data_8UDB
# 
_entry.id   8UDB 
# 
_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   8UDB         pdb_00008udb 10.2210/pdb8udb/pdb 
WWPDB D_1000277807 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UDB 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-28 
_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                 3 
_pdbx_contact_author.email              chruszcz@msu.edu 
_pdbx_contact_author.name_first         Maksymilian 
_pdbx_contact_author.name_last          Chruszcz 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7521-5485 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Khatri, K.'   1 ? 
'Arriaza, R.'  2 ? 
'Chruszcz, M.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal Structure of mu class Glutathione-S-Transferease (GST) from Tetranychus urticae' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Khatri, K.'   1 ? 
primary 'Ariazza, R.'  2 ? 
primary 'Chruszcz, M.' 3 ? 
# 
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 Glutathione-S-Transferase 26275.977 2  ? ? ? ? 
2 non-polymer syn GLUTATHIONE               307.323   2  ? ? ? ? 
3 water       nat water                     18.015    64 ? ? ? ? 
# 
_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       
;MAPILGYWKLRGLGEPIRLLLAHTGQEYEMKEYSFGPEPDYDKSEWLDEKFNLGLDFPNLPYYIDEEEGVKMTQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELIFTCTRTWYCRDDDLFDKLKEEMMTILPGKLIGLAKFLGENQYIIGDRITY
VDFMLYSILDYIRLFEESLFDEASSLKDYLTRIESLPEIEKYLSSDDFKRFPITGPMAKFGGSSE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAPILGYWKLRGLGEPIRLLLAHTGQEYEMKEYSFGPEPDYDKSEWLDEKFNLGLDFPNLPYYIDEEEGVKMTQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELIFTCTRTWYCRDDDLFDKLKEEMMTILPGKLIGLAKFLGENQYIIGDRITY
VDFMLYSILDYIRLFEESLFDEASSLKDYLTRIESLPEIEKYLSSDDFKRFPITGPMAKFGGSSE
;
_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 GLUTATHIONE GSH 
3 water       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   PRO n 
1 4   ILE n 
1 5   LEU n 
1 6   GLY n 
1 7   TYR n 
1 8   TRP n 
1 9   LYS n 
1 10  LEU n 
1 11  ARG n 
1 12  GLY n 
1 13  LEU n 
1 14  GLY n 
1 15  GLU n 
1 16  PRO n 
1 17  ILE n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LEU n 
1 22  ALA n 
1 23  HIS n 
1 24  THR n 
1 25  GLY n 
1 26  GLN n 
1 27  GLU n 
1 28  TYR n 
1 29  GLU n 
1 30  MET n 
1 31  LYS n 
1 32  GLU n 
1 33  TYR n 
1 34  SER n 
1 35  PHE n 
1 36  GLY n 
1 37  PRO n 
1 38  GLU n 
1 39  PRO n 
1 40  ASP n 
1 41  TYR n 
1 42  ASP n 
1 43  LYS n 
1 44  SER n 
1 45  GLU n 
1 46  TRP n 
1 47  LEU n 
1 48  ASP n 
1 49  GLU n 
1 50  LYS n 
1 51  PHE n 
1 52  ASN n 
1 53  LEU n 
1 54  GLY n 
1 55  LEU n 
1 56  ASP n 
1 57  PHE n 
1 58  PRO n 
1 59  ASN n 
1 60  LEU n 
1 61  PRO n 
1 62  TYR n 
1 63  TYR n 
1 64  ILE n 
1 65  ASP n 
1 66  GLU n 
1 67  GLU n 
1 68  GLU n 
1 69  GLY n 
1 70  VAL n 
1 71  LYS n 
1 72  MET n 
1 73  THR n 
1 74  GLN n 
1 75  THR n 
1 76  VAL n 
1 77  ALA n 
1 78  ILE n 
1 79  ILE n 
1 80  ARG n 
1 81  TYR n 
1 82  LEU n 
1 83  ALA n 
1 84  ARG n 
1 85  LYS n 
1 86  HIS n 
1 87  GLY n 
1 88  LEU n 
1 89  VAL n 
1 90  GLY n 
1 91  GLU n 
1 92  SER n 
1 93  ASP n 
1 94  GLU n 
1 95  GLU n 
1 96  THR n 
1 97  ILE n 
1 98  LYS n 
1 99  ILE n 
1 100 GLU n 
1 101 MET n 
1 102 VAL n 
1 103 GLU n 
1 104 GLN n 
1 105 GLN n 
1 106 ALA n 
1 107 ILE n 
1 108 GLU n 
1 109 LEU n 
1 110 ILE n 
1 111 PHE n 
1 112 THR n 
1 113 CYS n 
1 114 THR n 
1 115 ARG n 
1 116 THR n 
1 117 TRP n 
1 118 TYR n 
1 119 CYS n 
1 120 ARG n 
1 121 ASP n 
1 122 ASP n 
1 123 ASP n 
1 124 LEU n 
1 125 PHE n 
1 126 ASP n 
1 127 LYS n 
1 128 LEU n 
1 129 LYS n 
1 130 GLU n 
1 131 GLU n 
1 132 MET n 
1 133 MET n 
1 134 THR n 
1 135 ILE n 
1 136 LEU n 
1 137 PRO n 
1 138 GLY n 
1 139 LYS n 
1 140 LEU n 
1 141 ILE n 
1 142 GLY n 
1 143 LEU n 
1 144 ALA n 
1 145 LYS n 
1 146 PHE n 
1 147 LEU n 
1 148 GLY n 
1 149 GLU n 
1 150 ASN n 
1 151 GLN n 
1 152 TYR n 
1 153 ILE n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ARG n 
1 158 ILE n 
1 159 THR n 
1 160 TYR n 
1 161 VAL n 
1 162 ASP n 
1 163 PHE n 
1 164 MET n 
1 165 LEU n 
1 166 TYR n 
1 167 SER n 
1 168 ILE n 
1 169 LEU n 
1 170 ASP n 
1 171 TYR n 
1 172 ILE n 
1 173 ARG n 
1 174 LEU n 
1 175 PHE n 
1 176 GLU n 
1 177 GLU n 
1 178 SER n 
1 179 LEU n 
1 180 PHE n 
1 181 ASP n 
1 182 GLU n 
1 183 ALA n 
1 184 SER n 
1 185 SER n 
1 186 LEU n 
1 187 LYS n 
1 188 ASP n 
1 189 TYR n 
1 190 LEU n 
1 191 THR n 
1 192 ARG n 
1 193 ILE n 
1 194 GLU n 
1 195 SER n 
1 196 LEU n 
1 197 PRO n 
1 198 GLU n 
1 199 ILE n 
1 200 GLU n 
1 201 LYS n 
1 202 TYR n 
1 203 LEU n 
1 204 SER n 
1 205 SER n 
1 206 ASP n 
1 207 ASP n 
1 208 PHE n 
1 209 LYS n 
1 210 ARG n 
1 211 PHE n 
1 212 PRO n 
1 213 ILE n 
1 214 THR n 
1 215 GLY n 
1 216 PRO n 
1 217 MET n 
1 218 ALA n 
1 219 LYS n 
1 220 PHE n 
1 221 GLY n 
1 222 GLY n 
1 223 SER n 
1 224 SER n 
1 225 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                   225 
_entity_src_gen.gene_src_common_name               'two-spotted spider mite' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 107360608 
_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      'Tetranychus urticae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     32264 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'    121.158 
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  
GSH non-polymer         . GLUTATHIONE     ? 'C10 H17 N3 O6 S' 307.323 
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER           ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   PRO 3   3   3   PRO PRO A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   TRP 8   8   8   TRP TRP A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  TYR 28  28  28  TYR TYR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 GLN 105 105 105 GLN GLN A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 CYS 119 119 119 CYS CYS A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 TYR 166 166 166 TYR TYR A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 TYR 202 202 202 TYR TYR A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 MET 217 217 217 MET MET A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 GLU 225 225 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   2   ALA ALA B . n 
B 1 3   PRO 3   3   3   PRO PRO B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   TYR 7   7   7   TYR TYR B . n 
B 1 8   TRP 8   8   8   TRP TRP B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  TYR 28  28  28  TYR TYR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TYR 33  33  33  TYR TYR B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  TRP 46  46  46  TRP TRP B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  TYR 62  62  62  TYR TYR B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  MET 72  72  72  MET MET B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  THR 75  75  75  THR THR B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 GLN 105 105 105 GLN GLN B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 CYS 113 113 113 CYS CYS B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 CYS 119 119 119 CYS CYS B . n 
B 1 120 ARG 120 120 120 ARG ARG B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 MET 133 133 133 MET MET B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 ILE 135 135 135 ILE ILE B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 PRO 137 137 137 PRO PRO B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 TYR 152 152 152 TYR TYR B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 TYR 160 160 160 TYR TYR B . n 
B 1 161 VAL 161 161 161 VAL VAL B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 TYR 166 166 166 TYR TYR B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 TYR 171 171 171 TYR TYR B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 SER 178 178 178 SER SER B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 PHE 180 180 180 PHE PHE B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 GLU 200 200 200 GLU GLU B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 TYR 202 202 202 TYR TYR B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 MET 217 217 217 MET MET B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 GLU 225 225 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GSH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GSH 
_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 GSH 1  301 301 GSH GSH A . 
D 2 GSH 1  301 301 GSH GSH B . 
E 3 HOH 1  401 28  HOH HOH A . 
E 3 HOH 2  402 66  HOH HOH A . 
E 3 HOH 3  403 2   HOH HOH A . 
E 3 HOH 4  404 1   HOH HOH A . 
E 3 HOH 5  405 14  HOH HOH A . 
E 3 HOH 6  406 51  HOH HOH A . 
E 3 HOH 7  407 3   HOH HOH A . 
E 3 HOH 8  408 13  HOH HOH A . 
E 3 HOH 9  409 18  HOH HOH A . 
E 3 HOH 10 410 5   HOH HOH A . 
E 3 HOH 11 411 8   HOH HOH A . 
E 3 HOH 12 412 40  HOH HOH A . 
E 3 HOH 13 413 64  HOH HOH A . 
E 3 HOH 14 414 46  HOH HOH A . 
E 3 HOH 15 415 26  HOH HOH A . 
E 3 HOH 16 416 7   HOH HOH A . 
E 3 HOH 17 417 20  HOH HOH A . 
E 3 HOH 18 418 39  HOH HOH A . 
E 3 HOH 19 419 43  HOH HOH A . 
E 3 HOH 20 420 63  HOH HOH A . 
E 3 HOH 21 421 49  HOH HOH A . 
E 3 HOH 22 422 59  HOH HOH A . 
E 3 HOH 23 423 6   HOH HOH A . 
E 3 HOH 24 424 19  HOH HOH A . 
E 3 HOH 25 425 22  HOH HOH A . 
E 3 HOH 26 426 55  HOH HOH A . 
E 3 HOH 27 427 4   HOH HOH A . 
E 3 HOH 28 428 27  HOH HOH A . 
E 3 HOH 29 429 53  HOH HOH A . 
E 3 HOH 30 430 16  HOH HOH A . 
E 3 HOH 31 431 52  HOH HOH A . 
E 3 HOH 32 432 54  HOH HOH A . 
E 3 HOH 33 433 67  HOH HOH A . 
E 3 HOH 34 434 61  HOH HOH A . 
E 3 HOH 35 435 47  HOH HOH A . 
E 3 HOH 36 436 17  HOH HOH A . 
F 3 HOH 1  401 23  HOH HOH B . 
F 3 HOH 2  402 36  HOH HOH B . 
F 3 HOH 3  403 30  HOH HOH B . 
F 3 HOH 4  404 24  HOH HOH B . 
F 3 HOH 5  405 11  HOH HOH B . 
F 3 HOH 6  406 15  HOH HOH B . 
F 3 HOH 7  407 37  HOH HOH B . 
F 3 HOH 8  408 65  HOH HOH B . 
F 3 HOH 9  409 29  HOH HOH B . 
F 3 HOH 10 410 32  HOH HOH B . 
F 3 HOH 11 411 57  HOH HOH B . 
F 3 HOH 12 412 35  HOH HOH B . 
F 3 HOH 13 413 41  HOH HOH B . 
F 3 HOH 14 414 42  HOH HOH B . 
F 3 HOH 15 415 12  HOH HOH B . 
F 3 HOH 16 416 48  HOH HOH B . 
F 3 HOH 17 417 10  HOH HOH B . 
F 3 HOH 18 418 44  HOH HOH B . 
F 3 HOH 19 419 9   HOH HOH B . 
F 3 HOH 20 420 33  HOH HOH B . 
F 3 HOH 21 421 58  HOH HOH B . 
F 3 HOH 22 422 31  HOH HOH B . 
F 3 HOH 23 423 50  HOH HOH B . 
F 3 HOH 24 424 56  HOH HOH B . 
F 3 HOH 25 425 62  HOH HOH B . 
F 3 HOH 26 426 45  HOH HOH B . 
F 3 HOH 27 427 34  HOH HOH B . 
F 3 HOH 28 428 60  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 29  ? CG  ? A GLU 29  CG  
2  1 Y 1 A GLU 29  ? CD  ? A GLU 29  CD  
3  1 Y 1 A GLU 29  ? OE1 ? A GLU 29  OE1 
4  1 Y 1 A GLU 29  ? OE2 ? A GLU 29  OE2 
5  1 Y 1 A GLU 66  ? CG  ? A GLU 66  CG  
6  1 Y 1 A GLU 66  ? CD  ? A GLU 66  CD  
7  1 Y 1 A GLU 66  ? OE1 ? A GLU 66  OE1 
8  1 Y 1 A GLU 66  ? OE2 ? A GLU 66  OE2 
9  1 Y 1 A ARG 115 ? CG  ? A ARG 115 CG  
10 1 Y 1 A ARG 115 ? CD  ? A ARG 115 CD  
11 1 Y 1 A ARG 115 ? NE  ? A ARG 115 NE  
12 1 Y 1 A ARG 115 ? CZ  ? A ARG 115 CZ  
13 1 Y 1 A ARG 115 ? NH1 ? A ARG 115 NH1 
14 1 Y 1 A ARG 115 ? NH2 ? A ARG 115 NH2 
15 1 Y 1 A ARG 120 ? CG  ? A ARG 120 CG  
16 1 Y 1 A ARG 120 ? CD  ? A ARG 120 CD  
17 1 Y 1 A ARG 120 ? NE  ? A ARG 120 NE  
18 1 Y 1 A ARG 120 ? CZ  ? A ARG 120 CZ  
19 1 Y 1 A ARG 120 ? NH1 ? A ARG 120 NH1 
20 1 Y 1 A ARG 120 ? NH2 ? A ARG 120 NH2 
21 1 Y 1 A LYS 127 ? CD  ? A LYS 127 CD  
22 1 Y 1 A LYS 127 ? CE  ? A LYS 127 CE  
23 1 Y 1 A LYS 127 ? NZ  ? A LYS 127 NZ  
24 1 Y 1 A LYS 129 ? CE  ? A LYS 129 CE  
25 1 Y 1 A LYS 129 ? NZ  ? A LYS 129 NZ  
26 1 Y 1 A LYS 201 ? CE  ? A LYS 201 CE  
27 1 Y 1 A LYS 201 ? NZ  ? A LYS 201 NZ  
28 1 Y 1 A LYS 219 ? CD  ? A LYS 219 CD  
29 1 Y 1 A LYS 219 ? CE  ? A LYS 219 CE  
30 1 Y 1 A LYS 219 ? NZ  ? A LYS 219 NZ  
31 1 Y 1 B GLU 29  ? CG  ? B GLU 29  CG  
32 1 Y 1 B GLU 29  ? CD  ? B GLU 29  CD  
33 1 Y 1 B GLU 29  ? OE1 ? B GLU 29  OE1 
34 1 Y 1 B GLU 29  ? OE2 ? B GLU 29  OE2 
35 1 Y 1 B GLU 38  ? CG  ? B GLU 38  CG  
36 1 Y 1 B GLU 38  ? CD  ? B GLU 38  CD  
37 1 Y 1 B GLU 38  ? OE1 ? B GLU 38  OE1 
38 1 Y 1 B GLU 38  ? OE2 ? B GLU 38  OE2 
39 1 Y 1 B GLU 66  ? CG  ? B GLU 66  CG  
40 1 Y 1 B GLU 66  ? CD  ? B GLU 66  CD  
41 1 Y 1 B GLU 66  ? OE1 ? B GLU 66  OE1 
42 1 Y 1 B GLU 66  ? OE2 ? B GLU 66  OE2 
43 1 Y 1 B ARG 120 ? CG  ? B ARG 120 CG  
44 1 Y 1 B ARG 120 ? CD  ? B ARG 120 CD  
45 1 Y 1 B ARG 120 ? NE  ? B ARG 120 NE  
46 1 Y 1 B ARG 120 ? CZ  ? B ARG 120 CZ  
47 1 Y 1 B ARG 120 ? NH1 ? B ARG 120 NH1 
48 1 Y 1 B ARG 120 ? NH2 ? B ARG 120 NH2 
49 1 Y 1 B LYS 127 ? CG  ? B LYS 127 CG  
50 1 Y 1 B LYS 127 ? CD  ? B LYS 127 CD  
51 1 Y 1 B LYS 127 ? CE  ? B LYS 127 CE  
52 1 Y 1 B LYS 127 ? NZ  ? B LYS 127 NZ  
53 1 Y 1 B LYS 129 ? CE  ? B LYS 129 CE  
54 1 Y 1 B LYS 129 ? NZ  ? B LYS 129 NZ  
55 1 Y 1 B LYS 201 ? CG  ? B LYS 201 CG  
56 1 Y 1 B LYS 201 ? CD  ? B LYS 201 CD  
57 1 Y 1 B LYS 201 ? CE  ? B LYS 201 CE  
58 1 Y 1 B LYS 201 ? NZ  ? B LYS 201 NZ  
59 1 Y 1 B LYS 209 ? CG  ? B LYS 209 CG  
60 1 Y 1 B LYS 209 ? CD  ? B LYS 209 CD  
61 1 Y 1 B LYS 209 ? CE  ? B LYS 209 CE  
62 1 Y 1 B LYS 209 ? NZ  ? B LYS 209 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0352 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UDB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     60.464 
_cell.length_a_esd                 ? 
_cell.length_b                     60.464 
_cell.length_b_esd                 ? 
_cell.length_c                     234.998 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8UDB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UDB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.87 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M ammonium acetate, 0.1 M HEPES pH 7.5 and 25% w/v polyethylene glycol 3,350' 
_exptl_crystal_grow.pdbx_pH_range   7.5 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-03 
_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   1.000 
_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                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8UDB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.75 
_reflns.d_resolution_low                               40.0 
_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                                     13765 
_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                     -3 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18 
_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                                0.143 
_reflns.pdbx_Rpim_I_all                                0.046 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   0.997 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.75 
_reflns_shell.d_res_low                                     2.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             661 
_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                               7.8 
_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                               0.782 
_reflns_shell.pdbx_Rpim_I_all                               0.273 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.730 
_reflns_shell.pdbx_CC_star                                  0.919 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -1.514 
_refine.aniso_B[1][2]                            -0.757 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -1.514 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            4.911 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               35.729 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.935 
_refine.correlation_coeff_Fo_to_Fc_free          0.903 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8UDB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.750 
_refine.ls_d_res_low                             39.197 
_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                     13676 
_refine.ls_number_reflns_R_free                  714 
_refine.ls_number_reflns_R_work                  12962 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.687 
_refine.ls_percent_reflns_R_free                 5.221 
_refine.ls_R_factor_all                          0.217 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2613 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2149 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.392 
_refine.pdbx_solvent_vdw_probe_radii             1.000 
_refine.pdbx_solvent_ion_probe_radii             0.700 
_refine.pdbx_solvent_shrinkage_radii             0.700 
_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                 ? 
_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                             31.245 
_refine.overall_SU_ML                            0.291 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3600 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         40 
_refine_hist.number_atoms_solvent             64 
_refine_hist.number_atoms_total               3704 
_refine_hist.d_res_high                       2.750 
_refine_hist.d_res_low                        39.197 
# 
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' ? 0.008  0.012  3733 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  3382 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.236  1.646  5049 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.659  1.556  7884 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 5.331  5.000  446  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.103 5.000  21   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.852 10.000 640  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.524 10.000 174  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  543  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  4195 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  757  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.207  0.200  767  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  3059 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  1835 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  1756 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.158  0.200  90   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.115  0.200  8    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.281  0.200  27   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  2    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.945  1.343  1787 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.945  1.343  1787 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.673  2.008  2232 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.673  2.009  2233 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.429  1.522  1946 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.396  1.520  1945 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.085  2.229  2817 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.084  2.233  2818 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.219  15.811 4182 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.220  15.830 4182 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.124  0.050  6938 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.12360 ? 0.05007 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.12360 ? 0.05007 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.750  2.821  950 . 29 921 100.0000 . 0.315 . . 0.314 . . . . . 0.287 . 20 . 0.940 0.952 0.332 
'X-RAY DIFFRACTION' 2.821  2.898  985 . 55 930 100.0000 . 0.315 . . 0.314 . . . . . 0.276 . 20 . 0.940 0.914 0.338 
'X-RAY DIFFRACTION' 2.898  2.981  914 . 41 873 100.0000 . 0.295 . . 0.290 . . . . . 0.257 . 20 . 0.947 0.916 0.429 
'X-RAY DIFFRACTION' 2.981  3.073  922 . 58 864 100.0000 . 0.273 . . 0.267 . . . . . 0.237 . 20 . 0.955 0.894 0.371 
'X-RAY DIFFRACTION' 3.073  3.173  896 . 34 861 99.8884  . 0.264 . . 0.264 . . . . . 0.227 . 20 . 0.950 0.958 0.265 
'X-RAY DIFFRACTION' 3.173  3.283  827 . 68 759 100.0000 . 0.260 . . 0.258 . . . . . 0.224 . 20 . 0.952 0.948 0.286 
'X-RAY DIFFRACTION' 3.283  3.406  842 . 31 811 100.0000 . 0.253 . . 0.251 . . . . . 0.225 . 20 . 0.959 0.898 0.318 
'X-RAY DIFFRACTION' 3.406  3.544  806 . 48 758 100.0000 . 0.244 . . 0.239 . . . . . 0.214 . 20 . 0.963 0.953 0.303 
'X-RAY DIFFRACTION' 3.544  3.701  757 . 43 686 96.3012  . 0.249 . . 0.250 . . . . . 0.225 . 20 . 0.959 0.961 0.238 
'X-RAY DIFFRACTION' 3.701  3.880  743 . 30 711 99.7308  . 0.221 . . 0.219 . . . . . 0.189 . 20 . 0.966 0.958 0.260 
'X-RAY DIFFRACTION' 3.880  4.087  709 . 42 667 100.0000 . 0.181 . . 0.178 . . . . . 0.158 . 20 . 0.978 0.962 0.234 
'X-RAY DIFFRACTION' 4.087  4.332  684 . 40 643 99.8538  . 0.155 . . 0.153 . . . . . 0.139 . 20 . 0.986 0.981 0.192 
'X-RAY DIFFRACTION' 4.332  4.627  632 . 38 593 99.8418  . 0.170 . . 0.165 . . . . . 0.146 . 20 . 0.982 0.969 0.246 
'X-RAY DIFFRACTION' 4.627  4.992  595 . 44 551 100.0000 . 0.153 . . 0.148 . . . . . 0.134 . 20 . 0.987 0.974 0.212 
'X-RAY DIFFRACTION' 4.992  5.460  555 . 41 514 100.0000 . 0.191 . . 0.186 . . . . . 0.171 . 20 . 0.980 0.975 0.250 
'X-RAY DIFFRACTION' 5.460  6.089  504 . 21 483 100.0000 . 0.202 . . 0.198 . . . . . 0.181 . 20 . 0.974 0.968 0.301 
'X-RAY DIFFRACTION' 6.089  7.003  452 . 16 436 100.0000 . 0.232 . . 0.234 . . . . . 0.216 . 20 . 0.966 0.978 0.193 
'X-RAY DIFFRACTION' 7.003  8.510  397 . 15 382 100.0000 . 0.180 . . 0.179 . . . . . 0.178 . 20 . 0.979 0.970 0.214 
'X-RAY DIFFRACTION' 8.510  11.761 326 . 12 313 99.6933  . 0.174 . . 0.172 . . . . . 0.187 . 20 . 0.981 0.978 0.207 
'X-RAY DIFFRACTION' 11.761 39.197 215 . 8  206 99.5349  . 0.226 . . 0.222 . . . . . 0.247 . 20 . 0.969 0.967 0.306 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ALA 2 . A SER 224 . A ALA 2 A SER 224 ? ? 
1 2 1 A ALA 2 . A SER 224 . A ALA 2 A SER 224 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8UDB 
_struct.title                        'Crystal Structure of Mu class GST from TuGSTm12 (Tetur05g05300) from Tetranychus urticae' 
_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        8UDB 
_struct_keywords.text            
'Glutathione-S-Transferase, GST bound to GSH, Mu class GST from Tetranychus urticae, TRANSFERASE, TRANSFERASE-SUBSTRATE complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/SUBSTRATE 
# 
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                    T1K577_TETUR 
_struct_ref.pdbx_db_accession          T1K577 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAPILGYWKLRGLGEPIRLLLAHTGQEYEMKEYSFGPEPDYDKSEWLDEKFNLGLDFPNLPYYIDEEEGVKMTQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELIFTCTRTWYCRDDDLFDKLKEEMMTILPGKLIGLAKFLGENQYIIGDRITY
VDFMLYSILDYIRLFEESLFDEASSLKDYLTRIESLPEIEKYLSSDDFKRFPITGPMAKFGGSSE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8UDB A 1 ? 225 ? T1K577 1 ? 225 ? 1 225 
2 1 8UDB B 1 ? 225 ? T1K577 1 ? 225 ? 1 225 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4210  ? 
1 MORE         -22   ? 
1 'SSA (A^2)'  19340 ? 
# 
_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_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 14  ? GLY A 25  ? GLY A 14  GLY A 25  1 ? 12 
HELX_P HELX_P2  AA2 LYS A 43  ? ASP A 48  ? LYS A 43  ASP A 48  1 ? 6  
HELX_P HELX_P3  AA3 GLU A 66  ? GLY A 69  ? GLU A 66  GLY A 69  5 ? 4  
HELX_P HELX_P4  AA4 GLN A 74  ? GLY A 87  ? GLN A 74  GLY A 87  1 ? 14 
HELX_P HELX_P5  AA5 SER A 92  ? TYR A 118 ? SER A 92  TYR A 118 1 ? 27 
HELX_P HELX_P6  AA6 ASP A 121 ? GLY A 148 ? ASP A 121 GLY A 148 1 ? 28 
HELX_P HELX_P7  AA7 THR A 159 ? GLU A 176 ? THR A 159 GLU A 176 1 ? 18 
HELX_P HELX_P8  AA8 GLU A 177 ? ASP A 181 ? GLU A 177 ASP A 181 5 ? 5  
HELX_P HELX_P9  AA9 ALA A 183 ? SER A 195 ? ALA A 183 SER A 195 1 ? 13 
HELX_P HELX_P10 AB1 LEU A 196 ? SER A 205 ? LEU A 196 SER A 205 1 ? 10 
HELX_P HELX_P11 AB2 GLY B 14  ? GLY B 25  ? GLY B 14  GLY B 25  1 ? 12 
HELX_P HELX_P12 AB3 LYS B 43  ? ASP B 48  ? LYS B 43  ASP B 48  1 ? 6  
HELX_P HELX_P13 AB4 GLU B 66  ? GLY B 69  ? GLU B 66  GLY B 69  5 ? 4  
HELX_P HELX_P14 AB5 GLN B 74  ? HIS B 86  ? GLN B 74  HIS B 86  1 ? 13 
HELX_P HELX_P15 AB6 SER B 92  ? TYR B 118 ? SER B 92  TYR B 118 1 ? 27 
HELX_P HELX_P16 AB7 ASP B 121 ? GLY B 148 ? ASP B 121 GLY B 148 1 ? 28 
HELX_P HELX_P17 AB8 TYR B 160 ? GLU B 176 ? TYR B 160 GLU B 176 1 ? 17 
HELX_P HELX_P18 AB9 GLU B 177 ? ASP B 181 ? GLU B 177 ASP B 181 5 ? 5  
HELX_P HELX_P19 AC1 SER B 184 ? SER B 195 ? SER B 184 SER B 195 1 ? 12 
HELX_P HELX_P20 AC2 LEU B 196 ? SER B 204 ? LEU B 196 SER B 204 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 38  A . ? GLU 38  A PRO 39  A ? PRO 39  A 1 12.10 
2 LEU 60  A . ? LEU 60  A PRO 61  A ? PRO 61  A 1 5.44  
3 PHE 211 A . ? PHE 211 A PRO 212 A ? PRO 212 A 1 13.48 
4 GLU 38  B . ? GLU 38  B PRO 39  B ? PRO 39  B 1 3.29  
5 LEU 60  B . ? LEU 60  B PRO 61  B ? PRO 61  B 1 3.16  
6 PHE 211 B . ? PHE 211 B PRO 212 B ? PRO 212 B 1 19.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 29 ? TYR A 33 ? GLU A 29 TYR A 33 
AA1 2 ILE A 4  ? TRP A 8  ? ILE A 4  TRP A 8  
AA1 3 TYR A 62 ? ASP A 65 ? TYR A 62 ASP A 65 
AA1 4 VAL A 70 ? MET A 72 ? VAL A 70 MET A 72 
AA2 1 GLU B 29 ? TYR B 33 ? GLU B 29 TYR B 33 
AA2 2 ILE B 4  ? TRP B 8  ? ILE B 4  TRP B 8  
AA2 3 TYR B 62 ? ASP B 65 ? TYR B 62 ASP B 65 
AA2 4 VAL B 70 ? MET B 72 ? VAL B 70 MET B 72 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 31 ? O LYS A 31 N LEU A 5  ? N LEU A 5  
AA1 2 3 N ILE A 4  ? N ILE A 4  O ILE A 64 ? O ILE A 64 
AA1 3 4 N TYR A 63 ? N TYR A 63 O MET A 72 ? O MET A 72 
AA2 1 2 O LYS B 31 ? O LYS B 31 N LEU B 5  ? N LEU B 5  
AA2 2 3 N ILE B 4  ? N ILE B 4  O ILE B 64 ? O ILE B 64 
AA2 3 4 N TYR B 63 ? N TYR B 63 O MET B 72 ? O MET B 72 
# 
_pdbx_entry_details.entry_id                   8UDB 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PHE A 57  ? ? -118.24 74.12 
2 1 THR A 73  ? ? -144.30 14.29 
3 1 PHE B 57  ? ? -118.70 75.52 
4 1 THR B 73  ? ? -147.78 28.05 
5 1 GLU B 176 ? ? -162.13 93.26 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 49.8430 -17.2390 20.6030 0.1499 ? 0.0505 ? 0.0406  ? 0.2455 ? 0.0260  ? 0.1123 ? 0.8354 ? 0.5175  
? -0.0792 ? 2.2497 ? -0.5674 ? 2.9424 ? -0.0349 ? 0.1276 ? -0.1755 ? -0.1388 ? -0.1134 ? -0.3282 ? 0.0509  ? 0.2840  ? 0.1483  ? 
2 'X-RAY DIFFRACTION' ? refined 46.3670 -1.8880  28.6160 0.2879 ? 0.0183 ? 0.0384  ? 0.2084 ? 0.0431  ? 0.1327 ? 1.9755 ? -0.0783 
? -0.3411 ? 1.9441 ? -0.5571 ? 2.8505 ? 0.0931  ? 0.0942 ? 0.1845  ? -0.0433 ? -0.0690 ? -0.0869 ? -0.3869 ? 0.0364  ? -0.0241 ? 
3 'X-RAY DIFFRACTION' ? refined 24.8990 -14.3900 24.2200 0.2271 ? 0.0065 ? 0.0166  ? 0.2857 ? -0.0262 ? 0.1329 ? 2.6153 ? -1.3405 
? -0.5333 ? 2.3759 ? 0.4571  ? 1.9117 ? 0.0835  ? 0.1356 ? -0.1977 ? -0.1300 ? -0.1975 ? 0.2496  ? 0.0514  ? -0.3485 ? 0.1140  ? 
4 'X-RAY DIFFRACTION' ? refined 28.8380 -17.5650 7.4820  0.3340 ? 0.0435 ? -0.0025 ? 0.3370 ? -0.1115 ? 0.0753 ? 3.2805 ? -0.2552 
? -0.4486 ? 1.6719 ? -0.5404 ? 1.8388 ? 0.1034  ? 0.5733 ? -0.1639 ? -0.4106 ? -0.2832 ? -0.0149 ? 0.0107  ? -0.2003 ? 0.1797  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 2   ? ? ? A 109 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 110 ? ? ? A 223 ? ALL ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1   ? A MET 1   
2 1 Y 1 A GLU 225 ? A GLU 225 
3 1 Y 1 B MET 1   ? B MET 1   
4 1 Y 1 B GLU 225 ? B GLU 225 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
GSH N1   N N N 137 
GSH CA1  C N S 138 
GSH C1   C N N 139 
GSH O11  O N N 140 
GSH O12  O N N 141 
GSH CB1  C N N 142 
GSH CG1  C N N 143 
GSH CD1  C N N 144 
GSH OE1  O N N 145 
GSH N2   N N N 146 
GSH CA2  C N R 147 
GSH C2   C N N 148 
GSH O2   O N N 149 
GSH CB2  C N N 150 
GSH SG2  S N N 151 
GSH N3   N N N 152 
GSH CA3  C N N 153 
GSH C3   C N N 154 
GSH O31  O N N 155 
GSH O32  O N N 156 
GSH HN11 H N N 157 
GSH HN12 H N N 158 
GSH HA1  H N N 159 
GSH H12  H N N 160 
GSH HB12 H N N 161 
GSH HB13 H N N 162 
GSH HG12 H N N 163 
GSH HG13 H N N 164 
GSH HN2  H N N 165 
GSH HA2  H N N 166 
GSH HB22 H N N 167 
GSH HB23 H N N 168 
GSH HSG  H N N 169 
GSH HN3  H N N 170 
GSH HA31 H N N 171 
GSH HA32 H N N 172 
GSH H32  H N N 173 
HIS N    N N N 174 
HIS CA   C N S 175 
HIS C    C N N 176 
HIS O    O N N 177 
HIS CB   C N N 178 
HIS CG   C Y N 179 
HIS ND1  N Y N 180 
HIS CD2  C Y N 181 
HIS CE1  C Y N 182 
HIS NE2  N Y N 183 
HIS OXT  O N N 184 
HIS H    H N N 185 
HIS H2   H N N 186 
HIS HA   H N N 187 
HIS HB2  H N N 188 
HIS HB3  H N N 189 
HIS HD1  H N N 190 
HIS HD2  H N N 191 
HIS HE1  H N N 192 
HIS HE2  H N N 193 
HIS HXT  H N N 194 
HOH O    O N N 195 
HOH H1   H N N 196 
HOH H2   H N N 197 
ILE N    N N N 198 
ILE CA   C N S 199 
ILE C    C N N 200 
ILE O    O N N 201 
ILE CB   C N S 202 
ILE CG1  C N N 203 
ILE CG2  C N N 204 
ILE CD1  C N N 205 
ILE OXT  O N N 206 
ILE H    H N N 207 
ILE H2   H N N 208 
ILE HA   H N N 209 
ILE HB   H N N 210 
ILE HG12 H N N 211 
ILE HG13 H N N 212 
ILE HG21 H N N 213 
ILE HG22 H N N 214 
ILE HG23 H N N 215 
ILE HD11 H N N 216 
ILE HD12 H N N 217 
ILE HD13 H N N 218 
ILE HXT  H N N 219 
LEU N    N N N 220 
LEU CA   C N S 221 
LEU C    C N N 222 
LEU O    O N N 223 
LEU CB   C N N 224 
LEU CG   C N N 225 
LEU CD1  C N N 226 
LEU CD2  C N N 227 
LEU OXT  O N N 228 
LEU H    H N N 229 
LEU H2   H N N 230 
LEU HA   H N N 231 
LEU HB2  H N N 232 
LEU HB3  H N N 233 
LEU HG   H N N 234 
LEU HD11 H N N 235 
LEU HD12 H N N 236 
LEU HD13 H N N 237 
LEU HD21 H N N 238 
LEU HD22 H N N 239 
LEU HD23 H N N 240 
LEU HXT  H N N 241 
LYS N    N N N 242 
LYS CA   C N S 243 
LYS C    C N N 244 
LYS O    O N N 245 
LYS CB   C N N 246 
LYS CG   C N N 247 
LYS CD   C N N 248 
LYS CE   C N N 249 
LYS NZ   N N N 250 
LYS OXT  O N N 251 
LYS H    H N N 252 
LYS H2   H N N 253 
LYS HA   H N N 254 
LYS HB2  H N N 255 
LYS HB3  H N N 256 
LYS HG2  H N N 257 
LYS HG3  H N N 258 
LYS HD2  H N N 259 
LYS HD3  H N N 260 
LYS HE2  H N N 261 
LYS HE3  H N N 262 
LYS HZ1  H N N 263 
LYS HZ2  H N N 264 
LYS HZ3  H N N 265 
LYS HXT  H N N 266 
MET N    N N N 267 
MET CA   C N S 268 
MET C    C N N 269 
MET O    O N N 270 
MET CB   C N N 271 
MET CG   C N N 272 
MET SD   S N N 273 
MET CE   C N N 274 
MET OXT  O N N 275 
MET H    H N N 276 
MET H2   H N N 277 
MET HA   H N N 278 
MET HB2  H N N 279 
MET HB3  H N N 280 
MET HG2  H N N 281 
MET HG3  H N N 282 
MET HE1  H N N 283 
MET HE2  H N N 284 
MET HE3  H N N 285 
MET HXT  H N N 286 
PHE N    N N N 287 
PHE CA   C N S 288 
PHE C    C N N 289 
PHE O    O N N 290 
PHE CB   C N N 291 
PHE CG   C Y N 292 
PHE CD1  C Y N 293 
PHE CD2  C Y N 294 
PHE CE1  C Y N 295 
PHE CE2  C Y N 296 
PHE CZ   C Y N 297 
PHE OXT  O N N 298 
PHE H    H N N 299 
PHE H2   H N N 300 
PHE HA   H N N 301 
PHE HB2  H N N 302 
PHE HB3  H N N 303 
PHE HD1  H N N 304 
PHE HD2  H N N 305 
PHE HE1  H N N 306 
PHE HE2  H N N 307 
PHE HZ   H N N 308 
PHE HXT  H N N 309 
PRO N    N N N 310 
PRO CA   C N S 311 
PRO C    C N N 312 
PRO O    O N N 313 
PRO CB   C N N 314 
PRO CG   C N N 315 
PRO CD   C N N 316 
PRO OXT  O N N 317 
PRO H    H N N 318 
PRO HA   H N N 319 
PRO HB2  H N N 320 
PRO HB3  H N N 321 
PRO HG2  H N N 322 
PRO HG3  H N N 323 
PRO HD2  H N N 324 
PRO HD3  H N N 325 
PRO HXT  H N N 326 
SER N    N N N 327 
SER CA   C N S 328 
SER C    C N N 329 
SER O    O N N 330 
SER CB   C N N 331 
SER OG   O N N 332 
SER OXT  O N N 333 
SER H    H N N 334 
SER H2   H N N 335 
SER HA   H N N 336 
SER HB2  H N N 337 
SER HB3  H N N 338 
SER HG   H N N 339 
SER HXT  H N N 340 
THR N    N N N 341 
THR CA   C N S 342 
THR C    C N N 343 
THR O    O N N 344 
THR CB   C N R 345 
THR OG1  O N N 346 
THR CG2  C N N 347 
THR OXT  O N N 348 
THR H    H N N 349 
THR H2   H N N 350 
THR HA   H N N 351 
THR HB   H N N 352 
THR HG1  H N N 353 
THR HG21 H N N 354 
THR HG22 H N N 355 
THR HG23 H N N 356 
THR HXT  H N N 357 
TRP N    N N N 358 
TRP CA   C N S 359 
TRP C    C N N 360 
TRP O    O N N 361 
TRP CB   C N N 362 
TRP CG   C Y N 363 
TRP CD1  C Y N 364 
TRP CD2  C Y N 365 
TRP NE1  N Y N 366 
TRP CE2  C Y N 367 
TRP CE3  C Y N 368 
TRP CZ2  C Y N 369 
TRP CZ3  C Y N 370 
TRP CH2  C Y N 371 
TRP OXT  O N N 372 
TRP H    H N N 373 
TRP H2   H N N 374 
TRP HA   H N N 375 
TRP HB2  H N N 376 
TRP HB3  H N N 377 
TRP HD1  H N N 378 
TRP HE1  H N N 379 
TRP HE3  H N N 380 
TRP HZ2  H N N 381 
TRP HZ3  H N N 382 
TRP HH2  H N N 383 
TRP HXT  H N N 384 
TYR N    N N N 385 
TYR CA   C N S 386 
TYR C    C N N 387 
TYR O    O N N 388 
TYR CB   C N N 389 
TYR CG   C Y N 390 
TYR CD1  C Y N 391 
TYR CD2  C Y N 392 
TYR CE1  C Y N 393 
TYR CE2  C Y N 394 
TYR CZ   C Y N 395 
TYR OH   O N N 396 
TYR OXT  O N N 397 
TYR H    H N N 398 
TYR H2   H N N 399 
TYR HA   H N N 400 
TYR HB2  H N N 401 
TYR HB3  H N N 402 
TYR HD1  H N N 403 
TYR HD2  H N N 404 
TYR HE1  H N N 405 
TYR HE2  H N N 406 
TYR HH   H N N 407 
TYR HXT  H N N 408 
VAL N    N N N 409 
VAL CA   C N S 410 
VAL C    C N N 411 
VAL O    O N N 412 
VAL CB   C N N 413 
VAL CG1  C N N 414 
VAL CG2  C N N 415 
VAL OXT  O N N 416 
VAL H    H N N 417 
VAL H2   H N N 418 
VAL HA   H N N 419 
VAL HB   H N N 420 
VAL HG11 H N N 421 
VAL HG12 H N N 422 
VAL HG13 H N N 423 
VAL HG21 H N N 424 
VAL HG22 H N N 425 
VAL HG23 H N N 426 
VAL HXT  H N N 427 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GSH N1  CA1  sing N N 129 
GSH N1  HN11 sing N N 130 
GSH N1  HN12 sing N N 131 
GSH CA1 C1   sing N N 132 
GSH CA1 CB1  sing N N 133 
GSH CA1 HA1  sing N N 134 
GSH C1  O11  doub N N 135 
GSH C1  O12  sing N N 136 
GSH O12 H12  sing N N 137 
GSH CB1 CG1  sing N N 138 
GSH CB1 HB12 sing N N 139 
GSH CB1 HB13 sing N N 140 
GSH CG1 CD1  sing N N 141 
GSH CG1 HG12 sing N N 142 
GSH CG1 HG13 sing N N 143 
GSH CD1 OE1  doub N N 144 
GSH CD1 N2   sing N N 145 
GSH N2  CA2  sing N N 146 
GSH N2  HN2  sing N N 147 
GSH CA2 C2   sing N N 148 
GSH CA2 CB2  sing N N 149 
GSH CA2 HA2  sing N N 150 
GSH C2  O2   doub N N 151 
GSH C2  N3   sing N N 152 
GSH CB2 SG2  sing N N 153 
GSH CB2 HB22 sing N N 154 
GSH CB2 HB23 sing N N 155 
GSH SG2 HSG  sing N N 156 
GSH N3  CA3  sing N N 157 
GSH N3  HN3  sing N N 158 
GSH CA3 C3   sing N N 159 
GSH CA3 HA31 sing N N 160 
GSH CA3 HA32 sing N N 161 
GSH C3  O31  doub N N 162 
GSH C3  O32  sing N N 163 
GSH O32 H32  sing N N 164 
HIS N   CA   sing N N 165 
HIS N   H    sing N N 166 
HIS N   H2   sing N N 167 
HIS CA  C    sing N N 168 
HIS CA  CB   sing N N 169 
HIS CA  HA   sing N N 170 
HIS C   O    doub N N 171 
HIS C   OXT  sing N N 172 
HIS CB  CG   sing N N 173 
HIS CB  HB2  sing N N 174 
HIS CB  HB3  sing N N 175 
HIS CG  ND1  sing Y N 176 
HIS CG  CD2  doub Y N 177 
HIS ND1 CE1  doub Y N 178 
HIS ND1 HD1  sing N N 179 
HIS CD2 NE2  sing Y N 180 
HIS CD2 HD2  sing N N 181 
HIS CE1 NE2  sing Y N 182 
HIS CE1 HE1  sing N N 183 
HIS NE2 HE2  sing N N 184 
HIS OXT HXT  sing N N 185 
HOH O   H1   sing N N 186 
HOH O   H2   sing N N 187 
ILE N   CA   sing N N 188 
ILE N   H    sing N N 189 
ILE N   H2   sing N N 190 
ILE CA  C    sing N N 191 
ILE CA  CB   sing N N 192 
ILE CA  HA   sing N N 193 
ILE C   O    doub N N 194 
ILE C   OXT  sing N N 195 
ILE CB  CG1  sing N N 196 
ILE CB  CG2  sing N N 197 
ILE CB  HB   sing N N 198 
ILE CG1 CD1  sing N N 199 
ILE CG1 HG12 sing N N 200 
ILE CG1 HG13 sing N N 201 
ILE CG2 HG21 sing N N 202 
ILE CG2 HG22 sing N N 203 
ILE CG2 HG23 sing N N 204 
ILE CD1 HD11 sing N N 205 
ILE CD1 HD12 sing N N 206 
ILE CD1 HD13 sing N N 207 
ILE OXT HXT  sing N N 208 
LEU N   CA   sing N N 209 
LEU N   H    sing N N 210 
LEU N   H2   sing N N 211 
LEU CA  C    sing N N 212 
LEU CA  CB   sing N N 213 
LEU CA  HA   sing N N 214 
LEU C   O    doub N N 215 
LEU C   OXT  sing N N 216 
LEU CB  CG   sing N N 217 
LEU CB  HB2  sing N N 218 
LEU CB  HB3  sing N N 219 
LEU CG  CD1  sing N N 220 
LEU CG  CD2  sing N N 221 
LEU CG  HG   sing N N 222 
LEU CD1 HD11 sing N N 223 
LEU CD1 HD12 sing N N 224 
LEU CD1 HD13 sing N N 225 
LEU CD2 HD21 sing N N 226 
LEU CD2 HD22 sing N N 227 
LEU CD2 HD23 sing N N 228 
LEU OXT HXT  sing N N 229 
LYS N   CA   sing N N 230 
LYS N   H    sing N N 231 
LYS N   H2   sing N N 232 
LYS CA  C    sing N N 233 
LYS CA  CB   sing N N 234 
LYS CA  HA   sing N N 235 
LYS C   O    doub N N 236 
LYS C   OXT  sing N N 237 
LYS CB  CG   sing N N 238 
LYS CB  HB2  sing N N 239 
LYS CB  HB3  sing N N 240 
LYS CG  CD   sing N N 241 
LYS CG  HG2  sing N N 242 
LYS CG  HG3  sing N N 243 
LYS CD  CE   sing N N 244 
LYS CD  HD2  sing N N 245 
LYS CD  HD3  sing N N 246 
LYS CE  NZ   sing N N 247 
LYS CE  HE2  sing N N 248 
LYS CE  HE3  sing N N 249 
LYS NZ  HZ1  sing N N 250 
LYS NZ  HZ2  sing N N 251 
LYS NZ  HZ3  sing N N 252 
LYS OXT HXT  sing N N 253 
MET N   CA   sing N N 254 
MET N   H    sing N N 255 
MET N   H2   sing N N 256 
MET CA  C    sing N N 257 
MET CA  CB   sing N N 258 
MET CA  HA   sing N N 259 
MET C   O    doub N N 260 
MET C   OXT  sing N N 261 
MET CB  CG   sing N N 262 
MET CB  HB2  sing N N 263 
MET CB  HB3  sing N N 264 
MET CG  SD   sing N N 265 
MET CG  HG2  sing N N 266 
MET CG  HG3  sing N N 267 
MET SD  CE   sing N N 268 
MET CE  HE1  sing N N 269 
MET CE  HE2  sing N N 270 
MET CE  HE3  sing N N 271 
MET OXT HXT  sing N N 272 
PHE N   CA   sing N N 273 
PHE N   H    sing N N 274 
PHE N   H2   sing N N 275 
PHE CA  C    sing N N 276 
PHE CA  CB   sing N N 277 
PHE CA  HA   sing N N 278 
PHE C   O    doub N N 279 
PHE C   OXT  sing N N 280 
PHE CB  CG   sing N N 281 
PHE CB  HB2  sing N N 282 
PHE CB  HB3  sing N N 283 
PHE CG  CD1  doub Y N 284 
PHE CG  CD2  sing Y N 285 
PHE CD1 CE1  sing Y N 286 
PHE CD1 HD1  sing N N 287 
PHE CD2 CE2  doub Y N 288 
PHE CD2 HD2  sing N N 289 
PHE CE1 CZ   doub Y N 290 
PHE CE1 HE1  sing N N 291 
PHE CE2 CZ   sing Y N 292 
PHE CE2 HE2  sing N N 293 
PHE CZ  HZ   sing N N 294 
PHE OXT HXT  sing N N 295 
PRO N   CA   sing N N 296 
PRO N   CD   sing N N 297 
PRO N   H    sing N N 298 
PRO CA  C    sing N N 299 
PRO CA  CB   sing N N 300 
PRO CA  HA   sing N N 301 
PRO C   O    doub N N 302 
PRO C   OXT  sing N N 303 
PRO CB  CG   sing N N 304 
PRO CB  HB2  sing N N 305 
PRO CB  HB3  sing N N 306 
PRO CG  CD   sing N N 307 
PRO CG  HG2  sing N N 308 
PRO CG  HG3  sing N N 309 
PRO CD  HD2  sing N N 310 
PRO CD  HD3  sing N N 311 
PRO OXT HXT  sing N N 312 
SER N   CA   sing N N 313 
SER N   H    sing N N 314 
SER N   H2   sing N N 315 
SER CA  C    sing N N 316 
SER CA  CB   sing N N 317 
SER CA  HA   sing N N 318 
SER C   O    doub N N 319 
SER C   OXT  sing N N 320 
SER CB  OG   sing N N 321 
SER CB  HB2  sing N N 322 
SER CB  HB3  sing N N 323 
SER OG  HG   sing N N 324 
SER OXT HXT  sing N N 325 
THR N   CA   sing N N 326 
THR N   H    sing N N 327 
THR N   H2   sing N N 328 
THR CA  C    sing N N 329 
THR CA  CB   sing N N 330 
THR CA  HA   sing N N 331 
THR C   O    doub N N 332 
THR C   OXT  sing N N 333 
THR CB  OG1  sing N N 334 
THR CB  CG2  sing N N 335 
THR CB  HB   sing N N 336 
THR OG1 HG1  sing N N 337 
THR CG2 HG21 sing N N 338 
THR CG2 HG22 sing N N 339 
THR CG2 HG23 sing N N 340 
THR OXT HXT  sing N N 341 
TRP N   CA   sing N N 342 
TRP N   H    sing N N 343 
TRP N   H2   sing N N 344 
TRP CA  C    sing N N 345 
TRP CA  CB   sing N N 346 
TRP CA  HA   sing N N 347 
TRP C   O    doub N N 348 
TRP C   OXT  sing N N 349 
TRP CB  CG   sing N N 350 
TRP CB  HB2  sing N N 351 
TRP CB  HB3  sing N N 352 
TRP CG  CD1  doub Y N 353 
TRP CG  CD2  sing Y N 354 
TRP CD1 NE1  sing Y N 355 
TRP CD1 HD1  sing N N 356 
TRP CD2 CE2  doub Y N 357 
TRP CD2 CE3  sing Y N 358 
TRP NE1 CE2  sing Y N 359 
TRP NE1 HE1  sing N N 360 
TRP CE2 CZ2  sing Y N 361 
TRP CE3 CZ3  doub Y N 362 
TRP CE3 HE3  sing N N 363 
TRP CZ2 CH2  doub Y N 364 
TRP CZ2 HZ2  sing N N 365 
TRP CZ3 CH2  sing Y N 366 
TRP CZ3 HZ3  sing N N 367 
TRP CH2 HH2  sing N N 368 
TRP OXT HXT  sing N N 369 
TYR N   CA   sing N N 370 
TYR N   H    sing N N 371 
TYR N   H2   sing N N 372 
TYR CA  C    sing N N 373 
TYR CA  CB   sing N N 374 
TYR CA  HA   sing N N 375 
TYR C   O    doub N N 376 
TYR C   OXT  sing N N 377 
TYR CB  CG   sing N N 378 
TYR CB  HB2  sing N N 379 
TYR CB  HB3  sing N N 380 
TYR CG  CD1  doub Y N 381 
TYR CG  CD2  sing Y N 382 
TYR CD1 CE1  sing Y N 383 
TYR CD1 HD1  sing N N 384 
TYR CD2 CE2  doub Y N 385 
TYR CD2 HD2  sing N N 386 
TYR CE1 CZ   doub Y N 387 
TYR CE1 HE1  sing N N 388 
TYR CE2 CZ   sing Y N 389 
TYR CE2 HE2  sing N N 390 
TYR CZ  OH   sing N N 391 
TYR OH  HH   sing N N 392 
TYR OXT HXT  sing N N 393 
VAL N   CA   sing N N 394 
VAL N   H    sing N N 395 
VAL N   H2   sing N N 396 
VAL CA  C    sing N N 397 
VAL CA  CB   sing N N 398 
VAL CA  HA   sing N N 399 
VAL C   O    doub N N 400 
VAL C   OXT  sing N N 401 
VAL CB  CG1  sing N N 402 
VAL CB  CG2  sing N N 403 
VAL CB  HB   sing N N 404 
VAL CG1 HG11 sing N N 405 
VAL CG1 HG12 sing N N 406 
VAL CG1 HG13 sing N N 407 
VAL CG2 HG21 sing N N 408 
VAL CG2 HG22 sing N N 409 
VAL CG2 HG23 sing N N 410 
VAL OXT HXT  sing N N 411 
# 
_pdbx_audit_support.funding_organization   'National Institute of Food and Agriculture (NIFA, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           '#2020-67014-31179' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UDB 
_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]   0.016539 
_atom_sites.fract_transf_matrix[1][2]   0.009549 
_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]   0.019097 
_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]   0.004255 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . ALA A 1 2   ? 61.721 -28.806 21.964 1.000 49.805 0 2   ALA A N   1 ? 1 
ATOM   2    C CA  . ALA A 1 2   ? 61.586 -27.363 22.284 1.000 47.983 0 2   ALA A CA  1 ? 1 
ATOM   3    C C   . ALA A 1 2   ? 60.293 -26.809 21.678 1.000 45.076 0 2   ALA A C   1 ? 1 
ATOM   4    O O   . ALA A 1 2   ? 60.196 -26.664 20.464 1.000 44.923 0 2   ALA A O   1 ? 1 
ATOM   5    C CB  . ALA A 1 2   ? 62.795 -26.623 21.765 1.000 49.497 0 2   ALA A CB  1 ? 1 
ATOM   6    N N   . PRO A 1 3   ? 59.263 -26.458 22.488 1.000 42.328 0 3   PRO A N   1 ? 1 
ATOM   7    C CA  . PRO A 1 3   ? 58.074 -25.788 21.951 1.000 39.382 0 3   PRO A CA  1 ? 1 
ATOM   8    C C   . PRO A 1 3   ? 58.455 -24.489 21.245 1.000 37.650 0 3   PRO A C   1 ? 1 
ATOM   9    O O   . PRO A 1 3   ? 59.421 -23.842 21.636 1.000 37.651 0 3   PRO A O   1 ? 1 
ATOM   10   C CB  . PRO A 1 3   ? 57.197 -25.516 23.192 1.000 38.363 0 3   PRO A CB  1 ? 1 
ATOM   11   C CG  . PRO A 1 3   ? 57.717 -26.466 24.273 1.000 39.856 0 3   PRO A CG  1 ? 1 
ATOM   12   C CD  . PRO A 1 3   ? 59.180 -26.691 23.945 1.000 41.968 0 3   PRO A CD  1 ? 1 
ATOM   13   N N   . ILE A 1 4   ? 57.695 -24.122 20.204 1.000 35.713 0 4   ILE A N   1 ? 1 
ATOM   14   C CA  . ILE A 1 4   ? 57.973 -22.922 19.419 1.000 35.214 0 4   ILE A CA  1 ? 1 
ATOM   15   C C   . ILE A 1 4   ? 56.754 -22.004 19.415 1.000 32.737 0 4   ILE A C   1 ? 1 
ATOM   16   O O   . ILE A 1 4   ? 55.648 -22.435 19.090 1.000 31.376 0 4   ILE A O   1 ? 1 
ATOM   17   C CB  . ILE A 1 4   ? 58.380 -23.257 17.965 1.000 36.416 0 4   ILE A CB  1 ? 1 
ATOM   18   C CG1 . ILE A 1 4   ? 59.646 -24.116 17.888 1.000 38.692 0 4   ILE A CG1 1 ? 1 
ATOM   19   C CG2 . ILE A 1 4   ? 58.525 -21.974 17.147 1.000 36.080 0 4   ILE A CG2 1 ? 1 
ATOM   20   C CD1 . ILE A 1 4   ? 59.757 -24.941 16.621 1.000 40.048 0 4   ILE A CD1 1 ? 1 
ATOM   21   N N   . LEU A 1 5   ? 56.990 -20.729 19.749 1.000 32.157 0 5   LEU A N   1 ? 1 
ATOM   22   C CA  . LEU A 1 5   ? 55.996 -19.687 19.554 1.000 30.784 0 5   LEU A CA  1 ? 1 
ATOM   23   C C   . LEU A 1 5   ? 56.447 -18.795 18.398 1.000 31.257 0 5   LEU A C   1 ? 1 
ATOM   24   O O   . LEU A 1 5   ? 57.562 -18.273 18.406 1.000 32.754 0 5   LEU A O   1 ? 1 
ATOM   25   C CB  . LEU A 1 5   ? 55.796 -18.881 20.847 1.000 29.710 0 5   LEU A CB  1 ? 1 
ATOM   26   C CG  . LEU A 1 5   ? 54.745 -17.770 20.739 1.000 28.208 0 5   LEU A CG  1 ? 1 
ATOM   27   C CD1 . LEU A 1 5   ? 53.329 -18.350 20.742 1.000 27.045 0 5   LEU A CD1 1 ? 1 
ATOM   28   C CD2 . LEU A 1 5   ? 54.912 -16.732 21.835 1.000 27.844 0 5   LEU A CD2 1 ? 1 
ATOM   29   N N   . GLY A 1 6   ? 55.558 -18.622 17.418 1.000 30.535 0 6   GLY A N   1 ? 1 
ATOM   30   C CA  . GLY A 1 6   ? 55.831 -17.802 16.254 1.000 31.399 0 6   GLY A CA  1 ? 1 
ATOM   31   C C   . GLY A 1 6   ? 54.971 -16.544 16.256 1.000 30.747 0 6   GLY A C   1 ? 1 
ATOM   32   O O   . GLY A 1 6   ? 53.761 -16.647 16.426 1.000 29.164 0 6   GLY A O   1 ? 1 
ATOM   33   N N   . TYR A 1 7   ? 55.604 -15.386 16.050 1.000 32.091 0 7   TYR A N   1 ? 1 
ATOM   34   C CA  . TYR A 1 7   ? 54.848 -14.114 15.964 1.000 31.802 0 7   TYR A CA  1 ? 1 
ATOM   35   C C   . TYR A 1 7   ? 55.725 -13.027 15.343 1.000 33.327 0 7   TYR A C   1 ? 1 
ATOM   36   O O   . TYR A 1 7   ? 56.921 -13.265 15.126 1.000 34.282 0 7   TYR A O   1 ? 1 
ATOM   37   C CB  . TYR A 1 7   ? 54.366 -13.667 17.345 1.000 31.413 0 7   TYR A CB  1 ? 1 
ATOM   38   C CG  . TYR A 1 7   ? 53.358 -12.545 17.334 1.000 31.048 0 7   TYR A CG  1 ? 1 
ATOM   39   C CD1 . TYR A 1 7   ? 52.135 -12.691 16.704 1.000 30.592 0 7   TYR A CD1 1 ? 1 
ATOM   40   C CD2 . TYR A 1 7   ? 53.632 -11.331 17.941 1.000 31.444 0 7   TYR A CD2 1 ? 1 
ATOM   41   C CE1 . TYR A 1 7   ? 51.205 -11.666 16.685 1.000 29.987 0 7   TYR A CE1 1 ? 1 
ATOM   42   C CE2 . TYR A 1 7   ? 52.716 -10.294 17.927 1.000 31.216 0 7   TYR A CE2 1 ? 1 
ATOM   43   C CZ  . TYR A 1 7   ? 51.496 -10.462 17.299 1.000 30.362 0 7   TYR A CZ  1 ? 1 
ATOM   44   O OH  . TYR A 1 7   ? 50.582 -9.439  17.284 1.000 28.899 0 7   TYR A OH  1 ? 1 
ATOM   45   N N   . TRP A 1 8   ? 55.135 -11.864 15.083 1.000 33.553 0 8   TRP A N   1 ? 1 
ATOM   46   C CA  . TRP A 1 8   ? 55.876 -10.708 14.529 1.000 34.969 0 8   TRP A CA  1 ? 1 
ATOM   47   C C   . TRP A 1 8   ? 56.789 -10.130 15.607 1.000 35.953 0 8   TRP A C   1 ? 1 
ATOM   48   O O   . TRP A 1 8   ? 56.653 -10.534 16.771 1.000 36.005 0 8   TRP A O   1 ? 1 
ATOM   49   C CB  . TRP A 1 8   ? 54.860 -9.669  14.059 1.000 34.236 0 8   TRP A CB  1 ? 1 
ATOM   50   C CG  . TRP A 1 8   ? 53.988 -10.128 12.931 1.000 33.923 0 8   TRP A CG  1 ? 1 
ATOM   51   C CD1 . TRP A 1 8   ? 52.665 -10.454 12.997 1.000 33.121 0 8   TRP A CD1 1 ? 1 
ATOM   52   C CD2 . TRP A 1 8   ? 54.365 -10.267 11.549 1.000 34.704 0 8   TRP A CD2 1 ? 1 
ATOM   53   N NE1 . TRP A 1 8   ? 52.201 -10.810 11.760 1.000 33.583 0 8   TRP A NE1 1 ? 1 
ATOM   54   C CE2 . TRP A 1 8   ? 53.218 -10.699 10.851 1.000 34.233 0 8   TRP A CE2 1 ? 1 
ATOM   55   C CE3 . TRP A 1 8   ? 55.554 -10.076 10.837 1.000 36.118 0 8   TRP A CE3 1 ? 1 
ATOM   56   C CZ2 . TRP A 1 8   ? 53.232 -10.945 9.480  1.000 34.937 0 8   TRP A CZ2 1 ? 1 
ATOM   57   C CZ3 . TRP A 1 8   ? 55.566 -10.317 9.483  1.000 36.906 0 8   TRP A CZ3 1 ? 1 
ATOM   58   C CH2 . TRP A 1 8   ? 54.420 -10.746 8.816  1.000 36.444 0 8   TRP A CH2 1 ? 1 
ATOM   59   N N   . LYS A 1 9   ? 57.683 -9.214  15.233 1.000 38.452 0 9   LYS A N   1 ? 1 
ATOM   60   C CA  . LYS A 1 9   ? 58.549 -8.543  16.239 1.000 39.843 0 9   LYS A CA  1 ? 1 
ATOM   61   C C   . LYS A 1 9   ? 57.734 -7.413  16.866 1.000 38.328 0 9   LYS A C   1 ? 1 
ATOM   62   O O   . LYS A 1 9   ? 58.228 -6.278  16.896 1.000 39.140 0 9   LYS A O   1 ? 1 
ATOM   63   C CB  . LYS A 1 9   ? 59.859 -8.077  15.601 1.000 43.100 0 9   LYS A CB  1 ? 1 
ATOM   64   C CG  . LYS A 1 9   ? 60.784 -9.204  15.166 1.000 45.793 0 9   LYS A CG  1 ? 1 
ATOM   65   C CD  . LYS A 1 9   ? 62.091 -8.728  14.580 1.000 49.656 0 9   LYS A CD  1 ? 1 
ATOM   66   C CE  . LYS A 1 9   ? 63.030 -9.867  14.243 1.000 51.778 0 9   LYS A CE  1 ? 1 
ATOM   67   N NZ  . LYS A 1 9   ? 64.255 -9.385  13.565 1.000 54.266 0 9   LYS A NZ  1 ? 1 
ATOM   68   N N   . LEU A 1 10  ? 56.533 -7.735  17.349 1.000 36.519 0 10  LEU A N   1 ? 1 
ATOM   69   C CA  . LEU A 1 10  ? 55.623 -6.738  17.962 1.000 35.233 0 10  LEU A CA  1 ? 1 
ATOM   70   C C   . LEU A 1 10  ? 55.156 -7.314  19.294 1.000 33.233 0 10  LEU A C   1 ? 1 
ATOM   71   O O   . LEU A 1 10  ? 55.134 -8.548  19.407 1.000 33.178 0 10  LEU A O   1 ? 1 
ATOM   72   C CB  . LEU A 1 10  ? 54.401 -6.602  17.053 1.000 35.159 0 10  LEU A CB  1 ? 1 
ATOM   73   C CG  . LEU A 1 10  ? 54.456 -5.642  15.866 1.000 36.967 0 10  LEU A CG  1 ? 1 
ATOM   74   C CD1 . LEU A 1 10  ? 55.709 -5.828  15.031 1.000 39.260 0 10  LEU A CD1 1 ? 1 
ATOM   75   C CD2 . LEU A 1 10  ? 53.233 -5.860  14.993 1.000 36.788 0 10  LEU A CD2 1 ? 1 
ATOM   76   N N   . ARG A 1 11  ? 54.819 -6.475  20.271 1.000 31.697 0 11  ARG A N   1 ? 1 
ATOM   77   C CA  . ARG A 1 11  ? 54.202 -7.019  21.507 1.000 30.441 0 11  ARG A CA  1 ? 1 
ATOM   78   C C   . ARG A 1 11  ? 52.883 -7.611  21.027 1.000 29.918 0 11  ARG A C   1 ? 1 
ATOM   79   O O   . ARG A 1 11  ? 52.731 -8.840  21.094 1.000 29.227 0 11  ARG A O   1 ? 1 
ATOM   80   C CB  . ARG A 1 11  ? 54.028 -5.897  22.530 1.000 29.858 0 11  ARG A CB  1 ? 1 
ATOM   81   C CG  . ARG A 1 11  ? 55.337 -5.287  23.008 1.000 30.758 0 11  ARG A CG  1 ? 1 
ATOM   82   C CD  . ARG A 1 11  ? 55.119 -4.105  23.929 1.000 30.716 0 11  ARG A CD  1 ? 1 
ATOM   83   N NE  . ARG A 1 11  ? 54.485 -4.486  25.180 1.000 29.439 0 11  ARG A NE  1 ? 1 
ATOM   84   C CZ  . ARG A 1 11  ? 54.129 -3.633  26.131 1.000 29.468 0 11  ARG A CZ  1 ? 1 
ATOM   85   N NH1 . ARG A 1 11  ? 54.279 -2.335  25.944 1.000 30.409 0 11  ARG A NH1 1 ? 1 
ATOM   86   N NH2 . ARG A 1 11  ? 53.612 -4.081  27.261 1.000 28.805 0 11  ARG A NH2 1 ? 1 
ATOM   87   N N   . GLY A 1 12  ? 51.961 -6.761  20.578 1.000 30.186 0 12  GLY A N   1 ? 1 
ATOM   88   C CA  . GLY A 1 12  ? 50.739 -7.213  19.931 1.000 29.608 0 12  GLY A CA  1 ? 1 
ATOM   89   C C   . GLY A 1 12  ? 49.945 -8.222  20.752 1.000 28.786 0 12  GLY A C   1 ? 1 
ATOM   90   O O   . GLY A 1 12  ? 49.822 -8.058  21.954 1.000 29.173 0 12  GLY A O   1 ? 1 
ATOM   91   N N   . LEU A 1 13  ? 49.415 -9.248  20.063 1.000 29.580 0 13  LEU A N   1 ? 1 
ATOM   92   C CA  . LEU A 1 13  ? 48.625 -10.340 20.629 1.000 29.350 0 13  LEU A CA  1 ? 1 
ATOM   93   C C   . LEU A 1 13  ? 49.494 -11.370 21.346 1.000 29.742 0 13  LEU A C   1 ? 1 
ATOM   94   O O   . LEU A 1 13  ? 48.997 -12.114 22.190 1.000 29.348 0 13  LEU A O   1 ? 1 
ATOM   95   C CB  . LEU A 1 13  ? 47.907 -11.060 19.483 1.000 29.595 0 13  LEU A CB  1 ? 1 
ATOM   96   C CG  . LEU A 1 13  ? 46.731 -10.309 18.869 1.000 30.023 0 13  LEU A CG  1 ? 1 
ATOM   97   C CD1 . LEU A 1 13  ? 46.329 -10.939 17.541 1.000 30.374 0 13  LEU A CD1 1 ? 1 
ATOM   98   C CD2 . LEU A 1 13  ? 45.558 -10.294 19.842 1.000 29.716 0 13  LEU A CD2 1 ? 1 
ATOM   99   N N   . GLY A 1 14  ? 50.773 -11.451 20.947 1.000 30.625 0 14  GLY A N   1 ? 1 
ATOM   100  C CA  . GLY A 1 14  ? 51.674 -12.478 21.446 1.000 30.235 0 14  GLY A CA  1 ? 1 
ATOM   101  C C   . GLY A 1 14  ? 52.129 -12.249 22.883 1.000 29.168 0 14  GLY A C   1 ? 1 
ATOM   102  O O   . GLY A 1 14  ? 52.489 -13.209 23.549 1.000 30.209 0 14  GLY A O   1 ? 1 
ATOM   103  N N   . GLU A 1 15  ? 52.126 -11.006 23.365 1.000 27.533 0 15  GLU A N   1 ? 1 
ATOM   104  C CA  . GLU A 1 15  ? 52.795 -10.729 24.627 1.000 28.025 0 15  GLU A CA  1 ? 1 
ATOM   105  C C   . GLU A 1 15  ? 52.140 -11.438 25.817 1.000 27.003 0 15  GLU A C   1 ? 1 
ATOM   106  O O   . GLU A 1 15  ? 52.844 -11.972 26.664 1.000 27.498 0 15  GLU A O   1 ? 1 
ATOM   107  C CB  . GLU A 1 15  ? 52.877 -9.232  24.916 1.000 28.062 0 15  GLU A CB  1 ? 1 
ATOM   108  C CG  . GLU A 1 15  ? 53.546 -8.940  26.241 1.000 27.890 0 15  GLU A CG  1 ? 1 
ATOM   109  C CD  . GLU A 1 15  ? 53.762 -7.469  26.481 1.000 28.465 0 15  GLU A CD  1 ? 1 
ATOM   110  O OE1 . GLU A 1 15  ? 52.877 -6.813  27.060 1.000 27.802 0 15  GLU A OE1 1 ? 1 
ATOM   111  O OE2 . GLU A 1 15  ? 54.800 -6.984  26.045 1.000 29.847 0 15  GLU A OE2 1 ? 1 
ATOM   112  N N   . PRO A 1 16  ? 50.800 -11.418 25.985 1.000 26.079 0 16  PRO A N   1 ? 1 
ATOM   113  C CA  . PRO A 1 16  ? 50.162 -12.198 27.045 1.000 25.562 0 16  PRO A CA  1 ? 1 
ATOM   114  C C   . PRO A 1 16  ? 50.669 -13.635 27.118 1.000 25.760 0 16  PRO A C   1 ? 1 
ATOM   115  O O   . PRO A 1 16  ? 50.931 -14.145 28.207 1.000 26.946 0 16  PRO A O   1 ? 1 
ATOM   116  C CB  . PRO A 1 16  ? 48.681 -12.176 26.648 1.000 24.811 0 16  PRO A CB  1 ? 1 
ATOM   117  C CG  . PRO A 1 16  ? 48.520 -10.846 25.933 1.000 24.829 0 16  PRO A CG  1 ? 1 
ATOM   118  C CD  . PRO A 1 16  ? 49.831 -10.626 25.204 1.000 25.690 0 16  PRO A CD  1 ? 1 
ATOM   119  N N   . ILE A 1 17  ? 50.833 -14.280 25.956 1.000 25.235 0 17  ILE A N   1 ? 1 
ATOM   120  C CA  . ILE A 1 17  ? 51.321 -15.651 25.925 1.000 25.046 0 17  ILE A CA  1 ? 1 
ATOM   121  C C   . ILE A 1 17  ? 52.738 -15.728 26.492 1.000 25.357 0 17  ILE A C   1 ? 1 
ATOM   122  O O   . ILE A 1 17  ? 53.050 -16.650 27.239 1.000 25.364 0 17  ILE A O   1 ? 1 
ATOM   123  C CB  . ILE A 1 17  ? 51.263 -16.235 24.504 1.000 25.369 0 17  ILE A CB  1 ? 1 
ATOM   124  C CG1 . ILE A 1 17  ? 49.816 -16.370 24.021 1.000 24.939 0 17  ILE A CG1 1 ? 1 
ATOM   125  C CG2 . ILE A 1 17  ? 52.006 -17.565 24.443 1.000 26.385 0 17  ILE A CG2 1 ? 1 
ATOM   126  C CD1 . ILE A 1 17  ? 49.674 -16.456 22.508 1.000 25.142 0 17  ILE A CD1 1 ? 1 
ATOM   127  N N   . ARG A 1 18  ? 53.592 -14.771 26.120 1.000 25.273 0 18  ARG A N   1 ? 1 
ATOM   128  C CA  . ARG A 1 18  ? 54.976 -14.782 26.549 1.000 26.115 0 18  ARG A CA  1 ? 1 
ATOM   129  C C   . ARG A 1 18  ? 55.082 -14.472 28.037 1.000 25.752 0 18  ARG A C   1 ? 1 
ATOM   130  O O   . ARG A 1 18  ? 56.026 -14.920 28.680 1.000 26.554 0 18  ARG A O   1 ? 1 
ATOM   131  C CB  . ARG A 1 18  ? 55.795 -13.782 25.739 1.000 27.123 0 18  ARG A CB  1 ? 1 
ATOM   132  C CG  . ARG A 1 18  ? 55.818 -14.065 24.244 1.000 27.406 0 18  ARG A CG  1 ? 1 
ATOM   133  C CD  . ARG A 1 18  ? 56.792 -13.151 23.501 1.000 28.393 0 18  ARG A CD  1 ? 1 
ATOM   134  N NE  . ARG A 1 18  ? 58.173 -13.537 23.763 1.000 30.059 0 18  ARG A NE  1 ? 1 
ATOM   135  C CZ  . ARG A 1 18  ? 59.242 -12.824 23.422 1.000 31.218 0 18  ARG A CZ  1 ? 1 
ATOM   136  N NH1 . ARG A 1 18  ? 60.451 -13.265 23.713 1.000 32.538 0 18  ARG A NH1 1 ? 1 
ATOM   137  N NH2 . ARG A 1 18  ? 59.093 -11.666 22.809 1.000 30.979 0 18  ARG A NH2 1 ? 1 
ATOM   138  N N   . LEU A 1 19  ? 54.144 -13.681 28.567 1.000 24.499 0 19  LEU A N   1 ? 1 
ATOM   139  C CA  . LEU A 1 19  ? 54.171 -13.312 29.976 1.000 24.691 0 19  LEU A CA  1 ? 1 
ATOM   140  C C   . LEU A 1 19  ? 53.828 -14.542 30.811 1.000 24.366 0 19  LEU A C   1 ? 1 
ATOM   141  O O   . LEU A 1 19  ? 54.461 -14.818 31.837 1.000 25.005 0 19  LEU A O   1 ? 1 
ATOM   142  C CB  . LEU A 1 19  ? 53.165 -12.189 30.248 1.000 23.948 0 19  LEU A CB  1 ? 1 
ATOM   143  C CG  . LEU A 1 19  ? 53.507 -10.799 29.717 1.000 24.234 0 19  LEU A CG  1 ? 1 
ATOM   144  C CD1 . LEU A 1 19  ? 52.400 -9.828  30.073 1.000 23.748 0 19  LEU A CD1 1 ? 1 
ATOM   145  C CD2 . LEU A 1 19  ? 54.838 -10.286 30.252 1.000 25.614 0 19  LEU A CD2 1 ? 1 
ATOM   146  N N   . LEU A 1 20  ? 52.818 -15.274 30.333 1.000 23.105 0 20  LEU A N   1 ? 1 
ATOM   147  C CA  . LEU A 1 20  ? 52.425 -16.533 30.939 1.000 23.169 0 20  LEU A CA  1 ? 1 
ATOM   148  C C   . LEU A 1 20  ? 53.596 -17.524 30.928 1.000 24.153 0 20  LEU A C   1 ? 1 
ATOM   149  O O   . LEU A 1 20  ? 53.888 -18.155 31.942 1.000 24.934 0 20  LEU A O   1 ? 1 
ATOM   150  C CB  . LEU A 1 20  ? 51.200 -17.061 30.182 1.000 22.162 0 20  LEU A CB  1 ? 1 
ATOM   151  C CG  . LEU A 1 20  ? 50.553 -18.323 30.749 1.000 22.072 0 20  LEU A CG  1 ? 1 
ATOM   152  C CD1 . LEU A 1 20  ? 49.126 -18.493 30.235 1.000 21.180 0 20  LEU A CD1 1 ? 1 
ATOM   153  C CD2 . LEU A 1 20  ? 51.380 -19.552 30.423 1.000 22.812 0 20  LEU A CD2 1 ? 1 
ATOM   154  N N   . LEU A 1 21  ? 54.276 -17.657 29.785 1.000 24.477 0 21  LEU A N   1 ? 1 
ATOM   155  C CA  . LEU A 1 21  ? 55.376 -18.603 29.645 1.000 25.642 0 21  LEU A CA  1 ? 1 
ATOM   156  C C   . LEU A 1 21  ? 56.501 -18.277 30.621 1.000 26.989 0 21  LEU A C   1 ? 1 
ATOM   157  O O   . LEU A 1 21  ? 57.043 -19.179 31.252 1.000 28.162 0 21  LEU A O   1 ? 1 
ATOM   158  C CB  . LEU A 1 21  ? 55.891 -18.570 28.204 1.000 25.819 0 21  LEU A CB  1 ? 1 
ATOM   159  C CG  . LEU A 1 21  ? 55.010 -19.301 27.197 1.000 25.107 0 21  LEU A CG  1 ? 1 
ATOM   160  C CD1 . LEU A 1 21  ? 55.379 -18.930 25.764 1.000 25.291 0 21  LEU A CD1 1 ? 1 
ATOM   161  C CD2 . LEU A 1 21  ? 55.093 -20.809 27.417 1.000 25.602 0 21  LEU A CD2 1 ? 1 
ATOM   162  N N   . ALA A 1 22  ? 56.849 -16.986 30.716 1.000 27.089 0 22  ALA A N   1 ? 1 
ATOM   163  C CA  . ALA A 1 22  ? 57.897 -16.522 31.608 1.000 28.368 0 22  ALA A CA  1 ? 1 
ATOM   164  C C   . ALA A 1 22  ? 57.500 -16.832 33.045 1.000 28.656 0 22  ALA A C   1 ? 1 
ATOM   165  O O   . ALA A 1 22  ? 58.317 -17.360 33.805 1.000 30.120 0 22  ALA A O   1 ? 1 
ATOM   166  C CB  . ALA A 1 22  ? 58.127 -15.051 31.415 1.000 28.293 0 22  ALA A CB  1 ? 1 
ATOM   167  N N   . HIS A 1 23  ? 56.236 -16.522 33.387 1.000 27.339 0 23  HIS A N   1 ? 1 
ATOM   168  C CA  . HIS A 1 23  ? 55.728 -16.720 34.737 1.000 27.494 0 23  HIS A CA  1 ? 1 
ATOM   169  C C   . HIS A 1 23  ? 55.821 -18.195 35.156 1.000 28.197 0 23  HIS A C   1 ? 1 
ATOM   170  O O   . HIS A 1 23  ? 56.205 -18.508 36.290 1.000 29.079 0 23  HIS A O   1 ? 1 
ATOM   171  C CB  . HIS A 1 23  ? 54.291 -16.183 34.886 1.000 25.852 0 23  HIS A CB  1 ? 1 
ATOM   172  C CG  . HIS A 1 23  ? 53.758 -16.432 36.264 1.000 25.965 0 23  HIS A CG  1 ? 1 
ATOM   173  N ND1 . HIS A 1 23  ? 54.251 -15.809 37.398 1.000 27.032 0 23  HIS A ND1 1 ? 1 
ATOM   174  C CD2 . HIS A 1 23  ? 52.824 -17.289 36.691 1.000 25.289 0 23  HIS A CD2 1 ? 1 
ATOM   175  C CE1 . HIS A 1 23  ? 53.620 -16.277 38.464 1.000 26.940 0 23  HIS A CE1 1 ? 1 
ATOM   176  N NE2 . HIS A 1 23  ? 52.750 -17.179 38.060 1.000 25.895 0 23  HIS A NE2 1 ? 1 
ATOM   177  N N   . THR A 1 24  ? 55.459 -19.095 34.233 1.000 27.828 0 24  THR A N   1 ? 1 
ATOM   178  C CA  . THR A 1 24  ? 55.344 -20.520 34.515 1.000 28.389 0 24  THR A CA  1 ? 1 
ATOM   179  C C   . THR A 1 24  ? 56.686 -21.243 34.354 1.000 30.567 0 24  THR A C   1 ? 1 
ATOM   180  O O   . THR A 1 24  ? 56.759 -22.436 34.625 1.000 31.303 0 24  THR A O   1 ? 1 
ATOM   181  C CB  . THR A 1 24  ? 54.298 -21.166 33.596 1.000 26.719 0 24  THR A CB  1 ? 1 
ATOM   182  O OG1 . THR A 1 24  ? 54.639 -20.851 32.245 1.000 26.409 0 24  THR A OG1 1 ? 1 
ATOM   183  C CG2 . THR A 1 24  ? 52.898 -20.690 33.881 1.000 25.221 0 24  THR A CG2 1 ? 1 
ATOM   184  N N   . GLY A 1 25  ? 57.713 -20.543 33.849 1.000 31.913 0 25  GLY A N   1 ? 1 
ATOM   185  C CA  . GLY A 1 25  ? 59.048 -21.094 33.716 1.000 34.451 0 25  GLY A CA  1 ? 1 
ATOM   186  C C   . GLY A 1 25  ? 59.201 -22.066 32.546 1.000 35.479 0 25  GLY A C   1 ? 1 
ATOM   187  O O   . GLY A 1 25  ? 60.223 -22.741 32.442 1.000 37.254 0 25  GLY A O   1 ? 1 
ATOM   188  N N   . GLN A 1 26  ? 58.196 -22.131 31.665 1.000 35.441 0 26  GLN A N   1 ? 1 
ATOM   189  C CA  . GLN A 1 26  ? 58.214 -23.058 30.544 1.000 37.029 0 26  GLN A CA  1 ? 1 
ATOM   190  C C   . GLN A 1 26  ? 59.186 -22.507 29.512 1.000 39.038 0 26  GLN A C   1 ? 1 
ATOM   191  O O   . GLN A 1 26  ? 59.131 -21.320 29.181 1.000 38.319 0 26  GLN A O   1 ? 1 
ATOM   192  C CB  . GLN A 1 26  ? 56.835 -23.246 29.898 1.000 35.588 0 26  GLN A CB  1 ? 1 
ATOM   193  C CG  . GLN A 1 26  ? 56.743 -24.501 29.030 1.000 36.400 0 26  GLN A CG  1 ? 1 
ATOM   194  C CD  . GLN A 1 26  ? 55.664 -24.461 27.972 1.000 35.768 0 26  GLN A CD  1 ? 1 
ATOM   195  O OE1 . GLN A 1 26  ? 54.465 -24.573 28.252 1.000 34.237 0 26  GLN A OE1 1 ? 1 
ATOM   196  N NE2 . GLN A 1 26  ? 56.096 -24.354 26.722 1.000 36.381 0 26  GLN A NE2 1 ? 1 
ATOM   197  N N   . GLU A 1 27  ? 60.085 -23.382 29.042 1.000 41.877 0 27  GLU A N   1 ? 1 
ATOM   198  C CA  . GLU A 1 27  ? 61.023 -23.010 28.006 1.000 43.919 0 27  GLU A CA  1 ? 1 
ATOM   199  C C   . GLU A 1 27  ? 60.334 -23.164 26.663 1.000 41.246 0 27  GLU A C   1 ? 1 
ATOM   200  O O   . GLU A 1 27  ? 59.537 -24.075 26.458 1.000 39.747 0 27  GLU A O   1 ? 1 
ATOM   201  C CB  . GLU A 1 27  ? 62.303 -23.826 28.136 1.000 49.377 0 27  GLU A CB  1 ? 1 
ATOM   202  C CG  . GLU A 1 27  ? 63.014 -23.524 29.444 1.000 53.315 0 27  GLU A CG  1 ? 1 
ATOM   203  C CD  . GLU A 1 27  ? 63.905 -24.638 29.972 1.000 58.949 0 27  GLU A CD  1 ? 1 
ATOM   204  O OE1 . GLU A 1 27  ? 64.197 -25.589 29.198 1.000 63.174 0 27  GLU A OE1 1 ? 1 
ATOM   205  O OE2 . GLU A 1 27  ? 64.304 -24.561 31.165 1.000 61.692 0 27  GLU A OE2 1 ? 1 
ATOM   206  N N   . TYR A 1 28  ? 60.665 -22.215 25.783 1.000 40.299 0 28  TYR A N   1 ? 1 
ATOM   207  C CA  . TYR A 1 28  ? 60.167 -22.154 24.421 1.000 39.027 0 28  TYR A CA  1 ? 1 
ATOM   208  C C   . TYR A 1 28  ? 61.201 -21.437 23.554 1.000 40.437 0 28  TYR A C   1 ? 1 
ATOM   209  O O   . TYR A 1 28  ? 61.974 -20.637 24.076 1.000 40.895 0 28  TYR A O   1 ? 1 
ATOM   210  C CB  . TYR A 1 28  ? 58.807 -21.438 24.365 1.000 35.948 0 28  TYR A CB  1 ? 1 
ATOM   211  C CG  . TYR A 1 28  ? 58.819 -19.945 24.609 1.000 34.105 0 28  TYR A CG  1 ? 1 
ATOM   212  C CD1 . TYR A 1 28  ? 59.108 -19.429 25.864 1.000 33.660 0 28  TYR A CD1 1 ? 1 
ATOM   213  C CD2 . TYR A 1 28  ? 58.527 -19.051 23.590 1.000 32.646 0 28  TYR A CD2 1 ? 1 
ATOM   214  C CE1 . TYR A 1 28  ? 59.137 -18.067 26.097 1.000 32.818 0 28  TYR A CE1 1 ? 1 
ATOM   215  C CE2 . TYR A 1 28  ? 58.547 -17.688 23.809 1.000 32.056 0 28  TYR A CE2 1 ? 1 
ATOM   216  C CZ  . TYR A 1 28  ? 58.854 -17.198 25.065 1.000 32.253 0 28  TYR A CZ  1 ? 1 
ATOM   217  O OH  . TYR A 1 28  ? 58.859 -15.849 25.303 1.000 31.992 0 28  TYR A OH  1 ? 1 
ATOM   218  N N   . GLU A 1 29  ? 61.191 -21.738 22.240 1.000 41.321 0 29  GLU A N   1 ? 1 
ATOM   219  C CA  . GLU A 1 29  ? 61.888 -20.949 21.233 1.000 41.980 0 29  GLU A CA  1 ? 1 
ATOM   220  C C   . GLU A 1 29  ? 60.922 -19.896 20.677 1.000 40.086 0 29  GLU A C   1 ? 1 
ATOM   221  O O   . GLU A 1 29  ? 59.761 -20.178 20.390 1.000 38.197 0 29  GLU A O   1 ? 1 
ATOM   222  C CB  . GLU A 1 29  ? 62.474 -21.874 20.160 1.000 43.974 0 29  GLU A CB  1 ? 1 
ATOM   223  N N   . MET A 1 30  ? 61.400 -18.652 20.596 1.000 40.774 0 30  MET A N   1 ? 1 
ATOM   224  C CA  . MET A 1 30  ? 60.648 -17.547 20.023 1.000 39.788 0 30  MET A CA  1 ? 1 
ATOM   225  C C   . MET A 1 30  ? 61.053 -17.393 18.550 1.000 41.336 0 30  MET A C   1 ? 1 
ATOM   226  O O   . MET A 1 30  ? 62.192 -17.081 18.247 1.000 42.162 0 30  MET A O   1 ? 1 
