 0.65490 0.44570 -0.06190 -0.00610 -0.07460 348 HOH B O   
5253 O O   . HOH F .   ? 0.47590 0.48160 0.41770 -0.01450 0.05160  -0.04630 349 HOH B O   
5254 O O   . HOH F .   ? 0.31370 0.33870 0.37320 0.06370  0.09700  0.00690  350 HOH B O   
5255 O O   . HOH F .   ? 0.31750 0.55410 0.39510 0.00590  -0.00370 -0.00650 351 HOH B O   
5256 O O   . HOH F .   ? 0.45630 0.47550 0.46300 -0.04080 0.03950  -0.07490 352 HOH B O   
5257 O O   . HOH F .   ? 0.39380 0.47380 0.45240 -0.00070 0.04080  -0.01270 353 HOH B O   
5258 O O   . HOH F .   ? 0.35980 0.41810 0.40170 0.01090  0.04620  -0.00620 354 HOH B O   
5259 O O   . HOH F .   ? 0.59710 0.65480 0.67200 0.11130  0.07150  0.07200  355 HOH B O   
5260 O O   . HOH F .   ? 0.56890 0.54740 0.58380 0.04970  0.12010  0.11820  356 HOH B O   
5261 O O   . HOH F .   ? 0.39010 0.76650 0.42120 -0.04290 -0.03260 -0.04250 357 HOH B O   
5262 O O   . HOH F .   ? 0.41540 0.39880 0.39740 0.01540  0.08280  -0.03370 358 HOH B O   
5263 O O   . HOH F .   ? 0.45260 0.45830 0.44460 0.01760  -0.00290 -0.00540 359 HOH B O   
5264 O O   . HOH F .   ? 0.35160 0.38060 0.30450 0.00000  0.08880  -0.02550 360 HOH B O   
5265 O O   . HOH F .   ? 0.42210 0.42350 0.43340 0.04970  0.02920  0.01610  361 HOH B O   
5266 O O   . HOH F .   ? 0.39050 0.35060 0.43870 -0.00770 0.11960  0.03320  362 HOH B O   
5267 O O   . HOH F .   ? 0.34700 0.29360 0.37390 -0.00330 0.06280  -0.03430 363 HOH B O   
5268 O O   . HOH F .   ? 0.33170 0.55110 0.44030 0.04230  0.02320  0.02180  364 HOH B O   
5269 O O   . HOH F .   ? 0.74360 0.58990 0.82800 0.03450  0.16960  0.05660  365 HOH B O   
5270 O O   . HOH F .   ? 0.44450 0.35120 0.50210 0.03390  0.11440  0.05060  366 HOH B O   
5271 O O   . HOH F .   ? 0.42760 0.80700 0.54140 0.07250  -0.00940 0.07080  367 HOH B O   
5272 O O   . HOH F .   ? 0.48440 0.60490 0.56900 0.03770  0.05080  0.00810  368 HOH B O   
5273 O O   . HOH F .   ? 0.47800 0.52730 0.49330 0.06190  0.03890  0.09240  369 HOH B O   
5274 O O   . HOH F .   ? 0.35690 0.37170 0.37380 -0.04680 0.04600  -0.07730 370 HOH B O   
5275 O O   . HOH F .   ? 0.41460 0.35800 0.47310 -0.01420 0.12460  0.02290  371 HOH B O   
5276 O O   . HOH F .   ? 0.39330 0.40330 0.41400 0.05390  0.04950  0.07660  372 HOH B O   
5277 O O   . HOH F .   ? 0.54290 0.60730 0.56940 0.08280  0.02710  0.06060  373 HOH B O   
5278 O O   . HOH F .   ? 0.54820 0.62300 0.51390 -0.01620 -0.00510 -0.01810 374 HOH B O   
5279 O O   . HOH F .   ? 0.42830 0.51920 0.42460 0.05900  0.02860  0.09950  375 HOH B O   
5280 O O   . HOH F .   ? 0.32910 0.33040 0.32970 0.01600  0.00370  -0.00710 376 HOH B O   
5281 O O   . HOH F .   ? 0.35020 0.39660 0.39840 0.05820  0.04900  0.01630  377 HOH B O   
5282 O O   . HOH F .   ? 0.44920 0.46430 0.43770 0.02450  0.08920  0.07280  378 HOH B O   
5283 O O   . HOH F .   ? 0.39860 0.76810 0.47180 0.01700  -0.02780 0.01740  379 HOH B O   
5284 O O   . HOH F .   ? 0.42550 0.49020 0.48330 0.03310  0.11060  -0.00620 380 HOH B O   
5285 O O   . HOH F .   ? 0.59790 0.58760 0.62690 0.05800  0.06900  0.08690  381 HOH B O   
5286 O O   . HOH F .   ? 0.33440 0.32210 0.36300 0.04320  0.04180  0.04400  382 HOH B O   
5287 O O   . HOH F .   ? 0.38940 0.63740 0.49520 0.14970  0.03900  0.14030  383 HOH B O   
5288 O O   . HOH F .   ? 0.45300 0.35680 0.52230 -0.00850 0.16100  0.04380  384 HOH B O   
5289 O O   . HOH F .   ? 0.41570 0.43850 0.36130 -0.02140 0.02550  -0.04210 385 HOH B O   
5290 O O   . HOH F .   ? 0.40460 0.42270 0.48600 -0.06800 0.09160  -0.05850 386 HOH B O   
5291 O O   . HOH F .   ? 0.57090 0.55500 0.52040 -0.01360 0.05790  -0.05160 387 HOH B O   
5292 O O   . HOH F .   ? 0.49350 0.41720 0.54300 -0.04270 0.10320  -0.06300 388 HOH B O   