ATOM   227  C CB  . MET A 1 30  ? 60.944 -16.263 20.815 1.000 39.296 0 30  MET A CB  1 ? 1 
ATOM   228  C CG  . MET A 1 30  ? 60.119 -15.042 20.393 1.000 38.345 0 30  MET A CG  1 ? 1 
ATOM   229  S SD  . MET A 1 30  ? 58.346 -15.261 20.693 1.000 35.833 0 30  MET A SD  1 ? 1 
ATOM   230  C CE  . MET A 1 30  ? 57.644 -14.621 19.167 1.000 35.331 0 30  MET A CE  1 ? 1 
ATOM   231  N N   . LYS A 1 31  ? 60.125 -17.665 17.633 1.000 41.775 0 31  LYS A N   1 ? 1 
ATOM   232  C CA  . LYS A 1 31  ? 60.359 -17.547 16.201 1.000 44.335 0 31  LYS A CA  1 ? 1 
ATOM   233  C C   . LYS A 1 31  ? 59.705 -16.254 15.698 1.000 44.492 0 31  LYS A C   1 ? 1 
ATOM   234  O O   . LYS A 1 31  ? 58.483 -16.138 15.690 1.000 43.895 0 31  LYS A O   1 ? 1 
ATOM   235  C CB  . LYS A 1 31  ? 59.814 -18.804 15.508 1.000 44.885 0 31  LYS A CB  1 ? 1 
ATOM   236  C CG  . LYS A 1 31  ? 59.685 -18.744 13.989 1.000 45.923 0 31  LYS A CG  1 ? 1 
ATOM   237  C CD  . LYS A 1 31  ? 60.998 -18.706 13.244 1.000 48.887 0 31  LYS A CD  1 ? 1 
ATOM   238  C CE  . LYS A 1 31  ? 60.789 -18.417 11.772 1.000 49.983 0 31  LYS A CE  1 ? 1 
ATOM   239  N NZ  . LYS A 1 31  ? 62.073 -18.223 11.066 1.000 52.592 0 31  LYS A NZ  1 ? 1 
ATOM   240  N N   . GLU A 1 32  ? 60.526 -15.283 15.285 1.000 46.232 0 32  GLU A N   1 ? 1 
ATOM   241  C CA  . GLU A 1 32  ? 60.049 -13.945 14.975 1.000 46.063 0 32  GLU A CA  1 ? 1 
ATOM   242  C C   . GLU A 1 32  ? 60.056 -13.707 13.462 1.000 46.829 0 32  GLU A C   1 ? 1 
ATOM   243  O O   . GLU A 1 32  ? 60.965 -14.151 12.772 1.000 48.091 0 32  GLU A O   1 ? 1 
ATOM   244  C CB  . GLU A 1 32  ? 60.934 -12.904 15.664 1.000 47.337 0 32  GLU A CB  1 ? 1 
ATOM   245  C CG  . GLU A 1 32  ? 60.888 -12.943 17.180 1.000 47.090 0 32  GLU A CG  1 ? 1 
ATOM   246  C CD  . GLU A 1 32  ? 61.557 -11.735 17.823 1.000 47.952 0 32  GLU A CD  1 ? 1 
ATOM   247  O OE1 . GLU A 1 32  ? 62.762 -11.488 17.531 1.000 49.970 0 32  GLU A OE1 1 ? 1 
ATOM   248  O OE2 . GLU A 1 32  ? 60.875 -11.037 18.610 1.000 45.277 0 32  GLU A OE2 1 ? 1 
ATOM   249  N N   . TYR A 1 33  ? 59.045 -12.984 12.962 1.000 45.660 0 33  TYR A N   1 ? 1 
ATOM   250  C CA  . TYR A 1 33  ? 58.989 -12.585 11.569 1.000 46.855 0 33  TYR A CA  1 ? 1 
ATOM   251  C C   . TYR A 1 33  ? 59.055 -11.062 11.467 1.000 47.005 0 33  TYR A C   1 ? 1 
ATOM   252  O O   . TYR A 1 33  ? 58.470 -10.349 12.286 1.000 45.128 0 33  TYR A O   1 ? 1 
ATOM   253  C CB  . TYR A 1 33  ? 57.719 -13.118 10.898 1.000 46.236 0 33  TYR A CB  1 ? 1 
ATOM   254  C CG  . TYR A 1 33  ? 57.585 -14.621 10.877 1.000 46.379 0 33  TYR A CG  1 ? 1 
ATOM   255  C CD1 . TYR A 1 33  ? 57.147 -15.308 12.001 1.000 44.800 0 33  TYR A CD1 1 ? 1 
ATOM   256  C CD2 . TYR A 1 33  ? 57.869 -15.358 9.731  1.000 46.546 0 33  TYR A CD2 1 ? 1 
ATOM   257  C CE1 . TYR A 1 33  ? 57.014 -16.684 11.997 1.000 44.583 0 33  TYR A CE1 1 ? 1 
ATOM   258  C CE2 . TYR A 1 33  ? 57.754 -16.741 9.720  1.000 46.033 0 33  TYR A CE2 1 ? 1 
ATOM   259  C CZ  . TYR A 1 33  ? 57.319 -17.402 10.855 1.000 45.526 0 33  TYR A CZ  1 ? 1 
ATOM   260  O OH  . TYR A 1 33  ? 57.172 -18.761 10.905 1.000 46.813 0 33  TYR A OH  1 ? 1 
ATOM   261  N N   . SER A 1 34  ? 59.794 -10.591 10.465 1.000 49.510 0 34  SER A N   1 ? 1 
ATOM   262  C CA  . SER A 1 34  ? 59.960 -9.132  10.279 1.000 50.436 0 34  SER A CA  1 ? 1 
ATOM   263  C C   . SER A 1 34  ? 59.157 -8.698  9.056  1.000 50.135 0 34  SER A C   1 ? 1 
ATOM   264  O O   . SER A 1 34  ? 59.124 -9.455  8.075  1.000 52.148 0 34  SER A O   1 ? 1 
ATOM   265  C CB  . SER A 1 34  ? 61.414 -8.789  10.136 1.000 52.451 0 34  SER A CB  1 ? 1 
ATOM   266  O OG  . SER A 1 34  ? 62.163 -9.303  11.225 1.000 52.602 0 34  SER A OG  1 ? 1 
ATOM   267  N N   . PHE A 1 35  ? 58.526 -7.529  9.128  1.000 48.416 0 35  PHE A N   1 ? 1 
ATOM   268  C CA  . PHE A 1 35  ? 57.799 -7.004  7.950  1.000 47.051 0 35  PHE A CA  1 ? 1 
ATOM   269  C C   . PHE A 1 35  ? 58.837 -6.518  6.940  1.000 48.512 0 35  PHE A C   1 ? 1 
ATOM   270  O O   . PHE A 1 35  ? 60.014 -6.358  7.309  1.000 49.231 0 35  PHE A O   1 ? 1 
ATOM   271  C CB  . PHE A 1 35  ? 56.851 -5.868  8.337  1.000 45.813 0 35  PHE A CB  1 ? 1 
ATOM   272  C CG  . PHE A 1 35  ? 55.767 -6.219  9.323  1.000 44.111 0 35  PHE A CG  1 ? 1 
ATOM   273  C CD1 . PHE A 1 35  ? 56.060 -6.446  10.658 1.000 43.729 0 35  PHE A CD1 1 ? 1 
ATOM   274  C CD2 . PHE A 1 35  ? 54.449 -6.325  8.913  1.000 42.868 0 35  PHE A CD2 1 ? 1 
ATOM   275  C CE1 . PHE A 1 35  ? 55.058 -6.762  11.560 1.000 41.163 0 35  PHE A CE1 1 ? 1 
ATOM   276  C CE2 . PHE A 1 35  ? 53.449 -6.645  9.816  1.000 40.849 0 35  PHE A CE2 1 ? 1 
ATOM   277  C CZ  . PHE A 1 35  ? 53.755 -6.863  11.138 1.000 39.627 0 35  PHE A CZ  1 ? 1 
ATOM   278  N N   . GLY A 1 36  ? 58.407 -6.280  5.706  1.000 48.409 0 36  GLY A N   1 ? 1 
ATOM   279  C CA  . GLY A 1 36  ? 59.333 -5.738  4.701  1.000 51.008 0 36  GLY A CA  1 ? 1 
ATOM   280  C C   . GLY A 1 36  ? 59.555 -4.258  4.924  1.000 51.661 0 36  GLY A C   1 ? 1 
ATOM   281  O O   . GLY A 1 36  ? 59.069 -3.732  5.938  1.000 51.281 0 36  GLY A O   1 ? 1 
ATOM   282  N N   . PRO A 1 37  ? 60.269 -3.552  4.026  1.000 53.284 0 37  PRO A N   1 ? 1 
ATOM   283  C CA  . PRO A 1 37  ? 60.584 -2.147  4.247  1.000 54.161 0 37  PRO A CA  1 ? 1 
ATOM   284  C C   . PRO A 1 37  ? 59.429 -1.201  3.910  1.000 53.156 0 37  PRO A C   1 ? 1 
ATOM   285  O O   . PRO A 1 37  ? 58.416 -1.658  3.425  1.000 51.388 0 37  PRO A O   1 ? 1 
ATOM   286  C CB  . PRO A 1 37  ? 61.732 -1.924  3.258  1.000 57.128 0 37  PRO A CB  1 ? 1 
ATOM   287  C CG  . PRO A 1 37  ? 61.412 -2.853  2.112  1.000 57.496 0 37  PRO A CG  1 ? 1 
ATOM   288  C CD  . PRO A 1 37  ? 60.813 -4.076  2.773  1.000 55.166 0 37  PRO A CD  1 ? 1 
ATOM   289  N N   . GLU A 1 38  ? 59.610 0.086   4.198  1.000 54.592 0 38  GLU A N   1 ? 1 
ATOM   290  C CA  . GLU A 1 38  ? 58.577 1.097   3.864  1.000 55.359 0 38  GLU A CA  1 ? 1 
ATOM   291  C C   . GLU A 1 38  ? 58.577 1.316   2.350  1.000 57.837 0 38  GLU A C   1 ? 1 
ATOM   292  O O   . GLU A 1 38  ? 59.645 1.155   1.731  1.000 60.455 0 38  GLU A O   1 ? 1 
ATOM   293  C CB  . GLU A 1 38  ? 58.879 2.396   4.611  1.000 55.953 0 38  GLU A CB  1 ? 1 
ATOM   294  C CG  . GLU A 1 38  ? 60.356 2.743   4.653  1.000 57.493 0 38  GLU A CG  1 ? 1 
ATOM   295  C CD  . GLU A 1 38  ? 60.847 3.678   3.561  1.000 59.456 0 38  GLU A CD  1 ? 1 
ATOM   296  O OE1 . GLU A 1 38  ? 60.015 4.137   2.756  1.000 59.884 0 38  GLU A OE1 1 ? 1 
ATOM   297  O OE2 . GLU A 1 38  ? 62.063 3.942   3.519  1.000 59.989 0 38  GLU A OE2 1 ? 1 
ATOM   298  N N   . PRO A 1 39  ? 57.442 1.693   1.729  1.000 58.221 0 39  PRO A N   1 ? 1 
ATOM   299  C CA  . PRO A 1 39  ? 56.271 2.152   2.461  1.000 57.640 0 39  PRO A CA  1 ? 1 
ATOM   300  C C   . PRO A 1 39  ? 55.157 1.104   2.560  1.000 56.428 0 39  PRO A C   1 ? 1 
ATOM   301  O O   . PRO A 1 39  ? 54.063 1.465   2.945  1.000 55.751 0 39  PRO A O   1 ? 1 
ATOM   302  C CB  . PRO A 1 39  ? 55.824 3.269   1.513  1.000 58.789 0 39  PRO A CB  1 ? 1 
ATOM   303  C CG  . PRO A 1 39  ? 56.054 2.690   0.134  1.000 59.138 0 39  PRO A CG  1 ? 1 
ATOM   304  C CD  . PRO A 1 39  ? 57.244 1.765   0.282  1.000 59.666 0 39  PRO A CD  1 ? 1 
ATOM   305  N N   . ASP A 1 40  ? 55.452 -0.156  2.235  1.000 56.731 0 40  ASP A N   1 ? 1 
ATOM   306  C CA  . ASP A 1 40  ? 54.376 -1.181  2.182  1.000 54.637 0 40  ASP A CA  1 ? 1 
ATOM   307  C C   . ASP A 1 40  ? 54.501 -2.177  3.338  1.000 51.871 0 40  ASP A C   1 ? 1 
ATOM   308  O O   . ASP A 1 40  ? 53.489 -2.827  3.644  1.000 51.065 0 40  ASP A O   1 ? 1 
ATOM   309  C CB  . ASP A 1 40  ? 54.371 -1.885  0.823  1.000 56.643 0 40  ASP A CB  1 ? 1 
ATOM   310  C CG  . ASP A 1 40  ? 53.993 -0.977  -0.334 1.000 59.188 0 40  ASP A CG  1 ? 1 
ATOM   311  O OD1 . ASP A 1 40  ? 53.745 0.217   -0.088 1.000 59.527 0 40  ASP A OD1 1 ? 1 
ATOM   312  O OD2 . ASP A 1 40  ? 53.943 -1.476  -1.473 1.000 61.834 0 40  ASP A OD2 1 ? 1 
ATOM   313  N N   . TYR A 1 41  ? 55.688 -2.293  3.942  1.000 50.668 0 41  TYR A N   1 ? 1 
ATOM   314  C CA  . TYR A 1 41  ? 55.894 -3.225  5.084  1.000 48.616 0 41  TYR A CA  1 ? 1 
ATOM   315  C C   . TYR A 1 41  ? 55.283 -4.577  4.715  1.000 46.316 0 41  TYR A C   1 ? 1 
ATOM   316  O O   . TYR A 1 41  ? 54.307 -4.996  5.358  1.000 43.257 0 41  TYR A O   1 ? 1 
ATOM   317  C CB  . TYR A 1 41  ? 55.314 -2.615  6.361  1.000 47.245 0 41  TYR A CB  1 ? 1 
ATOM   318  C CG  . TYR A 1 41  ? 55.948 -1.311  6.768  1.000 47.989 0 41  TYR A CG  1 ? 1 
ATOM   319  C CD1 . TYR A 1 41  ? 57.284 -1.248  7.121  1.000 49.220 0 41  TYR A CD1 1 ? 1 
ATOM   320  C CD2 . TYR A 1 41  ? 55.216 -0.136  6.788  1.000 48.143 0 41  TYR A CD2 1 ? 1 
ATOM   321  C CE1 . TYR A 1 41  ? 57.876 -0.054  7.497  1.000 50.854 0 41  TYR A CE1 1 ? 1 
ATOM   322  C CE2 . TYR A 1 41  ? 55.792 1.066   7.159  1.000 49.129 0 41  TYR A CE2 1 ? 1 
ATOM   323  C CZ  . TYR A 1 41  ? 57.127 1.107   7.515  1.000 50.541 0 41  TYR A CZ  1 ? 1 
ATOM   324  O OH  . TYR A 1 41  ? 57.706 2.295   7.886  1.000 52.413 0 41  TYR A OH  1 ? 1 
ATOM   325  N N   . ASP A 1 42  ? 55.870 -5.253  3.730  1.000 47.965 0 42  ASP A N   1 ? 1 
ATOM   326  C CA  . ASP A 1 42  ? 55.295 -6.521  3.204  1.000 47.620 0 42  ASP A CA  1 ? 1 
ATOM   327  C C   . ASP A 1 42  ? 55.397 -7.669  4.214  1.000 47.354 0 42  ASP A C   1 ? 1 
ATOM   328  O O   . ASP A 1 42  ? 56.301 -7.635  5.063  1.000 46.223 0 42  ASP A O   1 ? 1 
ATOM   329  C CB  . ASP A 1 42  ? 55.937 -6.863  1.856  1.000 48.349 0 42  ASP A CB  1 ? 1 
ATOM   330  C CG  . ASP A 1 42  ? 57.455 -6.887  1.877  1.000 49.256 0 42  ASP A CG  1 ? 1 
ATOM   331  O OD1 . ASP A 1 42  ? 58.019 -7.886  2.357  1.000 47.821 0 42  ASP A OD1 1 ? 1 
ATOM   332  O OD2 . ASP A 1 42  ? 58.057 -5.896  1.426  1.000 49.805 0 42  ASP A OD2 1 ? 1 
ATOM   333  N N   . LYS A 1 43  ? 54.503 -8.655  4.093  1.000 48.147 0 43  LYS A N   1 ? 1 
ATOM   334  C CA  . LYS A 1 43  ? 54.486 -9.824  5.010  1.000 47.654 0 43  LYS A CA  1 ? 1 
ATOM   335  C C   . LYS A 1 43  ? 55.048 -11.042 4.276  1.000 47.755 0 43  LYS A C   1 ? 1 
ATOM   336  O O   . LYS A 1 43  ? 54.695 -12.167 4.659  1.000 47.297 0 43  LYS A O   1 ? 1 
ATOM   337  C CB  . LYS A 1 43  ? 53.051 -10.073 5.475  1.000 47.064 0 43  LYS A CB  1 ? 1 
ATOM   338  C CG  . LYS A 1 43  ? 52.393 -8.894  6.180  1.000 48.047 0 43  LYS A CG  1 ? 1 
ATOM   339  C CD  . LYS A 1 43  ? 51.076 -9.248  6.830  1.000 48.609 0 43  LYS A CD  1 ? 1 
ATOM   340  C CE  . LYS A 1 43  ? 50.602 -8.201  7.815  1.000 50.191 0 43  LYS A CE  1 ? 1 
ATOM   341  N NZ  . LYS A 1 43  ? 49.381 -8.637  8.532  1.000 50.336 0 43  LYS A NZ  1 ? 1 
ATOM   342  N N   . SER A 1 44  ? 55.896 -10.817 3.270  1.000 48.559 0 44  SER A N   1 ? 1 
ATOM   343  C CA  . SER A 1 44  ? 56.485 -11.899 2.488  1.000 48.810 0 44  SER A CA  1 ? 1 
ATOM   344  C C   . SER A 1 44  ? 57.137 -12.930 3.402  1.000 48.559 0 44  SER A C   1 ? 1 
ATOM   345  O O   . SER A 1 44  ? 57.083 -14.127 3.135  1.000 49.132 0 44  SER A O   1 ? 1 
ATOM   346  C CB  . SER A 1 44  ? 57.523 -11.393 1.509  1.000 49.652 0 44  SER A CB  1 ? 1 
ATOM   347  O OG  . SER A 1 44  ? 56.950 -10.560 0.516  1.000 48.624 0 44  SER A OG  1 ? 1 
ATOM   348  N N   . GLU A 1 45  ? 57.792 -12.448 4.460  1.000 48.516 0 45  GLU A N   1 ? 1 
ATOM   349  C CA  . GLU A 1 45  ? 58.541 -13.328 5.341  1.000 49.226 0 45  GLU A CA  1 ? 1 
ATOM   350  C C   . GLU A 1 45  ? 57.603 -14.396 5.916  1.000 46.839 0 45  GLU A C   1 ? 1 
ATOM   351  O O   . GLU A 1 45  ? 57.984 -15.565 6.018  1.000 47.372 0 45  GLU A O   1 ? 1 
ATOM   352  C CB  . GLU A 1 45  ? 59.265 -12.493 6.399  1.000 50.064 0 45  GLU A CB  1 ? 1 
ATOM   353  C CG  . GLU A 1 45  ? 60.586 -13.100 6.846  1.000 52.440 0 45  GLU A CG  1 ? 1 
ATOM   354  C CD  . GLU A 1 45  ? 61.465 -12.157 7.647  1.000 54.049 0 45  GLU A CD  1 ? 1 
ATOM   355  O OE1 . GLU A 1 45  ? 61.962 -11.188 7.043  1.000 56.086 0 45  GLU A OE1 1 ? 1 
ATOM   356  O OE2 . GLU A 1 45  ? 61.633 -12.381 8.876  1.000 54.957 0 45  GLU A OE2 1 ? 1 
ATOM   357  N N   . TRP A 1 46  ? 56.357 -14.004 6.215  1.000 43.221 0 46  TRP A N   1 ? 1 
ATOM   358  C CA  . TRP A 1 46  ? 55.347 -14.933 6.694  1.000 41.675 0 46  TRP A CA  1 ? 1 
ATOM   359  C C   . TRP A 1 46  ? 54.715 -15.725 5.548  1.000 41.594 0 46  TRP A C   1 ? 1 
ATOM   360  O O   . TRP A 1 46  ? 54.603 -16.947 5.655  1.000 40.558 0 46  TRP A O   1 ? 1 
ATOM   361  C CB  . TRP A 1 46  ? 54.292 -14.176 7.512  1.000 40.566 0 46  TRP A CB  1 ? 1 
ATOM   362  C CG  . TRP A 1 46  ? 53.049 -14.952 7.833  1.000 39.616 0 46  TRP A CG  1 ? 1 
ATOM   363  C CD1 . TRP A 1 46  ? 51.760 -14.622 7.508  1.000 38.667 0 46  TRP A CD1 1 ? 1 
ATOM   364  C CD2 . TRP A 1 46  ? 52.980 -16.217 8.515  1.000 39.290 0 46  TRP A CD2 1 ? 1 
ATOM   365  N NE1 . TRP A 1 46  ? 50.901 -15.600 7.929  1.000 38.508 0 46  TRP A NE1 1 ? 1 
ATOM   366  C CE2 . TRP A 1 46  ? 51.616 -16.581 8.564  1.000 38.679 0 46  TRP A CE2 1 ? 1 
ATOM   367  C CE3 . TRP A 1 46  ? 53.930 -17.084 9.067  1.000 39.978 0 46  TRP A CE3 1 ? 1 
ATOM   368  C CZ2 . TRP A 1 46  ? 51.181 -17.757 9.173  1.000 38.014 0 46  TRP A CZ2 1 ? 1 
ATOM   369  C CZ3 . TRP A 1 46  ? 53.495 -18.241 9.676  1.000 39.467 0 46  TRP A CZ3 1 ? 1 
ATOM   370  C CH2 . TRP A 1 46  ? 52.141 -18.567 9.731  1.000 38.603 0 46  TRP A CH2 1 ? 1 
ATOM   371  N N   . LEU A 1 47  ? 54.306 -15.022 4.476  1.000 42.270 0 47  LEU A N   1 ? 1 
ATOM   372  C CA  . LEU A 1 47  ? 53.518 -15.581 3.382  1.000 43.409 0 47  LEU A CA  1 ? 1 
ATOM   373  C C   . LEU A 1 47  ? 54.293 -16.662 2.615  1.000 45.937 0 47  LEU A C   1 ? 1 
ATOM   374  O O   . LEU A 1 47  ? 53.704 -17.615 2.103  1.000 45.264 0 47  LEU A O   1 ? 1 
ATOM   375  C CB  . LEU A 1 47  ? 53.112 -14.445 2.432  1.000 44.051 0 47  LEU A CB  1 ? 1 
ATOM   376  C CG  . LEU A 1 47  ? 52.113 -13.408 2.958  1.000 42.822 0 47  LEU A CG  1 ? 1 
ATOM   377  C CD1 . LEU A 1 47  ? 51.744 -12.421 1.853  1.000 43.614 0 47  LEU A CD1 1 ? 1 
ATOM   378  C CD2 . LEU A 1 47  ? 50.864 -14.069 3.534  1.000 41.307 0 47  LEU A CD2 1 ? 1 
ATOM   379  N N   . ASP A 1 48  ? 55.618 -16.582 2.653  1.000 48.197 0 48  ASP A N   1 ? 1 
ATOM   380  C CA  . ASP A 1 48  ? 56.449 -17.619 1.992  1.000 51.289 0 48  ASP A CA  1 ? 1 
ATOM   381  C C   . ASP A 1 48  ? 56.438 -18.917 2.810  1.000 52.046 0 48  ASP A C   1 ? 1 
ATOM   382  O O   . ASP A 1 48  ? 56.829 -19.953 2.244  1.000 52.558 0 48  ASP A O   1 ? 1 
ATOM   383  C CB  . ASP A 1 48  ? 57.872 -17.097 1.782  1.000 53.255 0 48  ASP A CB  1 ? 1 
ATOM   384  C CG  . ASP A 1 48  ? 57.959 -15.953 0.787  1.000 53.611 0 48  ASP A CG  1 ? 1 
ATOM   385  O OD1 . ASP A 1 48  ? 56.922 -15.623 0.180  1.000 52.399 0 48  ASP A OD1 1 ? 1 
ATOM   386  O OD2 . ASP A 1 48  ? 59.059 -15.389 0.643  1.000 53.908 0 48  ASP A OD2 1 ? 1 
ATOM   387  N N   . GLU A 1 49  ? 56.013 -18.871 4.078  1.000 52.245 0 49  GLU A N   1 ? 1 
ATOM   388  C CA  . GLU A 1 49  ? 56.072 -20.067 4.963  1.000 53.204 0 49  GLU A CA  1 ? 1 
ATOM   389  C C   . GLU A 1 49  ? 54.679 -20.397 5.507  1.000 49.923 0 49  GLU A C   1 ? 1 
ATOM   390  O O   . GLU A 1 49  ? 54.498 -21.523 6.000  1.000 48.336 0 49  GLU A O   1 ? 1 
ATOM   391  C CB  . GLU A 1 49  ? 57.038 -19.775 6.110  1.000 56.532 0 49  GLU A CB  1 ? 1 
ATOM   392  C CG  . GLU A 1 49  ? 57.408 -20.995 6.931  1.000 60.789 0 49  GLU A CG  1 ? 1 
ATOM   393  C CD  . GLU A 1 49  ? 58.411 -20.720 8.037  1.000 63.918 0 49  GLU A CD  1 ? 1 
ATOM   394  O OE1 . GLU A 1 49  ? 58.830 -19.556 8.176  1.000 68.378 0 49  GLU A OE1 1 ? 1 
ATOM   395  O OE2 . GLU A 1 49  ? 58.772 -21.672 8.754  1.000 65.305 0 49  GLU A OE2 1 ? 1 
ATOM   396  N N   . LYS A 1 50  ? 53.734 -19.463 5.399  1.000 47.596 0 50  LYS A N   1 ? 1 
ATOM   397  C CA  . LYS A 1 50  ? 52.363 -19.633 5.954  1.000 44.310 0 50  LYS A CA  1 ? 1 
ATOM   398  C C   . LYS A 1 50  ? 51.794 -21.040 5.756  1.000 44.210 0 50  LYS A C   1 ? 1 
ATOM   399  O O   . LYS A 1 50  ? 51.138 -21.529 6.690  1.000 42.869 0 50  LYS A O   1 ? 1 
ATOM   400  C CB  . LYS A 1 50  ? 51.436 -18.616 5.282  1.000 43.422 0 50  LYS A CB  1 ? 1 
ATOM   401  C CG  . LYS A 1 50  ? 49.985 -18.636 5.738  1.000 42.174 0 50  LYS A CG  1 ? 1 
ATOM   402  C CD  . LYS A 1 50  ? 49.175 -17.501 5.159  1.000 41.509 0 50  LYS A CD  1 ? 1 
ATOM   403  C CE  . LYS A 1 50  ? 47.730 -17.521 5.605  1.000 40.428 0 50  LYS A CE  1 ? 1 
ATOM   404  N NZ  . LYS A 1 50  ? 46.989 -16.342 5.099  1.000 40.374 0 50  LYS A NZ  1 ? 1 
ATOM   405  N N   . PHE A 1 51  ? 52.040 -21.685 4.615  1.000 45.270 0 51  PHE A N   1 ? 1 
ATOM   406  C CA  . PHE A 1 51  ? 51.371 -22.952 4.342  1.000 45.201 0 51  PHE A CA  1 ? 1 
ATOM   407  C C   . PHE A 1 51  ? 52.316 -24.147 4.509  1.000 46.368 0 51  PHE A C   1 ? 1 
ATOM   408  O O   . PHE A 1 51  ? 51.917 -25.271 4.233  1.000 46.378 0 51  PHE A O   1 ? 1 
ATOM   409  C CB  . PHE A 1 51  ? 50.740 -22.920 2.942  1.000 46.201 0 51  PHE A CB  1 ? 1 
ATOM   410  C CG  . PHE A 1 51  ? 49.716 -21.822 2.752  1.000 45.493 0 51  PHE A CG  1 ? 1 
ATOM   411  C CD1 . PHE A 1 51  ? 48.462 -21.894 3.361  1.000 43.909 0 51  PHE A CD1 1 ? 1 
ATOM   412  C CD2 . PHE A 1 51  ? 50.015 -20.689 2.004  1.000 45.920 0 51  PHE A CD2 1 ? 1 
ATOM   413  C CE1 . PHE A 1 51  ? 47.532 -20.873 3.214  1.000 42.671 0 51  PHE A CE1 1 ? 1 
ATOM   414  C CE2 . PHE A 1 51  ? 49.089 -19.659 1.873  1.000 45.098 0 51  PHE A CE2 1 ? 1 
ATOM   415  C CZ  . PHE A 1 51  ? 47.847 -19.756 2.470  1.000 43.380 0 51  PHE A CZ  1 ? 1 
ATOM   416  N N   . ASN A 1 52  ? 53.528 -23.939 5.036  1.000 47.618 0 52  ASN A N   1 ? 1 
ATOM   417  C CA  . ASN A 1 52  ? 54.520 -25.000 5.060  1.000 50.947 0 52  ASN A CA  1 ? 1 
ATOM   418  C C   . ASN A 1 52  ? 54.758 -25.539 6.469  1.000 51.893 0 52  ASN A C   1 ? 1 
ATOM   419  O O   . ASN A 1 52  ? 55.673 -26.344 6.642  1.000 55.312 0 52  ASN A O   1 ? 1 
ATOM   420  C CB  . ASN A 1 52  ? 55.870 -24.542 4.501  1.000 52.774 0 52  ASN A CB  1 ? 1 
ATOM   421  C CG  . ASN A 1 52  ? 55.802 -23.974 3.099  1.000 53.942 0 52  ASN A CG  1 ? 1 
ATOM   422  O OD1 . ASN A 1 52  ? 54.800 -24.108 2.394  1.000 54.264 0 52  ASN A OD1 1 ? 1 
ATOM   423  N ND2 . ASN A 1 52  ? 56.884 -23.338 2.691  1.000 54.711 0 52  ASN A ND2 1 ? 1 
ATOM   424  N N   . LEU A 1 53  ? 53.929 -25.136 7.449  1.000 50.250 0 53  LEU A N   1 ? 1 
ATOM   425  C CA  . LEU A 1 53  ? 54.154 -25.485 8.844  1.000 48.426 0 53  LEU A CA  1 ? 1 
ATOM   426  C C   . LEU A 1 53  ? 53.158 -26.533 9.347  1.000 47.862 0 53  LEU A C   1 ? 1 
ATOM   427  O O   . LEU A 1 53  ? 53.217 -26.919 10.520 1.000 47.443 0 53  LEU A O   1 ? 1 
ATOM   428  C CB  . LEU A 1 53  ? 54.044 -24.194 9.655  1.000 46.822 0 53  LEU A CB  1 ? 1 
ATOM   429  C CG  . LEU A 1 53  ? 55.292 -23.317 9.665  1.000 47.256 0 53  LEU A CG  1 ? 1 
ATOM   430  C CD1 . LEU A 1 53  ? 54.974 -21.941 10.220 1.000 45.146 0 53  LEU A CD1 1 ? 1 
ATOM   431  C CD2 . LEU A 1 53  ? 56.402 -23.973 10.481 1.000 48.200 0 53  LEU A CD2 1 ? 1 
ATOM   432  N N   . GLY A 1 54  ? 52.230 -26.951 8.472  1.000 46.895 0 54  GLY A N   1 ? 1 
ATOM   433  C CA  . GLY A 1 54  ? 51.259 -27.982 8.802  1.000 46.063 0 54  GLY A CA  1 ? 1 
ATOM   434  C C   . GLY A 1 54  ? 50.083 -27.494 9.658  1.000 43.297 0 54  GLY A C   1 ? 1 
ATOM   435  O O   . GLY A 1 54  ? 49.297 -28.308 10.135 1.000 43.514 0 54  GLY A O   1 ? 1 
ATOM   436  N N   . LEU A 1 55  ? 49.938 -26.170 9.819  1.000 40.617 0 55  LEU A N   1 ? 1 
ATOM   437  C CA  . LEU A 1 55  ? 48.867 -25.559 10.600 1.000 37.275 0 55  LEU A CA  1 ? 1 
ATOM   438  C C   . LEU A 1 55  ? 47.532 -25.685 9.874  1.000 36.479 0 55  LEU A C   1 ? 1 
ATOM   439  O O   . LEU A 1 55  ? 47.464 -25.481 8.676  1.000 37.166 0 55  LEU A O   1 ? 1 
ATOM   440  C CB  . LEU A 1 55  ? 49.195 -24.078 10.795 1.000 35.805 0 55  LEU A CB  1 ? 1 
ATOM   441  C CG  . LEU A 1 55  ? 50.526 -23.795 11.480 1.000 35.896 0 55  LEU A CG  1 ? 1 
ATOM   442  C CD1 . LEU A 1 55  ? 50.904 -22.329 11.313 1.000 35.340 0 55  LEU A CD1 1 ? 1 
ATOM   443  C CD2 . LEU A 1 55  ? 50.463 -24.198 12.950 1.000 35.127 0 55  LEU A CD2 1 ? 1 
ATOM   444  N N   . ASP A 1 56  ? 46.460 -25.963 10.617 1.000 35.546 0 56  ASP A N   1 ? 1 
ATOM   445  C CA  . ASP A 1 56  ? 45.134 -26.073 10.031 1.000 35.357 0 56  ASP A CA  1 ? 1 
ATOM   446  C C   . ASP A 1 56  ? 44.631 -24.700 9.599  1.000 34.764 0 56  ASP A C   1 ? 1 
ATOM   447  O O   . ASP A 1 56  ? 44.110 -24.578 8.492  1.000 35.623 0 56  ASP A O   1 ? 1 
ATOM   448  C CB  . ASP A 1 56  ? 44.109 -26.636 11.008 1.000 34.773 0 56  ASP A CB  1 ? 1 
ATOM   449  C CG  . ASP A 1 56  ? 44.472 -27.979 11.594 1.000 35.664 0 56  ASP A CG  1 ? 1 
ATOM   450  O OD1 . ASP A 1 56  ? 44.567 -28.942 10.787 1.000 36.719 0 56  ASP A OD1 1 ? 1 
ATOM   451  O OD2 . ASP A 1 56  ? 44.653 -28.034 12.854 1.000 34.968 0 56  ASP A OD2 1 ? 1 
ATOM   452  N N   . PHE A 1 57  ? 44.745 -23.699 10.499 1.000 33.248 0 57  PHE A N   1 ? 1 
ATOM   453  C CA  . PHE A 1 57  ? 44.268 -22.344 10.237 1.000 32.354 0 57  PHE A CA  1 ? 1 
ATOM   454  C C   . PHE A 1 57  ? 45.457 -21.398 10.286 1.000 30.949 0 57  PHE A C   1 ? 1 
ATOM   455  O O   . PHE A 1 57  ? 45.612 -20.664 11.256 1.000 29.235 0 57  PHE A O   1 ? 1 
ATOM   456  C CB  . PHE A 1 57  ? 43.176 -21.928 11.229 1.000 32.131 0 57  PHE A CB  1 ? 1 
ATOM   457  C CG  . PHE A 1 57  ? 42.008 -22.880 11.236 1.000 33.387 0 57  PHE A CG  1 ? 1 
ATOM   458  C CD1 . PHE A 1 57  ? 41.244 -23.071 10.090 1.000 34.869 0 57  PHE A CD1 1 ? 1 
ATOM   459  C CD2 . PHE A 1 57  ? 41.719 -23.643 12.359 1.000 33.596 0 57  PHE A CD2 1 ? 1 
ATOM   460  C CE1 . PHE A 1 57  ? 40.186 -23.971 10.079 1.000 35.744 0 57  PHE A CE1 1 ? 1 
ATOM   461  C CE2 . PHE A 1 57  ? 40.663 -24.545 12.346 1.000 34.388 0 57  PHE A CE2 1 ? 1 
ATOM   462  C CZ  . PHE A 1 57  ? 39.899 -24.708 11.207 1.000 35.602 0 57  PHE A CZ  1 ? 1 
ATOM   463  N N   . PRO A 1 58  ? 46.319 -21.420 9.239  1.000 31.842 0 58  PRO A N   1 ? 1 
ATOM   464  C CA  . PRO A 1 58  ? 47.615 -20.739 9.268  1.000 31.375 0 58  PRO A CA  1 ? 1 
ATOM   465  C C   . PRO A 1 58  ? 47.476 -19.258 9.601  1.000 29.979 0 58  PRO A C   1 ? 1 
ATOM   466  O O   . PRO A 1 58  ? 46.723 -18.523 8.961  1.000 30.160 0 58  PRO A O   1 ? 1 
ATOM   467  C CB  . PRO A 1 58  ? 48.219 -20.989 7.871  1.000 33.070 0 58  PRO A CB  1 ? 1 
ATOM   468  C CG  . PRO A 1 58  ? 47.076 -21.498 7.012  1.000 33.761 0 58  PRO A CG  1 ? 1 
ATOM   469  C CD  . PRO A 1 58  ? 46.109 -22.152 7.970  1.000 33.126 0 58  PRO A CD  1 ? 1 
ATOM   470  N N   . ASN A 1 59  ? 48.181 -18.850 10.660 1.000 29.059 0 59  ASN A N   1 ? 1 
ATOM   471  C CA  . ASN A 1 59  ? 48.013 -17.535 11.255 1.000 27.648 0 59  ASN A CA  1 ? 1 
ATOM   472  C C   . ASN A 1 59  ? 49.179 -17.276 12.205 1.000 27.154 0 59  ASN A C   1 ? 1 
ATOM   473  O O   . ASN A 1 59  ? 49.921 -18.190 12.568 1.000 27.194 0 59  ASN A O   1 ? 1 
ATOM   474  C CB  . ASN A 1 59  ? 46.664 -17.387 11.965 1.000 26.428 0 59  ASN A CB  1 ? 1 
ATOM   475  C CG  . ASN A 1 59  ? 46.015 -16.043 11.693 1.000 26.362 0 59  ASN A CG  1 ? 1 
ATOM   476  O OD1 . ASN A 1 59  ? 46.706 -15.047 11.493 1.000 26.421 0 59  ASN A OD1 1 ? 1 
ATOM   477  N ND2 . ASN A 1 59  ? 44.690 -16.006 11.609 1.000 26.311 0 59  ASN A ND2 1 ? 1 
ATOM   478  N N   . LEU A 1 60  ? 49.361 -15.995 12.541 1.000 26.528 0 60  LEU A N   1 ? 1 
ATOM   479  C CA  . LEU A 1 60  ? 50.308 -15.575 13.561 1.000 26.003 0 60  LEU A CA  1 ? 1 
ATOM   480  C C   . LEU A 1 60  ? 49.504 -14.908 14.667 1.000 24.743 0 60  LEU A C   1 ? 1 
ATOM   481  O O   . LEU A 1 60  ? 48.734 -13.994 14.375 1.000 24.132 0 60  LEU A O   1 ? 1 
ATOM   482  C CB  . LEU A 1 60  ? 51.340 -14.592 12.994 1.000 26.773 0 60  LEU A CB  1 ? 1 
ATOM   483  C CG  . LEU A 1 60  ? 52.394 -15.158 12.043 1.000 28.270 0 60  LEU A CG  1 ? 1 
ATOM   484  C CD1 . LEU A 1 60  ? 53.383 -14.073 11.643 1.000 29.317 0 60  LEU A CD1 1 ? 1 
ATOM   485  C CD2 . LEU A 1 60  ? 53.154 -16.305 12.666 1.000 28.707 0 60  LEU A CD2 1 ? 1 
ATOM   486  N N   . PRO A 1 61  ? 49.684 -15.307 15.950 1.000 24.381 0 61  PRO A N   1 ? 1 
ATOM   487  C CA  . PRO A 1 61  ? 50.704 -16.276 16.343 1.000 24.958 0 61  PRO A CA  1 ? 1 
ATOM   488  C C   . PRO A 1 61  ? 50.301 -17.740 16.175 1.000 24.978 0 61  PRO A C   1 ? 1 
ATOM   489  O O   . PRO A 1 61  ? 49.113 -18.050 15.981 1.000 24.105 0 61  PRO A O   1 ? 1 
ATOM   490  C CB  . PRO A 1 61  ? 50.878 -15.960 17.839 1.000 24.561 0 61  PRO A CB  1 ? 1 
ATOM   491  C CG  . PRO A 1 61  ? 49.485 -15.620 18.280 1.000 23.422 0 61  PRO A CG  1 ? 1 
ATOM   492  C CD  . PRO A 1 61  ? 48.941 -14.806 17.117 1.000 23.661 0 61  PRO A CD  1 ? 1 
ATOM   493  N N   . TYR A 1 62  ? 51.320 -18.610 16.259 1.000 25.728 0 62  TYR A N   1 ? 1 
ATOM   494  C CA  . TYR A 1 62  ? 51.125 -20.051 16.285 1.000 26.497 0 62  TYR A CA  1 ? 1 
ATOM   495  C C   . TYR A 1 62  ? 51.998 -20.664 17.379 1.000 27.044 0 62  TYR A C   1 ? 1 
ATOM   496  O O   . TYR A 1 62  ? 52.989 -20.083 17.804 1.000 26.925 0 62  TYR A O   1 ? 1 
ATOM   497  C CB  . TYR A 1 62  ? 51.413 -20.677 14.914 1.000 27.755 0 62  TYR A CB  1 ? 1 
ATOM   498  C CG  . TYR A 1 62  ? 52.846 -20.616 14.445 1.000 29.159 0 62  TYR A CG  1 ? 1 
ATOM   499  C CD1 . TYR A 1 62  ? 53.853 -21.335 15.074 1.000 30.351 0 62  TYR A CD1 1 ? 1 
ATOM   500  C CD2 . TYR A 1 62  ? 53.204 -19.838 13.354 1.000 30.045 0 62  TYR A CD2 1 ? 1 
ATOM   501  C CE1 . TYR A 1 62  ? 55.172 -21.281 14.637 1.000 31.855 0 62  TYR A CE1 1 ? 1 
ATOM   502  C CE2 . TYR A 1 62  ? 54.519 -19.756 12.910 1.000 31.633 0 62  TYR A CE2 1 ? 1 
ATOM   503  C CZ  . TYR A 1 62  ? 55.507 -20.485 13.549 1.000 32.525 0 62  TYR A CZ  1 ? 1 
ATOM   504  O OH  . TYR A 1 62  ? 56.792 -20.381 13.077 1.000 34.086 0 62  TYR A OH  1 ? 1 
ATOM   505  N N   . TYR A 1 63  ? 51.616 -21.858 17.817 1.000 27.620 0 63  TYR A N   1 ? 1 
ATOM   506  C CA  . TYR A 1 63  ? 52.334 -22.557 18.864 1.000 28.713 0 63  TYR A CA  1 ? 1 
ATOM   507  C C   . TYR A 1 63  ? 52.472 -24.019 18.450 1.000 31.126 0 63  TYR A C   1 ? 1 
ATOM   508  O O   . TYR A 1 63  ? 51.484 -24.695 18.118 1.000 30.208 0 63  TYR A O   1 ? 1 
ATOM   509  C CB  . TYR A 1 63  ? 51.628 -22.399 20.215 1.000 27.071 0 63  TYR A CB  1 ? 1 
ATOM   510  C CG  . TYR A 1 63  ? 52.312 -23.097 21.362 1.000 27.023 0 63  TYR A CG  1 ? 1 
ATOM   511  C CD1 . TYR A 1 63  ? 53.302 -22.467 22.106 1.000 27.074 0 63  TYR A CD1 1 ? 1 
ATOM   512  C CD2 . TYR A 1 63  ? 51.975 -24.394 21.700 1.000 27.009 0 63  TYR A CD2 1 ? 1 
ATOM   513  C CE1 . TYR A 1 63  ? 53.947 -23.111 23.150 1.000 27.502 0 63  TYR A CE1 1 ? 1 
ATOM   514  C CE2 . TYR A 1 63  ? 52.606 -25.049 22.742 1.000 27.510 0 63  TYR A CE2 1 ? 1 
ATOM   515  C CZ  . TYR A 1 63  ? 53.587 -24.406 23.476 1.000 27.798 0 63  TYR A CZ  1 ? 1 
ATOM   516  O OH  . TYR A 1 63  ? 54.213 -25.074 24.500 1.000 28.584 0 63  TYR A OH  1 ? 1 
ATOM   517  N N   . ILE A 1 64  ? 53.730 -24.482 18.471 1.000 34.261 0 64  ILE A N   1 ? 1 
ATOM   518  C CA  . ILE A 1 64  ? 54.074 -25.811 18.001 1.000 37.020 0 64  ILE A CA  1 ? 1 
ATOM   519  C C   . ILE A 1 64  ? 54.901 -26.513 19.065 1.000 39.650 0 64  ILE A C   1 ? 1 
ATOM   520  O O   . ILE A 1 64  ? 55.850 -25.930 19.591 1.000 41.047 0 64  ILE A O   1 ? 1 
ATOM   521  C CB  . ILE A 1 64  ? 54.831 -25.739 16.665 1.000 38.349 0 64  ILE A CB  1 ? 1 
ATOM   522  C CG1 . ILE A 1 64  ? 53.946 -25.132 15.561 1.000 37.527 0 64  ILE A CG1 1 ? 1 
ATOM   523  C CG2 . ILE A 1 64  ? 55.373 -27.119 16.312 1.000 39.932 0 64  ILE A CG2 1 ? 1 
ATOM   524  C CD1 . ILE A 1 64  ? 54.592 -25.075 14.189 1.000 38.626 0 64  ILE A CD1 1 ? 1 
ATOM   525  N N   . ASP A 1 65  ? 54.530 -27.770 19.333 1.000 42.307 0 65  ASP A N   1 ? 1 
ATOM   526  C CA  . ASP A 1 65  ? 55.258 -28.638 20.245 1.000 44.753 0 65  ASP A CA  1 ? 1 
ATOM   527  C C   . ASP A 1 65  ? 55.270 -30.048 19.653 1.000 48.080 0 65  ASP A C   1 ? 1 
ATOM   528  O O   . ASP A 1 65  ? 54.357 -30.821 19.942 1.000 46.651 0 65  ASP A O   1 ? 1 
ATOM   529  C CB  . ASP A 1 65  ? 54.619 -28.556 21.631 1.000 43.725 0 65  ASP A CB  1 ? 1 
ATOM   530  C CG  . ASP A 1 65  ? 55.394 -29.211 22.759 1.000 44.998 0 65  ASP A CG  1 ? 1 
ATOM   531  O OD1 . ASP A 1 65  ? 56.363 -29.931 22.466 1.000 47.855 0 65  ASP A OD1 1 ? 1 
ATOM   532  O OD2 . ASP A 1 65  ? 55.014 -28.986 23.926 1.000 43.537 0 65  ASP A OD2 1 ? 1 
ATOM   533  N N   . GLU A 1 66  ? 56.288 -30.348 18.809 1.000 51.977 0 66  GLU A N   1 ? 1 
ATOM   534  C CA  . GLU A 1 66  ? 56.435 -31.640 18.136 1.000 55.430 0 66  GLU A CA  1 ? 1 
ATOM   535  C C   . GLU A 1 66  ? 56.310 -32.799 19.135 1.000 57.484 0 66  GLU A C   1 ? 1 
ATOM   536  O O   . GLU A 1 66  ? 55.718 -33.819 18.801 1.000 58.316 0 66  GLU A O   1 ? 1 
ATOM   537  C CB  . GLU A 1 66  ? 57.759 -31.732 17.363 1.000 56.679 0 66  GLU A CB  1 ? 1 
ATOM   538  N N   . GLU A 1 67  ? 56.832 -32.623 20.360 1.000 58.130 0 67  GLU A N   1 ? 1 
ATOM   539  C CA  . GLU A 1 67  ? 56.889 -33.677 21.365 1.000 60.227 0 67  GLU A CA  1 ? 1 
ATOM   540  C C   . GLU A 1 67  ? 55.513 -34.095 21.885 1.000 57.904 0 67  GLU A C   1 ? 1 
ATOM   541  O O   . GLU A 1 67  ? 55.315 -35.270 22.176 1.000 58.382 0 67  GLU A O   1 ? 1 
ATOM   542  C CB  . GLU A 1 67  ? 57.730 -33.231 22.559 1.000 62.928 0 67  GLU A CB  1 ? 1 
ATOM   543  C CG  . GLU A 1 67  ? 59.224 -33.426 22.349 1.000 67.287 0 67  GLU A CG  1 ? 1 
ATOM   544  C CD  . GLU A 1 67  ? 60.075 -33.259 23.598 1.000 69.922 0 67  GLU A CD  1 ? 1 
ATOM   545  O OE1 . GLU A 1 67  ? 59.504 -33.232 24.723 1.000 69.270 0 67  GLU A OE1 1 ? 1 
ATOM   546  O OE2 . GLU A 1 67  ? 61.309 -33.145 23.441 1.000 71.974 0 67  GLU A OE2 1 ? 1 
ATOM   547  N N   . GLU A 1 68  ? 54.589 -33.139 22.018 1.000 55.057 0 68  GLU A N   1 ? 1 
ATOM   548  C CA  . GLU A 1 68  ? 53.230 -33.433 22.551 1.000 53.150 0 68  GLU A CA  1 ? 1 
ATOM   549  C C   . GLU A 1 68  ? 52.236 -33.484 21.393 1.000 52.239 0 68  GLU A C   1 ? 1 
ATOM   550  O O   . GLU A 1 68  ? 51.030 -33.615 21.665 1.000 51.540 0 68  GLU A O   1 ? 1 
ATOM   551  C CB  . GLU A 1 68  ? 52.802 -32.345 23.532 1.000 51.889 0 68  GLU A CB  1 ? 1 
ATOM   552  C CG  . GLU A 1 68  ? 53.909 -31.900 24.468 1.000 54.610 0 68  GLU A CG  1 ? 1 
ATOM   553  C CD  . GLU A 1 68  ? 54.137 -32.790 25.677 1.000 57.333 0 68  GLU A CD  1 ? 1 
ATOM   554  O OE1 . GLU A 1 68  ? 53.194 -32.949 26.474 1.000 56.086 0 68  GLU A OE1 1 ? 1 
ATOM   555  O OE2 . GLU A 1 68  ? 55.259 -33.314 25.821 1.000 59.341 0 68  GLU A OE2 1 ? 1 
ATOM   556  N N   . GLY A 1 69  ? 52.725 -33.399 20.156 1.000 51.425 0 69  GLY A N   1 ? 1 
ATOM   557  C CA  . GLY A 1 69  ? 51.873 -33.385 18.976 1.000 49.780 0 69  GLY A CA  1 ? 1 
ATOM   558  C C   . GLY A 1 69  ? 50.855 -32.245 18.979 1.000 47.414 0 69  GLY A C   1 ? 1 
ATOM   559  O O   . GLY A 1 69  ? 49.715 -32.421 18.548 1.000 46.515 0 69  GLY A O   1 ? 1 
ATOM   560  N N   . VAL A 1 70  ? 51.272 -31.072 19.468 1.000 46.128 0 70  VAL A N   1 ? 1 
ATOM   561  C CA  . VAL A 1 70  ? 50.451 -29.866 19.437 1.000 44.511 0 70  VAL A CA  1 ? 1 
ATOM   562  C C   . VAL A 1 70  ? 50.926 -28.968 18.292 1.000 44.723 0 70  VAL A C   1 ? 1 
ATOM   563  O O   . VAL A 1 70  ? 52.129 -28.726 18.165 1.000 44.791 0 70  VAL A O   1 ? 1 
ATOM   564  C CB  . VAL A 1 70  ? 50.510 -29.125 20.789 1.000 43.028 0 70  VAL A CB  1 ? 1 
ATOM   565  C CG1 . VAL A 1 70  ? 49.953 -27.711 20.697 1.000 40.742 0 70  VAL A CG1 1 ? 1 
ATOM   566  C CG2 . VAL A 1 70  ? 49.819 -29.916 21.887 1.000 42.829 0 70  VAL A CG2 1 ? 1 
ATOM   567  N N   . LYS A 1 71  ? 49.964 -28.452 17.497 1.000 44.408 0 71  LYS A N   1 ? 1 
ATOM   568  C CA  . LYS A 1 71  ? 50.212 -27.536 16.383 1.000 43.287 0 71  LYS A CA  1 ? 1 
ATOM   569  C C   . LYS A 1 71  ? 49.022 -26.597 16.205 1.000 39.087 0 71  LYS A C   1 ? 1 
ATOM   570  O O   . LYS A 1 71  ? 48.051 -26.977 15.557 1.000 40.284 0 71  LYS A O   1 ? 1 
ATOM   571  C CB  . LYS A 1 71  ? 50.383 -28.291 15.061 1.000 46.005 0 71  LYS A CB  1 ? 1 
ATOM   572  C CG  . LYS A 1 71  ? 51.817 -28.476 14.609 1.000 50.314 0 71  LYS A CG  1 ? 1 
ATOM   573  C CD  . LYS A 1 71  ? 51.912 -29.254 13.323 1.000 53.701 0 71  LYS A CD  1 ? 1 
ATOM   574  C CE  . LYS A 1 71  ? 53.196 -30.047 13.252 1.000 57.866 0 71  LYS A CE  1 ? 1 
ATOM   575  N NZ  . LYS A 1 71  ? 53.282 -30.795 11.979 1.000 62.067 0 71  LYS A NZ  1 ? 1 
ATOM   576  N N   . MET A 1 72  ? 49.026 -25.445 16.889 1.000 34.422 0 72  MET A N   1 ? 1 
ATOM   577  C CA  . MET A 1 72  ? 47.816 -24.575 16.918 1.000 31.569 0 72  MET A CA  1 ? 1 
ATOM   578  C C   . MET A 1 72  ? 48.097 -23.164 16.398 1.000 30.039 0 72  MET A C   1 ? 1 
ATOM   579  O O   . MET A 1 72  ? 49.277 -22.816 16.262 1.000 29.585 0 72  MET A O   1 ? 1 
ATOM   580  C CB  . MET A 1 72  ? 47.343 -24.417 18.364 1.000 30.656 0 72  MET A CB  1 ? 1 
ATOM   581  C CG  . MET A 1 72  ? 47.207 -25.704 19.135 1.000 31.325 0 72  MET A CG  1 ? 1 
ATOM   582  S SD  . MET A 1 72  ? 46.937 -25.343 20.887 1.000 29.959 0 72  MET A SD  1 ? 1 
ATOM   583  C CE  . MET A 1 72  ? 48.117 -24.018 21.122 1.000 30.067 0 72  MET A CE  1 ? 1 
ATOM   584  N N   . THR A 1 73  ? 47.033 -22.374 16.171 1.000 28.470 0 73  THR A N   1 ? 1 
ATOM   585  C CA  . THR A 1 73  ? 47.242 -21.013 15.612 1.000 27.481 0 73  THR A CA  1 ? 1 
ATOM   586  C C   . THR A 1 73  ? 46.288 -19.935 16.132 1.000 26.028 0 73  THR A C   1 ? 1 
ATOM   587  O O   . THR A 1 73  ? 46.266 -18.875 15.496 1.000 24.860 0 73  THR A O   1 ? 1 
ATOM   588  C CB  . THR A 1 73  ? 47.020 -20.979 14.096 1.000 28.164 0 73  THR A CB  1 ? 1 
ATOM   589  O OG1 . THR A 1 73  ? 45.845 -21.736 13.807 1.000 28.325 0 73  THR A OG1 1 ? 1 
ATOM   590  C CG2 . THR A 1 73  ? 48.195 -21.515 13.313 1.000 29.450 0 73  THR A CG2 1 ? 1 
ATOM   591  N N   . GLN A 1 74  ? 45.537 -20.138 17.213 1.000 25.558 0 74  GLN A N   1 ? 1 
ATOM   592  C CA  . GLN A 1 74  ? 44.658 -19.007 17.635 1.000 24.513 0 74  GLN A CA  1 ? 1 
ATOM   593  C C   . GLN A 1 74  ? 45.089 -18.479 19.008 1.000 23.395 0 74  GLN A C   1 ? 1 
ATOM   594  O O   . GLN A 1 74  ? 45.105 -19.274 19.951 1.000 22.696 0 74  GLN A O   1 ? 1 
ATOM   595  C CB  . GLN A 1 74  ? 43.184 -19.412 17.583 1.000 25.057 0 74  GLN A CB  1 ? 1 
ATOM   596  C CG  . GLN A 1 74  ? 42.673 -19.744 16.188 1.000 26.534 0 74  GLN A CG  1 ? 1 
ATOM   597  C CD  . GLN A 1 74  ? 42.690 -18.556 15.258 1.000 27.524 0 74  GLN A CD  1 ? 1 
ATOM   598  O OE1 . GLN A 1 74  ? 42.095 -17.517 15.533 1.000 27.704 0 74  GLN A OE1 1 ? 1 
ATOM   599  N NE2 . GLN A 1 74  ? 43.378 -18.704 14.139 1.000 29.021 0 74  GLN A NE2 1 ? 1 
ATOM   600  N N   . THR A 1 75  ? 45.367 -17.179 19.125 1.000 22.592 0 75  THR A N   1 ? 1 
ATOM   601  C CA  . THR A 1 75  ? 45.882 -16.585 20.392 1.000 22.068 0 75  THR A CA  1 ? 1 
ATOM   602  C C   . THR A 1 75  ? 45.132 -17.104 21.622 1.000 21.165 0 75  THR A C   1 ? 1 
ATOM   603  O O   . THR A 1 75  ? 45.801 -17.626 22.526 1.000 20.775 0 75  THR A O   1 ? 1 
ATOM   604  C CB  . THR A 1 75  ? 45.803 -15.054 20.348 1.000 22.043 0 75  THR A CB  1 ? 1 
ATOM   605  O OG1 . THR A 1 75  ? 46.406 -14.602 19.137 1.000 22.061 0 75  THR A OG1 1 ? 1 
ATOM   606  C CG2 . THR A 1 75  ? 46.473 -14.394 21.532 1.000 21.996 0 75  THR A CG2 1 ? 1 
ATOM   607  N N   . VAL A 1 76  ? 43.806 -16.966 21.656 1.000 21.087 0 76  VAL A N   1 ? 1 
ATOM   608  C CA  . VAL A 1 76  ? 43.007 -17.363 22.854 1.000 21.014 0 76  VAL A CA  1 ? 1 
ATOM   609  C C   . VAL A 1 76  ? 43.095 -18.877 23.046 1.000 21.525 0 76  VAL A C   1 ? 1 
ATOM   610  O O   . VAL A 1 76  ? 43.187 -19.321 24.197 1.000 22.043 0 76  VAL A O   1 ? 1 
ATOM   611  C CB  . VAL A 1 76  ? 41.548 -16.894 22.724 1.000 21.143 0 76  VAL A CB  1 ? 1 
ATOM   612  C CG1 . VAL A 1 76  ? 40.737 -17.198 23.972 1.000 21.825 0 76  VAL A CG1 1 ? 1 
ATOM   613  C CG2 . VAL A 1 76  ? 41.475 -15.419 22.385 1.000 20.921 0 76  VAL A CG2 1 ? 1 
ATOM   614  N N   . ALA A 1 77  ? 43.073 -19.630 21.951 1.000 21.882 0 77  ALA A N   1 ? 1 
ATOM   615  C CA  . ALA A 1 77  ? 43.184 -21.099 22.034 1.000 21.971 0 77  ALA A CA  1 ? 1 
ATOM   616  C C   . ALA A 1 77  ? 44.576 -21.465 22.544 1.000 21.860 0 77  ALA A C   1 ? 1 
ATOM   617  O O   . ALA A 1 77  ? 44.695 -22.454 23.278 1.000 22.263 0 77  ALA A O   1 ? 1 
ATOM   618  C CB  . ALA A 1 77  ? 42.918 -21.689 20.678 1.000 22.591 0 77  ALA A CB  1 ? 1 
ATOM   619  N N   . ILE A 1 78  ? 45.582 -20.676 22.176 1.000 21.551 0 78  ILE A N   1 ? 1 
ATOM   620  C CA  . ILE A 1 78  ? 46.947 -20.980 22.571 1.000 21.904 0 78  ILE A CA  1 ? 1 
ATOM   621  C C   . ILE A 1 78  ? 47.091 -20.732 24.068 1.000 21.693 0 78  ILE A C   1 ? 1 
ATOM   622  O O   . ILE A 1 78  ? 47.607 -21.580 24.812 1.000 21.996 0 78  ILE A O   1 ? 1 
ATOM   623  C CB  . ILE A 1 78  ? 47.960 -20.168 21.739 1.000 22.075 0 78  ILE A CB  1 ? 1 
ATOM   624  C CG1 . ILE A 1 78  ? 47.873 -20.501 20.246 1.000 22.735 0 78  ILE A CG1 1 ? 1 
ATOM   625  C CG2 . ILE A 1 78  ? 49.368 -20.374 22.262 1.000 22.786 0 78  ILE A CG2 1 ? 1 
ATOM   626  C CD1 . ILE A 1 78  ? 48.794 -19.681 19.378 1.000 23.221 0 78  ILE A CD1 1 ? 1 
ATOM   627  N N   . ILE A 1 79  ? 46.605 -19.569 24.506 1.000 21.207 0 79  ILE A N   1 ? 1 
ATOM   628  C CA  . ILE A 1 79  ? 46.814 -19.177 25.889 1.000 21.343 0 79  ILE A CA  1 ? 1 
ATOM   629  C C   . ILE A 1 79  ? 45.974 -20.073 26.807 1.000 21.504 0 79  ILE A C   1 ? 1 
ATOM   630  O O   . ILE A 1 79  ? 46.438 -20.452 27.880 1.000 21.275 0 79  ILE A O   1 ? 1 
ATOM   631  C CB  . ILE A 1 79  ? 46.585 -17.659 26.085 1.000 20.651 0 79  ILE A CB  1 ? 1 
ATOM   632  C CG1 . ILE A 1 79  ? 47.329 -17.160 27.328 1.000 20.913 0 79  ILE A CG1 1 ? 1 
ATOM   633  C CG2 . ILE A 1 79  ? 45.107 -17.301 26.097 1.000 19.969 0 79  ILE A CG2 1 ? 1 
ATOM   634  C CD1 . ILE A 1 79  ? 47.166 -15.690 27.611 1.000 20.914 0 79  ILE A CD1 1 ? 1 
ATOM   635  N N   . ARG A 1 80  ? 44.754 -20.434 26.384 1.000 22.063 0 80  ARG A N   1 ? 1 
ATOM   636  C CA  . ARG A 1 80  ? 43.907 -21.295 27.200 1.000 22.971 0 80  ARG A CA  1 ? 1 
ATOM   637  C C   . ARG A 1 80  ? 44.599 -22.651 27.341 1.000 22.902 0 80  ARG A C   1 ? 1 
ATOM   638  O O   . ARG A 1 80  ? 44.584 -23.237 28.421 1.000 23.291 0 80  ARG A O   1 ? 1 
ATOM   639  C CB  . ARG A 1 80  ? 42.492 -21.470 26.627 1.000 24.166 0 80  ARG A CB  1 ? 1 
ATOM   640  C CG  . ARG A 1 80  ? 41.512 -20.317 26.835 1.000 25.525 0 80  ARG A CG  1 ? 1 
ATOM   641  C CD  . ARG A 1 80  ? 40.088 -20.748 26.436 1.000 27.621 0 80  ARG A CD  1 ? 1 
ATOM   642  N NE  . ARG A 1 80  ? 39.122 -19.691 26.100 1.000 30.185 0 80  ARG A NE  1 ? 1 
ATOM   643  C CZ  . ARG A 1 80  ? 38.257 -19.694 25.062 1.000 33.206 0 80  ARG A CZ  1 ? 1 
ATOM   644  N NH1 . ARG A 1 80  ? 38.306 -20.642 24.145 1.000 36.738 0 80  ARG A NH1 1 ? 1 
ATOM   645  N NH2 . ARG A 1 80  ? 37.319 -18.761 24.933 1.000 33.231 0 80  ARG A NH2 1 ? 1 
ATOM   646  N N   . TYR A 1 81  ? 45.204 -23.144 26.249 1.000 22.306 0 81  TYR A N   1 ? 1 
ATOM   647  C CA  . TYR A 1 81  ? 45.905 -24.422 26.253 1.000 22.304 0 81  TYR A CA  1 ? 1 
ATOM   648  C C   . TYR A 1 81  ? 47.045 -24.391 27.275 1.000 22.186 0 81  TYR A C   1 ? 1 
ATOM   649  O O   . TYR A 1 81  ? 47.212 -25.315 28.050 1.000 22.557 0 81  TYR A O   1 ? 1 
ATOM   650  C CB  . TYR A 1 81  ? 46.418 -24.756 24.841 1.000 22.494 0 81  TYR A CB  1 ? 1 
ATOM   651  C CG  . TYR A 1 81  ? 47.528 -25.773 24.827 1.000 23.337 0 81  TYR A CG  1 ? 1 
ATOM   652  C CD1 . TYR A 1 81  ? 47.258 -27.122 24.937 1.000 24.068 0 81  TYR A CD1 1 ? 1 
ATOM   653  C CD2 . TYR A 1 81  ? 48.857 -25.383 24.825 1.000 23.764 0 81  TYR A CD2 1 ? 1 
ATOM   654  C CE1 . TYR A 1 81  ? 48.273 -28.061 24.984 1.000 25.251 0 81  TYR A CE1 1 ? 1 
ATOM   655  C CE2 . TYR A 1 81  ? 49.889 -26.305 24.884 1.000 24.840 0 81  TYR A CE2 1 ? 1 
ATOM   656  C CZ  . TYR A 1 81  ? 49.591 -27.651 24.957 1.000 25.690 0 81  TYR A CZ  1 ? 1 
ATOM   657  O OH  . TYR A 1 81  ? 50.606 -28.568 25.013 1.000 27.293 0 81  TYR A OH  1 ? 1 
ATOM   658  N N   . LEU A 1 82  ? 47.846 -23.330 27.252 1.000 21.956 0 82  LEU A N   1 ? 1 
ATOM   659  C CA  . LEU A 1 82  ? 48.950 -23.162 28.182 1.000 22.593 0 82  LEU A CA  1 ? 1 
ATOM   660  C C   . LEU A 1 82  ? 48.451 -22.968 29.614 1.000 22.537 0 82  LEU A C   1 ? 1 
ATOM   661  O O   . LEU A 1 82  ? 49.069 -23.473 30.556 1.000 22.996 0 82  LEU A O   1 ? 1 
ATOM   662  C CB  . LEU A 1 82  ? 49.782 -21.958 27.726 1.000 22.467 0 82  LEU A CB  1 ? 1 
ATOM   663  C CG  . LEU A 1 82  ? 50.597 -22.173 26.451 1.000 23.042 0 82  LEU A CG  1 ? 1 
ATOM   664  C CD1 . LEU A 1 82  ? 51.343 -20.904 26.072 1.000 23.124 0 82  LEU A CD1 1 ? 1 
ATOM   665  C CD2 . LEU A 1 82  ? 51.574 -23.328 26.611 1.000 24.260 0 82  LEU A CD2 1 ? 1 
ATOM   666  N N   . ALA A 1 83  ? 47.354 -22.210 29.768 1.000 21.961 0 83  ALA A N   1 ? 1 
ATOM   667  C CA  . ALA A 1 83  ? 46.733 -21.993 31.066 1.000 22.080 0 83  ALA A CA  1 ? 1 
ATOM   668  C C   . ALA A 1 83  ? 46.276 -23.326 31.646 1.000 22.696 0 83  ALA A C   1 ? 1 
ATOM   669  O O   . ALA A 1 83  ? 46.517 -23.588 32.817 1.000 22.922 0 83  ALA A O   1 ? 1 
ATOM   670  C CB  . ALA A 1 83  ? 45.567 -21.032 30.946 1.000 21.380 0 83  ALA A CB  1 ? 1 
ATOM   671  N N   . ARG A 1 84  ? 45.593 -24.139 30.825 1.000 23.244 0 84  ARG A N   1 ? 1 
ATOM   672  C CA  . ARG A 1 84  ? 45.079 -25.426 31.276 1.000 24.413 0 84  ARG A CA  1 ? 1 
ATOM   673  C C   . ARG A 1 84  ? 46.242 -26.293 31.726 1.000 26.033 0 84  ARG A C   1 ? 1 
ATOM   674  O O   . ARG A 1 84  ? 46.121 -26.982 32.728 1.000 27.283 0 84  ARG A O   1 ? 1 
ATOM   675  C CB  . ARG A 1 84  ? 44.249 -26.165 30.220 1.000 24.129 0 84  ARG A CB  1 ? 1 
ATOM   676  C CG  . ARG A 1 84  ? 42.777 -25.782 30.220 1.000 23.733 0 84  ARG A CG  1 ? 1 
ATOM   677  C CD  . ARG A 1 84  ? 41.923 -26.569 29.251 1.000 24.055 0 84  ARG A CD  1 ? 1 
ATOM   678  N NE  . ARG A 1 84  ? 42.571 -26.800 27.969 1.000 24.654 0 84  ARG A NE  1 ? 1 
ATOM   679  C CZ  . ARG A 1 84  ? 42.426 -26.038 26.883 1.000 24.421 0 84  ARG A CZ  1 ? 1 
ATOM   680  N NH1 . ARG A 1 84  ? 41.727 -24.918 26.943 1.000 24.119 0 84  ARG A NH1 1 ? 1 
ATOM   681  N NH2 . ARG A 1 84  ? 42.987 -26.396 25.740 1.000 24.709 0 84  ARG A NH2 1 ? 1 
ATOM   682  N N   . LYS A 1 85  ? 47.373 -26.201 31.034 1.000 27.105 0 85  LYS A N   1 ? 1 
ATOM   683  C CA  . LYS A 1 85  ? 48.499 -27.074 31.312 1.000 29.946 0 85  LYS A CA  1 ? 1 
ATOM   684  C C   . LYS A 1 85  ? 49.189 -26.688 32.624 1.000 29.670 0 85  LYS A C   1 ? 1 
ATOM   685  O O   . LYS A 1 85  ? 49.674 -27.549 33.351 1.000 29.579 0 85  LYS A O   1 ? 1 
ATOM   686  C CB  . LYS A 1 85  ? 49.449 -27.013 30.119 1.000 32.842 0 85  LYS A CB  1 ? 1 
ATOM   687  C CG  . LYS A 1 85  ? 50.470 -28.126 30.025 1.000 37.427 0 85  LYS A CG  1 ? 1 
ATOM   688  C CD  . LYS A 1 85  ? 51.520 -27.844 28.949 1.000 40.445 0 85  LYS A CD  1 ? 1 
ATOM   689  C CE  . LYS A 1 85  ? 52.873 -28.452 29.278 1.000 44.258 0 85  LYS A CE  1 ? 1 
ATOM   690  N NZ  . LYS A 1 85  ? 53.936 -27.819 28.463 1.000 45.541 0 85  LYS A NZ  1 ? 1 
ATOM   691  N N   . HIS A 1 86  ? 49.203 -25.385 32.929 1.000 28.718 0 86  HIS A N   1 ? 1 
ATOM   692  C CA  . HIS A 1 86  ? 49.929 -24.850 34.068 1.000 28.612 0 86  HIS A CA  1 ? 1 
ATOM   693  C C   . HIS A 1 86  ? 48.973 -24.475 35.203 1.000 27.995 0 86  HIS A C   1 ? 1 
ATOM   694  O O   . HIS A 1 86  ? 49.396 -23.849 36.165 1.000 28.940 0 86  HIS A O   1 ? 1 
ATOM   695  C CB  . HIS A 1 86  ? 50.806 -23.676 33.594 1.000 28.178 0 86  HIS A CB  1 ? 1 
ATOM   696  C CG  . HIS A 1 86  ? 51.950 -24.061 32.695 1.000 28.489 0 86  HIS A CG  1 ? 1 
ATOM   697  N ND1 . HIS A 1 86  ? 52.995 -24.853 33.111 1.000 29.630 0 86  HIS A ND1 1 ? 1 
ATOM   698  C CD2 . HIS A 1 86  ? 52.222 -23.753 31.417 1.000 28.213 0 86  HIS A CD2 1 ? 1 
ATOM   699  C CE1 . HIS A 1 86  ? 53.846 -25.031 32.106 1.000 30.290 0 86  HIS A CE1 1 ? 1 
ATOM   700  N NE2 . HIS A 1 86  ? 53.406 -24.358 31.073 1.000 29.260 0 86  HIS A NE2 1 ? 1 
ATOM   701  N N   . GLY A 1 87  ? 47.686 -24.830 35.094 1.000 27.138 0 87  GLY A N   1 ? 1 
ATOM   702  C CA  . GLY A 1 87  ? 46.726 -24.649 36.177 1.000 26.783 0 87  GLY A CA  1 ? 1 
ATOM   703  C C   . GLY A 1 87  ? 46.303 -23.200 36.415 1.000 25.760 0 87  GLY A C   1 ? 1 
ATOM   704  O O   . GLY A 1 87  ? 45.921 -22.856 37.531 1.000 26.054 0 87  GLY A O   1 ? 1 
ATOM   705  N N   . LEU A 1 88  ? 46.322 -22.369 35.360 1.000 24.552 0 88  LEU A N   1 ? 1 
ATOM   706  C CA  . LEU A 1 88  ? 45.990 -20.952 35.462 1.000 23.704 0 88  LEU A CA  1 ? 1 
ATOM   707  C C   . LEU A 1 88  ? 44.569 -20.698 34.943 1.000 22.874 0 88  LEU A C   1 ? 1 
ATOM   708  O O   . LEU A 1 88  ? 44.249 -19.588 34.513 1.000 22.211 0 88  LEU A O   1 ? 1 
ATOM   709  C CB  . LEU A 1 88  ? 47.022 -20.136 34.672 1.000 23.547 0 88  LEU A CB  1 ? 1 
ATOM   710  C CG  . LEU A 1 88  ? 48.489 -20.308 35.080 1.000 24.478 0 88  LEU A CG  1 ? 1 
ATOM   711  C CD1 . LEU A 1 88  ? 49.405 -19.514 34.161 1.000 24.566 0 88  LEU A CD1 1 ? 1 
ATOM   712  C CD2 . LEU A 1 88  ? 48.719 -19.884 36.509 1.000 24.880 0 88  LEU A CD2 1 ? 1 
ATOM   713  N N   . VAL A 1 89  ? 43.704 -21.716 35.017 1.000 22.940 0 89  VAL A N   1 ? 1 
ATOM   714  C CA  . VAL A 1 89  ? 42.299 -21.570 34.665 1.000 22.727 0 89  VAL A CA  1 ? 1 
ATOM   715  C C   . VAL A 1 89  ? 41.436 -21.643 35.927 1.000 23.392 0 89  VAL A C   1 ? 1 
ATOM   716  O O   . VAL A 1 89  ? 41.943 -21.858 37.024 1.000 23.977 0 89  VAL A O   1 ? 1 
ATOM   717  C CB  . VAL A 1 89  ? 41.873 -22.627 33.631 1.000 22.787 0 89  VAL A CB  1 ? 1 
ATOM   718  C CG1 . VAL A 1 89  ? 42.432 -22.326 32.253 1.000 22.556 0 89  VAL A CG1 1 ? 1 
ATOM   719  C CG2 . VAL A 1 89  ? 42.261 -24.031 34.048 1.000 23.524 0 89  VAL A CG2 1 ? 1 
ATOM   720  N N   . GLY A 1 90  ? 40.124 -21.439 35.752 1.000 23.550 0 90  GLY A N   1 ? 1 
ATOM   721  C CA  . GLY A 1 90  ? 39.141 -21.548 36.817 1.000 24.275 0 90  GLY A CA  1 ? 1 
ATOM   722  C C   . GLY A 1 90  ? 39.123 -22.944 37.430 1.000 25.394 0 90  GLY A C   1 ? 1 
ATOM   723  O O   . GLY A 1 90  ? 39.499 -23.909 36.779 1.000 25.380 0 90  GLY A O   1 ? 1 
ATOM   724  N N   . GLU A 1 91  ? 38.702 -23.009 38.698 1.000 26.862 0 91  GLU A N   1 ? 1 
ATOM   725  C CA  . GLU A 1 91  ? 38.614 -24.231 39.471 1.000 27.817 0 91  GLU A CA  1 ? 1 
ATOM   726  C C   . GLU A 1 91  ? 37.164 -24.524 39.836 1.000 28.727 0 91  GLU A C   1 ? 1 
ATOM   727  O O   . GLU A 1 91  ? 36.883 -25.603 40.348 1.000 30.107 0 91  GLU A O   1 ? 1 
ATOM   728  C CB  . GLU A 1 91  ? 39.444 -24.089 40.747 1.000 28.785 0 91  GLU A CB  1 ? 1 
ATOM   729  C CG  . GLU A 1 91  ? 40.939 -24.131 40.492 1.000 28.652 0 91  GLU A CG  1 ? 1 
ATOM   730  C CD  . GLU A 1 91  ? 41.838 -23.763 41.663 1.000 29.572 0 91  GLU A CD  1 ? 1 
ATOM   731  O OE1 . GLU A 1 91  ? 41.314 -23.296 42.725 1.000 29.918 0 91  GLU A OE1 1 ? 1 
ATOM   732  O OE2 . GLU A 1 91  ? 43.081 -23.930 41.495 1.000 29.747 0 91  GLU A OE2 1 ? 1 
ATOM   733  N N   . SER A 1 92  ? 36.259 -23.560 39.620 1.000 28.635 0 92  SER A N   1 ? 1 
ATOM   734  C CA  . SER A 1 92  ? 34.824 -23.813 39.649 1.000 29.340 0 92  SER A CA  1 ? 1 
ATOM   735  C C   . SER A 1 92  ? 34.205 -23.307 38.347 1.000 28.969 0 92  SER A C   1 ? 1 
ATOM   736  O O   . SER A 1 92  ? 34.875 -22.642 37.550 1.000 27.667 0 92  SER A O   1 ? 1 
ATOM   737  C CB  . SER A 1 92  ? 34.175 -23.185 40.861 1.000 29.987 0 92  SER A CB  1 ? 1 
ATOM   738  O OG  . SER A 1 92  ? 34.418 -21.787 40.917 1.000 29.608 0 92  SER A OG  1 ? 1 
ATOM   739  N N   . ASP A 1 93  ? 32.912 -23.603 38.142 1.000 29.902 0 93  ASP A N   1 ? 1 
ATOM   740  C CA  . ASP A 1 93  ? 32.219 -22.935 37.058 1.000 29.822 0 93  ASP A CA  1 ? 1 
ATOM   741  C C   . ASP A 1 93  ? 32.084 -21.445 37.387 1.000 29.922 0 93  ASP A C   1 ? 1 
ATOM   742  O O   . ASP A 1 93  ? 32.071 -20.620 36.482 1.000 29.838 0 93  ASP A O   1 ? 1 
ATOM   743  C CB  . ASP A 1 93  ? 30.892 -23.584 36.660 1.000 30.688 0 93  ASP A CB  1 ? 1 
ATOM   744  C CG  . ASP A 1 93  ? 30.457 -23.097 35.284 1.000 30.612 0 93  ASP A CG  1 ? 1 
ATOM   745  O OD1 . ASP A 1 93  ? 31.328 -23.025 34.391 1.000 29.114 0 93  ASP A OD1 1 ? 1 
ATOM   746  O OD2 . ASP A 1 93  ? 29.267 -22.760 35.118 1.000 32.162 0 93  ASP A OD2 1 ? 1 
ATOM   747  N N   . GLU A 1 94  ? 32.040 -21.085 38.669 1.000 31.023 0 94  GLU A N   1 ? 1 
ATOM   748  C CA  . GLU A 1 94  ? 31.864 -19.687 39.057 1.000 31.625 0 94  GLU A CA  1 ? 1 
ATOM   749  C C   . GLU A 1 94  ? 33.101 -18.873 38.664 1.000 29.403 0 94  GLU A C   1 ? 1 
ATOM   750  O O   . GLU A 1 94  ? 32.980 -17.765 38.143 1.000 28.476 0 94  GLU A O   1 ? 1 
ATOM   751  C CB  . GLU A 1 94  ? 31.604 -19.516 40.560 1.000 33.739 0 94  GLU A CB  1 ? 1 
ATOM   752  C CG  . GLU A 1 94  ? 30.179 -19.816 40.996 1.000 36.713 0 94  GLU A CG  1 ? 1 
ATOM   753  C CD  . GLU A 1 94  ? 29.837 -21.293 41.198 1.000 38.736 0 94  GLU A CD  1 ? 1 
ATOM   754  O OE1 . GLU A 1 94  ? 30.711 -22.186 40.946 1.000 37.970 0 94  GLU A OE1 1 ? 1 
ATOM   755  O OE2 . GLU A 1 94  ? 28.689 -21.563 41.632 1.000 42.047 0 94  GLU A OE2 1 ? 1 
ATOM   756  N N   . GLU A 1 95  ? 34.287 -19.426 38.939 1.000 27.615 0 95  GLU A N   1 ? 1 
ATOM   757  C CA  . GLU A 1 95  ? 35.524 -18.769 38.556 1.000 25.803 0 95  GLU A CA  1 ? 1 
ATOM   758  C C   . GLU A 1 95  ? 35.639 -18.701 37.036 1.000 24.001 0 95  GLU A C   1 ? 1 
ATOM   759  O O   . GLU A 1 95  ? 36.070 -17.693 36.497 1.000 23.306 0 95  GLU A O   1 ? 1 
ATOM   760  C CB  . GLU A 1 95  ? 36.736 -19.508 39.121 1.000 25.652 0 95  GLU A CB  1 ? 1 
ATOM   761  C CG  . GLU A 1 95  ? 36.981 -19.283 40.595 1.000 26.313 0 95  GLU A CG  1 ? 1 
ATOM   762  C CD  . GLU A 1 95  ? 38.275 -19.917 41.068 1.000 26.065 0 95  GLU A CD  1 ? 1 
ATOM   763  O OE1 . GLU A 1 95  ? 38.874 -20.715 40.300 1.000 24.812 0 95  GLU A OE1 1 ? 1 
ATOM   764  O OE2 . GLU A 1 95  ? 38.693 -19.581 42.203 1.000 26.850 0 95  GLU A OE2 1 ? 1 
ATOM   765  N N   . THR A 1 96  ? 35.261 -19.782 36.348 1.000 23.261 0 96  THR A N   1 ? 1 
ATOM   766  C CA  . THR A 1 96  ? 35.421 -19.870 34.905 1.000 22.015 0 96  THR A CA  1 ? 1 
ATOM   767  C C   . THR A 1 96  ? 34.586 -18.791 34.218 1.000 21.907 0 96  THR A C   1 ? 1 
ATOM   768  O O   . THR A 1 96  ? 35.043 -18.236 33.224 1.000 21.060 0 96  THR A O   1 ? 1 
ATOM   769  C CB  . THR A 1 96  ? 35.090 -21.283 34.405 1.000 22.073 0 96  THR A CB  1 ? 1 
ATOM   770  O OG1 . THR A 1 96  ? 36.068 -22.180 34.915 1.000 21.815 0 96  THR A OG1 1 ? 1 
ATOM   771  C CG2 . THR A 1 96  ? 35.090 -21.413 32.902 1.000 21.553 0 96  THR A CG2 1 ? 1 
ATOM   772  N N   . ILE A 1 97  ? 33.383 -18.495 34.750 1.000 22.820 0 97  ILE A N   1 ? 1 
ATOM   773  C CA  . ILE A 1 97  ? 32.514 -17.468 34.192 1.000 23.286 0 97  ILE A CA  1 ? 1 
ATOM   774  C C   . ILE A 1 97  ? 33.201 -16.110 34.265 1.000 22.935 0 97  ILE A C   1 ? 1 
ATOM   775  O O   . ILE A 1 97  ? 33.296 -15.410 33.258 1.000 22.433 0 97  ILE A O   1 ? 1 
ATOM   776  C CB  . ILE A 1 97  ? 31.157 -17.447 34.910 1.000 24.724 0 97  ILE A CB  1 ? 1 
ATOM   777  C CG1 . ILE A 1 97  ? 30.367 -18.728 34.632 1.000 25.421 0 97  ILE A CG1 1 ? 1 
ATOM   778  C CG2 . ILE A 1 97  ? 30.355 -16.212 34.532 1.000 25.460 0 97  ILE A CG2 1 ? 1 
ATOM   779  C CD1 . ILE A 1 97  ? 29.142 -18.908 35.511 1.000 27.062 0 97  ILE A CD1 1 ? 1 
ATOM   780  N N   . LYS A 1 98  ? 33.664 -15.750 35.455 1.000 23.403 0 98  LYS A N   1 ? 1 
ATOM   781  C CA  . LYS A 1 98  ? 34.338 -14.446 35.647 1.000 23.685 0 98  LYS A CA  1 ? 1 
ATOM   782  C C   . LYS A 1 98  ? 35.546 -14.361 34.719 1.000 22.530 0 98  LYS A C   1 ? 1 
ATOM   783  O O   . LYS A 1 98  ? 35.700 -13.323 34.060 1.000 22.197 0 98  LYS A O   1 ? 1 
ATOM   784  C CB  . LYS A 1 98  ? 34.792 -14.334 37.101 1.000 24.696 0 98  LYS A CB  1 ? 1 
ATOM   785  C CG  . LYS A 1 98  ? 33.705 -14.478 38.155 1.000 26.728 0 98  LYS A CG  1 ? 1 
ATOM   786  C CD  . LYS A 1 98  ? 34.261 -14.392 39.555 1.000 27.878 0 98  LYS A CD  1 ? 1 
ATOM   787  C CE  . LYS A 1 98  ? 33.242 -14.697 40.630 1.000 29.914 0 98  LYS A CE  1 ? 1 
ATOM   788  N NZ  . LYS A 1 98  ? 33.856 -14.676 41.978 1.000 30.840 0 98  LYS A NZ  1 ? 1 
ATOM   789  N N   . ILE A 1 99  ? 36.360 -15.414 34.671 1.000 21.956 0 99  ILE A N   1 ? 1 
ATOM   790  C CA  . ILE A 1 99  ? 37.577 -15.421 33.873 1.000 21.074 0 99  ILE A CA  1 ? 1 
ATOM   791  C C   . ILE A 1 99  ? 37.271 -15.232 32.389 1.000 21.133 0 99  ILE A C   1 ? 1 
ATOM   792  O O   . ILE A 1 99  ? 37.945 -14.442 31.713 1.000 21.433 0 99  ILE A O   1 ? 1 
ATOM   793  C CB  . ILE A 1 99  ? 38.360 -16.725 34.104 1.000 20.643 0 99  ILE A CB  1 ? 1 
ATOM   794  C CG1 . ILE A 1 99  ? 39.025 -16.731 35.481 1.000 20.865 0 99  ILE A CG1 1 ? 1 
ATOM   795  C CG2 . ILE A 1 99  ? 39.375 -16.986 32.995 1.000 19.926 0 99  ILE A CG2 1 ? 1 
ATOM   796  C CD1 . ILE A 1 99  ? 39.603 -18.081 35.851 1.000 20.877 0 99  ILE A CD1 1 ? 1 
ATOM   797  N N   . GLU A 1 100 ? 36.292 -15.971 31.859 1.000 21.347 0 100 GLU A N   1 ? 1 
ATOM   798  C CA  . GLU A 1 100 ? 36.066 -15.947 30.424 1.000 21.079 0 100 GLU A CA  1 ? 1 
ATOM   799  C C   . GLU A 1 100 ? 35.371 -14.648 30.032 1.000 21.376 0 100 GLU A C   1 ? 1 
ATOM   800  O O   . GLU A 1 100 ? 35.471 -14.206 28.895 1.000 21.155 0 100 GLU A O   1 ? 1 
ATOM   801  C CB  . GLU A 1 100 ? 35.313 -17.204 29.995 1.000 21.568 0 100 GLU A CB  1 ? 1 
ATOM   802  C CG  . GLU A 1 100 ? 36.113 -18.467 30.256 1.000 21.234 0 100 GLU A CG  1 ? 1 
ATOM   803  C CD  . GLU A 1 100 ? 35.504 -19.778 29.788 1.000 21.776 0 100 GLU A CD  1 ? 1 
ATOM   804  O OE1 . GLU A 1 100 ? 34.261 -19.842 29.534 1.000 22.404 0 100 GLU A OE1 1 ? 1 
ATOM   805  O OE2 . GLU A 1 100 ? 36.290 -20.753 29.686 1.000 21.726 0 100 GLU A OE2 1 ? 1 
ATOM   806  N N   . MET A 1 101 ? 34.688 -14.019 30.982 1.000 22.176 0 101 MET A N   1 ? 1 
ATOM   807  C CA  . MET A 1 101 ? 34.101 -12.714 30.714 1.000 22.892 0 101 MET A CA  1 ? 1 
ATOM   808  C C   . MET A 1 101 ? 35.223 -11.687 30.550 1.000 22.219 0 101 MET A C   1 ? 1 
ATOM   809  O O   . MET A 1 101 ? 35.218 -10.876 29.636 1.000 22.027 0 101 MET A O   1 ? 1 
ATOM   810  C CB  . MET A 1 101 ? 33.162 -12.293 31.852 1.000 24.094 0 101 MET A CB  1 ? 1 
ATOM   811  C CG  . MET A 1 101 ? 31.785 -12.892 31.711 1.000 25.207 0 101 MET A CG  1 ? 1 
ATOM   812  S SD  . MET A 1 101 ? 30.466 -11.995 32.568 1.000 27.317 0 101 MET A SD  1 ? 1 
ATOM   813  C CE  . MET A 1 101 ? 30.826 -12.364 34.287 1.000 27.234 0 101 MET A CE  1 ? 1 
ATOM   814  N N   . VAL A 1 102 ? 36.197 -11.750 31.453 1.000 21.861 0 102 VAL A N   1 ? 1 
ATOM   815  C CA  . VAL A 1 102 ? 37.306 -10.815 31.497 1.000 21.498 0 102 VAL A CA  1 ? 1 
ATOM   816  C C   . VAL A 1 102 ? 38.177 -11.016 30.262 1.000 20.584 0 102 VAL A C   1 ? 1 
ATOM   817  O O   . VAL A 1 102 ? 38.586 -10.048 29.635 1.000 20.867 0 102 VAL A O   1 ? 1 
ATOM   818  C CB  . VAL A 1 102 ? 38.080 -11.013 32.816 1.000 21.472 0 102 VAL A CB  1 ? 1 
ATOM   819  C CG1 . VAL A 1 102 ? 39.479 -10.436 32.769 1.000 21.312 0 102 VAL A CG1 1 ? 1 
ATOM   820  C CG2 . VAL A 1 102 ? 37.297 -10.449 33.987 1.000 22.397 0 102 VAL A CG2 1 ? 1 
ATOM   821  N N   . GLU A 1 103 ? 38.452 -12.276 29.926 1.000 20.024 0 103 GLU A N   1 ? 1 
ATOM   822  C CA  . GLU A 1 103 ? 39.106 -12.635 28.679 1.000 19.611 0 103 GLU A CA  1 ? 1 
ATOM   823  C C   . GLU A 1 103 ? 38.478 -11.886 27.506 1.000 19.821 0 103 GLU A C   1 ? 1 
ATOM   824  O O   . GLU A 1 103 ? 39.175 -11.233 26.741 1.000 19.416 0 103 GLU A O   1 ? 1 
ATOM   825  C CB  . GLU A 1 103 ? 38.965 -14.139 28.454 1.000 19.602 0 103 GLU A CB  1 ? 1 
ATOM   826  C CG  . GLU A 1 103 ? 39.363 -14.595 27.054 1.000 19.471 0 103 GLU A CG  1 ? 1 
ATOM   827  C CD  . GLU A 1 103 ? 38.929 -16.024 26.747 1.000 19.877 0 103 GLU A CD  1 ? 1 
ATOM   828  O OE1 . GLU A 1 103 ? 37.911 -16.183 26.022 1.000 20.646 0 103 GLU A OE1 1 ? 1 
ATOM   829  O OE2 . GLU A 1 103 ? 39.584 -16.983 27.252 1.000 19.689 0 103 GLU A OE2 1 ? 1 
ATOM   830  N N   . GLN A 1 104 ? 37.155 -12.019 27.376 1.000 20.656 0 104 GLN A N   1 ? 1 
ATOM   831  C CA  . GLN A 1 104 ? 36.398 -11.505 26.250 1.000 21.442 0 104 GLN A CA  1 ? 1 
ATOM   832  C C   . GLN A 1 104 ? 36.278 -9.986  26.328 1.000 22.752 0 104 GLN A C   1 ? 1 
ATOM   833  O O   . GLN A 1 104 ? 36.215 -9.313  25.304 1.000 23.282 0 104 GLN A O   1 ? 1 
ATOM   834  C CB  . GLN A 1 104 ? 35.034 -12.188 26.227 1.000 21.963 0 104 GLN A CB  1 ? 1 
ATOM   835  C CG  . GLN A 1 104 ? 35.098 -13.653 25.799 1.000 21.469 0 104 GLN A CG  1 ? 1 
ATOM   836  C CD  . GLN A 1 104 ? 35.569 -13.754 24.375 1.000 20.920 0 104 GLN A CD  1 ? 1 
ATOM   837  O OE1 . GLN A 1 104 ? 35.045 -13.071 23.503 1.000 21.689 0 104 GLN A OE1 1 ? 1 
ATOM   838  N NE2 . GLN A 1 104 ? 36.604 -14.535 24.145 1.000 19.809 0 104 GLN A NE2 1 ? 1 
ATOM   839  N N   . GLN A 1 105 ? 36.238 -9.443  27.546 1.000 24.240 0 105 GLN A N   1 ? 1 
ATOM   840  C CA  . GLN A 1 105 ? 36.256 -8.003  27.735 1.000 25.557 0 105 GLN A CA  1 ? 1 
ATOM   841  C C   . GLN A 1 105 ? 37.619 -7.453  27.317 1.000 24.840 0 105 GLN A C   1 ? 1 
ATOM   842  O O   . GLN A 1 105 ? 37.695 -6.360  26.761 1.000 25.056 0 105 GLN A O   1 ? 1 
ATOM   843  C CB  . GLN A 1 105 ? 35.887 -7.656  29.176 1.000 26.903 0 105 GLN A CB  1 ? 1 
ATOM   844  C CG  . GLN A 1 105 ? 35.904 -6.168  29.488 1.000 28.736 0 105 GLN A CG  1 ? 1 
ATOM   845  C CD  . GLN A 1 105 ? 34.859 -5.379  28.739 1.000 30.957 0 105 GLN A CD  1 ? 1 
ATOM   846  O OE1 . GLN A 1 105 ? 33.662 -5.606  28.881 1.000 33.106 0 105 GLN A OE1 1 ? 1 
ATOM   847  N NE2 . GLN A 1 105 ? 35.305 -4.443  27.914 1.000 32.643 0 105 GLN A NE2 1 ? 1 
ATOM   848  N N   . ALA A 1 106 ? 38.687 -8.215  27.584 1.000 24.084 0 106 ALA A N   1 ? 1 
ATOM   849  C CA  . ALA A 1 106 ? 40.036 -7.816  27.198 1.000 24.061 0 106 ALA A CA  1 ? 1 
ATOM   850  C C   . ALA A 1 106 ? 40.198 -7.818  25.674 1.000 24.030 0 106 ALA A C   1 ? 1 
ATOM   851  O O   . ALA A 1 106 ? 40.755 -6.890  25.091 1.000 24.811 0 106 ALA A O   1 ? 1 
ATOM   852  C CB  . ALA A 1 106 ? 41.049 -8.718  27.856 1.000 23.151 0 106 ALA A CB  1 ? 1 
ATOM   853  N N   . ILE A 1 107 ? 39.695 -8.866  25.024 1.000 23.719 0 107 ILE A N   1 ? 1 
ATOM   854  C CA  . ILE A 1 107 ? 39.699 -8.955  23.569 1.000 23.480 0 107 ILE A CA  1 ? 1 
ATOM   855  C C   . ILE A 1 107 ? 38.852 -7.852  22.946 1.000 24.411 0 107 ILE A C   1 ? 1 
ATOM   856  O O   . ILE A 1 107 ? 39.203 -7.376  21.879 1.000 25.171 0 107 ILE A O   1 ? 1 
ATOM   857  C CB  . ILE A 1 107 ? 39.259 -10.366 23.133 1.000 22.740 0 107 ILE A CB  1 ? 1 
ATOM   858  C CG1 . ILE A 1 107 ? 40.434 -11.331 23.270 1.000 21.909 0 107 ILE A CG1 1 ? 1 
ATOM   859  C CG2 . ILE A 1 107 ? 38.690 -10.400 21.731 1.000 23.163 0 107 ILE A CG2 1 ? 1 
ATOM   860  C CD1 . ILE A 1 107 ? 39.998 -12.728 23.453 1.000 21.910 0 107 ILE A CD1 1 ? 1 
ATOM   861  N N   . GLU A 1 108 ? 37.738 -7.474  23.579 1.000 25.320 0 108 GLU A N   1 ? 1 
ATOM   862  C CA  . GLU A 1 108 ? 36.928 -6.368  23.096 1.000 26.693 0 108 GLU A CA  1 ? 1 
ATOM   863  C C   . GLU A 1 108 ? 37.748 -5.078  23.076 1.000 26.990 0 108 GLU A C   1 ? 1 
ATOM   864  O O   . GLU A 1 108 ? 37.667 -4.326  22.115 1.000 27.595 0 108 GLU A O   1 ? 1 
ATOM   865  C CB  . GLU A 1 108 ? 35.670 -6.209  23.945 1.000 28.083 0 108 GLU A CB  1 ? 1 
ATOM   866  C CG  . GLU A 1 108 ? 34.776 -5.042  23.551 1.000 29.845 0 108 GLU A CG  1 ? 1 
ATOM   867  C CD  . GLU A 1 108 ? 33.580 -4.926  24.477 1.000 31.874 0 108 GLU A CD  1 ? 1 
ATOM   868  O OE1 . GLU A 1 108 ? 33.514 -3.929  25.254 1.000 32.981 0 108 GLU A OE1 1 ? 1 
ATOM   869  O OE2 . GLU A 1 108 ? 32.737 -5.867  24.445 1.000 32.866 0 108 GLU A OE2 1 ? 1 
ATOM   870  N N   . LEU A 1 109 ? 38.541 -4.830  24.122 1.000 27.291 0 109 LEU A N   1 ? 1 
ATOM   871  C CA  . LEU A 1 109 ? 39.421 -3.669  24.172 1.000 28.535 0 109 LEU A CA  1 ? 1 
ATOM   872  C C   . LEU A 1 109 ? 40.439 -3.705  23.029 1.000 29.054 0 109 LEU A C   1 ? 1 
ATOM   873  O O   . LEU A 1 109 ? 40.742 -2.683  22.419 1.000 29.136 0 109 LEU A O   1 ? 1 
ATOM   874  C CB  . LEU A 1 109 ? 40.148 -3.637  25.523 1.000 28.043 0 109 LEU A CB  1 ? 1 
ATOM   875  C CG  . LEU A 1 109 ? 39.309 -3.224  26.724 1.000 28.403 0 109 LEU A CG  1 ? 1 
ATOM   876  C CD1 . LEU A 1 109 ? 40.138 -3.322  27.988 1.000 28.152 0 109 LEU A CD1 1 ? 1 
ATOM   877  C CD2 . LEU A 1 109 ? 38.788 -1.814  26.540 1.000 29.693 0 109 LEU A CD2 1 ? 1 
ATOM   878  N N   . ILE A 1 110 ? 40.967 -4.889  22.728 1.000 33.449 0 110 ILE A N   1 ? 2 
ATOM   879  C CA  . ILE A 1 110 ? 41.912 -5.011  21.632 1.000 35.545 0 110 ILE A CA  1 ? 2 
ATOM   880  C C   . ILE A 1 110 ? 41.247 -4.649  20.305 1.000 38.831 0 110 ILE A C   1 ? 2 
ATOM   881  O O   . ILE A 1 110 ? 41.867 -3.963  19.512 1.000 40.287 0 110 ILE A O   1 ? 2 
ATOM   882  C CB  . ILE A 1 110 ? 42.556 -6.411  21.615 1.000 34.491 0 110 ILE A CB  1 ? 2 
ATOM   883  C CG1 . ILE A 1 110 ? 43.444 -6.613  22.851 1.000 33.558 0 110 ILE A CG1 1 ? 2 
ATOM   884  C CG2 . ILE A 1 110 ? 43.313 -6.628  20.316 1.000 34.387 0 110 ILE A CG2 1 ? 2 
ATOM   885  C CD1 . ILE A 1 110 ? 43.863 -8.047  23.089 1.000 33.431 0 110 ILE A CD1 1 ? 2 
ATOM   886  N N   . PHE A 1 111 ? 39.996 -5.073  20.062 1.000 43.247 0 111 PHE A N   1 ? 2 
ATOM   887  C CA  . PHE A 1 111 ? 39.347 -4.793  18.790 1.000 48.215 0 111 PHE A CA  1 ? 2 
ATOM   888  C C   . PHE A 1 111 ? 39.019 -3.296  18.661 1.000 48.192 0 111 PHE A C   1 ? 2 
ATOM   889  O O   . PHE A 1 111 ? 39.136 -2.731  17.570 1.000 49.214 0 111 PHE A O   1 ? 2 
ATOM   890  C CB  . PHE A 1 111 ? 38.111 -5.678  18.580 1.000 54.358 0 111 PHE A CB  1 ? 2 
ATOM   891  C CG  . PHE A 1 111 ? 37.350 -5.414  17.294 1.000 61.019 0 111 PHE A CG  1 ? 2 
ATOM   892  C CD1 . PHE A 1 111 ? 37.959 -5.596  16.054 1.000 66.110 0 111 PHE A CD1 1 ? 2 
ATOM   893  C CD2 . PHE A 1 111 ? 36.031 -4.963  17.311 1.000 65.142 0 111 PHE A CD2 1 ? 2 
ATOM   894  C CE1 . PHE A 1 111 ? 37.269 -5.355  14.870 1.000 69.501 0 111 PHE A CE1 1 ? 2 
ATOM   895  C CE2 . PHE A 1 111 ? 35.341 -4.718  16.130 1.000 69.014 0 111 PHE A CE2 1 ? 2 
ATOM   896  C CZ  . PHE A 1 111 ? 35.961 -4.911  14.909 1.000 71.727 0 111 PHE A CZ  1 ? 2 
ATOM   897  N N   . THR A 1 112 ? 38.586 -2.641  19.749 1.000 45.349 0 112 THR A N   1 ? 2 
ATOM   898  C CA  . THR A 1 112 ? 38.238 -1.228  19.646 1.000 44.695 0 112 THR A CA  1 ? 2 
ATOM   899  C C   . THR A 1 112 ? 39.510 -0.384  19.496 1.000 43.651 0 112 THR A C   1 ? 2 
ATOM   900  O O   . THR A 1 112 ? 39.479 0.666   18.843 1.000 46.197 0 112 THR A O   1 ? 2 
ATOM   901  C CB  . THR A 1 112 ? 37.336 -0.735  20.789 1.000 44.107 0 112 THR A CB  1 ? 2 
ATOM   902  O OG1 . THR A 1 112 ? 38.082 -0.783  21.999 1.000 42.973 0 112 THR A OG1 1 ? 2 
ATOM   903  C CG2 . THR A 1 112 ? 36.054 -1.529  20.937 1.000 44.792 0 112 THR A CG2 1 ? 2 
ATOM   904  N N   . CYS A 1 113 ? 40.633 -0.857  20.067 1.000 40.116 0 113 CYS A N   1 ? 2 
ATOM   905  C CA  . CYS A 1 113 ? 41.909 -0.155  19.969 1.000 38.455 0 113 CYS A CA  1 ? 2 
ATOM   906  C C   . CYS A 1 113 ? 42.544 -0.350  18.593 1.000 39.016 0 113 CYS A C   1 ? 2 
ATOM   907  O O   . CYS A 1 113 ? 43.093 0.598   18.045 1.000 39.878 0 113 CYS A O   1 ? 2 
ATOM   908  C CB  . CYS A 1 113 ? 42.871 -0.597  21.062 1.000 36.146 0 113 CYS A CB  1 ? 2 
ATOM   909  S SG  . CYS A 1 113 ? 42.540 0.217   22.647 1.000 35.354 0 113 CYS A SG  1 ? 2 
ATOM   910  N N   . THR A 1 114 ? 42.463 -1.581  18.066 1.000 38.725 0 114 THR A N   1 ? 2 
ATOM   911  C CA  . THR A 1 114 ? 42.983 -1.971  16.765 1.000 39.364 0 114 THR A CA  1 ? 2 
ATOM   912  C C   . THR A 1 114 ? 42.282 -1.205  15.642 1.000 41.092 0 114 THR A C   1 ? 2 
ATOM   913  O O   . THR A 1 114 ? 42.959 -0.689  14.758 1.000 41.567 0 114 THR A O   1 ? 2 
ATOM   914  C CB  . THR A 1 114 ? 42.844 -3.491  16.569 1.000 39.251 0 114 THR A CB  1 ? 2 
ATOM   915  O OG1 . THR A 1 114 ? 43.873 -4.090  17.356 1.000 37.978 0 114 THR A OG1 1 ? 2 
ATOM   916  C CG2 . THR A 1 114 ? 42.999 -3.961  15.134 1.000 40.645 0 114 THR A CG2 1 ? 2 
ATOM   917  N N   . ARG A 1 115 ? 40.935 -1.159  15.676 1.000 41.445 0 115 ARG A N   1 ? 2 
ATOM   918  C CA  . ARG A 1 115 ? 40.140 -0.513  14.636 1.000 42.412 0 115 ARG A CA  1 ? 2 
ATOM   919  C C   . ARG A 1 115 ? 40.511 0.969   14.522 1.000 42.885 0 115 ARG A C   1 ? 2 
ATOM   920  O O   . ARG A 1 115 ? 40.369 1.521   13.439 1.000 44.459 0 115 ARG A O   1 ? 2 
ATOM   921  C CB  . ARG A 1 115 ? 38.635 -0.712  14.859 1.000 42.705 0 115 ARG A CB  1 ? 2 
ATOM   922  N N   . THR A 1 116 ? 41.020 1.593   15.606 1.000 41.745 0 116 THR A N   1 ? 2 
ATOM   923  C CA  . THR A 1 116 ? 41.461 2.989   15.582 1.000 42.358 0 116 THR A CA  1 ? 2 
ATOM   924  C C   . THR A 1 116 ? 42.935 3.131   15.190 1.000 41.823 0 116 THR A C   1 ? 2 
ATOM   925  O O   . THR A 1 116 ? 43.266 3.961   14.354 1.000 42.951 0 116 THR A O   1 ? 2 
ATOM   926  C CB  . THR A 1 116 ? 41.276 3.699   16.934 1.000 42.162 0 116 THR A CB  1 ? 2 
ATOM   927  O OG1 . THR A 1 116 ? 39.905 3.627   17.323 1.000 43.078 0 116 THR A OG1 1 ? 2 
ATOM   928  C CG2 . THR A 1 116 ? 41.676 5.162   16.906 1.000 43.119 0 116 THR A CG2 1 ? 2 
ATOM   929  N N   . TRP A 1 117 ? 43.826 2.369   15.828 1.000 40.659 0 117 TRP A N   1 ? 2 
ATOM   930  C CA  . TRP A 1 117 ? 45.268 2.538   15.668 1.000 41.128 0 117 TRP A CA  1 ? 2 
ATOM   931  C C   . TRP A 1 117 ? 45.739 2.130   14.269 1.000 42.181 0 117 TRP A C   1 ? 2 
ATOM   932  O O   . TRP A 1 117 ? 46.800 2.549   13.817 1.000 41.721 0 117 TRP A O   1 ? 2 
ATOM   933  C CB  . TRP A 1 117 ? 46.018 1.729   16.732 1.000 39.708 0 117 TRP A CB  1 ? 2 
ATOM   934  C CG  . TRP A 1 117 ? 45.768 2.165   18.142 1.000 39.373 0 117 TRP A CG  1 ? 2 
ATOM   935  C CD1 . TRP A 1 117 ? 45.175 3.322   18.571 1.000 40.406 0 117 TRP A CD1 1 ? 2 
ATOM   936  C CD2 . TRP A 1 117 ? 46.078 1.411   19.329 1.000 37.698 0 117 TRP A CD2 1 ? 2 
ATOM   937  N NE1 . TRP A 1 117 ? 45.111 3.348   19.939 1.000 39.446 0 117 TRP A NE1 1 ? 2 
ATOM   938  C CE2 . TRP A 1 117 ? 45.668 2.194   20.432 1.000 38.056 0 117 TRP A CE2 1 ? 2 
ATOM   939  C CE3 . TRP A 1 117 ? 46.672 0.165   19.563 1.000 36.419 0 117 TRP A CE3 1 ? 2 
ATOM   940  C CZ2 . TRP A 1 117 ? 45.847 1.766   21.749 1.000 36.880 0 117 TRP A CZ2 1 ? 2 
ATOM   941  C CZ3 . TRP A 1 117 ? 46.848 -0.258  20.859 1.000 35.322 0 117 TRP A CZ3 1 ? 2 
ATOM   942  C CH2 . TRP A 1 117 ? 46.432 0.531   21.933 1.000 35.846 0 117 TRP A CH2 1 ? 2 
ATOM   943  N N   . TYR A 1 118 ? 44.950 1.294   13.591 1.000 42.715 0 118 TYR A N   1 ? 2 
ATOM   944  C CA  . TYR A 1 118 ? 45.306 0.832   12.266 1.000 44.378 0 118 TYR A CA  1 ? 2 
ATOM   945  C C   . TYR A 1 118 ? 44.592 1.650   11.194 1.000 47.092 0 118 TYR A C   1 ? 2 
ATOM   946  O O   . TYR A 1 118 ? 44.828 1.417   10.013 1.000 49.081 0 118 TYR A O   1 ? 2 
ATOM   947  C CB  . TYR A 1 118 ? 45.019 -0.666  12.149 1.000 43.498 0 118 TYR A CB  1 ? 2 
ATOM   948  C CG  . TYR A 1 118 ? 46.147 -1.543  12.629 1.000 43.065 0 118 TYR A CG  1 ? 2 
ATOM   949  C CD1 . TYR A 1 118 ? 47.189 -1.883  11.783 1.000 44.067 0 118 TYR A CD1 1 ? 2 
ATOM   950  C CD2 . TYR A 1 118 ? 46.202 -2.010  13.936 1.000 42.066 0 118 TYR A CD2 1 ? 2 
ATOM   951  C CE1 . TYR A 1 118 ? 48.234 -2.691  12.206 1.000 43.993 0 118 TYR A CE1 1 ? 2 
ATOM   952  C CE2 . TYR A 1 118 ? 47.233 -2.828  14.372 1.000 41.275 0 118 TYR A CE2 1 ? 2 
ATOM   953  C CZ  . TYR A 1 118 ? 48.259 -3.165  13.504 1.000 42.304 0 118 TYR A CZ  1 ? 2 
ATOM   954  O OH  . TYR A 1 118 ? 49.303 -3.968  13.900 1.000 41.824 0 118 TYR A OH  1 ? 2 
ATOM   955  N N   . CYS A 1 119 ? 43.768 2.620   11.603 1.000 48.345 0 119 CYS A N   1 ? 2 
ATOM   956  C CA  . CYS A 1 119 ? 43.011 3.464   10.638 1.000 51.207 0 119 CYS A CA  1 ? 2 
ATOM   957  C C   . CYS A 1 119 ? 43.970 4.234   9.722  1.000 53.804 0 119 CYS A C   1 ? 2 
ATOM   958  O O   . CYS A 1 119 ? 44.888 4.886   10.248 1.000 52.295 0 119 CYS A O   1 ? 2 
ATOM   959  C CB  . CYS A 1 119 ? 42.113 4.466   11.351 1.000 51.348 0 119 CYS A CB  1 ? 2 
ATOM   960  S SG  . CYS A 1 119 ? 41.275 5.608   10.224 1.000 54.615 0 119 CYS A SG  1 ? 2 
ATOM   961  N N   . ARG A 1 120 ? 43.736 4.176   8.405  1.000 56.230 0 120 ARG A N   1 ? 2 
ATOM   962  C CA  . ARG A 1 120 ? 44.623 4.856   7.422  1.000 58.563 0 120 ARG A CA  1 ? 2 
ATOM   963  C C   . ARG A 1 120 ? 44.288 6.349   7.321  1.000 60.614 0 120 ARG A C   1 ? 2 
ATOM   964  O O   . ARG A 1 120 ? 45.222 7.163   7.418  1.000 61.846 0 120 ARG A O   1 ? 2 
ATOM   965  C CB  . ARG A 1 120 ? 44.476 4.187   6.055  1.000 59.730 0 120 ARG A CB  1 ? 2 
ATOM   966  N N   . ASP A 1 121 ? 43.013 6.694   7.131  1.000 62.258 0 121 ASP A N   1 ? 2 
ATOM   967  C CA  . ASP A 1 121 ? 42.637 8.121   6.944  1.000 64.877 0 121 ASP A CA  1 ? 2 
ATOM   968  C C   . ASP A 1 121 ? 42.889 8.884   8.244  1.000 65.201 0 121 ASP A C   1 ? 2 
ATOM   969  O O   . ASP A 1 121 ? 42.462 8.400   9.304  1.000 66.876 0 121 ASP A O   1 ? 2 
ATOM   970  C CB  . ASP A 1 121 ? 41.191 8.281   6.472  1.000 66.218 0 121 ASP A CB  1 ? 2 
ATOM   971  C CG  . ASP A 1 121 ? 40.749 9.731   6.396  1.000 68.156 0 121 ASP A CG  1 ? 2 
ATOM   972  O OD1 . ASP A 1 121 ? 41.407 10.505  5.676  1.000 70.572 0 121 ASP A OD1 1 ? 2 
ATOM   973  O OD2 . ASP A 1 121 ? 39.748 10.073  7.053  1.000 68.761 0 121 ASP A OD2 1 ? 2 
ATOM   974  N N   . ASP A 1 122 ? 43.548 10.038  8.151  1.000 66.489 0 122 ASP A N   1 ? 2 
ATOM   975  C CA  . ASP A 1 122 ? 43.866 10.837  9.361  1.000 66.130 0 122 ASP A CA  1 ? 2 
ATOM   976  C C   . ASP A 1 122 ? 42.571 11.403  9.952  1.000 66.068 0 122 ASP A C   1 ? 2 
ATOM   977  O O   . ASP A 1 122 ? 42.414 11.348  11.182 1.000 65.273 0 122 ASP A O   1 ? 2 
ATOM   978  C CB  . ASP A 1 122 ? 44.912 11.907  9.049  1.000 68.864 0 122 ASP A CB  1 ? 2 
ATOM   979  C CG  . ASP A 1 122 ? 46.223 11.321  8.556  1.000 69.835 0 122 ASP A CG  1 ? 2 
ATOM   980  O OD1 . ASP A 1 122 ? 46.290 10.086  8.401  1.000 68.695 0 122 ASP A OD1 1 ? 2 
ATOM   981  O OD2 . ASP A 1 122 ? 47.170 12.101  8.345  1.000 72.866 0 122 ASP A OD2 1 ? 2 
ATOM   982  N N   . ASP A 1 123 ? 41.680 11.920  9.109  1.000 67.543 0 123 ASP A N   1 ? 2 
ATOM   983  C CA  . ASP A 1 123 ? 40.428 12.537  9.616  1.000 68.072 0 123 ASP A CA  1 ? 2 
ATOM   984  C C   . ASP A 1 123 ? 39.597 11.469  10.330 1.000 65.869 0 123 ASP A C   1 ? 2 
ATOM   985  O O   . ASP A 1 123 ? 39.046 11.770  11.404 1.000 64.766 0 123 ASP A O   1 ? 2 
ATOM   986  C CB  . ASP A 1 123 ? 39.627 13.194  8.491  1.000 71.573 0 123 ASP A CB  1 ? 2 
ATOM   987  C CG  . ASP A 1 123 ? 40.335 14.372  7.847  1.000 74.644 0 123 ASP A CG  1 ? 2 
ATOM   988  O OD1 . ASP A 1 123 ? 40.636 15.339  8.571  1.000 75.627 0 123 ASP A OD1 1 ? 2 
ATOM   989  O OD2 . ASP A 1 123 ? 40.574 14.313  6.625  1.000 74.905 0 123 ASP A OD2 1 ? 2 
ATOM   990  N N   . LEU A 1 124 ? 39.515 10.272  9.747  1.000 64.168 0 124 LEU A N   1 ? 2 
ATOM   991  C CA  . LEU A 1 124 ? 38.742 9.164   10.364 1.000 60.976 0 124 LEU A CA  1 ? 2 
ATOM   992  C C   . LEU A 1 124 ? 39.443 8.723   11.653 1.000 57.412 0 124 LEU A C   1 ? 2 
ATOM   993  O O   . LEU A 1 124 ? 38.738 8.384   12.611 1.000 56.240 0 124 LEU A O   1 ? 2 
ATOM   994  C CB  . LEU A 1 124 ? 38.637 8.013   9.361  1.000 61.320 0 124 LEU A CB  1 ? 2 
ATOM   995  C CG  . LEU A 1 124 ? 37.681 6.889   9.754  1.000 60.769 0 124 LEU A CG  1 ? 2 
ATOM   996  C CD1 . LEU A 1 124 ? 36.251 7.398   9.821  1.000 62.217 0 124 LEU A CD1 1 ? 2 
ATOM   997  C CD2 . LEU A 1 124 ? 37.784 5.735   8.773  1.000 61.118 0 124 LEU A CD2 1 ? 2 
ATOM   998  N N   . PHE A 1 125 ? 40.776 8.754   11.674 1.000 55.090 0 125 PHE A N   1 ? 2 
ATOM   999  C CA  . PHE A 1 125 ? 41.532 8.389   12.898 1.000 52.042 0 125 PHE A CA  1 ? 2 
ATOM   1000 C C   . PHE A 1 125 ? 41.095 9.298   14.048 1.000 51.635 0 125 PHE A C   1 ? 2 
ATOM   1001 O O   . PHE A 1 125 ? 40.884 8.801   15.166 1.000 49.596 0 125 PHE A O   1 ? 2 
ATOM   1002 C CB  . PHE A 1 125 ? 43.036 8.521   12.658 1.000 51.527 0 125 PHE A CB  1 ? 2 
ATOM   1003 C CG  . PHE A 1 125 ? 43.900 8.204   13.850 1.000 49.527 0 125 PHE A CG  1 ? 2 
ATOM   1004 C CD1 . PHE A 1 125 ? 43.991 6.912   14.337 1.000 47.532 0 125 PHE A CD1 1 ? 2 
ATOM   1005 C CD2 . PHE A 1 125 ? 44.605 9.203   14.500 1.000 49.900 0 125 PHE A CD2 1 ? 2 
ATOM   1006 C CE1 . PHE A 1 125 ? 44.784 6.621   15.435 1.000 46.056 0 125 PHE A CE1 1 ? 2 
ATOM   1007 C CE2 . PHE A 1 125 ? 45.393 8.913   15.601 1.000 48.658 0 125 PHE A CE2 1 ? 2 
ATOM   1008 C CZ  . PHE A 1 125 ? 45.482 7.622   16.066 1.000 46.731 0 125 PHE A CZ  1 ? 2 
ATOM   1009 N N   . ASP A 1 126 ? 40.957 10.594  13.774 1.000 53.530 0 126 ASP A N   1 ? 2 
ATOM   1010 C CA  . ASP A 1 126 ? 40.593 11.561  14.841 1.000 53.661 0 126 ASP A CA  1 ? 2 
ATOM   1011 C C   . ASP A 1 126 ? 39.159 11.290  15.303 1.000 53.277 0 126 ASP A C   1 ? 2 
ATOM   1012 O O   . ASP A 1 126 ? 38.911 11.363  16.515 1.000 53.690 0 126 ASP A O   1 ? 2 
ATOM   1013 C CB  . ASP A 1 126 ? 40.815 13.000  14.372 1.000 56.267 0 126 ASP A CB  1 ? 2 
ATOM   1014 C CG  . ASP A 1 126 ? 42.263 13.293  14.023 1.000 56.655 0 126 ASP A CG  1 ? 2 
ATOM   1015 O OD1 . ASP A 1 126 ? 43.124 13.098  14.901 1.000 55.243 0 126 ASP A OD1 1 ? 2 
ATOM   1016 O OD2 . ASP A 1 126 ? 42.514 13.721  12.882 1.000 57.934 0 126 ASP A OD2 1 ? 2 
ATOM   1017 N N   . LYS A 1 127 ? 38.259 10.988  14.372 1.000 53.970 0 127 LYS A N   1 ? 2 
ATOM   1018 C CA  . LYS A 1 127 ? 36.864 10.648  14.748 1.000 54.360 0 127 LYS A CA  1 ? 2 
ATOM   1019 C C   . LYS A 1 127 ? 36.878 9.379   15.598 1.000 53.024 0 127 LYS A C   1 ? 2 
ATOM   1020 O O   . LYS A 1 127 ? 36.213 9.368   16.647 1.000 53.986 0 127 LYS A O   1 ? 2 
ATOM   1021 C CB  . LYS A 1 127 ? 36.011 10.431  13.498 1.000 55.672 0 127 LYS A CB  1 ? 2 
ATOM   1022 C CG  . LYS A 1 127 ? 34.544 10.118  13.754 1.000 55.611 0 127 LYS A CG  1 ? 2 
ATOM   1023 N N   . LEU A 1 128 ? 37.621 8.361   15.162 1.000 52.641 0 128 LEU A N   1 ? 2 
ATOM   1024 C CA  . LEU A 1 128 ? 37.682 7.072   15.897 1.000 50.415 0 128 LEU A CA  1 ? 2 
ATOM   1025 C C   . LEU A 1 128 ? 38.296 7.299   17.279 1.000 49.106 0 128 LEU A C   1 ? 2 
ATOM   1026 O O   . LEU A 1 128 ? 37.879 6.613   18.225 1.000 47.666 0 128 LEU A O   1 ? 2 
ATOM   1027 C CB  . LEU A 1 128 ? 38.515 6.086   15.077 1.000 50.246 0 128 LEU A CB  1 ? 2 
ATOM   1028 C CG  . LEU A 1 128 ? 37.862 5.588   13.789 1.000 51.855 0 128 LEU A CG  1 ? 2 
ATOM   1029 C CD1 . LEU A 1 128 ? 38.671 4.457   13.177 1.000 50.898 0 128 LEU A CD1 1 ? 2 
ATOM   1030 C CD2 . LEU A 1 128 ? 36.433 5.142   14.046 1.000 52.431 0 128 LEU A CD2 1 ? 2 
ATOM   1031 N N   . LYS A 1 129 ? 39.250 8.226   17.380 1.000 49.437 0 129 LYS A N   1 ? 2 
ATOM   1032 C CA  . LYS A 1 129 ? 39.929 8.490   18.673 1.000 48.087 0 129 LYS A CA  1 ? 2 
ATOM   1033 C C   . LYS A 1 129 ? 38.977 9.255   19.592 1.000 49.838 0 129 LYS A C   1 ? 2 
ATOM   1034 O O   . LYS A 1 129 ? 38.755 8.789   20.717 1.000 48.933 0 129 LYS A O   1 ? 2 
ATOM   1035 C CB  . LYS A 1 129 ? 41.222 9.278   18.464 1.000 48.073 0 129 LYS A CB  1 ? 2 
ATOM   1036 C CG  . LYS A 1 129 ? 42.015 9.563   19.731 1.000 47.153 0 129 LYS A CG  1 ? 2 
ATOM   1037 C CD  . LYS A 1 129 ? 43.360 10.202  19.468 1.000 47.572 0 129 LYS A CD  1 ? 2 
ATOM   1038 N N   . GLU A 1 130 ? 38.434 10.380  19.127 1.000 53.162 0 130 GLU A N   1 ? 2 
ATOM   1039 C CA  . GLU A 1 130 ? 37.474 11.088  19.965 1.000 55.267 0 130 GLU A CA  1 ? 2 
ATOM   1040 C C   . GLU A 1 130 ? 36.414 10.107  20.469 1.000 53.780 0 130 GLU A C   1 ? 2 
ATOM   1041 O O   . GLU A 1 130 ? 36.016 10.164  21.629 1.000 52.627 0 130 GLU A O   1 ? 2 
ATOM   1042 C CB  . GLU A 1 130 ? 36.777 12.231  19.212 1.000 59.528 0 130 GLU A CB  1 ? 2 
ATOM   1043 C CG  . GLU A 1 130 ? 37.641 13.453  18.925 1.000 62.080 0 130 GLU A CG  1 ? 2 
ATOM   1044 C CD  . GLU A 1 130 ? 36.943 14.540  18.111 1.000 66.383 0 130 GLU A CD  1 ? 2 
ATOM   1045 O OE1 . GLU A 1 130 ? 35.806 14.287  17.650 1.000 68.123 0 130 GLU A OE1 1 ? 2 
ATOM   1046 O OE2 . GLU A 1 130 ? 37.532 15.642  17.926 1.000 67.921 0 130 GLU A OE2 1 ? 2 
ATOM   1047 N N   . GLU A 1 131 ? 35.957 9.218   19.578 1.000 54.181 0 131 GLU A N   1 ? 2 
ATOM   1048 C CA  . GLU A 1 131 ? 34.952 8.227   19.925 1.000 54.468 0 131 GLU A CA  1 ? 2 
ATOM   1049 C C   . GLU A 1 131 ? 35.490 7.262   20.983 1.000 50.509 0 131 GLU A C   1 ? 2 
ATOM   1050 O O   . GLU A 1 131 ? 34.755 6.855   21.874 1.000 48.440 0 131 GLU A O   1 ? 2 
ATOM   1051 C CB  . GLU A 1 131 ? 34.541 7.455   18.673 1.000 57.646 0 131 GLU A CB  1 ? 2 
ATOM   1052 C CG  . GLU A 1 131 ? 33.372 6.514   18.902 1.000 60.588 0 131 GLU A CG  1 ? 2 
ATOM   1053 C CD  . GLU A 1 131 ? 33.275 5.335   17.943 1.000 63.691 0 131 GLU A CD  1 ? 2 
ATOM   1054 O OE1 . GLU A 1 131 ? 32.504 4.396   18.262 1.000 65.455 0 131 GLU A OE1 1 ? 2 
ATOM   1055 O OE2 . GLU A 1 131 ? 33.968 5.345   16.885 1.000 66.948 0 131 GLU A OE2 1 ? 2 
ATOM   1056 N N   . MET A 1 132 ? 36.761 6.875   20.855 1.000 48.509 0 132 MET A N   1 ? 2 
ATOM   1057 C CA  . MET A 1 132 ? 37.381 5.921   21.811 1.000 46.502 0 132 MET A CA  1 ? 2 
ATOM   1058 C C   . MET A 1 132 ? 37.497 6.596   23.173 1.000 45.095 0 132 MET A C   1 ? 2 
ATOM   1059 O O   . MET A 1 132 ? 37.271 5.920   24.187 1.000 43.907 0 132 MET A O   1 ? 2 
ATOM   1060 C CB  . MET A 1 132 ? 38.787 5.537   21.344 1.000 47.011 0 132 MET A CB  1 ? 2 
ATOM   1061 C CG  . MET A 1 132 ? 38.995 4.056   21.139 1.000 46.753 0 132 MET A CG  1 ? 2 
ATOM   1062 S SD  . MET A 1 132 ? 40.634 3.739   20.445 1.000 49.439 0 132 MET A SD  1 ? 2 
ATOM   1063 C CE  . MET A 1 132 ? 41.656 3.909   21.905 1.000 48.498 0 132 MET A CE  1 ? 2 
ATOM   1064 N N   . MET A 1 133 ? 37.835 7.881   23.182 1.000 45.322 0 133 MET A N   1 ? 2 
ATOM   1065 C CA  . MET A 1 133 ? 38.021 8.600   24.433 1.000 45.622 0 133 MET A CA  1 ? 2 
ATOM   1066 C C   . MET A 1 133 ? 36.701 8.669   25.194 1.000 44.612 0 133 MET A C   1 ? 2 
ATOM   1067 O O   . MET A 1 133 ? 36.715 8.739   26.419 1.000 43.485 0 133 MET A O   1 ? 2 
ATOM   1068 C CB  . MET A 1 133 ? 38.557 10.016  24.188 1.000 48.650 0 133 MET A CB  1 ? 2 
ATOM   1069 C CG  . MET A 1 133 ? 39.989 10.024  23.622 1.000 49.667 0 133 MET A CG  1 ? 2 
ATOM   1070 S SD  . MET A 1 133 ? 41.209 9.065   24.595 1.000 49.346 0 133 MET A SD  1 ? 2 
ATOM   1071 C CE  . MET A 1 133 ? 41.144 10.018  26.114 1.000 49.743 0 133 MET A CE  1 ? 2 
ATOM   1072 N N   . THR A 1 134 ? 35.583 8.618   24.453 1.000 44.358 0 134 THR A N   1 ? 2 
ATOM   1073 C CA  . THR A 1 134 ? 34.232 8.513   24.997 1.000 44.477 0 134 THR A CA  1 ? 2 
ATOM   1074 C C   . THR A 1 134 ? 33.949 7.131   25.592 1.000 41.974 0 134 THR A C   1 ? 2 
ATOM   1075 O O   . THR A 1 134 ? 33.327 7.032   26.641 1.000 43.051 0 134 THR A O   1 ? 2 
ATOM   1076 C CB  . THR A 1 134 ? 33.192 8.800   23.902 1.000 46.188 0 134 THR A CB  1 ? 2 
ATOM   1077 O OG1 . THR A 1 134 ? 33.466 10.096  23.367 1.000 47.648 0 134 THR A OG1 1 ? 2 
ATOM   1078 C CG2 . THR A 1 134 ? 31.755 8.723   24.372 1.000 47.414 0 134 THR A CG2 1 ? 2 
ATOM   1079 N N   . ILE A 1 135 ? 34.377 6.066   24.914 1.000 39.810 0 135 ILE A N   1 ? 2 
ATOM   1080 C CA  . ILE A 1 135 ? 33.990 4.703   25.258 1.000 37.984 0 135 ILE A CA  1 ? 2 
ATOM   1081 C C   . ILE A 1 135 ? 34.872 4.154   26.386 1.000 35.483 0 135 ILE A C   1 ? 2 
ATOM   1082 O O   . ILE A 1 135 ? 34.356 3.453   27.241 1.000 34.911 0 135 ILE A O   1 ? 2 
ATOM   1083 C CB  . ILE A 1 135 ? 33.948 3.815   23.983 1.000 38.034 0 135 ILE A CB  1 ? 2 
ATOM   1084 C CG1 . ILE A 1 135 ? 32.831 4.275   23.034 1.000 39.991 0 135 ILE A CG1 1 ? 2 
ATOM   1085 C CG2 . ILE A 1 135 ? 33.792 2.323   24.277 1.000 36.760 0 135 ILE A CG2 1 ? 2 
ATOM   1086 C CD1 . ILE A 1 135 ? 32.867 3.651   21.651 1.000 40.402 0 135 ILE A CD1 1 ? 2 
ATOM   1087 N N   . LEU A 1 136 ? 36.173 4.472   26.408 1.000 34.013 0 136 LEU A N   1 ? 2 
ATOM   1088 C CA  . LEU A 1 136 ? 37.137 3.721   27.212 1.000 31.957 0 136 LEU A CA  1 ? 2 
ATOM   1089 C C   . LEU A 1 136 ? 36.971 3.961   28.716 1.000 31.674 0 136 LEU A C   1 ? 2 
ATOM   1090 O O   . LEU A 1 136 ? 37.043 2.990   29.470 1.000 30.730 0 136 LEU A O   1 ? 2 
ATOM   1091 C CB  . LEU A 1 136 ? 38.572 4.048   26.780 1.000 31.374 0 136 LEU A CB  1 ? 2 
ATOM   1092 C CG  . LEU A 1 136 ? 39.095 3.268   25.580 1.000 30.633 0 136 LEU A CG  1 ? 2 
ATOM   1093 C CD1 . LEU A 1 136 ? 40.524 3.678   25.277 1.000 30.594 0 136 LEU A CD1 1 ? 2 
ATOM   1094 C CD2 . LEU A 1 136 ? 39.013 1.769   25.825 1.000 29.139 0 136 LEU A CD2 1 ? 2 
ATOM   1095 N N   . PRO A 1 137 ? 36.779 5.209   29.224 1.000 32.299 0 137 PRO A N   1 ? 2 
ATOM   1096 C CA  . PRO A 1 137 ? 36.618 5.434   30.661 1.000 32.247 0 137 PRO A CA  1 ? 2 
ATOM   1097 C C   . PRO A 1 137 ? 35.635 4.467   31.301 1.000 31.598 0 137 PRO A C   1 ? 2 
ATOM   1098 O O   . PRO A 1 137 ? 35.920 3.949   32.375 1.000 31.270 0 137 PRO A O   1 ? 2 
ATOM   1099 C CB  . PRO A 1 137 ? 36.119 6.878   30.733 1.000 34.230 0 137 PRO A CB  1 ? 2 
ATOM   1100 C CG  . PRO A 1 137 ? 36.856 7.513   29.584 1.000 34.681 0 137 PRO A CG  1 ? 2 
ATOM   1101 C CD  . PRO A 1 137 ? 36.758 6.476   28.479 1.000 33.663 0 137 PRO A CD  1 ? 2 
ATOM   1102 N N   . GLY A 1 138 ? 34.510 4.220   30.616 1.000 31.754 0 138 GLY A N   1 ? 2 
ATOM   1103 C CA  . GLY A 1 138 ? 33.466 3.327   31.096 1.000 31.424 0 138 GLY A CA  1 ? 2 
ATOM   1104 C C   . GLY A 1 138 ? 33.924 1.872   31.197 1.000 29.590 0 138 GLY A C   1 ? 2 
ATOM   1105 O O   . GLY A 1 138 ? 33.485 1.137   32.079 1.000 29.433 0 138 GLY A O   1 ? 2 
ATOM   1106 N N   . LYS A 1 139 ? 34.813 1.452   30.297 1.000 28.281 0 139 LYS A N   1 ? 2 
ATOM   1107 C CA  . LYS A 1 139 ? 35.270 0.075   30.271 1.000 26.846 0 139 LYS A CA  1 ? 2 
ATOM   1108 C C   . LYS A 1 139 ? 36.249 -0.163  31.411 1.000 25.760 0 139 LYS A C   1 ? 2 
ATOM   1109 O O   . LYS A 1 139 ? 36.260 -1.244  32.011 1.000 25.115 0 139 LYS A O   1 ? 2 
ATOM   1110 C CB  . LYS A 1 139 ? 35.980 -0.239  28.950 1.000 26.449 0 139 LYS A CB  1 ? 2 
ATOM   1111 C CG  . LYS A 1 139 ? 35.173 0.021   27.685 1.000 27.502 0 139 LYS A CG  1 ? 2 
ATOM   1112 C CD  . LYS A 1 139 ? 33.986 -0.891  27.531 1.000 28.016 0 139 LYS A CD  1 ? 2 
ATOM   1113 C CE  . LYS A 1 139 ? 33.202 -0.626  26.267 1.000 29.198 0 139 LYS A CE  1 ? 2 
ATOM   1114 N NZ  . LYS A 1 139 ? 32.224 -1.713  26.053 1.000 29.623 0 139 LYS A NZ  1 ? 2 
ATOM   1115 N N   . LEU A 1 140 ? 37.099 0.847   31.641 1.000 25.723 0 140 LEU A N   1 ? 2 
ATOM   1116 C CA  . LEU A 1 140 ? 38.127 0.791   32.668 1.000 25.153 0 140 LEU A CA  1 ? 2 
ATOM   1117 C C   . LEU A 1 140 ? 37.475 0.837   34.050 1.000 25.641 0 140 LEU A C   1 ? 2 
ATOM   1118 O O   . LEU A 1 140 ? 37.924 0.176   34.990 1.000 24.987 0 140 LEU A O   1 ? 2 
ATOM   1119 C CB  . LEU A 1 140 ? 39.111 1.950   32.464 1.000 25.602 0 140 LEU A CB  1 ? 2 
ATOM   1120 C CG  . LEU A 1 140 ? 39.943 1.892   31.181 1.000 25.166 0 140 LEU A CG  1 ? 2 
ATOM   1121 C CD1 . LEU A 1 140 ? 40.756 3.160   30.991 1.000 26.028 0 140 LEU A CD1 1 ? 2 
ATOM   1122 C CD2 . LEU A 1 140 ? 40.858 0.686   31.177 1.000 23.899 0 140 LEU A CD2 1 ? 2 
ATOM   1123 N N   . ILE A 1 141 ? 36.404 1.625   34.158 1.000 26.844 0 141 ILE A N   1 ? 2 
ATOM   1124 C CA  . ILE A 1 141 ? 35.660 1.683   35.399 1.000 27.724 0 141 ILE A CA  1 ? 2 
ATOM   1125 C C   . ILE A 1 141 ? 34.990 0.328   35.642 1.000 27.016 0 141 ILE A C   1 ? 2 
ATOM   1126 O O   . ILE A 1 141 ? 34.954 -0.133  36.781 1.000 26.993 0 141 ILE A O   1 ? 2 
ATOM   1127 C CB  . ILE A 1 141 ? 34.692 2.884   35.422 1.000 29.596 0 141 ILE A CB  1 ? 2 
ATOM   1128 C CG1 . ILE A 1 141 ? 35.465 4.212   35.411 1.000 30.472 0 141 ILE A CG1 1 ? 2 
ATOM   1129 C CG2 . ILE A 1 141 ? 33.761 2.799   36.627 1.000 30.606 0 141 ILE A CG2 1 ? 2 
ATOM   1130 C CD1 . ILE A 1 141 ? 34.648 5.436   34.970 1.000 32.310 0 141 ILE A CD1 1 ? 2 
ATOM   1131 N N   . GLY A 1 142 ? 34.488 -0.324  34.586 1.000 26.514 0 142 GLY A N   1 ? 2 
ATOM   1132 C CA  . GLY A 1 142 ? 33.894 -1.645  34.737 1.000 26.135 0 142 GLY A CA  1 ? 2 
ATOM   1133 C C   . GLY A 1 142 ? 34.905 -2.642  35.307 1.000 24.958 0 142 GLY A C   1 ? 2 
ATOM   1134 O O   . GLY A 1 142 ? 34.581 -3.483  36.163 1.000 24.964 0 142 GLY A O   1 ? 2 
ATOM   1135 N N   . LEU A 1 143 ? 36.150 -2.504  34.828 1.000 24.023 0 143 LEU A N   1 ? 2 
ATOM   1136 C CA  . LEU A 1 143 ? 37.237 -3.391  35.216 1.000 22.945 0 143 LEU A CA  1 ? 2 
ATOM   1137 C C   . LEU A 1 143 ? 37.664 -3.123  36.652 1.000 22.975 0 143 LEU A C   1 ? 2 
ATOM   1138 O O   . LEU A 1 143 ? 37.884 -4.074  37.393 1.000 22.832 0 143 LEU A O   1 ? 2 
ATOM   1139 C CB  . LEU A 1 143 ? 38.390 -3.205  34.231 1.000 22.404 0 143 LEU A CB  1 ? 2 
ATOM   1140 C CG  . LEU A 1 143 ? 38.135 -3.874  32.882 1.000 22.260 0 143 LEU A CG  1 ? 2 
ATOM   1141 C CD1 . LEU A 1 143 ? 39.089 -3.344  31.822 1.000 22.103 0 143 LEU A CD1 1 ? 2 
ATOM   1142 C CD2 . LEU A 1 143 ? 38.223 -5.393  32.991 1.000 21.677 0 143 LEU A CD2 1 ? 2 
ATOM   1143 N N   . ALA A 1 144 ? 37.776 -1.838  37.017 1.000 23.398 0 144 ALA A N   1 ? 2 
ATOM   1144 C CA  . ALA A 1 144 ? 38.113 -1.432  38.372 1.000 23.767 0 144 ALA A CA  1 ? 2 
ATOM   1145 C C   . ALA A 1 144 ? 37.086 -1.970  39.367 1.000 24.251 0 144 ALA A C   1 ? 2 
ATOM   1146 O O   . ALA A 1 144 ? 37.448 -2.447  40.441 1.000 24.239 0 144 ALA A O   1 ? 2 
ATOM   1147 C CB  . ALA A 1 144 ? 38.203 0.070   38.437 1.000 24.759 0 144 ALA A CB  1 ? 2 
ATOM   1148 N N   . LYS A 1 145 ? 35.802 -1.856  38.999 1.000 24.812 0 145 LYS A N   1 ? 2 
ATOM   1149 C CA  . LYS A 1 145 ? 34.692 -2.329  39.812 1.000 25.618 0 145 LYS A CA  1 ? 2 
ATOM   1150 C C   . LYS A 1 145 ? 34.780 -3.848  39.997 1.000 24.781 0 145 LYS A C   1 ? 2 
ATOM   1151 O O   . LYS A 1 145 ? 34.684 -4.373  41.104 1.000 25.225 0 145 LYS A O   1 ? 2 
ATOM   1152 C CB  . LYS A 1 145 ? 33.354 -2.017  39.140 1.000 26.542 0 145 LYS A CB  1 ? 2 
ATOM   1153 C CG  . LYS A 1 145 ? 32.830 -0.600  39.279 1.000 28.040 0 145 LYS A CG  1 ? 2 
ATOM   1154 C CD  . LYS A 1 145 ? 31.386 -0.504  38.849 1.000 29.293 0 145 LYS A CD  1 ? 2 
ATOM   1155 C CE  . LYS A 1 145 ? 30.756 0.801   39.273 1.000 31.159 0 145 LYS A CE  1 ? 2 
ATOM   1156 N NZ  . LYS A 1 145 ? 29.323 0.839   38.923 1.000 32.595 0 145 LYS A NZ  1 ? 2 
ATOM   1157 N N   . PHE A 1 146 ? 34.943 -4.556  38.881 1.000 23.707 0 146 PHE A N   1 ? 2 
ATOM   1158 C CA  . PHE A 1 146 ? 35.063 -5.996  38.907 1.000 23.023 0 146 PHE A CA  1 ? 2 
ATOM   1159 C C   . PHE A 1 146 ? 36.239 -6.431  39.791 1.000 22.400 0 146 PHE A C   1 ? 2 
ATOM   1160 O O   . PHE A 1 146 ? 36.150 -7.415  40.508 1.000 22.530 0 146 PHE A O   1 ? 2 
ATOM   1161 C CB  . PHE A 1 146 ? 35.210 -6.516  37.472 1.000 22.247 0 146 PHE A CB  1 ? 2 
ATOM   1162 C CG  . PHE A 1 146 ? 35.066 -8.011  37.382 1.000 22.051 0 146 PHE A CG  1 ? 2 
ATOM   1163 C CD1 . PHE A 1 146 ? 33.811 -8.578  37.379 1.000 22.936 0 146 PHE A CD1 1 ? 2 
ATOM   1164 C CD2 . PHE A 1 146 ? 36.171 -8.845  37.392 1.000 21.260 0 146 PHE A CD2 1 ? 2 
ATOM   1165 C CE1 . PHE A 1 146 ? 33.654 -9.945  37.314 1.000 23.034 0 146 PHE A CE1 1 ? 2 
ATOM   1166 C CE2 . PHE A 1 146 ? 36.016 -10.216 37.348 1.000 21.348 0 146 PHE A CE2 1 ? 2 
ATOM   1167 C CZ  . PHE A 1 146 ? 34.756 -10.756 37.299 1.000 22.240 0 146 PHE A CZ  1 ? 2 
ATOM   1168 N N   . LEU A 1 147 ? 37.360 -5.717  39.695 1.000 21.804 0 147 LEU A N   1 ? 2 
ATOM   1169 C CA  . LEU A 1 147 ? 38.565 -6.027  40.450 1.000 21.463 0 147 LEU A CA  1 ? 2 
ATOM   1170 C C   . LEU A 1 147 ? 38.359 -5.760  41.947 1.000 22.443 0 147 LEU A C   1 ? 2 
ATOM   1171 O O   . LEU A 1 147 ? 38.774 -6.549  42.783 1.000 22.516 0 147 LEU A O   1 ? 2 
ATOM   1172 C CB  . LEU A 1 147 ? 39.708 -5.173  39.878 1.000 20.966 0 147 LEU A CB  1 ? 2 
ATOM   1173 C CG  . LEU A 1 147 ? 41.049 -5.258  40.617 1.000 20.950 0 147 LEU A CG  1 ? 2 
ATOM   1174 C CD1 . LEU A 1 147 ? 41.685 -6.648  40.485 1.000 20.290 0 147 LEU A CD1 1 ? 2 
ATOM   1175 C CD2 . LEU A 1 147 ? 42.015 -4.188  40.119 1.000 20.882 0 147 LEU A CD2 1 ? 2 
ATOM   1176 N N   . GLY A 1 148 ? 37.760 -4.613  42.286 1.000 23.351 0 148 GLY A N   1 ? 2 
ATOM   1177 C CA  . GLY A 1 148 ? 37.624 -4.191  43.667 1.000 24.590 0 148 GLY A CA  1 ? 2 
ATOM   1178 C C   . GLY A 1 148 ? 38.970 -4.172  44.383 1.000 24.583 0 148 GLY A C   1 ? 2 
ATOM   1179 O O   . GLY A 1 148 ? 39.947 -3.674  43.847 1.000 24.098 0 148 GLY A O   1 ? 2 
ATOM   1180 N N   . GLU A 1 149 ? 39.016 -4.746  45.584 1.000 25.358 0 149 GLU A N   1 ? 2 
ATOM   1181 C CA  . GLU A 1 149 ? 40.268 -4.732  46.385 1.000 25.777 0 149 GLU A CA  1 ? 2 
ATOM   1182 C C   . GLU A 1 149 ? 40.969 -6.086  46.261 1.000 24.911 0 149 GLU A C   1 ? 2 
ATOM   1183 O O   . GLU A 1 149 ? 41.713 -6.447  47.186 1.000 25.518 0 149 GLU A O   1 ? 2 
ATOM   1184 C CB  . GLU A 1 149 ? 39.960 -4.391  47.843 1.000 27.538 0 149 GLU A CB  1 ? 2 
ATOM   1185 C CG  . GLU A 1 149 ? 39.437 -2.981  48.036 1.000 28.769 0 149 GLU A CG  1 ? 2 
ATOM   1186 C CD  . GLU A 1 149 ? 39.248 -2.565  49.484 1.000 30.833 0 149 GLU A CD  1 ? 2 
ATOM   1187 O OE1 . GLU A 1 149 ? 39.526 -3.388  50.377 1.000 31.366 0 149 GLU A OE1 1 ? 2 
ATOM   1188 O OE2 . GLU A 1 149 ? 38.824 -1.417  49.715 1.000 32.149 0 149 GLU A OE2 1 ? 2 
ATOM   1189 N N   . ASN A 1 150 ? 40.745 -6.791  45.152 1.000 23.743 0 150 ASN A N   1 ? 2 
ATOM   1190 C CA  . ASN A 1 150 ? 41.402 -8.102  44.924 1.000 23.138 0 150 ASN A CA  1 ? 2 
ATOM   1191 C C   . ASN A 1 150 ? 42.810 -7.865  44.373 1.000 22.612 0 150 ASN A C   1 ? 2 
ATOM   1192 O O   . ASN A 1 150 ? 43.001 -6.868  43.658 1.000 22.268 0 150 ASN A O   1 ? 2 
ATOM   1193 C CB  . ASN A 1 150 ? 40.571 -9.013  44.020 1.000 22.446 0 150 ASN A CB  1 ? 2 
ATOM   1194 C CG  . ASN A 1 150 ? 39.355 -9.601  44.699 1.000 23.251 0 150 ASN A CG  1 ? 2 
ATOM   1195 O OD1 . ASN A 1 150 ? 39.122 -9.354  45.879 1.000 24.354 0 150 ASN A OD1 1 ? 2 
ATOM   1196 N ND2 . ASN A 1 150 ? 38.575 -10.378 43.966 1.000 22.976 0 150 ASN A ND2 1 ? 2 
ATOM   1197 N N   . GLN A 1 151 ? 43.751 -8.746  44.710 1.000 22.792 0 151 GLN A N   1 ? 2 
ATOM   1198 C CA  . GLN A 1 151 ? 45.151 -8.617  44.241 1.000 22.557 0 151 GLN A CA  1 ? 2 
ATOM   1199 C C   . GLN A 1 151 ? 45.173 -8.874  42.736 1.000 21.602 0 151 GLN A C   1 ? 2 
ATOM   1200 O O   . GLN A 1 151 ? 45.867 -8.139  42.018 1.000 21.407 0 151 GLN A O   1 ? 2 
ATOM   1201 C CB  . GLN A 1 151 ? 46.003 -9.635  44.993 1.000 23.100 0 151 GLN A CB  1 ? 2 
ATOM   1202 C CG  . GLN A 1 151 ? 47.500 -9.398  44.905 1.000 23.329 0 151 GLN A CG  1 ? 2 
ATOM   1203 C CD  . GLN A 1 151 ? 48.247 -10.419 45.727 1.000 24.131 0 151 GLN A CD  1 ? 2 
ATOM   1204 O OE1 . GLN A 1 151 ? 49.473 -10.412 45.800 1.000 24.672 0 151 GLN A OE1 1 ? 2 
ATOM   1205 N NE2 . GLN A 1 151 ? 47.503 -11.313 46.357 1.000 24.374 0 151 GLN A NE2 1 ? 2 
ATOM   1206 N N   . TYR A 1 152 ? 44.425 -9.880  42.294 1.000 21.323 0 152 TYR A N   1 ? 2 
ATOM   1207 C CA  . TYR A 1 152 ? 44.362 -10.223 40.855 1.000 20.500 0 152 TYR A CA  1 ? 2 
ATOM   1208 C C   . TYR A 1 152 ? 42.893 -10.160 40.439 1.000 20.505 0 152 TYR A C   1 ? 2 
ATOM   1209 O O   . TYR A 1 152 ? 42.067 -9.808  41.287 1.000 21.099 0 152 TYR A O   1 ? 2 
ATOM   1210 C CB  . TYR A 1 152 ? 45.059 -11.566 40.635 1.000 20.436 0 152 TYR A CB  1 ? 2 
ATOM   1211 C CG  . TYR A 1 152 ? 46.482 -11.582 41.129 1.000 20.816 0 152 TYR A CG  1 ? 2 
ATOM   1212 C CD1 . TYR A 1 152 ? 47.449 -10.792 40.533 1.000 20.612 0 152 TYR A CD1 1 ? 2 
ATOM   1213 C CD2 . TYR A 1 152 ? 46.853 -12.342 42.224 1.000 21.637 0 152 TYR A CD2 1 ? 2 
ATOM   1214 C CE1 . TYR A 1 152 ? 48.755 -10.781 40.990 1.000 21.265 0 152 TYR A CE1 1 ? 2 
ATOM   1215 C CE2 . TYR A 1 152 ? 48.154 -12.342 42.696 1.000 22.240 0 152 TYR A CE2 1 ? 2 
ATOM   1216 C CZ  . TYR A 1 152 ? 49.110 -11.559 42.076 1.000 22.064 0 152 TYR A CZ  1 ? 2 
ATOM   1217 O OH  . TYR A 1 152 ? 50.404 -11.551 42.531 1.000 22.911 0 152 TYR A OH  1 ? 2 
ATOM   1218 N N   . ILE A 1 153 ? 42.575 -10.499 39.193 1.000 20.222 0 153 ILE A N   1 ? 2 
ATOM   1219 C CA  . ILE A 1 153 ? 41.176 -10.309 38.697 1.000 20.484 0 153 ILE A CA  1 ? 2 
ATOM   1220 C C   . ILE A 1 153 ? 40.198 -11.292 39.366 1.000 21.293 0 153 ILE A C   1 ? 2 
ATOM   1221 O O   . ILE A 1 153 ? 39.014 -10.940 39.472 1.000 21.938 0 153 ILE A O   1 ? 2 
ATOM   1222 C CB  . ILE A 1 153 ? 41.146 -10.356 37.151 1.000 19.956 0 153 ILE A CB  1 ? 2 
ATOM   1223 C CG1 . ILE A 1 153 ? 39.929 -9.619  36.588 1.000 20.172 0 153 ILE A CG1 1 ? 2 
ATOM   1224 C CG2 . ILE A 1 153 ? 41.250 -11.780 36.631 1.000 19.980 0 153 ILE A CG2 1 ? 2 
ATOM   1225 C CD1 . ILE A 1 153 ? 39.889 -8.151  36.939 1.000 20.388 0 153 ILE A CD1 1 ? 2 
ATOM   1226 N N   . ILE A 1 154 ? 40.665 -12.459 39.816 1.000 21.697 0 154 ILE A N   1 ? 2 
ATOM   1227 C CA  . ILE A 1 154 ? 39.748 -13.488 40.394 1.000 22.515 0 154 ILE A CA  1 ? 2 
ATOM   1228 C C   . ILE A 1 154 ? 40.031 -13.622 41.898 1.000 23.153 0 154 ILE A C   1 ? 2 
ATOM   1229 O O   . ILE A 1 154 ? 39.307 -14.365 42.583 1.000 24.023 0 154 ILE A O   1 ? 2 
ATOM   1230 C CB  . ILE A 1 154 ? 39.893 -14.813 39.618 1.000 22.839 0 154 ILE A CB  1 ? 2 
ATOM   1231 C CG1 . ILE A 1 154 ? 39.735 -14.586 38.115 1.000 22.485 0 154 ILE A CG1 1 ? 2 
ATOM   1232 C CG2 . ILE A 1 154 ? 38.921 -15.872 40.111 1.000 23.893 0 154 ILE A CG2 1 ? 2 
ATOM   1233 C CD1 . ILE A 1 154 ? 38.390 -14.017 37.729 1.000 22.855 0 154 ILE A CD1 1 ? 2 
ATOM   1234 N N   . GLY A 1 155 ? 41.023 -12.891 42.401 1.000 22.760 0 155 GLY A N   1 ? 2 
ATOM   1235 C CA  . GLY A 1 155 ? 41.365 -12.951 43.831 1.000 23.509 0 155 GLY A CA  1 ? 2 
ATOM   1236 C C   . GLY A 1 155 ? 42.861 -12.907 44.068 1.000 23.385 0 155 GLY A C   1 ? 2 
ATOM   1237 O O   . GLY A 1 155 ? 43.523 -12.042 43.487 1.000 22.588 0 155 GLY A O   1 ? 2 
ATOM   1238 N N   . ASP A 1 156 ? 43.366 -13.806 44.911 1.000 24.167 0 156 ASP A N   1 ? 2 
ATOM   1239 C CA  . ASP A 1 156 ? 44.815 -13.839 45.238 1.000 24.433 0 156 ASP A CA  1 ? 2 
ATOM   1240 C C   . ASP A 1 156 ? 45.495 -14.889 44.358 1.000 24.019 0 156 ASP A C   1 ? 2 
ATOM   1241 O O   . ASP A 1 156 ? 46.721 -15.023 44.455 1.000 24.208 0 156 ASP A O   1 ? 2 
ATOM   1242 C CB  . ASP A 1 156 ? 45.037 -14.055 46.738 1.000 25.841 0 156 ASP A CB  1 ? 2 
ATOM   1243 C CG  . ASP A 1 156 ? 44.423 -12.978 47.613 1.000 26.380 0 156 ASP A CG  1 ? 2 
ATOM   1244 O OD1 . ASP A 1 156 ? 44.766 -11.799 47.415 1.000 26.000 0 156 ASP A OD1 1 ? 2 
ATOM   1245 O OD2 . ASP A 1 156 ? 43.622 -13.332 48.496 1.000 27.299 0 156 ASP A OD2 1 ? 2 
ATOM   1246 N N   . ARG A 1 157 ? 44.724 -15.607 43.540 1.000 23.661 0 157 ARG A N   1 ? 2 
ATOM   1247 C CA  . ARG A 1 157 ? 45.343 -16.553 42.568 1.000 23.448 0 157 ARG A CA  1 ? 2 
ATOM   1248 C C   . ARG A 1 157 ? 45.448 -15.885 41.194 1.000 22.277 0 157 ARG A C   1 ? 2 
ATOM   1249 O O   . ARG A 1 157 ? 44.445 -15.314 40.740 1.000 21.803 0 157 ARG A O   1 ? 2 
ATOM   1250 C CB  . ARG A 1 157 ? 44.542 -17.856 42.485 1.000 24.020 0 157 ARG A CB  1 ? 2 
ATOM   1251 C CG  . ARG A 1 157 ? 45.173 -18.934 41.617 1.000 24.237 0 157 ARG A CG  1 ? 2 
ATOM   1252 C CD  . ARG A 1 157 ? 44.554 -20.294 41.880 1.000 25.283 0 157 ARG A CD  1 ? 2 
ATOM   1253 N NE  . ARG A 1 157 ? 43.233 -20.492 41.301 1.000 25.173 0 157 ARG A NE  1 ? 2 
ATOM   1254 C CZ  . ARG A 1 157 ? 42.991 -20.702 40.012 1.000 24.844 0 157 ARG A CZ  1 ? 2 
ATOM   1255 N NH1 . ARG A 1 157 ? 43.989 -20.915 39.174 1.000 24.625 0 157 ARG A NH1 1 ? 2 
ATOM   1256 N NH2 . ARG A 1 157 ? 41.747 -20.722 39.569 1.000 24.884 0 157 ARG A NH2 1 ? 2 
ATOM   1257 N N   . ILE A 1 158 ? 46.622 -15.964 40.566 1.000 22.169 0 158 ILE A N   1 ? 2 
ATOM   1258 C CA  . ILE A 1 158 ? 46.843 -15.352 39.226 1.000 21.323 0 158 ILE A CA  1 ? 2 
ATOM   1259 C C   . ILE A 1 158 ? 46.234 -16.264 38.159 1.000 21.185 0 158 ILE A C   1 ? 2 
ATOM   1260 O O   . ILE A 1 158 ? 46.328 -17.491 38.314 1.000 22.015 0 158 ILE A O   1 ? 2 
ATOM   1261 C CB  . ILE A 1 158 ? 48.345 -15.110 38.976 1.000 21.531 0 158 ILE A CB  1 ? 2 
ATOM   1262 C CG1 . ILE A 1 158 ? 49.062 -14.599 40.225 1.000 22.165 0 158 ILE A CG1 1 ? 2 
ATOM   1263 C CG2 . ILE A 1 158 ? 48.555 -14.184 37.788 1.000 20.844 0 158 ILE A CG2 1 ? 2 
ATOM   1264 C CD1 . ILE A 1 158 ? 50.550 -14.435 40.046 1.000 22.690 0 158 ILE A CD1 1 ? 2 
ATOM   1265 N N   . THR A 1 159 ? 45.632 -15.675 37.124 1.000 20.368 0 159 THR A N   1 ? 2 
ATOM   1266 C CA  . THR A 1 159 ? 45.014 -16.457 36.022 1.000 20.359 0 159 THR A CA  1 ? 2 
ATOM   1267 C C   . THR A 1 159 ? 45.594 -15.967 34.692 1.000 19.733 0 159 THR A C   1 ? 2 
ATOM   1268 O O   . THR A 1 159 ? 46.271 -14.933 34.700 1.000 19.243 0 159 THR A O   1 ? 2 
ATOM   1269 C CB  . THR A 1 159 ? 43.484 -16.383 36.092 1.000 20.405 0 159 THR A CB  1 ? 2 
ATOM   1270 O OG1 . THR A 1 159 ? 43.103 -15.014 36.218 1.000 19.941 0 159 THR A OG1 1 ? 2 
ATOM   1271 C CG2 . THR A 1 159 ? 42.914 -17.176 37.247 1.000 21.203 0 159 THR A CG2 1 ? 2 
ATOM   1272 N N   . TYR A 1 160 ? 45.342 -16.688 33.600 1.000 19.926 0 160 TYR A N   1 ? 2 
ATOM   1273 C CA  . TYR A 1 160 ? 45.937 -16.331 32.286 1.000 19.666 0 160 TYR A CA  1 ? 2 
ATOM   1274 C C   . TYR A 1 160 ? 45.429 -14.967 31.832 1.000 18.935 0 160 TYR A C   1 ? 2 
ATOM   1275 O O   . TYR A 1 160 ? 46.142 -14.268 31.104 1.000 18.626 0 160 TYR A O   1 ? 2 
ATOM   1276 C CB  . TYR A 1 160 ? 45.624 -17.391 31.227 1.000 20.268 0 160 TYR A CB  1 ? 2 
ATOM   1277 C CG  . TYR A 1 160 ? 44.182 -17.536 30.815 1.000 20.352 0 160 TYR A CG  1 ? 2 
ATOM   1278 C CD1 . TYR A 1 160 ? 43.268 -18.198 31.616 1.000 20.781 0 160 TYR A CD1 1 ? 2 
ATOM   1279 C CD2 . TYR A 1 160 ? 43.731 -17.019 29.613 1.000 20.233 0 160 TYR A CD2 1 ? 2 
ATOM   1280 C CE1 . TYR A 1 160 ? 41.946 -18.344 31.233 1.000 21.110 0 160 TYR A CE1 1 ? 2 
ATOM   1281 C CE2 . TYR A 1 160 ? 42.411 -17.148 29.218 1.000 20.571 0 160 TYR A CE2 1 ? 2 
ATOM   1282 C CZ  . TYR A 1 160 ? 41.514 -17.814 30.031 1.000 21.014 0 160 TYR A CZ  1 ? 2 
ATOM   1283 O OH  . TYR A 1 160 ? 40.203 -17.948 29.648 1.000 21.548 0 160 TYR A OH  1 ? 2 
ATOM   1284 N N   . VAL A 1 161 ? 44.231 -14.608 32.267 1.000 18.883 0 161 VAL A N   1 ? 2 
ATOM   1285 C CA  . VAL A 1 161 ? 43.610 -13.339 31.804 1.000 18.547 0 161 VAL A CA  1 ? 2 
ATOM   1286 C C   . VAL A 1 161 ? 44.238 -12.166 32.559 1.000 18.198 0 161 VAL A C   1 ? 2 
ATOM   1287 O O   . VAL A 1 161 ? 44.033 -11.022 32.134 1.000 17.880 0 161 VAL A O   1 ? 2 
ATOM   1288 C CB  . VAL A 1 161 ? 42.081 -13.421 31.943 1.000 18.904 0 161 VAL A CB  1 ? 2 
ATOM   1289 C CG1 . VAL A 1 161 ? 41.477 -14.491 31.049 1.000 19.595 0 161 VAL A CG1 1 ? 2 
ATOM   1290 C CG2 . VAL A 1 161 ? 41.689 -13.625 33.391 1.000 19.112 0 161 VAL A CG2 1 ? 2 
ATOM   1291 N N   . ASP A 1 162 ? 45.001 -12.446 33.615 1.000 18.383 0 162 ASP A N   1 ? 2 
ATOM   1292 C CA  . ASP A 1 162 ? 45.740 -11.364 34.312 1.000 18.303 0 162 ASP A CA  1 ? 2 
ATOM   1293 C C   . ASP A 1 162 ? 46.868 -10.913 33.383 1.000 18.328 0 162 ASP A C   1 ? 2 
ATOM   1294 O O   . ASP A 1 162 ? 47.241 -9.734  33.443 1.000 18.343 0 162 ASP A O   1 ? 2 
ATOM   1295 C CB  . ASP A 1 162 ? 46.250 -11.818 35.683 1.000 18.689 0 162 ASP A CB  1 ? 2 
ATOM   1296 C CG  . ASP A 1 162 ? 45.201 -11.841 36.779 1.000 18.941 0 162 ASP A CG  1 ? 2 
ATOM   1297 O OD1 . ASP A 1 162 ? 44.649 -10.770 37.078 1.000 18.911 0 162 ASP A OD1 1 ? 2 
ATOM   1298 O OD2 . ASP A 1 162 ? 44.958 -12.927 37.333 1.000 19.349 0 162 ASP A OD2 1 ? 2 
ATOM   1299 N N   . PHE A 1 163 ? 47.370 -11.820 32.543 1.000 18.557 0 163 PHE A N   1 ? 2 
ATOM   1300 C CA  . PHE A 1 163 ? 48.419 -11.475 31.588 1.000 18.797 0 163 PHE A CA  1 ? 2 
ATOM   1301 C C   . PHE A 1 163 ? 47.828 -10.839 30.330 1.000 18.547 0 163 PHE A C   1 ? 2 
ATOM   1302 O O   . PHE A 1 163 ? 48.457 -10.009 29.691 1.000 18.589 0 163 PHE A O   1 ? 2 
ATOM   1303 C CB  . PHE A 1 163 ? 49.240 -12.712 31.214 1.000 19.431 0 163 PHE A CB  1 ? 2 
ATOM   1304 C CG  . PHE A 1 163 ? 49.926 -13.340 32.402 1.000 19.953 0 163 PHE A CG  1 ? 2 
ATOM   1305 C CD1 . PHE A 1 163 ? 50.774 -12.590 33.204 1.000 20.157 0 163 PHE A CD1 1 ? 2 
ATOM   1306 C CD2 . PHE A 1 163 ? 49.685 -14.662 32.747 1.000 20.415 0 163 PHE A CD2 1 ? 2 
ATOM   1307 C CE1 . PHE A 1 163 ? 51.364 -13.147 34.328 1.000 20.758 0 163 PHE A CE1 1 ? 2 
ATOM   1308 C CE2 . PHE A 1 163 ? 50.297 -15.224 33.854 1.000 20.976 0 163 PHE A CE2 1 ? 2 
ATOM   1309 C CZ  . PHE A 1 163 ? 51.130 -14.463 34.646 1.000 21.157 0 163 PHE A CZ  1 ? 2 
ATOM   1310 N N   . MET A 1 164 ? 46.606 -11.243 30.002 1.000 18.436 0 164 MET A N   1 ? 2 
ATOM   1311 C CA  . MET A 1 164 ? 45.899 -10.666 28.839 1.000 18.522 0 164 MET A CA  1 ? 2 
ATOM   1312 C C   . MET A 1 164 ? 45.502 -9.229  29.176 1.000 18.442 0 164 MET A C   1 ? 2 
ATOM   1313 O O   . MET A 1 164 ? 45.514 -8.389  28.263 1.000 18.574 0 164 MET A O   1 ? 2 
ATOM   1314 C CB  . MET A 1 164 ? 44.639 -11.485 28.562 1.000 18.690 0 164 MET A CB  1 ? 2 
ATOM   1315 C CG  . MET A 1 164 ? 44.900 -12.788 27.854 1.000 19.219 0 164 MET A CG  1 ? 2 
ATOM   1316 S SD  . MET A 1 164 ? 43.368 -13.716 27.665 1.000 19.742 0 164 MET A SD  1 ? 2 
ATOM   1317 C CE  . MET A 1 164 ? 42.612 -12.817 26.314 1.000 19.994 0 164 MET A CE  1 ? 2 
ATOM   1318 N N   . LEU A 1 165 ? 45.188 -8.958  30.444 1.000 18.432 0 165 LEU A N   1 ? 2 
ATOM   1319 C CA  . LEU A 1 165 ? 44.712 -7.612  30.853 1.000 18.505 0 165 LEU A CA  1 ? 2 
ATOM   1320 C C   . LEU A 1 165 ? 45.901 -6.676  31.073 1.000 18.692 0 165 LEU A C   1 ? 2 
ATOM   1321 O O   . LEU A 1 165 ? 45.772 -5.496  30.755 1.000 18.949 0 165 LEU A O   1 ? 2 
ATOM   1322 C CB  . LEU A 1 165 ? 43.870 -7.762  32.121 1.000 18.601 0 165 LEU A CB  1 ? 2 
ATOM   1323 C CG  . LEU A 1 165 ? 42.717 -6.776  32.277 1.000 18.948 0 165 LEU A CG  1 ? 2 
ATOM   1324 C CD1 . LEU A 1 165 ? 41.711 -6.945  31.151 1.000 19.115 0 165 LEU A CD1 1 ? 2 
ATOM   1325 C CD2 . LEU A 1 165 ? 42.036 -6.965  33.622 1.000 19.172 0 165 LEU A CD2 1 ? 2 
ATOM   1326 N N   . TYR A 1 166 ? 47.024 -7.187  31.568 1.000 18.846 0 166 TYR A N   1 ? 2 
ATOM   1327 C CA  . TYR A 1 166 ? 48.220 -6.321  31.700 1.000 19.336 0 166 TYR A CA  1 ? 2 
ATOM   1328 C C   . TYR A 1 166 ? 48.575 -5.723  30.343 1.000 19.632 0 166 TYR A C   1 ? 2 
ATOM   1329 O O   . TYR A 1 166 ? 48.662 -4.490  30.242 1.000 19.934 0 166 TYR A O   1 ? 2 
ATOM   1330 C CB  . TYR A 1 166 ? 49.437 -7.109  32.183 1.000 19.629 0 166 TYR A CB  1 ? 2 
ATOM   1331 C CG  . TYR A 1 166 ? 50.710 -6.302  32.164 1.000 20.334 0 166 TYR A CG  1 ? 2 
ATOM   1332 C CD1 . TYR A 1 166 ? 50.924 -5.288  33.080 1.000 20.828 0 166 TYR A CD1 1 ? 2 
ATOM   1333 C CD2 . TYR A 1 166 ? 51.670 -6.503  31.188 1.000 20.776 0 166 TYR A CD2 1 ? 2 
ATOM   1334 C CE1 . TYR A 1 166 ? 52.075 -4.519  33.054 1.000 21.692 0 166 TYR A CE1 1 ? 2 
ATOM   1335 C CE2 . TYR A 1 166 ? 52.826 -5.742  31.145 1.000 21.632 0 166 TYR A CE2 1 ? 2 
ATOM   1336 C CZ  . TYR A 1 166 ? 53.030 -4.748  32.082 1.000 22.112 0 166 TYR A CZ  1 ? 2 
ATOM   1337 O OH  . TYR A 1 166 ? 54.173 -3.991  32.050 1.000 23.224 0 166 TYR A OH  1 ? 2 
ATOM   1338 N N   . SER A 1 167 ? 48.781 -6.575  29.339 1.000 19.760 0 167 SER A N   1 ? 2 
ATOM   1339 C CA  . SER A 1 167 ? 49.212 -6.111  28.031 1.000 20.261 0 167 SER A CA  1 ? 2 
ATOM   1340 C C   . SER A 1 167 ? 48.295 -5.017  27.502 1.000 20.531 0 167 SER A C   1 ? 2 
ATOM   1341 O O   . SER A 1 167 ? 48.787 -3.937  27.169 1.000 21.118 0 167 SER A O   1 ? 2 
ATOM   1342 C CB  . SER A 1 167 ? 49.306 -7.220  27.042 1.000 20.285 0 167 SER A CB  1 ? 2 
ATOM   1343 O OG  . SER A 1 167 ? 50.494 -7.956  27.257 1.000 20.625 0 167 SER A OG  1 ? 2 
ATOM   1344 N N   . ILE A 1 168 ? 46.981 -5.288  27.420 1.000 20.284 0 168 ILE A N   1 ? 2 
ATOM   1345 C CA  . ILE A 1 168 ? 46.069 -4.335  26.786 1.000 20.679 0 168 ILE A CA  1 ? 2 
ATOM   1346 C C   . ILE A 1 168 ? 45.974 -3.036  27.600 1.000 20.896 0 168 ILE A C   1 ? 2 
ATOM   1347 O O   . ILE A 1 168 ? 45.907 -1.947  27.019 1.000 21.304 0 168 ILE A O   1 ? 2 
ATOM   1348 C CB  . ILE A 1 168 ? 44.677 -4.943  26.505 1.000 20.638 0 168 ILE A CB  1 ? 2 
ATOM   1349 C CG1 . ILE A 1 168 ? 43.840 -4.025  25.606 1.000 21.377 0 168 ILE A CG1 1 ? 2 
ATOM   1350 C CG2 . ILE A 1 168 ? 43.936 -5.271  27.791 1.000 20.253 0 168 ILE A CG2 1 ? 2 
ATOM   1351 C CD1 . ILE A 1 168 ? 44.365 -3.848  24.192 1.000 21.914 0 168 ILE A CD1 1 ? 2 
ATOM   1352 N N   . LEU A 1 169 ? 45.989 -3.148  28.937 1.000 20.564 0 169 LEU A N   1 ? 2 
ATOM   1353 C CA  . LEU A 1 169 ? 45.923 -1.967  29.782 1.000 21.060 0 169 LEU A CA  1 ? 2 
ATOM   1354 C C   . LEU A 1 169 ? 47.192 -1.145  29.633 1.000 21.719 0 169 LEU A C   1 ? 2 
ATOM   1355 O O   . LEU A 1 169 ? 47.147 0.089   29.599 1.000 22.562 0 169 LEU A O   1 ? 2 
ATOM   1356 C CB  . LEU A 1 169 ? 45.697 -2.376  31.235 1.000 20.811 0 169 LEU A CB  1 ? 2 
ATOM   1357 C CG  . LEU A 1 169 ? 44.330 -3.004  31.525 1.000 20.523 0 169 LEU A CG  1 ? 2 
ATOM   1358 C CD1 . LEU A 1 169 ? 44.156 -3.225  33.022 1.000 20.628 0 169 LEU A CD1 1 ? 2 
ATOM   1359 C CD2 . LEU A 1 169 ? 43.183 -2.171  30.977 1.000 21.007 0 169 LEU A CD2 1 ? 2 
ATOM   1360 N N   . ASP A 1 170 ? 48.324 -1.832  29.548 1.000 21.621 0 170 ASP A N   1 ? 2 
ATOM   1361 C CA  . ASP A 1 170 ? 49.578 -1.139  29.319 1.000 22.464 0 170 ASP A CA  1 ? 2 
ATOM   1362 C C   . ASP A 1 170 ? 49.564 -0.446  27.959 1.000 22.897 0 170 ASP A C   1 ? 2 
ATOM   1363 O O   . ASP A 1 170 ? 49.983 0.685   27.870 1.000 23.852 0 170 ASP A O   1 ? 2 
ATOM   1364 C CB  . ASP A 1 170 ? 50.771 -2.081  29.455 1.000 22.481 0 170 ASP A CB  1 ? 2 
ATOM   1365 C CG  . ASP A 1 170 ? 52.090 -1.336  29.456 1.000 23.521 0 170 ASP A CG  1 ? 2 
ATOM   1366 O OD1 . ASP A 1 170 ? 52.289 -0.462  30.331 1.000 24.092 0 170 ASP A OD1 1 ? 2 
ATOM   1367 O OD2 . ASP A 1 170 ? 52.894 -1.641  28.585 1.000 24.046 0 170 ASP A OD2 1 ? 2 
ATOM   1368 N N   . TYR A 1 171 ? 49.083 -1.094  26.897 1.000 22.609 0 171 TYR A N   1 ? 2 
ATOM   1369 C CA  . TYR A 1 171 ? 49.082 -0.465  25.575 1.000 23.384 0 171 TYR A CA  1 ? 2 
ATOM   1370 C C   . TYR A 1 171 ? 48.263 0.827   25.608 1.000 24.242 0 171 TYR A C   1 ? 2 
ATOM   1371 O O   . TYR A 1 171 ? 48.684 1.850   25.069 1.000 25.364 0 171 TYR A O   1 ? 2 
ATOM   1372 C CB  . TYR A 1 171 ? 48.489 -1.369  24.489 1.000 22.829 0 171 TYR A CB  1 ? 2 
ATOM   1373 C CG  . TYR A 1 171 ? 49.139 -2.711  24.283 1.000 22.316 0 171 TYR A CG  1 ? 2 
ATOM   1374 C CD1 . TYR A 1 171 ? 50.407 -2.990  24.754 1.000 22.409 0 171 TYR A CD1 1 ? 2 
ATOM   1375 C CD2 . TYR A 1 171 ? 48.461 -3.717  23.614 1.000 21.965 0 171 TYR A CD2 1 ? 2 
ATOM   1376 C CE1 . TYR A 1 171 ? 50.977 -4.239  24.570 1.000 22.246 0 171 TYR A CE1 1 ? 2 
ATOM   1377 C CE2 . TYR A 1 171 ? 49.017 -4.968  23.416 1.000 21.776 0 171 TYR A CE2 1 ? 2 
ATOM   1378 C CZ  . TYR A 1 171 ? 50.285 -5.233  23.899 1.000 21.931 0 171 TYR A CZ  1 ? 2 
ATOM   1379 O OH  . TYR A 1 171 ? 50.867 -6.467  23.697 1.000 21.944 0 171 TYR A OH  1 ? 2 
ATOM   1380 N N   . ILE A 1 172 ? 47.082 0.748   26.223 1.000 24.074 0 172 ILE A N   1 ? 2 
ATOM   1381 C CA  . ILE A 1 172 ? 46.189 1.879   26.400 1.000 25.110 0 172 ILE A CA  1 ? 2 
ATOM   1382 C C   . ILE A 1 172 ? 46.874 2.968   27.234 1.000 26.304 0 172 ILE A C   1 ? 2 
ATOM   1383 O O   . ILE A 1 172 ? 46.670 4.153   27.007 1.000 27.290 0 172 ILE A O   1 ? 2 
ATOM   1384 C CB  . ILE A 1 172 ? 44.877 1.384   27.051 1.000 24.476 0 172 ILE A CB  1 ? 2 
ATOM   1385 C CG1 . ILE A 1 172 ? 44.062 0.530   26.082 1.000 24.092 0 172 ILE A CG1 1 ? 2 
ATOM   1386 C CG2 . ILE A 1 172 ? 44.048 2.534   27.596 1.000 25.305 0 172 ILE A CG2 1 ? 2 
ATOM   1387 C CD1 . ILE A 1 172 ? 42.895 -0.187  26.725 1.000 23.608 0 172 ILE A CD1 1 ? 2 
ATOM   1388 N N   . ARG A 1 173 ? 47.654 2.553   28.234 1.000 26.568 0 173 ARG A N   1 ? 2 
ATOM   1389 C CA  . ARG A 1 173 ? 48.327 3.478   29.130 1.000 28.119 0 173 ARG A CA  1 ? 2 
ATOM   1390 C C   . ARG A 1 173 ? 49.299 4.322   28.331 1.000 29.487 0 173 ARG A C   1 ? 2 
ATOM   1391 O O   . ARG A 1 173 ? 49.437 5.505   28.579 1.000 30.727 0 173 ARG A O   1 ? 2 
ATOM   1392 C CB  . ARG A 1 173 ? 49.063 2.709   30.242 1.000 28.011 0 173 ARG A CB  1 ? 2 
ATOM   1393 C CG  . ARG A 1 173 ? 49.775 3.570   31.276 1.000 29.281 0 173 ARG A CG  1 ? 2 
ATOM   1394 C CD  . ARG A 1 173 ? 50.209 2.828   32.530 1.000 29.138 0 173 ARG A CD  1 ? 2 
ATOM   1395 N NE  . ARG A 1 173 ? 50.948 1.572   32.327 1.000 28.429 0 173 ARG A NE  1 ? 2 
ATOM   1396 C CZ  . ARG A 1 173 ? 51.592 0.923   33.310 1.000 28.315 0 173 ARG A CZ  1 ? 2 
ATOM   1397 N NH1 . ARG A 1 173 ? 51.666 1.474   34.515 1.000 28.833 0 173 ARG A NH1 1 ? 2 
ATOM   1398 N NH2 . ARG A 1 173 ? 52.167 -0.254  33.084 1.000 27.495 0 173 ARG A NH2 1 ? 2 
ATOM   1399 N N   . LEU A 1 174 ? 49.985 3.675   27.394 1.000 29.874 0 174 LEU A N   1 ? 2 
ATOM   1400 C CA  . LEU A 1 174 ? 51.035 4.310   26.614 1.000 31.691 0 174 LEU A CA  1 ? 2 
ATOM   1401 C C   . LEU A 1 174 ? 50.403 5.189   25.534 1.000 33.378 0 174 LEU A C   1 ? 2 
ATOM   1402 O O   . LEU A 1 174 ? 51.008 6.162   25.094 1.000 35.517 0 174 LEU A O   1 ? 2 
ATOM   1403 C CB  . LEU A 1 174 ? 51.920 3.210   26.017 1.000 30.957 0 174 LEU A CB  1 ? 2 
ATOM   1404 C CG  . LEU A 1 174 ? 52.786 2.425   27.005 1.000 30.128 0 174 LEU A CG  1 ? 2 
ATOM   1405 C CD1 . LEU A 1 174 ? 53.368 1.191   26.329 1.000 29.522 0 174 LEU A CD1 1 ? 2 
ATOM   1406 C CD2 . LEU A 1 174 ? 53.892 3.296   27.589 1.000 31.284 0 174 LEU A CD2 1 ? 2 
ATOM   1407 N N   . PHE A 1 175 ? 49.181 4.836   25.124 1.000 33.598 0 175 PHE A N   1 ? 2 
ATOM   1408 C CA  . PHE A 1 175 ? 48.398 5.643   24.202 1.000 35.271 0 175 PHE A CA  1 ? 2 
ATOM   1409 C C   . PHE A 1 175 ? 47.943 6.947   24.865 1.000 37.558 0 175 PHE A C   1 ? 2 
ATOM   1410 O O   . PHE A 1 175 ? 48.045 8.021   24.272 1.000 39.148 0 175 PHE A O   1 ? 2 
ATOM   1411 C CB  . PHE A 1 175 ? 47.205 4.833   23.693 1.000 34.062 0 175 PHE A CB  1 ? 2 
ATOM   1412 C CG  . PHE A 1 175 ? 46.327 5.566   22.718 1.000 34.966 0 175 PHE A CG  1 ? 2 
ATOM   1413 C CD1 . PHE A 1 175 ? 46.868 6.110   21.562 1.000 36.207 0 175 PHE A CD1 1 ? 2 
ATOM   1414 C CD2 . PHE A 1 175 ? 44.969 5.713   22.955 1.000 34.911 0 175 PHE A CD2 1 ? 2 
ATOM   1415 C CE1 . PHE A 1 175 ? 46.065 6.782   20.655 1.000 37.421 0 175 PHE A CE1 1 ? 2 
ATOM   1416 C CE2 . PHE A 1 175 ? 44.168 6.392   22.053 1.000 36.240 0 175 PHE A CE2 1 ? 2 
ATOM   1417 C CZ  . PHE A 1 175 ? 44.715 6.924   20.902 1.000 37.418 0 175 PHE A CZ  1 ? 2 
ATOM   1418 N N   . GLU A 1 176 ? 47.420 6.854   26.089 1.000 38.129 0 176 GLU A N   1 ? 2 
ATOM   1419 C CA  . GLU A 1 176 ? 46.896 8.029   26.755 1.000 40.763 0 176 GLU A CA  1 ? 2 
ATOM   1420 C C   . GLU A 1 176 ? 46.856 7.793   28.259 1.000 40.647 0 176 GLU A C   1 ? 2 
ATOM   1421 O O   . GLU A 1 176 ? 45.872 7.268   28.778 1.000 39.812 0 176 GLU A O   1 ? 2 
ATOM   1422 C CB  . GLU A 1 176 ? 45.520 8.358   26.169 1.000 42.277 0 176 GLU A CB  1 ? 2 
ATOM   1423 C CG  . GLU A 1 176 ? 44.988 9.726   26.591 1.000 44.793 0 176 GLU A CG  1 ? 2 
ATOM   1424 C CD  . GLU A 1 176 ? 46.001 10.855  26.454 1.000 47.259 0 176 GLU A CD  1 ? 2 
ATOM   1425 O OE1 . GLU A 1 176 ? 46.466 11.109  25.298 1.000 46.901 0 176 GLU A OE1 1 ? 2 
ATOM   1426 O OE2 . GLU A 1 176 ? 46.350 11.457  27.511 1.000 49.031 0 176 GLU A OE2 1 ? 2 
ATOM   1427 N N   . GLU A 1 177 ? 47.938 8.194   28.944 1.000 42.464 0 177 GLU A N   1 ? 2 
ATOM   1428 C CA  . GLU A 1 177 ? 48.012 8.127   30.397 1.000 43.071 0 177 GLU A CA  1 ? 2 
ATOM   1429 C C   . GLU A 1 177 ? 46.693 8.621   30.992 1.000 42.991 0 177 GLU A C   1 ? 2 
ATOM   1430 O O   . GLU A 1 177 ? 46.069 7.904   31.775 1.000 41.413 0 177 GLU A O   1 ? 2 
ATOM   1431 C CB  . GLU A 1 177 ? 49.213 8.933   30.908 1.000 45.958 0 177 GLU A CB  1 ? 2 
ATOM   1432 C CG  . GLU A 1 177 ? 49.165 9.257   32.404 1.000 48.733 0 177 GLU A CG  1 ? 2 
ATOM   1433 C CD  . GLU A 1 177 ? 48.960 8.078   33.365 1.000 48.730 0 177 GLU A CD  1 ? 2 
ATOM   1434 O OE1 . GLU A 1 177 ? 49.434 6.963   33.022 1.000 48.518 0 177 GLU A OE1 1 ? 2 
ATOM   1435 O OE2 . GLU A 1 177 ? 48.335 8.262   34.467 1.000 47.893 0 177 GLU A OE2 1 ? 2 
ATOM   1436 N N   . SER A 1 178 ? 46.249 9.820   30.579 1.000 44.164 0 178 SER A N   1 ? 2 
ATOM   1437 C CA  . SER A 1 178 ? 45.157 10.532  31.235 1.000 44.888 0 178 SER A CA  1 ? 2 
ATOM   1438 C C   . SER A 1 178 ? 43.931 9.643   31.492 1.000 43.581 0 178 SER A C   1 ? 2 
ATOM   1439 O O   . SER A 1 178 ? 43.152 9.943   32.392 1.000 44.067 0 178 SER A O   1 ? 2 
ATOM   1440 C CB  . SER A 1 178 ? 44.776 11.798  30.481 1.000 46.238 0 178 SER A CB  1 ? 2 
ATOM   1441 O OG  . SER A 1 178 ? 44.049 11.513  29.299 1.000 45.211 0 178 SER A OG  1 ? 2 
ATOM   1442 N N   . LEU A 1 179 ? 43.748 8.562   30.719 1.000 41.664 0 179 LEU A N   1 ? 2 
ATOM   1443 C CA  . LEU A 1 179 ? 42.612 7.661   30.896 1.000 41.217 0 179 LEU A CA  1 ? 2 
ATOM   1444 C C   . LEU A 1 179 ? 42.623 6.998   32.271 1.000 41.448 0 179 LEU A C   1 ? 2 
ATOM   1445 O O   . LEU A 1 179 ? 41.596 6.504   32.711 1.000 40.526 0 179 LEU A O   1 ? 2 
ATOM   1446 C CB  . LEU A 1 179 ? 42.643 6.582   29.809 1.000 39.735 0 179 LEU A CB  1 ? 2 
ATOM   1447 C CG  . LEU A 1 179 ? 42.152 7.039   28.440 1.000 40.832 0 179 LEU A CG  1 ? 2 
ATOM   1448 C CD1 . LEU A 1 179 ? 42.336 5.946   27.399 1.000 39.459 0 179 LEU A CD1 1 ? 2 
ATOM   1449 C CD2 . LEU A 1 179 ? 40.694 7.509   28.510 1.000 41.896 0 179 LEU A CD2 1 ? 2 
ATOM   1450 N N   . PHE A 1 180 ? 43.810 6.927   32.890 1.000 42.940 0 180 PHE A N   1 ? 2 
ATOM   1451 C CA  . PHE A 1 180 ? 44.030 6.259   34.164 1.000 43.557 0 180 PHE A CA  1 ? 2 
ATOM   1452 C C   . PHE A 1 180 ? 44.204 7.287   35.288 1.000 47.369 0 180 PHE A C   1 ? 2 
ATOM   1453 O O   . PHE A 1 180 ? 44.634 6.929   36.386 1.000 48.082 0 180 PHE A O   1 ? 2 
ATOM   1454 C CB  . PHE A 1 180 ? 45.263 5.343   34.064 1.000 41.426 0 180 PHE A CB  1 ? 2 
ATOM   1455 C CG  . PHE A 1 180 ? 45.089 4.081   33.252 1.000 38.887 0 180 PHE A CG  1 ? 2 
ATOM   1456 C CD1 . PHE A 1 180 ? 44.599 2.914   33.818 1.000 37.910 0 180 PHE A CD1 1 ? 2 
ATOM   1457 C CD2 . PHE A 1 180 ? 45.401 4.063   31.906 1.000 37.837 0 180 PHE A CD2 1 ? 2 
ATOM   1458 C CE1 . PHE A 1 180 ? 44.449 1.757   33.064 1.000 36.473 0 180 PHE A CE1 1 ? 2 
ATOM   1459 C CE2 . PHE A 1 180 ? 45.254 2.907   31.156 1.000 36.669 0 180 PHE A CE2 1 ? 2 
ATOM   1460 C CZ  . PHE A 1 180 ? 44.775 1.756   31.730 1.000 35.804 0 180 PHE A CZ  1 ? 2 
ATOM   1461 N N   . ASP A 1 181 ? 43.999 8.568   34.978 1.000 51.037 0 181 ASP A N   1 ? 2 
ATOM   1462 C CA  . ASP A 1 181 ? 44.272 9.639   35.976 1.000 54.481 0 181 ASP A CA  1 ? 2 
ATOM   1463 C C   . ASP A 1 181 ? 43.493 9.383   37.271 1.000 57.601 0 181 ASP A C   1 ? 2 
ATOM   1464 O O   . ASP A 1 181 ? 44.035 9.689   38.348 1.000 58.985 0 181 ASP A O   1 ? 2 
ATOM   1465 C CB  . ASP A 1 181 ? 44.008 11.027  35.388 1.000 55.333 0 181 ASP A CB  1 ? 2 
ATOM   1466 C CG  . ASP A 1 181 ? 45.207 11.599  34.656 1.000 55.673 0 181 ASP A CG  1 ? 2 
ATOM   1467 O OD1 . ASP A 1 181 ? 46.243 10.911  34.607 1.000 54.415 0 181 ASP A OD1 1 ? 2 
ATOM   1468 O OD2 . ASP A 1 181 ? 45.096 12.730  34.146 1.000 57.044 0 181 ASP A OD2 1 ? 2 
ATOM   1469 N N   . GLU A 1 182 ? 42.277 8.843   37.166 1.000 59.971 0 182 GLU A N   1 ? 2 
ATOM   1470 C CA  . GLU A 1 182 ? 41.466 8.543   38.375 1.000 62.169 0 182 GLU A CA  1 ? 2 
ATOM   1471 C C   . GLU A 1 182 ? 41.211 7.035   38.473 1.000 61.742 0 182 GLU A C   1 ? 2 
ATOM   1472 O O   . GLU A 1 182 ? 40.097 6.661   38.881 1.000 62.178 0 182 GLU A O   1 ? 2 
ATOM   1473 C CB  . GLU A 1 182 ? 40.161 9.334   38.345 1.000 65.916 0 182 GLU A CB  1 ? 2 
ATOM   1474 C CG  . GLU A 1 182 ? 40.367 10.833  38.455 1.000 70.603 0 182 GLU A CG  1 ? 2 
ATOM   1475 C CD  . GLU A 1 182 ? 41.043 11.279  39.739 1.000 74.147 0 182 GLU A CD  1 ? 2 
ATOM   1476 O OE1 . GLU A 1 182 ? 40.496 10.993  40.822 1.000 74.371 0 182 GLU A OE1 1 ? 2 
ATOM   1477 O OE2 . GLU A 1 182 ? 42.112 11.916  39.654 1.000 74.350 0 182 GLU A OE2 1 ? 2 
ATOM   1478 N N   . ALA A 1 183 ? 42.198 6.210   38.108 1.000 59.696 0 183 ALA A N   1 ? 2 
ATOM   1479 C CA  . ALA A 1 183 ? 42.066 4.739   38.247 1.000 54.530 0 183 ALA A CA  1 ? 2 
ATOM   1480 C C   . ALA A 1 183 ? 43.337 4.187   38.890 1.000 50.322 0 183 ALA A C   1 ? 2 
ATOM   1481 O O   . ALA A 1 183 ? 44.035 3.397   38.236 1.000 50.111 0 183 ALA A O   1 ? 2 
ATOM   1482 C CB  . ALA A 1 183 ? 41.804 4.096   36.912 1.000 52.319 0 183 ALA A CB  1 ? 2 
ATOM   1483 N N   . SER A 1 184 ? 43.614 4.595   40.127 1.000 47.932 0 184 SER A N   1 ? 2 
ATOM   1484 C CA  . SER A 1 184 ? 44.798 4.082   40.859 1.000 45.852 0 184 SER A CA  1 ? 2 
ATOM   1485 C C   . SER A 1 184 ? 44.660 2.572   41.049 1.000 41.789 0 184 SER A C   1 ? 2 
ATOM   1486 O O   . SER A 1 184 ? 45.687 1.883   41.048 1.000 40.739 0 184 SER A O   1 ? 2 
ATOM   1487 C CB  . SER A 1 184 ? 44.945 4.787   42.175 1.000 47.293 0 184 SER A CB  1 ? 2 
ATOM   1488 O OG  . SER A 1 184 ? 43.763 4.657   42.948 1.000 46.628 0 184 SER A OG  1 ? 2 
ATOM   1489 N N   . SER A 1 185 ? 43.429 2.090   41.202 1.000 39.280 0 185 SER A N   1 ? 2 
ATOM   1490 C CA  . SER A 1 185 ? 43.188 0.642   41.404 1.000 36.727 0 185 SER A CA  1 ? 2 
ATOM   1491 C C   . SER A 1 185 ? 43.838 -0.152  40.276 1.000 34.743 0 185 SER A C   1 ? 2 
ATOM   1492 O O   . SER A 1 185 ? 44.438 -1.197  40.572 1.000 33.556 0 185 SER A O   1 ? 2 
ATOM   1493 C CB  . SER A 1 185 ? 41.716 0.354   41.484 1.000 36.074 0 185 SER A CB  1 ? 2 
ATOM   1494 O OG  . SER A 1 185 ? 41.475 -1.033  41.653 1.000 34.515 0 185 SER A OG  1 ? 2 
ATOM   1495 N N   . LEU A 1 186 ? 43.743 0.337   39.038 1.000 34.306 0 186 LEU A N   1 ? 2 
ATOM   1496 C CA  . LEU A 1 186 ? 44.240 -0.462  37.927 1.000 33.067 0 186 LEU A CA  1 ? 2 
ATOM   1497 C C   . LEU A 1 186 ? 45.738 -0.251  37.726 1.000 32.907 0 186 LEU A C   1 ? 2 
ATOM   1498 O O   . LEU A 1 186 ? 46.438 -1.165  37.296 1.000 32.541 0 186 LEU A O   1 ? 2 
ATOM   1499 C CB  . LEU A 1 186 ? 43.475 -0.066  36.662 1.000 33.446 0 186 LEU A CB  1 ? 2 
ATOM   1500 C CG  . LEU A 1 186 ? 42.001 -0.480  36.622 1.000 33.761 0 186 LEU A CG  1 ? 2 
ATOM   1501 C CD1 . LEU A 1 186 ? 41.313 0.050   35.363 1.000 33.910 0 186 LEU A CD1 1 ? 2 
ATOM   1502 C CD2 . LEU A 1 186 ? 41.852 -1.994  36.712 1.000 32.729 0 186 LEU A CD2 1 ? 2 
ATOM   1503 N N   . LYS A 1 187 ? 46.223 0.963   38.008 1.000 33.735 0 187 LYS A N   1 ? 2 
ATOM   1504 C CA  . LYS A 1 187 ? 47.651 1.247   37.981 1.000 33.983 0 187 LYS A CA  1 ? 2 
ATOM   1505 C C   . LYS A 1 187 ? 48.374 0.447   39.064 1.000 32.880 0 187 LYS A C   1 ? 2 
ATOM   1506 O O   . LYS A 1 187 ? 49.499 -0.013  38.854 1.000 32.599 0 187 LYS A O   1 ? 2 
ATOM   1507 C CB  . LYS A 1 187 ? 47.899 2.740   38.200 1.000 36.495 0 187 LYS A CB  1 ? 2 
ATOM   1508 C CG  . LYS A 1 187 ? 47.419 3.633   37.066 1.000 37.601 0 187 LYS A CG  1 ? 2 
ATOM   1509 C CD  . LYS A 1 187 ? 47.885 5.073   37.204 1.000 40.003 0 187 LYS A CD  1 ? 2 
ATOM   1510 C CE  . LYS A 1 187 ? 47.477 5.717   38.512 1.000 41.606 0 187 LYS A CE  1 ? 2 
ATOM   1511 N NZ  . LYS A 1 187 ? 47.758 7.171   38.484 1.000 44.018 0 187 LYS A NZ  1 ? 2 
ATOM   1512 N N   . ASP A 1 188 ? 47.721 0.289   40.223 1.000 31.845 0 188 ASP A N   1 ? 2 
ATOM   1513 C CA  . ASP A 1 188 ? 48.288 -0.513  41.288 1.000 31.585 0 188 ASP A CA  1 ? 2 
ATOM   1514 C C   . ASP A 1 188 ? 48.376 -1.961  40.821 1.000 29.473 0 188 ASP A C   1 ? 2 
ATOM   1515 O O   . ASP A 1 188 ? 49.369 -2.631  41.107 1.000 29.795 0 188 ASP A O   1 ? 2 
ATOM   1516 C CB  . ASP A 1 188 ? 47.509 -0.337  42.593 1.000 32.686 0 188 ASP A CB  1 ? 2 
ATOM   1517 C CG  . ASP A 1 188 ? 47.718 1.020   43.244 1.000 34.659 0 188 ASP A CG  1 ? 2 
ATOM   1518 O OD1 . ASP A 1 188 ? 48.304 1.915   42.592 1.000 35.167 0 188 ASP A OD1 1 ? 2 
ATOM   1519 O OD2 . ASP A 1 188 ? 47.314 1.169   44.408 1.000 36.329 0 188 ASP A OD2 1 ? 2 
ATOM   1520 N N   . TYR A 1 189 ? 47.345 -2.412  40.095 1.000 27.464 0 189 TYR A N   1 ? 2 
ATOM   1521 C CA  . TYR A 1 189 ? 47.256 -3.766  39.562 1.000 25.964 0 189 TYR A CA  1 ? 2 
ATOM   1522 C C   . TYR A 1 189 ? 48.374 -4.052  38.552 1.000 25.489 0 189 TYR A C   1 ? 2 
ATOM   1523 O O   . TYR A 1 189 ? 49.020 -5.102  38.606 1.000 25.298 0 189 TYR A O   1 ? 2 
ATOM   1524 C CB  . TYR A 1 189 ? 45.879 -3.946  38.921 1.000 25.110 0 189 TYR A CB  1 ? 2 
ATOM   1525 C CG  . TYR A 1 189 ? 45.681 -5.185  38.090 1.000 24.075 0 189 TYR A CG  1 ? 2 
ATOM   1526 C CD1 . TYR A 1 189 ? 45.531 -6.428  38.674 1.000 23.879 0 189 TYR A CD1 1 ? 2 
ATOM   1527 C CD2 . TYR A 1 189 ? 45.597 -5.111  36.717 1.000 23.553 0 189 TYR A CD2 1 ? 2 
ATOM   1528 C CE1 . TYR A 1 189 ? 45.284 -7.566  37.928 1.000 23.191 0 189 TYR A CE1 1 ? 2 
ATOM   1529 C CE2 . TYR A 1 189 ? 45.381 -6.243  35.946 1.000 23.079 0 189 TYR A CE2 1 ? 2 
ATOM   1530 C CZ  . TYR A 1 189 ? 45.211 -7.478  36.554 1.000 22.937 0 189 TYR A CZ  1 ? 2 
ATOM   1531 O OH  . TYR A 1 189 ? 45.008 -8.604  35.776 1.000 22.585 0 189 TYR A OH  1 ? 2 
ATOM   1532 N N   . LEU A 1 190 ? 48.608 -3.120  37.622 1.000 25.180 0 190 LEU A N   1 ? 2 
ATOM   1533 C CA  . LEU A 1 190 ? 49.727 -3.252  36.705 1.000 25.062 0 190 LEU A CA  1 ? 2 
ATOM   1534 C C   . LEU A 1 190 ? 51.053 -3.367  37.465 1.000 25.820 0 190 LEU A C   1 ? 2 
ATOM   1535 O O   . LEU A 1 190 ? 51.908 -4.171  37.093 1.000 25.669 0 190 LEU A O   1 ? 2 
ATOM   1536 C CB  . LEU A 1 190 ? 49.754 -2.047  35.755 1.000 25.366 0 190 LEU A CB  1 ? 2 
ATOM   1537 C CG  . LEU A 1 190 ? 48.592 -1.951  34.771 1.000 24.586 0 190 LEU A CG  1 ? 2 
ATOM   1538 C CD1 . LEU A 1 190 ? 48.759 -0.740  33.866 1.000 25.106 0 190 LEU A CD1 1 ? 2 
ATOM   1539 C CD2 . LEU A 1 190 ? 48.472 -3.226  33.956 1.000 23.644 0 190 LEU A CD2 1 ? 2 
ATOM   1540 N N   . THR A 1 191 ? 51.231 -2.548  38.516 1.000 26.664 0 191 THR A N   1 ? 2 
ATOM   1541 C CA  . THR A 1 191 ? 52.483 -2.526  39.262 1.000 27.551 0 191 THR A CA  1 ? 2 
ATOM   1542 C C   . THR A 1 191 ? 52.668 -3.853  39.982 1.000 27.141 0 191 THR A C   1 ? 2 
ATOM   1543 O O   . THR A 1 191 ? 53.791 -4.318  40.086 1.000 27.775 0 191 THR A O   1 ? 2 
ATOM   1544 C CB  . THR A 1 191 ? 52.556 -1.350  40.247 1.000 28.965 0 191 THR A CB  1 ? 2 
ATOM   1545 O OG1 . THR A 1 191 ? 52.246 -0.149  39.538 1.000 29.110 0 191 THR A OG1 1 ? 2 
ATOM   1546 C CG2 . THR A 1 191 ? 53.908 -1.213  40.918 1.000 30.425 0 191 THR A CG2 1 ? 2 
ATOM   1547 N N   . ARG A 1 192 ? 51.568 -4.462  40.453 1.000 26.432 0 192 ARG A N   1 ? 2 
ATOM   1548 C CA  . ARG A 1 192 ? 51.624 -5.769  41.105 1.000 26.461 0 192 ARG A CA  1 ? 2 
ATOM   1549 C C   . ARG A 1 192 ? 52.132 -6.829  40.131 1.000 26.076 0 192 ARG A C   1 ? 2 
ATOM   1550 O O   . ARG A 1 192 ? 52.924 -7.684  40.506 1.000 26.479 0 192 ARG A O   1 ? 2 
ATOM   1551 C CB  . ARG A 1 192 ? 50.266 -6.191  41.682 1.000 25.806 0 192 ARG A CB  1 ? 2 
ATOM   1552 C CG  . ARG A 1 192 ? 49.973 -5.620  43.067 1.000 26.784 0 192 ARG A CG  1 ? 2 
ATOM   1553 C CD  . ARG A 1 192 ? 48.789 -6.284  43.771 1.000 26.528 0 192 ARG A CD  1 ? 2 
ATOM   1554 N NE  . ARG A 1 192 ? 47.492 -5.874  43.246 1.000 25.643 0 192 ARG A NE  1 ? 2 
ATOM   1555 C CZ  . ARG A 1 192 ? 46.999 -4.648  43.360 1.000 26.090 0 192 ARG A CZ  1 ? 2 
ATOM   1556 N NH1 . ARG A 1 192 ? 47.690 -3.719  43.995 1.000 27.205 0 192 ARG A NH1 1 ? 2 
ATOM   1557 N NH2 . ARG A 1 192 ? 45.827 -4.343  42.833 1.000 25.661 0 192 ARG A NH2 1 ? 2 
ATOM   1558 N N   . ILE A 1 193 ? 51.664 -6.756  38.879 1.000 25.555 0 193 ILE A N   1 ? 2 
ATOM   1559 C CA  . ILE A 1 193 ? 52.047 -7.705  37.846 1.000 25.399 0 193 ILE A CA  1 ? 2 
ATOM   1560 C C   . ILE A 1 193 ? 53.502 -7.476  37.446 1.000 26.291 0 193 ILE A C   1 ? 2 
ATOM   1561 O O   . ILE A 1 193 ? 54.236 -8.433  37.237 1.000 26.635 0 193 ILE A O   1 ? 2 
ATOM   1562 C CB  . ILE A 1 193 ? 51.087 -7.620  36.639 1.000 24.518 0 193 ILE A CB  1 ? 2 
ATOM   1563 C CG1 . ILE A 1 193 ? 49.662 -7.984  37.053 1.000 24.190 0 193 ILE A CG1 1 ? 2 
ATOM   1564 C CG2 . ILE A 1 193 ? 51.546 -8.510  35.489 1.000 24.162 0 193 ILE A CG2 1 ? 2 
ATOM   1565 C CD1 . ILE A 1 193 ? 48.664 -7.741  35.967 1.000 23.759 0 193 ILE A CD1 1 ? 2 
ATOM   1566 N N   . GLU A 1 194 ? 53.915 -6.209  37.361 1.000 26.953 0 194 GLU A N   1 ? 2 
ATOM   1567 C CA  . GLU A 1 194 ? 55.270 -5.864  36.958 1.000 28.021 0 194 GLU A CA  1 ? 2 
ATOM   1568 C C   . GLU A 1 194 ? 56.290 -6.299  38.011 1.000 29.201 0 194 GLU A C   1 ? 2 
ATOM   1569 O O   . GLU A 1 194 ? 57.489 -6.305  37.743 1.000 30.182 0 194 GLU A O   1 ? 2 
ATOM   1570 C CB  . GLU A 1 194 ? 55.370 -4.362  36.692 1.000 28.627 0 194 GLU A CB  1 ? 2 
ATOM   1571 C CG  . GLU A 1 194 ? 54.866 -3.983  35.308 1.000 27.997 0 194 GLU A CG  1 ? 2 
ATOM   1572 C CD  . GLU A 1 194 ? 54.632 -2.501  35.066 1.000 28.590 0 194 GLU A CD  1 ? 2 
ATOM   1573 O OE1 . GLU A 1 194 ? 54.612 -1.744  36.061 1.000 29.764 0 194 GLU A OE1 1 ? 2 
ATOM   1574 O OE2 . GLU A 1 194 ? 54.404 -2.129  33.894 1.000 28.208 0 194 GLU A OE2 1 ? 2 
ATOM   1575 N N   . SER A 1 195 ? 55.819 -6.677  39.202 1.000 29.323 0 195 SER A N   1 ? 2 
ATOM   1576 C CA  . SER A 1 195 ? 56.708 -7.050  40.291 1.000 30.690 0 195 SER A CA  1 ? 2 
ATOM   1577 C C   . SER A 1 195 ? 56.650 -8.552  40.575 1.000 30.511 0 195 SER A C   1 ? 2 