5293 O O   . HOH F .   ? 0.34430 0.35150 0.33660 0.02090  -0.00150 -0.00460 389 HOH B O   
5294 O O   . HOH F .   ? 0.54240 0.52570 0.51160 -0.00050 0.03000  -0.03080 390 HOH B O   
5295 O O   . HOH F .   ? 0.54560 0.58680 0.56460 0.06110  0.02010  0.03270  391 HOH B O   
5296 O O   . HOH F .   ? 0.46710 0.48620 0.43210 -0.00390 0.00910  -0.02170 392 HOH B O   
5297 O O   . HOH F .   ? 0.50230 0.47740 0.46680 -0.00140 0.05150  -0.04000 393 HOH B O   
5298 O O   . HOH F .   ? 0.46030 0.55070 0.35970 -0.01720 0.05250  -0.01290 394 HOH B O   
5299 O O   . HOH F .   ? 0.58650 0.46230 0.66720 -0.02710 0.15760  -0.00350 395 HOH B O   
5300 O O   . HOH F .   ? 0.65290 0.58760 0.70210 0.03760  0.07770  0.02370  396 HOH B O   
5301 O O   . HOH F .   ? 0.65610 0.55240 0.71840 0.03730  0.13280  0.06660  397 HOH B O   
5302 O O   . HOH F .   ? 0.46620 0.44610 0.49510 0.04280  0.05080  0.04950  398 HOH B O   
5303 O O   . HOH F .   ? 0.35130 0.67500 0.39220 -0.08030 -0.01220 -0.08460 399 HOH B O   
5304 O O   . HOH F .   ? 0.54450 0.59910 0.56270 0.04940  0.01640  0.06090  400 HOH B O   
5305 O O   . HOH F .   ? 0.50950 0.54470 0.56290 0.07190  0.06050  0.02660  401 HOH B O   
5306 O O   . HOH F .   ? 0.65920 0.70900 0.64110 -0.01930 0.00000  -0.02410 402 HOH B O   
5307 O O   . HOH F .   ? 0.75150 0.72540 0.72610 0.01010  0.08050  -0.03940 403 HOH B O   
5308 O O   . HOH F .   ? 0.48490 0.56650 0.54540 0.00830  0.05180  -0.00700 404 HOH B O   
5309 O O   . HOH F .   ? 0.67410 0.63390 0.71650 -0.04830 0.08160  -0.06900 405 HOH B O   
5310 O O   . HOH F .   ? 0.62560 0.70400 0.69050 0.02760  0.09480  -0.00300 406 HOH B O   
5311 O O   . HOH F .   ? 0.48370 0.44290 0.50190 -0.00210 0.05300  -0.03730 407 HOH B O   
5312 O O   . HOH F .   ? 0.59580 0.63530 0.56930 0.03260  0.07200  0.08120  408 HOH B O   
5313 O O   . HOH F .   ? 0.56970 0.58960 0.52450 -0.01630 0.01810  -0.03550 409 HOH B O   
5314 O O   . HOH F .   ? 0.51460 0.52840 0.50310 0.00890  -0.00300 -0.00690 410 HOH B O   
5315 O O   . HOH F .   ? 0.61080 0.58750 0.61910 -0.02310 0.05330  -0.06270 411 HOH B O   
5316 O O   . HOH F .   ? 0.56170 0.62460 0.63060 0.08720  0.06010  0.04450  412 HOH B O   
5317 O O   . HOH F .   ? 0.43010 0.49090 0.49310 0.06480  0.05890  0.02080  413 HOH B O   
5318 O O   . HOH F .   ? 0.52910 0.52030 0.48530 -0.00140 0.07630  -0.04410 414 HOH B O   
5319 O O   . HOH F .   ? 0.44480 0.54200 0.51680 -0.00250 0.04930  -0.01260 415 HOH B O   
5320 O O   . HOH F .   ? 0.82840 0.70200 0.90110 0.04540  0.16690  0.09320  416 HOH B O   
5321 O O   . HOH F .   ? 0.63170 0.68010 0.56750 -0.00470 0.09190  -0.01500 417 HOH B O   
5322 O O   . HOH F .   ? 0.55730 0.56640 0.54640 0.01480  -0.00340 -0.00420 418 HOH B O   
5323 O O   . HOH F .   ? 0.61800 0.62790 0.60110 -0.00840 0.00720  -0.02110 419 HOH B O   
5324 O O   . HOH F .   ? 0.60130 0.68940 0.61480 0.05610  0.01550  0.08100  420 HOH B O   
5325 O O   . HOH F .   ? 0.53010 0.52470 0.53250 0.04370  0.11600  0.11380  421 HOH B O   
5326 O O   . HOH F .   ? 0.55070 0.58280 0.50470 -0.00010 0.10320  -0.02640 422 HOH B O   
5327 O O   . HOH F .   ? 0.49780 0.62800 0.43300 0.04630  0.05740  0.11880  423 HOH B O   
5328 O O   . HOH F .   ? 0.56840 0.56840 0.61050 0.06220  0.03540  -0.03540 424 HOH B O   
5329 O O   . HOH F .   ? 0.54720 0.60230 0.47800 -0.03700 0.02330  -0.05060 425 HOH B O   
5330 O O   . HOH F .   ? 0.50280 0.53470 0.42280 -0.03140 0.05050  -0.05670 426 HOH B O   
5331 O O   . HOH F .   ? 0.58450 0.61590 0.56250 0.03800  0.09240  0.10040  427 HOH B O   
5332 O O   . HOH F .   ? 0.59040 0.62000 0.65510 0.08070  0.07950  0.02930  428 HOH B O   
# 