ATOM   1578 O O   . SER A 1 195 ? 57.222 -9.001  41.562 1.000 31.836 0 195 SER A O   1 ? 2 
ATOM   1579 C CB  . SER A 1 195 ? 56.372 -6.270  41.528 1.000 31.291 0 195 SER A CB  1 ? 2 
ATOM   1580 O OG  . SER A 1 195 ? 55.144 -6.746  42.046 1.000 30.701 0 195 SER A OG  1 ? 2 
ATOM   1581 N N   . LEU A 1 196 ? 55.950 -9.344  39.751 1.000 29.128 0 196 LEU A N   1 ? 2 
ATOM   1582 C CA  . LEU A 1 196 ? 56.119 -10.785 39.834 1.000 29.421 0 196 LEU A CA  1 ? 2 
ATOM   1583 C C   . LEU A 1 196 ? 57.532 -11.078 39.343 1.000 30.680 0 196 LEU A C   1 ? 2 
ATOM   1584 O O   . LEU A 1 196 ? 57.972 -10.474 38.374 1.000 30.735 0 196 LEU A O   1 ? 2 
ATOM   1585 C CB  . LEU A 1 196 ? 55.061 -11.506 38.995 1.000 28.155 0 196 LEU A CB  1 ? 2 
ATOM   1586 C CG  . LEU A 1 196 ? 53.614 -11.290 39.447 1.000 27.200 0 196 LEU A CG  1 ? 2 
ATOM   1587 C CD1 . LEU A 1 196 ? 52.627 -11.783 38.417 1.000 26.045 0 196 LEU A CD1 1 ? 2 
ATOM   1588 C CD2 . LEU A 1 196 ? 53.343 -11.989 40.764 1.000 27.831 0 196 LEU A CD2 1 ? 2 
ATOM   1589 N N   . PRO A 1 197 ? 58.328 -11.920 40.035 1.000 32.183 0 197 PRO A N   1 ? 2 
ATOM   1590 C CA  . PRO A 1 197 ? 59.746 -12.065 39.707 1.000 33.741 0 197 PRO A CA  1 ? 2 
ATOM   1591 C C   . PRO A 1 197 ? 60.056 -12.278 38.227 1.000 33.527 0 197 PRO A C   1 ? 2 
ATOM   1592 O O   . PRO A 1 197 ? 60.932 -11.612 37.693 1.000 34.201 0 197 PRO A O   1 ? 2 
ATOM   1593 C CB  . PRO A 1 197 ? 60.151 -13.285 40.548 1.000 34.845 0 197 PRO A CB  1 ? 2 
ATOM   1594 C CG  . PRO A 1 197 ? 59.276 -13.176 41.764 1.000 34.497 0 197 PRO A CG  1 ? 2 
ATOM   1595 C CD  . PRO A 1 197 ? 57.945 -12.719 41.211 1.000 32.596 0 197 PRO A CD  1 ? 2 
ATOM   1596 N N   . GLU A 1 198 ? 59.326 -13.180 37.568 1.000 32.978 0 198 GLU A N   1 ? 2 
ATOM   1597 C CA  . GLU A 1 198 ? 59.672 -13.595 36.220 1.000 33.411 0 198 GLU A CA  1 ? 2 
ATOM   1598 C C   . GLU A 1 198 ? 59.200 -12.570 35.201 1.000 32.347 0 198 GLU A C   1 ? 2 
ATOM   1599 O O   . GLU A 1 198 ? 59.707 -12.520 34.088 1.000 32.358 0 198 GLU A O   1 ? 2 
ATOM   1600 C CB  . GLU A 1 198 ? 59.065 -14.963 35.920 1.000 33.610 0 198 GLU A CB  1 ? 2 
ATOM   1601 C CG  . GLU A 1 198 ? 59.639 -16.059 36.796 1.000 35.440 0 198 GLU A CG  1 ? 2 
ATOM   1602 C CD  . GLU A 1 198 ? 61.089 -16.432 36.533 1.000 37.801 0 198 GLU A CD  1 ? 2 
ATOM   1603 O OE1 . GLU A 1 198 ? 61.765 -15.794 35.655 1.000 38.601 0 198 GLU A OE1 1 ? 2 
ATOM   1604 O OE2 . GLU A 1 198 ? 61.539 -17.397 37.187 1.000 39.440 0 198 GLU A OE2 1 ? 2 
ATOM   1605 N N   . ILE A 1 199 ? 58.226 -11.758 35.595 1.000 31.740 0 199 ILE A N   1 ? 2 
ATOM   1606 C CA  . ILE A 1 199 ? 57.751 -10.665 34.766 1.000 31.554 0 199 ILE A CA  1 ? 2 
ATOM   1607 C C   . ILE A 1 199 ? 58.768 -9.521  34.834 1.000 33.685 0 199 ILE A C   1 ? 2 
ATOM   1608 O O   . ILE A 1 199 ? 59.134 -8.944  33.807 1.000 34.150 0 199 ILE A O   1 ? 2 
ATOM   1609 C CB  . ILE A 1 199 ? 56.346 -10.221 35.216 1.000 29.983 0 199 ILE A CB  1 ? 2 
ATOM   1610 C CG1 . ILE A 1 199 ? 55.358 -11.391 35.305 1.000 29.189 0 199 ILE A CG1 1 ? 2 
ATOM   1611 C CG2 . ILE A 1 199 ? 55.824 -9.114  34.315 1.000 29.271 0 199 ILE A CG2 1 ? 2 
ATOM   1612 C CD1 . ILE A 1 199 ? 55.123 -12.138 33.998 1.000 28.829 0 199 ILE A CD1 1 ? 2 
ATOM   1613 N N   . GLU A 1 200 ? 59.219 -9.200  36.055 1.000 35.647 0 200 GLU A N   1 ? 2 
ATOM   1614 C CA  . GLU A 1 200 ? 60.288 -8.234  36.271 1.000 37.918 0 200 GLU A CA  1 ? 2 
ATOM   1615 C C   . GLU A 1 200 ? 61.474 -8.603  35.377 1.000 38.385 0 200 GLU A C   1 ? 2 
ATOM   1616 O O   . GLU A 1 200 ? 61.975 -7.738  34.653 1.000 38.756 0 200 GLU A O   1 ? 2 
ATOM   1617 C CB  . GLU A 1 200 ? 60.663 -8.182  37.757 1.000 40.276 0 200 GLU A CB  1 ? 2 
ATOM   1618 C CG  . GLU A 1 200 ? 61.473 -6.961  38.174 1.000 43.062 0 200 GLU A CG  1 ? 2 
ATOM   1619 C CD  . GLU A 1 200 ? 61.695 -6.890  39.685 1.000 46.982 0 200 GLU A CD  1 ? 2 
ATOM   1620 O OE1 . GLU A 1 200 ? 61.031 -7.686  40.417 1.000 48.111 0 200 GLU A OE1 1 ? 2 
ATOM   1621 O OE2 . GLU A 1 200 ? 62.544 -6.065  40.161 1.000 50.313 0 200 GLU A OE2 1 ? 2 
ATOM   1622 N N   . LYS A 1 201 ? 61.865 -9.893  35.408 1.000 37.884 0 201 LYS A N   1 ? 2 
ATOM   1623 C CA  . LYS A 1 201 ? 62.954 -10.420 34.591 1.000 38.941 0 201 LYS A CA  1 ? 2 
ATOM   1624 C C   . LYS A 1 201 ? 62.667 -10.137 33.115 1.000 37.713 0 201 LYS A C   1 ? 2 
ATOM   1625 O O   . LYS A 1 201 ? 63.513 -9.577  32.435 1.000 39.253 0 201 LYS A O   1 ? 2 
ATOM   1626 C CB  . LYS A 1 201 ? 63.170 -11.926 34.833 1.000 39.790 0 201 LYS A CB  1 ? 2 
ATOM   1627 C CG  . LYS A 1 201 ? 64.590 -12.387 35.158 1.000 42.022 0 201 LYS A CG  1 ? 2 
ATOM   1628 C CD  . LYS A 1 201 ? 64.852 -13.871 34.901 1.000 42.629 0 201 LYS A CD  1 ? 2 
ATOM   1629 N N   . TYR A 1 202 ? 61.459 -10.474 32.642 1.000 35.384 0 202 TYR A N   1 ? 2 
ATOM   1630 C CA  . TYR A 1 202 ? 61.071 -10.324 31.240 1.000 34.327 0 202 TYR A CA  1 ? 2 
ATOM   1631 C C   . TYR A 1 202 ? 61.085 -8.862  30.790 1.000 34.102 0 202 TYR A C   1 ? 2 
ATOM   1632 O O   . TYR A 1 202 ? 61.568 -8.549  29.693 1.000 34.815 0 202 TYR A O   1 ? 2 
ATOM   1633 C CB  . TYR A 1 202 ? 59.676 -10.922 31.000 1.000 32.422 0 202 TYR A CB  1 ? 2 
ATOM   1634 C CG  . TYR A 1 202 ? 59.176 -10.862 29.580 1.000 31.529 0 202 TYR A CG  1 ? 2 
ATOM   1635 C CD1 . TYR A 1 202 ? 59.372 -11.913 28.699 1.000 31.928 0 202 TYR A CD1 1 ? 2 
ATOM   1636 C CD2 . TYR A 1 202 ? 58.447 -9.774  29.133 1.000 30.588 0 202 TYR A CD2 1 ? 2 
ATOM   1637 C CE1 . TYR A 1 202 ? 58.903 -11.861 27.394 1.000 31.736 0 202 TYR A CE1 1 ? 2 
ATOM   1638 C CE2 . TYR A 1 202 ? 57.963 -9.707  27.837 1.000 30.224 0 202 TYR A CE2 1 ? 2 
ATOM   1639 C CZ  . TYR A 1 202 ? 58.189 -10.754 26.964 1.000 30.898 0 202 TYR A CZ  1 ? 2 
ATOM   1640 O OH  . TYR A 1 202 ? 57.692 -10.648 25.690 1.000 30.938 0 202 TYR A OH  1 ? 2 
ATOM   1641 N N   . LEU A 1 203 ? 60.523 -7.975  31.619 1.000 33.132 0 203 LEU A N   1 ? 2 
ATOM   1642 C CA  . LEU A 1 203 ? 60.415 -6.571  31.259 1.000 33.046 0 203 LEU A CA  1 ? 2 
ATOM   1643 C C   . LEU A 1 203 ? 61.774 -5.882  31.342 1.000 34.987 0 203 LEU A C   1 ? 2 
ATOM   1644 O O   . LEU A 1 203 ? 61.922 -4.822  30.751 1.000 35.660 0 203 LEU A O   1 ? 2 
ATOM   1645 C CB  . LEU A 1 203 ? 59.401 -5.879  32.173 1.000 31.900 0 203 LEU A CB  1 ? 2 
ATOM   1646 C CG  . LEU A 1 203 ? 57.948 -6.342  32.037 1.000 30.071 0 203 LEU A CG  1 ? 2 
ATOM   1647 C CD1 . LEU A 1 203 ? 57.108 -5.784  33.183 1.000 29.481 0 203 LEU A CD1 1 ? 2 
ATOM   1648 C CD2 . LEU A 1 203 ? 57.346 -5.959  30.691 1.000 29.260 0 203 LEU A CD2 1 ? 2 
ATOM   1649 N N   . SER A 1 204 ? 62.736 -6.485  32.066 1.000 36.412 0 204 SER A N   1 ? 2 
ATOM   1650 C CA  . SER A 1 204 ? 64.093 -5.971  32.238 1.000 38.513 0 204 SER A CA  1 ? 2 
ATOM   1651 C C   . SER A 1 204 ? 65.009 -6.372  31.085 1.000 39.795 0 204 SER A C   1 ? 2 
ATOM   1652 O O   . SER A 1 204 ? 66.017 -5.715  30.857 1.000 41.173 0 204 SER A O   1 ? 2 
ATOM   1653 C CB  . SER A 1 204 ? 64.710 -6.459  33.533 1.000 39.469 0 204 SER A CB  1 ? 2 
ATOM   1654 O OG  . SER A 1 204 ? 64.135 -5.814  34.650 1.000 39.055 0 204 SER A OG  1 ? 2 
ATOM   1655 N N   . SER A 1 205 ? 64.687 -7.490  30.420 1.000 39.698 0 205 SER A N   1 ? 2 
ATOM   1656 C CA  . SER A 1 205 ? 65.490 -8.038  29.337 1.000 41.514 0 205 SER A CA  1 ? 2 
ATOM   1657 C C   . SER A 1 205 ? 65.757 -6.983  28.264 1.000 43.174 0 205 SER A C   1 ? 2 
ATOM   1658 O O   . SER A 1 205 ? 64.915 -6.125  28.008 1.000 42.079 0 205 SER A O   1 ? 2 
ATOM   1659 C CB  . SER A 1 205 ? 64.818 -9.241  28.734 1.000 40.200 0 205 SER A CB  1 ? 2 
ATOM   1660 O OG  . SER A 1 205 ? 65.597 -9.738  27.660 1.000 41.265 0 205 SER A OG  1 ? 2 
ATOM   1661 N N   . ASP A 1 206 ? 66.924 -7.072  27.615 1.000 46.252 0 206 ASP A N   1 ? 2 
ATOM   1662 C CA  . ASP A 1 206 ? 67.263 -6.174  26.518 1.000 48.176 0 206 ASP A CA  1 ? 2 
ATOM   1663 C C   . ASP A 1 206 ? 66.469 -6.510  25.268 1.000 47.261 0 206 ASP A C   1 ? 2 
ATOM   1664 O O   . ASP A 1 206 ? 66.488 -5.736  24.329 1.000 47.264 0 206 ASP A O   1 ? 2 
ATOM   1665 C CB  . ASP A 1 206 ? 68.736 -6.260  26.130 1.000 51.653 0 206 ASP A CB  1 ? 2 
ATOM   1666 C CG  . ASP A 1 206 ? 69.643 -6.161  27.338 1.000 54.012 0 206 ASP A CG  1 ? 2 
ATOM   1667 O OD1 . ASP A 1 206 ? 69.384 -5.255  28.184 1.000 54.637 0 206 ASP A OD1 1 ? 2 
ATOM   1668 O OD2 . ASP A 1 206 ? 70.577 -6.997  27.441 1.000 55.818 0 206 ASP A OD2 1 ? 2 
ATOM   1669 N N   . ASP A 1 207 ? 65.821 -7.675  25.257 1.000 47.175 0 207 ASP A N   1 ? 2 
ATOM   1670 C CA  . ASP A 1 207 ? 64.873 -8.031  24.215 1.000 47.076 0 207 ASP A CA  1 ? 2 
ATOM   1671 C C   . ASP A 1 207 ? 63.615 -7.163  24.325 1.000 45.273 0 207 ASP A C   1 ? 2 
ATOM   1672 O O   . ASP A 1 207 ? 63.023 -6.803  23.312 1.000 44.828 0 207 ASP A O   1 ? 2 
ATOM   1673 C CB  . ASP A 1 207 ? 64.475 -9.509  24.296 1.000 47.300 0 207 ASP A CB  1 ? 2 
ATOM   1674 C CG  . ASP A 1 207 ? 65.634 -10.495 24.297 1.000 50.173 0 207 ASP A CG  1 ? 2 
ATOM   1675 O OD1 . ASP A 1 207 ? 66.774 -10.096 23.943 1.000 52.397 0 207 ASP A OD1 1 ? 2 
ATOM   1676 O OD2 . ASP A 1 207 ? 65.389 -11.659 24.684 1.000 50.164 0 207 ASP A OD2 1 ? 2 
ATOM   1677 N N   . PHE A 1 208 ? 63.201 -6.838  25.558 1.000 44.331 0 208 PHE A N   1 ? 2 
ATOM   1678 C CA  . PHE A 1 208 ? 61.959 -6.117  25.769 1.000 42.292 0 208 PHE A CA  1 ? 2 
ATOM   1679 C C   . PHE A 1 208 ? 62.121 -4.641  25.428 1.000 43.376 0 208 PHE A C   1 ? 2 
ATOM   1680 O O   . PHE A 1 208 ? 63.087 -3.995  25.834 1.000 45.136 0 208 PHE A O   1 ? 2 
ATOM   1681 C CB  . PHE A 1 208 ? 61.480 -6.215  27.215 1.000 41.202 0 208 PHE A CB  1 ? 2 
ATOM   1682 C CG  . PHE A 1 208 ? 60.148 -5.544  27.424 1.000 39.453 0 208 PHE A CG  1 ? 2 
ATOM   1683 C CD1 . PHE A 1 208 ? 58.991 -6.091  26.879 1.000 37.928 0 208 PHE A CD1 1 ? 2 
ATOM   1684 C CD2 . PHE A 1 208 ? 60.057 -4.346  28.118 1.000 39.463 0 208 PHE A CD2 1 ? 2 
ATOM   1685 C CE1 . PHE A 1 208 ? 57.766 -5.469  27.049 1.000 36.641 0 208 PHE A CE1 1 ? 2 
ATOM   1686 C CE2 . PHE A 1 208 ? 58.828 -3.730  28.296 1.000 38.325 0 208 PHE A CE2 1 ? 2 
ATOM   1687 C CZ  . PHE A 1 208 ? 57.688 -4.287  27.754 1.000 37.138 0 208 PHE A CZ  1 ? 2 
ATOM   1688 N N   . LYS A 1 209 ? 61.145 -4.126  24.672 1.000 42.905 0 209 LYS A N   1 ? 2 
ATOM   1689 C CA  . LYS A 1 209 ? 60.941 -2.697  24.504 1.000 43.336 0 209 LYS A CA  1 ? 2 
ATOM   1690 C C   . LYS A 1 209 ? 59.436 -2.456  24.459 1.000 40.125 0 209 LYS A C   1 ? 2 
ATOM   1691 O O   . LYS A 1 209 ? 58.720 -3.283  23.899 1.000 38.724 0 209 LYS A O   1 ? 2 
ATOM   1692 C CB  . LYS A 1 209 ? 61.684 -2.186  23.265 1.000 46.638 0 209 LYS A CB  1 ? 2 
ATOM   1693 C CG  . LYS A 1 209 ? 63.196 -2.067  23.441 1.000 49.786 0 209 LYS A CG  1 ? 2 
ATOM   1694 C CD  . LYS A 1 209 ? 63.951 -1.767  22.169 1.000 52.349 0 209 LYS A CD  1 ? 2 
ATOM   1695 C CE  . LYS A 1 209 ? 65.432 -2.070  22.306 1.000 55.485 0 209 LYS A CE  1 ? 2 
ATOM   1696 N NZ  . LYS A 1 209 ? 66.196 -1.734  21.073 1.000 57.800 0 209 LYS A NZ  1 ? 2 
ATOM   1697 N N   . ARG A 1 210 ? 58.995 -1.347  25.051 1.000 38.652 0 210 ARG A N   1 ? 2 
ATOM   1698 C CA  . ARG A 1 210 ? 57.553 -1.025  25.173 1.000 36.533 0 210 ARG A CA  1 ? 2 
ATOM   1699 C C   . ARG A 1 210 ? 56.967 -0.792  23.781 1.000 35.836 0 210 ARG A C   1 ? 2 
ATOM   1700 O O   . ARG A 1 210 ? 55.788 -1.115  23.577 1.000 33.979 0 210 ARG A O   1 ? 2 
ATOM   1701 C CB  . ARG A 1 210 ? 57.363 0.215   26.048 1.000 37.048 0 210 ARG A CB  1 ? 2 
ATOM   1702 C CG  . ARG A 1 210 ? 57.621 -0.014  27.529 1.000 37.151 0 210 ARG A CG  1 ? 2 
ATOM   1703 C CD  . ARG A 1 210 ? 56.563 -0.874  28.192 1.000 35.080 0 210 ARG A CD  1 ? 2 
ATOM   1704 N NE  . ARG A 1 210 ? 56.901 -1.136  29.582 1.000 35.177 0 210 ARG A NE  1 ? 2 
ATOM   1705 C CZ  . ARG A 1 210 ? 56.187 -1.892  30.407 1.000 34.010 0 210 ARG A CZ  1 ? 2 
ATOM   1706 N NH1 . ARG A 1 210 ? 55.122 -2.534  29.963 1.000 31.874 0 210 ARG A NH1 1 ? 2 
ATOM   1707 N NH2 . ARG A 1 210 ? 56.545 -2.006  31.673 1.000 34.149 0 210 ARG A NH2 1 ? 2 
ATOM   1708 N N   . PHE A 1 211 ? 57.770 -0.233  22.876 1.000 36.888 0 211 PHE A N   1 ? 2 
ATOM   1709 C CA  . PHE A 1 211 ? 57.371 -0.080  21.455 1.000 36.713 0 211 PHE A CA  1 ? 2 
ATOM   1710 C C   . PHE A 1 211 ? 58.390 -0.817  20.583 1.000 37.010 0 211 PHE A C   1 ? 2 
ATOM   1711 O O   . PHE A 1 211 ? 59.585 -0.770  20.905 1.000 37.987 0 211 PHE A O   1 ? 2 
ATOM   1712 C CB  . PHE A 1 211 ? 57.260 1.397   21.072 1.000 38.164 0 211 PHE A CB  1 ? 2 
ATOM   1713 C CG  . PHE A 1 211 ? 56.185 2.182   21.778 1.000 37.874 0 211 PHE A CG  1 ? 2 
ATOM   1714 C CD1 . PHE A 1 211 ? 56.341 2.584   23.094 1.000 38.057 0 211 PHE A CD1 1 ? 2 
ATOM   1715 C CD2 . PHE A 1 211 ? 55.010 2.515   21.125 1.000 37.942 0 211 PHE A CD2 1 ? 2 
ATOM   1716 C CE1 . PHE A 1 211 ? 55.351 3.309   23.737 1.000 37.832 0 211 PHE A CE1 1 ? 2 
ATOM   1717 C CE2 . PHE A 1 211 ? 54.019 3.238   21.769 1.000 37.644 0 211 PHE A CE2 1 ? 2 
ATOM   1718 C CZ  . PHE A 1 211 ? 54.191 3.634   23.074 1.000 37.628 0 211 PHE A CZ  1 ? 2 
ATOM   1719 N N   . PRO A 1 212 ? 57.974 -1.513  19.503 1.000 36.325 0 212 PRO A N   1 ? 2 
ATOM   1720 C CA  . PRO A 1 212 ? 56.624 -1.373  18.945 1.000 35.168 0 212 PRO A CA  1 ? 2 
ATOM   1721 C C   . PRO A 1 212 ? 55.549 -2.236  19.627 1.000 33.212 0 212 PRO A C   1 ? 2 
ATOM   1722 O O   . PRO A 1 212 ? 55.860 -3.303  20.109 1.000 33.014 0 212 PRO A O   1 ? 2 
ATOM   1723 C CB  . PRO A 1 212 ? 56.832 -1.869  17.512 1.000 36.087 0 212 PRO A CB  1 ? 2 
ATOM   1724 C CG  . PRO A 1 212 ? 57.879 -2.944  17.644 1.000 36.605 0 212 PRO A CG  1 ? 2 
ATOM   1725 C CD  . PRO A 1 212 ? 58.801 -2.446  18.736 1.000 37.086 0 212 PRO A CD  1 ? 2 
ATOM   1726 N N   . ILE A 1 213 ? 54.309 -1.742  19.637 1.000 32.061 0 213 ILE A N   1 ? 2 
ATOM   1727 C CA  . ILE A 1 213 ? 53.128 -2.502  20.139 1.000 30.244 0 213 ILE A CA  1 ? 2 
ATOM   1728 C C   . ILE A 1 213 ? 52.386 -3.057  18.928 1.000 30.342 0 213 ILE A C   1 ? 2 
ATOM   1729 O O   . ILE A 1 213 ? 52.000 -4.234  18.945 1.000 29.840 0 213 ILE A O   1 ? 2 
ATOM   1730 C CB  . ILE A 1 213 ? 52.206 -1.588  20.968 1.000 29.456 0 213 ILE A CB  1 ? 2 
ATOM   1731 C CG1 . ILE A 1 213 ? 52.897 -1.055  22.224 1.000 29.247 0 213 ILE A CG1 1 ? 2 
ATOM   1732 C CG2 . ILE A 1 213 ? 50.902 -2.297  21.296 1.000 28.299 0 213 ILE A CG2 1 ? 2 
ATOM   1733 C CD1 . ILE A 1 213 ? 52.129 0.042   22.919 1.000 29.144 0 213 ILE A CD1 1 ? 2 
ATOM   1734 N N   . THR A 1 214 ? 52.201 -2.203  17.925 1.000 31.428 0 214 THR A N   1 ? 2 
ATOM   1735 C CA  . THR A 1 214 ? 51.395 -2.520  16.721 1.000 32.021 0 214 THR A CA  1 ? 2 
ATOM   1736 C C   . THR A 1 214 ? 52.316 -2.677  15.510 1.000 33.299 0 214 THR A C   1 ? 2 
ATOM   1737 O O   . THR A 1 214 ? 53.538 -2.568  15.688 1.000 33.852 0 214 THR A O   1 ? 2 
ATOM   1738 C CB  . THR A 1 214 ? 50.343 -1.429  16.497 1.000 32.404 0 214 THR A CB  1 ? 2 
ATOM   1739 O OG1 . THR A 1 214 ? 51.030 -0.199  16.270 1.000 33.710 0 214 THR A OG1 1 ? 2 
ATOM   1740 C CG2 . THR A 1 214 ? 49.396 -1.274  17.665 1.000 31.047 0 214 THR A CG2 1 ? 2 
ATOM   1741 N N   . GLY A 1 215 ? 51.741 -2.925  14.333 1.000 34.028 0 215 GLY A N   1 ? 2 
ATOM   1742 C CA  . GLY A 1 215 ? 52.534 -3.090  13.101 1.000 35.555 0 215 GLY A CA  1 ? 2 
ATOM   1743 C C   . GLY A 1 215 ? 53.061 -1.771  12.573 1.000 36.825 0 215 GLY A C   1 ? 2 
ATOM   1744 O O   . GLY A 1 215 ? 52.499 -0.724  12.929 1.000 36.459 0 215 GLY A O   1 ? 2 
ATOM   1745 N N   . PRO A 1 216 ? 54.101 -1.774  11.714 1.000 38.678 0 216 PRO A N   1 ? 2 
ATOM   1746 C CA  . PRO A 1 216 ? 54.721 -0.529  11.234 1.000 40.274 0 216 PRO A CA  1 ? 2 
ATOM   1747 C C   . PRO A 1 216 ? 53.792 0.289   10.328 1.000 41.279 0 216 PRO A C   1 ? 2 
ATOM   1748 O O   . PRO A 1 216 ? 54.125 1.410   10.023 1.000 42.493 0 216 PRO A O   1 ? 2 
ATOM   1749 C CB  . PRO A 1 216 ? 55.942 -1.038  10.461 1.000 41.747 0 216 PRO A CB  1 ? 2 
ATOM   1750 C CG  . PRO A 1 216 ? 55.556 -2.430  10.023 1.000 41.556 0 216 PRO A CG  1 ? 2 
ATOM   1751 C CD  . PRO A 1 216 ? 54.730 -2.974  11.166 1.000 39.405 0 216 PRO A CD  1 ? 2 
ATOM   1752 N N   . MET A 1 217 ? 52.649 -0.282  9.955  1.000 40.976 0 217 MET A N   1 ? 2 
ATOM   1753 C CA  . MET A 1 217 ? 51.673 0.413   9.082  1.000 42.122 0 217 MET A CA  1 ? 2 
ATOM   1754 C C   . MET A 1 217 ? 50.613 1.103   9.938  1.000 41.357 0 217 MET A C   1 ? 2 
ATOM   1755 O O   . MET A 1 217 ? 49.648 1.626   9.359  1.000 42.049 0 217 MET A O   1 ? 2 
ATOM   1756 C CB  . MET A 1 217 ? 50.968 -0.613  8.197  1.000 42.370 0 217 MET A CB  1 ? 2 
ATOM   1757 C CG  . MET A 1 217 ? 50.310 -1.735  8.977  1.000 40.508 0 217 MET A CG  1 ? 2 
ATOM   1758 S SD  . MET A 1 217 ? 51.489 -2.945  9.619  1.000 39.489 0 217 MET A SD  1 ? 2 
ATOM   1759 C CE  . MET A 1 217 ? 50.436 -4.387  9.765  1.000 38.615 0 217 MET A CE  1 ? 2 
ATOM   1760 N N   . ALA A 1 218 ? 50.783 1.107   11.260 1.000 40.252 0 218 ALA A N   1 ? 2 
ATOM   1761 C CA  . ALA A 1 218 ? 49.731 1.651   12.148 1.000 39.843 0 218 ALA A CA  1 ? 2 
ATOM   1762 C C   . ALA A 1 218 ? 50.050 3.085   12.571 1.000 41.061 0 218 ALA A C   1 ? 2 
ATOM   1763 O O   . ALA A 1 218 ? 51.238 3.410   12.707 1.000 41.911 0 218 ALA A O   1 ? 2 
ATOM   1764 C CB  . ALA A 1 218 ? 49.574 0.749   13.341 1.000 38.238 0 218 ALA A CB  1 ? 2 
ATOM   1765 N N   . LYS A 1 219 ? 49.009 3.892   12.780 1.000 42.039 0 219 LYS A N   1 ? 2 
ATOM   1766 C CA  . LYS A 1 219 ? 49.190 5.307   13.190 1.000 43.439 0 219 LYS A CA  1 ? 2 
ATOM   1767 C C   . LYS A 1 219 ? 49.719 5.363   14.624 1.000 42.910 0 219 LYS A C   1 ? 2 
ATOM   1768 O O   . LYS A 1 219 ? 50.689 6.103   14.855 1.000 44.119 0 219 LYS A O   1 ? 2 
ATOM   1769 C CB  . LYS A 1 219 ? 47.863 6.057   13.070 1.000 44.342 0 219 LYS A CB  1 ? 2 
ATOM   1770 C CG  . LYS A 1 219 ? 47.334 6.217   11.652 1.000 45.800 0 219 LYS A CG  1 ? 2 
ATOM   1771 N N   . PHE A 1 220 ? 49.108 4.615   15.549 1.000 41.734 0 220 PHE A N   1 ? 2 
ATOM   1772 C CA  . PHE A 1 220 ? 49.664 4.568   16.926 1.000 40.467 0 220 PHE A CA  1 ? 2 
ATOM   1773 C C   . PHE A 1 220 ? 50.485 3.294   17.106 1.000 39.950 0 220 PHE A C   1 ? 2 
ATOM   1774 O O   . PHE A 1 220 ? 50.077 2.239   16.600 1.000 38.813 0 220 PHE A O   1 ? 2 
ATOM   1775 C CB  . PHE A 1 220 ? 48.590 4.623   18.011 1.000 39.137 0 220 PHE A CB  1 ? 2 
ATOM   1776 C CG  . PHE A 1 220 ? 49.153 4.409   19.393 1.000 38.006 0 220 PHE A CG  1 ? 2 
ATOM   1777 C CD1 . PHE A 1 220 ? 50.030 5.326   19.947 1.000 38.430 0 220 PHE A CD1 1 ? 2 
ATOM   1778 C CD2 . PHE A 1 220 ? 48.861 3.261   20.110 1.000 36.259 0 220 PHE A CD2 1 ? 2 
ATOM   1779 C CE1 . PHE A 1 220 ? 50.572 5.118   21.204 1.000 37.879 0 220 PHE A CE1 1 ? 2 
ATOM   1780 C CE2 . PHE A 1 220 ? 49.405 3.054   21.367 1.000 35.405 0 220 PHE A CE2 1 ? 2 
ATOM   1781 C CZ  . PHE A 1 220 ? 50.261 3.981   21.909 1.000 36.444 0 220 PHE A CZ  1 ? 2 
ATOM   1782 N N   . GLY A 1 221 ? 51.600 3.409   17.825 1.000 41.151 0 221 GLY A N   1 ? 2 
ATOM   1783 C CA  . GLY A 1 221 ? 52.480 2.250   18.059 1.000 42.149 0 221 GLY A CA  1 ? 2 
ATOM   1784 C C   . GLY A 1 221 ? 53.265 1.989   16.791 1.000 44.944 0 221 GLY A C   1 ? 2 
ATOM   1785 O O   . GLY A 1 221 ? 53.414 2.933   15.995 1.000 46.811 0 221 GLY A O   1 ? 2 
ATOM   1786 N N   . GLY A 1 222 ? 53.770 0.778   16.595 1.000 46.712 0 222 GLY A N   1 ? 2 
ATOM   1787 C CA  . GLY A 1 222 ? 54.421 0.468   15.308 1.000 50.303 0 222 GLY A CA  1 ? 2 
ATOM   1788 C C   . GLY A 1 222 ? 55.801 1.074   15.162 1.000 54.728 0 222 GLY A C   1 ? 2 
ATOM   1789 O O   . GLY A 1 222 ? 56.555 0.598   14.299 1.000 54.675 0 222 GLY A O   1 ? 2 
ATOM   1790 N N   . SER A 1 223 ? 56.132 2.071   15.981 1.000 59.967 0 223 SER A N   1 ? 2 
ATOM   1791 C CA  . SER A 1 223 ? 57.432 2.765   15.815 1.000 68.335 0 223 SER A CA  1 ? 2 
ATOM   1792 C C   . SER A 1 223 ? 58.275 2.629   17.082 1.000 75.480 0 223 SER A C   1 ? 2 
ATOM   1793 O O   . SER A 1 223 ? 58.013 3.364   18.043 1.000 72.564 0 223 SER A O   1 ? 2 
ATOM   1794 C CB  . SER A 1 223 ? 57.223 4.208   15.460 1.000 69.525 0 223 SER A CB  1 ? 2 
ATOM   1795 O OG  . SER A 1 223 ? 56.422 4.330   14.295 1.000 70.566 0 223 SER A OG  1 ? 2 
ATOM   1796 N N   . SER A 1 224 ? 59.266 1.740   17.070 1.000 60.430 0 224 SER A N   1 ? ? 
ATOM   1797 C CA  . SER A 1 224 ? 60.183 1.629   18.230 1.000 62.550 0 224 SER A CA  1 ? ? 
ATOM   1798 C C   . SER A 1 224 ? 60.319 2.997   18.906 1.000 62.440 0 224 SER A C   1 ? ? 
ATOM   1799 O O   . SER A 1 224 ? 60.980 3.860   18.301 1.000 59.680 0 224 SER A O   1 ? ? 
ATOM   1800 C CB  . SER A 1 224 ? 61.516 1.108   17.793 1.000 61.680 0 224 SER A CB  1 ? ? 
ATOM   1801 O OG  . SER A 1 224 ? 61.364 -0.086  17.041 1.000 54.430 0 224 SER A OG  1 ? ? 
ATOM   1802 N N   . ALA B 1 2   ? 13.339 -18.603 35.415 1.000 39.608 0 2   ALA B N   1 ? 3 
ATOM   1803 C CA  . ALA B 1 2   ? 13.309 -18.603 33.933 1.000 38.851 0 2   ALA B CA  1 ? 3 
ATOM   1804 C C   . ALA B 1 2   ? 14.511 -17.827 33.388 1.000 36.348 0 2   ALA B C   1 ? 3 
ATOM   1805 O O   . ALA B 1 2   ? 14.553 -16.599 33.495 1.000 35.412 0 2   ALA B O   1 ? 3 
ATOM   1806 C CB  . ALA B 1 2   ? 12.015 -18.001 33.451 1.000 40.075 0 2   ALA B CB  1 ? 3 
ATOM   1807 N N   . PRO B 1 3   ? 15.507 -18.501 32.758 1.000 35.107 0 3   PRO B N   1 ? 3 
ATOM   1808 C CA  . PRO B 1 3   ? 16.647 -17.800 32.176 1.000 32.886 0 3   PRO B CA  1 ? 3 
ATOM   1809 C C   . PRO B 1 3   ? 16.192 -16.771 31.145 1.000 32.136 0 3   PRO B C   1 ? 3 
ATOM   1810 O O   . PRO B 1 3   ? 15.193 -16.988 30.464 1.000 33.185 0 3   PRO B O   1 ? 3 
ATOM   1811 C CB  . PRO B 1 3   ? 17.504 -18.910 31.536 1.000 32.638 0 3   PRO B CB  1 ? 3 
ATOM   1812 C CG  . PRO B 1 3   ? 17.056 -20.178 32.243 1.000 34.465 0 3   PRO B CG  1 ? 3 
ATOM   1813 C CD  . PRO B 1 3   ? 15.591 -19.957 32.557 1.000 36.134 0 3   PRO B CD  1 ? 3 
ATOM   1814 N N   . ILE B 1 4   ? 16.944 -15.668 31.054 1.000 30.482 0 4   ILE B N   1 ? 3 
ATOM   1815 C CA  . ILE B 1 4   ? 16.686 -14.618 30.085 1.000 30.054 0 4   ILE B CA  1 ? 3 
ATOM   1816 C C   . ILE B 1 4   ? 17.919 -14.426 29.203 1.000 28.640 0 4   ILE B C   1 ? 3 
ATOM   1817 O O   . ILE B 1 4   ? 19.035 -14.206 29.694 1.000 27.516 0 4   ILE B O   1 ? 3 
ATOM   1818 C CB  . ILE B 1 4   ? 16.315 -13.289 30.768 1.000 30.038 0 4   ILE B CB  1 ? 3 
ATOM   1819 C CG1 . ILE B 1 4   ? 15.071 -13.412 31.650 1.000 31.668 0 4   ILE B CG1 1 ? 3 
ATOM   1820 C CG2 . ILE B 1 4   ? 16.177 -12.187 29.724 1.000 29.671 0 4   ILE B CG2 1 ? 3 
ATOM   1821 C CD1 . ILE B 1 4   ? 14.845 -12.208 32.528 1.000 31.693 0 4   ILE B CD1 1 ? 3 
ATOM   1822 N N   . LEU B 1 5   ? 17.689 -14.470 27.885 1.000 28.883 0 5   LEU B N   1 ? 3 
ATOM   1823 C CA  . LEU B 1 5   ? 18.685 -14.022 26.933 1.000 27.759 0 5   LEU B CA  1 ? 3 
ATOM   1824 C C   . LEU B 1 5   ? 18.238 -12.690 26.336 1.000 27.858 0 5   LEU B C   1 ? 3 
ATOM   1825 O O   . LEU B 1 5   ? 17.117 -12.550 25.865 1.000 28.841 0 5   LEU B O   1 ? 3 
ATOM   1826 C CB  . LEU B 1 5   ? 18.885 -15.087 25.854 1.000 28.112 0 5   LEU B CB  1 ? 3 
ATOM   1827 C CG  . LEU B 1 5   ? 19.980 -14.753 24.845 1.000 27.123 0 5   LEU B CG  1 ? 3 
ATOM   1828 C CD1 . LEU B 1 5   ? 21.359 -14.923 25.470 1.000 25.827 0 5   LEU B CD1 1 ? 3 
ATOM   1829 C CD2 . LEU B 1 5   ? 19.842 -15.591 23.590 1.000 27.861 0 5   LEU B CD2 1 ? 3 
ATOM   1830 N N   . GLY B 1 6   ? 19.134 -11.710 26.391 1.000 26.979 0 6   GLY B N   1 ? 3 
ATOM   1831 C CA  . GLY B 1 6   ? 18.836 -10.372 25.932 1.000 27.372 0 6   GLY B CA  1 ? 3 
ATOM   1832 C C   . GLY B 1 6   ? 19.724 -10.014 24.755 1.000 27.205 0 6   GLY B C   1 ? 3 
ATOM   1833 O O   . GLY B 1 6   ? 20.946 -10.145 24.815 1.000 26.036 0 6   GLY B O   1 ? 3 
ATOM   1834 N N   . TYR B 1 7   ? 19.074 -9.582  23.670 1.000 28.671 0 7   TYR B N   1 ? 3 
ATOM   1835 C CA  . TYR B 1 7   ? 19.794 -9.113  22.503 1.000 28.967 0 7   TYR B CA  1 ? 3 
ATOM   1836 C C   . TYR B 1 7   ? 18.908 -8.156  21.719 1.000 30.794 0 7   TYR B C   1 ? 3 
ATOM   1837 O O   . TYR B 1 7   ? 17.714 -8.050  22.000 1.000 31.654 0 7   TYR B O   1 ? 3 
ATOM   1838 C CB  . TYR B 1 7   ? 20.248 -10.297 21.644 1.000 28.949 0 7   TYR B CB  1 ? 3 
ATOM   1839 C CG  . TYR B 1 7   ? 21.294 -9.950  20.615 1.000 28.655 0 7   TYR B CG  1 ? 3 
ATOM   1840 C CD1 . TYR B 1 7   ? 22.522 -9.433  21.000 1.000 27.571 0 7   TYR B CD1 1 ? 3 
ATOM   1841 C CD2 . TYR B 1 7   ? 21.054 -10.115 19.264 1.000 29.707 0 7   TYR B CD2 1 ? 3 
ATOM   1842 C CE1 . TYR B 1 7   ? 23.483 -9.077  20.071 1.000 27.671 0 7   TYR B CE1 1 ? 3 
ATOM   1843 C CE2 . TYR B 1 7   ? 22.003 -9.756  18.321 1.000 29.932 0 7   TYR B CE2 1 ? 3 
ATOM   1844 C CZ  . TYR B 1 7   ? 23.223 -9.239  18.724 1.000 28.766 0 7   TYR B CZ  1 ? 3 
ATOM   1845 O OH  . TYR B 1 7   ? 24.183 -8.916  17.798 1.000 29.150 0 7   TYR B OH  1 ? 3 
ATOM   1846 N N   . TRP B 1 8   ? 19.531 -7.465  20.747 1.000 31.747 0 8   TRP B N   1 ? 3 
ATOM   1847 C CA  . TRP B 1 8   ? 18.824 -6.714  19.723 1.000 33.543 0 8   TRP B CA  1 ? 3 
ATOM   1848 C C   . TRP B 1 8   ? 17.969 -7.674  18.895 1.000 35.124 0 8   TRP B C   1 ? 3 
ATOM   1849 O O   . TRP B 1 8   ? 18.128 -8.887  18.991 1.000 34.133 0 8   TRP B O   1 ? 3 
ATOM   1850 C CB  . TRP B 1 8   ? 19.824 -5.960  18.834 1.000 33.830 0 8   TRP B CB  1 ? 3 
ATOM   1851 C CG  . TRP B 1 8   ? 20.664 -4.910  19.497 1.000 33.111 0 8   TRP B CG  1 ? 3 
ATOM   1852 C CD1 . TRP B 1 8   ? 22.002 -4.986  19.743 1.000 32.180 0 8   TRP B CD1 1 ? 3 
ATOM   1853 C CD2 . TRP B 1 8   ? 20.259 -3.593  19.925 1.000 33.803 0 8   TRP B CD2 1 ? 3 
ATOM   1854 N NE1 . TRP B 1 8   ? 22.453 -3.824  20.316 1.000 32.218 0 8   TRP B NE1 1 ? 3 
ATOM   1855 C CE2 . TRP B 1 8   ? 21.408 -2.948  20.437 1.000 33.141 0 8   TRP B CE2 1 ? 3 
ATOM   1856 C CE3 . TRP B 1 8   ? 19.051 -2.882  19.911 1.000 34.963 0 8   TRP B CE3 1 ? 3 
ATOM   1857 C CZ2 . TRP B 1 8   ? 21.368 -1.644  20.943 1.000 33.549 0 8   TRP B CZ2 1 ? 3 
ATOM   1858 C CZ3 . TRP B 1 8   ? 19.002 -1.607  20.436 1.000 35.146 0 8   TRP B CZ3 1 ? 3 
ATOM   1859 C CH2 . TRP B 1 8   ? 20.155 -0.989  20.916 1.000 34.471 0 8   TRP B CH2 1 ? 3 
ATOM   1860 N N   . LYS B 1 9   ? 17.073 -7.102  18.091 1.000 37.950 0 9   LYS B N   1 ? 3 
ATOM   1861 C CA  . LYS B 1 9   ? 16.247 -7.931  17.177 1.000 40.334 0 9   LYS B CA  1 ? 3 
ATOM   1862 C C   . LYS B 1 9   ? 17.071 -8.153  15.909 1.000 39.445 0 9   LYS B C   1 ? 3 
ATOM   1863 O O   . LYS B 1 9   ? 16.578 -7.833  14.819 1.000 40.964 0 9   LYS B O   1 ? 3 
ATOM   1864 C CB  . LYS B 1 9   ? 14.900 -7.257  16.905 1.000 44.220 0 9   LYS B CB  1 ? 3 
ATOM   1865 C CG  . LYS B 1 9   ? 13.975 -7.138  18.107 1.000 46.078 0 9   LYS B CG  1 ? 3 
ATOM   1866 C CD  . LYS B 1 9   ? 12.597 -6.637  17.744 1.000 50.111 0 9   LYS B CD  1 ? 3 
ATOM   1867 C CE  . LYS B 1 9   ? 11.632 -6.661  18.910 1.000 52.447 0 9   LYS B CE  1 ? 3 
ATOM   1868 N NZ  . LYS B 1 9   ? 10.296 -6.145  18.526 1.000 55.473 0 9   LYS B NZ  1 ? 3 
ATOM   1869 N N   . LEU B 1 10  ? 18.295 -8.648  16.073 1.000 37.206 0 10  LEU B N   1 ? 3 
ATOM   1870 C CA  . LEU B 1 10  ? 19.183 -8.949  14.926 1.000 37.538 0 10  LEU B CA  1 ? 3 
ATOM   1871 C C   . LEU B 1 10  ? 19.640 -10.393 15.106 1.000 36.382 0 10  LEU B C   1 ? 3 
ATOM   1872 O O   . LEU B 1 10  ? 19.451 -10.923 16.210 1.000 35.473 0 10  LEU B O   1 ? 3 
ATOM   1873 C CB  . LEU B 1 10  ? 20.388 -8.007  14.968 1.000 36.833 0 10  LEU B CB  1 ? 3 
ATOM   1874 C CG  . LEU B 1 10  ? 20.075 -6.520  15.111 1.000 37.409 0 10  LEU B CG  1 ? 3 
ATOM   1875 C CD1 . LEU B 1 10  ? 21.358 -5.721  15.266 1.000 36.817 0 10  LEU B CD1 1 ? 3 
ATOM   1876 C CD2 . LEU B 1 10  ? 19.280 -6.020  13.918 1.000 39.580 0 10  LEU B CD2 1 ? 3 
ATOM   1877 N N   . ARG B 1 11  ? 20.186 -11.014 14.064 1.000 36.232 0 11  ARG B N   1 ? 3 
ATOM   1878 C CA  . ARG B 1 11  ? 20.752 -12.375 14.241 1.000 35.131 0 11  ARG B CA  1 ? 3 
ATOM   1879 C C   . ARG B 1 11  ? 22.122 -12.199 14.897 1.000 33.041 0 11  ARG B C   1 ? 3 
ATOM   1880 O O   . ARG B 1 11  ? 22.369 -12.863 15.915 1.000 31.525 0 11  ARG B O   1 ? 3 
ATOM   1881 C CB  . ARG B 1 11  ? 20.816 -13.081 12.886 1.000 36.588 0 11  ARG B CB  1 ? 3 
ATOM   1882 C CG  . ARG B 1 11  ? 19.486 -13.146 12.151 1.000 38.524 0 11  ARG B CG  1 ? 3 
ATOM   1883 C CD  . ARG B 1 11  ? 19.673 -13.695 10.752 1.000 40.149 0 11  ARG B CD  1 ? 3 
ATOM   1884 N NE  . ARG B 1 11  ? 20.165 -15.064 10.760 1.000 39.967 0 11  ARG B NE  1 ? 3 
ATOM   1885 C CZ  . ARG B 1 11  ? 20.511 -15.744 9.675  1.000 41.326 0 11  ARG B CZ  1 ? 3 
ATOM   1886 N NH1 . ARG B 1 11  ? 20.631 -15.122 8.516  1.000 42.608 0 11  ARG B NH1 1 ? 3 
ATOM   1887 N NH2 . ARG B 1 11  ? 20.755 -17.040 9.755  1.000 41.272 0 11  ARG B NH2 1 ? 3 
ATOM   1888 N N   . GLY B 1 12  ? 22.953 -11.315 14.345 1.000 32.752 0 12  GLY B N   1 ? 3 
ATOM   1889 C CA  . GLY B 1 12  ? 24.286 -10.999 14.897 1.000 31.003 0 12  GLY B CA  1 ? 3 
ATOM   1890 C C   . GLY B 1 12  ? 24.914 -12.037 15.803 1.000 29.511 0 12  GLY B C   1 ? 3 
ATOM   1891 O O   . GLY B 1 12  ? 25.008 -13.204 15.387 1.000 29.472 0 12  GLY B O   1 ? 3 
ATOM   1892 N N   . LEU B 1 13  ? 25.373 -11.611 16.985 1.000 28.231 0 13  LEU B N   1 ? 3 
ATOM   1893 C CA  . LEU B 1 13  ? 26.109 -12.517 17.905 1.000 27.044 0 13  LEU B CA  1 ? 3 
ATOM   1894 C C   . LEU B 1 13  ? 25.144 -13.364 18.739 1.000 27.009 0 13  LEU B C   1 ? 3 
ATOM   1895 O O   . LEU B 1 13  ? 25.614 -14.315 19.380 1.000 26.384 0 13  LEU B O   1 ? 3 
ATOM   1896 C CB  . LEU B 1 13  ? 26.983 -11.642 18.805 1.000 26.063 0 13  LEU B CB  1 ? 3 
ATOM   1897 C CG  . LEU B 1 13  ? 27.976 -10.736 18.083 1.000 26.286 0 13  LEU B CG  1 ? 3 
ATOM   1898 C CD1 . LEU B 1 13  ? 28.547 -9.704  19.042 1.000 25.481 0 13  LEU B CD1 1 ? 3 
ATOM   1899 C CD2 . LEU B 1 13  ? 29.093 -11.558 17.464 1.000 26.295 0 13  LEU B CD2 1 ? 3 
ATOM   1900 N N   . GLY B 1 14  ? 23.851 -13.050 18.717 1.000 27.513 0 14  GLY B N   1 ? 3 
ATOM   1901 C CA  . GLY B 1 14  ? 22.927 -13.783 19.559 1.000 27.616 0 14  GLY B CA  1 ? 3 
ATOM   1902 C C   . GLY B 1 14  ? 22.507 -15.139 18.976 1.000 28.553 0 14  GLY B C   1 ? 3 
ATOM   1903 O O   . GLY B 1 14  ? 22.152 -16.053 19.726 1.000 28.607 0 14  GLY B O   1 ? 3 
ATOM   1904 N N   . GLU B 1 15  ? 22.539 -15.280 17.649 1.000 29.360 0 15  GLU B N   1 ? 3 
ATOM   1905 C CA  . GLU B 1 15  ? 21.881 -16.414 17.017 1.000 30.831 0 15  GLU B CA  1 ? 3 
ATOM   1906 C C   . GLU B 1 15  ? 22.530 -17.746 17.406 1.000 30.427 0 15  GLU B C   1 ? 3 
ATOM   1907 O O   . GLU B 1 15  ? 21.821 -18.699 17.704 1.000 31.170 0 15  GLU B O   1 ? 3 
ATOM   1908 C CB  . GLU B 1 15  ? 21.859 -16.268 15.494 1.000 32.235 0 15  GLU B CB  1 ? 3 
ATOM   1909 C CG  . GLU B 1 15  ? 21.207 -17.450 14.799 1.000 34.130 0 15  GLU B CG  1 ? 3 
ATOM   1910 C CD  . GLU B 1 15  ? 20.989 -17.216 13.310 1.000 35.975 0 15  GLU B CD  1 ? 3 
ATOM   1911 O OE1 . GLU B 1 15  ? 21.885 -17.645 12.505 1.000 36.275 0 15  GLU B OE1 1 ? 3 
ATOM   1912 O OE2 . GLU B 1 15  ? 19.935 -16.599 12.954 1.000 37.060 0 15  GLU B OE2 1 ? 3 
ATOM   1913 N N   . PRO B 1 16  ? 23.873 -17.905 17.356 1.000 29.527 0 16  PRO B N   1 ? 3 
ATOM   1914 C CA  . PRO B 1 16  ? 24.501 -19.140 17.814 1.000 29.438 0 16  PRO B CA  1 ? 3 
ATOM   1915 C C   . PRO B 1 16  ? 23.985 -19.597 19.177 1.000 29.528 0 16  PRO B C   1 ? 3 
ATOM   1916 O O   . PRO B 1 16  ? 23.721 -20.782 19.382 1.000 30.945 0 16  PRO B O   1 ? 3 
ATOM   1917 C CB  . PRO B 1 16  ? 25.988 -18.774 17.904 1.000 28.130 0 16  PRO B CB  1 ? 3 
ATOM   1918 C CG  . PRO B 1 16  ? 26.179 -17.668 16.882 1.000 28.305 0 16  PRO B CG  1 ? 3 
ATOM   1919 C CD  . PRO B 1 16  ? 24.859 -16.927 16.855 1.000 28.915 0 16  PRO B CD  1 ? 3 
ATOM   1920 N N   . ILE B 1 17  ? 23.831 -18.657 20.116 1.000 28.550 0 17  ILE B N   1 ? 3 
ATOM   1921 C CA  . ILE B 1 17  ? 23.356 -19.010 21.439 1.000 28.449 0 17  ILE B CA  1 ? 3 
ATOM   1922 C C   . ILE B 1 17  ? 21.936 -19.573 21.361 1.000 30.053 0 17  ILE B C   1 ? 3 
ATOM   1923 O O   . ILE B 1 17  ? 21.624 -20.549 22.033 1.000 30.649 0 17  ILE B O   1 ? 3 
ATOM   1924 C CB  . ILE B 1 17  ? 23.431 -17.814 22.397 1.000 27.277 0 17  ILE B CB  1 ? 3 
ATOM   1925 C CG1 . ILE B 1 17  ? 24.872 -17.344 22.589 1.000 26.053 0 17  ILE B CG1 1 ? 3 
ATOM   1926 C CG2 . ILE B 1 17  ? 22.781 -18.211 23.710 1.000 27.460 0 17  ILE B CG2 1 ? 3 
ATOM   1927 C CD1 . ILE B 1 17  ? 25.014 -15.928 23.108 1.000 25.252 0 17  ILE B CD1 1 ? 3 
ATOM   1928 N N   . ARG B 1 18  ? 21.076 -18.936 20.570 1.000 30.962 0 18  ARG B N   1 ? 3 
ATOM   1929 C CA  . ARG B 1 18  ? 19.695 -19.370 20.442 1.000 32.974 0 18  ARG B CA  1 ? 3 
ATOM   1930 C C   . ARG B 1 18  ? 19.595 -20.728 19.737 1.000 34.799 0 18  ARG B C   1 ? 3 
ATOM   1931 O O   . ARG B 1 18  ? 18.661 -21.483 20.013 1.000 36.520 0 18  ARG B O   1 ? 3 
ATOM   1932 C CB  . ARG B 1 18  ? 18.889 -18.335 19.655 1.000 33.616 0 18  ARG B CB  1 ? 3 
ATOM   1933 C CG  . ARG B 1 18  ? 18.881 -16.961 20.297 1.000 32.547 0 18  ARG B CG  1 ? 3 
ATOM   1934 C CD  . ARG B 1 18  ? 17.931 -16.014 19.607 1.000 33.679 0 18  ARG B CD  1 ? 3 
ATOM   1935 N NE  . ARG B 1 18  ? 16.559 -16.392 19.930 1.000 35.556 0 18  ARG B NE  1 ? 3 
ATOM   1936 C CZ  . ARG B 1 18  ? 15.485 -15.877 19.344 1.000 37.085 0 18  ARG B CZ  1 ? 3 
ATOM   1937 N NH1 . ARG B 1 18  ? 14.281 -16.331 19.653 1.000 38.556 0 18  ARG B NH1 1 ? 3 
ATOM   1938 N NH2 . ARG B 1 18  ? 15.638 -14.922 18.439 1.000 37.132 0 18  ARG B NH2 1 ? 3 
ATOM   1939 N N   . LEU B 1 19  ? 20.522 -21.016 18.799 1.000 34.719 0 19  LEU B N   1 ? 3 
ATOM   1940 C CA  . LEU B 1 19  ? 20.518 -22.277 18.066 1.000 36.098 0 19  LEU B CA  1 ? 3 
ATOM   1941 C C   . LEU B 1 19  ? 20.850 -23.411 19.035 1.000 36.123 0 19  LEU B C   1 ? 3 
ATOM   1942 O O   . LEU B 1 19  ? 20.216 -24.468 19.017 1.000 37.695 0 19  LEU B O   1 ? 3 
ATOM   1943 C CB  . LEU B 1 19  ? 21.551 -22.223 16.932 1.000 35.776 0 19  LEU B CB  1 ? 3 
ATOM   1944 C CG  . LEU B 1 19  ? 21.243 -21.333 15.725 1.000 36.210 0 19  LEU B CG  1 ? 3 
ATOM   1945 C CD1 . LEU B 1 19  ? 22.396 -21.350 14.724 1.000 35.864 0 19  LEU B CD1 1 ? 3 
ATOM   1946 C CD2 . LEU B 1 19  ? 19.961 -21.768 15.048 1.000 38.528 0 19  LEU B CD2 1 ? 3 
ATOM   1947 N N   . LEU B 1 20  ? 21.859 -23.157 19.876 1.000 34.419 0 20  LEU B N   1 ? 3 
ATOM   1948 C CA  . LEU B 1 20  ? 22.248 -24.070 20.945 1.000 34.590 0 20  LEU B CA  1 ? 3 
ATOM   1949 C C   . LEU B 1 20  ? 21.079 -24.342 21.902 1.000 35.521 0 20  LEU B C   1 ? 3 
ATOM   1950 O O   . LEU B 1 20  ? 20.789 -25.490 22.235 1.000 36.896 0 20  LEU B O   1 ? 3 
ATOM   1951 C CB  . LEU B 1 20  ? 23.460 -23.473 21.672 1.000 32.743 0 20  LEU B CB  1 ? 3 
ATOM   1952 C CG  . LEU B 1 20  ? 24.111 -24.369 22.722 1.000 32.951 0 20  LEU B CG  1 ? 3 
ATOM   1953 C CD1 . LEU B 1 20  ? 25.538 -23.916 23.020 1.000 31.399 0 20  LEU B CD1 1 ? 3 
ATOM   1954 C CD2 . LEU B 1 20  ? 23.278 -24.406 24.006 1.000 33.528 0 20  LEU B CD2 1 ? 3 
ATOM   1955 N N   . LEU B 1 21  ? 20.397 -23.283 22.339 1.000 34.951 0 21  LEU B N   1 ? 3 
ATOM   1956 C CA  . LEU B 1 21  ? 19.314 -23.412 23.299 1.000 35.909 0 21  LEU B CA  1 ? 3 
ATOM   1957 C C   . LEU B 1 21  ? 18.181 -24.252 22.713 1.000 38.754 0 21  LEU B C   1 ? 3 
ATOM   1958 O O   . LEU B 1 21  ? 17.625 -25.099 23.417 1.000 40.376 0 21  LEU B O   1 ? 3 
ATOM   1959 C CB  . LEU B 1 21  ? 18.821 -22.016 23.679 1.000 34.777 0 21  LEU B CB  1 ? 3 
ATOM   1960 C CG  . LEU B 1 21  ? 19.739 -21.229 24.610 1.000 32.679 0 21  LEU B CG  1 ? 3 
ATOM   1961 C CD1 . LEU B 1 21  ? 19.312 -19.768 24.680 1.000 31.806 0 21  LEU B CD1 1 ? 3 
ATOM   1962 C CD2 . LEU B 1 21  ? 19.772 -21.860 25.999 1.000 33.035 0 21  LEU B CD2 1 ? 3 
ATOM   1963 N N   . ALA B 1 22  ? 17.836 -23.996 21.439 1.000 39.646 0 22  ALA B N   1 ? 3 
ATOM   1964 C CA  . ALA B 1 22  ? 16.795 -24.740 20.750 1.000 42.100 0 22  ALA B CA  1 ? 3 
ATOM   1965 C C   . ALA B 1 22  ? 17.203 -26.206 20.625 1.000 43.444 0 22  ALA B C   1 ? 3 
ATOM   1966 O O   . ALA B 1 22  ? 16.392 -27.091 20.902 1.000 45.723 0 22  ALA B O   1 ? 3 
ATOM   1967 C CB  . ALA B 1 22  ? 16.540 -24.128 19.401 1.000 42.554 0 22  ALA B CB  1 ? 3 
ATOM   1968 N N   . HIS B 1 23  ? 18.471 -26.439 20.241 1.000 42.179 0 23  HIS B N   1 ? 3 
ATOM   1969 C CA  . HIS B 1 23  ? 19.007 -27.785 20.065 1.000 43.345 0 23  HIS B CA  1 ? 3 
ATOM   1970 C C   . HIS B 1 23  ? 18.914 -28.590 21.367 1.000 44.070 0 23  HIS B C   1 ? 3 
ATOM   1971 O O   . HIS B 1 23  ? 18.596 -29.777 21.346 1.000 45.744 0 23  HIS B O   1 ? 3 
ATOM   1972 C CB  . HIS B 1 23  ? 20.444 -27.756 19.516 1.000 41.668 0 23  HIS B CB  1 ? 3 
ATOM   1973 C CG  . HIS B 1 23  ? 21.093 -29.112 19.479 1.000 42.662 0 23  HIS B CG  1 ? 3 
ATOM   1974 N ND1 . HIS B 1 23  ? 20.739 -30.097 18.577 1.000 44.870 0 23  HIS B ND1 1 ? 3 
ATOM   1975 C CD2 . HIS B 1 23  ? 22.059 -29.654 20.253 1.000 41.693 0 23  HIS B CD2 1 ? 3 
ATOM   1976 C CE1 . HIS B 1 23  ? 21.479 -31.178 18.801 1.000 45.249 0 23  HIS B CE1 1 ? 3 
ATOM   1977 N NE2 . HIS B 1 23  ? 22.291 -30.930 19.809 1.000 43.331 0 23  HIS B NE2 1 ? 3 
ATOM   1978 N N   . THR B 1 24  ? 19.217 -27.937 22.499 1.000 42.783 0 24  THR B N   1 ? 3 
ATOM   1979 C CA  . THR B 1 24  ? 19.330 -28.606 23.789 1.000 43.358 0 24  THR B CA  1 ? 3 
ATOM   1980 C C   . THR B 1 24  ? 17.995 -28.645 24.524 1.000 44.952 0 24  THR B C   1 ? 3 
ATOM   1981 O O   . THR B 1 24  ? 17.909 -29.257 25.580 1.000 45.772 0 24  THR B O   1 ? 3 
ATOM   1982 C CB  . THR B 1 24  ? 20.386 -27.908 24.656 1.000 41.199 0 24  THR B CB  1 ? 3 
ATOM   1983 O OG1 . THR B 1 24  ? 20.038 -26.525 24.754 1.000 40.043 0 24  THR B OG1 1 ? 3 
ATOM   1984 C CG2 . THR B 1 24  ? 21.786 -28.046 24.091 1.000 39.968 0 24  THR B CG2 1 ? 3 
ATOM   1985 N N   . GLY B 1 25  ? 16.982 -27.938 24.006 1.000 45.734 0 25  GLY B N   1 ? 3 
ATOM   1986 C CA  . GLY B 1 25  ? 15.644 -27.957 24.579 1.000 47.903 0 25  GLY B CA  1 ? 3 
ATOM   1987 C C   . GLY B 1 25  ? 15.502 -27.145 25.870 1.000 47.221 0 25  GLY B C   1 ? 3 
ATOM   1988 O O   . GLY B 1 25  ? 14.475 -27.256 26.545 1.000 48.293 0 25  GLY B O   1 ? 3 
ATOM   1989 N N   . GLN B 1 26  ? 16.511 -26.310 26.189 1.000 45.331 0 26  GLN B N   1 ? 3 
ATOM   1990 C CA  . GLN B 1 26  ? 16.465 -25.450 27.365 1.000 44.566 0 26  GLN B CA  1 ? 3 
ATOM   1991 C C   . GLN B 1 26  ? 15.437 -24.346 27.124 1.000 44.808 0 26  GLN B C   1 ? 3 
ATOM   1992 O O   . GLN B 1 26  ? 15.458 -23.719 26.065 1.000 43.656 0 26  GLN B O   1 ? 3 
ATOM   1993 C CB  . GLN B 1 26  ? 17.837 -24.832 27.676 1.000 42.502 0 26  GLN B CB  1 ? 3 
ATOM   1994 C CG  . GLN B 1 26  ? 17.956 -24.325 29.116 1.000 42.335 0 26  GLN B CG  1 ? 3 
ATOM   1995 C CD  . GLN B 1 26  ? 19.059 -23.318 29.378 1.000 40.128 0 26  GLN B CD  1 ? 3 
ATOM   1996 O OE1 . GLN B 1 26  ? 20.246 -23.638 29.411 1.000 39.458 0 26  GLN B OE1 1 ? 3 
ATOM   1997 N NE2 . GLN B 1 26  ? 18.668 -22.079 29.623 1.000 39.034 0 26  GLN B NE2 1 ? 3 
ATOM   1998 N N   . GLU B 1 27  ? 14.647 -24.102 28.172 1.000 46.332 0 27  GLU B N   1 ? 3 
ATOM   1999 C CA  . GLU B 1 27  ? 13.626 -23.033 28.128 1.000 46.929 0 27  GLU B CA  1 ? 3 
ATOM   2000 C C   . GLU B 1 27  ? 14.267 -21.719 28.561 1.000 43.427 0 27  GLU B C   1 ? 3 
ATOM   2001 O O   . GLU B 1 27  ? 15.027 -21.729 29.539 1.000 42.092 0 27  GLU B O   1 ? 3 
ATOM   2002 C CB  . GLU B 1 27  ? 12.454 -23.397 29.040 1.000 50.341 0 27  GLU B CB  1 ? 3 
ATOM   2003 C CG  . GLU B 1 27  ? 11.352 -22.357 29.066 1.000 52.243 0 27  GLU B CG  1 ? 3 
ATOM   2004 C CD  . GLU B 1 27  ? 10.238 -22.678 30.045 1.000 55.911 0 27  GLU B CD  1 ? 3 
ATOM   2005 O OE1 . GLU B 1 27  ? 10.535 -22.807 31.249 1.000 57.038 0 27  GLU B OE1 1 ? 3 
ATOM   2006 O OE2 . GLU B 1 27  ? 9.078  -22.801 29.603 1.000 58.705 0 27  GLU B OE2 1 ? 3 
ATOM   2007 N N   . TYR B 1 28  ? 13.983 -20.651 27.836 1.000 41.773 0 28  TYR B N   1 ? 3 
ATOM   2008 C CA  . TYR B 1 28  ? 14.480 -19.309 28.109 1.000 39.517 0 28  TYR B CA  1 ? 3 
ATOM   2009 C C   . TYR B 1 28  ? 13.444 -18.288 27.637 1.000 39.999 0 28  TYR B C   1 ? 3 
ATOM   2010 O O   . TYR B 1 28  ? 12.661 -18.601 26.739 1.000 41.496 0 28  TYR B O   1 ? 3 
ATOM   2011 C CB  . TYR B 1 28  ? 15.832 -19.052 27.429 1.000 37.087 0 28  TYR B CB  1 ? 3 
ATOM   2012 C CG  . TYR B 1 28  ? 15.825 -18.927 25.919 1.000 36.826 0 28  TYR B CG  1 ? 3 
ATOM   2013 C CD1 . TYR B 1 28  ? 15.550 -20.007 25.094 1.000 37.829 0 28  TYR B CD1 1 ? 3 
ATOM   2014 C CD2 . TYR B 1 28  ? 16.128 -17.718 25.311 1.000 35.505 0 28  TYR B CD2 1 ? 3 
ATOM   2015 C CE1 . TYR B 1 28  ? 15.547 -19.878 23.716 1.000 37.995 0 28  TYR B CE1 1 ? 3 
ATOM   2016 C CE2 . TYR B 1 28  ? 16.139 -17.576 23.936 1.000 35.380 0 28  TYR B CE2 1 ? 3 
ATOM   2017 C CZ  . TYR B 1 28  ? 15.846 -18.659 23.135 1.000 36.967 0 28  TYR B CZ  1 ? 3 
ATOM   2018 O OH  . TYR B 1 28  ? 15.873 -18.514 21.763 1.000 37.752 0 28  TYR B OH  1 ? 3 
ATOM   2019 N N   . GLU B 1 29  ? 13.442 -17.092 28.259 1.000 38.962 0 29  GLU B N   1 ? 3 
ATOM   2020 C CA  . GLU B 1 29  ? 12.743 -15.925 27.735 1.000 38.822 0 29  GLU B CA  1 ? 3 
ATOM   2021 C C   . GLU B 1 29  ? 13.722 -15.123 26.868 1.000 37.009 0 29  GLU B C   1 ? 3 
ATOM   2022 O O   . GLU B 1 29  ? 14.880 -14.904 27.227 1.000 35.190 0 29  GLU B O   1 ? 3 
ATOM   2023 C CB  . GLU B 1 29  ? 12.127 -15.110 28.873 1.000 39.019 0 29  GLU B CB  1 ? 3 
ATOM   2024 N N   . MET B 1 30  ? 13.260 -14.745 25.668 1.000 37.461 0 30  MET B N   1 ? 3 
ATOM   2025 C CA  . MET B 1 30  ? 14.029 -13.904 24.765 1.000 36.039 0 30  MET B CA  1 ? 3 
ATOM   2026 C C   . MET B 1 30  ? 13.599 -12.453 24.995 1.000 35.744 0 30  MET B C   1 ? 3 
ATOM   2027 O O   . MET B 1 30  ? 12.449 -12.088 24.776 1.000 37.181 0 30  MET B O   1 ? 3 
ATOM   2028 C CB  . MET B 1 30  ? 13.792 -14.317 23.304 1.000 37.009 0 30  MET B CB  1 ? 3 
ATOM   2029 C CG  . MET B 1 30  ? 14.649 -13.577 22.282 1.000 36.061 0 30  MET B CG  1 ? 3 
ATOM   2030 S SD  . MET B 1 30  ? 16.432 -13.966 22.448 1.000 34.465 0 30  MET B SD  1 ? 3 
ATOM   2031 C CE  . MET B 1 30  ? 17.181 -12.367 22.151 1.000 33.136 0 30  MET B CE  1 ? 3 
ATOM   2032 N N   . LYS B 1 31  ? 14.526 -11.636 25.483 1.000 34.332 0 31  LYS B N   1 ? 3 
ATOM   2033 C CA  . LYS B 1 31  ? 14.297 -10.221 25.699 1.000 34.368 0 31  LYS B CA  1 ? 3 
ATOM   2034 C C   . LYS B 1 31  ? 14.983 -9.444  24.581 1.000 33.758 0 31  LYS B C   1 ? 3 
ATOM   2035 O O   . LYS B 1 31  ? 16.211 -9.409  24.499 1.000 32.217 0 31  LYS B O   1 ? 3 
ATOM   2036 C CB  . LYS B 1 31  ? 14.832 -9.854  27.088 1.000 33.754 0 31  LYS B CB  1 ? 3 
ATOM   2037 C CG  . LYS B 1 31  ? 14.918 -8.366  27.409 1.000 33.585 0 31  LYS B CG  1 ? 3 
ATOM   2038 C CD  . LYS B 1 31  ? 13.590 -7.664  27.525 1.000 35.031 0 31  LYS B CD  1 ? 3 
ATOM   2039 C CE  . LYS B 1 31  ? 13.748 -6.160  27.480 1.000 35.141 0 31  LYS B CE  1 ? 3 
ATOM   2040 N NZ  . LYS B 1 31  ? 12.612 -5.470  28.138 1.000 36.747 0 31  LYS B NZ  1 ? 3 
ATOM   2041 N N   . GLU B 1 32  ? 14.174 -8.833  23.713 1.000 35.131 0 32  GLU B N   1 ? 3 
ATOM   2042 C CA  . GLU B 1 32  ? 14.681 -8.195  22.512 1.000 35.573 0 32  GLU B CA  1 ? 3 
ATOM   2043 C C   . GLU B 1 32  ? 14.598 -6.678  22.678 1.000 35.722 0 32  GLU B C   1 ? 3 
ATOM   2044 O O   . GLU B 1 32  ? 13.661 -6.169  23.282 1.000 36.847 0 32  GLU B O   1 ? 3 
ATOM   2045 C CB  . GLU B 1 32  ? 13.884 -8.632  21.282 1.000 37.653 0 32  GLU B CB  1 ? 3 
ATOM   2046 C CG  . GLU B 1 32  ? 13.911 -10.121 20.992 1.000 38.217 0 32  GLU B CG  1 ? 3 
ATOM   2047 C CD  . GLU B 1 32  ? 13.175 -10.514 19.718 1.000 40.431 0 32  GLU B CD  1 ? 3 
ATOM   2048 O OE1 . GLU B 1 32  ? 11.945 -10.226 19.617 1.000 42.219 0 32  GLU B OE1 1 ? 3 
ATOM   2049 O OE2 . GLU B 1 32  ? 13.840 -11.071 18.804 1.000 40.475 0 32  GLU B OE2 1 ? 3 
ATOM   2050 N N   . TYR B 1 33  ? 15.582 -5.959  22.125 1.000 34.873 0 33  TYR B N   1 ? 3 
ATOM   2051 C CA  . TYR B 1 33  ? 15.575 -4.509  22.118 1.000 35.167 0 33  TYR B CA  1 ? 3 
ATOM   2052 C C   . TYR B 1 33  ? 15.503 -4.027  20.672 1.000 37.459 0 33  TYR B C   1 ? 3 
ATOM   2053 O O   . TYR B 1 33  ? 16.134 -4.600  19.789 1.000 38.052 0 33  TYR B O   1 ? 3 
ATOM   2054 C CB  . TYR B 1 33  ? 16.819 -3.959  22.815 1.000 33.095 0 33  TYR B CB  1 ? 3 
ATOM   2055 C CG  . TYR B 1 33  ? 16.990 -4.378  24.252 1.000 31.533 0 33  TYR B CG  1 ? 3 
ATOM   2056 C CD1 . TYR B 1 33  ? 17.540 -5.604  24.581 1.000 30.332 0 33  TYR B CD1 1 ? 3 
ATOM   2057 C CD2 . TYR B 1 33  ? 16.572 -3.561  25.289 1.000 31.527 0 33  TYR B CD2 1 ? 3 
ATOM   2058 C CE1 . TYR B 1 33  ? 17.690 -5.999  25.904 1.000 29.492 0 33  TYR B CE1 1 ? 3 
ATOM   2059 C CE2 . TYR B 1 33  ? 16.718 -3.938  26.612 1.000 30.760 0 33  TYR B CE2 1 ? 3 
ATOM   2060 C CZ  . TYR B 1 33  ? 17.267 -5.167  26.920 1.000 29.658 0 33  TYR B CZ  1 ? 3 
ATOM   2061 O OH  . TYR B 1 33  ? 17.413 -5.547  28.218 1.000 28.995 0 33  TYR B OH  1 ? 3 
ATOM   2062 N N   . SER B 1 34  ? 14.720 -2.972  20.432 1.000 39.855 0 34  SER B N   1 ? 3 
ATOM   2063 C CA  . SER B 1 34  ? 14.532 -2.427  19.093 1.000 42.053 0 34  SER B CA  1 ? 3 
ATOM   2064 C C   . SER B 1 34  ? 15.290 -1.107  18.961 1.000 42.802 0 34  SER B C   1 ? 3 
ATOM   2065 O O   . SER B 1 34  ? 15.526 -0.409  19.956 1.000 42.679 0 34  SER B O   1 ? 3 
ATOM   2066 C CB  . SER B 1 34  ? 13.066 -2.253  18.779 1.000 43.818 0 34  SER B CB  1 ? 3 
ATOM   2067 O OG  . SER B 1 34  ? 12.360 -3.461  19.024 1.000 43.889 0 34  SER B OG  1 ? 3 
ATOM   2068 N N   . PHE B 1 35  ? 15.684 -0.792  17.731 1.000 44.188 0 35  PHE B N   1 ? 3 
ATOM   2069 C CA  . PHE B 1 35  ? 16.378 0.494   17.495 1.000 45.824 0 35  PHE B CA  1 ? 3 
ATOM   2070 C C   . PHE B 1 35  ? 15.318 1.584   17.335 1.000 48.277 0 35  PHE B C   1 ? 3 
ATOM   2071 O O   . PHE B 1 35  ? 14.126 1.261   17.190 1.000 48.894 0 35  PHE B O   1 ? 3 
ATOM   2072 C CB  . PHE B 1 35  ? 17.304 0.413   16.279 1.000 46.667 0 35  PHE B CB  1 ? 3 
ATOM   2073 C CG  . PHE B 1 35  ? 18.487 -0.509  16.433 1.000 45.239 0 35  PHE B CG  1 ? 3 
ATOM   2074 C CD1 . PHE B 1 35  ? 18.331 -1.884  16.386 1.000 44.540 0 35  PHE B CD1 1 ? 3 
ATOM   2075 C CD2 . PHE B 1 35  ? 19.757 0.001   16.646 1.000 44.306 0 35  PHE B CD2 1 ? 3 
ATOM   2076 C CE1 . PHE B 1 35  ? 19.422 -2.727  16.527 1.000 42.712 0 35  PHE B CE1 1 ? 3 
ATOM   2077 C CE2 . PHE B 1 35  ? 20.846 -0.843  16.792 1.000 42.531 0 35  PHE B CE2 1 ? 3 
ATOM   2078 C CZ  . PHE B 1 35  ? 20.676 -2.205  16.732 1.000 41.821 0 35  PHE B CZ  1 ? 3 
ATOM   2079 N N   . GLY B 1 36  ? 15.751 2.840   17.370 1.000 50.241 0 36  GLY B N   1 ? 3 
ATOM   2080 C CA  . GLY B 1 36  ? 14.801 3.956   17.254 1.000 53.393 0 36  GLY B CA  1 ? 3 
ATOM   2081 C C   . GLY B 1 36  ? 14.417 4.197   15.812 1.000 57.097 0 36  GLY B C   1 ? 3 
ATOM   2082 O O   . GLY B 1 36  ? 14.802 3.391   14.946 1.000 57.347 0 36  GLY B O   1 ? 3 
ATOM   2083 N N   . PRO B 1 37  ? 13.666 5.272   15.511 1.000 60.189 0 37  PRO B N   1 ? 3 
ATOM   2084 C CA  . PRO B 1 37  ? 13.203 5.509   14.156 1.000 63.391 0 37  PRO B CA  1 ? 3 
ATOM   2085 C C   . PRO B 1 37  ? 14.333 6.030   13.265 1.000 64.945 0 37  PRO B C   1 ? 3 
ATOM   2086 O O   . PRO B 1 37  ? 15.322 6.502   13.792 1.000 64.605 0 37  PRO B O   1 ? 3 
ATOM   2087 C CB  . PRO B 1 37  ? 12.149 6.602   14.360 1.000 65.683 0 37  PRO B CB  1 ? 3 
ATOM   2088 C CG  . PRO B 1 37  ? 12.634 7.361   15.570 1.000 64.084 0 37  PRO B CG  1 ? 3 
ATOM   2089 C CD  . PRO B 1 37  ? 13.241 6.299   16.461 1.000 61.000 0 37  PRO B CD  1 ? 3 
ATOM   2090 N N   . GLU B 1 38  ? 14.163 5.922   11.948 1.000 67.618 0 38  GLU B N   1 ? 3 
ATOM   2091 C CA  . GLU B 1 38  ? 15.168 6.488   11.015 1.000 69.150 0 38  GLU B CA  1 ? 3 
ATOM   2092 C C   . GLU B 1 38  ? 15.105 8.012   11.116 1.000 71.652 0 38  GLU B C   1 ? 3 
ATOM   2093 O O   . GLU B 1 38  ? 14.019 8.539   11.412 1.000 72.496 0 38  GLU B O   1 ? 3 
ATOM   2094 C CB  . GLU B 1 38  ? 14.869 6.037   9.588  1.000 71.322 0 38  GLU B CB  1 ? 3 
ATOM   2095 N N   . PRO B 1 39  ? 16.210 8.740   10.870 1.000 72.852 0 39  PRO B N   1 ? 3 
ATOM   2096 C CA  . PRO B 1 39  ? 17.457 8.133   10.440 1.000 71.193 0 39  PRO B CA  1 ? 3 
ATOM   2097 C C   . PRO B 1 39  ? 18.485 8.058   11.573 1.000 68.030 0 39  PRO B C   1 ? 3 
ATOM   2098 O O   . PRO B 1 39  ? 19.661 7.962   11.279 1.000 68.715 0 39  PRO B O   1 ? 3 
ATOM   2099 C CB  . PRO B 1 39  ? 17.911 9.192   9.435  1.000 74.890 0 39  PRO B CB  1 ? 3 
ATOM   2100 C CG  . PRO B 1 39  ? 17.545 10.502  10.105 1.000 76.070 0 39  PRO B CG  1 ? 3 
ATOM   2101 C CD  . PRO B 1 39  ? 16.309 10.199  10.929 1.000 74.830 0 39  PRO B CD  1 ? 3 
ATOM   2102 N N   . ASP B 1 40  ? 18.027 8.120   12.824 1.000 65.104 0 40  ASP B N   1 ? 3 
ATOM   2103 C CA  . ASP B 1 40  ? 18.973 8.131   13.969 1.000 62.190 0 40  ASP B CA  1 ? 3 
ATOM   2104 C C   . ASP B 1 40  ? 19.102 6.712   14.529 1.000 59.319 0 40  ASP B C   1 ? 3 
ATOM   2105 O O   . ASP B 1 40  ? 20.196 6.373   15.009 1.000 56.279 0 40  ASP B O   1 ? 3 
ATOM   2106 C CB  . ASP B 1 40  ? 18.533 9.140   15.031 1.000 62.041 0 40  ASP B CB  1 ? 3 
ATOM   2107 C CG  . ASP B 1 40  ? 18.408 10.560  14.510 1.000 64.178 0 40  ASP B CG  1 ? 3 
ATOM   2108 O OD1 . ASP B 1 40  ? 18.694 10.772  13.318 1.000 65.546 0 40  ASP B OD1 1 ? 3 
ATOM   2109 O OD2 . ASP B 1 40  ? 18.024 11.440  15.302 1.000 64.384 0 40  ASP B OD2 1 ? 3 
ATOM   2110 N N   . TYR B 1 41  ? 18.026 5.927   14.461 1.000 59.234 0 41  TYR B N   1 ? 3 
ATOM   2111 C CA  . TYR B 1 41  ? 18.042 4.541   14.994 1.000 56.911 0 41  TYR B CA  1 ? 3 
ATOM   2112 C C   . TYR B 1 41  ? 18.602 4.574   16.416 1.000 53.589 0 41  TYR B C   1 ? 3 
ATOM   2113 O O   . TYR B 1 41  ? 19.645 3.949   16.666 1.000 51.289 0 41  TYR B O   1 ? 3 
ATOM   2114 C CB  . TYR B 1 41  ? 18.826 3.627   14.055 1.000 58.240 0 41  TYR B CB  1 ? 3 
ATOM   2115 C CG  . TYR B 1 41  ? 18.254 3.541   12.663 1.000 62.038 0 41  TYR B CG  1 ? 3 
ATOM   2116 C CD1 . TYR B 1 41  ? 16.968 3.077   12.449 1.000 62.914 0 41  TYR B CD1 1 ? 3 
ATOM   2117 C CD2 . TYR B 1 41  ? 18.994 3.932   11.561 1.000 64.253 0 41  TYR B CD2 1 ? 3 
ATOM   2118 C CE1 . TYR B 1 41  ? 16.434 2.994   11.174 1.000 65.445 0 41  TYR B CE1 1 ? 3 
ATOM   2119 C CE2 . TYR B 1 41  ? 18.475 3.858   10.280 1.000 66.309 0 41  TYR B CE2 1 ? 3 
ATOM   2120 C CZ  . TYR B 1 41  ? 17.190 3.386   10.085 1.000 67.365 0 41  TYR B CZ  1 ? 3 
ATOM   2121 O OH  . TYR B 1 41  ? 16.669 3.307   8.817  1.000 67.724 0 41  TYR B OH  1 ? 3 
ATOM   2122 N N   . ASP B 1 42  ? 17.916 5.282   17.316 1.000 54.017 0 42  ASP B N   1 ? 3 
ATOM   2123 C CA  . ASP B 1 42  ? 18.414 5.450   18.706 1.000 51.703 0 42  ASP B CA  1 ? 3 
ATOM   2124 C C   . ASP B 1 42  ? 18.514 4.104   19.417 1.000 48.965 0 42  ASP B C   1 ? 3 
ATOM   2125 O O   . ASP B 1 42  ? 17.731 3.196   19.091 1.000 48.349 0 42  ASP B O   1 ? 3 
ATOM   2126 C CB  . ASP B 1 42  ? 17.560 6.440   19.509 1.000 52.695 0 42  ASP B CB  1 ? 3 
ATOM   2127 C CG  . ASP B 1 42  ? 16.126 6.005   19.758 1.000 53.321 0 42  ASP B CG  1 ? 3 
ATOM   2128 O OD1 . ASP B 1 42  ? 15.927 4.975   20.429 1.000 52.644 0 42  ASP B OD1 1 ? 3 
ATOM   2129 O OD2 . ASP B 1 42  ? 15.216 6.714   19.293 1.000 55.854 0 42  ASP B OD2 1 ? 3 
ATOM   2130 N N   . LYS B 1 43  ? 19.452 3.999   20.351 1.000 46.693 0 43  LYS B N   1 ? 3 
ATOM   2131 C CA  . LYS B 1 43  ? 19.615 2.799   21.138 1.000 44.604 0 43  LYS B CA  1 ? 3 
ATOM   2132 C C   . LYS B 1 43  ? 18.981 2.971   22.514 1.000 42.624 0 43  LYS B C   1 ? 3 
ATOM   2133 O O   . LYS B 1 43  ? 19.383 2.257   23.422 1.000 41.421 0 43  LYS B O   1 ? 3 
ATOM   2134 C CB  . LYS B 1 43  ? 21.111 2.507   21.245 1.000 44.753 0 43  LYS B CB  1 ? 3 
ATOM   2135 C CG  . LYS B 1 43  ? 21.826 2.468   19.905 1.000 47.165 0 43  LYS B CG  1 ? 3 
ATOM   2136 C CD  . LYS B 1 43  ? 23.251 1.921   19.965 1.000 47.490 0 43  LYS B CD  1 ? 3 
ATOM   2137 C CE  . LYS B 1 43  ? 24.047 2.305   18.730 1.000 49.444 0 43  LYS B CE  1 ? 3 
ATOM   2138 N NZ  . LYS B 1 43  ? 25.285 1.505   18.549 1.000 48.683 0 43  LYS B NZ  1 ? 3 
ATOM   2139 N N   . SER B 1 44  ? 18.005 3.884   22.649 1.000 42.551 0 44  SER B N   1 ? 3 
ATOM   2140 C CA  . SER B 1 44  ? 17.427 4.251   23.941 1.000 42.328 0 44  SER B CA  1 ? 3 
ATOM   2141 C C   . SER B 1 44  ? 16.908 3.029   24.687 1.000 40.138 0 44  SER B C   1 ? 3 
ATOM   2142 O O   . SER B 1 44  ? 17.024 2.945   25.900 1.000 39.205 0 44  SER B O   1 ? 3 
ATOM   2143 C CB  . SER B 1 44  ? 16.277 5.224   23.808 1.000 44.273 0 44  SER B CB  1 ? 3 
ATOM   2144 O OG  . SER B 1 44  ? 16.625 6.282   22.958 1.000 46.599 0 44  SER B OG  1 ? 3 
ATOM   2145 N N   . GLU B 1 45  ? 16.276 2.122   23.949 1.000 39.557 0 45  GLU B N   1 ? 3 
ATOM   2146 C CA  . GLU B 1 45  ? 15.619 0.967   24.531 1.000 38.714 0 45  GLU B CA  1 ? 3 
ATOM   2147 C C   . GLU B 1 45  ? 16.637 0.188   25.374 1.000 35.806 0 45  GLU B C   1 ? 3 
ATOM   2148 O O   . GLU B 1 45  ? 16.326 -0.303  26.462 1.000 35.502 0 45  GLU B O   1 ? 3 
ATOM   2149 C CB  . GLU B 1 45  ? 14.979 0.164   23.389 1.000 40.241 0 45  GLU B CB  1 ? 3 
ATOM   2150 C CG  . GLU B 1 45  ? 13.734 -0.591  23.798 1.000 41.679 0 45  GLU B CG  1 ? 3 
ATOM   2151 C CD  . GLU B 1 45  ? 12.838 -0.992  22.636 1.000 43.763 0 45  GLU B CD  1 ? 3 
ATOM   2152 O OE1 . GLU B 1 45  ? 12.354 -0.087  21.898 1.000 45.267 0 45  GLU B OE1 1 ? 3 
ATOM   2153 O OE2 . GLU B 1 45  ? 12.607 -2.216  22.480 1.000 44.203 0 45  GLU B OE2 1 ? 3 
ATOM   2154 N N   . TRP B 1 46  ? 17.879 0.119   24.881 1.000 33.483 0 46  TRP B N   1 ? 3 
ATOM   2155 C CA  . TRP B 1 46  ? 18.956 -0.546  25.594 1.000 31.054 0 46  TRP B CA  1 ? 3 
ATOM   2156 C C   . TRP B 1 46  ? 19.576 0.384   26.644 1.000 30.265 0 46  TRP B C   1 ? 3 
ATOM   2157 O O   . TRP B 1 46  ? 19.755 -0.012  27.796 1.000 29.248 0 46  TRP B O   1 ? 3 
ATOM   2158 C CB  . TRP B 1 46  ? 19.975 -1.067  24.574 1.000 30.116 0 46  TRP B CB  1 ? 3 
ATOM   2159 C CG  . TRP B 1 46  ? 21.257 -1.534  25.178 1.000 28.804 0 46  TRP B CG  1 ? 3 
ATOM   2160 C CD1 . TRP B 1 46  ? 22.500 -1.113  24.838 1.000 28.557 0 46  TRP B CD1 1 ? 3 
ATOM   2161 C CD2 . TRP B 1 46  ? 21.431 -2.506  26.222 1.000 27.832 0 46  TRP B CD2 1 ? 3 
ATOM   2162 N NE1 . TRP B 1 46  ? 23.439 -1.765  25.585 1.000 27.577 0 46  TRP B NE1 1 ? 3 
ATOM   2163 C CE2 . TRP B 1 46  ? 22.815 -2.615  26.456 1.000 27.060 0 46  TRP B CE2 1 ? 3 
ATOM   2164 C CE3 . TRP B 1 46  ? 20.560 -3.299  26.975 1.000 27.773 0 46  TRP B CE3 1 ? 3 
ATOM   2165 C CZ2 . TRP B 1 46  ? 23.348 -3.479  27.417 1.000 26.230 0 46  TRP B CZ2 1 ? 3 
ATOM   2166 C CZ3 . TRP B 1 46  ? 21.081 -4.146  27.928 1.000 27.033 0 46  TRP B CZ3 1 ? 3 
ATOM   2167 C CH2 . TRP B 1 46  ? 22.458 -4.226  28.151 1.000 26.285 0 46  TRP B CH2 1 ? 3 
ATOM   2168 N N   . LEU B 1 47  ? 19.902 1.614   26.223 1.000 30.404 0 47  LEU B N   1 ? 3 
ATOM   2169 C CA  . LEU B 1 47  ? 20.770 2.504   26.987 1.000 30.303 0 47  LEU B CA  1 ? 3 
ATOM   2170 C C   . LEU B 1 47  ? 20.072 3.009   28.252 1.000 30.554 0 47  LEU B C   1 ? 3 
ATOM   2171 O O   . LEU B 1 47  ? 20.724 3.281   29.264 1.000 30.195 0 47  LEU B O   1 ? 3 
ATOM   2172 C CB  . LEU B 1 47  ? 21.232 3.668   26.096 1.000 31.377 0 47  LEU B CB  1 ? 3 
ATOM   2173 C CG  . LEU B 1 47  ? 22.139 3.307   24.909 1.000 31.005 0 47  LEU B CG  1 ? 3 
ATOM   2174 C CD1 . LEU B 1 47  ? 22.647 4.552   24.200 1.000 32.304 0 47  LEU B CD1 1 ? 3 
ATOM   2175 C CD2 . LEU B 1 47  ? 23.319 2.437   25.321 1.000 29.592 0 47  LEU B CD2 1 ? 3 
ATOM   2176 N N   . ASP B 1 48  ? 18.737 3.111   28.183 1.000 31.013 0 48  ASP B N   1 ? 3 
ATOM   2177 C CA  . ASP B 1 48  ? 17.894 3.477   29.310 1.000 31.431 0 48  ASP B CA  1 ? 3 
ATOM   2178 C C   . ASP B 1 48  ? 18.030 2.495   30.471 1.000 30.459 0 48  ASP B C   1 ? 3 
ATOM   2179 O O   . ASP B 1 48  ? 17.715 2.842   31.598 1.000 30.982 0 48  ASP B O   1 ? 3 
ATOM   2180 C CB  . ASP B 1 48  ? 16.432 3.524   28.866 1.000 32.292 0 48  ASP B CB  1 ? 3 
ATOM   2181 C CG  . ASP B 1 48  ? 16.085 4.760   28.066 1.000 33.661 0 48  ASP B CG  1 ? 3 
ATOM   2182 O OD1 . ASP B 1 48  ? 16.969 5.629   27.929 1.000 33.905 0 48  ASP B OD1 1 ? 3 
ATOM   2183 O OD2 . ASP B 1 48  ? 14.948 4.827   27.580 1.000 34.514 0 48  ASP B OD2 1 ? 3 
ATOM   2184 N N   . GLU B 1 49  ? 18.473 1.274   30.171 1.000 29.277 0 49  GLU B N   1 ? 3 
ATOM   2185 C CA  . GLU B 1 49  ? 18.325 0.113   31.030 1.000 28.576 0 49  GLU B CA  1 ? 3 
ATOM   2186 C C   . GLU B 1 49  ? 19.681 -0.569  31.265 1.000 27.227 0 49  GLU B C   1 ? 3 
ATOM   2187 O O   . GLU B 1 49  ? 19.812 -1.363  32.185 1.000 26.791 0 49  GLU B O   1 ? 3 
ATOM   2188 C CB  . GLU B 1 49  ? 17.335 -0.789  30.286 1.000 28.743 0 49  GLU B CB  1 ? 3 
ATOM   2189 C CG  . GLU B 1 49  ? 17.082 -2.119  30.939 1.000 28.489 0 49  GLU B CG  1 ? 3 
ATOM   2190 C CD  . GLU B 1 49  ? 15.890 -2.871  30.384 1.000 29.155 0 49  GLU B CD  1 ? 3 
ATOM   2191 O OE1 . GLU B 1 49  ? 16.105 -3.959  29.833 1.000 28.575 0 49  GLU B OE1 1 ? 3 
ATOM   2192 O OE2 . GLU B 1 49  ? 14.751 -2.352  30.514 1.000 30.528 0 49  GLU B OE2 1 ? 3 
ATOM   2193 N N   . LYS B 1 50  ? 20.672 -0.244  30.418 1.000 26.640 0 50  LYS B N   1 ? 3 
ATOM   2194 C CA  . LYS B 1 50  ? 21.931 -0.954  30.251 1.000 25.405 0 50  LYS B CA  1 ? 3 
ATOM   2195 C C   . LYS B 1 50  ? 22.689 -1.140  31.570 1.000 25.023 0 50  LYS B C   1 ? 3 
ATOM   2196 O O   . LYS B 1 50  ? 23.288 -2.193  31.815 1.000 24.216 0 50  LYS B O   1 ? 3 
ATOM   2197 C CB  . LYS B 1 50  ? 22.762 -0.159  29.233 1.000 25.653 0 50  LYS B CB  1 ? 3 
ATOM   2198 C CG  . LYS B 1 50  ? 24.254 -0.460  29.242 1.000 25.048 0 50  LYS B CG  1 ? 3 
ATOM   2199 C CD  . LYS B 1 50  ? 25.001 0.116   28.092 1.000 25.385 0 50  LYS B CD  1 ? 3 
ATOM   2200 C CE  . LYS B 1 50  ? 26.434 -0.364  28.071 1.000 24.853 0 50  LYS B CE  1 ? 3 
ATOM   2201 N NZ  . LYS B 1 50  ? 27.191 0.159   26.912 1.000 25.314 0 50  LYS B NZ  1 ? 3 
ATOM   2202 N N   . PHE B 1 51  ? 22.685 -0.103  32.412 1.000 25.702 0 51  PHE B N   1 ? 3 
ATOM   2203 C CA  . PHE B 1 51  ? 23.478 -0.095  33.635 1.000 25.772 0 51  PHE B CA  1 ? 3 
ATOM   2204 C C   . PHE B 1 51  ? 22.635 -0.451  34.870 1.000 26.134 0 51  PHE B C   1 ? 3 
ATOM   2205 O O   . PHE B 1 51  ? 23.113 -0.370  35.987 1.000 26.544 0 51  PHE B O   1 ? 3 
ATOM   2206 C CB  . PHE B 1 51  ? 24.144 1.280   33.783 1.000 26.737 0 51  PHE B CB  1 ? 3 
ATOM   2207 C CG  . PHE B 1 51  ? 25.052 1.662   32.644 1.000 26.506 0 51  PHE B CG  1 ? 3 
ATOM   2208 C CD1 . PHE B 1 51  ? 26.300 1.053   32.497 1.000 25.833 0 51  PHE B CD1 1 ? 3 
ATOM   2209 C CD2 . PHE B 1 51  ? 24.646 2.590   31.692 1.000 27.107 0 51  PHE B CD2 1 ? 3 
ATOM   2210 C CE1 . PHE B 1 51  ? 27.143 1.397   31.446 1.000 25.767 0 51  PHE B CE1 1 ? 3 
ATOM   2211 C CE2 . PHE B 1 51  ? 25.481 2.911   30.630 1.000 27.136 0 51  PHE B CE2 1 ? 3 
ATOM   2212 C CZ  . PHE B 1 51  ? 26.724 2.315   30.507 1.000 26.432 0 51  PHE B CZ  1 ? 3 
ATOM   2213 N N   . ASN B 1 52  ? 21.379 -0.854  34.679 1.000 26.156 0 52  ASN B N   1 ? 3 
ATOM   2214 C CA  . ASN B 1 52  ? 20.451 -1.050  35.783 1.000 26.958 0 52  ASN B CA  1 ? 3 
ATOM   2215 C C   . ASN B 1 52  ? 20.085 -2.526  35.919 1.000 26.566 0 52  ASN B C   1 ? 3 
ATOM   2216 O O   . ASN B 1 52  ? 19.107 -2.854  36.567 1.000 27.307 0 52  ASN B O   1 ? 3 
ATOM   2217 C CB  . ASN B 1 52  ? 19.162 -0.245  35.586 1.000 27.869 0 52  ASN B CB  1 ? 3 
ATOM   2218 C CG  . ASN B 1 52  ? 19.372 1.235   35.316 1.000 28.465 0 52  ASN B CG  1 ? 3 
ATOM   2219 O OD1 . ASN B 1 52  ? 20.416 1.791   35.643 1.000 28.421 0 52  ASN B OD1 1 ? 3 
ATOM   2220 N ND2 . ASN B 1 52  ? 18.361 1.888   34.766 1.000 29.130 0 52  ASN B ND2 1 ? 3 
ATOM   2221 N N   . LEU B 1 53  ? 20.859 -3.419  35.294 1.000 25.693 0 53  LEU B N   1 ? 3 
ATOM   2222 C CA  . LEU B 1 53  ? 20.545 -4.847  35.217 1.000 25.434 0 53  LEU B CA  1 ? 3 
ATOM   2223 C C   . LEU B 1 53  ? 21.494 -5.666  36.089 1.000 25.388 0 53  LEU B C   1 ? 3 
ATOM   2224 O O   . LEU B 1 53  ? 21.354 -6.890  36.184 1.000 25.286 0 53  LEU B O   1 ? 3 
ATOM   2225 C CB  . LEU B 1 53  ? 20.661 -5.297  33.755 1.000 24.563 0 53  LEU B CB  1 ? 3 
ATOM   2226 C CG  . LEU B 1 53  ? 19.517 -4.858  32.836 1.000 24.971 0 53  LEU B CG  1 ? 3 
ATOM   2227 C CD1 . LEU B 1 53  ? 19.589 -5.557  31.473 1.000 24.310 0 53  LEU B CD1 1 ? 3 
ATOM   2228 C CD2 . LEU B 1 53  ? 18.175 -5.095  33.525 1.000 26.004 0 53  LEU B CD2 1 ? 3 
ATOM   2229 N N   . GLY B 1 54  ? 22.466 -4.985  36.718 1.000 25.711 0 54  GLY B N   1 ? 3 
ATOM   2230 C CA  . GLY B 1 54  ? 23.395 -5.616  37.641 1.000 25.889 0 54  GLY B CA  1 ? 3 
ATOM   2231 C C   . GLY B 1 54  ? 24.518 -6.379  36.942 1.000 24.953 0 54  GLY B C   1 ? 3 
ATOM   2232 O O   . GLY B 1 54  ? 25.269 -7.057  37.637 1.000 25.119 0 54  GLY B O   1 ? 3 
ATOM   2233 N N   . LEU B 1 55  ? 24.670 -6.219  35.605 1.000 24.230 0 55  LEU B N   1 ? 3 
ATOM   2234 C CA  . LEU B 1 55  ? 25.749 -6.851  34.846 1.000 23.433 0 55  LEU B CA  1 ? 3 
ATOM   2235 C C   . LEU B 1 55  ? 27.093 -6.201  35.181 1.000 23.821 0 55  LEU B C   1 ? 3 
ATOM   2236 O O   . LEU B 1 55  ? 27.165 -4.985  35.283 1.000 24.462 0 55  LEU B O   1 ? 3 
ATOM   2237 C CB  . LEU B 1 55  ? 25.458 -6.682  33.358 1.000 22.662 0 55  LEU B CB  1 ? 3 
ATOM   2238 C CG  . LEU B 1 55  ? 24.098 -7.186  32.885 1.000 22.751 0 55  LEU B CG  1 ? 3 
ATOM   2239 C CD1 . LEU B 1 55  ? 23.766 -6.669  31.489 1.000 22.479 0 55  LEU B CD1 1 ? 3 
ATOM   2240 C CD2 . LEU B 1 55  ? 24.053 -8.706  32.901 1.000 22.545 0 55  LEU B CD2 1 ? 3 
ATOM   2241 N N   . ASP B 1 56  ? 28.164 -6.991  35.314 1.000 23.916 0 56  ASP B N   1 ? 3 
ATOM   2242 C CA  . ASP B 1 56  ? 29.490 -6.437  35.560 1.000 24.509 0 56  ASP B CA  1 ? 3 
ATOM   2243 C C   . ASP B 1 56  ? 30.013 -5.677  34.344 1.000 24.220 0 56  ASP B C   1 ? 3 
ATOM   2244 O O   . ASP B 1 56  ? 30.558 -4.587  34.508 1.000 24.866 0 56  ASP B O   1 ? 3 
ATOM   2245 C CB  . ASP B 1 56  ? 30.523 -7.510  35.905 1.000 24.642 0 56  ASP B CB  1 ? 3 
ATOM   2246 C CG  . ASP B 1 56  ? 30.215 -8.262  37.192 1.000 25.611 0 56  ASP B CG  1 ? 3 
ATOM   2247 O OD1 . ASP B 1 56  ? 30.022 -7.600  38.277 1.000 26.492 0 56  ASP B OD1 1 ? 3 
ATOM   2248 O OD2 . ASP B 1 56  ? 30.174 -9.516  37.106 1.000 25.603 0 56  ASP B OD2 1 ? 3 
ATOM   2249 N N   . PHE B 1 57  ? 29.885 -6.280  33.145 1.000 23.489 0 57  PHE B N   1 ? 3 
ATOM   2250 C CA  . PHE B 1 57  ? 30.360 -5.675  31.903 1.000 23.269 0 57  PHE B CA  1 ? 3 
ATOM   2251 C C   . PHE B 1 57  ? 29.167 -5.475  30.987 1.000 23.003 0 57  PHE B C   1 ? 3 
ATOM   2252 O O   . PHE B 1 57  ? 28.992 -6.230  30.043 1.000 22.180 0 57  PHE B O   1 ? 3 
ATOM   2253 C CB  . PHE B 1 57  ? 31.446 -6.514  31.228 1.000 22.710 0 57  PHE B CB  1 ? 3 
ATOM   2254 C CG  . PHE B 1 57  ? 32.605 -6.824  32.134 1.000 23.078 0 57  PHE B CG  1 ? 3 
ATOM   2255 C CD1 . PHE B 1 57  ? 33.393 -5.796  32.637 1.000 23.962 0 57  PHE B CD1 1 ? 3 
ATOM   2256 C CD2 . PHE B 1 57  ? 32.853 -8.128  32.544 1.000 22.785 0 57  PHE B CD2 1 ? 3 
ATOM   2257 C CE1 . PHE B 1 57  ? 34.445 -6.070  33.500 1.000 24.600 0 57  PHE B CE1 1 ? 3 
ATOM   2258 C CE2 . PHE B 1 57  ? 33.919 -8.401  33.386 1.000 23.407 0 57  PHE B CE2 1 ? 3 
ATOM   2259 C CZ  . PHE B 1 57  ? 34.700 -7.369  33.880 1.000 24.351 0 57  PHE B CZ  1 ? 3 
ATOM   2260 N N   . PRO B 1 58  ? 28.324 -4.449  31.271 1.000 23.791 0 58  PRO B N   1 ? 3 
ATOM   2261 C CA  . PRO B 1 58  ? 27.046 -4.273  30.582 1.000 23.922 0 58  PRO B CA  1 ? 3 
ATOM   2262 C C   . PRO B 1 58  ? 27.202 -4.231  29.058 1.000 23.776 0 58  PRO B C   1 ? 3 
ATOM   2263 O O   . PRO B 1 58  ? 27.986 -3.448  28.525 1.000 24.032 0 58  PRO B O   1 ? 3 
ATOM   2264 C CB  . PRO B 1 58  ? 26.480 -2.980  31.192 1.000 24.808 0 58  PRO B CB  1 ? 3 
ATOM   2265 C CG  . PRO B 1 58  ? 27.669 -2.291  31.846 1.000 25.281 0 58  PRO B CG  1 ? 3 
ATOM   2266 C CD  . PRO B 1 58  ? 28.552 -3.420  32.298 1.000 24.667 0 58  PRO B CD  1 ? 3 
ATOM   2267 N N   . ASN B 1 59  ? 26.467 -5.127  28.384 1.000 23.534 0 59  ASN B N   1 ? 3 
ATOM   2268 C CA  . ASN B 1 59  ? 26.638 -5.376  26.965 1.000 23.447 0 59  ASN B CA  1 ? 3 
ATOM   2269 C C   . ASN B 1 59  ? 25.500 -6.264  26.461 1.000 23.370 0 59  ASN B C   1 ? 3 
ATOM   2270 O O   . ASN B 1 59  ? 24.749 -6.860  27.239 1.000 23.065 0 59  ASN B O   1 ? 3 
ATOM   2271 C CB  . ASN B 1 59  ? 27.996 -6.020  26.678 1.000 23.113 0 59  ASN B CB  1 ? 3 
ATOM   2272 C CG  . ASN B 1 59  ? 28.656 -5.510  25.414 1.000 23.648 0 59  ASN B CG  1 ? 3 
ATOM   2273 O OD1 . ASN B 1 59  ? 27.991 -5.003  24.510 1.000 24.378 0 59  ASN B OD1 1 ? 3 
ATOM   2274 N ND2 . ASN B 1 59  ? 29.967 -5.665  25.331 1.000 23.574 0 59  ASN B ND2 1 ? 3 
ATOM   2275 N N   . LEU B 1 60  ? 25.352 -6.275  25.133 1.000 23.754 0 60  LEU B N   1 ? 3 
ATOM   2276 C CA  . LEU B 1 60  ? 24.453 -7.186  24.444 1.000 24.196 0 60  LEU B CA  1 ? 3 
ATOM   2277 C C   . LEU B 1 60  ? 25.317 -8.110  23.585 1.000 23.729 0 60  LEU B C   1 ? 3 
ATOM   2278 O O   . LEU B 1 60  ? 26.126 -7.632  22.797 1.000 23.804 0 60  LEU B O   1 ? 3 
ATOM   2279 C CB  . LEU B 1 60  ? 23.425 -6.417  23.590 1.000 25.223 0 60  LEU B CB  1 ? 3 
ATOM   2280 C CG  . LEU B 1 60  ? 22.328 -5.648  24.342 1.000 25.944 0 60  LEU B CG  1 ? 3 
ATOM   2281 C CD1 . LEU B 1 60  ? 21.358 -4.981  23.380 1.000 27.111 0 60  LEU B CD1 1 ? 3 
ATOM   2282 C CD2 . LEU B 1 60  ? 21.556 -6.535  25.307 1.000 25.981 0 60  LEU B CD2 1 ? 3 
ATOM   2283 N N   . PRO B 1 61  ? 25.110 -9.446  23.639 1.000 23.593 0 61  PRO B N   1 ? 3 
ATOM   2284 C CA  . PRO B 1 61  ? 24.045 -10.050 24.437 1.000 23.869 0 61  PRO B CA  1 ? 3 
ATOM   2285 C C   . PRO B 1 61  ? 24.430 -10.261 25.890 1.000 23.528 0 61  PRO B C   1 ? 3 
ATOM   2286 O O   . PRO B 1 61  ? 25.601 -10.153 26.245 1.000 23.180 0 61  PRO B O   1 ? 3 
ATOM   2287 C CB  . PRO B 1 61  ? 23.850 -11.409 23.755 1.000 24.158 0 61  PRO B CB  1 ? 3 
ATOM   2288 C CG  . PRO B 1 61  ? 25.246 -11.772 23.295 1.000 23.551 0 61  PRO B CG  1 ? 3 
ATOM   2289 C CD  . PRO B 1 61  ? 25.813 -10.450 22.821 1.000 23.609 0 61  PRO B CD  1 ? 3 
ATOM   2290 N N   . TYR B 1 62  ? 23.413 -10.575 26.700 1.000 24.050 0 62  TYR B N   1 ? 3 
ATOM   2291 C CA  . TYR B 1 62  ? 23.592 -10.933 28.094 1.000 24.080 0 62  TYR B CA  1 ? 3 
ATOM   2292 C C   . TYR B 1 62  ? 22.715 -12.137 28.411 1.000 25.044 0 62  TYR B C   1 ? 3 
ATOM   2293 O O   . TYR B 1 62  ? 21.734 -12.402 27.719 1.000 25.761 0 62  TYR B O   1 ? 3 
ATOM   2294 C CB  . TYR B 1 62  ? 23.275 -9.749  29.013 1.000 24.095 0 62  TYR B CB  1 ? 3 
ATOM   2295 C CG  . TYR B 1 62  ? 21.833 -9.301  29.071 1.000 24.722 0 62  TYR B CG  1 ? 3 
ATOM   2296 C CD1 . TYR B 1 62  ? 20.840 -10.107 29.608 1.000 25.354 0 62  TYR B CD1 1 ? 3 
ATOM   2297 C CD2 . TYR B 1 62  ? 21.461 -8.056  28.598 1.000 24.905 0 62  TYR B CD2 1 ? 3 
ATOM   2298 C CE1 . TYR B 1 62  ? 19.516 -9.700  29.669 1.000 26.201 0 62  TYR B CE1 1 ? 3 
ATOM   2299 C CE2 . TYR B 1 62  ? 20.147 -7.624  28.666 1.000 25.849 0 62  TYR B CE2 1 ? 3 
ATOM   2300 C CZ  . TYR B 1 62  ? 19.168 -8.444  29.215 1.000 26.480 0 62  TYR B CZ  1 ? 3 
ATOM   2301 O OH  . TYR B 1 62  ? 17.849 -8.034  29.278 1.000 27.424 0 62  TYR B OH  1 ? 3 
ATOM   2302 N N   . TYR B 1 63  ? 23.094 -12.863 29.463 1.000 25.465 0 63  TYR B N   1 ? 3 
ATOM   2303 C CA  . TYR B 1 63  ? 22.356 -14.037 29.875 1.000 27.041 0 63  TYR B CA  1 ? 3 
ATOM   2304 C C   . TYR B 1 63  ? 22.180 -13.982 31.389 1.000 28.650 0 63  TYR B C   1 ? 3 
ATOM   2305 O O   . TYR B 1 63  ? 23.153 -13.821 32.129 1.000 27.811 0 63  TYR B O   1 ? 3 
ATOM   2306 C CB  . TYR B 1 63  ? 23.075 -15.298 29.396 1.000 26.707 0 63  TYR B CB  1 ? 3 
ATOM   2307 C CG  . TYR B 1 63  ? 22.407 -16.586 29.800 1.000 27.797 0 63  TYR B CG  1 ? 3 
ATOM   2308 C CD1 . TYR B 1 63  ? 21.325 -17.090 29.097 1.000 28.806 0 63  TYR B CD1 1 ? 3 
ATOM   2309 C CD2 . TYR B 1 63  ? 22.846 -17.299 30.905 1.000 28.211 0 63  TYR B CD2 1 ? 3 
ATOM   2310 C CE1 . TYR B 1 63  ? 20.704 -18.269 29.477 1.000 30.072 0 63  TYR B CE1 1 ? 3 
ATOM   2311 C CE2 . TYR B 1 63  ? 22.236 -18.485 31.295 1.000 29.389 0 63  TYR B CE2 1 ? 3 
ATOM   2312 C CZ  . TYR B 1 63  ? 21.163 -18.970 30.576 1.000 30.340 0 63  TYR B CZ  1 ? 3 
ATOM   2313 O OH  . TYR B 1 63  ? 20.545 -20.142 30.927 1.000 32.280 0 63  TYR B OH  1 ? 3 
ATOM   2314 N N   . ILE B 1 64  ? 20.918 -14.114 31.825 1.000 31.047 0 64  ILE B N   1 ? 3 
ATOM   2315 C CA  . ILE B 1 64  ? 20.559 -13.969 33.228 1.000 32.844 0 64  ILE B CA  1 ? 3 
ATOM   2316 C C   . ILE B 1 64  ? 19.717 -15.159 33.654 1.000 35.033 0 64  ILE B C   1 ? 3 
ATOM   2317 O O   . ILE B 1 64  ? 18.781 -15.520 32.955 1.000 35.924 0 64  ILE B O   1 ? 3 
ATOM   2318 C CB  . ILE B 1 64  ? 19.796 -12.655 33.482 1.000 33.336 0 64  ILE B CB  1 ? 3 
ATOM   2319 C CG1 . ILE B 1 64  ? 20.679 -11.445 33.152 1.000 32.397 0 64  ILE B CG1 1 ? 3 
ATOM   2320 C CG2 . ILE B 1 64  ? 19.267 -12.634 34.911 1.000 34.180 0 64  ILE B CG2 1 ? 3 
ATOM   2321 C CD1 . ILE B 1 64  ? 20.039 -10.106 33.440 1.000 32.854 0 64  ILE B CD1 1 ? 3 
ATOM   2322 N N   . ASP B 1 65  ? 20.055 -15.719 34.820 1.000 36.753 0 65  ASP B N   1 ? 3 
ATOM   2323 C CA  . ASP B 1 65  ? 19.375 -16.868 35.393 1.000 38.867 0 65  ASP B CA  1 ? 3 
ATOM   2324 C C   . ASP B 1 65  ? 19.362 -16.673 36.909 1.000 40.873 0 65  ASP B C   1 ? 3 
ATOM   2325 O O   . ASP B 1 65  ? 20.272 -17.149 37.591 1.000 39.908 0 65  ASP B O   1 ? 3 
ATOM   2326 C CB  . ASP B 1 65  ? 20.086 -18.147 34.935 1.000 38.990 0 65  ASP B CB  1 ? 3 
ATOM   2327 C CG  . ASP B 1 65  ? 19.394 -19.456 35.278 1.000 40.706 0 65  ASP B CG  1 ? 3 
ATOM   2328 O OD1 . ASP B 1 65  ? 18.426 -19.416 36.054 1.000 42.695 0 65  ASP B OD1 1 ? 3 
ATOM   2329 O OD2 . ASP B 1 65  ? 19.823 -20.507 34.746 1.000 40.375 0 65  ASP B OD2 1 ? 3 
ATOM   2330 N N   . GLU B 1 66  ? 18.336 -15.947 37.413 1.000 43.341 0 66  GLU B N   1 ? 3 
ATOM   2331 C CA  . GLU B 1 66  ? 18.185 -15.642 38.837 1.000 45.556 0 66  GLU B CA  1 ? 3 
ATOM   2332 C C   . GLU B 1 66  ? 18.313 -16.910 39.692 1.000 48.137 0 66  GLU B C   1 ? 3 
ATOM   2333 O O   . GLU B 1 66  ? 18.908 -16.846 40.763 1.000 49.353 0 66  GLU B O   1 ? 3 
ATOM   2334 C CB  . GLU B 1 66  ? 16.865 -14.916 39.128 1.000 45.829 0 66  GLU B CB  1 ? 3 
ATOM   2335 N N   . GLU B 1 67  ? 17.793 -18.048 39.202 1.000 50.964 0 67  GLU B N   1 ? 3 
ATOM   2336 C CA  . GLU B 1 67  ? 17.727 -19.306 39.941 1.000 55.290 0 67  GLU B CA  1 ? 3 
ATOM   2337 C C   . GLU B 1 67  ? 19.111 -19.871 40.273 1.000 52.789 0 67  GLU B C   1 ? 3 
ATOM   2338 O O   . GLU B 1 67  ? 19.309 -20.413 41.360 1.000 53.650 0 67  GLU B O   1 ? 3 
ATOM   2339 C CB  . GLU B 1 67  ? 17.022 -20.402 39.129 1.000 60.851 0 67  GLU B CB  1 ? 3 
ATOM   2340 C CG  . GLU B 1 67  ? 15.501 -20.333 39.082 1.000 65.823 0 67  GLU B CG  1 ? 3 
ATOM   2341 C CD  . GLU B 1 67  ? 14.841 -21.382 38.184 1.000 70.025 0 67  GLU B CD  1 ? 3 
ATOM   2342 O OE1 . GLU B 1 67  ? 15.519 -21.943 37.274 1.000 70.045 0 67  GLU B OE1 1 ? 3 
ATOM   2343 O OE2 . GLU B 1 67  ? 13.638 -21.655 38.395 1.000 73.870 0 67  GLU B OE2 1 ? 3 
ATOM   2344 N N   . GLU B 1 68  ? 20.037 -19.820 39.304 1.000 49.356 0 68  GLU B N   1 ? 3 
ATOM   2345 C CA  . GLU B 1 68  ? 21.371 -20.373 39.482 1.000 48.089 0 68  GLU B CA  1 ? 3 
ATOM   2346 C C   . GLU B 1 68  ? 22.394 -19.271 39.737 1.000 45.033 0 68  GLU B C   1 ? 3 
ATOM   2347 O O   . GLU B 1 68  ? 23.595 -19.528 39.643 1.000 43.502 0 68  GLU B O   1 ? 3 
ATOM   2348 C CB  . GLU B 1 68  ? 21.818 -21.145 38.242 1.000 48.384 0 68  GLU B CB  1 ? 3 
ATOM   2349 C CG  . GLU B 1 68  ? 20.890 -22.289 37.894 1.000 50.931 0 68  GLU B CG  1 ? 3 
ATOM   2350 C CD  . GLU B 1 68  ? 21.616 -23.603 37.671 1.000 51.667 0 68  GLU B CD  1 ? 3 
ATOM   2351 O OE1 . GLU B 1 68  ? 22.192 -23.806 36.564 1.000 50.696 0 68  GLU B OE1 1 ? 3 
ATOM   2352 O OE2 . GLU B 1 68  ? 21.633 -24.407 38.629 1.000 53.361 0 68  GLU B OE2 1 ? 3 
ATOM   2353 N N   . GLY B 1 69  ? 21.914 -18.048 40.014 1.000 43.407 0 69  GLY B N   1 ? 3 
ATOM   2354 C CA  . GLY B 1 69  ? 22.769 -16.894 40.261 1.000 41.191 0 69  GLY B CA  1 ? 3 
ATOM   2355 C C   . GLY B 1 69  ? 23.778 -16.618 39.143 1.000 38.058 0 69  GLY B C   1 ? 3 
ATOM   2356 O O   . GLY B 1 69  ? 24.859 -16.133 39.412 1.000 36.985 0 69  GLY B O   1 ? 3 
ATOM   2357 N N   . VAL B 1 70  ? 23.397 -16.880 37.889 1.000 37.248 0 70  VAL B N   1 ? 3 
ATOM   2358 C CA  . VAL B 1 70  ? 24.218 -16.576 36.728 1.000 35.566 0 70  VAL B CA  1 ? 3 
ATOM   2359 C C   . VAL B 1 70  ? 23.744 -15.258 36.102 1.000 34.181 0 70  VAL B C   1 ? 3 
ATOM   2360 O O   . VAL B 1 70  ? 22.548 -15.010 35.954 1.000 33.957 0 70  VAL B O   1 ? 3 
ATOM   2361 C CB  . VAL B 1 70  ? 24.188 -17.744 35.724 1.000 35.941 0 70  VAL B CB  1 ? 3 
ATOM   2362 C CG1 . VAL B 1 70  ? 24.633 -17.333 34.324 1.000 35.032 0 70  VAL B CG1 1 ? 3 
ATOM   2363 C CG2 . VAL B 1 70  ? 25.024 -18.908 36.228 1.000 36.739 0 70  VAL B CG2 1 ? 3 
ATOM   2364 N N   . LYS B 1 71  ? 24.705 -14.391 35.778 1.000 32.859 0 71  LYS B N   1 ? 3 
ATOM   2365 C CA  . LYS B 1 71  ? 24.405 -13.081 35.141 1.000 31.900 0 71  LYS B CA  1 ? 3 
ATOM   2366 C C   . LYS B 1 71  ? 25.641 -12.743 34.305 1.000 29.605 0 71  LYS B C   1 ? 3 
ATOM   2367 O O   . LYS B 1 71  ? 26.626 -12.271 34.894 1.000 29.311 0 71  LYS B O   1 ? 3 
ATOM   2368 C CB  . LYS B 1 71  ? 24.085 -12.036 36.211 1.000 33.543 0 71  LYS B CB  1 ? 3 
ATOM   2369 C CG  . LYS B 1 71  ? 23.449 -10.751 35.707 1.000 34.586 0 71  LYS B CG  1 ? 3 
ATOM   2370 C CD  . LYS B 1 71  ? 23.382 -9.682  36.769 1.000 36.964 0 71  LYS B CD  1 ? 3 
ATOM   2371 C CE  . LYS B 1 71  ? 22.451 -10.025 37.911 1.000 39.654 0 71  LYS B CE  1 ? 3 
ATOM   2372 N NZ  . LYS B 1 71  ? 21.030 -9.930  37.504 1.000 41.372 0 71  LYS B NZ  1 ? 3 
ATOM   2373 N N   . MET B 1 72  ? 25.598 -12.982 32.992 1.000 28.098 0 72  MET B N   1 ? 3 
ATOM   2374 C CA  . MET B 1 72  ? 26.816 -12.830 32.150 1.000 26.763 0 72  MET B CA  1 ? 3 
ATOM   2375 C C   . MET B 1 72  ? 26.591 -11.833 31.012 1.000 25.868 0 72  MET B C   1 ? 3 
ATOM   2376 O O   . MET B 1 72  ? 25.428 -11.510 30.747 1.000 26.382 0 72  MET B O   1 ? 3 
ATOM   2377 C CB  . MET B 1 72  ? 27.153 -14.188 31.533 1.000 26.781 0 72  MET B CB  1 ? 3 
ATOM   2378 C CG  . MET B 1 72  ? 27.343 -15.292 32.541 1.000 27.464 0 72  MET B CG  1 ? 3 
ATOM   2379 S SD  . MET B 1 72  ? 27.647 -16.852 31.691 1.000 27.933 0 72  MET B SD  1 ? 3 
ATOM   2380 C CE  . MET B 1 72  ? 29.326 -16.582 31.130 1.000 27.000 0 72  MET B CE  1 ? 3 
ATOM   2381 N N   . THR B 1 73  ? 27.674 -11.396 30.352 1.000 24.742 0 73  THR B N   1 ? 3 
ATOM   2382 C CA  . THR B 1 73  ? 27.556 -10.447 29.213 1.000 23.822 0 73  THR B CA  1 ? 3 
ATOM   2383 C C   . THR B 1 73  ? 28.626 -10.635 28.138 1.000 23.212 0 73  THR B C   1 ? 3 
ATOM   2384 O O   . THR B 1 73  ? 28.934 -9.628  27.484 1.000 22.641 0 73  THR B O   1 ? 3 
ATOM   2385 C CB  . THR B 1 73  ? 27.725 -8.981  29.616 1.000 23.683 0 73  THR B CB  1 ? 3 
ATOM   2386 O OG1 . THR B 1 73  ? 28.996 -8.849  30.252 1.000 23.484 0 73  THR B OG1 1 ? 3 
ATOM   2387 C CG2 . THR B 1 73  ? 26.621 -8.477  30.516 1.000 24.194 0 73  THR B CG2 1 ? 3 
ATOM   2388 N N   . GLN B 1 74  ? 29.178 -11.832 27.941 1.000 22.902 0 74  GLN B N   1 ? 3 
ATOM   2389 C CA  . GLN B 1 74  ? 30.118 -11.986 26.793 1.000 22.658 0 74  GLN B CA  1 ? 3 
ATOM   2390 C C   . GLN B 1 74  ? 29.674 -13.177 25.936 1.000 22.338 0 74  GLN B C   1 ? 3 
ATOM   2391 O O   . GLN B 1 74  ? 29.610 -14.285 26.479 1.000 21.987 0 74  GLN B O   1 ? 3 
ATOM   2392 C CB  . GLN B 1 74  ? 31.568 -12.080 27.272 1.000 22.935 0 74  GLN B CB  1 ? 3 
ATOM   2393 C CG  . GLN B 1 74  ? 32.068 -10.849 28.016 1.000 23.666 0 74  GLN B CG  1 ? 3 
ATOM   2394 C CD  . GLN B 1 74  ? 32.092 -9.603  27.166 1.000 24.422 0 74  GLN B CD  1 ? 3 
ATOM   2395 O OE1 . GLN B 1 74  ? 32.702 -9.564  26.100 1.000 24.471 0 74  GLN B OE1 1 ? 3 
ATOM   2396 N NE2 . GLN B 1 74  ? 31.423 -8.564  27.637 1.000 24.416 0 74  GLN B NE2 1 ? 3 
ATOM   2397 N N   . THR B 1 75  ? 29.428 -12.965 24.642 1.000 22.383 0 75  THR B N   1 ? 3 
ATOM   2398 C CA  . THR B 1 75  ? 28.893 -14.030 23.744 1.000 22.691 0 75  THR B CA  1 ? 3 
ATOM   2399 C C   . THR B 1 75  ? 29.642 -15.357 23.905 1.000 22.313 0 75  THR B C   1 ? 3 
ATOM   2400 O O   . THR B 1 75  ? 28.972 -16.371 24.149 1.000 22.322 0 75  THR B O   1 ? 3 
ATOM   2401 C CB  . THR B 1 75  ? 28.958 -13.591 22.275 1.000 23.089 0 75  THR B CB  1 ? 3 
ATOM   2402 O OG1 . THR B 1 75  ? 28.380 -12.291 22.163 1.000 23.296 0 75  THR B OG1 1 ? 3 
ATOM   2403 C CG2 . THR B 1 75  ? 28.254 -14.549 21.341 1.000 23.751 0 75  THR B CG2 1 ? 3 
ATOM   2404 N N   . VAL B 1 76  ? 30.967 -15.350 23.753 1.000 21.898 0 76  VAL B N   1 ? 3 
ATOM   2405 C CA  . VAL B 1 76  ? 31.766 -16.610 23.810 1.000 22.016 0 76  VAL B CA  1 ? 3 
ATOM   2406 C C   . VAL B 1 76  ? 31.666 -17.200 25.214 1.000 21.895 0 76  VAL B C   1 ? 3 
ATOM   2407 O O   . VAL B 1 76  ? 31.528 -18.422 25.333 1.000 21.964 0 76  VAL B O   1 ? 3 
ATOM   2408 C CB  . VAL B 1 76  ? 33.226 -16.342 23.409 1.000 22.052 0 76  VAL B CB  1 ? 3 
ATOM   2409 C CG1 . VAL B 1 76  ? 34.024 -17.625 23.265 1.000 22.540 0 76  VAL B CG1 1 ? 3 
ATOM   2410 C CG2 . VAL B 1 76  ? 33.291 -15.528 22.134 1.000 22.241 0 76  VAL B CG2 1 ? 3 
ATOM   2411 N N   . ALA B 1 77  ? 31.717 -16.347 26.230 1.000 21.652 0 77  ALA B N   1 ? 3 
ATOM   2412 C CA  . ALA B 1 77  ? 31.583 -16.821 27.620 1.000 21.916 0 77  ALA B CA  1 ? 3 
ATOM   2413 C C   . ALA B 1 77  ? 30.188 -17.415 27.819 1.000 22.332 0 77  ALA B C   1 ? 3 
ATOM   2414 O O   . ALA B 1 77  ? 30.087 -18.458 28.478 1.000 22.729 0 77  ALA B O   1 ? 3 
ATOM   2415 C CB  . ALA B 1 77  ? 31.836 -15.672 28.552 1.000 21.820 0 77  ALA B CB  1 ? 3 
ATOM   2416 N N   . ILE B 1 78  ? 29.163 -16.783 27.247 1.000 22.343 0 78  ILE B N   1 ? 3 
ATOM   2417 C CA  . ILE B 1 78  ? 27.800 -17.251 27.441 1.000 23.169 0 78  ILE B CA  1 ? 3 
ATOM   2418 C C   . ILE B 1 78  ? 27.651 -18.634 26.804 1.000 24.044 0 78  ILE B C   1 ? 3 
ATOM   2419 O O   . ILE B 1 78  ? 27.155 -19.577 27.426 1.000 24.344 0 78  ILE B O   1 ? 3 
ATOM   2420 C CB  . ILE B 1 78  ? 26.776 -16.245 26.874 1.000 23.121 0 78  ILE B CB  1 ? 3 
ATOM   2421 C CG1 . ILE B 1 78  ? 26.863 -14.882 27.559 1.000 22.677 0 78  ILE B CG1 1 ? 3 
ATOM   2422 C CG2 . ILE B 1 78  ? 25.369 -16.813 26.960 1.000 24.018 0 78  ILE B CG2 1 ? 3 
ATOM   2423 C CD1 . ILE B 1 78  ? 25.935 -13.844 26.977 1.000 22.754 0 78  ILE B CD1 1 ? 3 
ATOM   2424 N N   . ILE B 1 79  ? 28.105 -18.750 25.553 1.000 24.348 0 79  ILE B N   1 ? 3 
ATOM   2425 C CA  . ILE B 1 79  ? 27.865 -19.971 24.816 1.000 25.567 0 79  ILE B CA  1 ? 3 
ATOM   2426 C C   . ILE B 1 79  ? 28.717 -21.103 25.406 1.000 26.052 0 79  ILE B C   1 ? 3 
ATOM   2427 O O   . ILE B 1 79  ? 28.254 -22.234 25.499 1.000 26.653 0 79  ILE B O   1 ? 3 
ATOM   2428 C CB  . ILE B 1 79  ? 28.063 -19.736 23.307 1.000 25.822 0 79  ILE B CB  1 ? 3 
ATOM   2429 C CG1 . ILE B 1 79  ? 27.348 -20.806 22.479 1.000 27.127 0 79  ILE B CG1 1 ? 3 
ATOM   2430 C CG2 . ILE B 1 79  ? 29.536 -19.628 22.933 1.000 25.327 0 79  ILE B CG2 1 ? 3 
ATOM   2431 C CD1 . ILE B 1 79  ? 27.502 -20.623 20.986 1.000 27.532 0 79  ILE B CD1 1 ? 3 
ATOM   2432 N N   . ARG B 1 80  ? 29.943 -20.806 25.849 1.000 25.959 0 80  ARG B N   1 ? 3 
ATOM   2433 C CA  . ARG B 1 80  ? 30.759 -21.834 26.476 1.000 27.141 0 80  ARG B CA  1 ? 3 
ATOM   2434 C C   . ARG B 1 80  ? 30.104 -22.303 27.776 1.000 27.416 0 80  ARG B C   1 ? 3 
ATOM   2435 O O   . ARG B 1 80  ? 30.124 -23.487 28.081 1.000 28.159 0 80  ARG B O   1 ? 3 
ATOM   2436 C CB  . ARG B 1 80  ? 32.188 -21.344 26.712 1.000 27.645 0 80  ARG B CB  1 ? 3 
ATOM   2437 C CG  . ARG B 1 80  ? 33.027 -21.301 25.448 1.000 28.534 0 80  ARG B CG  1 ? 3 
ATOM   2438 C CD  . ARG B 1 80  ? 34.145 -20.283 25.526 1.000 29.819 0 80  ARG B CD  1 ? 3 
ATOM   2439 N NE  . ARG B 1 80  ? 35.146 -20.677 26.502 1.000 32.368 0 80  ARG B NE  1 ? 3 
ATOM   2440 C CZ  . ARG B 1 80  ? 35.919 -21.763 26.418 1.000 35.679 0 80  ARG B CZ  1 ? 3 
ATOM   2441 N NH1 . ARG B 1 80  ? 35.927 -22.502 25.314 1.000 38.105 0 80  ARG B NH1 1 ? 3 
ATOM   2442 N NH2 . ARG B 1 80  ? 36.712 -22.085 27.434 1.000 36.850 0 80  ARG B NH2 1 ? 3 
ATOM   2443 N N   . TYR B 1 81  ? 29.503 -21.375 28.522 1.000 26.971 0 81  TYR B N   1 ? 3 
ATOM   2444 C CA  . TYR B 1 81  ? 28.821 -21.713 29.762 1.000 27.942 0 81  TYR B CA  1 ? 3 
ATOM   2445 C C   . TYR B 1 81  ? 27.659 -22.673 29.483 1.000 29.241 0 81  TYR B C   1 ? 3 
ATOM   2446 O O   . TYR B 1 81  ? 27.468 -23.676 30.185 1.000 30.846 0 81  TYR B O   1 ? 3 
ATOM   2447 C CB  . TYR B 1 81  ? 28.345 -20.445 30.490 1.000 27.463 0 81  TYR B CB  1 ? 3 
ATOM   2448 C CG  . TYR B 1 81  ? 27.245 -20.706 31.487 1.000 28.211 0 81  TYR B CG  1 ? 3 
ATOM   2449 C CD1 . TYR B 1 81  ? 27.524 -21.218 32.746 1.000 28.914 0 81  TYR B CD1 1 ? 3 
ATOM   2450 C CD2 . TYR B 1 81  ? 25.909 -20.549 31.130 1.000 28.513 0 81  TYR B CD2 1 ? 3 
ATOM   2451 C CE1 . TYR B 1 81  ? 26.505 -21.502 33.642 1.000 30.072 0 81  TYR B CE1 1 ? 3 
ATOM   2452 C CE2 . TYR B 1 81  ? 24.880 -20.833 32.017 1.000 29.475 0 81  TYR B CE2 1 ? 3 
ATOM   2453 C CZ  . TYR B 1 81  ? 25.181 -21.323 33.273 1.000 30.174 0 81  TYR B CZ  1 ? 3 
ATOM   2454 O OH  . TYR B 1 81  ? 24.203 -21.637 34.159 1.000 31.393 0 81  TYR B OH  1 ? 3 
ATOM   2455 N N   . LEU B 1 82  ? 26.866 -22.355 28.461 1.000 28.918 0 82  LEU B N   1 ? 3 
ATOM   2456 C CA  . LEU B 1 82  ? 25.757 -23.207 28.077 1.000 30.566 0 82  LEU B CA  1 ? 3 
ATOM   2457 C C   . LEU B 1 82  ? 26.247 -24.542 27.508 1.000 31.878 0 82  LEU B C   1 ? 3 
ATOM   2458 O O   . LEU B 1 82  ? 25.610 -25.576 27.725 1.000 33.216 0 82  LEU B O   1 ? 3 
ATOM   2459 C CB  . LEU B 1 82  ? 24.913 -22.446 27.057 1.000 30.401 0 82  LEU B CB  1 ? 3 
ATOM   2460 C CG  . LEU B 1 82  ? 24.166 -21.247 27.628 1.000 30.152 0 82  LEU B CG  1 ? 3 
ATOM   2461 C CD1 . LEU B 1 82  ? 23.477 -20.466 26.524 1.000 30.156 0 82  LEU B CD1 1 ? 3 
ATOM   2462 C CD2 . LEU B 1 82  ? 23.162 -21.696 28.691 1.000 31.426 0 82  LEU B CD2 1 ? 3 
ATOM   2463 N N   . ALA B 1 83  ? 27.352 -24.501 26.750 1.000 31.653 0 83  ALA B N   1 ? 3 
ATOM   2464 C CA  . ALA B 1 83  ? 27.963 -25.698 26.195 1.000 33.057 0 83  ALA B CA  1 ? 3 
ATOM   2465 C C   . ALA B 1 83  ? 28.416 -26.621 27.321 1.000 34.410 0 83  ALA B C   1 ? 3 
ATOM   2466 O O   . ALA B 1 83  ? 28.186 -27.828 27.244 1.000 35.510 0 83  ALA B O   1 ? 3 
ATOM   2467 C CB  . ALA B 1 83  ? 29.122 -25.350 25.277 1.000 32.139 0 83  ALA B CB  1 ? 3 
ATOM   2468 N N   . ARG B 1 84  ? 29.089 -26.051 28.336 1.000 34.451 0 84  ARG B N   1 ? 3 
ATOM   2469 C CA  . ARG B 1 84  ? 29.567 -26.838 29.462 1.000 36.019 0 84  ARG B CA  1 ? 3 
ATOM   2470 C C   . ARG B 1 84  ? 28.382 -27.504 30.150 1.000 38.645 0 84  ARG B C   1 ? 3 
ATOM   2471 O O   . ARG B 1 84  ? 28.481 -28.652 30.558 1.000 39.722 0 84  ARG B O   1 ? 3 
ATOM   2472 C CB  . ARG B 1 84  ? 30.359 -26.008 30.477 1.000 34.857 0 84  ARG B CB  1 ? 3 
ATOM   2473 C CG  . ARG B 1 84  ? 31.849 -25.900 30.199 1.000 34.039 0 84  ARG B CG  1 ? 3 
ATOM   2474 C CD  . ARG B 1 84  ? 32.587 -25.077 31.236 1.000 33.455 0 84  ARG B CD  1 ? 3 
ATOM   2475 N NE  . ARG B 1 84  ? 32.662 -23.663 30.873 1.000 32.217 0 84  ARG B NE  1 ? 3 
ATOM   2476 C CZ  . ARG B 1 84  ? 31.910 -22.712 31.400 1.000 32.354 0 84  ARG B CZ  1 ? 3 
ATOM   2477 N NH1 . ARG B 1 84  ? 30.909 -23.035 32.197 1.000 35.062 0 84  ARG B NH1 1 ? 3 
ATOM   2478 N NH2 . ARG B 1 84  ? 32.105 -21.447 31.086 1.000 31.558 0 84  ARG B NH2 1 ? 3 
ATOM   2479 N N   . LYS B 1 85  ? 27.256 -26.803 30.249 1.000 40.927 0 85  LYS B N   1 ? 3 
ATOM   2480 C CA  . LYS B 1 85  ? 26.074 -27.326 30.990 1.000 45.305 0 85  LYS B CA  1 ? 3 
ATOM   2481 C C   . LYS B 1 85  ? 25.351 -28.418 30.196 1.000 45.367 0 85  LYS B C   1 ? 3 
ATOM   2482 O O   . LYS B 1 85  ? 24.738 -29.290 30.831 1.000 47.211 0 85  LYS B O   1 ? 3 
ATOM   2483 C CB  . LYS B 1 85  ? 25.158 -26.138 31.297 1.000 48.209 0 85  LYS B CB  1 ? 3 
ATOM   2484 C CG  . LYS B 1 85  ? 23.721 -26.445 31.693 1.000 53.194 0 85  LYS B CG  1 ? 3 
ATOM   2485 C CD  . LYS B 1 85  ? 22.901 -25.179 31.825 1.000 57.087 0 85  LYS B CD  1 ? 3 
ATOM   2486 C CE  . LYS B 1 85  ? 21.448 -25.426 32.165 1.000 60.430 0 85  LYS B CE  1 ? 3 
ATOM   2487 N NZ  . LYS B 1 85  ? 20.690 -24.156 32.250 1.000 59.893 0 85  LYS B NZ  1 ? 3 
ATOM   2488 N N   . HIS B 1 86  ? 25.437 -28.394 28.870 1.000 44.388 0 86  HIS B N   1 ? 3 
ATOM   2489 C CA  . HIS B 1 86  ? 24.707 -29.335 28.030 1.000 45.171 0 86  HIS B CA  1 ? 3 
ATOM   2490 C C   . HIS B 1 86  ? 25.664 -30.309 27.333 1.000 44.734 0 86  HIS B C   1 ? 3 
ATOM   2491 O O   . HIS B 1 86  ? 25.252 -31.008 26.412 1.000 45.475 0 86  HIS B O   1 ? 3 
ATOM   2492 C CB  . HIS B 1 86  ? 23.816 -28.568 27.043 1.000 44.637 0 86  HIS B CB  1 ? 3 
ATOM   2493 C CG  . HIS B 1 86  ? 22.694 -27.805 27.680 1.000 45.770 0 86  HIS B CG  1 ? 3 
ATOM   2494 N ND1 . HIS B 1 86  ? 21.658 -28.411 28.367 1.000 47.854 0 86  HIS B ND1 1 ? 3 
ATOM   2495 C CD2 . HIS B 1 86  ? 22.434 -26.482 27.725 1.000 44.845 0 86  HIS B CD2 1 ? 3 
ATOM   2496 C CE1 . HIS B 1 86  ? 20.809 -27.484 28.801 1.000 47.678 0 86  HIS B CE1 1 ? 3 
ATOM   2497 N NE2 . HIS B 1 86  ? 21.257 -26.306 28.421 1.000 45.742 0 86  HIS B NE2 1 ? 3 
ATOM   2498 N N   . GLY B 1 87  ? 26.939 -30.345 27.759 1.000 43.110 0 87  GLY B N   1 ? 3 
ATOM   2499 C CA  . GLY B 1 87  ? 27.900 -31.335 27.287 1.000 43.328 0 87  GLY B CA  1 ? 3 
ATOM   2500 C C   . GLY B 1 87  ? 28.350 -31.148 25.833 1.000 42.438 0 87  GLY B C   1 ? 3 
ATOM   2501 O O   . GLY B 1 87  ? 28.751 -32.116 25.193 1.000 44.629 0 87  GLY B O   1 ? 3 
ATOM   2502 N N   . LEU B 1 88  ? 28.336 -29.907 25.326 1.000 39.972 0 88  LEU B N   1 ? 3 
ATOM   2503 C CA  . LEU B 1 88  ? 28.647 -29.628 23.931 1.000 38.976 0 88  LEU B CA  1 ? 3 
ATOM   2504 C C   . LEU B 1 88  ? 30.077 -29.100 23.801 1.000 37.418 0 88  LEU B C   1 ? 3 
ATOM   2505 O O   . LEU B 1 88  ? 30.419 -28.407 22.844 1.000 35.929 0 88  LEU B O   1 ? 3 
ATOM   2506 C CB  . LEU B 1 88  ? 27.634 -28.611 23.392 1.000 38.410 0 88  LEU B CB  1 ? 3 
ATOM   2507 C CG  . LEU B 1 88  ? 26.176 -29.066 23.358 1.000 39.949 0 88  LEU B CG  1 ? 3 
ATOM   2508 C CD1 . LEU B 1 88  ? 25.270 -27.963 22.818 1.000 39.016 0 88  LEU B CD1 1 ? 3 
ATOM   2509 C CD2 . LEU B 1 88  ? 26.026 -30.337 22.531 1.000 42.294 0 88  LEU B CD2 1 ? 3 
ATOM   2510 N N   . VAL B 1 89  ? 30.927 -29.483 24.756 1.000 37.244 0 89  VAL B N   1 ? 3 
ATOM   2511 C CA  . VAL B 1 89  ? 32.330 -29.129 24.730 1.000 36.365 0 89  VAL B CA  1 ? 3 
ATOM   2512 C C   . VAL B 1 89  ? 33.158 -30.382 24.450 1.000 37.192 0 89  VAL B C   1 ? 3 
ATOM   2513 O O   . VAL B 1 89  ? 32.627 -31.477 24.323 1.000 38.774 0 89  VAL B O   1 ? 3 
ATOM   2514 C CB  . VAL B 1 89  ? 32.736 -28.440 26.048 1.000 35.890 0 89  VAL B CB  1 ? 3 
ATOM   2515 C CG1 . VAL B 1 89  ? 32.015 -27.114 26.249 1.000 34.708 0 89  VAL B CG1 1 ? 3 
ATOM   2516 C CG2 . VAL B 1 89  ? 32.529 -29.347 27.251 1.000 37.420 0 89  VAL B CG2 1 ? 3 
ATOM   2517 N N   . GLY B 1 90  ? 34.472 -30.180 24.328 1.000 36.732 0 90  GLY B N   1 ? 3 
ATOM   2518 C CA  . GLY B 1 90  ? 35.434 -31.248 24.143 1.000 37.807 0 90  GLY B CA  1 ? 3 
ATOM   2519 C C   . GLY B 1 90  ? 35.409 -32.238 25.298 1.000 39.241 0 90  GLY B C   1 ? 3 
ATOM   2520 O O   . GLY B 1 90  ? 35.004 -31.891 26.402 1.000 39.258 0 90  GLY B O   1 ? 3 
ATOM   2521 N N   . GLU B 1 91  ? 35.839 -33.471 24.999 1.000 41.276 0 91  GLU B N   1 ? 3 
ATOM   2522 C CA  . GLU B 1 91  ? 35.929 -34.565 25.951 1.000 42.768 0 91  GLU B CA  1 ? 3 
ATOM   2523 C C   . GLU B 1 91  ? 37.382 -34.942 26.229 1.000 42.328 0 91  GLU B C   1 ? 3 
ATOM   2524 O O   . GLU B 1 91  ? 37.628 -35.711 27.148 1.000 43.378 0 91  GLU B O   1 ? 3 
ATOM   2525 C CB  . GLU B 1 91  ? 35.180 -35.771 25.394 1.000 45.553 0 91  GLU B CB  1 ? 3 
ATOM   2526 C CG  . GLU B 1 91  ? 33.670 -35.584 25.407 1.000 46.406 0 91  GLU B CG  1 ? 3 
ATOM   2527 C CD  . GLU B 1 91  ? 32.859 -36.651 24.679 1.000 48.861 0 91  GLU B CD  1 ? 3 
ATOM   2528 O OE1 . GLU B 1 91  ? 33.457 -37.588 24.052 1.000 49.743 0 91  GLU B OE1 1 ? 3 
ATOM   2529 O OE2 . GLU B 1 91  ? 31.615 -36.557 24.763 1.000 49.749 0 91  GLU B OE2 1 ? 3 
ATOM   2530 N N   . SER B 1 92  ? 38.321 -34.438 25.415 1.000 40.701 0 92  SER B N   1 ? 3 
ATOM   2531 C CA  . SER B 1 92  ? 39.740 -34.472 25.739 1.000 40.624 0 92  SER B CA  1 ? 3 
ATOM   2532 C C   . SER B 1 92  ? 40.328 -33.067 25.627 1.000 38.723 0 92  SER B C   1 ? 3 
ATOM   2533 O O   . SER B 1 92  ? 39.661 -32.151 25.149 1.000 37.517 0 92  SER B O   1 ? 3 
ATOM   2534 C CB  . SER B 1 92  ? 40.489 -35.458 24.854 1.000 41.806 0 92  SER B CB  1 ? 3 
ATOM   2535 O OG  . SER B 1 92  ? 40.287 -35.186 23.473 1.000 41.187 0 92  SER B OG  1 ? 3 
ATOM   2536 N N   . ASP B 1 93  ? 41.584 -32.879 26.059 1.000 38.630 0 93  ASP B N   1 ? 3 
ATOM   2537 C CA  . ASP B 1 93  ? 42.275 -31.639 25.741 1.000 37.157 0 93  ASP B CA  1 ? 3 
ATOM   2538 C C   . ASP B 1 93  ? 42.499 -31.586 24.225 1.000 37.402 0 93  ASP B C   1 ? 3 
ATOM   2539 O O   . ASP B 1 93  ? 42.537 -30.510 23.644 1.000 37.003 0 93  ASP B O   1 ? 3 
ATOM   2540 C CB  . ASP B 1 93  ? 43.576 -31.432 26.531 1.000 37.118 0 93  ASP B CB  1 ? 3 
ATOM   2541 C CG  . ASP B 1 93  ? 44.139 -30.017 26.385 1.000 35.626 0 93  ASP B CG  1 ? 3 
ATOM   2542 O OD1 . ASP B 1 93  ? 43.359 -29.065 26.491 1.000 34.180 0 93  ASP B OD1 1 ? 3 
ATOM   2543 O OD2 . ASP B 1 93  ? 45.350 -29.859 26.157 1.000 35.643 0 93  ASP B OD2 1 ? 3 
ATOM   2544 N N   . GLU B 1 94  ? 42.609 -32.737 23.560 1.000 38.674 0 94  GLU B N   1 ? 3 
ATOM   2545 C CA  . GLU B 1 94  ? 42.853 -32.762 22.130 1.000 38.995 0 94  GLU B CA  1 ? 3 
ATOM   2546 C C   . GLU B 1 94  ? 41.658 -32.208 21.358 1.000 37.573 0 94  GLU B C   1 ? 3 
ATOM   2547 O O   . GLU B 1 94  ? 41.822 -31.422 20.419 1.000 36.580 0 94  GLU B O   1 ? 3 
ATOM   2548 C CB  . GLU B 1 94  ? 43.141 -34.199 21.715 1.000 41.774 0 94  GLU B CB  1 ? 3 
ATOM   2549 C CG  . GLU B 1 94  ? 43.986 -34.294 20.473 1.000 43.414 0 94  GLU B CG  1 ? 3 
ATOM   2550 C CD  . GLU B 1 94  ? 43.948 -35.666 19.822 1.000 46.371 0 94  GLU B CD  1 ? 3 
ATOM   2551 O OE1 . GLU B 1 94  ? 43.829 -36.681 20.591 1.000 47.557 0 94  GLU B OE1 1 ? 3 
ATOM   2552 O OE2 . GLU B 1 94  ? 44.060 -35.724 18.546 1.000 47.845 0 94  GLU B OE2 1 ? 3 
ATOM   2553 N N   . GLU B 1 95  ? 40.453 -32.650 21.738 1.000 37.328 0 95  GLU B N   1 ? 3 
ATOM   2554 C CA  . GLU B 1 95  ? 39.237 -32.132 21.134 1.000 36.613 0 95  GLU B CA  1 ? 3 
ATOM   2555 C C   . GLU B 1 95  ? 39.091 -30.636 21.432 1.000 34.411 0 95  GLU B C   1 ? 3 
ATOM   2556 O O   . GLU B 1 95  ? 38.691 -29.870 20.550 1.000 34.079 0 95  GLU B O   1 ? 3 
ATOM   2557 C CB  . GLU B 1 95  ? 37.995 -32.855 21.659 1.000 37.669 0 95  GLU B CB  1 ? 3 
ATOM   2558 C CG  . GLU B 1 95  ? 37.742 -34.217 21.060 1.000 39.952 0 95  GLU B CG  1 ? 3 
ATOM   2559 C CD  . GLU B 1 95  ? 36.351 -34.754 21.366 1.000 41.084 0 95  GLU B CD  1 ? 3 
ATOM   2560 O OE1 . GLU B 1 95  ? 35.735 -34.264 22.318 1.000 40.135 0 95  GLU B OE1 1 ? 3 
ATOM   2561 O OE2 . GLU B 1 95  ? 35.883 -35.659 20.648 1.000 43.089 0 95  GLU B OE2 1 ? 3 
ATOM   2562 N N   . THR B 1 96  ? 39.388 -30.237 22.683 1.000 32.914 0 96  THR B N   1 ? 3 
ATOM   2563 C CA  . THR B 1 96  ? 39.189 -28.870 23.134 1.000 30.671 0 96  THR B CA  1 ? 3 
ATOM   2564 C C   . THR B 1 96  ? 40.061 -27.914 22.316 1.000 29.494 0 96  THR B C   1 ? 3 
ATOM   2565 O O   . THR B 1 96  ? 39.617 -26.820 22.013 1.000 28.357 0 96  THR B O   1 ? 3 
ATOM   2566 C CB  . THR B 1 96  ? 39.416 -28.749 24.653 1.000 30.400 0 96  THR B CB  1 ? 3 
ATOM   2567 O OG1 . THR B 1 96  ? 38.477 -29.563 25.356 1.000 30.952 0 96  THR B OG1 1 ? 3 
ATOM   2568 C CG2 . THR B 1 96  ? 39.283 -27.325 25.155 1.000 28.965 0 96  THR B CG2 1 ? 3 
ATOM   2569 N N   . ILE B 1 97  ? 41.287 -28.317 21.962 1.000 29.739 0 97  ILE B N   1 ? 3 
ATOM   2570 C CA  . ILE B 1 97  ? 42.175 -27.514 21.128 1.000 29.484 0 97  ILE B CA  1 ? 3 
ATOM   2571 C C   . ILE B 1 97  ? 41.529 -27.236 19.768 1.000 29.516 0 97  ILE B C   1 ? 3 
ATOM   2572 O O   . ILE B 1 97  ? 41.465 -26.098 19.316 1.000 28.603 0 97  ILE B O   1 ? 3 
ATOM   2573 C CB  . ILE B 1 97  ? 43.541 -28.219 20.965 1.000 30.579 0 97  ILE B CB  1 ? 3 
ATOM   2574 C CG1 . ILE B 1 97  ? 44.299 -28.293 22.294 1.000 30.712 0 97  ILE B CG1 1 ? 3 
ATOM   2575 C CG2 . ILE B 1 97  ? 44.388 -27.556 19.894 1.000 30.655 0 97  ILE B CG2 1 ? 3 
ATOM   2576 C CD1 . ILE B 1 97  ? 45.470 -29.236 22.299 1.000 31.968 0 97  ILE B CD1 1 ? 3 
ATOM   2577 N N   . LYS B 1 98  ? 41.060 -28.291 19.105 1.000 30.803 0 98  LYS B N   1 ? 3 
ATOM   2578 C CA  . LYS B 1 98  ? 40.447 -28.146 17.759 1.000 31.334 0 98  LYS B CA  1 ? 3 
ATOM   2579 C C   . LYS B 1 98  ? 39.195 -27.277 17.847 1.000 30.129 0 98  LYS B C   1 ? 3 
ATOM   2580 O O   . LYS B 1 98  ? 38.981 -26.472 16.931 1.000 30.189 0 98  LYS B O   1 ? 3 
ATOM   2581 C CB  . LYS B 1 98  ? 40.081 -29.527 17.216 1.000 33.380 0 98  LYS B CB  1 ? 3 
ATOM   2582 C CG  . LYS B 1 98  ? 41.232 -30.515 17.110 1.000 35.179 0 98  LYS B CG  1 ? 3 
ATOM   2583 C CD  . LYS B 1 98  ? 40.806 -31.859 16.567 1.000 37.341 0 98  LYS B CD  1 ? 3 
ATOM   2584 C CE  . LYS B 1 98  ? 41.938 -32.863 16.530 1.000 39.219 0 98  LYS B CE  1 ? 3 
ATOM   2585 N NZ  . LYS B 1 98  ? 41.501 -34.165 15.974 1.000 41.444 0 98  LYS B NZ  1 ? 3 
ATOM   2586 N N   . ILE B 1 99  ? 38.395 -27.455 18.895 1.000 29.203 0 99  ILE B N   1 ? 3 
ATOM   2587 C CA  . ILE B 1 99  ? 37.169 -26.691 19.097 1.000 28.220 0 99  ILE B CA  1 ? 3 
ATOM   2588 C C   . ILE B 1 99  ? 37.474 -25.207 19.274 1.000 26.839 0 99  ILE B C   1 ? 3 
ATOM   2589 O O   . ILE B 1 99  ? 36.811 -24.364 18.687 1.000 26.542 0 99  ILE B O   1 ? 3 
ATOM   2590 C CB  . ILE B 1 99  ? 36.392 -27.240 20.308 1.000 28.222 0 99  ILE B CB  1 ? 3 
ATOM   2591 C CG1 . ILE B 1 99  ? 35.735 -28.577 19.973 1.000 29.705 0 99  ILE B CG1 1 ? 3 
ATOM   2592 C CG2 . ILE B 1 99  ? 35.379 -26.236 20.834 1.000 27.163 0 99  ILE B CG2 1 ? 3 
ATOM   2593 C CD1 . ILE B 1 99  ? 35.114 -29.268 21.153 1.000 30.192 0 99  ILE B CD1 1 ? 3 
ATOM   2594 N N   . GLU B 1 100 ? 38.456 -24.884 20.117 1.000 26.236 0 100 GLU B N   1 ? 3 
ATOM   2595 C CA  . GLU B 1 100 ? 38.720 -23.501 20.472 1.000 25.129 0 100 GLU B CA  1 ? 3 
ATOM   2596 C C   . GLU B 1 100 ? 39.408 -22.799 19.308 1.000 25.317 0 100 GLU B C   1 ? 3 
ATOM   2597 O O   . GLU B 1 100 ? 39.333 -21.586 19.179 1.000 24.736 0 100 GLU B O   1 ? 3 
ATOM   2598 C CB  . GLU B 1 100 ? 39.495 -23.454 21.784 1.000 24.754 0 100 GLU B CB  1 ? 3 
ATOM   2599 C CG  . GLU B 1 100 ? 38.642 -23.978 22.928 1.000 24.712 0 100 GLU B CG  1 ? 3 
ATOM   2600 C CD  . GLU B 1 100 ? 39.193 -23.869 24.338 1.000 24.605 0 100 GLU B CD  1 ? 3 
ATOM   2601 O OE1 . GLU B 1 100 ? 40.423 -23.672 24.499 1.000 24.952 0 100 GLU B OE1 1 ? 3 
ATOM   2602 O OE2 . GLU B 1 100 ? 38.376 -23.952 25.269 1.000 24.411 0 100 GLU B OE2 1 ? 3 
ATOM   2603 N N   . MET B 1 101 ? 40.056 -23.563 18.436 1.000 26.368 0 101 MET B N   1 ? 3 
ATOM   2604 C CA  . MET B 1 101 ? 40.646 -22.985 17.240 1.000 26.926 0 101 MET B CA  1 ? 3 
ATOM   2605 C C   . MET B 1 101 ? 39.526 -22.532 16.305 1.000 26.945 0 101 MET B C   1 ? 3 
ATOM   2606 O O   . MET B 1 101 ? 39.535 -21.415 15.783 1.000 26.640 0 101 MET B O   1 ? 3 
ATOM   2607 C CB  . MET B 1 101 ? 41.564 -24.004 16.558 1.000 28.180 0 101 MET B CB  1 ? 3 
ATOM   2608 C CG  . MET B 1 101 ? 42.957 -24.012 17.173 1.000 28.458 0 101 MET B CG  1 ? 3 
ATOM   2609 S SD  . MET B 1 101 ? 44.284 -24.713 16.137 1.000 30.192 0 101 MET B SD  1 ? 3 
ATOM   2610 C CE  . MET B 1 101 ? 43.794 -26.437 16.009 1.000 31.004 0 101 MET B CE  1 ? 3 
ATOM   2611 N N   . VAL B 1 102 ? 38.536 -23.415 16.143 1.000 27.354 0 102 VAL B N   1 ? 3 
ATOM   2612 C CA  . VAL B 1 102 ? 37.419 -23.175 15.247 1.000 27.862 0 102 VAL B CA  1 ? 3 
ATOM   2613 C C   . VAL B 1 102 ? 36.575 -22.014 15.781 1.000 26.949 0 102 VAL B C   1 ? 3 
ATOM   2614 O O   . VAL B 1 102 ? 36.165 -21.135 15.029 1.000 27.050 0 102 VAL B O   1 ? 3 
ATOM   2615 C CB  . VAL B 1 102 ? 36.594 -24.462 15.102 1.000 28.720 0 102 VAL B CB  1 ? 3 
ATOM   2616 C CG1 . VAL B 1 102 ? 35.252 -24.191 14.455 1.000 29.279 0 102 VAL B CG1 1 ? 3 
ATOM   2617 C CG2 . VAL B 1 102 ? 37.336 -25.551 14.353 1.000 30.065 0 102 VAL B CG2 1 ? 3 
ATOM   2618 N N   . GLU B 1 103 ? 36.321 -22.031 17.094 1.000 26.219 0 103 GLU B N   1 ? 3 
ATOM   2619 C CA  . GLU B 1 103 ? 35.680 -20.937 17.802 1.000 25.396 0 103 GLU B CA  1 ? 3 
ATOM   2620 C C   . GLU B 1 103 ? 36.303 -19.608 17.405 1.000 25.117 0 103 GLU B C   1 ? 3 
ATOM   2621 O O   . GLU B 1 103 ? 35.594 -18.685 17.013 1.000 24.984 0 103 GLU B O   1 ? 3 
ATOM   2622 C CB  . GLU B 1 103 ? 35.829 -21.138 19.309 1.000 24.847 0 103 GLU B CB  1 ? 3 
ATOM   2623 C CG  . GLU B 1 103 ? 35.403 -19.935 20.128 1.000 24.252 0 103 GLU B CG  1 ? 3 
ATOM   2624 C CD  . GLU B 1 103 ? 35.858 -20.004 21.573 1.000 24.035 0 103 GLU B CD  1 ? 3 
ATOM   2625 O OE1 . GLU B 1 103 ? 35.287 -20.824 22.313 1.000 24.634 0 103 GLU B OE1 1 ? 3 
ATOM   2626 O OE2 . GLU B 1 103 ? 36.802 -19.276 21.945 1.000 24.027 0 103 GLU B OE2 1 ? 3 
ATOM   2627 N N   . GLN B 1 104 ? 37.627 -19.538 17.539 1.000 25.207 0 104 GLN B N   1 ? 3 
ATOM   2628 C CA  . GLN B 1 104 ? 38.373 -18.312 17.338 1.000 25.554 0 104 GLN B CA  1 ? 3 
ATOM   2629 C C   . GLN B 1 104 ? 38.486 -17.961 15.859 1.000 27.047 0 104 GLN B C   1 ? 3 
ATOM   2630 O O   . GLN B 1 104 ? 38.551 -16.789 15.506 1.000 26.776 0 104 GLN B O   1 ? 3 
ATOM   2631 C CB  . GLN B 1 104 ? 39.742 -18.444 18.002 1.000 25.471 0 104 GLN B CB  1 ? 3 
ATOM   2632 C CG  . GLN B 1 104 ? 39.663 -18.321 19.522 1.000 24.627 0 104 GLN B CG  1 ? 3 
ATOM   2633 C CD  . GLN B 1 104 ? 39.110 -16.971 19.920 1.000 24.026 0 104 GLN B CD  1 ? 3 
ATOM   2634 O OE1 . GLN B 1 104 ? 39.613 -15.936 19.479 1.000 24.398 0 104 GLN B OE1 1 ? 3 
ATOM   2635 N NE2 . GLN B 1 104 ? 38.033 -16.976 20.693 1.000 23.106 0 104 GLN B NE2 1 ? 3 
ATOM   2636 N N   . GLN B 1 105 ? 38.523 -18.983 15.003 1.000 28.903 0 105 GLN B N   1 ? 3 
ATOM   2637 C CA  . GLN B 1 105 ? 38.485 -18.759 13.570 1.000 30.938 0 105 GLN B CA  1 ? 3 
ATOM   2638 C C   . GLN B 1 105 ? 37.117 -18.192 13.187 1.000 31.080 0 105 GLN B C   1 ? 3 
ATOM   2639 O O   . GLN B 1 105 ? 37.033 -17.350 12.303 1.000 31.966 0 105 GLN B O   1 ? 3 
ATOM   2640 C CB  . GLN B 1 105 ? 38.833 -20.048 12.822 1.000 32.512 0 105 GLN B CB  1 ? 3 
ATOM   2641 C CG  . GLN B 1 105 ? 38.786 -19.910 11.301 1.000 34.647 0 105 GLN B CG  1 ? 3 
ATOM   2642 C CD  . GLN B 1 105 ? 39.820 -18.976 10.712 1.000 35.589 0 105 GLN B CD  1 ? 3 
ATOM   2643 O OE1 . GLN B 1 105 ? 41.022 -19.204 10.847 1.000 35.797 0 105 GLN B OE1 1 ? 3 
ATOM   2644 N NE2 . GLN B 1 105 ? 39.346 -17.913 10.071 1.000 36.072 0 105 GLN B NE2 1 ? 3 
ATOM   2645 N N   . ALA B 1 106 ? 36.054 -18.647 13.854 1.000 30.819 0 106 ALA B N   1 ? 3 
ATOM   2646 C CA  . ALA B 1 106 ? 34.709 -18.145 13.601 1.000 31.530 0 106 ALA B CA  1 ? 3 
ATOM   2647 C C   . ALA B 1 106 ? 34.580 -16.680 14.031 1.000 31.329 0 106 ALA B C   1 ? 3 
ATOM   2648 O O   . ALA B 1 106 ? 34.020 -15.857 13.313 1.000 32.271 0 106 ALA B O   1 ? 3 
ATOM   2649 C CB  . ALA B 1 106 ? 33.691 -19.007 14.305 1.000 31.199 0 106 ALA B CB  1 ? 3 
ATOM   2650 N N   . ILE B 1 107 ? 35.100 -16.360 15.213 1.000 30.383 0 107 ILE B N   1 ? 3 
ATOM   2651 C CA  . ILE B 1 107 ? 35.114 -14.996 15.705 1.000 30.183 0 107 ILE B CA  1 ? 3 
ATOM   2652 C C   . ILE B 1 107 ? 35.976 -14.096 14.830 1.000 31.320 0 107 ILE B C   1 ? 3 
ATOM   2653 O O   . ILE B 1 107 ? 35.648 -12.932 14.695 1.000 31.600 0 107 ILE B O   1 ? 3 
ATOM   2654 C CB  . ILE B 1 107 ? 35.552 -14.979 17.179 1.000 28.883 0 107 ILE B CB  1 ? 3 
ATOM   2655 C CG1 . ILE B 1 107 ? 34.368 -15.390 18.039 1.000 28.615 0 107 ILE B CG1 1 ? 3 
ATOM   2656 C CG2 . ILE B 1 107 ? 36.094 -13.634 17.618 1.000 28.509 0 107 ILE B CG2 1 ? 3 
ATOM   2657 C CD1 . ILE B 1 107 ? 34.784 -15.930 19.354 1.000 28.600 0 107 ILE B CD1 1 ? 3 
ATOM   2658 N N   . GLU B 1 108 ? 37.071 -14.617 14.275 1.000 32.715 0 108 GLU B N   1 ? 3 
ATOM   2659 C CA  . GLU B 1 108 ? 37.893 -13.865 13.339 1.000 34.739 0 108 GLU B CA  1 ? 3 
ATOM   2660 C C   . GLU B 1 108 ? 37.061 -13.450 12.130 1.000 35.532 0 108 GLU B C   1 ? 3 
ATOM   2661 O O   . GLU B 1 108 ? 37.144 -12.299 11.710 1.000 36.716 0 108 GLU B O   1 ? 3 
ATOM   2662 C CB  . GLU B 1 108 ? 39.117 -14.666 12.877 1.000 36.335 0 108 GLU B CB  1 ? 3 
ATOM   2663 C CG  . GLU B 1 108 ? 40.076 -13.881 12.000 1.000 38.417 0 108 GLU B CG  1 ? 3 
ATOM   2664 C CD  . GLU B 1 108 ? 41.143 -14.773 11.374 1.000 41.274 0 108 GLU B CD  1 ? 3 
ATOM   2665 O OE1 . GLU B 1 108 ? 41.146 -14.908 10.121 1.000 43.539 0 108 GLU B OE1 1 ? 3 
ATOM   2666 O OE2 . GLU B 1 108 ? 41.944 -15.395 12.129 1.000 41.971 0 108 GLU B OE2 1 ? 3 
ATOM   2667 N N   . LEU B 1 109 ? 36.263 -14.380 11.589 1.000 35.608 0 109 LEU B N   1 ? 3 
ATOM   2668 C CA  . LEU B 1 109 ? 35.369 -14.079 10.476 1.000 37.284 0 109 LEU B CA  1 ? 3 
ATOM   2669 C C   . LEU B 1 109 ? 34.364 -12.986 10.861 1.000 37.175 0 109 LEU B C   1 ? 3 
ATOM   2670 O O   . LEU B 1 109 ? 34.036 -12.110 10.063 1.000 38.041 0 109 LEU B O   1 ? 3 
ATOM   2671 C CB  . LEU B 1 109 ? 34.644 -15.357 10.032 1.000 37.629 0 109 LEU B CB  1 ? 3 
ATOM   2672 C CG  . LEU B 1 109 ? 35.491 -16.396 9.293  1.000 38.574 0 109 LEU B CG  1 ? 3 
ATOM   2673 C CD1 . LEU B 1 109 ? 34.672 -17.625 8.952  1.000 38.962 0 109 LEU B CD1 1 ? 3 
ATOM   2674 C CD2 . LEU B 1 109 ? 36.110 -15.823 8.032  1.000 40.374 0 109 LEU B CD2 1 ? 3 
ATOM   2675 N N   . ILE B 1 110 ? 33.867 -13.025 12.095 1.000 36.571 0 110 ILE B N   1 ? 3 
ATOM   2676 C CA  . ILE B 1 110 ? 32.913 -12.021 12.528 1.000 37.722 0 110 ILE B CA  1 ? 3 
ATOM   2677 C C   . ILE B 1 110 ? 33.570 -10.643 12.576 1.000 39.156 0 110 ILE B C   1 ? 3 
ATOM   2678 O O   . ILE B 1 110 ? 32.954 -9.682  12.159 1.000 39.359 0 110 ILE B O   1 ? 3 
ATOM   2679 C CB  . ILE B 1 110 ? 32.248 -12.428 13.853 1.000 36.040 0 110 ILE B CB  1 ? 3 
ATOM   2680 C CG1 . ILE B 1 110 ? 31.338 -13.642 13.626 1.000 35.804 0 110 ILE B CG1 1 ? 3 
ATOM   2681 C CG2 . ILE B 1 110 ? 31.499 -11.246 14.455 1.000 35.672 0 110 ILE B CG2 1 ? 3 
ATOM   2682 C CD1 . ILE B 1 110 ? 30.844 -14.312 14.880 1.000 34.674 0 110 ILE B CD1 1 ? 3 
ATOM   2683 N N   . PHE B 1 111 ? 34.817 -10.541 13.036 1.000 36.761 0 111 PHE B N   1 ? 4 
ATOM   2684 C CA  . PHE B 1 111 ? 35.471 -9.246  13.166 1.000 40.688 0 111 PHE B CA  1 ? 4 
ATOM   2685 C C   . PHE B 1 111 ? 35.826 -8.697  11.787 1.000 41.256 0 111 PHE B C   1 ? 4 
ATOM   2686 O O   . PHE B 1 111 ? 35.700 -7.496  11.584 1.000 42.067 0 111 PHE B O   1 ? 4 
ATOM   2687 C CB  . PHE B 1 111 ? 36.688 -9.308  14.103 1.000 44.911 0 111 PHE B CB  1 ? 4 
ATOM   2688 C CG  . PHE B 1 111 ? 36.401 -9.437  15.593 1.000 50.185 0 111 PHE B CG  1 ? 4 
ATOM   2689 C CD1 . PHE B 1 111 ? 35.109 -9.347  16.123 1.000 51.444 0 111 PHE B CD1 1 ? 4 
ATOM   2690 C CD2 . PHE B 1 111 ? 37.453 -9.647  16.492 1.000 53.511 0 111 PHE B CD2 1 ? 4 
ATOM   2691 C CE1 . PHE B 1 111 ? 34.888 -9.472  17.490 1.000 53.109 0 111 PHE B CE1 1 ? 4 
ATOM   2692 C CE2 . PHE B 1 111 ? 37.230 -9.757  17.862 1.000 52.886 0 111 PHE B CE2 1 ? 4 
ATOM   2693 C CZ  . PHE B 1 111 ? 35.947 -9.678  18.359 1.000 53.125 0 111 PHE B CZ  1 ? 4 
ATOM   2694 N N   . THR B 1 112 ? 36.237 -9.565  10.867 1.000 41.618 0 112 THR B N   1 ? 4 
ATOM   2695 C CA  . THR B 1 112 ? 36.558 -9.120  9.487  1.000 42.939 0 112 THR B CA  1 ? 4 
ATOM   2696 C C   . THR B 1 112 ? 35.285 -8.590  8.821  1.000 41.764 0 112 THR B C   1 ? 4 
ATOM   2697 O O   . THR B 1 112 ? 35.340 -7.490  8.245  1.000 43.428 0 112 THR B O   1 ? 4 
ATOM   2698 C CB  . THR B 1 112 ? 37.226 -10.247 8.690  1.000 44.374 0 112 THR B CB  1 ? 4 
ATOM   2699 O OG1 . THR B 1 112 ? 36.411 -11.412 8.804  1.000 46.080 0 112 THR B OG1 1 ? 4 
ATOM   2700 C CG2 . THR B 1 112 ? 38.626 -10.553 9.173  1.000 44.882 0 112 THR B CG2 1 ? 4 
ATOM   2701 N N   . CYS B 1 113 ? 34.184 -9.333  8.922  1.000 38.255 0 113 CYS B N   1 ? 4 
ATOM   2702 C CA  . CYS B 1 113 ? 32.916 -8.931  8.256  1.000 37.359 0 113 CYS B CA  1 ? 4 
ATOM   2703 C C   . CYS B 1 113 ? 32.326 -7.690  8.933  1.000 36.922 0 113 CYS B C   1 ? 4 
ATOM   2704 O O   . CYS B 1 113 ? 31.833 -6.815  8.209  1.000 37.152 0 113 CYS B O   1 ? 4 
ATOM   2705 C CB  . CYS B 1 113 ? 31.921 -10.083 8.286  1.000 35.845 0 113 CYS B CB  1 ? 4 
ATOM   2706 S SG  . CYS B 1 113 ? 32.394 -11.472 7.227  1.000 34.400 0 113 CYS B SG  1 ? 4 
ATOM   2707 N N   . THR B 1 114 ? 32.382 -7.622  10.264 1.000 35.762 0 114 THR B N   1 ? 4 
ATOM   2708 C CA  . THR B 1 114 ? 31.816 -6.476  11.026 1.000 35.729 0 114 THR B CA  1 ? 4 
ATOM   2709 C C   . THR B 1 114 ? 32.579 -5.190  10.698 1.000 36.273 0 114 THR B C   1 ? 4 
ATOM   2710 O O   . THR B 1 114 ? 31.920 -4.159  10.483 1.000 35.939 0 114 THR B O   1 ? 4 
ATOM   2711 C CB  . THR B 1 114 ? 31.840 -6.772  12.530 1.000 35.616 0 114 THR B CB  1 ? 4 
ATOM   2712 O OG1 . THR B 1 114 ? 30.949 -7.861  12.766 1.000 35.476 0 114 THR B OG1 1 ? 4 
ATOM   2713 C CG2 . THR B 1 114 ? 31.438 -5.589  13.383 1.000 36.633 0 114 THR B CG2 1 ? 4 
ATOM   2714 N N   . ARG B 1 115 ? 33.912 -5.253  10.663 1.000 36.346 0 115 ARG B N   1 ? 4 
ATOM   2715 C CA  . ARG B 1 115 ? 34.725 -4.032  10.419 1.000 37.723 0 115 ARG B CA  1 ? 4 
ATOM   2716 C C   . ARG B 1 115 ? 34.359 -3.460  9.048  1.000 39.316 0 115 ARG B C   1 ? 4 
ATOM   2717 O O   . ARG B 1 115 ? 34.529 -2.246  8.851  1.000 41.929 0 115 ARG B O   1 ? 4 
ATOM   2718 C CB  . ARG B 1 115 ? 36.222 -4.337  10.524 1.000 53.506 0 115 ARG B CB  1 ? 4 
ATOM   2719 C CG  . ARG B 1 115 ? 37.105 -3.101  10.427 1.000 55.139 0 115 ARG B CG  1 ? 4 
ATOM   2720 C CD  . ARG B 1 115 ? 38.566 -3.328  10.765 1.000 55.345 0 115 ARG B CD  1 ? 4 
ATOM   2721 N NE  . ARG B 1 115 ? 39.308 -2.074  10.740 1.000 57.130 0 115 ARG B NE  1 ? 4 
ATOM   2722 C CZ  . ARG B 1 115 ? 40.595 -1.948  11.040 1.000 57.854 0 115 ARG B CZ  1 ? 4 
ATOM   2723 N NH1 . ARG B 1 115 ? 41.308 -3.012  11.362 1.000 56.922 0 115 ARG B NH1 1 ? 4 
ATOM   2724 N NH2 . ARG B 1 115 ? 41.165 -0.755  11.023 1.000 59.695 0 115 ARG B NH2 1 ? 4 
ATOM   2725 N N   . THR B 1 116 ? 33.858 -4.306  8.150  1.000 39.241 0 116 THR B N   1 ? 4 
ATOM   2726 C CA  . THR B 1 116 ? 33.492 -3.854  6.811  1.000 40.228 0 116 THR B CA  1 ? 4 
ATOM   2727 C C   . THR B 1 116 ? 32.038 -3.393  6.750  1.000 40.146 0 116 THR B C   1 ? 4 
ATOM   2728 O O   . THR B 1 116 ? 31.789 -2.312  6.223  1.000 42.188 0 116 THR B O   1 ? 4 
ATOM   2729 C CB  . THR B 1 116 ? 33.675 -4.934  5.732  1.000 40.439 0 116 THR B CB  1 ? 4 
ATOM   2730 O OG1 . THR B 1 116 ? 35.020 -5.400  5.733  1.000 40.345 0 116 THR B OG1 1 ? 4 
ATOM   2731 C CG2 . THR B 1 116 ? 33.355 -4.441  4.334  1.000 42.242 0 116 THR B CG2 1 ? 4 
ATOM   2732 N N   . TRP B 1 117 ? 31.094 -4.215  7.242  1.000 38.285 0 117 TRP B N   1 ? 4 
ATOM   2733 C CA  . TRP B 1 117 ? 29.668 -3.954  7.068  1.000 38.696 0 117 TRP B CA  1 ? 4 
ATOM   2734 C C   . TRP B 1 117 ? 29.216 -2.722  7.858  1.000 40.281 0 117 TRP B C   1 ? 4 
ATOM   2735 O O   . TRP B 1 117 ? 28.197 -2.103  7.552  1.000 41.500 0 117 TRP B O   1 ? 4 
ATOM   2736 C CB  . TRP B 1 117 ? 28.828 -5.180  7.443  1.000 36.553 0 117 TRP B CB  1 ? 4 
ATOM   2737 C CG  . TRP B 1 117 ? 29.094 -6.405  6.624  1.000 35.813 0 117 TRP B CG  1 ? 4 
ATOM   2738 C CD1 . TRP B 1 117 ? 29.714 -6.475  5.404  1.000 36.670 0 117 TRP B CD1 1 ? 4 
ATOM   2739 C CD2 . TRP B 1 117 ? 28.758 -7.758  6.983  1.000 34.115 0 117 TRP B CD2 1 ? 4 
ATOM   2740 N NE1 . TRP B 1 117 ? 29.779 -7.776  4.973  1.000 36.125 0 117 TRP B NE1 1 ? 4 
ATOM   2741 C CE2 . TRP B 1 117 ? 29.193 -8.588  5.920  1.000 34.779 0 117 TRP B CE2 1 ? 4 
ATOM   2742 C CE3 . TRP B 1 117 ? 28.116 -8.344  8.078  1.000 32.703 0 117 TRP B CE3 1 ? 4 
ATOM   2743 C CZ2 . TRP B 1 117 ? 29.018 -9.976  5.943  1.000 33.626 0 117 TRP B CZ2 1 ? 4 
ATOM   2744 C CZ3 . TRP B 1 117 ? 27.941 -9.712  8.098  1.000 32.026 0 117 TRP B CZ3 1 ? 4 
ATOM   2745 C CH2 . TRP B 1 117 ? 28.389 -10.515 7.042  1.000 32.580 0 117 TRP B CH2 1 ? 4 
ATOM   2746 N N   . TYR B 1 118 ? 29.974 -2.363  8.889  1.000 41.195 0 118 TYR B N   1 ? 4 
ATOM   2747 C CA  . TYR B 1 118 ? 29.625 -1.232  9.724  1.000 43.399 0 118 TYR B CA  1 ? 4 
ATOM   2748 C C   . TYR B 1 118 ? 30.461 -0.007  9.346  1.000 48.050 0 118 TYR B C   1 ? 4 
ATOM   2749 O O   . TYR B 1 118 ? 30.387 1.014   10.041 1.000 50.867 0 118 TYR B O   1 ? 4 
ATOM   2750 C CB  . TYR B 1 118 ? 29.778 -1.627  11.195 1.000 41.056 0 118 TYR B CB  1 ? 4 
ATOM   2751 C CG  . TYR B 1 118 ? 28.582 -2.338  11.785 1.000 39.200 0 118 TYR B CG  1 ? 4 
ATOM   2752 C CD1 . TYR B 1 118 ? 27.508 -1.619  12.286 1.000 39.571 0 118 TYR B CD1 1 ? 4 
ATOM   2753 C CD2 . TYR B 1 118 ? 28.505 -3.721  11.822 1.000 37.063 0 118 TYR B CD2 1 ? 4 
ATOM   2754 C CE1 . TYR B 1 118 ? 26.408 -2.246  12.848 1.000 38.685 0 118 TYR B CE1 1 ? 4 
ATOM   2755 C CE2 . TYR B 1 118 ? 27.404 -4.365  12.365 1.000 36.591 0 118 TYR B CE2 1 ? 4 
ATOM   2756 C CZ  . TYR B 1 118 ? 26.354 -3.625  12.891 1.000 37.245 0 118 TYR B CZ  1 ? 4 
ATOM   2757 O OH  . TYR B 1 118 ? 25.253 -4.225  13.454 1.000 36.536 0 118 TYR B OH  1 ? 4 
ATOM   2758 N N   . CYS B 1 119 ? 31.232 -0.081  8.245  1.000 49.910 0 119 CYS B N   1 ? 4 
ATOM   2759 C CA  . CYS B 1 119 ? 32.177 0.980   7.919  1.000 53.234 0 119 CYS B CA  1 ? 4 
ATOM   2760 C C   . CYS B 1 119 ? 31.438 2.292   7.629  1.000 57.334 0 119 CYS B C   1 ? 4 
ATOM   2761 O O   . CYS B 1 119 ? 30.583 2.348   6.736  1.000 57.561 0 119 CYS B O   1 ? 4 
ATOM   2762 C CB  . CYS B 1 119 ? 33.077 0.617   6.744  1.000 54.272 0 119 CYS B CB  1 ? 4 
ATOM   2763 S SG  . CYS B 1 119 ? 34.300 1.905   6.352  1.000 55.568 0 119 CYS B SG  1 ? 4 
ATOM   2764 N N   . ARG B 1 120 ? 31.830 3.343   8.383  1.000 60.578 0 120 ARG B N   1 ? 4 
ATOM   2765 C CA  . ARG B 1 120 ? 31.193 4.657   8.402  1.000 62.808 0 120 ARG B CA  1 ? 4 
ATOM   2766 C C   . ARG B 1 120 ? 31.571 5.488   7.164  1.000 65.319 0 120 ARG B C   1 ? 4 
ATOM   2767 O O   . ARG B 1 120 ? 30.855 6.426   6.811  1.000 67.120 0 120 ARG B O   1 ? 4 
ATOM   2768 C CB  . ARG B 1 120 ? 31.560 5.393   9.703  1.000 62.295 0 120 ARG B CB  1 ? 4 
ATOM   2769 N N   . ASP B 1 121 ? 32.688 5.145   6.500  1.000 64.741 0 121 ASP B N   1 ? 4 
ATOM   2770 C CA  . ASP B 1 121 ? 33.171 5.854   5.318  1.000 66.326 0 121 ASP B CA  1 ? 4 
ATOM   2771 C C   . ASP B 1 121 ? 32.862 5.018   4.069  1.000 66.293 0 121 ASP B C   1 ? 4 
ATOM   2772 O O   . ASP B 1 121 ? 32.740 3.800   4.150  1.000 65.846 0 121 ASP B O   1 ? 4 
ATOM   2773 C CB  . ASP B 1 121 ? 34.664 6.164   5.485  1.000 65.712 0 121 ASP B CB  1 ? 4 
ATOM   2774 C CG  . ASP B 1 121 ? 35.236 7.174   4.507  1.000 67.458 0 121 ASP B CG  1 ? 4 
ATOM   2775 O OD1 . ASP B 1 121 ? 34.783 8.336   4.517  1.000 68.680 0 121 ASP B OD1 1 ? 4 
ATOM   2776 O OD2 . ASP B 1 121 ? 36.139 6.791   3.755  1.000 66.504 0 121 ASP B OD2 1 ? 4 
ATOM   2777 N N   . ASP B 1 122 ? 32.683 5.678   2.925  1.000 68.412 0 122 ASP B N   1 ? 4 
ATOM   2778 C CA  . ASP B 1 122 ? 32.269 4.943   1.699  1.000 67.821 0 122 ASP B CA  1 ? 4 
ATOM   2779 C C   . ASP B 1 122 ? 33.507 4.428   0.964  1.000 66.332 0 122 ASP B C   1 ? 4 
ATOM   2780 O O   . ASP B 1 122 ? 33.485 3.271   0.509  1.000 63.031 0 122 ASP B O   1 ? 4 
ATOM   2781 C CB  . ASP B 1 122 ? 31.396 5.833   0.815  1.000 71.218 0 122 ASP B CB  1 ? 4 
ATOM   2782 C CG  . ASP B 1 122 ? 30.295 6.533   1.591  1.000 72.726 0 122 ASP B CG  1 ? 4 
ATOM   2783 O OD1 . ASP B 1 122 ? 29.457 5.825   2.182  1.000 71.426 0 122 ASP B OD1 1 ? 4 
ATOM   2784 O OD2 . ASP B 1 122 ? 30.291 7.779   1.606  1.000 75.591 0 122 ASP B OD2 1 ? 4 
ATOM   2785 N N   . ASP B 1 123 ? 34.543 5.258   0.874  1.000 67.465 0 123 ASP B N   1 ? 4 
ATOM   2786 C CA  . ASP B 1 123 ? 35.785 4.862   0.167  1.000 67.499 0 123 ASP B CA  1 ? 4 
ATOM   2787 C C   . ASP B 1 123 ? 36.419 3.673   0.891  1.000 63.622 0 123 ASP B C   1 ? 4 
ATOM   2788 O O   . ASP B 1 123 ? 36.825 2.714   0.208  1.000 62.615 0 123 ASP B O   1 ? 4 
ATOM   2789 C CB  . ASP B 1 123 ? 36.740 6.052   0.067  1.000 70.467 0 123 ASP B CB  1 ? 4 
ATOM   2790 C CG  . ASP B 1 123 ? 36.100 7.279   -0.557 1.000 74.316 0 123 ASP B CG  1 ? 4 
ATOM   2791 O OD1 . ASP B 1 123 ? 35.670 7.186   -1.723 1.000 75.705 0 123 ASP B OD1 1 ? 4 
ATOM   2792 O OD2 . ASP B 1 123 ? 36.036 8.316   0.132  1.000 76.566 0 123 ASP B OD2 1 ? 4 
ATOM   2793 N N   . LEU B 1 124 ? 36.482 3.735   2.222  1.000 61.967 0 124 LEU B N   1 ? 4 
ATOM   2794 C CA  . LEU B 1 124 ? 37.101 2.646   3.023  1.000 58.916 0 124 LEU B CA  1 ? 4 
ATOM   2795 C C   . LEU B 1 124 ? 36.249 1.377   2.908  1.000 55.538 0 124 LEU B C   1 ? 4 
ATOM   2796 O O   . LEU B 1 124 ? 36.836 0.293   2.812  1.000 54.614 0 124 LEU B O   1 ? 4 
ATOM   2797 C CB  . LEU B 1 124 ? 37.224 3.115   4.475  1.000 58.704 0 124 LEU B CB  1 ? 4 
ATOM   2798 C CG  . LEU B 1 124 ? 38.011 2.186   5.396  1.000 57.475 0 124 LEU B CG  1 ? 4 
ATOM   2799 C CD1 . LEU B 1 124 ? 39.483 2.171   5.019  1.000 58.765 0 124 LEU B CD1 1 ? 4 
ATOM   2800 C CD2 . LEU B 1 124 ? 37.842 2.597   6.849  1.000 56.769 0 124 LEU B CD2 1 ? 4 
ATOM   2801 N N   . PHE B 1 125 ? 34.923 1.518   2.895  1.000 53.890 0 125 PHE B N   1 ? 4 
ATOM   2802 C CA  . PHE B 1 125 ? 34.024 0.346   2.749  1.000 51.105 0 125 PHE B CA  1 ? 4 
ATOM   2803 C C   . PHE B 1 125 ? 34.414 -0.423  1.489  1.000 50.981 0 125 PHE B C   1 ? 4 
ATOM   2804 O O   . PHE B 1 125 ? 34.528 -1.657  1.550  1.000 48.837 0 125 PHE B O   1 ? 4 
ATOM   2805 C CB  . PHE B 1 125 ? 32.565 0.790   2.643  1.000 51.235 0 125 PHE B CB  1 ? 4 
ATOM   2806 C CG  . PHE B 1 125 ? 31.577 -0.327  2.429  1.000 49.677 0 125 PHE B CG  1 ? 4 
ATOM   2807 C CD1 . PHE B 1 125 ? 31.326 -1.254  3.426  1.000 47.555 0 125 PHE B CD1 1 ? 4 
ATOM   2808 C CD2 . PHE B 1 125 ? 30.914 -0.466  1.222  1.000 50.855 0 125 PHE B CD2 1 ? 4 
ATOM   2809 C CE1 . PHE B 1 125 ? 30.421 -2.284  3.229  1.000 46.395 0 125 PHE B CE1 1 ? 4 
ATOM   2810 C CE2 . PHE B 1 125 ? 30.012 -1.499  1.024  1.000 50.124 0 125 PHE B CE2 1 ? 4 
ATOM   2811 C CZ  . PHE B 1 125 ? 29.767 -2.406  2.027  1.000 47.915 0 125 PHE B CZ  1 ? 4 
ATOM   2812 N N   . ASP B 1 126 ? 34.623 0.295   0.386  1.000 52.928 0 126 ASP B N   1 ? 4 
ATOM   2813 C CA  . ASP B 1 126 ? 34.951 -0.366  -0.904 1.000 53.558 0 126 ASP B CA  1 ? 4 
ATOM   2814 C C   . ASP B 1 126 ? 36.293 -1.089  -0.776 1.000 52.808 0 126 ASP B C   1 ? 4 
ATOM   2815 O O   . ASP B 1 126 ? 36.383 -2.250  -1.209 1.000 52.041 0 126 ASP B O   1 ? 4 
ATOM   2816 C CB  . ASP B 1 126 ? 34.938 0.637   -2.060 1.000 55.939 0 126 ASP B CB  1 ? 4 
ATOM   2817 C CG  . ASP B 1 126 ? 33.589 1.299   -2.266 1.000 56.771 0 126 ASP B CG  1 ? 4 
ATOM   2818 O OD1 . ASP B 1 126 ? 32.589 0.564   -2.380 1.000 55.539 0 126 ASP B OD1 1 ? 4 
ATOM   2819 O OD2 . ASP B 1 126 ? 33.553 2.541   -2.339 1.000 58.081 0 126 ASP B OD2 1 ? 4 
ATOM   2820 N N   . LYS B 1 127 ? 37.286 -0.425  -0.187 1.000 53.074 0 127 LYS B N   1 ? 4 
ATOM   2821 C CA  . LYS B 1 127 ? 38.620 -1.050  -0.013 1.000 52.460 0 127 LYS B CA  1 ? 4 
ATOM   2822 C C   . LYS B 1 127 ? 38.478 -2.274  0.890  1.000 49.955 0 127 LYS B C   1 ? 4 
ATOM   2823 O O   . LYS B 1 127 ? 39.037 -3.324  0.544  1.000 51.233 0 127 LYS B O   1 ? 4 
ATOM   2824 C CB  . LYS B 1 127 ? 39.607 -0.047  0.588  1.000 53.127 0 127 LYS B CB  1 ? 4 
ATOM   2825 N N   . LEU B 1 128 ? 37.736 -2.143  1.989  1.000 47.911 0 128 LEU B N   1 ? 4 
ATOM   2826 C CA  . LEU B 1 128 ? 37.590 -3.262  2.954  1.000 45.512 0 128 LEU B CA  1 ? 4 
ATOM   2827 C C   . LEU B 1 128 ? 36.840 -4.419  2.292  1.000 44.556 0 128 LEU B C   1 ? 4 
ATOM   2828 O O   . LEU B 1 128 ? 37.201 -5.572  2.558  1.000 43.011 0 128 LEU B O   1 ? 4 
ATOM   2829 C CB  . LEU B 1 128 ? 36.852 -2.746  4.192  1.000 44.938 0 128 LEU B CB  1 ? 4 
ATOM   2830 C CG  . LEU B 1 128 ? 37.660 -1.825  5.103  1.000 45.251 0 128 LEU B CG  1 ? 4 
ATOM   2831 C CD1 . LEU B 1 128 ? 36.880 -1.501  6.366  1.000 44.543 0 128 LEU B CD1 1 ? 4 
ATOM   2832 C CD2 . LEU B 1 128 ? 38.998 -2.456  5.452  1.000 44.775 0 128 LEU B CD2 1 ? 4 
ATOM   2833 N N   . LYS B 1 129 ? 35.841 -4.113  1.464  1.000 46.147 0 129 LYS B N   1 ? 4 
ATOM   2834 C CA  . LYS B 1 129 ? 35.078 -5.176  0.759  1.000 46.212 0 129 LYS B CA  1 ? 4 
ATOM   2835 C C   . LYS B 1 129 ? 36.011 -5.883  -0.226 1.000 47.827 0 129 LYS B C   1 ? 4 
ATOM   2836 O O   . LYS B 1 129 ? 35.972 -7.122  -0.288 1.000 45.924 0 129 LYS B O   1 ? 4 
ATOM   2837 C CB  . LYS B 1 129 ? 33.849 -4.597  0.053  1.000 47.147 0 129 LYS B CB  1 ? 4 
ATOM   2838 C CG  . LYS B 1 129 ? 32.883 -5.632  -0.505 1.000 46.955 0 129 LYS B CG  1 ? 4 
ATOM   2839 C CD  . LYS B 1 129 ? 31.611 -5.032  -1.059 1.000 48.033 0 129 LYS B CD  1 ? 4 
ATOM   2840 N N   . GLU B 1 130 ? 36.829 -5.115  -0.946 1.000 51.135 0 130 GLU B N   1 ? 4 
ATOM   2841 C CA  . GLU B 1 130 ? 37.801 -5.719  -1.893 1.000 54.527 0 130 GLU B CA  1 ? 4 
ATOM   2842 C C   . GLU B 1 130 ? 38.799 -6.566  -1.104 1.000 52.652 0 130 GLU B C   1 ? 4 
ATOM   2843 O O   . GLU B 1 130 ? 39.086 -7.694  -1.536 1.000 51.816 0 130 GLU B O   1 ? 4 
ATOM   2844 C CB  . GLU B 1 130 ? 38.526 -4.634  -2.690 1.000 58.649 0 130 GLU B CB  1 ? 4 
ATOM   2845 C CG  . GLU B 1 130 ? 37.631 -3.903  -3.672 1.000 62.407 0 130 GLU B CG  1 ? 4 
ATOM   2846 C CD  . GLU B 1 130 ? 38.332 -2.819  -4.473 1.000 66.771 0 130 GLU B CD  1 ? 4 
ATOM   2847 O OE1 . GLU B 1 130 ? 39.548 -2.631  -4.269 1.000 67.497 0 130 GLU B OE1 1 ? 4 
ATOM   2848 O OE2 . GLU B 1 130 ? 37.661 -2.166  -5.297 1.000 68.507 0 130 GLU B OE2 1 ? 4 
ATOM   2849 N N   . GLU B 1 131 ? 39.297 -6.033  0.011  1.000 51.672 0 131 GLU B N   1 ? 4 
ATOM   2850 C CA  . GLU B 1 131 ? 40.241 -6.795  0.865  1.000 50.524 0 131 GLU B CA  1 ? 4 
ATOM   2851 C C   . GLU B 1 131 ? 39.553 -8.078  1.334  1.000 48.295 0 131 GLU B C   1 ? 4 
ATOM   2852 O O   . GLU B 1 131 ? 40.191 -9.138  1.296  1.000 47.184 0 131 GLU B O   1 ? 4 
ATOM   2853 C CB  . GLU B 1 131 ? 40.670 -5.940  2.055  1.000 50.778 0 131 GLU B CB  1 ? 4 
ATOM   2854 C CG  . GLU B 1 131 ? 41.643 -4.836  1.690  1.000 53.426 0 131 GLU B CG  1 ? 4 
ATOM   2855 C CD  . GLU B 1 131 ? 41.878 -3.822  2.795  1.000 53.938 0 131 GLU B CD  1 ? 4 
ATOM   2856 O OE1 . GLU B 1 131 ? 42.297 -4.234  3.892  1.000 52.632 0 131 GLU B OE1 1 ? 4 
ATOM   2857 O OE2 . GLU B 1 131 ? 41.644 -2.623  2.553  1.000 54.513 0 131 GLU B OE2 1 ? 4 
ATOM   2858 N N   . MET B 1 132 ? 38.295 -7.969  1.757  1.000 47.020 0 132 MET B N   1 ? 4 
ATOM   2859 C CA  . MET B 1 132 ? 37.539 -9.149  2.241  1.000 45.415 0 132 MET B CA  1 ? 4 
ATOM   2860 C C   . MET B 1 132 ? 37.464 -10.177 1.119  1.000 45.670 0 132 MET B C   1 ? 4 
ATOM   2861 O O   . MET B 1 132 ? 37.729 -11.358 1.390  1.000 44.847 0 132 MET B O   1 ? 4 
ATOM   2862 C CB  . MET B 1 132 ? 36.109 -8.752  2.607  1.000 45.671 0 132 MET B CB  1 ? 4 
ATOM   2863 C CG  . MET B 1 132 ? 35.818 -8.732  4.087  1.000 44.588 0 132 MET B CG  1 ? 4 
ATOM   2864 S SD  . MET B 1 132 ? 34.108 -8.217  4.356  1.000 44.676 0 132 MET B SD  1 ? 4 
ATOM   2865 C CE  . MET B 1 132 ? 33.251 -9.770  4.115  1.000 43.462 0 132 MET B CE  1 ? 4 
ATOM   2866 N N   . MET B 1 133 ? 37.116 -9.736  -0.091 1.000 46.763 0 133 MET B N   1 ? 4 
ATOM   2867 C CA  . MET B 1 133 ? 36.933 -10.674 -1.186 1.000 47.555 0 133 MET B CA  1 ? 4 
ATOM   2868 C C   . MET B 1 133 ? 38.229 -11.447 -1.438 1.000 46.071 0 133 MET B C   1 ? 4 
ATOM   2869 O O   . MET B 1 133 ? 38.185 -12.592 -1.863 1.000 46.050 0 133 MET B O   1 ? 4 
ATOM   2870 C CB  . MET B 1 133 ? 36.518 -9.957  -2.479 1.000 51.465 0 133 MET B CB  1 ? 4 
ATOM   2871 C CG  . MET B 1 133 ? 35.137 -9.317  -2.438 1.000 53.013 0 133 MET B CG  1 ? 4 
ATOM   2872 S SD  . MET B 1 133 ? 33.780 -10.453 -1.979 1.000 54.623 0 133 MET B SD  1 ? 4 
ATOM   2873 C CE  . MET B 1 133 ? 33.942 -11.728 -3.232 1.000 55.447 0 133 MET B CE  1 ? 4 
ATOM   2874 N N   . THR B 1 134 ? 39.369 -10.793 -1.188 1.000 44.933 0 134 THR B N   1 ? 4 
ATOM   2875 C CA  . THR B 1 134 ? 40.699 -11.376 -1.297 1.000 44.567 0 134 THR B CA  1 ? 4 
ATOM   2876 C C   . THR B 1 134 ? 41.002 -12.367 -0.167 1.000 42.592 0 134 THR B C   1 ? 4 
ATOM   2877 O O   . THR B 1 134 ? 41.606 -13.400 -0.411 1.000 42.906 0 134 THR B O   1 ? 4 
ATOM   2878 C CB  . THR B 1 134 ? 41.757 -10.266 -1.257 1.000 45.167 0 134 THR B CB  1 ? 4 
ATOM   2879 O OG1 . THR B 1 134 ? 41.443 -9.334  -2.287 1.000 46.809 0 134 THR B OG1 1 ? 4 
ATOM   2880 C CG2 . THR B 1 134 ? 43.173 -10.769 -1.433 1.000 45.958 0 134 THR B CG2 1 ? 4 
ATOM   2881 N N   . ILE B 1 135 ? 40.608 -12.036 1.070  1.000 40.419 0 135 ILE B N   1 ? 4 
ATOM   2882 C CA  . ILE B 1 135 ? 40.967 -12.790 2.257  1.000 38.918 0 135 ILE B CA  1 ? 4 
ATOM   2883 C C   . ILE B 1 135 ? 40.123 -14.060 2.357  1.000 37.832 0 135 ILE B C   1 ? 4 
ATOM   2884 O O   . ILE B 1 135 ? 40.641 -15.115 2.752  1.000 37.696 0 135 ILE B O   1 ? 4 
ATOM   2885 C CB  . ILE B 1 135 ? 40.763 -11.924 3.528  1.000 38.302 0 135 ILE B CB  1 ? 4 
ATOM   2886 C CG1 . ILE B 1 135 ? 41.774 -10.777 3.663  1.000 39.571 0 135 ILE B CG1 1 ? 4 
ATOM   2887 C CG2 . ILE B 1 135 ? 40.743 -12.766 4.799  1.000 36.432 0 135 ILE B CG2 1 ? 4 
ATOM   2888 C CD1 . ILE B 1 135 ? 41.295 -9.624  4.579  1.000 38.925 0 135 ILE B CD1 1 ? 4 
ATOM   2889 N N   . LEU B 1 136 ? 38.816 -13.948 2.058  1.000 36.921 0 136 LEU B N   1 ? 4 
ATOM   2890 C CA  . LEU B 1 136 ? 37.841 -14.912 2.552  1.000 35.630 0 136 LEU B CA  1 ? 4 
ATOM   2891 C C   . LEU B 1 136 ? 37.963 -16.272 1.873  1.000 36.279 0 136 LEU B C   1 ? 4 
ATOM   2892 O O   . LEU B 1 136 ? 37.895 -17.278 2.573  1.000 35.948 0 136 LEU B O   1 ? 4 
ATOM   2893 C CB  . LEU B 1 136 ? 36.418 -14.357 2.422  1.000 35.579 0 136 LEU B CB  1 ? 4 
ATOM   2894 C CG  . LEU B 1 136 ? 35.968 -13.406 3.539  1.000 34.310 0 136 LEU B CG  1 ? 4 
ATOM   2895 C CD1 . LEU B 1 136 ? 34.508 -13.025 3.393  1.000 34.316 0 136 LEU B CD1 1 ? 4 
ATOM   2896 C CD2 . LEU B 1 136 ? 36.181 -14.012 4.913  1.000 32.863 0 136 LEU B CD2 1 ? 4 
ATOM   2897 N N   . PRO B 1 137 ? 38.128 -16.387 0.530  1.000 37.959 0 137 PRO B N   1 ? 4 
ATOM   2898 C CA  . PRO B 1 137 ? 38.193 -17.694 -0.116 1.000 38.886 0 137 PRO B CA  1 ? 4 
ATOM   2899 C C   . PRO B 1 137 ? 39.176 -18.629 0.572  1.000 38.333 0 137 PRO B C   1 ? 4 
ATOM   2900 O O   . PRO B 1 137 ? 38.859 -19.801 0.758  1.000 38.263 0 137 PRO B O   1 ? 4 
ATOM   2901 C CB  . PRO B 1 137 ? 38.628 -17.359 -1.552 1.000 41.193 0 137 PRO B CB  1 ? 4 
ATOM   2902 C CG  . PRO B 1 137 ? 38.037 -16.002 -1.790 1.000 41.101 0 137 PRO B CG  1 ? 4 
ATOM   2903 C CD  . PRO B 1 137 ? 38.214 -15.298 -0.460 1.000 39.365 0 137 PRO B CD  1 ? 4 
ATOM   2904 N N   . GLY B 1 138 ? 40.350 -18.089 0.948  1.000 38.182 0 138 GLY B N   1 ? 4 
ATOM   2905 C CA  . GLY B 1 138 ? 41.398 -18.840 1.630  1.000 37.954 0 138 GLY B CA  1 ? 4 
ATOM   2906 C C   . GLY B 1 138 ? 40.968 -19.379 2.998  1.000 36.284 0 138 GLY B C   1 ? 4 
ATOM   2907 O O   . GLY B 1 138 ? 41.387 -20.468 3.400  1.000 36.135 0 138 GLY B O   1 ? 4 
ATOM   2908 N N   . LYS B 1 139 ? 40.134 -18.611 3.712  1.000 34.804 0 139 LYS B N   1 ? 4 
ATOM   2909 C CA  . LYS B 1 139 ? 39.700 -19.008 5.042  1.000 33.447 0 139 LYS B CA  1 ? 4 
ATOM   2910 C C   . LYS B 1 139 ? 38.679 -20.133 4.947  1.000 33.404 0 139 LYS B C   1 ? 4 
ATOM   2911 O O   . LYS B 1 139 ? 38.671 -21.032 5.790  1.000 32.713 0 139 LYS B O   1 ? 4 
ATOM   2912 C CB  . LYS B 1 139 ? 39.043 -17.842 5.785  1.000 32.329 0 139 LYS B CB  1 ? 4 
ATOM   2913 C CG  . LYS B 1 139 ? 39.909 -16.605 5.940  1.000 32.396 0 139 LYS B CG  1 ? 4 
ATOM   2914 C CD  . LYS B 1 139 ? 41.051 -16.839 6.882  1.000 32.111 0 139 LYS B CD  1 ? 4 
ATOM   2915 C CE  . LYS B 1 139 ? 41.999 -15.663 6.910  1.000 32.738 0 139 LYS B CE  1 ? 4 
ATOM   2916 N NZ  . LYS B 1 139 ? 42.840 -15.691 8.122  1.000 32.509 0 139 LYS B NZ  1 ? 4 
ATOM   2917 N N   . LEU B 1 140 ? 37.793 -20.013 3.946  1.000 34.013 0 140 LEU B N   1 ? 4 
ATOM   2918 C CA  . LEU B 1 140 ? 36.715 -20.967 3.724  1.000 34.153 0 140 LEU B CA  1 ? 4 
ATOM   2919 C C   . LEU B 1 140 ? 37.302 -22.289 3.254  1.000 35.424 0 140 LEU B C   1 ? 4 
ATOM   2920 O O   . LEU B 1 140 ? 36.828 -23.348 3.654  1.000 35.673 0 140 LEU B O   1 ? 4 
ATOM   2921 C CB  . LEU B 1 140 ? 35.728 -20.392 2.700  1.000 34.747 0 140 LEU B CB  1 ? 4 
ATOM   2922 C CG  . LEU B 1 140 ? 34.960 -19.154 3.162  1.000 33.598 0 140 LEU B CG  1 ? 4 
ATOM   2923 C CD1 . LEU B 1 140 ? 34.110 -18.576 2.054  1.000 34.607 0 140 LEU B CD1 1 ? 4 
ATOM   2924 C CD2 . LEU B 1 140 ? 34.084 -19.465 4.372  1.000 32.264 0 140 LEU B CD2 1 ? 4 
ATOM   2925 N N   . ILE B 1 141 ? 38.341 -22.199 2.418  1.000 36.563 0 141 ILE B N   1 ? 4 
ATOM   2926 C CA  . ILE B 1 141 ? 39.040 -23.384 1.972  1.000 38.114 0 141 ILE B CA  1 ? 4 
ATOM   2927 C C   . ILE B 1 141 ? 39.711 -24.046 3.181  1.000 37.220 0 141 ILE B C   1 ? 4 
ATOM   2928 O O   . ILE B 1 141 ? 39.690 -25.263 3.288  1.000 38.475 0 141 ILE B O   1 ? 4 
ATOM   2929 C CB  . ILE B 1 141 ? 40.008 -23.052 0.812  1.000 39.813 0 141 ILE B CB  1 ? 4 
ATOM   2930 C CG1 . ILE B 1 141 ? 39.228 -22.612 -0.433 1.000 41.168 0 141 ILE B CG1 1 ? 4 
ATOM   2931 C CG2 . ILE B 1 141 ? 40.925 -24.235 0.514  1.000 41.235 0 141 ILE B CG2 1 ? 4 
ATOM   2932 C CD1 . ILE B 1 141 ? 40.033 -21.849 -1.479 1.000 42.566 0 141 ILE B CD1 1 ? 4 
ATOM   2933 N N   . GLY B 1 142 ? 40.285 -23.264 4.104  1.000 35.606 0 142 GLY B N   1 ? 4 
ATOM   2934 C CA  . GLY B 1 142 ? 40.902 -23.828 5.296  1.000 34.774 0 142 GLY B CA  1 ? 4 
ATOM   2935 C C   . GLY B 1 142 ? 39.895 -24.616 6.135  1.000 33.877 0 142 GLY B C   1 ? 4 
ATOM   2936 O O   . GLY B 1 142 ? 40.200 -25.679 6.682  1.000 33.976 0 142 GLY B O   1 ? 4 
ATOM   2937 N N   . LEU B 1 143 ? 38.679 -24.072 6.201  1.000 32.886 0 143 LEU B N   1 ? 4 
ATOM   2938 C CA  . LEU B 1 143 ? 37.600 -24.645 6.977  1.000 32.216 0 143 LEU B CA  1 ? 4 
ATOM   2939 C C   . LEU B 1 143 ? 37.096 -25.924 6.318  1.000 33.822 0 143 LEU B C   1 ? 4 
ATOM   2940 O O   . LEU B 1 143 ? 36.858 -26.916 7.010  1.000 33.765 0 143 LEU B O   1 ? 4 
ATOM   2941 C CB  . LEU B 1 143 ? 36.494 -23.593 7.089  1.000 31.138 0 143 LEU B CB  1 ? 4 
ATOM   2942 C CG  . LEU B 1 143 ? 36.768 -22.522 8.140  1.000 29.746 0 143 LEU B CG  1 ? 4 
ATOM   2943 C CD1 . LEU B 1 143 ? 35.884 -21.305 7.969  1.000 29.004 0 143 LEU B CD1 1 ? 4 
ATOM   2944 C CD2 . LEU B 1 143 ? 36.553 -23.112 9.517  1.000 29.181 0 143 LEU B CD2 1 ? 4 
ATOM   2945 N N   . ALA B 1 144 ? 36.922 -25.876 4.990  1.000 35.112 0 144 ALA B N   1 ? 4 
ATOM   2946 C CA  . ALA B 1 144 ? 36.482 -27.026 4.219  1.000 36.951 0 144 ALA B CA  1 ? 4 
ATOM   2947 C C   . ALA B 1 144 ? 37.474 -28.173 4.381  1.000 38.063 0 144 ALA B C   1 ? 4 
ATOM   2948 O O   . ALA B 1 144 ? 37.065 -29.324 4.542  1.000 39.168 0 144 ALA B O   1 ? 4 
ATOM   2949 C CB  . ALA B 1 144 ? 36.322 -26.642 2.771  1.000 38.410 0 144 ALA B CB  1 ? 4 
ATOM   2950 N N   . LYS B 1 145 ? 38.764 -27.842 4.324  1.000 37.997 0 145 LYS B N   1 ? 4 
ATOM   2951 C CA  . LYS B 1 145 ? 39.821 -28.870 4.483  1.000 39.292 0 145 LYS B CA  1 ? 4 
ATOM   2952 C C   . LYS B 1 145 ? 39.730 -29.442 5.894  1.000 38.176 0 145 LYS B C   1 ? 4 
ATOM   2953 O O   . LYS B 1 145 ? 39.655 -30.673 6.026  1.000 39.450 0 145 LYS B O   1 ? 4 
ATOM   2954 C CB  . LYS B 1 145 ? 41.200 -28.248 4.254  1.000 39.539 0 145 LYS B CB  1 ? 4 
ATOM   2955 C CG  . LYS B 1 145 ? 42.374 -29.210 4.366  1.000 41.105 0 145 LYS B CG  1 ? 4 
ATOM   2956 C CD  . LYS B 1 145 ? 43.707 -28.509 4.491  1.000 41.140 0 145 LYS B CD  1 ? 4 
ATOM   2957 C CE  . LYS B 1 145 ? 44.833 -29.452 4.854  1.000 42.655 0 145 LYS B CE  1 ? 4 
ATOM   2958 N NZ  . LYS B 1 145 ? 46.065 -28.718 5.226  1.000 42.339 0 145 LYS B NZ  1 ? 4 
ATOM   2959 N N   . PHE B 1 146 ? 39.737 -28.568 6.899  1.000 36.313 0 146 PHE B N   1 ? 4 
ATOM   2960 C CA  . PHE B 1 146 ? 39.660 -29.020 8.279  1.000 35.599 0 146 PHE B CA  1 ? 4 
ATOM   2961 C C   . PHE B 1 146 ? 38.454 -29.942 8.475  1.000 36.106 0 146 PHE B C   1 ? 4 
ATOM   2962 O O   . PHE B 1 146 ? 38.543 -30.941 9.164  1.000 36.422 0 146 PHE B O   1 ? 4 
ATOM   2963 C CB  . PHE B 1 146 ? 39.613 -27.815 9.219  1.000 33.449 0 146 PHE B CB  1 ? 4 
ATOM   2964 C CG  . PHE B 1 146 ? 39.678 -28.166 10.683 1.000 32.605 0 146 PHE B CG  1 ? 4 
ATOM   2965 C CD1 . PHE B 1 146 ? 40.876 -28.506 11.292 1.000 33.111 0 146 PHE B CD1 1 ? 4 
ATOM   2966 C CD2 . PHE B 1 146 ? 38.524 -28.181 11.451 1.000 31.600 0 146 PHE B CD2 1 ? 4 
ATOM   2967 C CE1 . PHE B 1 146 ? 40.915 -28.840 12.642 1.000 32.726 0 146 PHE B CE1 1 ? 4 
ATOM   2968 C CE2 . PHE B 1 146 ? 38.567 -28.510 12.796 1.000 31.041 0 146 PHE B CE2 1 ? 4 
ATOM   2969 C CZ  . PHE B 1 146 ? 39.762 -28.834 13.392 1.000 31.638 0 146 PHE B CZ  1 ? 4 
ATOM   2970 N N   . LEU B 1 147 ? 37.321 -29.603 7.868  1.000 36.554 0 147 LEU B N   1 ? 4 
ATOM   2971 C CA  . LEU B 1 147 ? 36.107 -30.390 7.993  1.000 37.716 0 147 LEU B CA  1 ? 4 
ATOM   2972 C C   . LEU B 1 147 ? 36.256 -31.736 7.280  1.000 40.871 0 147 LEU B C   1 ? 4 
ATOM   2973 O O   . LEU B 1 147 ? 35.916 -32.768 7.848  1.000 41.676 0 147 LEU B O   1 ? 4 
ATOM   2974 C CB  . LEU B 1 147 ? 34.961 -29.569 7.397  1.000 37.146 0 147 LEU B CB  1 ? 4 
ATOM   2975 C CG  . LEU B 1 147 ? 33.634 -30.295 7.215  1.000 38.151 0 147 LEU B CG  1 ? 4 
ATOM   2976 C CD1 . LEU B 1 147 ? 32.988 -30.557 8.560  1.000 37.424 0 147 LEU B CD1 1 ? 4 
ATOM   2977 C CD2 . LEU B 1 147 ? 32.719 -29.481 6.313  1.000 38.184 0 147 LEU B CD2 1 ? 4 
ATOM   2978 N N   . GLY B 1 148 ? 36.736 -31.718 6.028  1.000 42.961 0 148 GLY B N   1 ? 4 
ATOM   2979 C CA  . GLY B 1 148 ? 36.856 -32.929 5.239  1.000 45.981 0 148 GLY B CA  1 ? 4 
ATOM   2980 C C   . GLY B 1 148 ? 35.548 -33.713 5.190  1.000 47.676 0 148 GLY B C   1 ? 4 
ATOM   2981 O O   . GLY B 1 148 ? 34.492 -33.139 4.924  1.000 46.695 0 148 GLY B O   1 ? 4 
ATOM   2982 N N   . GLU B 1 149 ? 35.651 -35.021 5.478  1.000 50.594 0 149 GLU B N   1 ? 4 
ATOM   2983 C CA  . GLU B 1 149 ? 34.547 -35.961 5.360  1.000 53.236 0 149 GLU B CA  1 ? 4 
ATOM   2984 C C   . GLU B 1 149 ? 33.822 -36.100 6.697  1.000 52.110 0 149 GLU B C   1 ? 4 
ATOM   2985 O O   . GLU B 1 149 ? 33.016 -37.006 6.857  1.000 53.328 0 149 GLU B O   1 ? 4 
ATOM   2986 C CB  . GLU B 1 149 ? 35.031 -37.357 4.936  1.000 56.700 0 149 GLU B CB  1 ? 4 
ATOM   2987 C CG  . GLU B 1 149 ? 35.927 -37.392 3.707  1.000 58.953 0 149 GLU B CG  1 ? 4 
ATOM   2988 C CD  . GLU B 1 149 ? 35.400 -36.557 2.553  1.000 59.506 0 149 GLU B CD  1 ? 4 
ATOM   2989 O OE1 . GLU B 1 149 ? 36.017 -35.514 2.235  1.000 58.786 0 149 GLU B OE1 1 ? 4 
ATOM   2990 O OE2 . GLU B 1 149 ? 34.352 -36.925 2.004  1.000 60.976 0 149 GLU B OE2 1 ? 4 
ATOM   2991 N N   . ASN B 1 150 ? 34.121 -35.224 7.660  1.000 50.358 0 150 ASN B N   1 ? 4 
ATOM   2992 C CA  . ASN B 1 150 ? 33.422 -35.225 8.932  1.000 50.054 0 150 ASN B CA  1 ? 4 
ATOM   2993 C C   . ASN B 1 150 ? 32.020 -34.647 8.762  1.000 50.447 0 150 ASN B C   1 ? 4 
ATOM   2994 O O   . ASN B 1 150 ? 31.784 -33.785 7.915  1.000 49.964 0 150 ASN B O   1 ? 4 
ATOM   2995 C CB  . ASN B 1 150 ? 34.134 -34.389 9.996  1.000 48.069 0 150 ASN B CB  1 ? 4 
ATOM   2996 C CG  . ASN B 1 150 ? 35.433 -34.987 10.482 1.000 48.370 0 150 ASN B CG  1 ? 4 
ATOM   2997 O OD1 . ASN B 1 150 ? 35.510 -36.190 10.691 1.000 51.150 0 150 ASN B OD1 1 ? 4 
ATOM   2998 N ND2 . ASN B 1 150 ? 36.450 -34.164 10.661 1.000 46.845 0 150 ASN B ND2 1 ? 4 
ATOM   2999 N N   . GLN B 1 151 ? 31.095 -35.134 9.587  1.000 52.253 0 151 GLN B N   1 ? 4 
ATOM   3000 C CA  . GLN B 1 151 ? 29.703 -34.625 9.545  1.000 54.660 0 151 GLN B CA  1 ? 4 
ATOM   3001 C C   . GLN B 1 151 ? 29.690 -33.227 10.168 1.000 52.614 0 151 GLN B C   1 ? 4 
ATOM   3002 O O   . GLN B 1 151 ? 29.103 -32.316 9.559  1.000 50.783 0 151 GLN B O   1 ? 4 
ATOM   3003 C CB  . GLN B 1 151 ? 28.799 -35.595 10.306 1.000 57.389 0 151 GLN B CB  1 ? 4 
ATOM   3004 C CG  . GLN B 1 151 ? 27.312 -35.327 10.144 1.000 58.573 0 151 GLN B CG  1 ? 4 
ATOM   3005 C CD  . GLN B 1 151 ? 26.489 -36.358 10.878 1.000 61.087 0 151 GLN B CD  1 ? 4 
ATOM   3006 O OE1 . GLN B 1 151 ? 27.020 -37.254 11.529 1.000 61.810 0 151 GLN B OE1 1 ? 4 
ATOM   3007 N NE2 . GLN B 1 151 ? 25.175 -36.233 10.782 1.000 61.041 0 151 GLN B NE2 1 ? 4 
ATOM   3008 N N   . TYR B 1 152 ? 30.329 -33.077 11.331 1.000 51.964 0 152 TYR B N   1 ? 4 
ATOM   3009 C CA  . TYR B 1 152 ? 30.396 -31.757 12.005 1.000 51.676 0 152 TYR B CA  1 ? 4 
ATOM   3010 C C   . TYR B 1 152 ? 31.851 -31.278 11.972 1.000 51.719 0 152 TYR B C   1 ? 4 
ATOM   3011 O O   . TYR B 1 152 ? 32.715 -32.071 11.570 1.000 52.777 0 152 TYR B O   1 ? 4 
ATOM   3012 C CB  . TYR B 1 152 ? 29.803 -31.890 13.409 1.000 50.751 0 152 TYR B CB  1 ? 4 
ATOM   3013 C CG  . TYR B 1 152 ? 28.379 -32.379 13.401 1.000 51.619 0 152 TYR B CG  1 ? 4 
ATOM   3014 C CD1 . TYR B 1 152 ? 27.371 -31.623 12.830 1.000 51.277 0 152 TYR B CD1 1 ? 4 
ATOM   3015 C CD2 . TYR B 1 152 ? 28.047 -33.618 13.919 1.000 53.633 0 152 TYR B CD2 1 ? 4 
ATOM   3016 C CE1 . TYR B 1 152 ? 26.061 -32.070 12.800 1.000 52.191 0 152 TYR B CE1 1 ? 4 
ATOM   3017 C CE2 . TYR B 1 152 ? 26.743 -34.082 13.897 1.000 54.772 0 152 TYR B CE2 1 ? 4 
ATOM   3018 C CZ  . TYR B 1 152 ? 25.746 -33.305 13.335 1.000 53.822 0 152 TYR B CZ  1 ? 4 
ATOM   3019 O OH  . TYR B 1 152 ? 24.452 -33.760 13.310 1.000 55.713 0 152 TYR B OH  1 ? 4 
ATOM   3020 N N   . ILE B 1 153 ? 32.122 -30.042 12.396 1.000 50.001 0 153 ILE B N   1 ? 4 
ATOM   3021 C CA  . ILE B 1 153 ? 33.497 -29.469 12.256 1.000 50.065 0 153 ILE B CA  1 ? 4 
ATOM   3022 C C   . ILE B 1 153 ? 34.527 -30.283 13.051 1.000 50.278 0 153 ILE B C   1 ? 4 
ATOM   3023 O O   . ILE B 1 153 ? 35.659 -30.419 12.555 1.000 51.075 0 153 ILE B O   1 ? 4 
ATOM   3024 C CB  . ILE B 1 153 ? 33.511 -27.974 12.636 1.000 49.303 0 153 ILE B CB  1 ? 4 
ATOM   3025 C CG1 . ILE B 1 153 ? 34.824 -27.301 12.229 1.000 49.293 0 153 ILE B CG1 1 ? 4 
ATOM   3026 C CG2 . ILE B 1 153 ? 33.201 -27.772 14.110 1.000 49.211 0 153 ILE B CG2 1 ? 4 
ATOM   3027 C CD1 . ILE B 1 153 ? 35.096 -27.348 10.745 1.000 51.369 0 153 ILE B CD1 1 ? 4 
ATOM   3028 N N   . ILE B 1 154 ? 34.167 -30.800 14.225 1.000 50.883 0 154 ILE B N   1 ? 4 
ATOM   3029 C CA  . ILE B 1 154 ? 35.174 -31.508 15.072 1.000 52.403 0 154 ILE B CA  1 ? 4 
ATOM   3030 C C   . ILE B 1 154 ? 35.125 -33.007 14.763 1.000 55.639 0 154 ILE B C   1 ? 4 
ATOM   3031 O O   . ILE B 1 154 ? 36.152 -33.680 14.948 1.000 58.478 0 154 ILE B O   1 ? 4 
ATOM   3032 C CB  . ILE B 1 154 ? 34.934 -31.207 16.564 1.000 52.336 0 154 ILE B CB  1 ? 4 
ATOM   3033 C CG1 . ILE B 1 154 ? 34.786 -29.704 16.810 1.000 51.155 0 154 ILE B CG1 1 ? 4 
ATOM   3034 C CG2 . ILE B 1 154 ? 36.027 -31.810 17.432 1.000 53.020 0 154 ILE B CG2 1 ? 4 
ATOM   3035 C CD1 . ILE B 1 154 ? 35.971 -28.891 16.348 1.000 51.312 0 154 ILE B CD1 1 ? 4 
ATOM   3036 N N   . GLY B 1 155 ? 33.979 -33.499 14.291 1.000 57.880 0 155 GLY B N   1 ? 4 
ATOM   3037 C CA  . GLY B 1 155 ? 33.835 -34.930 13.971 1.000 58.444 0 155 GLY B CA  1 ? 4 
ATOM   3038 C C   . GLY B 1 155 ? 32.382 -35.343 13.837 1.000 58.590 0 155 GLY B C   1 ? 4 
ATOM   3039 O O   . GLY B 1 155 ? 31.639 -34.653 13.117 1.000 57.842 0 155 GLY B O   1 ? 4 
ATOM   3040 N N   . ASP B 1 156 ? 31.987 -36.425 14.508 1.000 59.856 0 156 ASP B N   1 ? 4 
ATOM   3041 C CA  . ASP B 1 156 ? 30.596 -36.941 14.396 1.000 60.552 0 156 ASP B CA  1 ? 4 
ATOM   3042 C C   . ASP B 1 156 ? 29.749 -36.408 15.553 1.000 58.142 0 156 ASP B C   1 ? 4 
ATOM   3043 O O   . ASP B 1 156 ? 28.515 -36.519 15.466 1.000 59.635 0 156 ASP B O   1 ? 4 
ATOM   3044 C CB  . ASP B 1 156 ? 30.575 -38.470 14.344 1.000 63.923 0 156 ASP B CB  1 ? 4 
ATOM   3045 C CG  . ASP B 1 156 ? 31.157 -39.127 15.582 1.000 64.870 0 156 ASP B CG  1 ? 4 
ATOM   3046 O OD1 . ASP B 1 156 ? 31.650 -38.391 16.458 1.000 64.995 0 156 ASP B OD1 1 ? 4 
ATOM   3047 O OD2 . ASP B 1 156 ? 31.109 -40.369 15.661 1.000 65.851 0 156 ASP B OD2 1 ? 4 
ATOM   3048 N N   . ARG B 1 157 ? 30.388 -35.865 16.593 1.000 55.248 0 157 ARG B N   1 ? 4 
ATOM   3049 C CA  . ARG B 1 157 ? 29.636 -35.259 17.724 1.000 52.240 0 157 ARG B CA  1 ? 4 
ATOM   3050 C C   . ARG B 1 157 ? 29.560 -33.748 17.518 1.000 49.763 0 157 ARG B C   1 ? 4 
ATOM   3051 O O   . ARG B 1 157 ? 30.620 -33.117 17.379 1.000 50.993 0 157 ARG B O   1 ? 4 
ATOM   3052 C CB  . ARG B 1 157 ? 30.289 -35.566 19.074 1.000 50.954 0 157 ARG B CB  1 ? 4 
ATOM   3053 C CG  . ARG B 1 157 ? 29.527 -35.018 20.272 1.000 49.084 0 157 ARG B CG  1 ? 4 
ATOM   3054 C CD  . ARG B 1 157 ? 30.025 -35.586 21.589 1.000 49.590 0 157 ARG B CD  1 ? 4 
ATOM   3055 N NE  . ARG B 1 157 ? 31.357 -35.143 21.973 1.000 49.136 0 157 ARG B NE  1 ? 4 
ATOM   3056 C CZ  . ARG B 1 157 ? 31.678 -33.898 22.305 1.000 47.005 0 157 ARG B CZ  1 ? 4 
ATOM   3057 N NH1 . ARG B 1 157 ? 30.732 -33.024 22.595 1.000 45.478 0 157 ARG B NH1 1 ? 4 
ATOM   3058 N NH2 . ARG B 1 157 ? 32.948 -33.537 22.365 1.000 46.293 0 157 ARG B NH2 1 ? 4 
ATOM   3059 N N   . ILE B 1 158 ? 28.348 -33.205 17.488 1.000 47.772 0 158 ILE B N   1 ? 4 
ATOM   3060 C CA  . ILE B 1 158 ? 28.172 -31.772 17.351 1.000 44.354 0 158 ILE B CA  1 ? 4 
ATOM   3061 C C   . ILE B 1 158 ? 28.632 -31.077 18.632 1.000 42.706 0 158 ILE B C   1 ? 4 
ATOM   3062 O O   . ILE B 1 158 ? 28.387 -31.575 19.735 1.000 42.072 0 158 ILE B O   1 ? 4 
ATOM   3063 C CB  . ILE B 1 158 ? 26.712 -31.429 17.015 1.000 43.695 0 158 ILE B CB  1 ? 4 
ATOM   3064 C CG1 . ILE B 1 158 ? 26.598 -29.981 16.549 1.000 42.645 0 158 ILE B CG1 1 ? 4 
ATOM   3065 C CG2 . ILE B 1 158 ? 25.786 -31.720 18.182 1.000 44.402 0 158 ILE B CG2 1 ? 4 
ATOM   3066 C CD1 . ILE B 1 158 ? 25.219 -29.615 16.063 1.000 43.526 0 158 ILE B CD1 1 ? 4 
ATOM   3067 N N   . THR B 1 159 ? 29.284 -29.924 18.453 1.000 40.323 0 159 THR B N   1 ? 4 
ATOM   3068 C CA  . THR B 1 159 ? 29.769 -29.117 19.598 1.000 38.069 0 159 THR B CA  1 ? 4 
ATOM   3069 C C   . THR B 1 159 ? 29.183 -27.708 19.456 1.000 35.189 0 159 THR B C   1 ? 4 
ATOM   3070 O O   . THR B 1 159 ? 28.469 -27.478 18.468 1.000 35.186 0 159 THR B O   1 ? 4 
ATOM   3071 C CB  . THR B 1 159 ? 31.301 -29.139 19.643 1.000 38.117 0 159 THR B CB  1 ? 4 
ATOM   3072 O OG1 . THR B 1 159 ? 31.776 -28.819 18.336 1.000 39.190 0 159 THR B OG1 1 ? 4 
ATOM   3073 C CG2 . THR B 1 159 ? 31.857 -30.480 20.068 1.000 39.600 0 159 THR B CG2 1 ? 4 
ATOM   3074 N N   . TYR B 1 160 ? 29.480 -26.805 20.391 1.000 32.130 0 160 TYR B N   1 ? 4 
ATOM   3075 C CA  . TYR B 1 160 ? 28.895 -25.438 20.365 1.000 29.709 0 160 TYR B CA  1 ? 4 
ATOM   3076 C C   . TYR B 1 160 ? 29.458 -24.624 19.198 1.000 28.042 0 160 TYR B C   1 ? 4 
ATOM   3077 O O   . TYR B 1 160 ? 28.777 -23.696 18.743 1.000 26.823 0 160 TYR B O   1 ? 4 
ATOM   3078 C CB  . TYR B 1 160 ? 29.149 -24.711 21.688 1.000 28.669 0 160 TYR B CB  1 ? 4 
ATOM   3079 C CG  . TYR B 1 160 ? 30.577 -24.305 21.948 1.000 27.927 0 160 TYR B CG  1 ? 4 
ATOM   3080 C CD1 . TYR B 1 160 ? 31.538 -25.241 22.284 1.000 28.484 0 160 TYR B CD1 1 ? 4 
ATOM   3081 C CD2 . TYR B 1 160 ? 30.970 -22.982 21.842 1.000 26.766 0 160 TYR B CD2 1 ? 4 
ATOM   3082 C CE1 . TYR B 1 160 ? 32.850 -24.871 22.526 1.000 28.134 0 160 TYR B CE1 1 ? 4 
ATOM   3083 C CE2 . TYR B 1 160 ? 32.279 -22.597 22.072 1.000 26.503 0 160 TYR B CE2 1 ? 4 
ATOM   3084 C CZ  . TYR B 1 160 ? 33.223 -23.545 22.416 1.000 27.119 0 160 TYR B CZ  1 ? 4 
ATOM   3085 O OH  . TYR B 1 160 ? 34.525 -23.177 22.646 1.000 26.622 0 160 TYR B OH  1 ? 4 
ATOM   3086 N N   . VAL B 1 161 ? 30.662 -24.959 18.739 1.000 27.742 0 161 VAL B N   1 ? 4 
ATOM   3087 C CA  . VAL B 1 161 ? 31.326 -24.163 17.667 1.000 27.483 0 161 VAL B CA  1 ? 4 
ATOM   3088 C C   . VAL B 1 161 ? 30.657 -24.456 16.321 1.000 27.649 0 161 VAL B C   1 ? 4 
ATOM   3089 O O   . VAL B 1 161 ? 30.909 -23.706 15.369 1.000 27.299 0 161 VAL B O   1 ? 4 
ATOM   3090 C CB  . VAL B 1 161 ? 32.842 -24.432 17.640 1.000 27.879 0 161 VAL B CB  1 ? 4 
ATOM   3091 C CG1 . VAL B 1 161 ? 33.533 -23.816 18.842 1.000 27.593 0 161 VAL B CG1 1 ? 4 
ATOM   3092 C CG2 . VAL B 1 161 ? 33.153 -25.916 17.544 1.000 29.054 0 161 VAL B CG2 1 ? 4 
ATOM   3093 N N   . ASP B 1 162 ? 29.827 -25.495 16.256 1.000 28.637 0 162 ASP B N   1 ? 4 
ATOM   3094 C CA  . ASP B 1 162 ? 29.072 -25.786 15.012 1.000 30.110 0 162 ASP B CA  1 ? 4 
ATOM   3095 C C   . ASP B 1 162 ? 27.975 -24.730 14.847 1.000 29.895 0 162 ASP B C   1 ? 4 
ATOM   3096 O O   . ASP B 1 162 ? 27.688 -24.362 13.697 1.000 30.522 0 162 ASP B O   1 ? 4 
ATOM   3097 C CB  . ASP B 1 162 ? 28.525 -27.216 15.016 1.000 31.548 0 162 ASP B CB  1 ? 4 
ATOM   3098 C CG  . ASP B 1 162 ? 29.557 -28.275 14.674 1.000 33.181 0 162 ASP B CG  1 ? 4 
ATOM   3099 O OD1 . ASP B 1 162 ? 30.046 -28.262 13.532 1.000 33.723 0 162 ASP B OD1 1 ? 4 
ATOM   3100 O OD2 . ASP B 1 162 ? 29.863 -29.100 15.553 1.000 34.514 0 162 ASP B OD2 1 ? 4 
ATOM   3101 N N   . PHE B 1 163 ? 27.399 -24.258 15.954 1.000 29.220 0 163 PHE B N   1 ? 4 
ATOM   3102 C CA  . PHE B 1 163 ? 26.355 -23.242 15.893 1.000 28.792 0 163 PHE B CA  1 ? 4 
ATOM   3103 C C   . PHE B 1 163 ? 26.958 -21.868 15.620 1.000 27.815 0 163 PHE B C   1 ? 4 
ATOM   3104 O O   . PHE B 1 163 ? 26.333 -21.010 14.990 1.000 27.203 0 163 PHE B O   1 ? 4 
ATOM   3105 C CB  . PHE B 1 163 ? 25.542 -23.202 17.187 1.000 28.957 0 163 PHE B CB  1 ? 4 
ATOM   3106 C CG  . PHE B 1 163 ? 24.865 -24.506 17.509 1.000 30.176 0 163 PHE B CG  1 ? 4 
ATOM   3107 C CD1 . PHE B 1 163 ? 24.004 -25.096 16.594 1.000 31.277 0 163 PHE B CD1 1 ? 4 
ATOM   3108 C CD2 . PHE B 1 163 ? 25.125 -25.171 18.702 1.000 30.320 0 163 PHE B CD2 1 ? 4 
ATOM   3109 C CE1 . PHE B 1 163 ? 23.396 -26.311 16.882 1.000 32.551 0 163 PHE B CE1 1 ? 4 
ATOM   3110 C CE2 . PHE B 1 163 ? 24.523 -26.388 18.985 1.000 31.267 0 163 PHE B CE2 1 ? 4 
ATOM   3111 C CZ  . PHE B 1 163 ? 23.651 -26.945 18.080 1.000 32.591 0 163 PHE B CZ  1 ? 4 
ATOM   3112 N N   . MET B 1 164 ? 28.180 -21.670 16.105 1.000 27.598 0 164 MET B N   1 ? 4 
ATOM   3113 C CA  . MET B 1 164 ? 28.905 -20.441 15.854 1.000 27.752 0 164 MET B CA  1 ? 4 
ATOM   3114 C C   . MET B 1 164 ? 29.248 -20.359 14.370 1.000 28.982 0 164 MET B C   1 ? 4 
ATOM   3115 O O   . MET B 1 164 ? 29.096 -19.310 13.724 1.000 29.465 0 164 MET B O   1 ? 4 
ATOM   3116 C CB  . MET B 1 164 ? 30.197 -20.431 16.672 1.000 27.111 0 164 MET B CB  1 ? 4 
ATOM   3117 C CG  . MET B 1 164 ? 29.948 -20.296 18.154 1.000 26.487 0 164 MET B CG  1 ? 4 
ATOM   3118 S SD  . MET B 1 164 ? 31.504 -20.058 19.000 1.000 26.474 0 164 MET B SD  1 ? 4 
ATOM   3119 C CE  . MET B 1 164 ? 31.863 -18.373 18.517 1.000 25.944 0 164 MET B CE  1 ? 4 
ATOM   3120 N N   . LEU B 1 165 ? 29.688 -21.498 13.839 1.000 29.970 0 165 LEU B N   1 ? 4 
ATOM   3121 C CA  . LEU B 1 165 ? 30.146 -21.548 12.468 1.000 31.351 0 165 LEU B CA  1 ? 4 
ATOM   3122 C C   . LEU B 1 165 ? 28.968 -21.421 11.503 1.000 31.594 0 165 LEU B C   1 ? 4 
ATOM   3123 O O   . LEU B 1 165 ? 29.105 -20.812 10.447 1.000 32.000 0 165 LEU B O   1 ? 4 
ATOM   3124 C CB  . LEU B 1 165 ? 30.898 -22.867 12.272 1.000 32.692 0 165 LEU B CB  1 ? 4 
ATOM   3125 C CG  . LEU B 1 165 ? 31.893 -22.848 11.123 1.000 33.760 0 165 LEU B CG  1 ? 4 
ATOM   3126 C CD1 . LEU B 1 165 ? 32.889 -21.706 11.307 1.000 33.641 0 165 LEU B CD1 1 ? 4 
ATOM   3127 C CD2 . LEU B 1 165 ? 32.592 -24.187 11.022 1.000 35.070 0 165 LEU B CD2 1 ? 4 
ATOM   3128 N N   . TYR B 1 166 ? 27.829 -22.021 11.859 1.000 31.304 0 166 TYR B N   1 ? 4 
ATOM   3129 C CA  . TYR B 1 166 ? 26.666 -21.941 11.002 1.000 31.904 0 166 TYR B CA  1 ? 4 
ATOM   3130 C C   . TYR B 1 166 ? 26.348 -20.474 10.714 1.000 31.408 0 166 TYR B C   1 ? 4 
ATOM   3131 O O   . TYR B 1 166 ? 26.319 -20.064 9.548  1.000 33.023 0 166 TYR B O   1 ? 4 
ATOM   3132 C CB  . TYR B 1 166 ? 25.449 -22.625 11.634 1.000 32.354 0 166 TYR B CB  1 ? 4 
ATOM   3133 C CG  . TYR B 1 166 ? 24.201 -22.408 10.816 1.000 33.465 0 166 TYR B CG  1 ? 4 
ATOM   3134 C CD1 . TYR B 1 166 ? 23.937 -23.199 9.711  1.000 34.788 0 166 TYR B CD1 1 ? 4 
ATOM   3135 C CD2 . TYR B 1 166 ? 23.350 -21.338 11.069 1.000 33.099 0 166 TYR B CD2 1 ? 4 
ATOM   3136 C CE1 . TYR B 1 166 ? 22.816 -22.983 8.922  1.000 36.177 0 166 TYR B CE1 1 ? 4 
ATOM   3137 C CE2 . TYR B 1 166 ? 22.231 -21.102 10.284 1.000 34.173 0 166 TYR B CE2 1 ? 4 
ATOM   3138 C CZ  . TYR B 1 166 ? 21.963 -21.925 9.201  1.000 35.690 0 166 TYR B CZ  1 ? 4 
ATOM   3139 O OH  . TYR B 1 166 ? 20.871 -21.706 8.394  1.000 36.853 0 166 TYR B OH  1 ? 4 
ATOM   3140 N N   . SER B 1 167 ? 26.099 -19.705 11.787 1.000 29.415 0 167 SER B N   1 ? 4 
ATOM   3141 C CA  . SER B 1 167 ? 25.614 -18.339 11.674 1.000 28.756 0 167 SER B CA  1 ? 4 
ATOM   3142 C C   . SER B 1 167 ? 26.511 -17.516 10.762 1.000 28.502 0 167 SER B C   1 ? 4 
ATOM   3143 O O   . SER B 1 167 ? 26.018 -16.912 9.812  1.000 29.127 0 167 SER B O   1 ? 4 
ATOM   3144 C CB  . SER B 1 167 ? 25.475 -17.683 13.029 1.000 27.932 0 167 SER B CB  1 ? 4 
ATOM   3145 O OG  . SER B 1 167 ? 24.284 -18.102 13.675 1.000 28.083 0 167 SER B OG  1 ? 4 
ATOM   3146 N N   . ILE B 1 168 ? 27.817 -17.479 11.061 1.000 27.851 0 168 ILE B N   1 ? 4 
ATOM   3147 C CA  . ILE B 1 168 ? 28.730 -16.603 10.335 1.000 28.210 0 168 ILE B CA  1 ? 4 
ATOM   3148 C C   . ILE B 1 168 ? 28.867 -17.041 8.871  1.000 29.222 0 168 ILE B C   1 ? 4 
ATOM   3149 O O   . ILE B 1 168 ? 28.964 -16.191 7.985  1.000 29.831 0 168 ILE B O   1 ? 4 
ATOM   3150 C CB  . ILE B 1 168 ? 30.106 -16.484 11.027 1.000 27.902 0 168 ILE B CB  1 ? 4 
ATOM   3151 C CG1 . ILE B 1 168 ? 30.961 -15.390 10.376 1.000 28.727 0 168 ILE B CG1 1 ? 4 
ATOM   3152 C CG2 . ILE B 1 168 ? 30.853 -17.805 11.032 1.000 28.108 0 168 ILE B CG2 1 ? 4 
ATOM   3153 C CD1 . ILE B 1 168 ? 30.250 -14.046 10.190 1.000 29.145 0 168 ILE B CD1 1 ? 4 
ATOM   3154 N N   . LEU B 1 169 ? 28.879 -18.354 8.604  1.000 29.286 0 169 LEU B N   1 ? 4 
ATOM   3155 C CA  . LEU B 1 169 ? 28.953 -18.832 7.234  1.000 30.641 0 169 LEU B CA  1 ? 4 
ATOM   3156 C C   . LEU B 1 169 ? 27.686 -18.449 6.478  1.000 31.897 0 169 LEU B C   1 ? 4 
ATOM   3157 O O   . LEU B 1 169 ? 27.731 -18.108 5.292  1.000 33.965 0 169 LEU B O   1 ? 4 
ATOM   3158 C CB  . LEU B 1 169 ? 29.120 -20.352 7.216  1.000 30.908 0 169 LEU B CB  1 ? 4 
ATOM   3159 C CG  . LEU B 1 169 ? 30.466 -20.901 7.659  1.000 30.337 0 169 LEU B CG  1 ? 4 
ATOM   3160 C CD1 . LEU B 1 169 ? 30.521 -22.390 7.386  1.000 31.292 0 169 LEU B CD1 1 ? 4 
ATOM   3161 C CD2 . LEU B 1 169 ? 31.598 -20.189 6.948  1.000 30.636 0 169 LEU B CD2 1 ? 4 
ATOM   3162 N N   . ASP B 1 170 ? 26.547 -18.530 7.161  1.000 31.435 0 170 ASP B N   1 ? 4 
ATOM   3163 C CA  . ASP B 1 170 ? 25.302 -18.140 6.537  1.000 32.269 0 170 ASP B CA  1 ? 4 
ATOM   3164 C C   . ASP B 1 170 ? 25.325 -16.645 6.214  1.000 31.984 0 170 ASP B C   1 ? 4 
ATOM   3165 O O   . ASP B 1 170 ? 24.917 -16.246 5.131  1.000 33.356 0 170 ASP B O   1 ? 4 
ATOM   3166 C CB  . ASP B 1 170 ? 24.108 -18.526 7.403  1.000 32.003 0 170 ASP B CB  1 ? 4 
ATOM   3167 C CG  . ASP B 1 170 ? 22.808 -18.336 6.656  1.000 33.585 0 170 ASP B CG  1 ? 4 
ATOM   3168 O OD1 . ASP B 1 170 ? 22.662 -18.945 5.573  1.000 35.780 0 170 ASP B OD1 1 ? 4 
ATOM   3169 O OD2 . ASP B 1 170 ? 21.979 -17.563 7.133  1.000 33.452 0 170 ASP B OD2 1 ? 4 
ATOM   3170 N N   . TYR B 1 171 ? 25.798 -15.809 7.137  1.000 30.752 0 171 TYR B N   1 ? 4 
ATOM   3171 C CA  . TYR B 1 171 ? 25.803 -14.373 6.888  1.000 31.212 0 171 TYR B CA  1 ? 4 
ATOM   3172 C C   . TYR B 1 171 ? 26.658 -14.056 5.658  1.000 32.482 0 171 TYR B C   1 ? 4 
ATOM   3173 O O   . TYR B 1 171 ? 26.265 -13.241 4.821  1.000 33.871 0 171 TYR B O   1 ? 4 
ATOM   3174 C CB  . TYR B 1 171 ? 26.349 -13.570 8.075  1.000 30.052 0 171 TYR B CB  1 ? 4 
ATOM   3175 C CG  . TYR B 1 171 ? 25.671 -13.773 9.408  1.000 29.202 0 171 TYR B CG  1 ? 4 
ATOM   3176 C CD1 . TYR B 1 171 ? 24.399 -14.319 9.514  1.000 29.365 0 171 TYR B CD1 1 ? 4 
ATOM   3177 C CD2 . TYR B 1 171 ? 26.325 -13.418 10.578 1.000 28.133 0 171 TYR B CD2 1 ? 4 
ATOM   3178 C CE1 . TYR B 1 171 ? 23.799 -14.510 10.745 1.000 28.646 0 171 TYR B CE1 1 ? 4 
ATOM   3179 C CE2 . TYR B 1 171 ? 25.735 -13.594 11.815 1.000 27.503 0 171 TYR B CE2 1 ? 4 
ATOM   3180 C CZ  . TYR B 1 171 ? 24.474 -14.155 11.897 1.000 27.936 0 171 TYR B CZ  1 ? 4 
ATOM   3181 O OH  . TYR B 1 171 ? 23.888 -14.343 13.124 1.000 28.099 0 171 TYR B OH  1 ? 4 
ATOM   3182 N N   . ILE B 1 172 ? 27.832 -14.695 5.581  1.000 32.336 0 172 ILE B N   1 ? 4 
ATOM   3183 C CA  . ILE B 1 172 ? 28.752 -14.564 4.464  1.000 33.887 0 172 ILE B CA  1 ? 4 
ATOM   3184 C C   . ILE B 1 172 ? 28.099 -15.059 3.169  1.000 35.958 0 172 ILE B C   1 ? 4 
ATOM   3185 O O   . ILE B 1 172 ? 28.342 -14.497 2.098  1.000 36.945 0 172 ILE B O   1 ? 4 
ATOM   3186 C CB  . ILE B 1 172 ? 30.053 -15.327 4.782  1.000 33.639 0 172 ILE B CB  1 ? 4 
ATOM   3187 C CG1 . ILE B 1 172 ? 30.842 -14.598 5.877  1.000 32.752 0 172 ILE B CG1 1 ? 4 
ATOM   3188 C CG2 . ILE B 1 172 ? 30.899 -15.565 3.531  1.000 34.835 0 172 ILE B CG2 1 ? 4 
ATOM   3189 C CD1 . ILE B 1 172 ? 32.018 -15.381 6.416  1.000 32.283 0 172 ILE B CD1 1 ? 4 
ATOM   3190 N N   . ARG B 1 173 ? 27.302 -16.131 3.279  1.000 35.980 0 173 ARG B N   1 ? 4 
ATOM   3191 C CA  . ARG B 1 173 ? 26.641 -16.727 2.133  1.000 37.916 0 173 ARG B CA  1 ? 4 
ATOM   3192 C C   . ARG B 1 173 ? 25.716 -15.694 1.499  1.000 39.095 0 173 ARG B C   1 ? 4 
ATOM   3193 O O   . ARG B 1 173 ? 25.636 -15.595 0.268  1.000 40.994 0 173 ARG B O   1 ? 4 
ATOM   3194 C CB  . ARG B 1 173 ? 25.846 -17.973 2.552  1.000 38.116 0 173 ARG B CB  1 ? 4 
ATOM   3195 C CG  . ARG B 1 173 ? 25.215 -18.742 1.392  1.000 40.240 0 173 ARG B CG  1 ? 4 
ATOM   3196 C CD  . ARG B 1 173 ? 24.482 -20.008 1.830  1.000 40.583 0 173 ARG B CD  1 ? 4 
ATOM   3197 N NE  . ARG B 1 173 ? 23.347 -19.688 2.694  1.000 40.185 0 173 ARG B NE  1 ? 4 
ATOM   3198 C CZ  . ARG B 1 173 ? 22.231 -19.088 2.286  1.000 41.041 0 173 ARG B CZ  1 ? 4 
ATOM   3199 N NH1 . ARG B 1 173 ? 21.991 -18.972 0.991  1.000 43.074 0 173 ARG B NH1 1 ? 4 
ATOM   3200 N NH2 . ARG B 1 173 ? 21.351 -18.635 3.168  1.000 39.808 0 173 ARG B NH2 1 ? 4 
ATOM   3201 N N   . LEU B 1 174 ? 25.022 -14.950 2.366  1.000 38.041 0 174 LEU B N   1 ? 4 
ATOM   3202 C CA  . LEU B 1 174 ? 24.004 -14.002 1.953  1.000 39.235 0 174 LEU B CA  1 ? 4 
ATOM   3203 C C   . LEU B 1 174 ? 24.674 -12.744 1.404  1.000 39.867 0 174 LEU B C   1 ? 4 
ATOM   3204 O O   . LEU B 1 174 ? 24.105 -12.043 0.569  1.000 40.768 0 174 LEU B O   1 ? 4 
ATOM   3205 C CB  . LEU B 1 174 ? 23.100 -13.705 3.163  1.000 38.236 0 174 LEU B CB  1 ? 4 
ATOM   3206 C CG  . LEU B 1 174 ? 22.184 -14.857 3.587  1.000 37.973 0 174 LEU B CG  1 ? 4 
ATOM   3207 C CD1 . LEU B 1 174 ? 21.573 -14.645 4.960  1.000 36.670 0 174 LEU B CD1 1 ? 4 
ATOM   3208 C CD2 . LEU B 1 174 ? 21.082 -15.047 2.563  1.000 39.987 0 174 LEU B CD2 1 ? 4 
ATOM   3209 N N   . PHE B 1 175 ? 25.890 -12.476 1.893  1.000 39.238 0 175 PHE B N   1 ? 4 
ATOM   3210 C CA  . PHE B 1 175 ? 26.685 -11.354 1.430  1.000 40.464 0 175 PHE B CA  1 ? 4 
ATOM   3211 C C   . PHE B 1 175 ? 27.180 -11.606 0.003  1.000 43.817 0 175 PHE B C   1 ? 4 
ATOM   3212 O O   . PHE B 1 175 ? 27.102 -10.724 -0.858 1.000 45.078 0 175 PHE B O   1 ? 4 
ATOM   3213 C CB  . PHE B 1 175 ? 27.844 -11.109 2.395  1.000 38.335 0 175 PHE B CB  1 ? 4 
ATOM   3214 C CG  . PHE B 1 175 ? 28.719 -9.942  2.022  1.000 38.884 0 175 PHE B CG  1 ? 4 
ATOM   3215 C CD1 . PHE B 1 175 ? 28.175 -8.681  1.805  1.000 39.969 0 175 PHE B CD1 1 ? 4 
ATOM   3216 C CD2 . PHE B 1 175 ? 30.085 -10.101 1.876  1.000 38.913 0 175 PHE B CD2 1 ? 4 
ATOM   3217 C CE1 . PHE B 1 175 ? 28.976 -7.606  1.446  1.000 40.824 0 175 PHE B CE1 1 ? 4 
ATOM   3218 C CE2 . PHE B 1 175 ? 30.887 -9.025  1.521  1.000 39.876 0 175 PHE B CE2 1 ? 4 
ATOM   3219 C CZ  . PHE B 1 175 ? 30.332 -7.781  1.305  1.000 40.668 0 175 PHE B CZ  1 ? 4 
ATOM   3220 N N   . GLU B 1 176 ? 27.696 -12.816 -0.253 1.000 45.718 0 176 GLU B N   1 ? 4 
ATOM   3221 C CA  . GLU B 1 176 ? 28.239 -13.133 -1.563 1.000 48.745 0 176 GLU B CA  1 ? 4 
ATOM   3222 C C   . GLU B 1 176 ? 28.344 -14.649 -1.728 1.000 50.222 0 176 GLU B C   1 ? 4 
ATOM   3223 O O   . GLU B 1 176 ? 29.329 -15.253 -1.337 1.000 49.980 0 176 GLU B O   1 ? 4 
ATOM   3224 C CB  . GLU B 1 176 ? 29.584 -12.416 -1.723 1.000 49.163 0 176 GLU B CB  1 ? 4 
ATOM   3225 C CG  . GLU B 1 176 ? 30.169 -12.467 -3.121 1.000 51.410 0 176 GLU B CG  1 ? 4 
ATOM   3226 C CD  . GLU B 1 176 ? 29.174 -12.147 -4.216 1.000 53.491 0 176 GLU B CD  1 ? 4 
ATOM   3227 O OE1 . GLU B 1 176 ? 28.875 -13.064 -4.997 1.000 55.159 0 176 GLU B OE1 1 ? 4 
ATOM   3228 O OE2 . GLU B 1 176 ? 28.677 -11.007 -4.256 1.000 54.046 0 176 GLU B OE2 1 ? 4 
ATOM   3229 N N   . GLU B 1 177 ? 27.307 -15.256 -2.305 1.000 53.545 0 177 GLU B N   1 ? 4 
ATOM   3230 C CA  . GLU B 1 177 ? 27.321 -16.661 -2.675 1.000 55.977 0 177 GLU B CA  1 ? 4 
ATOM   3231 C C   . GLU B 1 177 ? 28.688 -17.069 -3.252 1.000 56.402 0 177 GLU B C   1 ? 4 
ATOM   3232 O O   . GLU B 1 177 ? 29.314 -18.014 -2.764 1.000 53.922 0 177 GLU B O   1 ? 4 
ATOM   3233 C CB  . GLU B 1 177 ? 26.158 -16.889 -3.646 1.000 60.689 0 177 GLU B CB  1 ? 4 
ATOM   3234 C CG  . GLU B 1 177 ? 26.260 -18.173 -4.452 1.000 65.364 0 177 GLU B CG  1 ? 4 
ATOM   3235 C CD  . GLU B 1 177 ? 26.390 -19.459 -3.650 1.000 67.250 0 177 GLU B CD  1 ? 4 
ATOM   3236 O OE1 . GLU B 1 177 ? 25.946 -19.500 -2.450 1.000 65.235 0 177 GLU B OE1 1 ? 4 
ATOM   3237 O OE2 . GLU B 1 177 ? 26.941 -20.430 -4.235 1.000 71.439 0 177 GLU B OE2 1 ? 4 
ATOM   3238 N N   . SER B 1 178 ? 29.165 -16.331 -4.271 1.000 57.691 0 178 SER B N   1 ? 4 
ATOM   3239 C CA  . SER B 1 178 ? 30.312 -16.737 -5.082 1.000 58.624 0 178 SER B CA  1 ? 4 
ATOM   3240 C C   . SER B 1 178 ? 31.517 -17.166 -4.233 1.000 57.267 0 178 SER B C   1 ? 4 
ATOM   3241 O O   . SER B 1 178 ? 32.357 -17.928 -4.714 1.000 56.939 0 178 SER B O   1 ? 4 
ATOM   3242 C CB  . SER B 1 178 ? 30.704 -15.649 -6.073 1.000 59.671 0 178 SER B CB  1 ? 4 
ATOM   3243 O OG  . SER B 1 178 ? 31.400 -14.574 -5.451 1.000 57.727 0 178 SER B OG  1 ? 4 
ATOM   3244 N N   . LEU B 1 179 ? 31.601 -16.680 -2.982 1.000 56.055 0 179 LEU B N   1 ? 4 
ATOM   3245 C CA  . LEU B 1 179 ? 32.717 -16.974 -2.090 1.000 54.178 0 179 LEU B CA  1 ? 4 
ATOM   3246 C C   . LEU B 1 179 ? 32.812 -18.465 -1.768 1.000 54.249 0 179 LEU B C   1 ? 4 
ATOM   3247 O O   . LEU B 1 179 ? 33.897 -18.919 -1.391 1.000 51.153 0 179 LEU B O   1 ? 4 
ATOM   3248 C CB  . LEU B 1 179 ? 32.554 -16.172 -0.797 1.000 51.569 0 179 LEU B CB  1 ? 4 
ATOM   3249 C CG  . LEU B 1 179 ? 32.957 -14.701 -0.869 1.000 51.877 0 179 LEU B CG  1 ? 4 
ATOM   3250 C CD1 . LEU B 1 179 ? 32.702 -13.987 0.453  1.000 49.174 0 179 LEU B CD1 1 ? 4 
ATOM   3251 C CD2 . LEU B 1 179 ? 34.416 -14.578 -1.265 1.000 53.190 0 179 LEU B CD2 1 ? 4 
ATOM   3252 N N   . PHE B 1 180 ? 31.703 -19.206 -1.957 1.000 56.139 0 180 PHE B N   1 ? 4 
ATOM   3253 C CA  . PHE B 1 180 ? 31.633 -20.622 -1.625 1.000 58.088 0 180 PHE B CA  1 ? 4 
ATOM   3254 C C   . PHE B 1 180 ? 31.883 -21.524 -2.845 1.000 63.421 0 180 PHE B C   1 ? 4 
ATOM   3255 O O   . PHE B 1 180 ? 31.628 -22.731 -2.789 1.000 64.178 0 180 PHE B O   1 ? 4 
ATOM   3256 C CB  . PHE B 1 180 ? 30.276 -20.909 -0.973 1.000 57.240 0 180 PHE B CB  1 ? 4 
ATOM   3257 C CG  . PHE B 1 180 ? 30.170 -20.500 0.479  1.000 54.322 0 180 PHE B CG  1 ? 4 
ATOM   3258 C CD1 . PHE B 1 180 ? 29.755 -19.230 0.851  1.000 52.396 0 180 PHE B CD1 1 ? 4 
ATOM   3259 C CD2 . PHE B 1 180 ? 30.452 -21.410 1.485  1.000 53.418 0 180 PHE B CD2 1 ? 4 
ATOM   3260 C CE1 . PHE B 1 180 ? 29.666 -18.878 2.187  1.000 50.296 0 180 PHE B CE1 1 ? 4 
ATOM   3261 C CE2 . PHE B 1 180 ? 30.360 -21.054 2.821  1.000 50.422 0 180 PHE B CE2 1 ? 4 
ATOM   3262 C CZ  . PHE B 1 180 ? 29.965 -19.790 3.167  1.000 49.144 0 180 PHE B CZ  1 ? 4 
ATOM   3263 N N   . ASP B 1 181 ? 32.393 -20.944 -3.943 1.000 67.706 0 181 ASP B N   1 ? 4 
ATOM   3264 C CA  . ASP B 1 181 ? 32.542 -21.673 -5.198 1.000 71.176 0 181 ASP B CA  1 ? 4 
ATOM   3265 C C   . ASP B 1 181 ? 33.612 -22.760 -5.040 1.000 71.219 0 181 ASP B C   1 ? 4 
ATOM   3266 O O   . ASP B 1 181 ? 33.353 -23.919 -5.367 1.000 70.916 0 181 ASP B O   1 ? 4 
ATOM   3267 C CB  . ASP B 1 181 ? 32.821 -20.740 -6.386 1.000 73.448 0 181 ASP B CB  1 ? 4 
ATOM   3268 C CG  . ASP B 1 181 ? 31.591 -20.094 -7.016 1.000 73.558 0 181 ASP B CG  1 ? 4 
ATOM   3269 O OD1 . ASP B 1 181 ? 30.459 -20.319 -6.513 1.000 71.683 0 181 ASP B OD1 1 ? 4 
ATOM   3270 O OD2 . ASP B 1 181 ? 31.779 -19.347 -7.997 1.000 73.006 0 181 ASP B OD2 1 ? 4 
ATOM   3271 N N   . GLU B 1 182 ? 34.770 -22.407 -4.467 1.000 69.815 0 182 GLU B N   1 ? 4 
ATOM   3272 C CA  . GLU B 1 182 ? 35.891 -23.379 -4.307 1.000 68.944 0 182 GLU B CA  1 ? 4 
ATOM   3273 C C   . GLU B 1 182 ? 35.776 -24.140 -2.983 1.000 66.650 0 182 GLU B C   1 ? 4 
ATOM   3274 O O   . GLU B 1 182 ? 36.656 -24.979 -2.719 1.000 64.253 0 182 GLU B O   1 ? 4 
ATOM   3275 C CB  . GLU B 1 182 ? 37.243 -22.666 -4.354 1.000 67.908 0 182 GLU B CB  1 ? 4 
ATOM   3276 C CG  . GLU B 1 182 ? 37.452 -21.809 -5.591 1.000 68.927 0 182 GLU B CG  1 ? 4 
ATOM   3277 C CD  . GLU B 1 182 ? 37.528 -22.560 -6.909 1.000 70.900 0 182 GLU B CD  1 ? 4 
ATOM   3278 O OE1 . GLU B 1 182 ? 36.736 -22.241 -7.816 1.000 71.080 0 182 GLU B OE1 1 ? 4 
ATOM   3279 O OE2 . GLU B 1 182 ? 38.379 -23.464 -7.025 1.000 69.589 0 182 GLU B OE2 1 ? 4 
ATOM   3280 N N   . ALA B 1 183 ? 34.763 -23.841 -2.168 1.000 65.236 0 183 ALA B N   1 ? 4 
ATOM   3281 C CA  . ALA B 1 183 ? 34.528 -24.562 -0.919 1.000 63.055 0 183 ALA B CA  1 ? 4 
ATOM   3282 C C   . ALA B 1 183 ? 33.041 -24.930 -0.789 1.000 61.635 0 183 ALA B C   1 ? 4 
ATOM   3283 O O   . ALA B 1 183 ? 32.330 -24.418 0.068  1.000 59.878 0 183 ALA B O   1 ? 4 
ATOM   3284 C CB  . ALA B 1 183 ? 35.004 -23.744 0.263  1.000 59.775 0 183 ALA B CB  1 ? 4 
ATOM   3285 N N   . SER B 1 184 ? 32.588 -25.851 -1.646 1.000 62.458 0 184 SER B N   1 ? 4 
ATOM   3286 C CA  . SER B 1 184 ? 31.205 -26.307 -1.720 1.000 61.082 0 184 SER B CA  1 ? 4 
ATOM   3287 C C   . SER B 1 184 ? 30.885 -27.346 -0.631 1.000 57.780 0 184 SER B C   1 ? 4 
ATOM   3288 O O   . SER B 1 184 ? 29.736 -27.743 -0.445 1.000 55.638 0 184 SER B O   1 ? 4 
ATOM   3289 C CB  . SER B 1 184 ? 30.960 -26.830 -3.140 1.000 64.379 0 184 SER B CB  1 ? 4 
ATOM   3290 O OG  . SER B 1 184 ? 29.725 -27.522 -3.265 1.000 65.333 0 184 SER B OG  1 ? 4 
ATOM   3291 N N   . SER B 1 185 ? 31.925 -27.826 0.062  1.000 55.601 0 185 SER B N   1 ? 4 
ATOM   3292 C CA  . SER B 1 185 ? 31.791 -28.797 1.141  1.000 54.370 0 185 SER B CA  1 ? 4 
ATOM   3293 C C   . SER B 1 185 ? 31.023 -28.188 2.325  1.000 51.287 0 185 SER B C   1 ? 4 
ATOM   3294 O O   . SER B 1 185 ? 30.356 -28.873 3.105  1.000 49.539 0 185 SER B O   1 ? 4 
ATOM   3295 C CB  . SER B 1 185 ? 33.181 -29.267 1.532  1.000 54.195 0 185 SER B CB  1 ? 4 
ATOM   3296 O OG  . SER B 1 185 ? 33.150 -30.161 2.636  1.000 54.193 0 185 SER B OG  1 ? 4 
ATOM   3297 N N   . LEU B 1 186 ? 31.146 -26.865 2.462  1.000 48.903 0 186 LEU B N   1 ? 4 
ATOM   3298 C CA  . LEU B 1 186 ? 30.574 -26.110 3.557  1.000 46.420 0 186 LEU B CA  1 ? 4 
ATOM   3299 C C   . LEU B 1 186 ? 29.079 -25.877 3.347  1.000 47.281 0 186 LEU B C   1 ? 4 
ATOM   3300 O O   . LEU B 1 186 ? 28.353 -25.749 4.323  1.000 45.927 0 186 LEU B O   1 ? 4 
ATOM   3301 C CB  . LEU B 1 186 ? 31.334 -24.788 3.670  1.000 44.702 0 186 LEU B CB  1 ? 4 
ATOM   3302 C CG  . LEU B 1 186 ? 32.795 -24.901 4.105  1.000 44.670 0 186 LEU B CG  1 ? 4 
ATOM   3303 C CD1 . LEU B 1 186 ? 33.472 -23.542 4.053  1.000 44.139 0 186 LEU B CD1 1 ? 4 
ATOM   3304 C CD2 . LEU B 1 186 ? 32.918 -25.506 5.503  1.000 43.368 0 186 LEU B CD2 1 ? 4 
ATOM   3305 N N   . LYS B 1 187 ? 28.608 -25.813 2.094  1.000 49.413 0 187 LYS B N   1 ? 4 
ATOM   3306 C CA  . LYS B 1 187 ? 27.179 -25.706 1.826  1.000 49.483 0 187 LYS B CA  1 ? 4 
ATOM   3307 C C   . LYS B 1 187 ? 26.465 -26.997 2.225  1.000 49.050 0 187 LYS B C   1 ? 4 
ATOM   3308 O O   . LYS B 1 187 ? 25.342 -26.959 2.715  1.000 47.715 0 187 LYS B O   1 ? 4 
ATOM   3309 C CB  . LYS B 1 187 ? 26.936 -25.374 0.355  1.000 52.773 0 187 LYS B CB  1 ? 4 
ATOM   3310 C CG  . LYS B 1 187 ? 27.541 -24.048 -0.089 1.000 53.736 0 187 LYS B CG  1 ? 4 
ATOM   3311 C CD  . LYS B 1 187 ? 27.390 -23.737 -1.572 1.000 57.476 0 187 LYS B CD  1 ? 4 
ATOM   3312 C CE  . LYS B 1 187 ? 27.848 -24.853 -2.490 1.000 60.890 0 187 LYS B CE  1 ? 4 
ATOM   3313 N NZ  . LYS B 1 187 ? 28.354 -24.342 -3.790 1.000 63.662 0 187 LYS B NZ  1 ? 4 
ATOM   3314 N N   . ASP B 1 188 ? 27.124 -28.140 2.031  1.000 49.461 0 188 ASP B N   1 ? 4 
ATOM   3315 C CA  . ASP B 1 188 ? 26.590 -29.414 2.493  1.000 49.741 0 188 ASP B CA  1 ? 4 
ATOM   3316 C C   . ASP B 1 188 ? 26.505 -29.396 4.020  1.000 47.037 0 188 ASP B C   1 ? 4 
ATOM   3317 O O   . ASP B 1 188 ? 25.531 -29.883 4.582  1.000 47.228 0 188 ASP B O   1 ? 4 
ATOM   3318 C CB  . ASP B 1 188 ? 27.416 -30.596 1.966  1.000 51.691 0 188 ASP B CB  1 ? 4 
ATOM   3319 C CG  . ASP B 1 188 ? 27.389 -30.761 0.449  1.000 54.079 0 188 ASP B CG  1 ? 4 
ATOM   3320 O OD1 . ASP B 1 188 ? 26.660 -29.996 -0.193 1.000 54.018 0 188 ASP B OD1 1 ? 4 
ATOM   3321 O OD2 . ASP B 1 188 ? 28.099 -31.653 -0.080 1.000 55.192 0 188 ASP B OD2 1 ? 4 
ATOM   3322 N N   . TYR B 1 189 ? 27.520 -28.809 4.670  1.000 44.576 0 189 TYR B N   1 ? 4 
ATOM   3323 C CA  . TYR B 1 189 ? 27.595 -28.694 6.119  1.000 42.372 0 189 TYR B CA  1 ? 4 
ATOM   3324 C C   . TYR B 1 189 ? 26.463 -27.821 6.671  1.000 41.133 0 189 TYR B C   1 ? 4 
ATOM   3325 O O   . TYR B 1 189 ? 25.834 -28.172 7.665  1.000 40.533 0 189 TYR B O   1 ? 4 
ATOM   3326 C CB  . TYR B 1 189 ? 28.955 -28.114 6.511  1.000 41.051 0 189 TYR B CB  1 ? 4 
ATOM   3327 C CG  . TYR B 1 189 ? 29.102 -27.657 7.942  1.000 39.031 0 189 TYR B CG  1 ? 4 
ATOM   3328 C CD1 . TYR B 1 189 ? 29.201 -28.565 8.987  1.000 39.069 0 189 TYR B CD1 1 ? 4 
ATOM   3329 C CD2 . TYR B 1 189 ? 29.157 -26.310 8.253  1.000 37.251 0 189 TYR B CD2 1 ? 4 
ATOM   3330 C CE1 . TYR B 1 189 ? 29.332 -28.144 10.301 1.000 37.403 0 189 TYR B CE1 1 ? 4 
ATOM   3331 C CE2 . TYR B 1 189 ? 29.290 -25.875 9.563  1.000 35.881 0 189 TYR B CE2 1 ? 4 
ATOM   3332 C CZ  . TYR B 1 189 ? 29.391 -26.793 10.592 1.000 35.808 0 189 TYR B CZ  1 ? 4 
ATOM   3333 O OH  . TYR B 1 189 ? 29.549 -26.365 11.890 1.000 34.043 0 189 TYR B OH  1 ? 4 
ATOM   3334 N N   . LEU B 1 190 ? 26.212 -26.666 6.052  1.000 40.645 0 190 LEU B N   1 ? 4 
ATOM   3335 C CA  . LEU B 1 190 ? 25.085 -25.833 6.444  1.000 39.931 0 190 LEU B CA  1 ? 4 
ATOM   3336 C C   . LEU B 1 190 ? 23.780 -26.619 6.327  1.000 41.988 0 190 LEU B C   1 ? 4 
ATOM   3337 O O   . LEU B 1 190 ? 22.932 -26.507 7.215  1.000 42.349 0 190 LEU B O   1 ? 4 
ATOM   3338 C CB  . LEU B 1 190 ? 25.037 -24.569 5.580  1.000 39.833 0 190 LEU B CB  1 ? 4 
ATOM   3339 C CG  . LEU B 1 190 ? 26.200 -23.590 5.764  1.000 38.832 0 190 LEU B CG  1 ? 4 
ATOM   3340 C CD1 . LEU B 1 190 ? 26.025 -22.345 4.898  1.000 39.104 0 190 LEU B CD1 1 ? 4 
ATOM   3341 C CD2 . LEU B 1 190 ? 26.370 -23.198 7.226  1.000 37.298 0 190 LEU B CD2 1 ? 4 
ATOM   3342 N N   . THR B 1 191 ? 23.618 -27.401 5.241  1.000 44.358 0 191 THR B N   1 ? 4 
ATOM   3343 C CA  . THR B 1 191 ? 22.391 -28.143 5.001  1.000 46.189 0 191 THR B CA  1 ? 4 
ATOM   3344 C C   . THR B 1 191 ? 22.210 -29.190 6.096  1.000 46.860 0 191 THR B C   1 ? 4 
ATOM   3345 O O   . THR B 1 191 ? 21.081 -29.413 6.528  1.000 47.455 0 191 THR B O   1 ? 4 
ATOM   3346 C CB  . THR B 1 191 ? 22.355 -28.771 3.598  1.000 48.717 0 191 THR B CB  1 ? 4 
ATOM   3347 O OG1 . THR B 1 191 ? 22.642 -27.760 2.635  1.000 48.357 0 191 THR B OG1 1 ? 4 
ATOM   3348 C CG2 . THR B 1 191 ? 21.023 -29.403 3.249  1.000 50.512 0 191 THR B CG2 1 ? 4 
ATOM   3349 N N   . ARG B 1 192 ? 23.316 -29.811 6.540  1.000 47.752 0 192 ARG B N   1 ? 4 
ATOM   3350 C CA  . ARG B 1 192 ? 23.285 -30.814 7.602  1.000 49.131 0 192 ARG B CA  1 ? 4 
ATOM   3351 C C   . ARG B 1 192 ? 22.787 -30.188 8.904  1.000 47.779 0 192 ARG B C   1 ? 4 
ATOM   3352 O O   . ARG B 1 192 ? 22.006 -30.814 9.617  1.000 49.102 0 192 ARG B O   1 ? 4 
ATOM   3353 C CB  . ARG B 1 192 ? 24.658 -31.466 7.836  1.000 49.887 0 192 ARG B CB  1 ? 4 
ATOM   3354 C CG  . ARG B 1 192 ? 24.995 -32.619 6.896  1.000 53.302 0 192 ARG B CG  1 ? 4 
ATOM   3355 C CD  . ARG B 1 192 ? 26.190 -33.450 7.353  1.000 54.165 0 192 ARG B CD  1 ? 4 
ATOM   3356 N NE  . ARG B 1 192 ? 27.486 -32.811 7.148  1.000 53.858 0 192 ARG B NE  1 ? 4 
ATOM   3357 C CZ  . ARG B 1 192 ? 28.001 -32.551 5.947  1.000 55.777 0 192 ARG B CZ  1 ? 4 
ATOM   3358 N NH1 . ARG B 1 192 ? 27.347 -32.906 4.853  1.000 58.342 0 192 ARG B NH1 1 ? 4 
ATOM   3359 N NH2 . ARG B 1 192 ? 29.177 -31.960 5.833  1.000 54.982 0 192 ARG B NH2 1 ? 4 
ATOM   3360 N N   . ILE B 1 193 ? 23.244 -28.961 9.193  1.000 45.827 0 193 ILE B N   1 ? 4 
ATOM   3361 C CA  . ILE B 1 193 ? 22.878 -28.249 10.407 1.000 44.817 0 193 ILE B CA  1 ? 4 
ATOM   3362 C C   . ILE B 1 193 ? 21.408 -27.840 10.331 1.000 44.967 0 193 ILE B C   1 ? 4 
ATOM   3363 O O   . ILE B 1 193 ? 20.685 -27.928 11.326 1.000 44.710 0 193 ILE B O   1 ? 4 
ATOM   3364 C CB  . ILE B 1 193 ? 23.784 -27.013 10.618 1.000 43.952 0 193 ILE B CB  1 ? 4 
ATOM   3365 C CG1 . ILE B 1 193 ? 25.275 -27.372 10.668 1.000 44.391 0 193 ILE B CG1 1 ? 4 
ATOM   3366 C CG2 . ILE B 1 193 ? 23.358 -26.204 11.841 1.000 42.330 0 193 ILE B CG2 1 ? 4 
ATOM   3367 C CD1 . ILE B 1 193 ? 25.759 -27.966 11.978 1.000 44.077 0 193 ILE B CD1 1 ? 4 
ATOM   3368 N N   . GLU B 1 194 ? 20.978 -27.379 9.146  1.000 44.934 0 194 GLU B N   1 ? 4 
ATOM   3369 C CA  . GLU B 1 194 ? 19.625 -26.878 8.959  1.000 44.970 0 194 GLU B CA  1 ? 4 
ATOM   3370 C C   . GLU B 1 194 ? 18.608 -28.007 9.067  1.000 46.565 0 194 GLU B C   1 ? 4 
ATOM   3371 O O   . GLU B 1 194 ? 17.413 -27.741 9.154  1.000 47.176 0 194 GLU B O   1 ? 4 
ATOM   3372 C CB  . GLU B 1 194 ? 19.491 -26.166 7.613  1.000 45.752 0 194 GLU B CB  1 ? 4 
ATOM   3373 C CG  . GLU B 1 194 ? 20.037 -24.748 7.633  1.000 44.276 0 194 GLU B CG  1 ? 4 
ATOM   3374 C CD  . GLU B 1 194 ? 20.084 -24.036 6.292  1.000 45.423 0 194 GLU B CD  1 ? 4 
ATOM   3375 O OE1 . GLU B 1 194 ? 19.635 -24.623 5.278  1.000 48.062 0 194 GLU B OE1 1 ? 4 
ATOM   3376 O OE2 . GLU B 1 194 ? 20.548 -22.886 6.250  1.000 44.179 0 194 GLU B OE2 1 ? 4 
ATOM   3377 N N   . SER B 1 195 ? 19.082 -29.257 9.080  1.000 47.749 0 195 SER B N   1 ? 4 
ATOM   3378 C CA  . SER B 1 195 ? 18.198 -30.411 9.094  1.000 50.258 0 195 SER B CA  1 ? 4 
ATOM   3379 C C   . SER B 1 195 ? 18.191 -31.104 10.459 1.000 50.816 0 195 SER B C   1 ? 4 
ATOM   3380 O O   . SER B 1 195 ? 17.540 -32.134 10.597 1.000 51.735 0 195 SER B O   1 ? 4 
ATOM   3381 C CB  . SER B 1 195 ? 18.569 -31.378 7.991  1.000 51.879 0 195 SER B CB  1 ? 4 
ATOM   3382 O OG  . SER B 1 195 ? 18.571 -30.752 6.710  1.000 52.012 0 195 SER B OG  1 ? 4 
ATOM   3383 N N   . LEU B 1 196 ? 18.903 -30.559 11.462 1.000 50.455 0 196 LEU B N   1 ? 4 
ATOM   3384 C CA  . LEU B 1 196 ? 18.751 -31.054 12.825 1.000 50.705 0 196 LEU B CA  1 ? 4 
ATOM   3385 C C   . LEU B 1 196 ? 17.347 -30.682 13.278 1.000 52.126 0 196 LEU B C   1 ? 4 
ATOM   3386 O O   . LEU B 1 196 ? 16.901 -29.578 12.998 1.000 53.108 0 196 LEU B O   1 ? 4 
ATOM   3387 C CB  . LEU B 1 196 ? 19.812 -30.452 13.752 1.000 48.239 0 196 LEU B CB  1 ? 4 
ATOM   3388 C CG  . LEU B 1 196 ? 21.273 -30.644 13.339 1.000 47.731 0 196 LEU B CG  1 ? 4 
ATOM   3389 C CD1 . LEU B 1 196 ? 22.192 -30.447 14.524 1.000 46.146 0 196 LEU B CD1 1 ? 4 
ATOM   3390 C CD2 . LEU B 1 196 ? 21.520 -32.010 12.710 1.000 50.230 0 196 LEU B CD2 1 ? 4 
ATOM   3391 N N   . PRO B 1 197 ? 16.573 -31.597 13.898 1.000 54.541 0 197 PRO B N   1 ? 4 
ATOM   3392 C CA  . PRO B 1 197 ? 15.153 -31.347 14.157 1.000 55.815 0 197 PRO B CA  1 ? 4 
ATOM   3393 C C   . PRO B 1 197 ? 14.828 -29.979 14.754 1.000 54.313 0 197 PRO B C   1 ? 4 
ATOM   3394 O O   . PRO B 1 197 ? 13.944 -29.283 14.256 1.000 54.738 0 197 PRO B O   1 ? 4 
ATOM   3395 C CB  . PRO B 1 197 ? 14.793 -32.476 15.136 1.000 57.437 0 197 PRO B CB  1 ? 4 
ATOM   3396 C CG  . PRO B 1 197 ? 15.687 -33.617 14.698 1.000 58.484 0 197 PRO B CG  1 ? 4 
ATOM   3397 C CD  . PRO B 1 197 ? 16.991 -32.937 14.334 1.000 56.405 0 197 PRO B CD  1 ? 4 
ATOM   3398 N N   . GLU B 1 198 ? 15.558 -29.587 15.806 1.000 52.747 0 198 GLU B N   1 ? 4 
ATOM   3399 C CA  . GLU B 1 198 ? 15.166 -28.432 16.597 1.000 51.096 0 198 GLU B CA  1 ? 4 
ATOM   3400 C C   . GLU B 1 198 ? 15.622 -27.148 15.904 1.000 47.748 0 198 GLU B C   1 ? 4 
ATOM   3401 O O   . GLU B 1 198 ? 15.093 -26.069 16.166 1.000 46.108 0 198 GLU B O   1 ? 4 
ATOM   3402 C CB  . GLU B 1 198 ? 15.733 -28.542 18.014 1.000 51.933 0 198 GLU B CB  1 ? 4 
ATOM   3403 C CG  . GLU B 1 198 ? 15.318 -29.803 18.768 1.000 54.029 0 198 GLU B CG  1 ? 4 
ATOM   3404 C CD  . GLU B 1 198 ? 13.831 -29.935 19.068 1.000 56.806 0 198 GLU B CD  1 ? 4 
ATOM   3405 O OE1 . GLU B 1 198 ? 13.250 -28.932 19.503 1.000 58.678 0 198 GLU B OE1 1 ? 4 
ATOM   3406 O OE2 . GLU B 1 198 ? 13.258 -31.040 18.882 1.000 58.279 0 198 GLU B OE2 1 ? 4 
ATOM   3407 N N   . ILE B 1 199 ? 16.608 -27.283 15.018 1.000 46.323 0 199 ILE B N   1 ? 4 
ATOM   3408 C CA  . ILE B 1 199 ? 17.090 -26.172 14.213 1.000 45.267 0 199 ILE B CA  1 ? 4 
ATOM   3409 C C   . ILE B 1 199 ? 16.084 -25.909 13.094 1.000 46.542 0 199 ILE B C   1 ? 4 
ATOM   3410 O O   . ILE B 1 199 ? 15.713 -24.768 12.827 1.000 45.413 0 199 ILE B O   1 ? 4 
ATOM   3411 C CB  . ILE B 1 199 ? 18.500 -26.481 13.662 1.000 44.895 0 199 ILE B CB  1 ? 4 
ATOM   3412 C CG1 . ILE B 1 199 ? 19.479 -26.903 14.765 1.000 43.950 0 199 ILE B CG1 1 ? 4 
ATOM   3413 C CG2 . ILE B 1 199 ? 19.042 -25.313 12.850 1.000 43.713 0 199 ILE B CG2 1 ? 4 
ATOM   3414 C CD1 . ILE B 1 199 ? 19.650 -25.882 15.878 1.000 42.499 0 199 ILE B CD1 1 ? 4 
ATOM   3415 N N   . GLU B 1 200 ? 15.656 -26.989 12.432 1.000 48.969 0 200 GLU B N   1 ? 4 
ATOM   3416 C CA  . GLU B 1 200 ? 14.598 -26.932 11.438 1.000 50.605 0 200 GLU B CA  1 ? 4 
ATOM   3417 C C   . GLU B 1 200 ? 13.391 -26.220 12.040 1.000 48.706 0 200 GLU B C   1 ? 4 
ATOM   3418 O O   . GLU B 1 200 ? 12.875 -25.305 11.414 1.000 48.304 0 200 GLU B O   1 ? 4 
ATOM   3419 C CB  . GLU B 1 200 ? 14.268 -28.349 10.969 1.000 54.515 0 200 GLU B CB  1 ? 4 
ATOM   3420 C CG  . GLU B 1 200 ? 13.493 -28.438 9.665  1.000 58.093 0 200 GLU B CG  1 ? 4 
ATOM   3421 C CD  . GLU B 1 200 ? 13.344 -29.884 9.211  1.000 63.173 0 200 GLU B CD  1 ? 4 
ATOM   3422 O OE1 . GLU B 1 200 ? 13.545 -30.785 10.064 1.000 65.333 0 200 GLU B OE1 1 ? 4 
ATOM   3423 O OE2 . GLU B 1 200 ? 13.066 -30.124 8.006  1.000 66.681 0 200 GLU B OE2 1 ? 4 
ATOM   3424 N N   . LYS B 1 201 ? 12.978 -26.622 13.254 1.000 47.766 0 201 LYS B N   1 ? 4 
ATOM   3425 C CA  . LYS B 1 201 ? 11.877 -25.983 13.972 1.000 47.763 0 201 LYS B CA  1 ? 4 
ATOM   3426 C C   . LYS B 1 201 ? 12.137 -24.479 14.111 1.000 46.171 0 201 LYS B C   1 ? 4 
ATOM   3427 O O   . LYS B 1 201 ? 11.277 -23.677 13.740 1.000 46.573 0 201 LYS B O   1 ? 4 
ATOM   3428 C CB  . LYS B 1 201 ? 11.656 -26.639 15.340 1.000 47.132 0 201 LYS B CB  1 ? 4 
ATOM   3429 N N   . TYR B 1 202 ? 13.338 -24.105 14.586 1.000 44.112 0 202 TYR B N   1 ? 4 
ATOM   3430 C CA  . TYR B 1 202 ? 13.711 -22.709 14.817 1.000 43.380 0 202 TYR B CA  1 ? 4 
ATOM   3431 C C   . TYR B 1 202 ? 13.714 -21.876 13.525 1.000 45.212 0 202 TYR B C   1 ? 4 
ATOM   3432 O O   . TYR B 1 202 ? 13.240 -20.734 13.510 1.000 45.412 0 202 TYR B O   1 ? 4 
ATOM   3433 C CB  . TYR B 1 202 ? 15.082 -22.633 15.505 1.000 40.792 0 202 TYR B CB  1 ? 4 
ATOM   3434 C CG  . TYR B 1 202 ? 15.599 -21.243 15.793 1.000 38.429 0 202 TYR B CG  1 ? 4 
ATOM   3435 C CD1 . TYR B 1 202 ? 16.307 -20.523 14.842 1.000 37.568 0 202 TYR B CD1 1 ? 4 
ATOM   3436 C CD2 . TYR B 1 202 ? 15.368 -20.634 17.016 1.000 37.356 0 202 TYR B CD2 1 ? 4 
ATOM   3437 C CE1 . TYR B 1 202 ? 16.775 -19.244 15.101 1.000 36.007 0 202 TYR B CE1 1 ? 4 
ATOM   3438 C CE2 . TYR B 1 202 ? 15.826 -19.356 17.290 1.000 35.952 0 202 TYR B CE2 1 ? 4 
ATOM   3439 C CZ  . TYR B 1 202 ? 16.530 -18.653 16.327 1.000 35.455 0 202 TYR B CZ  1 ? 4 
ATOM   3440 O OH  . TYR B 1 202 ? 16.999 -17.382 16.578 1.000 34.540 0 202 TYR B OH  1 ? 4 
ATOM   3441 N N   . LEU B 1 203 ? 14.288 -22.428 12.448 1.000 47.011 0 203 LEU B N   1 ? 4 
ATOM   3442 C CA  . LEU B 1 203 ? 14.400 -21.706 11.186 1.000 48.051 0 203 LEU B CA  1 ? 4 
ATOM   3443 C C   . LEU B 1 203 ? 13.049 -21.621 10.479 1.000 50.949 0 203 LEU B C   1 ? 4 
ATOM   3444 O O   . LEU B 1 203 ? 12.897 -20.794 9.578  1.000 50.398 0 203 LEU B O   1 ? 4 
ATOM   3445 C CB  . LEU B 1 203 ? 15.423 -22.407 10.286 1.000 48.327 0 203 LEU B CB  1 ? 4 
ATOM   3446 C CG  . LEU B 1 203 ? 16.875 -22.356 10.761 1.000 46.618 0 203 LEU B CG  1 ? 4 
ATOM   3447 C CD1 . LEU B 1 203 ? 17.738 -23.289 9.940  1.000 46.904 0 203 LEU B CD1 1 ? 4 
ATOM   3448 C CD2 . LEU B 1 203 ? 17.442 -20.950 10.686 1.000 45.345 0 203 LEU B CD2 1 ? 4 
ATOM   3449 N N   . SER B 1 204 ? 12.114 -22.486 10.876 1.000 54.660 0 204 SER B N   1 ? 4 
ATOM   3450 C CA  . SER B 1 204 ? 10.779 -22.527 10.227 1.000 57.355 0 204 SER B CA  1 ? 4 
ATOM   3451 C C   . SER B 1 204 ? 9.811  -21.605 10.972 1.000 58.695 0 204 SER B C   1 ? 4 
ATOM   3452 O O   . SER B 1 204 ? 8.671  -21.447 10.501 1.000 61.010 0 204 SER B O   1 ? 4 
ATOM   3453 C CB  . SER B 1 204 ? 10.264 -23.938 10.186 1.000 58.126 0 204 SER B CB  1 ? 4 
ATOM   3454 O OG  . SER B 1 204 ? 11.193 -24.795 9.541  1.000 57.376 0 204 SER B OG  1 ? 4 
ATOM   3455 N N   . SER B 1 205 ? 10.256 -21.021 12.087 1.000 56.900 0 205 SER B N   1 ? 4 
ATOM   3456 C CA  . SER B 1 205 ? 9.371  -20.158 12.908 1.000 56.626 0 205 SER B CA  1 ? 4 
ATOM   3457 C C   . SER B 1 205 ? 8.922  -18.939 12.104 1.000 57.382 0 205 SER B C   1 ? 4 
ATOM   3458 O O   . SER B 1 205 ? 9.678  -18.501 11.223 1.000 59.587 0 205 SER B O   1 ? 4 
ATOM   3459 C CB  . SER B 1 205 ? 10.052 -19.735 14.174 1.000 54.463 0 205 SER B CB  1 ? 4 
ATOM   3460 O OG  . SER B 1 205 ? 9.255  -18.797 14.881 1.000 54.605 0 205 SER B OG  1 ? 4 
ATOM   3461 N N   . ASP B 1 206 ? 7.736  -18.417 12.414 1.000 58.033 0 206 ASP B N   1 ? 4 
ATOM   3462 C CA  . ASP B 1 206 ? 7.215  -17.216 11.715 1.000 59.133 0 206 ASP B CA  1 ? 4 
ATOM   3463 C C   . ASP B 1 206 ? 7.989  -16.000 12.223 1.000 58.355 0 206 ASP B C   1 ? 4 
ATOM   3464 O O   . ASP B 1 206 ? 7.841  -14.917 11.636 1.000 60.032 0 206 ASP B O   1 ? 4 
ATOM   3465 C CB  . ASP B 1 206 ? 5.705  -17.086 11.919 1.000 60.203 0 206 ASP B CB  1 ? 4 
ATOM   3466 C CG  . ASP B 1 206 ? 4.951  -18.364 11.602 1.000 61.367 0 206 ASP B CG  1 ? 4 
ATOM   3467 O OD1 . ASP B 1 206 ? 4.301  -18.900 12.517 1.000 62.258 0 206 ASP B OD1 1 ? 4 
ATOM   3468 O OD2 . ASP B 1 206 ? 5.026  -18.814 10.444 1.000 62.006 0 206 ASP B OD2 1 ? 4 
ATOM   3469 N N   . ASP B 1 207 ? 8.771  -16.184 13.286 1.000 59.141 0 207 ASP B N   1 ? 4 
ATOM   3470 C CA  . ASP B 1 207 ? 9.575  -15.073 13.855 1.000 58.873 0 207 ASP B CA  1 ? 4 
ATOM   3471 C C   . ASP B 1 207 ? 10.951 -15.069 13.187 1.000 56.352 0 207 ASP B C   1 ? 4 
ATOM   3472 O O   . ASP B 1 207 ? 11.649 -14.047 13.286 1.000 57.073 0 207 ASP B O   1 ? 4 
ATOM   3473 C CB  . ASP B 1 207 ? 9.681  -15.191 15.377 1.000 59.132 0 207 ASP B CB  1 ? 4 
ATOM   3474 C CG  . ASP B 1 207 ? 8.344  -15.070 16.085 1.000 62.861 0 207 ASP B CG  1 ? 4 
ATOM   3475 O OD1 . ASP B 1 207 ? 7.339  -14.803 15.398 1.000 64.449 0 207 ASP B OD1 1 ? 4 
ATOM   3476 O OD2 . ASP B 1 207 ? 8.317  -15.258 17.316 1.000 64.191 0 207 ASP B OD2 1 ? 4 
ATOM   3477 N N   . PHE B 1 208 ? 11.314 -16.165 12.519 1.000 53.737 0 208 PHE B N   1 ? 4 
ATOM   3478 C CA  . PHE B 1 208 ? 12.671 -16.240 11.928 1.000 51.265 0 208 PHE B CA  1 ? 4 
ATOM   3479 C C   . PHE B 1 208 ? 12.718 -15.639 10.528 1.000 50.281 0 208 PHE B C   1 ? 4 
ATOM   3480 O O   . PHE B 1 208 ? 11.888 -16.017 9.688  1.000 52.909 0 208 PHE B O   1 ? 4 
ATOM   3481 C CB  . PHE B 1 208 ? 13.201 -17.668 11.800 1.000 51.169 0 208 PHE B CB  1 ? 4 
ATOM   3482 C CG  . PHE B 1 208 ? 14.549 -17.711 11.125 1.000 51.671 0 208 PHE B CG  1 ? 4 
ATOM   3483 C CD1 . PHE B 1 208 ? 15.662 -17.154 11.734 1.000 49.848 0 208 PHE B CD1 1 ? 4 
ATOM   3484 C CD2 . PHE B 1 208 ? 14.696 -18.235 9.852  1.000 53.251 0 208 PHE B CD2 1 ? 4 
ATOM   3485 C CE1 . PHE B 1 208 ? 16.897 -17.163 11.106 1.000 48.989 0 208 PHE B CE1 1 ? 4 
ATOM   3486 C CE2 . PHE B 1 208 ? 15.930 -18.241 9.223  1.000 51.558 0 208 PHE B CE2 1 ? 4 
ATOM   3487 C CZ  . PHE B 1 208 ? 17.029 -17.704 9.850  1.000 50.137 0 208 PHE B CZ  1 ? 4 
ATOM   3488 N N   . LYS B 1 209 ? 13.705 -14.771 10.295 1.000 47.728 0 209 LYS B N   1 ? 4 
ATOM   3489 C CA  . LYS B 1 209 ? 14.024 -14.245 8.946  1.000 47.729 0 209 LYS B CA  1 ? 4 
ATOM   3490 C C   . LYS B 1 209 ? 15.545 -14.159 8.785  1.000 45.448 0 209 LYS B C   1 ? 4 
ATOM   3491 O O   . LYS B 1 209 ? 16.220 -13.823 9.773  1.000 42.738 0 209 LYS B O   1 ? 4 
ATOM   3492 C CB  . LYS B 1 209 ? 13.377 -12.871 8.751  1.000 48.186 0 209 LYS B CB  1 ? 4 
ATOM   3493 N N   . ARG B 1 210 ? 16.041 -14.447 7.577  1.000 45.235 0 210 ARG B N   1 ? 4 
ATOM   3494 C CA  . ARG B 1 210 ? 17.493 -14.422 7.253  1.000 43.724 0 210 ARG B CA  1 ? 4 
ATOM   3495 C C   . ARG B 1 210 ? 18.030 -12.994 7.402  1.000 42.669 0 210 ARG B C   1 ? 4 
ATOM   3496 O O   . ARG B 1 210 ? 19.208 -12.838 7.754  1.000 40.025 0 210 ARG B O   1 ? 4 
ATOM   3497 C CB  . ARG B 1 210 ? 17.733 -14.945 5.834  1.000 44.359 0 210 ARG B CB  1 ? 4 
ATOM   3498 C CG  . ARG B 1 210 ? 17.430 -16.424 5.646  1.000 45.302 0 210 ARG B CG  1 ? 4 
ATOM   3499 C CD  . ARG B 1 210 ? 18.440 -17.327 6.326  1.000 44.063 0 210 ARG B CD  1 ? 4 
ATOM   3500 N NE  . ARG B 1 210 ? 18.126 -18.726 6.081  1.000 44.846 0 210 ARG B NE  1 ? 4 
ATOM   3501 C CZ  . ARG B 1 210 ? 18.811 -19.749 6.572  1.000 44.004 0 210 ARG B CZ  1 ? 4 
ATOM   3502 N NH1 . ARG B 1 210 ? 19.888 -19.532 7.305  1.000 42.304 0 210 ARG B NH1 1 ? 4 
ATOM   3503 N NH2 . ARG B 1 210 ? 18.415 -20.986 6.333  1.000 44.512 0 210 ARG B NH2 1 ? 4 
ATOM   3504 N N   . PHE B 1 211 ? 17.189 -12.001 7.120  1.000 43.074 0 211 PHE B N   1 ? 4 
ATOM   3505 C CA  . PHE B 1 211 ? 17.506 -10.583 7.411  1.000 42.850 0 211 PHE B CA  1 ? 4 
ATOM   3506 C C   . PHE B 1 211 ? 16.436 -10.033 8.358  1.000 42.879 0 211 PHE B C   1 ? 4 
ATOM   3507 O O   . PHE B 1 211 ? 15.254 -10.356 8.160  1.000 44.817 0 211 PHE B O   1 ? 4 
ATOM   3508 C CB  . PHE B 1 211 ? 17.588 -9.767  6.120  1.000 44.330 0 211 PHE B CB  1 ? 4 
ATOM   3509 C CG  . PHE B 1 211 ? 18.747 -10.092 5.215  1.000 44.813 0 211 PHE B CG  1 ? 4 
ATOM   3510 C CD1 . PHE B 1 211 ? 18.799 -11.292 4.524  1.000 45.464 0 211 PHE B CD1 1 ? 4 
ATOM   3511 C CD2 . PHE B 1 211 ? 19.794 -9.199  5.062  1.000 44.938 0 211 PHE B CD2 1 ? 4 
ATOM   3512 C CE1 . PHE B 1 211 ? 19.868 -11.585 3.694  1.000 45.316 0 211 PHE B CE1 1 ? 4 
ATOM   3513 C CE2 . PHE B 1 211 ? 20.863 -9.495  4.233  1.000 45.001 0 211 PHE B CE2 1 ? 4 
ATOM   3514 C CZ  . PHE B 1 211 ? 20.898 -10.687 3.551  1.000 45.251 0 211 PHE B CZ  1 ? 4 
ATOM   3515 N N   . PRO B 1 212 ? 16.790 -9.230  9.385  1.000 40.799 0 212 PRO B N   1 ? 4 
ATOM   3516 C CA  . PRO B 1 212 ? 18.067 -8.518  9.421  1.000 39.610 0 212 PRO B CA  1 ? 4 
ATOM   3517 C C   . PRO B 1 212 ? 19.195 -9.306  10.108 1.000 37.557 0 212 PRO B C   1 ? 4 
ATOM   3518 O O   . PRO B 1 212 ? 18.945 -9.986  11.076 1.000 37.271 0 212 PRO B O   1 ? 4 
ATOM   3519 C CB  . PRO B 1 212 ? 17.701 -7.276  10.241 1.000 40.329 0 212 PRO B CB  1 ? 4 
ATOM   3520 C CG  . PRO B 1 212 ? 16.664 -7.767  11.226 1.000 39.980 0 212 PRO B CG  1 ? 4 
ATOM   3521 C CD  . PRO B 1 212 ? 15.956 -8.921  10.546 1.000 40.590 0 212 PRO B CD  1 ? 4 
ATOM   3522 N N   . ILE B 1 213 ? 20.409 -9.187  9.568  1.000 36.768 0 213 ILE B N   1 ? 4 
ATOM   3523 C CA  . ILE B 1 213 ? 21.633 -9.784  10.175 1.000 34.523 0 213 ILE B CA  1 ? 4 
ATOM   3524 C C   . ILE B 1 213 ? 22.292 -8.721  11.054 1.000 33.611 0 213 ILE B C   1 ? 4 
ATOM   3525 O O   . ILE B 1 213 ? 22.737 -9.054  12.164 1.000 32.062 0 213 ILE B O   1 ? 4 
ATOM   3526 C CB  . ILE B 1 213 ? 22.598 -10.268 9.078  1.000 34.707 0 213 ILE B CB  1 ? 4 
ATOM   3527 C CG1 . ILE B 1 213 ? 21.956 -11.324 8.176  1.000 35.764 0 213 ILE B CG1 1 ? 4 
ATOM   3528 C CG2 . ILE B 1 213 ? 23.901 -10.761 9.684  1.000 33.824 0 213 ILE B CG2 1 ? 4 
ATOM   3529 C CD1 . ILE B 1 213 ? 22.813 -11.720 6.998  1.000 36.204 0 213 ILE B CD1 1 ? 4 
ATOM   3530 N N   . THR B 1 214 ? 22.341 -7.489  10.551 1.000 34.064 0 214 THR B N   1 ? 4 
ATOM   3531 C CA  . THR B 1 214 ? 23.089 -6.405  11.229 1.000 34.048 0 214 THR B CA  1 ? 4 
ATOM   3532 C C   . THR B 1 214 ? 22.146 -5.268  11.615 1.000 35.043 0 214 THR B C   1 ? 4 
ATOM   3533 O O   . THR B 1 214 ? 20.958 -5.345  11.270 1.000 35.468 0 214 THR B O   1 ? 4 
ATOM   3534 C CB  . THR B 1 214 ? 24.210 -5.881  10.322 1.000 34.556 0 214 THR B CB  1 ? 4 
ATOM   3535 O OG1 . THR B 1 214 ? 23.620 -5.180  9.229  1.000 35.455 0 214 THR B OG1 1 ? 4 
ATOM   3536 C CG2 . THR B 1 214 ? 25.115 -6.977  9.804  1.000 33.674 0 214 THR B CG2 1 ? 4 
ATOM   3537 N N   . GLY B 1 215 ? 22.669 -4.265  12.318 1.000 35.254 0 215 GLY B N   1 ? 4 
ATOM   3538 C CA  . GLY B 1 215 ? 21.891 -3.110  12.711 1.000 36.982 0 215 GLY B CA  1 ? 4 
ATOM   3539 C C   . GLY B 1 215 ? 21.552 -2.231  11.512 1.000 38.927 0 215 GLY B C   1 ? 4 
ATOM   3540 O O   . GLY B 1 215 ? 22.215 -2.300  10.482 1.000 39.285 0 215 GLY B O   1 ? 4 
ATOM   3541 N N   . PRO B 1 216 ? 20.534 -1.349  11.623 1.000 40.579 0 216 PRO B N   1 ? 4 
ATOM   3542 C CA  . PRO B 1 216 ? 20.075 -0.555  10.486 1.000 42.499 0 216 PRO B CA  1 ? 4 
ATOM   3543 C C   . PRO B 1 216 ? 21.007 0.591   10.094 1.000 43.670 0 216 PRO B C   1 ? 4 
ATOM   3544 O O   . PRO B 1 216 ? 20.771 1.251   9.080  1.000 45.933 0 216 PRO B O   1 ? 4 
ATOM   3545 C CB  . PRO B 1 216 ? 18.714 -0.015  10.956 1.000 44.024 0 216 PRO B CB  1 ? 4 
ATOM   3546 C CG  . PRO B 1 216 ? 18.838 0.061   12.463 1.000 43.367 0 216 PRO B CG  1 ? 4 
ATOM   3547 C CD  . PRO B 1 216 ? 19.776 -1.070  12.850 1.000 40.855 0 216 PRO B CD  1 ? 4 
ATOM   3548 N N   A MET B 1 217 ? 22.062 0.835   10.884 0.500 43.023 0 217 MET B N   1 ? 4 
ATOM   3549 N N   B MET B 1 217 ? 22.048 0.795   10.910 0.500 42.881 0 217 MET B N   1 ? 4 
ATOM   3550 C CA  A MET B 1 217 ? 23.065 1.822   10.498 0.500 44.157 0 217 MET B CA  1 ? 4 
ATOM   3551 C CA  B MET B 1 217 ? 23.109 1.753   10.645 0.500 43.833 0 217 MET B CA  1 ? 4 
ATOM   3552 C C   A MET B 1 217 ? 24.123 1.185   9.591  0.500 43.391 0 217 MET B C   1 ? 4 
ATOM   3553 C C   B MET B 1 217 ? 24.163 1.172   9.692  0.500 43.229 0 217 MET B C   1 ? 4 
ATOM   3554 O O   A MET B 1 217 ? 24.886 1.910   8.951  0.500 44.526 0 217 MET B O   1 ? 4 
ATOM   3555 O O   B MET B 1 217 ? 24.948 1.919   9.107  0.500 44.400 0 217 MET B O   1 ? 4 
ATOM   3556 C CB  A MET B 1 217 ? 23.754 2.470   11.707 0.500 44.077 0 217 MET B CB  1 ? 4 
ATOM   3557 C CB  B MET B 1 217 ? 23.750 2.170   11.977 0.500 43.288 0 217 MET B CB  1 ? 4 
ATOM   3558 C CG  A MET B 1 217 ? 23.103 3.784   12.164 0.500 45.956 0 217 MET B CG  1 ? 4 
ATOM   3559 C CG  B MET B 1 217 ? 22.920 1.764   13.206 0.500 42.352 0 217 MET B CG  1 ? 4 
ATOM   3560 S SD  A MET B 1 217 ? 23.233 5.177   10.992 0.500 48.514 0 217 MET B SD  1 ? 4 
ATOM   3561 S SD  B MET B 1 217 ? 23.352 0.171   13.943 0.500 38.796 0 217 MET B SD  1 ? 4 
ATOM   3562 C CE  A MET B 1 217 ? 25.007 5.304   10.746 0.500 48.154 0 217 MET B CE  1 ? 4 
ATOM   3563 C CE  B MET B 1 217 ? 24.314 0.772   15.327 0.500 39.141 0 217 MET B CE  1 ? 4 
ATOM   3564 N N   . ALA B 1 218 ? 24.151 -0.155  9.510  1.000 41.480 0 218 ALA B N   1 ? 4 
ATOM   3565 C CA  . ALA B 1 218 ? 25.166 -0.868  8.739  1.000 40.995 0 218 ALA B CA  1 ? 4 
ATOM   3566 C C   . ALA B 1 218 ? 24.912 -0.833  7.229  1.000 42.333 0 218 ALA B C   1 ? 4 
ATOM   3567 O O   . ALA B 1 218 ? 23.768 -0.830  6.780  1.000 42.589 0 218 ALA B O   1 ? 4 
ATOM   3568 C CB  . ALA B 1 218 ? 25.234 -2.303  9.205  1.000 39.191 0 218 ALA B CB  1 ? 4 
ATOM   3569 N N   . LYS B 1 219 ? 26.009 -0.915  6.463  1.000 43.169 0 219 LYS B N   1 ? 4 
ATOM   3570 C CA  . LYS B 1 219 ? 25.991 -0.738  5.016  1.000 45.682 0 219 LYS B CA  1 ? 4 
ATOM   3571 C C   . LYS B 1 219 ? 25.457 -1.994  4.320  1.000 45.343 0 219 LYS B C   1 ? 4 
ATOM   3572 O O   . LYS B 1 219 ? 24.933 -1.910  3.217  1.000 47.062 0 219 LYS B O   1 ? 4 
ATOM   3573 C CB  . LYS B 1 219 ? 27.381 -0.386  4.459  1.000 46.911 0 219 LYS B CB  1 ? 4 
ATOM   3574 C CG  . LYS B 1 219 ? 28.182 0.677   5.210  1.000 48.018 0 219 LYS B CG  1 ? 4 
ATOM   3575 C CD  . LYS B 1 219 ? 27.589 2.077   5.200  1.000 50.463 0 219 LYS B CD  1 ? 4 
ATOM   3576 C CE  . LYS B 1 219 ? 28.034 2.904   4.013  1.000 53.320 0 219 LYS B CE  1 ? 4 
ATOM   3577 N NZ  . LYS B 1 219 ? 29.441 3.355   4.159  1.000 53.842 0 219 LYS B NZ  1 ? 4 
ATOM   3578 N N   . PHE B 1 220 ? 25.504 -3.131  5.028  1.000 43.970 0 220 PHE B N   1 ? 4 
ATOM   3579 C CA  . PHE B 1 220 ? 24.942 -4.403  4.498  1.000 43.126 0 220 PHE B CA  1 ? 4 
ATOM   3580 C C   . PHE B 1 220 ? 24.299 -5.225  5.621  1.000 40.747 0 220 PHE B C   1 ? 4 
ATOM   3581 O O   . PHE B 1 220 ? 24.905 -5.304  6.696  1.000 39.597 0 220 PHE B O   1 ? 4 
ATOM   3582 C CB  . PHE B 1 220 ? 26.023 -5.277  3.861  1.000 42.900 0 220 PHE B CB  1 ? 4 
ATOM   3583 C CG  . PHE B 1 220 ? 25.625 -6.725  3.733  1.000 42.442 0 220 PHE B CG  1 ? 4 
ATOM   3584 C CD1 . PHE B 1 220 ? 24.658 -7.118  2.823  1.000 43.292 0 220 PHE B CD1 1 ? 4 
ATOM   3585 C CD2 . PHE B 1 220 ? 26.169 -7.687  4.568  1.000 40.407 0 220 PHE B CD2 1 ? 4 
ATOM   3586 C CE1 . PHE B 1 220 ? 24.274 -8.445  2.724  1.000 42.656 0 220 PHE B CE1 1 ? 4 
ATOM   3587 C CE2 . PHE B 1 220 ? 25.779 -9.013  4.473  1.000 39.922 0 220 PHE B CE2 1 ? 4 
ATOM   3588 C CZ  . PHE B 1 220 ? 24.833 -9.389  3.551  1.000 41.225 0 220 PHE B CZ  1 ? 4 
ATOM   3589 N N   . GLY B 1 221 ? 23.119 -5.808  5.382  1.000 40.895 0 221 GLY B N   1 ? 4 
ATOM   3590 C CA  . GLY B 1 221 ? 22.486 -6.721  6.358  1.000 39.876 0 221 GLY B CA  1 ? 4 
ATOM   3591 C C   . GLY B 1 221 ? 21.500 -6.070  7.308  1.000 40.252 0 221 GLY B C   1 ? 4 
ATOM   3592 O O   . GLY B 1 221 ? 20.888 -6.814  8.086  1.000 39.105 0 221 GLY B O   1 ? 4 
ATOM   3593 N N   . GLY B 1 222 ? 21.307 -4.755  7.236  1.000 42.777 0 222 GLY B N   1 ? 4 
ATOM   3594 C CA  . GLY B 1 222 ? 20.472 -4.068  8.243  1.000 45.025 0 222 GLY B CA  1 ? 4 
ATOM   3595 C C   . GLY B 1 222 ? 19.012 -3.901  7.872  1.000 47.757 0 222 GLY B C   1 ? 4 
ATOM   3596 O O   . GLY B 1 222 ? 18.328 -3.122  8.558  1.000 47.641 0 222 GLY B O   1 ? 4 
ATOM   3597 N N   . SER B 1 223 ? 18.543 -4.599  6.839  1.000 49.425 0 223 SER B N   1 ? 4 
ATOM   3598 C CA  . SER B 1 223 ? 17.145 -4.411  6.374  1.000 50.941 0 223 SER B CA  1 ? 4 
ATOM   3599 C C   . SER B 1 223 ? 16.424 -5.756  6.318  1.000 50.174 0 223 SER B C   1 ? 4 
ATOM   3600 O O   . SER B 1 223 ? 16.913 -6.649  5.613  1.000 49.884 0 223 SER B O   1 ? 4 
ATOM   3601 C CB  . SER B 1 223 ? 17.113 -3.734  5.033  1.000 52.872 0 223 SER B CB  1 ? 4 
ATOM   3602 O OG  . SER B 1 223 ? 15.778 -3.598  4.572  1.000 54.835 0 223 SER B OG  1 ? 4 
ATOM   3603 N N   . SER B 1 224 ? 15.293 -5.873  7.009  1.000 30.000 0 224 SER B N   1 ? ? 
ATOM   3604 C CA  . SER B 1 224 ? 14.496 -7.124  6.952  1.000 30.000 0 224 SER B CA  1 ? ? 
ATOM   3605 C C   . SER B 1 224 ? 14.173 -7.465  5.493  1.000 30.000 0 224 SER B C   1 ? ? 
ATOM   3606 O O   . SER B 1 224 ? 13.659 -8.577  5.272  1.000 30.000 0 224 SER B O   1 ? ? 
ATOM   3607 C CB  . SER B 1 224 ? 13.241 -6.999  7.771  1.000 30.000 0 224 SER B CB  1 ? ? 
ATOM   3608 O OG  . SER B 1 224 ? 12.388 -5.999  7.234  1.000 30.000 0 224 SER B OG  1 ? ? 
HETATM 3609 N N1  . GSH C 2 .   ? 49.436 -5.603  16.028 1.000 92.630 0 301 GSH A N1  1 ? ? 
HETATM 3610 C CA1 . GSH C 2 .   ? 48.064 -6.143  16.226 1.000 86.970 0 301 GSH A CA1 1 ? ? 
HETATM 3611 C C1  . GSH C 2 .   ? 47.647 -5.936  17.687 1.000 81.360 0 301 GSH A C1  1 ? ? 
HETATM 3612 O O11 . GSH C 2 .   ? 48.438 -5.314  18.422 1.000 63.650 0 301 GSH A O11 1 ? ? 
HETATM 3613 O O12 . GSH C 2 .   ? 46.554 -6.416  18.038 1.000 82.480 0 301 GSH A O12 1 ? ? 
HETATM 3614 C CB1 . GSH C 2 .   ? 48.010 -7.623  15.844 1.000 84.960 0 301 GSH A CB1 1 ? ? 
HETATM 3615 C CG1 . GSH C 2 .   ? 48.710 -7.946  14.533 1.000 84.900 0 301 GSH A CG1 1 ? ? 
HETATM 3616 C CD1 . GSH C 2 .   ? 48.599 -9.416  14.190 1.000 89.320 0 301 GSH A CD1 1 ? ? 
HETATM 3617 O OE1 . GSH C 2 .   ? 48.993 -10.292 14.955 1.000 81.360 0 301 GSH A OE1 1 ? ? 
HETATM 3618 N N2  . GSH C 2 .   ? 48.062 -9.704  13.003 1.000 95.560 0 301 GSH A N2  1 ? ? 
HETATM 3619 C CA2 . GSH C 2 .   ? 47.880 -11.063 12.527 1.000 89.740 0 301 GSH A CA2 1 ? ? 
HETATM 3620 C C2  . GSH C 2 .   ? 48.663 -11.390 11.258 1.000 90.730 0 301 GSH A C2  1 ? ? 
HETATM 3621 O O2  . GSH C 2 .   ? 49.408 -10.546 10.767 1.000 72.560 0 301 GSH A O2  1 ? ? 
HETATM 3622 C CB2 . GSH C 2 .   ? 46.413 -11.385 12.296 1.000 87.700 0 301 GSH A CB2 1 ? ? 
HETATM 3623 S SG2 . GSH C 2 .   ? 45.471 -11.765 13.795 1.000 92.680 0 301 GSH A SG2 1 ? ? 
HETATM 3624 N N3  . GSH C 2 .   ? 48.453 -12.590 10.720 1.000 94.380 0 301 GSH A N3  1 ? ? 
HETATM 3625 C CA3 . GSH C 2 .   ? 49.274 -13.101 9.647  1.000 98.540 0 301 GSH A CA3 1 ? ? 
HETATM 3626 C C3  . GSH C 2 .   ? 48.492 -13.245 8.344  1.000 95.910 0 301 GSH A C3  1 ? ? 
HETATM 3627 O O31 . GSH C 2 .   ? 48.316 -14.399 7.906  1.000 81.680 0 301 GSH A O31 1 ? ? 
HETATM 3628 O O32 . GSH C 2 .   ? 48.095 -12.194 7.806  1.000 87.490 0 301 GSH A O32 1 ? ? 
HETATM 3629 N N1  . GSH D 2 .   ? 25.334 -7.476  14.084 1.000 82.460 0 301 GSH B N1  1 ? ? 
HETATM 3630 C CA1 . GSH D 2 .   ? 26.770 -7.587  14.453 1.000 79.760 0 301 GSH B CA1 1 ? ? 
HETATM 3631 C C1  . GSH D 2 .   ? 27.323 -8.918  13.933 1.000 82.730 0 301 GSH B C1  1 ? ? 
HETATM 3632 O O11 . GSH D 2 .   ? 27.791 -9.707  14.774 1.000 82.060 0 301 GSH B O11 1 ? ? 
HETATM 3633 O O12 . GSH D 2 .   ? 27.261 -9.119  12.705 1.000 69.410 0 301 GSH B O12 1 ? ? 
HETATM 3634 C CB1 . GSH D 2 .   ? 26.933 -7.484  15.970 1.000 77.950 0 301 GSH B CB1 1 ? ? 
HETATM 3635 C CG1 . GSH D 2 .   ? 26.164 -6.325  16.586 1.000 77.670 0 301 GSH B CG1 1 ? ? 
HETATM 3636 C CD1 . GSH D 2 .   ? 26.216 -6.374  18.098 1.000 84.020 0 301 GSH B CD1 1 ? ? 
HETATM 3637 O OE1 . GSH D 2 .   ? 25.787 -7.333  18.732 1.000 73.480 0 301 GSH B OE1 1 ? ? 
HETATM 3638 N N2  . GSH D 2 .   ? 26.754 -5.316  18.704 1.000 94.110 0 301 GSH B N2  1 ? ? 
HETATM 3639 C CA2 . GSH D 2 .   ? 27.058 -5.306  20.123 1.000 84.290 0 301 GSH B CA2 1 ? ? 
HETATM 3640 C C2  . GSH D 2 .   ? 26.350 -4.201  20.903 1.000 81.590 0 301 GSH B C2  1 ? ? 
HETATM 3641 O O2  . GSH D 2 .   ? 25.464 -3.547  20.360 1.000 60.940 0 301 GSH B O2  1 ? ? 
HETATM 3642 C CB2 . GSH D 2 .   ? 28.555 -5.225  20.371 1.000 78.870 0 301 GSH B CB2 1 ? ? 
HETATM 3643 S SG2 . GSH D 2 .   ? 29.237 -6.632  21.285 1.000 87.450 0 301 GSH B SG2 1 ? ? 
HETATM 3644 N N3  . GSH D 2 .   ? 26.777 -3.976  22.144 1.000 83.780 0 301 GSH B N3  1 ? ? 
HETATM 3645 C CA3 . GSH D 2 .   ? 26.924 -2.636  22.663 1.000 79.520 0 301 GSH B CA3 1 ? ? 
HETATM 3646 C C3  . GSH D 2 .   ? 26.135 -2.421  23.950 1.000 70.260 0 301 GSH B C3  1 ? ? 
HETATM 3647 O O31 . GSH D 2 .   ? 26.219 -1.303  24.491 1.000 56.970 0 301 GSH B O31 1 ? ? 
HETATM 3648 O O32 . GSH D 2 .   ? 25.467 -3.384  24.366 1.000 67.440 0 301 GSH B O32 1 ? ? 
HETATM 3649 O O   . HOH E 3 .   ? 55.983 4.291   18.520 1.000 52.910 0 401 HOH A O   1 ? ? 
HETATM 3650 O O   . HOH E 3 .   ? 57.767 -4.521  21.035 1.000 30.000 0 402 HOH A O   1 ? ? 
HETATM 3651 O O   . HOH E 3 .   ? 56.411 -14.778 38.064 1.000 31.060 0 403 HOH A O   1 ? ? 
HETATM 3652 O O   . HOH E 3 .   ? 58.480 -15.352 27.744 1.000 33.170 0 404 HOH A O   1 ? ? 
HETATM 3653 O O   . HOH E 3 .   ? 32.536 -12.915 23.699 1.000 23.440 0 405 HOH A O   1 ? ? 
HETATM 3654 O O   . HOH E 3 .   ? 32.122 -18.847 30.525 1.000 32.370 0 406 HOH A O   1 ? ? 
HETATM 3655 O O   . HOH E 3 .   ? 46.358 -24.156 13.006 1.000 39.010 0 407 HOH A O   1 ? ? 
HETATM 3656 O O   . HOH E 3 .   ? 32.238 -4.580  36.696 1.000 30.430 0 408 HOH A O   1 ? ? 
HETATM 3657 O O   . HOH E 3 .   ? 60.099 -3.167  8.308  1.000 46.440 0 409 HOH A O   1 ? ? 
HETATM 3658 O O   . HOH E 3 .   ? 38.788 -20.863 33.534 1.000 24.190 0 410 HOH A O   1 ? ? 
HETATM 3659 O O   . HOH E 3 .   ? 55.920 -1.991  14.257 1.000 35.820 0 411 HOH A O   1 ? ? 
HETATM 3660 O O   . HOH E 3 .   ? 44.813 -14.898 16.954 1.000 25.030 0 412 HOH A O   1 ? ? 
HETATM 3661 O O   . HOH E 3 .   ? 41.200 -18.709 42.894 1.000 30.000 0 413 HOH A O   1 ? ? 
HETATM 3662 O O   . HOH E 3 .   ? 60.483 -8.701  3.356  1.000 41.330 0 414 HOH A O   1 ? ? 
HETATM 3663 O O   . HOH E 3 .   ? 67.163 -3.537  29.533 1.000 50.190 0 415 HOH A O   1 ? ? 
HETATM 3664 O O   . HOH E 3 .   ? 63.991 -3.478  28.650 1.000 27.880 0 416 HOH A O   1 ? ? 
HETATM 3665 O O   . HOH E 3 .   ? 52.434 -7.785  2.292  1.000 32.110 0 417 HOH A O   1 ? ? 
HETATM 3666 O O   . HOH E 3 .   ? 35.489 -9.339  22.511 1.000 40.260 0 418 HOH A O   1 ? ? 
HETATM 3667 O O   . HOH E 3 .   ? 31.219 -8.050  23.297 1.000 31.670 0 419 HOH A O   1 ? ? 
HETATM 3668 O O   . HOH E 3 .   ? 42.863 -3.900  43.717 1.000 30.000 0 420 HOH A O   1 ? ? 
HETATM 3669 O O   . HOH E 3 .   ? 30.519 -16.085 38.226 1.000 33.260 0 421 HOH A O   1 ? ? 
HETATM 3670 O O   . HOH E 3 .   ? 36.885 -13.791 21.109 1.000 30.000 0 422 HOH A O   1 ? ? 
HETATM 3671 O O   . HOH E 3 .   ? 41.284 -15.700 46.255 1.000 20.550 0 423 HOH A O   1 ? ? 
HETATM 3672 O O   . HOH E 3 .   ? 61.991 0.455   6.236  1.000 44.850 0 424 HOH A O   1 ? ? 
HETATM 3673 O O   . HOH E 3 .   ? 44.318 -26.649 35.313 1.000 42.320 0 425 HOH A O   1 ? ? 
HETATM 3674 O O   . HOH E 3 .   ? 54.883 -19.786 38.934 1.000 29.040 0 426 HOH A O   1 ? ? 
HETATM 3675 O O   . HOH E 3 .   ? 40.397 -23.363 29.458 1.000 37.980 0 427 HOH A O   1 ? ? 
HETATM 3676 O O   . HOH E 3 .   ? 61.292 0.616   26.423 1.000 47.120 0 428 HOH A O   1 ? ? 
HETATM 3677 O O   . HOH E 3 .   ? 28.273 -2.278  38.413 1.000 31.350 0 429 HOH A O   1 ? ? 
HETATM 3678 O O   . HOH E 3 .   ? 55.642 -10.342 22.177 1.000 31.630 0 430 HOH A O   1 ? ? 
HETATM 3679 O O   . HOH E 3 .   ? 32.045 -6.309  41.850 1.000 32.840 0 431 HOH A O   1 ? ? 
HETATM 3680 O O   . HOH E 3 .   ? 55.269 -10.664 43.936 1.000 32.900 0 432 HOH A O   1 ? ? 
HETATM 3681 O O   . HOH E 3 .   ? 58.983 -7.348  23.789 1.000 30.000 0 433 HOH A O   1 ? ? 
HETATM 3682 O O   . HOH E 3 .   ? 31.955 -2.426  30.961 1.000 30.000 0 434 HOH A O   1 ? ? 
HETATM 3683 O O   . HOH E 3 .   ? 44.714 -29.381 16.746 1.000 34.840 0 435 HOH A O   1 ? ? 
HETATM 3684 O O   . HOH E 3 .   ? 56.930 -26.749 31.339 1.000 40.530 0 436 HOH A O   1 ? ? 
HETATM 3685 O O   . HOH F 3 .   ? 31.398 -5.855  39.048 1.000 23.760 0 401 HOH B O   1 ? ? 
HETATM 3686 O O   . HOH F 3 .   ? 28.207 -9.276  25.264 1.000 32.120 0 402 HOH B O   1 ? ? 
HETATM 3687 O O   . HOH F 3 .   ? 23.185 -2.113  37.789 1.000 33.200 0 403 HOH B O   1 ? ? 
HETATM 3688 O O   . HOH F 3 .   ? 28.976 -8.633  32.762 1.000 33.600 0 404 HOH B O   1 ? ? 
HETATM 3689 O O   . HOH F 3 .   ? 22.818 4.703   29.064 1.000 25.250 0 405 HOH B O   1 ? ? 
HETATM 3690 O O   . HOH F 3 .   ? 31.939 -33.185 5.065  1.000 36.120 0 406 HOH B O   1 ? ? 
HETATM 3691 O O   . HOH F 3 .   ? 22.148 -2.724  5.879  1.000 34.970 0 407 HOH B O   1 ? ? 
HETATM 3692 O O   . HOH F 3 .   ? 42.490 -26.467 7.635  1.000 30.000 0 408 HOH B O   1 ? ? 
HETATM 3693 O O   . HOH F 3 .   ? 23.568 -3.446  34.094 1.000 23.820 0 409 HOH B O   1 ? ? 
HETATM 3694 O O   . HOH F 3 .   ? 29.592 -21.473 -4.329 1.000 42.500 0 410 HOH B O   1 ? ? 
HETATM 3695 O O   . HOH F 3 .   ? 30.759 -34.351 25.982 1.000 39.020 0 411 HOH B O   1 ? ? 
HETATM 3696 O O   . HOH F 3 .   ? 16.002 -1.674  8.863  1.000 34.070 0 412 HOH B O   1 ? ? 
HETATM 3697 O O   . HOH F 3 .   ? 39.475 -13.508 8.361  1.000 38.540 0 413 HOH B O   1 ? ? 
HETATM 3698 O O   . HOH F 3 .   ? 29.855 -9.996  22.873 1.000 16.070 0 414 HOH B O   1 ? ? 
HETATM 3699 O O   . HOH F 3 .   ? 21.165 2.507   31.946 1.000 19.370 0 415 HOH B O   1 ? ? 
HETATM 3700 O O   . HOH F 3 .   ? 22.324 0.742   38.517 1.000 38.300 0 416 HOH B O   1 ? ? 
HETATM 3701 O O   . HOH F 3 .   ? 19.288 6.426   26.355 1.000 27.700 0 417 HOH B O   1 ? ? 
HETATM 3702 O O   . HOH F 3 .   ? 42.523 -16.016 19.179 1.000 24.510 0 418 HOH B O   1 ? ? 
HETATM 3703 O O   . HOH F 3 .   ? 18.214 -30.580 17.139 1.000 33.900 0 419 HOH B O   1 ? ? 
HETATM 3704 O O   . HOH F 3 .   ? 31.836 -29.607 -2.585 1.000 49.700 0 420 HOH B O   1 ? ? 
HETATM 3705 O O   . HOH F 3 .   ? 39.102 -27.353 0.985  1.000 37.840 0 421 HOH B O   1 ? ? 
HETATM 3706 O O   . HOH F 3 .   ? 31.956 -37.858 11.388 1.000 34.380 0 422 HOH B O   1 ? ? 
HETATM 3707 O O   . HOH F 3 .   ? 30.348 -12.819 37.797 1.000 32.070 0 423 HOH B O   1 ? ? 
HETATM 3708 O O   . HOH F 3 .   ? 34.641 -24.870 27.784 1.000 26.500 0 424 HOH B O   1 ? ? 
HETATM 3709 O O   . HOH F 3 .   ? 27.354 -16.471 41.914 1.000 30.000 0 425 HOH B O   1 ? ? 
HETATM 3710 O O   . HOH F 3 .   ? 26.483 -0.674  15.823 1.000 47.810 0 426 HOH B O   1 ? ? 
HETATM 3711 O O   . HOH F 3 .   ? 14.335 -22.758 21.212 1.000 35.730 0 427 HOH B O   1 ? ? 
HETATM 3712 O O   . HOH F 3 .   ? 30.449 0.437   28.910 1.000 30.000 0 428 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   . ALA A 2   ? 0.49114788 0.69636732 0.70484233 0.23695379  0.11194428  0.09292932  2   ALA A N   
2    C CA  . ALA A 2   ? 0.45730633 0.68926543 0.67656946 0.21191369  0.09856591  0.09639706  2   ALA A CA  
3    C C   . ALA A 2   ? 0.44382119 0.64575106 0.62312663 0.19349925  0.10049894  0.08139807  2   ALA A C   
4    O O   . ALA A 2   ? 0.44716603 0.64444828 0.61523759 0.19427145  0.11678217  0.07220250  2   ALA A O   
5    C CB  . ALA A 2   ? 0.44692224 0.72997558 0.70376617 0.21330678  0.10638965  0.10490845  2   ALA A CB  
6    N N   . PRO A 3   ? 0.42318326 0.60514021 0.57994843 0.17660075  0.08421946  0.07893281  3   PRO A N   
7    C CA  . PRO A 3   ? 0.40335912 0.56477153 0.52821469 0.15947594  0.08462703  0.06678303  3   PRO A CA  
8    C C   . PRO A 3   ? 0.36912364 0.55845499 0.50293243 0.14825357  0.08847292  0.06754651  3   PRO A C   
9    O O   . PRO A 3   ? 0.34786803 0.57253832 0.51017350 0.14528555  0.08309373  0.07889475  3   PRO A O   
10   C CB  . PRO A 3   ? 0.40003288 0.54727024 0.51031923 0.14522944  0.06576602  0.06836487  3   PRO A CB  
11   C CG  . PRO A 3   ? 0.41514719 0.56032491 0.53889096 0.15700993  0.05759189  0.07830734  3   PRO A CG  
12   C CD  . PRO A 3   ? 0.41871950 0.59699208 0.57888317 0.17376588  0.06530904  0.08799895  3   PRO A CD  
13   N N   . ILE A 4   ? 0.35871133 0.53132099 0.46689644 0.14102373  0.09694992  0.05608869  4   ILE A N   
14   C CA  . ILE A 4   ? 0.34504154 0.53750628 0.45541203 0.13019957  0.10164163  0.05616859  4   ILE A CA  
15   C C   . ILE A 4   ? 0.32902473 0.50362945 0.41118422 0.11245549  0.09211326  0.04963717  4   ILE A C   
16   O O   . ILE A 4   ? 0.33062226 0.47574943 0.38578123 0.11148171  0.09303936  0.03948064  4   ILE A O   
17   C CB  . ILE A 4   ? 0.36189637 0.55362386 0.46813852 0.13998422  0.12329587  0.04976489  4   ILE A CB  
18   C CG1 . ILE A 4   ? 0.37370592 0.58596998 0.51042801 0.16042417  0.13583586  0.05644316  4   ILE A CG1 
19   C CG2 . ILE A 4   ? 0.35391217 0.56096405 0.45601660 0.12616888  0.12732983  0.04965886  4   ILE A CG2 
20   C CD1 . ILE A 4   ? 0.40179819 0.59596139 0.52388108 0.17496127  0.15854324  0.04674475  4   ILE A CD1 
21   N N   . LEU A 5   ? 0.31330103 0.50637001 0.40214062 0.09853517  0.08319362  0.05597316  5   LEU A N   
22   C CA  . LEU A 5   ? 0.30911338 0.48776501 0.37277102 0.08391046  0.07689014  0.05068143  5   LEU A CA  
23   C C   . LEU A 5   ? 0.31204286 0.50234866 0.37323862 0.07797160  0.08653139  0.05056881  5   LEU A C   
24   O O   . LEU A 5   ? 0.31437951 0.53249639 0.39763266 0.07475471  0.08854726  0.05947236  5   LEU A O   
25   C CB  . LEU A 5   ? 0.29431832 0.47556287 0.35896993 0.07209393  0.05954080  0.05697947  5   LEU A CB  
26   C CG  . LEU A 5   ? 0.28952277 0.45408338 0.32816049 0.05950724  0.05335424  0.05196877  5   LEU A CG  
27   C CD1 . LEU A 5   ? 0.29098439 0.42899716 0.30761260 0.06229217  0.05211683  0.04218669  5   LEU A CD1 
28   C CD2 . LEU A 5   ? 0.28298318 0.45236713 0.32258534 0.04715329  0.03955287  0.05926599  5   LEU A CD2 
29   N N   . GLY A 6   ? 0.31909645 0.48836610 0.35272357 0.07531516  0.09166580  0.04111858  6   GLY A N   
30   C CA  . GLY A 6   ? 0.33174029 0.50553411 0.35574168 0.06904604  0.10061561  0.04033144  6   GLY A CA  
31   C C   . GLY A 6   ? 0.33521420 0.49607939 0.33695757 0.05531362  0.08987173  0.03937367  6   GLY A C   
32   O O   . GLY A 6   ? 0.32845882 0.46823943 0.31138915 0.05482267  0.08253411  0.03306948  6   GLY A O   
33   N N   . TYR A 7   ? 0.34720236 0.52074593 0.35136703 0.04456647  0.08956932  0.04599088  7   TYR A N   
34   C CA  . TYR A 7   ? 0.35708046 0.51428419 0.33697912 0.03275773  0.08043902  0.04559674  7   TYR A CA  
35   C C   . TYR A 7   ? 0.37282342 0.54144764 0.35201371 0.02136280  0.08534227  0.05228395  7   TYR A C   
36   O O   . TYR A 7   ? 0.36883640 0.56293410 0.37079903 0.02187339  0.09504160  0.05781882  7   TYR A O   
37   C CB  . TYR A 7   ? 0.35402769 0.50510401 0.33440214 0.02794216  0.06455157  0.04842372  7   TYR A CB  
38   C CG  . TYR A 7   ? 0.36575407 0.49465793 0.31926394 0.02070940  0.05594162  0.04632980  7   TYR A CG  
39   C CD1 . TYR A 7   ? 0.37316424 0.48328531 0.30588999 0.02556032  0.05594679  0.03841640  7   TYR A CD1 
40   C CD2 . TYR A 7   ? 0.37352043 0.49954230 0.32168317 0.00916084  0.04751617  0.05266744  7   TYR A CD2 
41   C CE1 . TYR A 7   ? 0.37891060 0.47080868 0.28965250 0.02167218  0.04815192  0.03748452  7   TYR A CE1 
42   C CE2 . TYR A 7   ? 0.38718861 0.48962092 0.30924398 0.00504867  0.04071001  0.05085819  7   TYR A CE2 
43   C CZ  . TYR A 7   ? 0.38731384 0.47403032 0.29227644 0.01261702  0.04122148  0.04356266  7   TYR A CZ  
44   O OH  . TYR A 7   ? 0.38360929 0.44906127 0.26536274 0.01117742  0.03450921  0.04273666  7   TYR A OH  
45   N N   . TRP A 8   ? 0.39019865 0.54050928 0.34415635 0.01158184  0.07895022  0.05233873  8   TRP A N   
46   C CA  . TRP A 8   ? 0.40879560 0.56380737 0.35604954 -0.00203838 0.08217741  0.05916098  8   TRP A CA  
47   C C   . TRP A 8   ? 0.40869743 0.58156139 0.37577683 -0.01306841 0.07415349  0.06897882  8   TRP A C   
48   O O   . TRP A 8   ? 0.40399456 0.58001709 0.38402909 -0.00955459 0.06460612  0.06964653  8   TRP A O   
49   C CB  . TRP A 8   ? 0.42161733 0.54606521 0.33313286 -0.00752765 0.07551753  0.05659964  8   TRP A CB  
50   C CG  . TRP A 8   ? 0.43009788 0.53840071 0.32043147 0.00055655  0.08114570  0.04840152  8   TRP A CG  
51   C CD1 . TRP A 8   ? 0.43055165 0.52089667 0.30698279 0.00846504  0.07366334  0.04136802  8   TRP A CD1 
52   C CD2 . TRP A 8   ? 0.44385666 0.55235821 0.32239062 -0.00022126 0.09493277  0.04683575  8   TRP A CD2 
53   N NE1 . TRP A 8   ? 0.44635659 0.52612603 0.30352685 0.01190095  0.08009410  0.03577800  8   TRP A NE1 
54   C CE2 . TRP A 8   ? 0.45230269 0.54046446 0.30794299 0.00689155  0.09342324  0.03858951  8   TRP A CE2 
55   C CE3 . TRP A 8   ? 0.45430809 0.57901818 0.33901185 -0.00692759 0.10881168  0.05178913  8   TRP A CE3 
56   C CZ2 . TRP A 8   ? 0.47084352 0.55068099 0.30593967 0.00713373  0.10444590  0.03477161  8   TRP A CZ2 
57   C CZ3 . TRP A 8   ? 0.47343248 0.59033531 0.33849072 -0.00563571 0.12179436  0.04776059  8   TRP A CZ3 
58   C CH2 . TRP A 8   ? 0.48440954 0.57723981 0.32307422 0.00116326  0.11921199  0.03914025  8   TRP A CH2 
59   N N   . LYS A 9   ? 0.43679562 0.62001991 0.40417844 -0.02758500 0.07740232  0.07667813  9   LYS A N   
60   C CA  . LYS A 9   ? 0.44408762 0.64290631 0.42686445 -0.04227686 0.06764604  0.08671737  9   LYS A CA  
61   C C   . LYS A 9   ? 0.44689468 0.61117446 0.39823031 -0.05180084 0.05302119  0.08607665  9   LYS A C   
62   O O   . LYS A 9   ? 0.46298099 0.62161827 0.40252697 -0.06950527 0.04897716  0.09274092  9   LYS A O   
63   C CB  . LYS A 9   ? 0.47113815 0.69761354 0.46883982 -0.05560177 0.07746334  0.09573453  9   LYS A CB  
64   C CG  . LYS A 9   ? 0.48021936 0.74529076 0.51440239 -0.04428613 0.09276842  0.09753706  9   LYS A CG  
65   C CD  . LYS A 9   ? 0.51202548 0.80981541 0.56485808 -0.05772672 0.10373008  0.10729465  9   LYS A CD  
66   C CE  . LYS A 9   ? 0.51194453 0.85071355 0.60468066 -0.04350260 0.11996660  0.10960777  9   LYS A CE  
67   N NZ  . LYS A 9   ? 0.52566791 0.89903927 0.63715625 -0.05638870 0.13340437  0.11902635  9   LYS A NZ  
68   N N   . LEU A 10  ? 0.43594438 0.57764018 0.37396419 -0.04036730 0.04626051  0.07840408  10  LEU A N   
69   C CA  . LEU A 10  ? 0.44112247 0.54852498 0.34905237 -0.04500332 0.03438257  0.07666568  10  LEU A CA  
70   C C   . LEU A 10  ? 0.41346765 0.51920861 0.33002532 -0.03821324 0.02518417  0.07418473  10  LEU A C   
71   O O   . LEU A 10  ? 0.39978576 0.52279574 0.33801436 -0.02634916 0.02902173  0.07124228  10  LEU A O   
72   C CB  . LEU A 10  ? 0.45724237 0.53951561 0.33913419 -0.03505753 0.03742303  0.06911942  10  LEU A CB  
73   C CG  . LEU A 10  ? 0.49363345 0.56044173 0.35049152 -0.04278997 0.04211389  0.07131533  10  LEU A CG  
74   C CD1 . LEU A 10  ? 0.50873417 0.60167241 0.38131148 -0.05093225 0.05416160  0.07650611  10  LEU A CD1 
75   C CD2 . LEU A 10  ? 0.50371200 0.55270702 0.34137589 -0.02992300 0.04396384  0.06394792  10  LEU A CD2 
76   N N   . ARG A 11  ? 0.40773582 0.49103099 0.30557859 -0.04564629 0.01421389  0.07532625  11  ARG A N   
77   C CA  . ARG A 11  ? 0.39296520 0.47026283 0.29339856 -0.03850142 0.00684797  0.07192481  11  ARG A CA  
78   C C   . ARG A 11  ? 0.39220291 0.45889884 0.28566402 -0.02170161 0.01165867  0.06268554  11  ARG A C   
79   O O   . ARG A 11  ? 0.37198049 0.45402789 0.28449708 -0.01137610 0.01508693  0.05943405  11  ARG A O   
80   C CB  . ARG A 11  ? 0.40340894 0.45294571 0.27811015 -0.04970904 -0.00377991 0.07387437  11  ARG A CB  
81   C CG  . ARG A 11  ? 0.40996063 0.46933988 0.28934672 -0.06991917 -0.01054424 0.08348758  11  ARG A CG  
82   C CD  . ARG A 11  ? 0.43255293 0.45631802 0.27819338 -0.08243082 -0.02065639 0.08433356  11  ARG A CD  
83   N NE  . ARG A 11  ? 0.42258406 0.43391937 0.26202810 -0.07632399 -0.02685249 0.08042265  11  ARG A NE  
84   C CZ  . ARG A 11  ? 0.44509774 0.42194235 0.25261930 -0.08372416 -0.03421679 0.07918034  11  ARG A CZ  
85   N NH1 . ARG A 11  ? 0.47673720 0.42466450 0.25398743 -0.09654436 -0.03669640 0.08110495  11  ARG A NH1 
86   N NH2 . ARG A 11  ? 0.44111466 0.40934277 0.24400544 -0.07840547 -0.03829797 0.07583982  11  ARG A NH2 
87   N N   . GLY A 12  ? 0.41314685 0.45397073 0.27979928 -0.01941059 0.01115030  0.05923336  12  GLY A N   
88   C CA  . GLY A 12  ? 0.40976018 0.44443744 0.27076203 -0.00534884 0.01475818  0.05190493  12  GLY A CA  
89   C C   . GLY A 12  ? 0.39412007 0.43338537 0.26622227 0.00481544  0.01313959  0.04664343  12  GLY A C   
90   O O   . GLY A 12  ? 0.40258023 0.43409887 0.27175078 0.00269882  0.00746877  0.04733242  12  GLY A O   
91   N N   . LEU A 13  ? 0.39757228 0.44713837 0.27918607 0.01432197  0.01837341  0.04143495  13  LEU A N   
92   C CA  . LEU A 13  ? 0.38975734 0.44406971 0.28135473 0.02270644  0.01806727  0.03628713  13  LEU A CA  
93   C C   . LEU A 13  ? 0.38220319 0.45245320 0.29539132 0.02175689  0.01875720  0.03867124  13  LEU A C   
94   O O   . LEU A 13  ? 0.37551749 0.44550684 0.29406145 0.02568280  0.01663265  0.03635592  13  LEU A O   
95   C CB  . LEU A 13  ? 0.39174467 0.44970337 0.28300968 0.02999298  0.02295741  0.03052361  13  LEU A CB  
96   C CG  . LEU A 13  ? 0.40760016 0.45265412 0.28048834 0.03396397  0.02010759  0.02800589  13  LEU A CG  
97   C CD1 . LEU A 13  ? 0.41155738 0.46087718 0.28165305 0.03730780  0.02383202  0.02386904  13  LEU A CD1 
98   C CD2 . LEU A 13  ? 0.40573725 0.44577330 0.27756512 0.03944663  0.01559044  0.02530836  13  LEU A CD2 
99   N N   . GLY A 14  ? 0.38409001 0.46926752 0.31024140 0.01720642  0.02232166  0.04375565  14  GLY A N   
100  C CA  . GLY A 14  ? 0.36514008 0.46866500 0.31500125 0.01907105  0.02357146  0.04714125  14  GLY A CA  
101  C C   . GLY A 14  ? 0.34981775 0.45419514 0.30423751 0.01243960  0.01394423  0.05309528  14  GLY A C   
102  O O   . GLY A 14  ? 0.35436454 0.46867132 0.32476342 0.01626455  0.01229785  0.05524812  14  GLY A O   
103  N N   . GLU A 15  ? 0.33904523 0.43025991 0.27682117 0.00237129  0.00722042  0.05594257  15  GLU A N   
104  C CA  . GLU A 15  ? 0.34419814 0.43647844 0.28413534 -0.00713838 -0.00245576 0.06256005  15  GLU A CA  
105  C C   . GLU A 15  ? 0.33497858 0.41857883 0.27242869 -0.00240333 -0.00721277 0.06016628  15  GLU A C   
106  O O   . GLU A 15  ? 0.33339840 0.42760533 0.28378296 -0.00513612 -0.01321738 0.06592547  15  GLU A O   
107  C CB  . GLU A 15  ? 0.35908511 0.43204945 0.27510396 -0.02022158 -0.00856556 0.06518487  15  GLU A CB  
108  C CG  . GLU A 15  ? 0.35841715 0.42927897 0.27197891 -0.03238297 -0.01987581 0.07168385  15  GLU A CG  
109  C CD  . GLU A 15  ? 0.38201034 0.43060815 0.26892486 -0.04765129 -0.02589885 0.07441740  15  GLU A CD  
110  O OE1 . GLU A 15  ? 0.39379692 0.41095811 0.25158584 -0.04728606 -0.02806606 0.06964487  15  GLU A OE1 
111  O OE2 . GLU A 15  ? 0.39245576 0.45446599 0.28710970 -0.05964410 -0.02732803 0.08122789  15  GLU A OE2 
112  N N   . PRO A 16  ? 0.33517182 0.40000105 0.25570840 0.00390025  -0.00528983 0.05268510  16  PRO A N   
113  C CA  . PRO A 16  ? 0.33129510 0.38974488 0.25019240 0.00783001  -0.00763081 0.05045538  16  PRO A CA  
114  C C   . PRO A 16  ? 0.32053179 0.39600104 0.26224351 0.01356957  -0.00645995 0.05267552  16  PRO A C   
115  O O   . PRO A 16  ? 0.33505338 0.40964812 0.27912015 0.01156336  -0.01255760 0.05659380  16  PRO A O   
116  C CB  . PRO A 16  ? 0.32958823 0.37650311 0.23661584 0.01606024  -0.00178547 0.04196251  16  PRO A CB  
117  C CG  . PRO A 16  ? 0.33845079 0.37485942 0.23006642 0.01381563  -0.00095392 0.04124298  16  PRO A CG  
118  C CD  . PRO A 16  ? 0.34109902 0.39119697 0.24379335 0.00739926  -0.00105519 0.04701635  16  PRO A CD  
119  N N   . ILE A 17  ? 0.30496007 0.39309713 0.26075676 0.02092092  0.00141450  0.05041289  17  ILE A N   
120  C CA  . ILE A 17  ? 0.29221147 0.39222658 0.26720434 0.02850181  0.00418456  0.05200104  17  ILE A CA  
121  C C   . ILE A 17  ? 0.28414679 0.40161183 0.27770638 0.02494748  -0.00196472 0.06239639  17  ILE A C   
122  O O   . ILE A 17  ? 0.27992547 0.40047657 0.28333282 0.02891219  -0.00584514 0.06638278  17  ILE A O   
123  C CB  . ILE A 17  ? 0.29202497 0.39818251 0.27370724 0.03669715  0.01505462  0.04686294  17  ILE A CB  
124  C CG1 . ILE A 17  ? 0.29694712 0.38832957 0.26228529 0.03959581  0.01870382  0.03751132  17  ILE A CG1 
125  C CG2 . ILE A 17  ? 0.29505748 0.41151291 0.29592842 0.04566449  0.01909204  0.04937156  17  ILE A CG2 
126  C CD1 . ILE A 17  ? 0.29966336 0.39301848 0.26259550 0.04341317  0.02724255  0.03238386  17  ILE A CD1 
127  N N   . ARG A 18  ? 0.27739239 0.40692455 0.27595568 0.01702666  -0.00332397 0.06752555  18  ARG A N   
128  C CA  . ARG A 18  ? 0.27317309 0.42565310 0.29340640 0.01221170  -0.00956203 0.07848027  18  ARG A CA  
129  C C   . ARG A 18  ? 0.27459255 0.41855532 0.28531408 0.00230087  -0.02394271 0.08416912  18  ARG A C   
130  O O   . ARG A 18  ? 0.27275807 0.43410990 0.30206129 0.00119190  -0.03175926 0.09352259  18  ARG A O   
131  C CB  . ARG A 18  ? 0.27884936 0.44652897 0.30517241 0.00328510  -0.00690718 0.08255230  18  ARG A CB  
132  C CG  . ARG A 18  ? 0.27719539 0.45331728 0.31080782 0.01194430  0.00791502  0.07772169  18  ARG A CG  
133  C CD  . ARG A 18  ? 0.28087720 0.47523850 0.32269365 0.00187208  0.01128944  0.08355068  18  ARG A CD  
134  N NE  . ARG A 18  ? 0.27939498 0.50813752 0.35457063 0.00115914  0.00961269  0.09440451  18  ARG A NE  
135  C CZ  . ARG A 18  ? 0.28116882 0.53407168 0.37089169 -0.01023839 0.01017164  0.10268788  18  ARG A CZ  
136  N NH1 . ARG A 18  ? 0.27432644 0.56314152 0.39882034 -0.00936120 0.00817446  0.11333184  18  ARG A NH1 
137  N NH2 . ARG A 18  ? 0.28863749 0.53011024 0.35831264 -0.02273971 0.01231080  0.10106415  18  ARG A NH2 
138  N N   . LEU A 19  ? 0.27742955 0.39477208 0.25865415 -0.00456562 -0.02735785 0.07898632  19  LEU A N   
139  C CA  . LEU A 19  ? 0.28994155 0.39334035 0.25487855 -0.01496686 -0.03976151 0.08308639  19  LEU A CA  
140  C C   . LEU A 19  ? 0.28637120 0.38542446 0.25402018 -0.00709187 -0.04209878 0.08337398  19  LEU A C   
141  O O   . LEU A 19  ? 0.29229432 0.39485669 0.26290715 -0.01235203 -0.05339792 0.09157550  19  LEU A O   
142  C CB  . LEU A 19  ? 0.30218387 0.37502235 0.23269258 -0.02123179 -0.03934713 0.07612726  19  LEU A CB  
143  C CG  . LEU A 19  ? 0.31170774 0.37893027 0.23012695 -0.03210758 -0.04006805 0.07707930  19  LEU A CG  
144  C CD1 . LEU A 19  ? 0.32894531 0.36156464 0.21178897 -0.03396140 -0.03866445 0.06982598  19  LEU A CD1 
145  C CD2 . LEU A 19  ? 0.32325837 0.40245515 0.24748439 -0.04852518 -0.05213021 0.08786259  19  LEU A CD2 
146  N N   . LEU A 20  ? 0.27394259 0.36470219 0.23924559 0.00442164  -0.03198654 0.07485919  20  LEU A N   
147  C CA  . LEU A 20  ? 0.27624947 0.36090779 0.24314490 0.01184709  -0.03208547 0.07448788  20  LEU A CA  
148  C C   . LEU A 20  ? 0.27247381 0.37821954 0.26700330 0.01860513  -0.03540855 0.08345653  20  LEU A C   
149  O O   . LEU A 20  ? 0.28323692 0.38596529 0.27819222 0.01845074  -0.04406957 0.08996469  20  LEU A O   
150  C CB  . LEU A 20  ? 0.26855078 0.34369308 0.22979668 0.02070935  -0.02026530 0.06386554  20  LEU A CB  
151  C CG  . LEU A 20  ? 0.27247092 0.33624762 0.22993490 0.02606432  -0.01887402 0.06194815  20  LEU A CG  
152  C CD1 . LEU A 20  ? 0.26865837 0.32151085 0.21458772 0.02891616  -0.00962110 0.05148748  20  LEU A CD1 
153  C CD2 . LEU A 20  ? 0.27108452 0.34590855 0.24977422 0.03577968  -0.01774545 0.06660423  20  LEU A CD2 
154  N N   . LEU A 21  ? 0.26210701 0.38882878 0.27906191 0.02533666  -0.02813094 0.08428283  21  LEU A N   
155  C CA  . LEU A 21  ? 0.25989816 0.40859115 0.30580509 0.03529385  -0.02834536 0.09243691  21  LEU A CA  
156  C C   . LEU A 21  ? 0.26705399 0.43297470 0.32544389 0.02690796  -0.04350308 0.10578352  21  LEU A C   
157  O O   . LEU A 21  ? 0.27517089 0.44784248 0.34700921 0.03378844  -0.05008877 0.11383551  21  LEU A O   
158  C CB  . LEU A 21  ? 0.24942341 0.41751605 0.31408042 0.04244315  -0.01573270 0.09028840  21  LEU A CB  
159  C CG  . LEU A 21  ? 0.24808989 0.40146625 0.30441219 0.05339376  -0.00164338 0.07891524  21  LEU A CG  
160  C CD1 . LEU A 21  ? 0.24288294 0.41011569 0.30793199 0.05617723  0.01055329  0.07558304  21  LEU A CD1 
161  C CD2 . LEU A 21  ? 0.25372824 0.40101698 0.31800589 0.06739006  0.00086403  0.07995294  21  LEU A CD2 
162  N N   . ALA A 22  ? 0.26829553 0.44006407 0.32089841 0.01157248  -0.04966065 0.10850939  22  ALA A N   
163  C CA  . ALA A 22  ? 0.27615395 0.46412539 0.33757931 -0.00077907 -0.06574361 0.12114128  22  ALA A CA  
164  C C   . ALA A 22  ? 0.29445851 0.46000543 0.33431783 -0.00557288 -0.07848728 0.12379011  22  ALA A C   
165  O O   . ALA A 22  ? 0.30339351 0.48305297 0.35797286 -0.00534174 -0.09089214 0.13536575  22  ALA A O   
166  C CB  . ALA A 22  ? 0.27871743 0.46745381 0.32881817 -0.01854961 -0.06896985 0.12136361  22  ALA A CB  
167  N N   . HIS A 23  ? 0.30052745 0.43220836 0.30602437 -0.00913503 -0.07481812 0.11346961  23  HIS A N   
168  C CA  . HIS A 23  ? 0.31965861 0.42615229 0.29882893 -0.01502028 -0.08417350 0.11449635  23  HIS A CA  
169  C C   . HIS A 23  ? 0.32425198 0.43197271 0.31514895 -0.00238313 -0.08606797 0.11933111  23  HIS A C   
170  O O   . HIS A 23  ? 0.33921531 0.44216713 0.32348171 -0.00740603 -0.09992839 0.12828186  23  HIS A O   
171  C CB  . HIS A 23  ? 0.32140806 0.39514989 0.26568234 -0.01809350 -0.07580157 0.10190829  23  HIS A CB  
172  C CG  . HIS A 23  ? 0.34080002 0.38873267 0.25701958 -0.02390647 -0.08280140 0.10267867  23  HIS A CG  
173  N ND1 . HIS A 23  ? 0.36435309 0.40197334 0.26077369 -0.03920493 -0.09752918 0.10953536  23  HIS A ND1 
174  C CD2 . HIS A 23  ? 0.34228978 0.37257731 0.24600586 -0.01761260 -0.07718027 0.09809291  23  HIS A CD2 
175  C CE1 . HIS A 23  ? 0.37956655 0.39301801 0.25102201 -0.04103731 -0.09980742 0.10875053  23  HIS A CE1 
176  N NE2 . HIS A 23  ? 0.36593002 0.37552971 0.24243730 -0.02815701 -0.08722955 0.10207870  23  HIS A NE2 
177  N N   . THR A 24  ? 0.31386670 0.42464921 0.31880692 0.01342439  -0.07253622 0.11348303  24  THR A N   
178  C CA  . THR A 24  ? 0.32190821 0.42510918 0.33163679 0.02610332  -0.07157581 0.11578623  24  THR A CA  
179  C C   . THR A 24  ? 0.32846600 0.45977235 0.37316322 0.03737350  -0.07687213 0.12806815  24  THR A C   
180  O O   . THR A 24  ? 0.33861774 0.46274981 0.38799021 0.04938336  -0.07747236 0.13194121  24  THR A O   
181  C CB  . THR A 24  ? 0.30705041 0.39648092 0.31165701 0.03639071  -0.05483137 0.10336925  24  THR A CB  
182  O OG1 . THR A 24  ? 0.29018599 0.39912522 0.31412449 0.04221530  -0.04454131 0.09942510  24  THR A OG1 
183  C CG2 . THR A 24  ? 0.30670607 0.37107792 0.28050888 0.02785366  -0.04997370 0.09286715  24  THR A CG2 
184  N N   . GLY A 25  ? 0.32661030 0.48973295 0.39622083 0.03437896  -0.07926899 0.13407615  25  GLY A N   
185  C CA  . GLY A 25  ? 0.33487290 0.53174639 0.44236064 0.04484929  -0.08412733 0.14703128  25  GLY A CA  
186  C C   . GLY A 25  ? 0.33741832 0.54326105 0.46734846 0.06642766  -0.06705877 0.14310263  25  GLY A C   
187  O O   . GLY A 25  ? 0.34108615 0.57184422 0.50255662 0.08017299  -0.06840327 0.15338455  25  GLY A O   
188  N N   . GLN A 26  ? 0.34933013 0.53480721 0.46246660 0.06966033  -0.05114114 0.12853548  26  GLN A N   
189  C CA  . GLN A 26  ? 0.36510536 0.55103886 0.49078417 0.08823218  -0.03440906 0.12286218  26  GLN A CA  
190  C C   . GLN A 26  ? 0.36890924 0.59057373 0.52376908 0.09103461  -0.02625779 0.12558320  26  GLN A C   
191  O O   . GLN A 26  ? 0.35848665 0.58881295 0.50864661 0.07665517  -0.02619083 0.12291493  26  GLN A O   
192  C CB  . GLN A 26  ? 0.36679327 0.52126729 0.46411976 0.08787170  -0.02174555 0.10695546  26  GLN A CB  
193  C CG  . GLN A 26  ? 0.37968332 0.52275753 0.48059836 0.10620498  -0.00733460 0.10134126  26  GLN A CG  
194  C CD  . GLN A 26  ? 0.38489455 0.50885379 0.46526450 0.10434560  0.00628669  0.08625814  26  GLN A CD  
195  O OE1 . GLN A 26  ? 0.38277894 0.48089683 0.43717349 0.09686460  0.00548335  0.07857159  26  GLN A OE1 
196  N NE2 . GLN A 26  ? 0.38408959 0.52177888 0.47642875 0.11133488  0.01923989  0.08240756  26  GLN A NE2 
197  N N   . GLU A 27  ? 0.38871649 0.62975204 0.57266772 0.10994378  -0.01894538 0.13142847  27  GLU A N   
198  C CA  . GLU A 27  ? 0.39303753 0.66935509 0.60631633 0.11479167  -0.00780760 0.13398254  27  GLU A CA  
199  C C   . GLU A 27  ? 0.37049854 0.62869906 0.56794935 0.12067182  0.01257152  0.11897989  27  GLU A C   
200  O O   . GLU A 27  ? 0.36903301 0.59494209 0.54622883 0.13010660  0.01974184  0.10997356  27  GLU A O   
201  C CB  . GLU A 27  ? 0.43844450 0.74621934 0.69142181 0.13347168  -0.00825720 0.14756943  27  GLU A CB  
202  C CG  . GLU A 27  ? 0.47579294 0.80539787 0.74452281 0.12430857  -0.03138041 0.16373745  27  GLU A CG  
203  C CD  . GLU A 27  ? 0.53187340 0.87797487 0.82993132 0.14512919  -0.03729737 0.17756432  27  GLU A CD  
204  O OE1 . GLU A 27  ? 0.57987654 0.92732739 0.89310110 0.16903415  -0.02066778 0.17552741  27  GLU A OE1 
205  O OE2 . GLU A 27  ? 0.56164438 0.91705745 0.86529887 0.13793062  -0.05876964 0.19057298  27  GLU A OE2 
206  N N   . TYR A 28  ? 0.34912729 0.62794524 0.55411148 0.11263528  0.02044322  0.11716616  28  TYR A N   
207  C CA  . TYR A 28  ? 0.34188056 0.60849559 0.53246248 0.11561199  0.03880263  0.10455218  28  TYR A CA  
208  C C   . TYR A 28  ? 0.33903205 0.64282525 0.55455327 0.11321203  0.04834262  0.10946587  28  TYR A C   
209  O O   . TYR A 28  ? 0.32833740 0.66190708 0.56356937 0.10139553  0.03759255  0.12056936  28  TYR A O   
210  C CB  . TYR A 28  ? 0.32576084 0.56136185 0.47871903 0.10016709  0.03548878  0.09325840  28  TYR A CB  
211  C CG  . TYR A 28  ? 0.30100739 0.54648554 0.44833291 0.07967108  0.02603921  0.09619214  28  TYR A CG  
212  C CD1 . TYR A 28  ? 0.29188341 0.54446268 0.44259292 0.06803799  0.00827786  0.10550977  28  TYR A CD1 
213  C CD2 . TYR A 28  ? 0.28746864 0.53095204 0.42199263 0.07143484  0.03445698  0.08966939  28  TYR A CD2 
214  C CE1 . TYR A 28  ? 0.28320616 0.53937167 0.42436016 0.04873983  -0.00010745 0.10776979  28  TYR A CE1 
215  C CE2 . TYR A 28  ? 0.28150088 0.52890021 0.40757012 0.05314538  0.02605286  0.09254104  28  TYR A CE2 
216  C CZ  . TYR A 28  ? 0.28127569 0.53401470 0.41015995 0.04174900  0.00911476  0.10124576  28  TYR A CZ  
217  O OH  . TYR A 28  ? 0.28314632 0.53374445 0.39867091 0.02296667  0.00090927  0.10345019  28  TYR A OH  
218  N N   . GLU A 29  ? 0.35259509 0.65283316 0.56456935 0.12293274  0.06848604  0.10113309  29  GLU A N   
219  C CA  . GLU A 29  ? 0.34765273 0.67494583 0.57245344 0.11745203  0.08048634  0.10264318  29  GLU A CA  
220  C C   . GLU A 29  ? 0.34281099 0.64727122 0.53298473 0.09964786  0.08014357  0.09303117  29  GLU A C   
221  O O   . GLU A 29  ? 0.34136212 0.60999185 0.49994826 0.10063074  0.08200544  0.08132733  29  GLU A O   
222  C CB  . GLU A 29  ? 0.36583167 0.70084864 0.60411775 0.13865466  0.10331909  0.09961148  29  GLU A CB  
223  N N   . MET A 30  ? 0.34247553 0.66797662 0.53878689 0.08242060  0.07604962  0.09909709  30  MET A N   
224  C CA  . MET A 30  ? 0.34681153 0.65272766 0.51223266 0.06641900  0.07595053  0.09212879  30  MET A CA  
225  C C   . MET A 30  ? 0.36340654 0.67856771 0.52860951 0.06887966  0.09609790  0.08863747  30  MET A C   
226  O O   . MET A 30  ? 0.35321993 0.70352882 0.54520011 0.06632099  0.10301705  0.09737422  30  MET A O   
227  C CB  . MET A 30  ? 0.33646059 0.65347528 0.50314188 0.04509220  0.05969385  0.10089798  30  MET A CB  
228  C CG  . MET A 30  ? 0.34451577 0.63608968 0.47634542 0.02915718  0.05725951  0.09468259  30  MET A CG  
229  S SD  . MET A 30  ? 0.34118217 0.58581835 0.43449110 0.03290197  0.05101801  0.08169530  30  MET A SD  
230  C CE  . MET A 30  ? 0.35100567 0.57622916 0.41518170 0.02980768  0.06304260  0.07228899  30  MET A CE  
231  N N   . LYS A 31  ? 0.38930857 0.67373562 0.52420259 0.07359116  0.10574172  0.07617180  31  LYS A N   
232  C CA  . LYS A 31  ? 0.42437381 0.70987368 0.55026501 0.07521145  0.12474622  0.07142429  31  LYS A CA  
233  C C   . LYS A 31  ? 0.44219840 0.71060747 0.53768712 0.05707179  0.12014303  0.06840561  31  LYS A C   
234  O O   . LYS A 31  ? 0.45527375 0.69174016 0.52077705 0.05458029  0.11274783  0.06023420  31  LYS A O   
235  C CB  . LYS A 31  ? 0.44520432 0.70533937 0.55490005 0.09257479  0.13774468  0.05998497  31  LYS A CB  
236  C CG  . LYS A 31  ? 0.47060937 0.71781862 0.55645216 0.09315430  0.15590851  0.05165816  31  LYS A CG  
237  C CD  . LYS A 31  ? 0.48970628 0.76892662 0.59884995 0.09782116  0.17527963  0.05736899  31  LYS A CD  
238  C CE  . LYS A 31  ? 0.51930606 0.78210539 0.59770310 0.09388287  0.19159037  0.04946895  31  LYS A CE  
239  N NZ  . LYS A 31  ? 0.53370613 0.83015561 0.63440847 0.09569156  0.21149285  0.05583818  31  LYS A NZ  
240  N N   . GLU A 32  ? 0.45410669 0.74447811 0.55801147 0.04445899  0.12443372  0.07578713  32  GLU A N   
241  C CA  . GLU A 32  ? 0.46663904 0.74063122 0.54289562 0.02619400  0.11789352  0.07558073  32  GLU A CA  
242  C C   . GLU A 32  ? 0.48605645 0.75186408 0.54138219 0.02468903  0.13499543  0.07073227  32  GLU A C   
243  O O   . GLU A 32  ? 0.48878601 0.77707213 0.56139904 0.03098684  0.15266885  0.07267898  32  GLU A O   
244  C CB  . GLU A 32  ? 0.46841443 0.76733124 0.56286240 0.00867060  0.10817640  0.08811262  32  GLU A CB  
245  C CG  . GLU A 32  ? 0.45978922 0.76212204 0.56730902 0.00621234  0.08903180  0.09326780  32  GLU A CG  
246  C CD  . GLU A 32  ? 0.46397352 0.78054833 0.57742602 -0.01558553 0.07676181  0.10418366  32  GLU A CD  
247  O OE1 . GLU A 32  ? 0.46868041 0.82137847 0.60855830 -0.02312515 0.08344006  0.11371781  32  GLU A OE1 
248  O OE2 . GLU A 32  ? 0.44606978 0.73731357 0.53692162 -0.02557508 0.06109869  0.10317576  32  GLU A OE2 
249  N N   . TYR A 33  ? 0.49453148 0.72822833 0.51212466 0.01668803  0.12975885  0.06499270  33  TYR A N   
250  C CA  . TYR A 33  ? 0.52220505 0.74410033 0.51398957 0.01220942  0.14275923  0.06158321  33  TYR A CA  
251  C C   . TYR A 33  ? 0.53183436 0.74745262 0.50668299 -0.00767198 0.13533734  0.06824750  33  TYR A C   
252  O O   . TYR A 33  ? 0.51624238 0.71699959 0.48141867 -0.01499417 0.11809269  0.06998450  33  TYR A O   
253  C CB  . TYR A 33  ? 0.53710812 0.72419262 0.49545801 0.02060256  0.14294882  0.04949936  33  TYR A CB  
254  C CG  . TYR A 33  ? 0.53673804 0.72187376 0.50359505 0.03827612  0.15092416  0.04188896  33  TYR A CG  
255  C CD1 . TYR A 33  ? 0.51270306 0.69602418 0.49346474 0.04615544  0.13946091  0.04052348  33  TYR A CD1 
256  C CD2 . TYR A 33  ? 0.54371750 0.72441995 0.50040185 0.04661378  0.17033444  0.03577242  33  TYR A CD2 
257  C CE1 . TYR A 33  ? 0.51066649 0.68749642 0.49580032 0.06144915  0.14633025  0.03391469  33  TYR A CE1 
258  C CE2 . TYR A 33  ? 0.53850663 0.71167088 0.49884936 0.06278154  0.17796269  0.02844388  33  TYR A CE2 
259  C CZ  . TYR A 33  ? 0.52821308 0.69883418 0.50275010 0.06997637  0.16545223  0.02772892  33  TYR A CZ  
260  O OH  . TYR A 33  ? 0.54822999 0.70694804 0.52352095 0.08494448  0.17177123  0.02097904  33  TYR A OH  
261  N N   . SER A 34  ? 0.56198156 0.78731549 0.53186196 -0.01615847 0.14963935  0.07198216  34  SER A N   
262  C CA  . SER A 34  ? 0.58276528 0.79977822 0.53379083 -0.03679853 0.14409199  0.07919934  34  SER A CA  
263  C C   . SER A 34  ? 0.60541153 0.78778362 0.51170194 -0.03909529 0.14813894  0.07342293  34  SER A C   
264  O O   . SER A 34  ? 0.63460314 0.81447017 0.53230470 -0.02971902 0.16321741  0.06699491  34  SER A O   
265  C CB  . SER A 34  ? 0.58668786 0.84140158 0.56479120 -0.04860731 0.15542158  0.08982046  34  SER A CB  
266  O OG  . SER A 34  ? 0.56228161 0.85225171 0.58410990 -0.04477932 0.15082641  0.09583746  34  SER A OG  
267  N N   . PHE A 35  ? 0.60274351 0.75718319 0.47965094 -0.05061435 0.13471237  0.07579070  35  PHE A N   
268  C CA  . PHE A 35  ? 0.61100501 0.73243928 0.44426373 -0.05353067 0.13662782  0.07244746  35  PHE A CA  
269  C C   . PHE A 35  ? 0.62814879 0.76033229 0.45474210 -0.06701341 0.15357710  0.07867590  35  PHE A C   
270  O O   . PHE A 35  ? 0.61665803 0.78111762 0.47276196 -0.07638085 0.16015977  0.08668664  35  PHE A O   
271  C CB  . PHE A 35  ? 0.61614215 0.70394409 0.42060250 -0.05975504 0.11772418  0.07427818  35  PHE A CB  
272  C CG  . PHE A 35  ? 0.59668648 0.67366147 0.40567380 -0.04743198 0.10214968  0.06864470  35  PHE A CG  
273  C CD1 . PHE A 35  ? 0.57630628 0.67051148 0.41469935 -0.04631170 0.09475560  0.07060736  35  PHE A CD1 
274  C CD2 . PHE A 35  ? 0.59804428 0.64895099 0.38179946 -0.03770816 0.09477335  0.06197461  35  PHE A CD2 
275  C CE1 . PHE A 35  ? 0.54667866 0.63022947 0.38711131 -0.03584098 0.08209655  0.06551705  35  PHE A CE1 
276  C CE2 . PHE A 35  ? 0.57255512 0.61700368 0.36252162 -0.02713636 0.08197656  0.05730055  35  PHE A CE2 
277  C CZ  . PHE A 35  ? 0.54280984 0.60264885 0.36018425 -0.02622808 0.07656890  0.05880855  35  PHE A CZ  
278  N N   . GLY A 36  ? 0.64794177 0.75480193 0.43656802 -0.06891819 0.15998480  0.07574746  36  GLY A N   
279  C CA  . GLY A 36  ? 0.68288225 0.79589462 0.45929044 -0.08348362 0.17679693  0.08194564  36  GLY A CA  
280  C C   . GLY A 36  ? 0.70120722 0.80058485 0.46109179 -0.10425678 0.16695359  0.09230521  36  GLY A C   
281  O O   . GLY A 36  ? 0.69991899 0.78726095 0.46126977 -0.10559642 0.14809887  0.09409598  36  GLY A O   
282  N N   . PRO A 37  ? 0.72839314 0.82637161 0.46978998 -0.12124553 0.17955494  0.09917721  37  PRO A N   
283  C CA  . PRO A 37  ? 0.75006855 0.83338356 0.47441983 -0.14350340 0.17098618  0.10973638  37  PRO A CA  
284  C C   . PRO A 37  ? 0.77265126 0.80180025 0.44525206 -0.14522028 0.15522680  0.10945918  37  PRO A C   
285  O O   . PRO A 37  ? 0.76401132 0.77209306 0.41638696 -0.12991185 0.15142263  0.10162613  37  PRO A O   
286  C CB  . PRO A 37  ? 0.78182411 0.88440454 0.50437760 -0.15966156 0.19339278  0.11642629  37  PRO A CB  
287  C CG  . PRO A 37  ? 0.79344922 0.89082730 0.50031018 -0.14487632 0.20941669  0.10734439  37  PRO A CG  
288  C CD  . PRO A 37  ? 0.75152838 0.85955167 0.48499417 -0.12064156 0.20346284  0.09702650  37  PRO A CD  
289  N N   . GLU A 38  ? 0.80459332 0.81238800 0.45726234 -0.16376637 0.14580333  0.11843161  38  GLU A N   
290  C CA  . GLU A 38  ? 0.84938383 0.80291653 0.45108697 -0.16473366 0.13122448  0.11984648  38  GLU A CA  
291  C C   . GLU A 38  ? 0.90054846 0.83415627 0.46285015 -0.17075804 0.14311764  0.12164754  38  GLU A C   
292  O O   . GLU A 38  ? 0.92247438 0.88100636 0.49352139 -0.18351063 0.16265506  0.12537432  38  GLU A O   
293  C CB  . GLU A 38  ? 0.86808562 0.80087334 0.45699215 -0.18368089 0.11944895  0.12898660  38  GLU A CB  
294  C CG  . GLU A 38  ? 0.87134051 0.83405101 0.47908232 -0.20907857 0.13150570  0.13838442  38  GLU A CG  
295  C CD  . GLU A 38  ? 0.91657543 0.85715729 0.48530811 -0.23113419 0.14105897  0.14718534  38  GLU A CD  
296  O OE1 . GLU A 38  ? 0.95221239 0.84869808 0.47440335 -0.22649065 0.13680613  0.14651607  38  GLU A OE1 
297  O OE2 . GLU A 38  ? 0.90841931 0.87708116 0.49379715 -0.25341946 0.15241791  0.15541404  38  GLU A OE2 
298  N N   . PRO A 39  ? 0.93402970 0.82481170 0.45328358 -0.16242574 0.13230510  0.11989880  39  PRO A N   
299  C CA  . PRO A 39  ? 0.94055676 0.80139506 0.44811201 -0.15001428 0.11005507  0.11825591  39  PRO A CA  
300  C C   . PRO A 39  ? 0.91896582 0.78599954 0.43903321 -0.12511307 0.10295701  0.10749818  39  PRO A C   
301  O O   . PRO A 39  ? 0.92293805 0.76529497 0.43006152 -0.11332376 0.08594301  0.10632045  39  PRO A O   
302  C CB  . PRO A 39  ? 0.99040568 0.80214775 0.44114739 -0.15789615 0.10431874  0.12537548  39  PRO A CB  
303  C CG  . PRO A 39  ? 0.99844813 0.81595588 0.43255478 -0.15989952 0.12015782  0.12350871  39  PRO A CG  
304  C CD  . PRO A 39  ? 0.97351611 0.84199482 0.45151380 -0.16513200 0.14073569  0.12053071  39  PRO A CD  
305  N N   . ASP A 40  ? 0.90391213 0.80301917 0.44859639 -0.11771955 0.11637784  0.10014217  40  ASP A N   
306  C CA  . ASP A 40  ? 0.87473434 0.77588499 0.42532551 -0.09699732 0.10996863  0.08995326  40  ASP A CA  
307  C C   . ASP A 40  ? 0.81201601 0.74745739 0.41139111 -0.08606647 0.11006612  0.08349527  40  ASP A C   
308  O O   . ASP A 40  ? 0.80009001 0.73410589 0.40604225 -0.07031538 0.10024898  0.07628566  40  ASP A O   
309  C CB  . ASP A 40  ? 0.90787911 0.80705225 0.43723822 -0.09566533 0.12293386  0.08532479  40  ASP A CB  
310  C CG  . ASP A 40  ? 0.97085023 0.83131385 0.44672188 -0.10409349 0.11915667  0.09133824  40  ASP A CG  
311  O OD1 . ASP A 40  ? 0.99058652 0.82480001 0.44638437 -0.11008082 0.10671115  0.09949638  40  ASP A OD1 
312  O OD2 . ASP A 40  ? 1.01455367 0.86845851 0.46640226 -0.10445600 0.12856485  0.08784617  40  ASP A OD2 
313  N N   . TYR A 41  ? 0.77580929 0.74153936 0.40779951 -0.09478575 0.12015809  0.08676934  41  TYR A N   
314  C CA  . TYR A 41  ? 0.72370553 0.72175503 0.40173575 -0.08482157 0.11947374  0.08214246  41  TYR A CA  
315  C C   . TYR A 41  ? 0.68989784 0.69510663 0.37479591 -0.06740160 0.12376149  0.07140772  41  TYR A C   
316  O O   . TYR A 41  ? 0.65048099 0.65069646 0.34238836 -0.05469104 0.11095825  0.06585698  41  TYR A O   
317  C CB  . TYR A 41  ? 0.70847285 0.69466650 0.39196935 -0.08281181 0.10054727  0.08390029  41  TYR A CB  
318  C CG  . TYR A 41  ? 0.72522366 0.69983423 0.39831984 -0.10149232 0.09614268  0.09384550  41  TYR A CG  
319  C CD1 . TYR A 41  ? 0.72227252 0.72653604 0.42132509 -0.11644937 0.10506287  0.10006033  41  TYR A CD1 
320  C CD2 . TYR A 41  ? 0.75308561 0.68644983 0.38967818 -0.10450108 0.08283542  0.09751914  41  TYR A CD2 
321  C CE1 . TYR A 41  ? 0.75074506 0.74325037 0.43823513 -0.13677396 0.10006613  0.10936998  41  TYR A CE1 
322  C CE2 . TYR A 41  ? 0.77609050 0.69261581 0.39796683 -0.12287086 0.07874238  0.10627257  41  TYR A CE2 
323  C CZ  . TYR A 41  ? 0.77604735 0.72176856 0.42251492 -0.14054839 0.08703074  0.11206853  41  TYR A CZ  
324  O OH  . TYR A 41  ? 0.81114995 0.73916173 0.44114429 -0.16181034 0.08202847  0.12090847  41  TYR A OH  
325  N N   . ASP A 42  ? 0.70800084 0.72414219 0.39029655 -0.06761188 0.14229718  0.06851443  42  ASP A N   
326  C CA  . ASP A 42  ? 0.70505238 0.72003871 0.38423300 -0.05314522 0.14746517  0.05771159  42  ASP A CA  
327  C C   . ASP A 42  ? 0.67920280 0.72007668 0.39996153 -0.04001149 0.14799280  0.05209802  42  ASP A C   
328  O O   . ASP A 42  ? 0.64433873 0.71231723 0.39959705 -0.04278877 0.15128522  0.05716323  42  ASP A O   
329  C CB  . ASP A 42  ? 0.72126466 0.73544502 0.38034439 -0.05746740 0.16885081  0.05590860  42  ASP A CB  
330  C CG  . ASP A 42  ? 0.71259874 0.75963241 0.39925554 -0.06498327 0.18927866  0.06144493  42  ASP A CG  
331  O OD1 . ASP A 42  ? 0.67253065 0.74849981 0.39593410 -0.05471497 0.19922218  0.05791314  42  ASP A OD1 
332  O OD2 . ASP A 42  ? 0.72556508 0.76951814 0.39729208 -0.08115949 0.19471796  0.06998432  42  ASP A OD2 
333  N N   . LYS A 43  ? 0.69396973 0.72577786 0.40960968 -0.02739247 0.14424442  0.04255863  43  LYS A N   
334  C CA  . LYS A 43  ? 0.67014909 0.72056961 0.41992536 -0.01464733 0.14420453  0.03686710  43  LYS A CA  
335  C C   . LYS A 43  ? 0.66825223 0.72592199 0.42028055 -0.00702333 0.16454178  0.02982340  43  LYS A C   
336  O O   . LYS A 43  ? 0.65786362 0.71703619 0.42215940 0.00470925  0.16408448  0.02248199  43  LYS A O   
337  C CB  . LYS A 43  ? 0.67070788 0.70460761 0.41288912 -0.00711966 0.12553199  0.03143583  43  LYS A CB  
338  C CG  . LYS A 43  ? 0.68813074 0.71176314 0.42567304 -0.01144255 0.10692787  0.03749556  43  LYS A CG  
339  C CD  . LYS A 43  ? 0.69688582 0.71309292 0.43692547 -0.00228786 0.09103927  0.03259527  43  LYS A CD  
340  C CE  . LYS A 43  ? 0.71768153 0.72813570 0.46119666 -0.00356716 0.07599152  0.03823892  43  LYS A CE  
341  N NZ  . LYS A 43  ? 0.71753907 0.72631747 0.46869242 0.00612200  0.06338610  0.03350522  43  LYS A NZ  
342  N N   . SER A 44  ? 0.68205404 0.74210447 0.42087877 -0.01358495 0.18262780  0.03204415  44  SER A N   
343  C CA  . SER A 44  ? 0.68456233 0.74860919 0.42138380 -0.00563377 0.20512970  0.02516638  44  SER A CA  
344  C C   . SER A 44  ? 0.65722769 0.74916410 0.43861955 0.00785511  0.21231784  0.02375081  44  SER A C   
345  O O   . SER A 44  ? 0.66725302 0.75281483 0.44673473 0.02032107  0.22267127  0.01491279  44  SER A O   
346  C CB  . SER A 44  ? 0.69657725 0.76786834 0.42211467 -0.01516275 0.22583237  0.03001860  44  SER A CB  
347  O OG  . SER A 44  ? 0.70938587 0.75035995 0.38773954 -0.02700459 0.22106287  0.03103509  44  SER A OG  
348  N N   . GLU A 45  ? 0.63444769 0.75533843 0.45359153 0.00476584  0.20670693  0.03299266  45  GLU A N   
349  C CA  . GLU A 45  ? 0.61873388 0.76947385 0.48215538 0.01693109  0.21262291  0.03421678  45  GLU A CA  
350  C C   . GLU A 45  ? 0.59387422 0.72839427 0.45740014 0.03035668  0.20232362  0.02533020  45  GLU A C   
351  O O   . GLU A 45  ? 0.59289932 0.73438466 0.47262144 0.04478558  0.21372963  0.02086653  45  GLU A O   
352  C CB  . GLU A 45  ? 0.60761607 0.78875732 0.50583720 0.00768240  0.20349352  0.04642952  45  GLU A CB  
353  C CG  . GLU A 45  ? 0.60814881 0.83128357 0.55305266 0.01560840  0.21720484  0.05222692  45  GLU A CG  
354  C CD  . GLU A 45  ? 0.60733819 0.86316311 0.58312118 0.00160105  0.20991971  0.06566945  45  GLU A CD  
355  O OE1 . GLU A 45  ? 0.63472885 0.89591426 0.60035729 -0.01447791 0.21615277  0.07189937  45  GLU A OE1 
356  O OE2 . GLU A 45  ? 0.60245681 0.87614477 0.60950172 0.00521726  0.19721742  0.07010903  45  GLU A OE2 
357  N N   . TRP A 46  ? 0.56256771 0.67384827 0.40576771 0.02576919  0.18193699  0.02278696  46  TRP A N   
358  C CA  . TRP A 46  ? 0.54945183 0.64465415 0.38935438 0.03515228  0.17155762  0.01469870  46  TRP A CA  
359  C C   . TRP A 46  ? 0.57002795 0.63659132 0.37375182 0.03884234  0.17923611  0.00367540  46  TRP A C   
360  O O   . TRP A 46  ? 0.55829513 0.61774814 0.36496344 0.04970158  0.18464142  -0.00361574 46  TRP A O   
361  C CB  . TRP A 46  ? 0.53950393 0.62602764 0.37579748 0.02901260  0.14801703  0.01716156  46  TRP A CB  
362  C CG  . TRP A 46  ? 0.53646958 0.60525393 0.36350316 0.03501298  0.13649766  0.00920019  46  TRP A CG  
363  C CD1 . TRP A 46  ? 0.54025829 0.58824646 0.34066880 0.03081244  0.12296997  0.00575039  46  TRP A CD1 
364  C CD2 . TRP A 46  ? 0.52574241 0.59684467 0.37027168 0.04572974  0.13766706  0.00436857  46  TRP A CD2 
365  N NE1 . TRP A 46  ? 0.54054952 0.58046007 0.34213507 0.03662607  0.11618581  -0.00101643 46  TRP A NE1 
366  C CE2 . TRP A 46  ? 0.53063184 0.58190507 0.35707682 0.04529778  0.12492451  -0.00214724 46  TRP A CE2 
367  C CE3 . TRP A 46  ? 0.51929694 0.60707873 0.39260948 0.05581630  0.14798705  0.00557368  46  TRP A CE3 
368  C CZ2 . TRP A 46  ? 0.52144802 0.56715518 0.35574818 0.05244617  0.12249484  -0.00764586 46  TRP A CZ2 
369  C CZ3 . TRP A 46  ? 0.51342261 0.59301734 0.39312273 0.06477556  0.14495464  0.00029702  46  TRP A CZ3 
370  C CH2 . TRP A 46  ? 0.51657391 0.57431513 0.37585971 0.06209460  0.13264038  -0.00638945 46  TRP A CH2 
371  N N   . LEU A 47  ? 0.59702945 0.64474159 0.36429524 0.02901246  0.17878294  0.00288256  47  LEU A N   
372  C CA  . LEU A 47  ? 0.63545704 0.65234321 0.36152962 0.02856419  0.18071596  -0.00679350 47  LEU A CA  
373  C C   . LEU A 47  ? 0.67194879 0.68338346 0.39007652 0.03702434  0.20534492  -0.01410308 47  LEU A C   
374  O O   . LEU A 47  ? 0.68056065 0.66642159 0.37284505 0.04067722  0.20741579  -0.02428693 47  LEU A O   
375  C CB  . LEU A 47  ? 0.66084743 0.66167903 0.35122725 0.01571324  0.17497346  -0.00332265 47  LEU A CB  
376  C CG  . LEU A 47  ? 0.64755988 0.64428377 0.33519456 0.00938748  0.15055457  0.00242037  47  LEU A CG  
377  C CD1 . LEU A 47  ? 0.67787611 0.65398145 0.32525826 -0.00128649 0.14635406  0.00575260  47  LEU A CD1 
378  C CD2 . LEU A 47  ? 0.63022375 0.61912072 0.32012704 0.01457442  0.13379593  -0.00343831 47  LEU A CD2 
379  N N   . ASP A 48  ? 0.68371141 0.72043264 0.42711630 0.04098449  0.22383100  -0.00880552 48  ASP A N   
380  C CA  . ASP A 48  ? 0.72462642 0.75910264 0.46500170 0.05248873  0.25021794  -0.01525344 48  ASP A CA  
381  C C   . ASP A 48  ? 0.72638559 0.76146364 0.48965743 0.06863780  0.25095329  -0.02042302 48  ASP A C   
382  O O   . ASP A 48  ? 0.74128056 0.76261008 0.49307859 0.08015063  0.27055517  -0.02837146 48  ASP A O   
383  C CB  . ASP A 48  ? 0.73067594 0.79750699 0.49525058 0.05204608  0.27033266  -0.00668206 48  ASP A CB  
384  C CG  . ASP A 48  ? 0.74756128 0.80754924 0.48185992 0.03565210  0.27407837  -0.00249235 48  ASP A CG  
385  O OD1 . ASP A 48  ? 0.75693333 0.78486884 0.44910631 0.02655053  0.26151583  -0.00662663 48  ASP A OD1 
386  O OD2 . ASP A 48  ? 0.73563987 0.82335520 0.48926729 0.03147414  0.28870714  0.00575068  48  ASP A OD2 
387  N N   . GLU A 49  ? 0.71554959 0.76275116 0.50677848 0.06967016  0.23133743  -0.01617956 49  GLU A N   
388  C CA  . GLU A 49  ? 0.71957290 0.76796949 0.53396451 0.08448845  0.23127882  -0.01923153 49  GLU A CA  
389  C C   . GLU A 49  ? 0.69028211 0.71609867 0.49048170 0.08037283  0.20929594  -0.02441210 49  GLU A C   
390  O O   . GLU A 49  ? 0.67225337 0.68682075 0.47746962 0.09038381  0.20954449  -0.02941660 49  GLU A O   
391  C CB  . GLU A 49  ? 0.73091233 0.82002252 0.59701908 0.08970561  0.22970438  -0.00757593 49  GLU A CB  
392  C CG  . GLU A 49  ? 0.77445066 0.86835289 0.66690218 0.10721625  0.23346043  -0.00847956 49  GLU A CG  
393  C CD  . GLU A 49  ? 0.78305888 0.91904020 0.72649264 0.11198269  0.23057362  0.00420292  49  GLU A CD  
394  O OE1 . GLU A 49  ? 0.82624626 0.98761642 0.78417361 0.09992757  0.22574678  0.01336081  49  GLU A OE1 
395  O OE2 . GLU A 49  ? 0.79097557 0.93262744 0.75768888 0.12701008  0.23235862  0.00531409  49  GLU A OE2 
396  N N   . LYS A 50  ? 0.66879332 0.68802088 0.45161569 0.06654441  0.19170107  -0.02285576 50  LYS A N   
397  C CA  . LYS A 50  ? 0.63491315 0.63965708 0.40902084 0.06179620  0.17026524  -0.02619361 50  LYS A CA  
398  C C   . LYS A 50  ? 0.64946645 0.62638140 0.40392625 0.06696668  0.17289014  -0.03712321 50  LYS A C   
399  O O   . LYS A 50  ? 0.62903392 0.60446143 0.39532715 0.06812368  0.16029747  -0.03786303 50  LYS A O   
400  C CB  . LYS A 50  ? 0.63682938 0.63070464 0.38230330 0.04841134  0.15708674  -0.02544623 50  LYS A CB  
401  C CG  . LYS A 50  ? 0.62655175 0.61099696 0.36485338 0.04313219  0.13534941  -0.02760754 50  LYS A CG  
402  C CD  . LYS A 50  ? 0.62721217 0.60630631 0.34362793 0.03273413  0.12181325  -0.02427540 50  LYS A CD  
403  C CE  . LYS A 50  ? 0.61560279 0.59091771 0.32956442 0.02900235  0.10113104  -0.02554820 50  LYS A CE  
404  N NZ  . LYS A 50  ? 0.62154943 0.59429044 0.31818613 0.02185576  0.08756346  -0.02055057 50  LYS A NZ  
405  N N   . PHE A 51  ? 0.68108952 0.63448131 0.40449888 0.06922038  0.18915035  -0.04539666 51  PHE A N   
406  C CA  . PHE A 51  ? 0.70052934 0.62032133 0.39659023 0.07065970  0.18967125  -0.05649841 51  PHE A CA  
407  C C   . PHE A 51  ? 0.71455795 0.62681979 0.42038274 0.08767758  0.20976129  -0.06048458 51  PHE A C   
408  O O   . PHE A 51  ? 0.73457801 0.61350417 0.41406783 0.08997924  0.21349445  -0.07022560 51  PHE A O   
409  C CB  . PHE A 51  ? 0.74039567 0.62980306 0.38523078 0.05938103  0.19042519  -0.06442262 51  PHE A CB  
410  C CG  . PHE A 51  ? 0.73318458 0.62808013 0.36727190 0.04445267  0.16893980  -0.05994285 51  PHE A CG  
411  C CD1 . PHE A 51  ? 0.71223080 0.60668403 0.34942037 0.03730295  0.14664102  -0.05999034 51  PHE A CD1 
412  C CD2 . PHE A 51  ? 0.74010849 0.64194953 0.36270678 0.03825311  0.17127439  -0.05468563 51  PHE A CD2 
413  C CE1 . PHE A 51  ? 0.69606507 0.59821498 0.32702169 0.02663042  0.12750889  -0.05494437 51  PHE A CE1 
414  C CE2 . PHE A 51  ? 0.73147213 0.63705504 0.34499472 0.02702634  0.15108454  -0.04946380 51  PHE A CE2 
415  C CZ  . PHE A 51  ? 0.70774972 0.61414838 0.32635283 0.02236459  0.12934928  -0.04961280 51  PHE A CZ  
416  N N   . ASN A 52  ? 0.70731831 0.65011692 0.45181993 0.09964991  0.22121100  -0.05241467 52  ASN A N   
417  C CA  . ASN A 52  ? 0.74747717 0.68585491 0.50243998 0.11853642  0.24232532  -0.05503064 52  ASN A CA  
418  C C   . ASN A 52  ? 0.74122399 0.69515675 0.53531170 0.12963209  0.23480529  -0.04897190 52  ASN A C   
419  O O   . ASN A 52  ? 0.77836943 0.73439527 0.58884215 0.14780259  0.25078291  -0.04843302 52  ASN A O   
420  C CB  . ASN A 52  ? 0.75666666 0.72041488 0.52808905 0.12664235  0.26471037  -0.04993759 52  ASN A CB  
421  C CG  . ASN A 52  ? 0.78933918 0.73854136 0.52166528 0.11603004  0.27492020  -0.05473226 52  ASN A CG  
422  O OD1 . ASN A 52  ? 0.81981122 0.73447430 0.50750118 0.10474757  0.26746178  -0.06342070 52  ASN A OD1 
423  N ND2 . ASN A 52  ? 0.78446424 0.76099926 0.53329504 0.11861643  0.29171833  -0.04836195 52  ASN A ND2 
424  N N   . LEU A 53  ? 0.71314549 0.67604333 0.52008671 0.11973336  0.21137133  -0.04445799 53  LEU A N   
425  C CA  . LEU A 53  ? 0.67268026 0.65188527 0.51539421 0.12780902  0.20256051  -0.03728786 53  LEU A CA  
426  C C   . LEU A 53  ? 0.68202567 0.62939495 0.50711453 0.12651013  0.19227865  -0.04389592 53  LEU A C   
427  O O   . LEU A 53  ? 0.66629714 0.62117761 0.51515281 0.13207208  0.18407001  -0.03847695 53  LEU A O   
428  C CB  . LEU A 53  ? 0.63221717 0.64504975 0.50175929 0.11711815  0.18544877  -0.02670581 53  LEU A CB  
429  C CG  . LEU A 53  ? 0.61484933 0.66543424 0.51523405 0.11998183  0.19381113  -0.01653094 53  LEU A CG  
430  C CD1 . LEU A 53  ? 0.57714093 0.64902151 0.48917848 0.10525456  0.17643015  -0.00852617 53  LEU A CD1 
431  C CD2 . LEU A 53  ? 0.60713291 0.67878407 0.54546177 0.13684644  0.20095208  -0.00934855 53  LEU A CD2 
432  N N   . GLY A 54  ? 0.69574386 0.60798842 0.47806171 0.11713266  0.19160821  -0.05488798 54  GLY A N   
433  C CA  . GLY A 54  ? 0.70319313 0.58279049 0.46420321 0.11269657  0.18281372  -0.06179004 54  GLY A CA  
434  C C   . GLY A 54  ? 0.66176116 0.55243170 0.43091092 0.09761612  0.15910709  -0.05817842 54  GLY A C   
435  O O   . GLY A 54  ? 0.67514253 0.54496580 0.43322533 0.09275680  0.15087727  -0.06189313 54  GLY A O   
436  N N   . LEU A 55  ? 0.61187214 0.53333563 0.39804727 0.08991634  0.14909947  -0.05114009 55  LEU A N   
437  C CA  . LEU A 55  ? 0.56214893 0.49671561 0.35741150 0.07783683  0.12881757  -0.04730229 55  LEU A CA  
438  C C   . LEU A 55  ? 0.56976092 0.48431009 0.33194610 0.06290536  0.11909130  -0.05493390 55  LEU A C   
439  O O   . LEU A 55  ? 0.59112740 0.49405783 0.32696164 0.05831377  0.12379853  -0.05979842 55  LEU A O   
440  C CB  . LEU A 55  ? 0.52540827 0.49266133 0.34236842 0.07541269  0.12364480  -0.03833901 55  LEU A CB  
441  C CG  . LEU A 55  ? 0.50691772 0.49906760 0.35788819 0.08663356  0.13096774  -0.02944158 55  LEU A CG  
442  C CD1 . LEU A 55  ? 0.48785046 0.50501084 0.34988916 0.08120207  0.12841037  -0.02220941 55  LEU A CD1 
443  C CD2 . LEU A 55  ? 0.48686311 0.48625094 0.36154690 0.09020218  0.12173377  -0.02424021 55  LEU A CD2 
444  N N   . ASP A 56  ? 0.55765706 0.47084033 0.32209313 0.05431135  0.10480382  -0.05505328 56  ASP A N   
445  C CA  . ASP A 56  ? 0.56790781 0.46881944 0.30666870 0.03883334  0.09328266  -0.06066264 56  ASP A CA  
446  C C   . ASP A 56  ? 0.55227154 0.47524631 0.29335517 0.03209856  0.08311116  -0.05623133 56  ASP A C   
447  O O   . ASP A 56  ? 0.57618517 0.48772365 0.28958806 0.02340636  0.07999765  -0.06064366 56  ASP A O   
448  C CB  . ASP A 56  ? 0.55837667 0.45875806 0.30406845 0.03064397  0.08103175  -0.06040584 56  ASP A CB  
449  C CG  . ASP A 56  ? 0.57887155 0.45493937 0.32127601 0.03611816  0.08842596  -0.06345471 56  ASP A CG  
450  O OD1 . ASP A 56  ? 0.61395192 0.45601338 0.32520491 0.03502357  0.09670299  -0.07198501 56  ASP A OD1 
451  O OD2 . ASP A 56  ? 0.55720663 0.44592053 0.32548088 0.04136730  0.08566976  -0.05713375 56  ASP A OD2 
452  N N   . PHE A 57  ? 0.51354086 0.46493155 0.28478777 0.03575044  0.07707450  -0.04742228 57  PHE A N   
453  C CA  . PHE A 57  ? 0.49510217 0.46494055 0.26927269 0.03134485  0.06723160  -0.04226483 57  PHE A CA  
454  C C   . PHE A 57  ? 0.46774915 0.45160717 0.25655067 0.03937237  0.07537627  -0.03580599 57  PHE A C   
455  O O   . PHE A 57  ? 0.43181384 0.43439150 0.24457458 0.04215818  0.07055242  -0.02875880 57  PHE A O   
456  C CB  . PHE A 57  ? 0.48040667 0.46793997 0.27247205 0.02693143  0.05235308  -0.03802256 57  PHE A CB  
457  C CG  . PHE A 57  ? 0.50310552 0.48124838 0.28419921 0.01693266  0.04446449  -0.04338525 57  PHE A CG  
458  C CD1 . PHE A 57  ? 0.53444099 0.50158948 0.28884041 0.00670110  0.03849238  -0.04825929 57  PHE A CD1 
459  C CD2 . PHE A 57  ? 0.50103593 0.47951847 0.29593930 0.01612927  0.04302915  -0.04335658 57  PHE A CD2 
460  C CE1 . PHE A 57  ? 0.55158317 0.51096129 0.29555997 -0.00529000 0.03038275  -0.05280732 57  PHE A CE1 
461  C CE2 . PHE A 57  ? 0.51780248 0.48723179 0.30155903 0.00445647  0.03626778  -0.04795933 57  PHE A CE2 
462  C CZ  . PHE A 57  ? 0.54421949 0.50505996 0.30342513 -0.00676361 0.02974529  -0.05267745 57  PHE A CZ  
463  N N   . PRO A 58  ? 0.48763913 0.46169820 0.26050901 0.04203644  0.08843505  -0.03820998 58  PRO A N   
464  C CA  . PRO A 58  ? 0.47172642 0.46014303 0.26022089 0.04883841  0.09920409  -0.03214141 58  PRO A CA  
465  C C   . PRO A 58  ? 0.44408375 0.45105979 0.24392506 0.04508020  0.08925684  -0.02370768 58  PRO A C   
466  O O   . PRO A 58  ? 0.45352846 0.45673841 0.23565805 0.03845156  0.08063352  -0.02326917 58  PRO A O   
467  C CB  . PRO A 58  ? 0.50753319 0.47974354 0.26921824 0.04935695  0.11421815  -0.03735488 58  PRO A CB  
468  C CG  . PRO A 58  ? 0.53601271 0.48406661 0.26268148 0.04020320  0.10710917  -0.04552297 58  PRO A CG  
469  C CD  . PRO A 58  ? 0.52454627 0.47232145 0.26178098 0.03759867  0.09448492  -0.04709075 58  PRO A CD  
470  N N   . ASN A 59  ? 0.41690028 0.44202328 0.24518269 0.04940638  0.08946523  -0.01669817 59  ASN A N   
471  C CA  . ASN A 59  ? 0.39116162 0.42951441 0.22981286 0.04586545  0.07926607  -0.00909771 59  ASN A CA  
472  C C   . ASN A 59  ? 0.36994743 0.42571738 0.23606136 0.04948808  0.08342120  -0.00196649 59  ASN A C   
473  O O   . ASN A 59  ? 0.36400259 0.42418402 0.24505964 0.05610460  0.09150655  -0.00241623 59  ASN A O   
474  C CB  . ASN A 59  ? 0.37534851 0.41349721 0.21529950 0.04328324  0.06413914  -0.00957577 59  ASN A CB  
475  C CG  . ASN A 59  ? 0.37747225 0.41667187 0.20748243 0.03932890  0.05429793  -0.00538800 59  ASN A CG  
476  O OD1 . ASN A 59  ? 0.37780666 0.41961041 0.20644307 0.03795148  0.05673223  0.00009628  59  ASN A OD1 
477  N ND2 . ASN A 59  ? 0.38029465 0.41706821 0.20233153 0.03733290  0.04330561  -0.00747719 59  ASN A ND2 
478  N N   . LEU A 60  ? 0.35765916 0.42194289 0.22833970 0.04481174  0.07751453  0.00509098  60  LEU A N   
479  C CA  . LEU A 60  ? 0.33761954 0.41820195 0.23217779 0.04464842  0.07705428  0.01274251  60  LEU A CA  
480  C C   . LEU A 60  ? 0.32137704 0.40029621 0.21846136 0.04191315  0.06301570  0.01533554  60  LEU A C   
481  O O   . LEU A 60  ? 0.32191372 0.39204922 0.20293280 0.03836372  0.05615063  0.01561255  60  LEU A O   
482  C CB  . LEU A 60  ? 0.34456554 0.43386328 0.23880750 0.03890796  0.08344386  0.01904704  60  LEU A CB  
483  C CG  . LEU A 60  ? 0.36013430 0.45679572 0.25718355 0.04207284  0.10048289  0.01815480  60  LEU A CG  
484  C CD1 . LEU A 60  ? 0.36868072 0.47736850 0.26786506 0.03369176  0.10592613  0.02589138  60  LEU A CD1 
485  C CD2 . LEU A 60  ? 0.35248023 0.46259233 0.27566373 0.05170327  0.10740577  0.01845741  60  LEU A CD2 
486  N N   . PRO A 61  ? 0.30823228 0.39428675 0.22384140 0.04410356  0.05888881  0.01773814  61  PRO A N   
487  C CA  . PRO A 61  ? 0.30495152 0.40231335 0.24101025 0.04945189  0.06573293  0.01960187  61  PRO A CA  
488  C C   . PRO A 61  ? 0.30891874 0.39701384 0.24313274 0.05686445  0.07044002  0.01256917  61  PRO A C   
489  O O   . PRO A 61  ? 0.30743968 0.38203067 0.22641981 0.05562820  0.06607258  0.00635512  61  PRO A O   
490  C CB  . PRO A 61  ? 0.29280069 0.39706191 0.24334486 0.04704867  0.05604124  0.02571120  61  PRO A CB  
491  C CG  . PRO A 61  ? 0.28768197 0.37840235 0.22385898 0.04494808  0.04684087  0.02197742  61  PRO A CG  
492  C CD  . PRO A 61  ? 0.29984954 0.38266084 0.21648368 0.04212100  0.04761302  0.01946566  61  PRO A CD  
493  N N   . TYR A 62  ? 0.31053108 0.40633744 0.26069713 0.06436098  0.07915435  0.01428579  62  TYR A N   
494  C CA  . TYR A 62  ? 0.32491159 0.40835074 0.27351388 0.07244570  0.08393123  0.00877478  62  TYR A CA  
495  C C   . TYR A 62  ? 0.31986704 0.41442773 0.29326510 0.07971546  0.08327717  0.01541629  62  TYR A C   
496  O O   . TYR A 62  ? 0.30461290 0.42024788 0.29814816 0.07933575  0.08235480  0.02397691  62  TYR A O   
497  C CB  . TYR A 62  ? 0.34889689 0.42213643 0.28353250 0.07753672  0.09838549  0.00225917  62  TYR A CB  
498  C CG  . TYR A 62  ? 0.35568267 0.44601917 0.30621868 0.08414876  0.11190464  0.00693059  62  TYR A CG  
499  C CD1 . TYR A 62  ? 0.35800442 0.46115568 0.33402294 0.09512729  0.11706753  0.01217798  62  TYR A CD1 
500  C CD2 . TYR A 62  ? 0.36856514 0.46370870 0.30928865 0.07960209  0.11989453  0.00688883  62  TYR A CD2 
501  C CE1 . TYR A 62  ? 0.36358112 0.48803437 0.35874772 0.10205072  0.13029131  0.01734806  62  TYR A CE1 
502  C CE2 . TYR A 62  ? 0.37682107 0.49122471 0.33384609 0.08464022  0.13391292  0.01165615  62  TYR A CE2 
503  C CZ  . TYR A 62  ? 0.37279069 0.50398052 0.35902894 0.09627374  0.13950627  0.01690229  62  TYR A CZ  
504  O OH  . TYR A 62  ? 0.37800527 0.53323925 0.38387418 0.10166841  0.15414758  0.02230690  62  TYR A OH  
505  N N   . TYR A 63  ? 0.33312869 0.41259742 0.30369976 0.08544297  0.08294370  0.01196544  63  TYR A N   
506  C CA  . TYR A 63  ? 0.33824578 0.42383924 0.32888848 0.09337247  0.08097382  0.01856456  63  TYR A CA  
507  C C   . TYR A 63  ? 0.37735969 0.44373548 0.36155981 0.10525952  0.09132601  0.01333262  63  TYR A C   
508  O O   . TYR A 63  ? 0.38196290 0.42286032 0.34293085 0.10256744  0.09179812  0.00468131  63  TYR A O   
509  C CB  . TYR A 63  ? 0.31862438 0.40072125 0.30922914 0.08649033  0.06664509  0.02162780  63  TYR A CB  
510  C CG  . TYR A 63  ? 0.31103212 0.39700145 0.31871772 0.09333813  0.06228029  0.02938702  63  TYR A CG  
511  C CD1 . TYR A 63  ? 0.29660377 0.40593177 0.32616776 0.09256138  0.05604193  0.04008622  63  TYR A CD1 
512  C CD2 . TYR A 63  ? 0.32038105 0.38524774 0.32058489 0.09961657  0.06336370  0.02668441  63  TYR A CD2 
513  C CE1 . TYR A 63  ? 0.29536268 0.40919846 0.34038275 0.09888292  0.05017456  0.04841968  63  TYR A CE1 
514  C CE2 . TYR A 63  ? 0.32174620 0.38787478 0.33564669 0.10672867  0.05850258  0.03480363  63  TYR A CE2 
515  C CZ  . TYR A 63  ? 0.30921525 0.40084273 0.34614813 0.10679152  0.05135939  0.04594880  63  TYR A CZ  
516  O OH  . TYR A 63  ? 0.31421843 0.40758753 0.36425966 0.11395508  0.04480004  0.05503350  63  TYR A OH  
517  N N   . ILE A 64  ? 0.40578771 0.48496914 0.41099423 0.11834905  0.09960800  0.01915015  64  ILE A N   
518  C CA  . ILE A 64  ? 0.44886565 0.50911593 0.44860351 0.13311459  0.11223987  0.01482521  64  ILE A CA  
519  C C   . ILE A 64  ? 0.47154045 0.53964674 0.49533808 0.14573663  0.10905181  0.02443921  64  ILE A C   
520  O O   . ILE A 64  ? 0.46880507 0.56891000 0.52188659 0.14776719  0.10510864  0.03528700  64  ILE A O   
521  C CB  . ILE A 64  ? 0.46370256 0.53038096 0.46298546 0.14060195  0.13020419  0.01150253  64  ILE A CB  
522  C CG1 . ILE A 64  ? 0.46739948 0.52115208 0.43729001 0.12781101  0.13218680  0.00202320  64  ILE A CG1 
523  C CG2 . ILE A 64  ? 0.49124038 0.53854573 0.48743737 0.15941086  0.14488575  0.00818982  64  ILE A CG2 
524  C CD1 . ILE A 64  ? 0.48360246 0.53839570 0.44562948 0.13327023  0.15058896  -0.00219971 64  ILE A CD1 
525  N N   . ASP A 65  ? 0.52018273 0.55764771 0.52963525 0.15329184  0.11026920  0.02071401  65  ASP A N   
526  C CA  . ASP A 65  ? 0.54546338 0.58253527 0.57240248 0.16783957  0.10796362  0.02946780  65  ASP A CA  
527  C C   . ASP A 65  ? 0.60616010 0.60685384 0.61381340 0.18287174  0.12154183  0.02221394  65  ASP A C   
528  O O   . ASP A 65  ? 0.60855806 0.57392776 0.59003407 0.17791677  0.11722896  0.01659404  65  ASP A O   
529  C CB  . ASP A 65  ? 0.53454518 0.56716269 0.55962795 0.15713406  0.08967136  0.03474456  65  ASP A CB  
530  C CG  . ASP A 65  ? 0.54287112 0.57964289 0.58719218 0.16919836  0.08262049  0.04668508  65  ASP A CG  
531  O OD1 . ASP A 65  ? 0.57333314 0.61265314 0.63228405 0.18873809  0.09241185  0.05050279  65  ASP A OD1 
532  O OD2 . ASP A 65  ? 0.52450037 0.56155825 0.56816244 0.15943421  0.06752019  0.05237011  65  ASP A OD2 
533  N N   . GLU A 66  ? 0.64909756 0.65765572 0.66813433 0.20030947  0.13875693  0.02216341  66  GLU A N   
534  C CA  . GLU A 66  ? 0.71187782 0.68358266 0.71063614 0.21719925  0.15487638  0.01468196  66  GLU A CA  
535  C C   . GLU A 66  ? 0.74960750 0.69222116 0.74228269 0.22632380  0.14773947  0.01874012  66  GLU A C   
536  O O   . GLU A 66  ? 0.78712106 0.68303573 0.74558866 0.22827411  0.15357305  0.00943745  66  GLU A O   
537  C CB  . GLU A 66  ? 0.71311069 0.70600724 0.73441976 0.23828505  0.17452490  0.01756752  66  GLU A CB  
538  N N   . GLU A 67  ? 0.73955858 0.70719707 0.76190519 0.22985648  0.13412911  0.03274011  67  GLU A N   
539  C CA  . GLU A 67  ? 0.77529204 0.71840799 0.79464877 0.24028453  0.12671643  0.03932320  67  GLU A CA  
540  C C   . GLU A 67  ? 0.77116627 0.67471713 0.75419796 0.22199552  0.11584318  0.03279696  67  GLU A C   
541  O O   . GLU A 67  ? 0.79770160 0.66063762 0.75990367 0.22981727  0.11699464  0.03178969  67  GLU A O   
542  C CB  . GLU A 67  ? 0.78340936 0.76591110 0.84164423 0.24462357  0.11207001  0.05659388  67  GLU A CB  
543  C CG  . GLU A 67  ? 0.81547809 0.82920027 0.91191387 0.27014464  0.12193516  0.06680371  67  GLU A CG  
544  C CD  . GLU A 67  ? 0.82536328 0.87303913 0.95832580 0.27625126  0.10537784  0.08533207  67  GLU A CD  
545  O OE1 . GLU A 67  ? 0.82446444 0.86074400 0.94672668 0.26322192  0.08671647  0.09004118  67  GLU A OE1 
546  O OE2 . GLU A 67  ? 0.82529253 0.91210985 0.99729043 0.29329306  0.11115295  0.09539273  67  GLU A OE2 
547  N N   . GLU A 68  ? 0.73334873 0.64905626 0.70950228 0.19828722  0.10579424  0.02910242  68  GLU A N   
548  C CA  . GLU A 68  ? 0.72910851 0.61501354 0.67532110 0.17928773  0.09570871  0.02374775  68  GLU A CA  
549  C C   . GLU A 68  ? 0.73539400 0.59894061 0.65049851 0.16678944  0.10355330  0.00866332  68  GLU A C   
550  O O   . GLU A 68  ? 0.74020213 0.58529341 0.63277656 0.14871351  0.09594996  0.00354051  68  GLU A O   
551  C CB  . GLU A 68  ? 0.69927526 0.61376905 0.65850937 0.16226545  0.07957755  0.03006416  68  GLU A CB  
552  C CG  . GLU A 68  ? 0.71152627 0.65888667 0.70451069 0.17120466  0.07094350  0.04495538  68  GLU A CG  
553  C CD  . GLU A 68  ? 0.75234711 0.68179089 0.74426079 0.17836563  0.06163402  0.05483774  68  GLU A CD  
554  O OE1 . GLU A 68  ? 0.74978232 0.65973520 0.72148609 0.16386858  0.05231760  0.05408817  68  GLU A OE1 
555  O OE2 . GLU A 68  ? 0.76901007 0.70500726 0.78068602 0.19871238  0.06388779  0.06389638  68  GLU A OE2 
556  N N   . GLY A 69  ? 0.72476447 0.59070504 0.63843071 0.17553185  0.11815712  0.00232383  69  GLY A N   
557  C CA  . GLY A 69  ? 0.72083306 0.56681085 0.60377175 0.16346079  0.12479666  -0.01137260 69  GLY A CA  
558  C C   . GLY A 69  ? 0.68389273 0.55160022 0.56601143 0.14089549  0.11333546  -0.01368987 69  GLY A C   
559  O O   . GLY A 69  ? 0.68842351 0.53573060 0.54320908 0.12524900  0.11054397  -0.02263504 69  GLY A O   
560  N N   . VAL A 70  ? 0.64393204 0.55285990 0.55587006 0.13930488  0.10638791  -0.00517842 70  VAL A N   
561  C CA  . VAL A 70  ? 0.61596185 0.54633456 0.52890897 0.12165783  0.09708202  -0.00652635 70  VAL A CA  
562  C C   . VAL A 70  ? 0.61023074 0.56070340 0.52833194 0.12308637  0.10544331  -0.00903754 70  VAL A C   
563  O O   . VAL A 70  ? 0.59698570 0.56771529 0.53713655 0.13569450  0.11276432  -0.00307688 70  VAL A O   
564  C CB  . VAL A 70  ? 0.58125484 0.53686821 0.51675391 0.11688105  0.08347490  0.00399464  70  VAL A CB  
565  C CG1 . VAL A 70  ? 0.54264653 0.52274352 0.48261872 0.10342383  0.07646947  0.00374899  70  VAL A CG1 
566  C CG2 . VAL A 70  ? 0.58948010 0.52361196 0.51420712 0.11141579  0.07497454  0.00571931  70  VAL A CG2 
567  N N   . LYS A 71  ? 0.61400080 0.56069344 0.51259071 0.10936214  0.10353133  -0.01682223 71  LYS A N   
568  C CA  . LYS A 71  ? 0.59538555 0.55694455 0.49236149 0.10746833  0.10970159  -0.01936298 71  LYS A CA  
569  C C   . LYS A 71  ? 0.54321206 0.51197857 0.42994285 0.09062897  0.09850340  -0.02203850 71  LYS A C   
570  O O   . LYS A 71  ? 0.57352793 0.52237666 0.43469614 0.08168795  0.09710186  -0.03027781 71  LYS A O   
571  C CB  . LYS A 71  ? 0.64713848 0.58244753 0.51840311 0.11290369  0.12465630  -0.02898886 71  LYS A CB  
572  C CG  . LYS A 71  ? 0.69411844 0.63789231 0.57968169 0.13080561  0.14123230  -0.02616668 71  LYS A CG  
573  C CD  . LYS A 71  ? 0.75774646 0.67024565 0.61239821 0.13629189  0.15760110  -0.03690166 71  LYS A CD  
574  C CE  . LYS A 71  ? 0.80739474 0.71656394 0.67468131 0.15900350  0.17487642  -0.03459118 71  LYS A CE  
575  N NZ  . LYS A 71  ? 0.88387764 0.75805366 0.71633595 0.16493767  0.19290063  -0.04615462 71  LYS A NZ  
576  N N   . MET A 72  ? 0.46890771 0.46421111 0.37477136 0.08609305  0.08930369  -0.01471003 72  MET A N   
577  C CA  . MET A 72  ? 0.43324712 0.43481174 0.33140245 0.07269698  0.07810551  -0.01623829 72  MET A CA  
578  C C   . MET A 72  ? 0.40552223 0.42695639 0.30887109 0.07014719  0.07733776  -0.01296002 72  MET A C   
579  O O   . MET A 72  ? 0.39087600 0.42522407 0.30798575 0.07677794  0.08424438  -0.00809941 72  MET A O   
580  C CB  . MET A 72  ? 0.41500735 0.42409039 0.32568908 0.06869300  0.06713873  -0.01082766 72  MET A CB  
581  C CG  . MET A 72  ? 0.43053865 0.42127633 0.33839315 0.07081626  0.06684741  -0.01128301 72  MET A CG  
582  S SD  . MET A 72  ? 0.40459788 0.40644318 0.32726198 0.06677002  0.05553984  -0.00310910 72  MET A SD  
583  C CE  . MET A 72  ? 0.38959861 0.41870016 0.33409613 0.07156041  0.05424365  0.00559231  72  MET A CE  
584  N N   . THR A 73  ? 0.38785291 0.41237694 0.28151873 0.06079573  0.06877556  -0.01466306 73  THR A N   
585  C CA  . THR A 73  ? 0.37091637 0.40867898 0.26455691 0.05830899  0.06765740  -0.01139234 73  THR A CA  
586  C C   . THR A 73  ? 0.34919539 0.39573738 0.24402532 0.05204831  0.05572759  -0.00855137 73  THR A C   
587  O O   . THR A 73  ? 0.33511460 0.38609907 0.22333658 0.04971017  0.05425335  -0.00680685 73  THR A O   
588  C CB  . THR A 73  ? 0.39080352 0.41799229 0.26131806 0.05554526  0.07273664  -0.01733481 73  THR A CB  
589  O OG1 . THR A 73  ? 0.40354380 0.41583669 0.25685227 0.04972144  0.06778481  -0.02426466 73  THR A OG1 
590  C CG2 . THR A 73  ? 0.40992570 0.43162316 0.27742505 0.06269740  0.08792539  -0.01912363 73  THR A CG2 
591  N N   . GLN A 74  ? 0.34064484 0.38844287 0.24198472 0.04992456  0.04842924  -0.00781067 74  GLN A N   
592  C CA  . GLN A 74  ? 0.32438567 0.38062853 0.22635087 0.04632733  0.03944775  -0.00520269 74  GLN A CA  
593  C C   . GLN A 74  ? 0.30336446 0.36638981 0.21916042 0.04755881  0.03629905  0.00108802  74  GLN A C   
594  O O   . GLN A 74  ? 0.29301345 0.35360366 0.21573904 0.04798901  0.03586934  0.00161987  74  GLN A O   
595  C CB  . GLN A 74  ? 0.33404148 0.38878706 0.22922733 0.04144710  0.03356479  -0.00969891 74  GLN A CB  
596  C CG  . GLN A 74  ? 0.36068809 0.40871006 0.23878932 0.03768380  0.03361163  -0.01523317 74  GLN A CG  
597  C CD  . GLN A 74  ? 0.37498826 0.42657518 0.24422157 0.03826892  0.03140755  -0.01313472 74  GLN A CD  
598  O OE1 . GLN A 74  ? 0.37325528 0.43355894 0.24582329 0.03913176  0.02467819  -0.00939087 74  GLN A OE1 
599  N NE2 . GLN A 74  ? 0.40144819 0.44402927 0.25719136 0.03834598  0.03790428  -0.01542723 74  GLN A NE2 
600  N N   . THR A 75  ? 0.29144007 0.35947430 0.20746326 0.04699908  0.03351053  0.00569027  75  THR A N   
601  C CA  . THR A 75  ? 0.28099167 0.35206574 0.20543425 0.04619342  0.02996450  0.01165356  75  THR A CA  
602  C C   . THR A 75  ? 0.26939976 0.33799616 0.19679143 0.04547252  0.02631946  0.01095733  75  THR A C   
603  O O   . THR A 75  ? 0.26188499 0.33018780 0.19728220 0.04555849  0.02595048  0.01431101  75  THR A O   
604  C CB  . THR A 75  ? 0.28376979 0.35357946 0.20017499 0.04415764  0.02611334  0.01496452  75  THR A CB  
605  O OG1 . THR A 75  ? 0.28562421 0.35618842 0.19640820 0.04338299  0.02989084  0.01571683  75  THR A OG1 
606  C CG2 . THR A 75  ? 0.28225136 0.35126063 0.20225041 0.04105522  0.02240989  0.02081218  75  THR A CG2 
607  N N   . VAL A 76  ? 0.27040696 0.33868176 0.19211963 0.04472549  0.02373879  0.00751500  76  VAL A N   
608  C CA  . VAL A 76  ? 0.26904005 0.33648133 0.19291025 0.04305478  0.02187678  0.00708834  76  VAL A CA  
609  C C   . VAL A 76  ? 0.27581441 0.33889645 0.20312893 0.04136489  0.02429662  0.00502826  76  VAL A C   
610  O O   . VAL A 76  ? 0.28303313 0.34195197 0.21255997 0.03982947  0.02344753  0.00741827  76  VAL A O   
611  C CB  . VAL A 76  ? 0.26977593 0.34301794 0.19053134 0.04338351  0.01990333  0.00436919  76  VAL A CB  
612  C CG1 . VAL A 76  ? 0.27714205 0.35166562 0.20044385 0.04142433  0.02020199  0.00427749  76  VAL A CG1 
613  C CG2 . VAL A 76  ? 0.26908827 0.34215403 0.18367113 0.04724165  0.01772508  0.00657438  76  VAL A CG2 
614  N N   . ALA A 77  ? 0.28221932 0.34274089 0.20646727 0.04134158  0.02718931  0.00078614  77  ALA A N   
615  C CA  . ALA A 77  ? 0.28720748 0.33736214 0.21024087 0.04016737  0.03016984  -0.00168933 77  ALA A CA  
616  C C   . ALA A 77  ? 0.28461960 0.33074284 0.21522228 0.04552041  0.03250972  0.00320336  77  ALA A C   
617  O O   . ALA A 77  ? 0.29266530 0.32937336 0.22386473 0.04562726  0.03271241  0.00437127  77  ALA A O   
618  C CB  . ALA A 77  ? 0.30024576 0.34455159 0.21355294 0.03877223  0.03305895  -0.00777145 77  ALA A CB  
619  N N   . ILE A 78  ? 0.27611542 0.33005905 0.21266192 0.04935910  0.03372959  0.00679964  78  ILE A N   
620  C CA  . ILE A 78  ? 0.27584070 0.33234078 0.22408649 0.05460608  0.03545988  0.01262806  78  ILE A CA  
621  C C   . ILE A 78  ? 0.27110955 0.32888943 0.22422147 0.05204178  0.02848886  0.01891449  78  ILE A C   
622  O O   . ILE A 78  ? 0.27472085 0.32781681 0.23319970 0.05482674  0.02727404  0.02280449  78  ILE A O   
623  C CB  . ILE A 78  ? 0.27205867 0.34012538 0.22655982 0.05708306  0.03906811  0.01534194  78  ILE A CB  
624  C CG1 . ILE A 78  ? 0.28489155 0.34846097 0.23047666 0.05947107  0.04712805  0.00897039  78  ILE A CG1 
625  C CG2 . ILE A 78  ? 0.27199849 0.34984985 0.24390000 0.06182766  0.03964516  0.02313102  78  ILE A CG2 
626  C CD1 . ILE A 78  ? 0.28628576 0.36061013 0.23539487 0.06051714  0.05215374  0.01158494  78  ILE A CD1 
627  N N   . ILE A 79  ? 0.26537058 0.32666752 0.21371812 0.04705299  0.02387845  0.01992413  79  ILE A N   
628  C CA  . ILE A 79  ? 0.26770067 0.32738978 0.21582878 0.04350720  0.01758753  0.02556337  79  ILE A CA  
629  C C   . ILE A 79  ? 0.27539673 0.32449141 0.21717253 0.04127321  0.01670182  0.02402830  79  ILE A C   
630  O O   . ILE A 79  ? 0.27399635 0.31809163 0.21624970 0.04010816  0.01256657  0.02936167  79  ILE A O   
631  C CB  . ILE A 79  ? 0.26111209 0.32205850 0.20147388 0.03934052  0.01426721  0.02654316  79  ILE A CB  
632  C CG1 . ILE A 79  ? 0.26568410 0.32420963 0.20470259 0.03460265  0.00741216  0.03358597  79  ILE A CG1 
633  C CG2 . ILE A 79  ? 0.25748557 0.31403548 0.18719153 0.03854215  0.01555692  0.02090730  79  ILE A CG2 
634  C CD1 . ILE A 79  ? 0.27185261 0.32476413 0.19803584 0.02978032  0.00433381  0.03430396  79  ILE A CD1 
635  N N   . ARG A 80  ? 0.28550178 0.33176988 0.22102518 0.03957034  0.02003407  0.01748826  80  ARG A N   
636  C CA  . ARG A 80  ? 0.30197746 0.33945385 0.23136437 0.03525189  0.02022916  0.01619959  80  ARG A CA  
637  C C   . ARG A 80  ? 0.30427736 0.33054957 0.23534328 0.03781370  0.02084635  0.01840577  80  ARG A C   
638  O O   . ARG A 80  ? 0.31413597 0.33033982 0.24046029 0.03516175  0.01842899  0.02203335  80  ARG A O   
639  C CB  . ARG A 80  ? 0.31729794 0.35819310 0.24271354 0.03134596  0.02317606  0.00953950  80  ARG A CB  
640  C CG  . ARG A 80  ? 0.33163977 0.38262996 0.25555387 0.03013393  0.02289212  0.00824679  80  ARG A CG  
641  C CD  . ARG A 80  ? 0.35542965 0.41419852 0.27983364 0.02550678  0.02490327  0.00334526  80  ARG A CD  
642  N NE  . ARG A 80  ? 0.38201529 0.45545599 0.30942178 0.02777149  0.02482463  0.00176812  80  ARG A NE  
643  C CZ  . ARG A 80  ? 0.41492361 0.50058836 0.34614581 0.02682037  0.02372983  -0.00158484 80  ARG A CZ  
644  N NH1 . ARG A 80  ? 0.46152446 0.54370528 0.39064988 0.02244237  0.02282306  -0.00475409 80  ARG A NH1 
645  N NH2 . ARG A 80  ? 0.40876120 0.50918818 0.34466153 0.03046570  0.02319217  -0.00156561 80  ARG A NH2 
646  N N   . TYR A 81  ? 0.29535085 0.32114679 0.23102385 0.04365341  0.02467666  0.01636276  81  TYR A N   
647  C CA  . TYR A 81  ? 0.29935509 0.31212607 0.23597459 0.04929125  0.02684315  0.01813562  81  TYR A CA  
648  C C   . TYR A 81  ? 0.29390961 0.30916482 0.23987424 0.05373376  0.02149042  0.02779592  81  TYR A C   
649  O O   . TYR A 81  ? 0.30432001 0.30600286 0.24672511 0.05502584  0.01921016  0.03170434  81  TYR A O   
650  C CB  . TYR A 81  ? 0.30121717 0.31351641 0.23994115 0.05626985  0.03387556  0.01381714  81  TYR A CB  
651  C CG  . TYR A 81  ? 0.31315333 0.31603158 0.25752658 0.06698590  0.03741803  0.01743683  81  TYR A CG  
652  C CD1 . TYR A 81  ? 0.33444485 0.31308150 0.26696062 0.06835302  0.03995225  0.01512694  81  TYR A CD1 
653  C CD2 . TYR A 81  ? 0.30745703 0.32580423 0.26965356 0.07573794  0.03768476  0.02435749  81  TYR A CD2 
654  C CE1 . TYR A 81  ? 0.35162938 0.31908801 0.28871861 0.08081285  0.04340558  0.01914120  81  TYR A CE1 
655  C CE2 . TYR A 81  ? 0.31969160 0.33308840 0.29101014 0.08798939  0.04095099  0.02904980  81  TYR A CE2 
656  C CZ  . TYR A 81  ? 0.34378511 0.33034170 0.30197680 0.09185293  0.04408022  0.02630726  81  TYR A CZ  
657  O OH  . TYR A 81  ? 0.36377534 0.34298670 0.33023256 0.10658582  0.04779066  0.03131609  81  TYR A OH  
658  N N   . LEU A 82  ? 0.28170142 0.31382149 0.23869182 0.05519362  0.01863112  0.03228603  82  LEU A N   
659  C CA  . LEU A 82  ? 0.28415927 0.32296574 0.25129929 0.05712251  0.01142552  0.04231093  82  LEU A CA  
660  C C   . LEU A 82  ? 0.29057884 0.32020220 0.24552581 0.04876246  0.00377048  0.04578519  82  LEU A C   
661  O O   . LEU A 82  ? 0.29754791 0.32229337 0.25389412 0.04994469  -0.00278454 0.05362946  82  LEU A O   
662  C CB  . LEU A 82  ? 0.27179545 0.33088017 0.25097507 0.05669135  0.01019581  0.04550888  82  LEU A CB  
663  C CG  . LEU A 82  ? 0.27052456 0.34117079 0.26380944 0.06547694  0.01833500  0.04459471  82  LEU A CG  
664  C CD1 . LEU A 82  ? 0.26169813 0.35212007 0.26478481 0.06176947  0.01708799  0.04835787  82  LEU A CD1 
665  C CD2 . LEU A 82  ? 0.28108111 0.35233217 0.28837389 0.07681534  0.01963966  0.05047140  82  LEU A CD2 
666  N N   . ALA A 83  ? 0.28814465 0.31558633 0.23069257 0.04106475  0.00484521  0.04040086  83  ALA A N   
667  C CA  . ALA A 83  ? 0.29800132 0.31518504 0.22573945 0.03326169  0.00075101  0.04209648  83  ALA A CA  
668  C C   . ALA A 83  ? 0.31415874 0.31478941 0.23339406 0.03209843  0.00167429  0.04254459  83  ALA A C   
669  O O   . ALA A 83  ? 0.32329327 0.31367195 0.23396605 0.02870827  -0.00421432 0.04881018  83  ALA A O   
670  C CB  . ALA A 83  ? 0.29156244 0.31080621 0.20997821 0.02850173  0.00476194  0.03547904  83  ALA A CB  
671  N N   . ARG A 84  ? 0.32289904 0.31878784 0.24146047 0.03335712  0.00851743  0.03604202  84  ARG A N   
672  C CA  . ARG A 84  ? 0.34775069 0.32458940 0.25523332 0.03018785  0.01001662  0.03589684  84  ARG A CA  
673  C C   . ARG A 84  ? 0.37098247 0.33677104 0.28138414 0.03754725  0.00499679  0.04422355  84  ARG A C   
674  O O   . ARG A 84  ? 0.39662689 0.34531143 0.29469365 0.03382599  0.00157709  0.04890500  84  ARG A O   
675  C CB  . ARG A 84  ? 0.34680218 0.31861562 0.25135541 0.02861686  0.01710030  0.02758990  84  ARG A CB  
676  C CG  . ARG A 84  ? 0.34152487 0.32016891 0.24004868 0.01841793  0.02062828  0.02151833  84  ARG A CG  
677  C CD  . ARG A 84  ? 0.34835020 0.32270601 0.24291641 0.01361110  0.02522973  0.01432204  84  ARG A CD  
678  N NE  . ARG A 84  ? 0.35481775 0.32797182 0.25395617 0.02141193  0.02713006  0.01098702  84  ARG A NE  
679  C CZ  . ARG A 84  ? 0.34456527 0.33313924 0.25016361 0.02358082  0.02856714  0.00640731  84  ARG A CZ  
680  N NH1 . ARG A 84  ? 0.33296731 0.34006387 0.24339679 0.02052540  0.02739066  0.00539812  84  ARG A NH1 
681  N NH2 . ARG A 84  ? 0.35001701 0.33346242 0.25533575 0.02954106  0.03171342  0.00304700  84  ARG A NH2 
682  N N   . LYS A 85  ? 0.37534657 0.35219100 0.30233771 0.04813373  0.00452171  0.04695551  85  LYS A N   
683  C CA  . LYS A 85  ? 0.41109091 0.38120842 0.34552979 0.05846686  0.00072482  0.05528574  85  LYS A CA  
684  C C   . LYS A 85  ? 0.40596703 0.37988135 0.34145895 0.05604508  -0.01109628 0.06638071  85  LYS A C   
685  O O   . LYS A 85  ? 0.41032353 0.37087992 0.34267420 0.06032929  -0.01688098 0.07438499  85  LYS A O   
686  C CB  . LYS A 85  ? 0.43608615 0.42151016 0.39023468 0.07070714  0.00590240  0.05459231  85  LYS A CB  
687  C CG  . LYS A 85  ? 0.49361080 0.47128594 0.45714200 0.08567235  0.00674609  0.06074607  85  LYS A CG  
688  C CD  . LYS A 85  ? 0.51694661 0.51647806 0.50331199 0.09778117  0.01297412  0.06125281  85  LYS A CD  
689  C CE  . LYS A 85  ? 0.55610788 0.56312937 0.56236118 0.11326202  0.00962517  0.07274668  85  LYS A CE  
690  N NZ  . LYS A 85  ? 0.55284894 0.59157825 0.58592141 0.12131391  0.01431578  0.07538642  85  LYS A NZ  
691  N N   . HIS A 86  ? 0.38835806 0.37762076 0.32518151 0.04856235  -0.01526589 0.06694307  86  HIS A N   
692  C CA  . HIS A 86  ? 0.38589722 0.37944409 0.32179922 0.04410819  -0.02745947 0.07696658  86  HIS A CA  
693  C C   . HIS A 86  ? 0.39205998 0.36960036 0.30203402 0.03106500  -0.02981196 0.07549284  86  HIS A C   
694  O O   . HIS A 86  ? 0.40671170 0.38401657 0.30885714 0.02437826  -0.03943135 0.08194884  86  HIS A O   
695  C CB  . HIS A 86  ? 0.36595809 0.38513821 0.31954408 0.04424670  -0.03062020 0.07941920  86  HIS A CB  
696  C CG  . HIS A 86  ? 0.35455668 0.39256674 0.33534145 0.05701759  -0.02864059 0.08359511  86  HIS A CG  
697  N ND1 . HIS A 86  ? 0.36275110 0.40522400 0.35782483 0.06621187  -0.03558858 0.09450378  86  HIS A ND1 
698  C CD2 . HIS A 86  ? 0.34062159 0.39461201 0.33671594 0.06277255  -0.01982093 0.07881986  86  HIS A CD2 
699  C CE1 . HIS A 86  ? 0.35629970 0.41828018 0.37631083 0.07819897  -0.02954573 0.09576029  86  HIS A CE1 
700  N NE2 . HIS A 86  ? 0.34115618 0.40971744 0.36085409 0.07539155  -0.01972366 0.08614910  86  HIS A NE2 
701  N N   . GLY A 87  ? 0.39007804 0.35493678 0.28611463 0.02660985  -0.02075493 0.06710197  87  GLY A N   
702  C CA  . GLY A 87  ? 0.39847097 0.34853253 0.27061239 0.01533428  -0.02009521 0.06579911  87  GLY A CA  
703  C C   . GLY A 87  ? 0.38550258 0.34303898 0.25021067 0.00883428  -0.01881271 0.06180446  87  GLY A C   
704  O O   . GLY A 87  ? 0.40041611 0.34537813 0.24412026 0.00048834  -0.02047945 0.06328300  87  GLY A O   
705  N N   . LEU A 88  ? 0.35986790 0.33447361 0.23853876 0.01284520  -0.01490364 0.05647228  88  LEU A N   
706  C CA  . LEU A 88  ? 0.35036078 0.32900277 0.22129413 0.00869668  -0.01361210 0.05287824  88  LEU A CA  
707  C C   . LEU A 88  ? 0.33967081 0.32144859 0.20798002 0.00878996  -0.00214437 0.04319441  88  LEU A C   
708  O O   . LEU A 88  ? 0.32899728 0.31757891 0.19733159 0.01005051  0.00088623  0.03895961  88  LEU A O   
709  C CB  . LEU A 88  ? 0.33785769 0.33224440 0.22459403 0.01236861  -0.01802997 0.05504875  88  LEU A CB  
710  C CG  . LEU A 88  ? 0.34483230 0.34442747 0.24080005 0.01234573  -0.02989021 0.06575705  88  LEU A CG  
711  C CD1 . LEU A 88  ? 0.33338952 0.35251343 0.24750224 0.01468721  -0.03172419 0.06738453  88  LEU A CD1 
712  C CD2 . LEU A 88  ? 0.36175638 0.34716415 0.23640394 0.00234928  -0.03953904 0.07173102  88  LEU A CD2 
713  N N   . VAL A 89  ? 0.34313917 0.31979325 0.20869346 0.00693044  0.00364787  0.04045761  89  VAL A N   
714  C CA  . VAL A 89  ? 0.33832401 0.32176998 0.20341882 0.00532486  0.01349814  0.03278590  89  VAL A CA  
715  C C   . VAL A 89  ? 0.35681126 0.32903141 0.20296186 -0.00246640 0.01822441  0.03291068  89  VAL A C   
716  O O   . VAL A 89  ? 0.37484682 0.33083335 0.20533776 -0.00710876 0.01329069  0.03867885  89  VAL A O   
717  C CB  . VAL A 89  ? 0.33327541 0.32232267 0.21018556 0.00665042  0.01723546  0.02893243  89  VAL A CB  
718  C CG1 . VAL A 89  ? 0.32098922 0.32241231 0.21363096 0.01431663  0.01608521  0.02655203  89  VAL A CG1 
719  C CG2 . VAL A 89  ? 0.34997341 0.32243735 0.22138530 0.00415737  0.01458170  0.03328023  89  VAL A CG2 
720  N N   . GLY A 90  ? 0.35479659 0.33726722 0.20272669 -0.00387607 0.02792032  0.02697000  90  GLY A N   
721  C CA  . GLY A 90  ? 0.37088996 0.34749565 0.20394808 -0.01098627 0.03592651  0.02628430  90  GLY A CA  
722  C C   . GLY A 90  ? 0.39309657 0.35507497 0.21669266 -0.01978203 0.03515562  0.03024274  90  GLY A C   
723  O O   . GLY A 90  ? 0.39071772 0.35065258 0.22293977 -0.01937977 0.03098861  0.03134553  90  GLY A O   
724  N N   . GLU A 91  ? 0.42315710 0.37172696 0.22575760 -0.02748585 0.03976750  0.03237057  91  GLU A N   
725  C CA  . GLU A 91  ? 0.44639015 0.37671137 0.23382697 -0.03738561 0.03965158  0.03699507  91  GLU A CA  
726  C C   . GLU A 91  ? 0.45647889 0.39466482 0.24034865 -0.04660445 0.05332211  0.03353509  91  GLU A C   
727  O O   . GLU A 91  ? 0.48253137 0.40701300 0.25437856 -0.05703725 0.05509924  0.03674811  91  GLU A O   
728  C CB  . GLU A 91  ? 0.47540760 0.38114268 0.23715276 -0.04069151 0.03251408  0.04400415  91  GLU A CB  
729  C CG  . GLU A 91  ? 0.47384661 0.37349159 0.24131373 -0.03397268 0.01739843  0.05008304  91  GLU A CG  
730  C CD  . GLU A 91  ? 0.49951971 0.37984937 0.24424118 -0.03743215 0.00727133  0.05761239  91  GLU A CD  
731  O OE1 . GLU A 91  ? 0.51670480 0.38421100 0.23581685 -0.04500122 0.01268736  0.05698925  91  GLU A OE1 
732  O OE2 . GLU A 91  ? 0.49948382 0.37852573 0.25222275 -0.03256602 -0.00605777 0.06431513  91  GLU A OE2 
733  N N   . SER A 92  ? 0.44476932 0.40465096 0.23856746 -0.04273900 0.06314889  0.02780372  92  SER A N   
734  C CA  . SER A 92  ? 0.44475001 0.42374802 0.24629663 -0.04959618 0.07638213  0.02445959  92  SER A CA  
735  C C   . SER A 92  ? 0.41955966 0.43054289 0.25059289 -0.04177716 0.07812519  0.01903119  92  SER A C   
736  O O   . SER A 92  ? 0.39872825 0.41317555 0.23932859 -0.03096677 0.07064305  0.01758159  92  SER A O   
737  C CB  . SER A 92  ? 0.46019346 0.43556374 0.24360506 -0.05215781 0.08886693  0.02403047  92  SER A CB  
738  O OG  . SER A 92  ? 0.45605558 0.43223184 0.23667446 -0.04006220 0.08993070  0.02117220  92  SER A OG  
739  N N   . ASP A 93  ? 0.41843504 0.45398226 0.26371336 -0.04810027 0.08770329  0.01674056  93  ASP A N   
740  C CA  . ASP A 93  ? 0.39760256 0.46575433 0.26975584 -0.03976518 0.08923519  0.01260123  93  ASP A CA  
741  C C   . ASP A 93  ? 0.39727640 0.47127241 0.26834643 -0.02558237 0.09551767  0.01059739  93  ASP A C   
742  O O   . ASP A 93  ? 0.38625005 0.47491074 0.27255172 -0.01384014 0.09219937  0.00823396  93  ASP A O   
743  C CB  . ASP A 93  ? 0.39220127 0.49009153 0.28371692 -0.05027250 0.09564279  0.01160628  93  ASP A CB  
744  C CG  . ASP A 93  ? 0.37221807 0.50008112 0.29081157 -0.04231684 0.09093618  0.00859503  93  ASP A CG  
745  O OD1 . ASP A 93  ? 0.35646683 0.47412363 0.27561644 -0.03611802 0.07991052  0.00748679  93  ASP A OD1 
746  O OD2 . ASP A 93  ? 0.37364477 0.53568769 0.31266689 -0.04179785 0.09838523  0.00791141  93  ASP A OD2 
747  N N   . GLU A 94  ? 0.42389792 0.48182762 0.27299988 -0.02658257 0.10424390  0.01154840  94  GLU A N   
748  C CA  . GLU A 94  ? 0.43394160 0.49129486 0.27638602 -0.01334386 0.11193153  0.00893822  94  GLU A CA  
749  C C   . GLU A 94  ? 0.41534948 0.45292723 0.24889253 -0.00401083 0.09969102  0.00882626  94  GLU A C   
750  O O   . GLU A 94  ? 0.39868885 0.44391888 0.23935199 0.00896716  0.10065236  0.00617199  94  GLU A O   
751  C CB  . GLU A 94  ? 0.47637802 0.51487279 0.29066169 -0.01778536 0.12458678  0.00941268  94  GLU A CB  
752  C CG  . GLU A 94  ? 0.50191391 0.56611735 0.32688591 -0.02256179 0.14229575  0.00865992  94  GLU A CG  
753  C CD  . GLU A 94  ? 0.52555388 0.59380084 0.35244960 -0.04175078 0.14268097  0.01217492  94  GLU A CD  
754  O OE1 . GLU A 94  ? 0.52472126 0.57355690 0.34442151 -0.05024470 0.12860726  0.01512869  94  GLU A OE1 
755  O OE2 . GLU A 94  ? 0.55755192 0.64763623 0.39242363 -0.04831270 0.15786269  0.01229385  94  GLU A OE2 
756  N N   . GLU A 95  ? 0.40628752 0.41869611 0.22424990 -0.01085236 0.08823770  0.01247084  95  GLU A N   
757  C CA  . GLU A 95  ? 0.39000332 0.38773853 0.20264448 -0.00461043 0.07605077  0.01354207  95  GLU A CA  
758  C C   . GLU A 95  ? 0.35154140 0.36965704 0.19071382 0.00233009  0.06934431  0.01187625  95  GLU A C   
759  O O   . GLU A 95  ? 0.34247389 0.35976219 0.18327120 0.01129764  0.06542353  0.01071420  95  GLU A O   
760  C CB  . GLU A 95  ? 0.40170747 0.37490028 0.19804400 -0.01304360 0.06469570  0.01919502  95  GLU A CB  
761  C CG  . GLU A 95  ? 0.43006551 0.37627777 0.19342026 -0.01935391 0.06676318  0.02174699  95  GLU A CG  
762  C CD  . GLU A 95  ? 0.43861207 0.36325240 0.18848354 -0.02611963 0.05229917  0.02888202  95  GLU A CD  
763  O OE1 . GLU A 95  ? 0.41456452 0.34593454 0.18225420 -0.02536968 0.04325623  0.03172014  95  GLU A OE1 
764  O OE2 . GLU A 95  ? 0.46632347 0.36692154 0.18695143 -0.03152843 0.05001049  0.03177282  95  GLU A OE2 
765  N N   . THR A 96  ? 0.33135426 0.36466494 0.18780756 -0.00311181 0.06796814  0.01179931  96  THR A N   
766  C CA  . THR A 96  ? 0.30369508 0.35227817 0.18051113 0.00141667  0.06115751  0.01015552  96  THR A CA  
767  C C   . THR A 96  ? 0.29020059 0.36090142 0.18124625 0.01193258  0.06557983  0.00683817  96  THR A C   
768  O O   . THR A 96  ? 0.27594414 0.35002133 0.17422253 0.01923496  0.05911647  0.00608306  96  THR A O   
769  C CB  . THR A 96  ? 0.29901040 0.35427770 0.18539324 -0.00845525 0.05953419  0.01015501  96  THR A CB  
770  O OG1 . THR A 96  ? 0.30863938 0.33926269 0.18098310 -0.01438927 0.05380619  0.01397481  96  THR A OG1 
771  C CG2 . THR A 96  ? 0.28176254 0.35167858 0.18547687 -0.00522531 0.05376497  0.00757094  96  THR A CG2 
772  N N   . ILE A 97  ? 0.29548377 0.38119715 0.19038022 0.01329610  0.07692727  0.00548053  97  ILE A N   
773  C CA  . ILE A 97  ? 0.28907567 0.39694014 0.19875300 0.02571156  0.08169545  0.00342296  97  ILE A CA  
774  C C   . ILE A 97  ? 0.29618967 0.38441911 0.19081043 0.03772302  0.07991866  0.00288752  97  ILE A C   
775  O O   . ILE A 97  ? 0.28466737 0.37962267 0.18807486 0.04689093  0.07462162  0.00239403  97  ILE A O   
776  C CB  . ILE A 97  ? 0.29793268 0.42626044 0.21519887 0.02583648  0.09609578  0.00286230  97  ILE A CB  
777  C CG1 . ILE A 97  ? 0.29267201 0.44515967 0.22805110 0.01204864  0.09679420  0.00378440  97  ILE A CG1 
778  C CG2 . ILE A 97  ? 0.29662925 0.44401318 0.22671118 0.04291883  0.10206522  0.00161383  97  ILE A CG2 
779  C CD1 . ILE A 97  ? 0.30453518 0.47721949 0.24648145 0.00787513  0.11203986  0.00429098  97  ILE A CD1 
780  N N   . LYS A 98  ? 0.31936413 0.38126621 0.18857354 0.03619399  0.08392449  0.00321052  98  LYS A N   
781  C CA  . LYS A 98  ? 0.33763602 0.37545168 0.18685099 0.04468721  0.08206077  0.00259803  98  LYS A CA  
782  C C   . LYS A 98  ? 0.32465225 0.35519037 0.17620826 0.04354136  0.06790325  0.00449959  98  LYS A C   
783  O O   . LYS A 98  ? 0.32163537 0.34925073 0.17248912 0.05278382  0.06538954  0.00382248  98  LYS A O   
784  C CB  . LYS A 98  ? 0.37102509 0.37857324 0.18873976 0.03814568  0.08580807  0.00311092  98  LYS A CB  
785  C CG  . LYS A 98  ? 0.39820328 0.40891546 0.20843527 0.03756554  0.10175317  0.00128829  98  LYS A CG  
786  C CD  . LYS A 98  ? 0.43647736 0.41266057 0.21010625 0.02943337  0.10391030  0.00195641  98  LYS A CD  
787  C CE  . LYS A 98  ? 0.46496770 0.44300070 0.22863942 0.02651880  0.12083028  0.00044877  98  LYS A CE  
788  N NZ  . LYS A 98  ? 0.50251734 0.44333854 0.22590739 0.01672162  0.12127107  0.00149677  98  LYS A NZ  
789  N N   . ILE A 99  ? 0.31774041 0.34496719 0.17153382 0.03320069  0.05986300  0.00713718  99  ILE A N   
790  C CA  . ILE A 99  ? 0.30712214 0.32925954 0.16432521 0.03216814  0.04831972  0.00940141  99  ILE A CA  
791  C C   . ILE A 99  ? 0.29467672 0.33658901 0.17167765 0.03897272  0.04592330  0.00768366  99  ILE A C   
792  O O   . ILE A 99  ? 0.30102614 0.33745083 0.17587948 0.04329219  0.04059847  0.00842686  99  ILE A O   
793  C CB  . ILE A 99  ? 0.30275133 0.32013324 0.16145834 0.02241595  0.04214248  0.01276567  99  ILE A CB  
794  C CG1 . ILE A 99  ? 0.32105497 0.31493300 0.15679510 0.01563130  0.03996616  0.01634499  99  ILE A CG1 
795  C CG2 . ILE A 99  ? 0.28817272 0.30983919 0.15910128 0.02345876  0.03327456  0.01445343  99  ILE A CG2 
796  C CD1 . ILE A 99  ? 0.32277960 0.31130117 0.15913746 0.00757884  0.03462124  0.02061716  99  ILE A CD1 
797  N N   . GLU A 100 ? 0.28414148 0.34821510 0.17872718 0.03818299  0.04900863  0.00586871  100 GLU A N   
798  C CA  . GLU A 100 ? 0.26970246 0.35090926 0.18030679 0.04221282  0.04465886  0.00469503  100 GLU A CA  
799  C C   . GLU A 100 ? 0.27029592 0.35897985 0.18292752 0.05445398  0.04723511  0.00391081  100 GLU A C   
800  O O   . GLU A 100 ? 0.26368612 0.35815656 0.18194249 0.05954374  0.04195953  0.00405926  100 GLU A O   
801  C CB  . GLU A 100 ? 0.26474983 0.36445910 0.19026423 0.03466324  0.04513100  0.00337078  100 GLU A CB  
802  C CG  . GLU A 100 ? 0.26678142 0.35292545 0.18708858 0.02453969  0.04203185  0.00440556  100 GLU A CG  
803  C CD  . GLU A 100 ? 0.26731741 0.36361003 0.19647093 0.01514234  0.04179277  0.00280251  100 GLU A CD  
804  O OE1 . GLU A 100 ? 0.26392841 0.38232279 0.20498329 0.01299422  0.04485581  0.00133693  100 GLU A OE1 
805  O OE2 . GLU A 100 ? 0.27337059 0.35493413 0.19717711 0.00977255  0.03835118  0.00339346  100 GLU A OE2 
806  N N   . MET A 101 ? 0.28360379 0.36964434 0.18935594 0.05997532  0.05586624  0.00329889  101 MET A N   
807  C CA  . MET A 101 ? 0.29252255 0.38016647 0.19708940 0.07435178  0.05915669  0.00294477  101 MET A CA  
808  C C   . MET A 101 ? 0.30014262 0.35966623 0.18442781 0.07730425  0.05357255  0.00396260  101 MET A C   
809  O O   . MET A 101 ? 0.29751322 0.35688025 0.18254337 0.08556727  0.04971975  0.00478465  101 MET A O   
810  C CB  . MET A 101 ? 0.30940577 0.39738214 0.20867747 0.08082522  0.07213555  0.00160769  101 MET A CB  
811  C CG  . MET A 101 ? 0.30272838 0.42707378 0.22793883 0.08208563  0.07840888  0.00155265  101 MET A CG  
812  S SD  . MET A 101 ? 0.32527080 0.45998728 0.25267243 0.09794752  0.09533997  0.00063476  101 MET A SD  
813  C CE  . MET A 101 ? 0.34242064 0.44994271 0.24240816 0.08761742  0.10599039  -0.00136390 101 MET A CE  
814  N N   . VAL A 102 ? 0.30987757 0.34552959 0.17520672 0.06901640  0.05234706  0.00461132  102 VAL A N   
815  C CA  . VAL A 102 ? 0.32110769 0.32995984 0.16575730 0.06796993  0.04680929  0.00616835  102 VAL A CA  
816  C C   . VAL A 102 ? 0.30385223 0.31938770 0.15886472 0.06442569  0.03726975  0.00836180  102 VAL A C   
817  O O   . VAL A 102 ? 0.31374303 0.31867355 0.16042590 0.06816362  0.03373254  0.00954993  102 VAL A O   
818  C CB  . VAL A 102 ? 0.33504638 0.32155490 0.15924998 0.05755977  0.04624675  0.00721936  102 VAL A CB  
819  C CG1 . VAL A 102 ? 0.34493390 0.31085083 0.15398911 0.05054043  0.03678584  0.01039393  102 VAL A CG1 
820  C CG2 . VAL A 102 ? 0.35821772 0.32968813 0.16309702 0.06228378  0.05704222  0.00446355  102 VAL A CG2 
821  N N   . GLU A 103 ? 0.28643706 0.31712368 0.15724470 0.05719679  0.03414827  0.00884302  103 GLU A N   
822  C CA  . GLU A 103 ? 0.27455848 0.31414250 0.15644030 0.05517434  0.02792702  0.00992358  103 GLU A CA  
823  C C   . GLU A 103 ? 0.27296636 0.32100227 0.15915483 0.06408099  0.02718570  0.00916415  103 GLU A C   
824  O O   . GLU A 103 ? 0.27237990 0.31272930 0.15261076 0.06474427  0.02300253  0.01095020  103 GLU A O   
825  C CB  . GLU A 103 ? 0.26433164 0.31892246 0.16151822 0.04937933  0.02776683  0.00886336  103 GLU A CB  
826  C CG  . GLU A 103 ? 0.25624871 0.32016122 0.16339743 0.04877969  0.02376270  0.00842191  103 GLU A CG  
827  C CD  . GLU A 103 ? 0.25392526 0.32915008 0.17214306 0.04369415  0.02451976  0.00610032  103 GLU A CD  
828  O OE1 . GLU A 103 ? 0.25611418 0.34618056 0.18215741 0.04492979  0.02467676  0.00369969  103 GLU A OE1 
829  O OE2 . GLU A 103 ? 0.25397384 0.32217264 0.17192736 0.03812627  0.02429123  0.00713459  103 GLU A OE2 
830  N N   . GLN A 104 ? 0.27409446 0.33946675 0.17125481 0.07019083  0.03092700  0.00728249  104 GLN A N   
831  C CA  . GLN A 104 ? 0.27712184 0.35568529 0.18189988 0.07879617  0.02858409  0.00753633  104 GLN A CA  
832  C C   . GLN A 104 ? 0.30436173 0.36606082 0.19403936 0.09007776  0.02977671  0.00908322  104 GLN A C   
833  O O   . GLN A 104 ? 0.31203789 0.37301785 0.19955015 0.09615593  0.02526082  0.01091380  104 GLN A O   
834  C CB  . GLN A 104 ? 0.26814002 0.37423283 0.19211577 0.08035551  0.03144138  0.00616963  104 GLN A CB  
835  C CG  . GLN A 104 ? 0.25365531 0.37295505 0.18912891 0.06842285  0.02852559  0.00457153  104 GLN A CG  
836  C CD  . GLN A 104 ? 0.24652997 0.36665237 0.18169582 0.06669749  0.02111686  0.00468498  104 GLN A CD  
837  O OE1 . GLN A 104 ? 0.25291175 0.38108161 0.19007957 0.07379167  0.01719287  0.00605380  104 GLN A OE1 
838  N NE2 . GLN A 104 ? 0.23724668 0.34725592 0.16813129 0.05845334  0.01958636  0.00371473  104 GLN A NE2 
839  N N   . GLN A 105 ? 0.33355850 0.37813443 0.20930436 0.09272946  0.03598995  0.00835787  105 GLN A N   
840  C CA  . GLN A 105 ? 0.36554977 0.38519061 0.22031805 0.10247847  0.03782079  0.00923629  105 GLN A CA  
841  C C   . GLN A 105 ? 0.37005040 0.36637580 0.20736949 0.09463156  0.03080603  0.01156626  105 GLN A C   
842  O O   . GLN A 105 ? 0.38291466 0.36280182 0.20630151 0.10111907  0.02861644  0.01344365  105 GLN A O   
843  C CB  . GLN A 105 ? 0.39267138 0.39661115 0.23291816 0.10582067  0.04729842  0.00696393  105 GLN A CB  
844  C CG  . GLN A 105 ? 0.43616545 0.40691388 0.24874632 0.11595329  0.05052834  0.00693758  105 GLN A CG  
845  C CD  . GLN A 105 ? 0.45940876 0.43801421 0.27881646 0.13482679  0.05262180  0.00819662  105 GLN A CD  
846  O OE1 . GLN A 105 ? 0.47221226 0.47530133 0.31035602 0.14584410  0.05954373  0.00751128  105 GLN A OE1 
847  N NE2 . GLN A 105 ? 0.49205413 0.45119730 0.29704207 0.13854930  0.04625962  0.01092770  105 GLN A NE2 
848  N N   . ALA A 106 ? 0.36022726 0.35592020 0.19893299 0.08076860  0.02737834  0.01214305  106 ALA A N   
849  C CA  . ALA A 106 ? 0.36853218 0.34940314 0.19626677 0.07167888  0.02114808  0.01522339  106 ALA A CA  
850  C C   . ALA A 106 ? 0.36126417 0.35374206 0.19801165 0.07296066  0.01693858  0.01685146  106 ALA A C   
851  O O   . ALA A 106 ? 0.38106459 0.35794163 0.20369029 0.07201690  0.01387728  0.01956877  106 ALA A O   
852  C CB  . ALA A 106 ? 0.35464057 0.33806223 0.18693092 0.05889960  0.01863773  0.01640781  106 ALA A CB  
853  N N   . ILE A 107 ? 0.34211940 0.35970563 0.19939375 0.07384810  0.01685832  0.01518211  107 ILE A N   
854  C CA  . ILE A 107 ? 0.33379424 0.36159790 0.19672373 0.07488894  0.01320152  0.01600554  107 ILE A CA  
855  C C   . ILE A 107 ? 0.35030466 0.37252778 0.20466378 0.08651227  0.01159370  0.01757883  107 ILE A C   
856  O O   . ILE A 107 ? 0.36441347 0.38103208 0.21092837 0.08624489  0.00773430  0.02001805  107 ILE A O   
857  C CB  . ILE A 107 ? 0.30992609 0.36170936 0.19238243 0.07195091  0.01327829  0.01317084  107 ILE A CB  
858  C CG1 . ILE A 107 ? 0.29769275 0.34980190 0.18495771 0.06184992  0.01375068  0.01301610  107 ILE A CG1 
859  C CG2 . ILE A 107 ? 0.31025994 0.37353820 0.19630207 0.07528957  0.00938584  0.01312388  107 ILE A CG2 
860  C CD1 . ILE A 107 ? 0.28833774 0.35470873 0.18945186 0.05854148  0.01540472  0.00992567  107 ILE A CD1 
861  N N   . GLU A 108 ? 0.36059284 0.38487247 0.21658452 0.09732949  0.01498779  0.01666208  108 GLU A N   
862  C CA  . GLU A 108 ? 0.38273621 0.40046990 0.23102139 0.11148406  0.01371152  0.01908519  108 GLU A CA  
863  C C   . GLU A 108 ? 0.40775147 0.39001209 0.22774900 0.11138872  0.01246144  0.02186358  108 GLU A C   
864  O O   . GLU A 108 ? 0.42182571 0.39495838 0.23168358 0.11686668  0.00802913  0.02530660  108 GLU A O   
865  C CB  . GLU A 108 ? 0.39443809 0.42149436 0.25110078 0.12429754  0.02006433  0.01769156  108 GLU A CB  
866  C CG  . GLU A 108 ? 0.42086324 0.44163352 0.27147907 0.14275977  0.01965883  0.02087468  108 GLU A CG  
867  C CD  . GLU A 108 ? 0.43888813 0.47172648 0.30043995 0.15655199  0.02859075  0.01946104  108 GLU A CD  
868  O OE1 . GLU A 108 ? 0.46899372 0.47389376 0.31023294 0.16665660  0.03547144  0.01888890  108 GLU A OE1 
869  O OE2 . GLU A 108 ? 0.43007505 0.49942273 0.31924170 0.15599322  0.02944680  0.01873209  108 GLU A OE2 
870  N N   . LEU A 109 ? 0.42353988 0.38454375 0.22883365 0.10368669  0.01546144  0.02085739  109 LEU A N   
871  C CA  . LEU A 109 ? 0.46054453 0.38651061 0.23713560 0.09908625  0.01351091  0.02353443  109 LEU A CA  
872  C C   . LEU A 109 ? 0.46708700 0.39445961 0.24238347 0.08802131  0.00785457  0.02701065  109 LEU A C   
873  O O   . LEU A 109 ? 0.48249888 0.38732737 0.23722422 0.08819739  0.00508900  0.03057842  109 LEU A O   
874  C CB  . LEU A 109 ? 0.46466926 0.37269795 0.22814921 0.08871818  0.01591161  0.02194602  109 LEU A CB  
875  C CG  . LEU A 109 ? 0.47825119 0.37110853 0.22981000 0.09876210  0.02315113  0.01857967  109 LEU A CG  
876  C CD1 . LEU A 109 ? 0.48602980 0.36126328 0.22235799 0.08512723  0.02359990  0.01735980  109 LEU A CD1 
877  C CD2 . LEU A 109 ? 0.51331234 0.37521082 0.23967750 0.11248767  0.02509699  0.01961597  109 LEU A CD2 
878  N N   . ILE A 110 ? 0.48600221 0.46905237 0.31586495 0.05282229  0.01601683  0.04478409  110 ILE A N   
879  C CA  . ILE A 110 ? 0.51883614 0.49653631 0.33518764 0.05163298  0.01891407  0.04503403  110 ILE A CA  
880  C C   . ILE A 110 ? 0.56326079 0.54714894 0.36497840 0.05787863  0.01410488  0.04948231  110 ILE A C   
881  O O   . ILE A 110 ? 0.58904183 0.56474566 0.37691742 0.06068643  0.01868436  0.05561333  110 ILE A O   
882  C CB  . ILE A 110 ? 0.50412422 0.48339885 0.32296085 0.04507103  0.01949864  0.03621849  110 ILE A CB  
883  C CG1 . ILE A 110 ? 0.49005213 0.46348202 0.32151935 0.04043281  0.02458368  0.03484091  110 ILE A CG1 
884  C CG2 . ILE A 110 ? 0.50914490 0.48567161 0.31172746 0.04607370  0.02287930  0.03545402  110 ILE A CG2 
885  C CD1 . ILE A 110 ? 0.48624358 0.46066162 0.32332483 0.03618395  0.02457329  0.02747137  110 ILE A CD1 
886  N N   . PHE A 111 ? 0.61286438 0.61267424 0.41766539 0.05956198  0.00470170  0.04751746  111 PHE A N   
887  C CA  . PHE A 111 ? 0.67747349 0.68675560 0.46772671 0.06524209  -0.00208748 0.05190186  111 PHE A CA  
888  C C   . PHE A 111 ? 0.68024528 0.68464434 0.46618587 0.07645589  -0.00016450 0.06500775  111 PHE A C   
889  O O   . PHE A 111 ? 0.70013660 0.70183051 0.46794751 0.08197828  -0.00054610 0.07236380  111 PHE A O   
890  C CB  . PHE A 111 ? 0.74582791 0.77681369 0.54269779 0.06204063  -0.01419290 0.04618499  111 PHE A CB  
891  C CG  . PHE A 111 ? 0.83026898 0.87571752 0.61244166 0.06740768  -0.02399816 0.05074928  111 PHE A CG  
892  C CD1 . PHE A 111 ? 0.90521264 0.94449711 0.66218197 0.06687139  -0.02403880 0.04909139  111 PHE A CD1 
893  C CD2 . PHE A 111 ? 0.87166524 0.93887889 0.66456580 0.07401012  -0.03302092 0.05748887  111 PHE A CD2 
894  C CE1 . PHE A 111 ? 0.94909644 1.00231469 0.68930221 0.07174139  -0.03405089 0.05365951  111 PHE A CE1 
895  C CE2 . PHE A 111 ? 0.91969121 1.00327361 0.69923830 0.07943515  -0.04364612 0.06287458  111 PHE A CE2 
896  C CZ  . PHE A 111 ? 0.96587032 1.04176605 0.71764886 0.07789274  -0.04473266 0.06090282  111 PHE A CZ  
897  N N   . THR A 112 ? 0.64044344 0.64186203 0.44074804 0.08075957  0.00244957  0.06833622  112 THR A N   
898  C CA  . THR A 112 ? 0.63700056 0.62910855 0.43207842 0.09293479  0.00510366  0.08031077  112 THR A CA  
899  C C   . THR A 112 ? 0.63726580 0.60223854 0.41904023 0.09116657  0.01538237  0.08539490  112 THR A C   
900  O O   . THR A 112 ? 0.67773163 0.63124442 0.44628817 0.09952727  0.01761348  0.09667980  112 THR A O   
901  C CB  . THR A 112 ? 0.62293887 0.61828053 0.43463522 0.10010335  0.00604352  0.08180738  112 THR A CB  
902  O OG1 . THR A 112 ? 0.61161375 0.59123474 0.42994657 0.09267828  0.01380279  0.07544118  112 THR A OG1 
903  C CG2 . THR A 112 ? 0.61577201 0.64213574 0.44397068 0.10086915  -0.00322554 0.07855898  112 THR A CG2 
904  N N   . CYS A 113 ? 0.59414130 0.55010968 0.37999183 0.07999149  0.02141205  0.07817326  113 CYS A N   
905  C CA  . CYS A 113 ? 0.58282638 0.51807028 0.36023095 0.07524033  0.03081902  0.08258628  113 CYS A CA  
906  C C   . CYS A 113 ? 0.59475851 0.53222084 0.35546476 0.07406414  0.03275298  0.08637339  113 CYS A C   
907  O O   . CYS A 113 ? 0.61469591 0.53735834 0.36311495 0.07529408  0.03917399  0.09632549  113 CYS A O   
908  C CB  . CYS A 113 ? 0.55102450 0.48156679 0.34080803 0.06423814  0.03536353  0.07460165  113 CYS A CB  
909  S SG  . CYS A 113 ? 0.54254949 0.45857480 0.34215003 0.06493238  0.03744325  0.07313408  113 CYS A SG  
910  N N   . THR A 114 ? 0.58611929 0.54012114 0.34512600 0.07132706  0.02795122  0.07820734  114 THR A N   
911  C CA  . THR A 114 ? 0.59915411 0.55680197 0.33968556 0.07090111  0.02979911  0.07885026  114 THR A CA  
912  C C   . THR A 114 ? 0.62716764 0.58601063 0.34812945 0.08049053  0.02570785  0.09000092  114 THR A C   
913  O O   . THR A 114 ? 0.64177597 0.59249532 0.34507126 0.08156879  0.03253890  0.09830314  114 THR A O   
914  C CB  . THR A 114 ? 0.59280360 0.56406724 0.33450228 0.06651209  0.02441408  0.06539458  114 THR A CB  
915  O OG1 . THR A 114 ? 0.57371753 0.54060483 0.32867688 0.05928321  0.03140750  0.05868972  114 THR A OG1 
916  C CG2 . THR A 114 ? 0.61690342 0.59286928 0.33456969 0.06813932  0.02373571  0.06377564  114 THR A CG2 
917  N N   . ARG A 115 ? 0.62619138 0.59749264 0.35102898 0.08757970  0.01471235  0.09114163  115 ARG A N   
918  C CA  . ARG A 115 ? 0.64205718 0.61941391 0.34999985 0.09831543  0.00823975  0.10247207  115 ARG A CA  
919  C C   . ARG A 115 ? 0.65851438 0.61342889 0.35747212 0.10531266  0.01694221  0.11842495  115 ARG A C   
920  O O   . ARG A 115 ? 0.68586659 0.63949233 0.36387712 0.11271786  0.01583868  0.13008079  115 ARG A O   
921  C CB  . ARG A 115 ? 0.63431615 0.63365275 0.35461795 0.10469164  -0.00511615 0.10157669  115 ARG A CB  
922  N N   . THR A 116 ? 0.64608794 0.58163965 0.35840109 0.10206820  0.02549103  0.11891760  116 THR A N   
923  C CA  . THR A 116 ? 0.66585314 0.57414222 0.36939886 0.10575217  0.03459578  0.13255326  116 THR A CA  
924  C C   . THR A 116 ? 0.66670358 0.56143796 0.36094475 0.09467613  0.04627436  0.13514446  116 THR A C   
925  O O   . THR A 116 ? 0.69159973 0.57260144 0.36772475 0.09760334  0.05206181  0.14888005  116 THR A O   
926  C CB  . THR A 116 ? 0.66404331 0.55458963 0.38332006 0.10678462  0.03808644  0.13113542  116 THR A CB  
927  O OG1 . THR A 116 ? 0.66726273 0.57249957 0.39700657 0.11841878  0.02938454  0.13000776  116 THR A OG1 
928  C CG2 . THR A 116 ? 0.69112194 0.54795051 0.39924905 0.10983364  0.04723358  0.14427210  116 THR A CG2 
929  N N   . TRP A 117 ? 0.64595580 0.54511905 0.35379344 0.08233660  0.05033362  0.12349921  117 TRP A N   
930  C CA  . TRP A 117 ? 0.65539789 0.54578400 0.36149299 0.07127257  0.06203792  0.12607391  117 TRP A CA  
931  C C   . TRP A 117 ? 0.67188835 0.57255048 0.35823071 0.07210977  0.06602386  0.13022333  117 TRP A C   
932  O O   . TRP A 117 ? 0.67055428 0.56409901 0.35053647 0.06586291  0.07730354  0.13789307  117 TRP A O   
933  C CB  . TRP A 117 ? 0.62769800 0.52556914 0.35543740 0.06017774  0.06367677  0.11296778  117 TRP A CB  
934  C CG  . TRP A 117 ? 0.62195128 0.50837201 0.36566335 0.05744246  0.06151562  0.10873848  117 TRP A CG  
935  C CD1 . TRP A 117 ? 0.64311182 0.50846279 0.38365954 0.06263059  0.06140134  0.11517961  117 TRP A CD1 
936  C CD2 . TRP A 117 ? 0.59160936 0.48609099 0.35464650 0.05001251  0.05942450  0.09669667  117 TRP A CD2 
937  N NE1 . TRP A 117 ? 0.62804806 0.48762447 0.38311172 0.05834768  0.05989446  0.10670456  117 TRP A NE1 
938  C CE2 . TRP A 117 ? 0.59964252 0.47778893 0.36853170 0.05012413  0.05823574  0.09597147  117 TRP A CE2 
939  C CE3 . TRP A 117 ? 0.56575608 0.47793883 0.34005943 0.04433021  0.05894405  0.08707494  117 TRP A CE3 
940  C CZ2 . TRP A 117 ? 0.57868946 0.45972940 0.36284900 0.04366156  0.05606683  0.08607903  117 TRP A CZ2 
941  C CZ3 . TRP A 117 ? 0.54534262 0.46020418 0.33651459 0.03863431  0.05648998  0.07879911  117 TRP A CZ3 
942  C CH2 . TRP A 117 ? 0.55538177 0.45591182 0.35070413 0.03788311  0.05473226  0.07837983  117 TRP A CH2 
943  N N   . TYR A 118 ? 0.67621458 0.59439850 0.35237911 0.07898019  0.05694946  0.12468238  118 TYR A N   
944  C CA  . TYR A 118 ? 0.70194679 0.62922466 0.35498366 0.08052425  0.05997852  0.12623514  118 TYR A CA  
945  C C   . TYR A 118 ? 0.74606836 0.66960490 0.37360230 0.09114820  0.05621638  0.14117563  118 TYR A C   
946  O O   . TYR A 118 ? 0.77743518 0.70710027 0.38031748 0.09339616  0.05869502  0.14448397  118 TYR A O   
947  C CB  . TYR A 118 ? 0.68426585 0.63012326 0.33834210 0.07940903  0.05259626  0.10914505  118 TYR A CB  
948  C CG  . TYR A 118 ? 0.67307663 0.62202758 0.34115517 0.07090909  0.06122969  0.09823280  118 TYR A CG  
949  C CD1 . TYR A 118 ? 0.68933916 0.64117479 0.34382266 0.06945717  0.07272488  0.09845703  118 TYR A CD1 
950  C CD2 . TYR A 118 ? 0.65117532 0.60116053 0.34596986 0.06552383  0.05878054  0.08891568  118 TYR A CD2 
951  C CE1 . TYR A 118 ? 0.68174189 0.63881952 0.35098824 0.06416170  0.08117399  0.08963827  118 TYR A CE1 
952  C CE2 . TYR A 118 ? 0.63530028 0.58961767 0.34334683 0.05957211  0.06591819  0.08055595  118 TYR A CE2 
953  C CZ  . TYR A 118 ? 0.65081763 0.60920238 0.34735042 0.05945880  0.07715502  0.08107853  118 TYR A CZ  
954  O OH  . TYR A 118 ? 0.63767427 0.60257381 0.34889013 0.05602793  0.08499043  0.07408134  118 TYR A OH  
955  N N   . CYS A 119 ? 0.76403415 0.67678690 0.39608002 0.09863029  0.05118011  0.15072767  119 CYS A N   
956  C CA  . CYS A 119 ? 0.80913645 0.71823138 0.41825086 0.11145636  0.04664466  0.16740793  119 CYS A CA  
957  C C   . CYS A 119 ? 0.85503387 0.74791574 0.44136906 0.10960910  0.06006768  0.18315962  119 CYS A C   
958  O O   . CYS A 119 ? 0.83942783 0.71236628 0.43518841 0.10098301  0.07232237  0.18786992  119 CYS A O   
959  C CB  . CYS A 119 ? 0.81155783 0.70752180 0.43189305 0.12131557  0.04225123  0.17595965  119 CYS A CB  
960  S SG  . CYS A 119 ? 0.86425233 0.75294173 0.45792964 0.13956429  0.03790396  0.19976297  119 CYS A SG  
961  N N   . ARG A 120 ? 0.89265180 0.79446584 0.44936192 0.11666976  0.05740716  0.19141272  120 ARG A N   
962  C CA  . ARG A 120 ? 0.93503565 0.82354605 0.46653968 0.11522788  0.07123987  0.20794214  120 ARG A CA  
963  C C   . ARG A 120 ? 0.97262192 0.83499795 0.49543303 0.12371860  0.07387555  0.23060188  120 ARG A C   
964  O O   . ARG A 120 ? 0.99601924 0.83497524 0.51887417 0.11575493  0.08865134  0.24152505  120 ARG A O   
965  C CB  . ARG A 120 ? 0.95436168 0.86182272 0.45328155 0.12012513  0.06737890  0.20752020  120 ARG A CB  
966  N N   . ASP A 121 ? 0.99425137 0.86055988 0.51070482 0.13917997  0.06024642  0.23790933  121 ASP A N   
967  C CA  . ASP A 121 ? 1.04020262 0.87931472 0.54551375 0.15084673  0.06295296  0.26127002  121 ASP A CA  
968  C C   . ASP A 121 ? 1.04567432 0.85540998 0.57624251 0.14574927  0.07037562  0.26000288  121 ASP A C   
969  O O   . ASP A 121 ? 1.05515206 0.87408113 0.61176258 0.14435910  0.06366062  0.24367177  121 ASP A O   
970  C CB  . ASP A 121 ? 1.05532062 0.90967381 0.55099821 0.17074922  0.04602860  0.26986560  121 ASP A CB  
971  C CG  . ASP A 121 ? 1.09273994 0.91714883 0.57972276 0.18577696  0.04894342  0.29388085  121 ASP A CG  
972  O OD1 . ASP A 121 ? 1.13916552 0.93993914 0.60230553 0.18493879  0.06056787  0.31239247  121 ASP A OD1 
973  O OD2 . ASP A 121 ? 1.09478045 0.91911852 0.59869272 0.19877392  0.04048441  0.29448375  121 ASP A OD2 
974  N N   . ASP A 122 ? 1.07689548 0.85136127 0.59802121 0.14237197  0.08382741  0.27673993  122 ASP A N   
975  C CA  . ASP A 122 ? 1.07683372 0.81807542 0.61772692 0.13530582  0.09127896  0.27473426  122 ASP A CA  
976  C C   . ASP A 122 ? 1.07712638 0.80785584 0.62530702 0.15412229  0.08188903  0.27735749  122 ASP A C   
977  O O   . ASP A 122 ? 1.06132507 0.78603387 0.63271564 0.15083072  0.08068985  0.26321572  122 ASP A O   
978  C CB  . ASP A 122 ? 1.12790418 0.83282876 0.65576780 0.12445766  0.10793813  0.29185086  122 ASP A CB  
979  C CG  . ASP A 122 ? 1.13569760 0.85618925 0.66152394 0.10588945  0.11877967  0.28888643  122 ASP A CG  
980  O OD1 . ASP A 122 ? 1.10739791 0.86392391 0.63876915 0.10380398  0.11338206  0.27354380  122 ASP A OD1 
981  O OD2 . ASP A 122 ? 1.18434083 0.88041198 0.70382547 0.09357892  0.13318002  0.30197960  122 ASP A OD2 
982  N N   . ASP A 123 ? 1.10241032 0.83273125 0.63119501 0.17406797  0.07574920  0.29530972  123 ASP A N   
983  C CA  . ASP A 123 ? 1.10927796 0.83106452 0.64607358 0.19527826  0.06809609  0.30047718  123 ASP A CA  
984  C C   . ASP A 123 ? 1.05983973 0.82055318 0.62231481 0.19808516  0.05472533  0.27984720  123 ASP A C   
985  O O   . ASP A 123 ? 1.04278362 0.79348779 0.62452483 0.20464185  0.05423565  0.27319592  123 ASP A O   
986  C CB  . ASP A 123 ? 1.16212428 0.88316011 0.67416561 0.21756966  0.06246773  0.32511523  123 ASP A CB  
987  C CG  . ASP A 123 ? 1.22443032 0.90139306 0.71030450 0.21669835  0.07657243  0.34858865  123 ASP A CG  
988  O OD1 . ASP A 123 ? 1.25038242 0.88233089 0.74075615 0.21441573  0.08749638  0.35237724  123 ASP A OD1 
989  O OD2 . ASP A 123 ? 1.23325825 0.91994631 0.69282675 0.21772565  0.07675891  0.36282042  123 ASP A OD2 
990  N N   . LEU A 124 ? 1.02512026 0.82674706 0.58621240 0.19292590  0.04511124  0.27010712  124 LEU A N   
991  C CA  . LEU A 124 ? 0.96425045 0.80323148 0.54934657 0.19282617  0.03230049  0.25077167  124 LEU A CA  
992  C C   . LEU A 124 ? 0.91398156 0.74463594 0.52279407 0.17569382  0.03949126  0.23103547  124 LEU A C   
993  O O   . LEU A 124 ? 0.88738495 0.73044544 0.51904202 0.17904641  0.03378170  0.21959829  124 LEU A O   
994  C CB  . LEU A 124 ? 0.95987904 0.83700240 0.53298634 0.18849277  0.02157692  0.24460015  124 LEU A CB  
995  C CG  . LEU A 124 ? 0.93274271 0.84944141 0.52674234 0.18878318  0.00624868  0.22791401  124 LEU A CG  
996  C CD1 . LEU A 124 ? 0.94295657 0.87469339 0.54629427 0.20970437  -0.00528948 0.23859344  124 LEU A CD1 
997  C CD2 . LEU A 124 ? 0.93270928 0.87861425 0.51086283 0.18053411  -0.00252528 0.21907854  124 LEU A CD2 
998  N N   . PHE A 125 ? 0.89237893 0.70458847 0.49618238 0.15835494  0.05169426  0.22850353  125 PHE A N   
999  C CA  . PHE A 125 ? 0.84887457 0.65394294 0.47453818 0.14177616  0.05784607  0.21135291  125 PHE A CA  
1000 C C   . PHE A 125 ? 0.84891176 0.62631726 0.48664737 0.14813563  0.06079207  0.21135379  125 PHE A C   
1001 O O   . PHE A 125 ? 0.81333596 0.59915954 0.47192651 0.14417401  0.05808080  0.19564354  125 PHE A O   
1002 C CB  . PHE A 125 ? 0.84988117 0.63935053 0.46857640 0.12370987  0.07098623  0.21317199  125 PHE A CB  
1003 C CG  . PHE A 125 ? 0.81897634 0.60337353 0.45945114 0.10640697  0.07634716  0.19773901  125 PHE A CG  
1004 C CD1 . PHE A 125 ? 0.77839333 0.59171402 0.43588796 0.09943312  0.07074380  0.17962953  125 PHE A CD1 
1005 C CD2 . PHE A 125 ? 0.83440924 0.58407319 0.47747374 0.09681964  0.08625160  0.20159189  125 PHE A CD2 
1006 C CE1 . PHE A 125 ? 0.75427133 0.56464237 0.43099689 0.08479276  0.07470928  0.16711955  125 PHE A CE1 
1007 C CE2 . PHE A 125 ? 0.81282699 0.56084734 0.47510225 0.08043069  0.08923391  0.18755487  125 PHE A CE2 
1008 C CZ  . PHE A 125 ? 0.77221376 0.55193496 0.45140803 0.07528627  0.08329551  0.17102368  125 PHE A CZ  
1009 N N   . ASP A 126 ? 0.88927054 0.63250440 0.51210517 0.15836319  0.06685825  0.22873367  126 ASP A N   
1010 C CA  . ASP A 126 ? 0.89997423 0.60910332 0.52981323 0.16538045  0.07171782  0.22836499  126 ASP A CA  
1011 C C   . ASP A 126 ? 0.88248736 0.61501998 0.52678823 0.18487157  0.06161142  0.22396772  126 ASP A C   
1012 O O   . ASP A 126 ? 0.88552314 0.60947537 0.54496390 0.18505158  0.06361965  0.21206136  126 ASP A O   
1013 C CB  . ASP A 126 ? 0.95572513 0.61807758 0.56408393 0.17181343  0.08153608  0.24864858  126 ASP A CB  
1014 C CG  . ASP A 126 ? 0.97149050 0.61188114 0.56924134 0.14964460  0.09281132  0.25305718  126 ASP A CG  
1015 O OD1 . ASP A 126 ? 0.95161653 0.58491832 0.56244433 0.12993234  0.09753954  0.23882341  126 ASP A OD1 
1016 O OD2 . ASP A 126 ? 0.99731684 0.62974691 0.57416338 0.15222956  0.09674880  0.27152619  126 ASP A OD2 
1017 N N   . LYS A 127 ? 0.88268590 0.64561558 0.52230704 0.20007214  0.05112925  0.23341031  127 LYS A N   
1018 C CA  . LYS A 127 ? 0.87131470 0.66526842 0.52883983 0.21742359  0.04053290  0.23010908  127 LYS A CA  
1019 C C   . LYS A 127 ? 0.83654189 0.66097730 0.51714325 0.20315626  0.03568882  0.20782636  127 LYS A C   
1020 O O   . LYS A 127 ? 0.84111249 0.66982186 0.54027474 0.20956555  0.03569653  0.19974969  127 LYS A O   
1021 C CB  . LYS A 127 ? 0.87992781 0.70704007 0.52832568 0.23213854  0.02783712  0.24372664  127 LYS A CB  
1022 C CG  . LYS A 127 ? 0.85958850 0.72472548 0.52864283 0.24975277  0.01582082  0.24310052  127 LYS A CG  
1023 N N   . LEU A 128 ? 0.82628310 0.66935146 0.50449240 0.18537804  0.03288021  0.19889829  128 LEU A N   
1024 C CA  . LEU A 128 ? 0.78236312 0.65238291 0.48077732 0.17172068  0.02829047  0.17882487  128 LEU A CA  
1025 C C   . LEU A 128 ? 0.77017975 0.61536086 0.48028249 0.16174012  0.03792477  0.16765083  128 LEU A C   
1026 O O   . LEU A 128 ? 0.73974192 0.60225439 0.46907616 0.15901244  0.03475076  0.15467499  128 LEU A O   
1027 C CB  . LEU A 128 ? 0.77817607 0.66386974 0.46707284 0.15643588  0.02614754  0.17306598  128 LEU A CB  
1028 C CG  . LEU A 128 ? 0.79294467 0.70821977 0.46910709 0.16346161  0.01429964  0.17906205  128 LEU A CG  
1029 C CD1 . LEU A 128 ? 0.77909958 0.70824647 0.44654596 0.14798024  0.01340281  0.16846892  128 LEU A CD1 
1030 C CD2 . LEU A 128 ? 0.78322607 0.73168808 0.47724003 0.17387837  0.00107062  0.17599314  128 LEU A CD2 
1031 N N   . LYS A 129 ? 0.79135740 0.59773958 0.48928195 0.15543072  0.04893751  0.17289665  129 LYS A N   
1032 C CA  . LYS A 129 ? 0.77980506 0.56137407 0.48590004 0.14350069  0.05691348  0.16169037  129 LYS A CA  
1033 C C   . LYS A 129 ? 0.80577302 0.57079738 0.51706016 0.15918574  0.05906703  0.16144259  129 LYS A C   
1034 O O   . LYS A 129 ? 0.78647482 0.56018138 0.51258349 0.15583998  0.05849925  0.14773177  129 LYS A O   
1035 C CB  . LYS A 129 ? 0.79605263 0.54229534 0.48820367 0.12988544  0.06721353  0.16755629  129 LYS A CB  
1036 C CG  . LYS A 129 ? 0.79020357 0.51222676 0.48918650 0.11467323  0.07360789  0.15583050  129 LYS A CG  
1037 C CD  . LYS A 129 ? 0.80791420 0.50256371 0.49703467 0.09715204  0.08242537  0.16129634  129 LYS A CD  
1038 N N   . GLU A 130 ? 0.85995656 0.60152972 0.55842513 0.17685047  0.06223447  0.17666914  130 GLU A N   
1039 C CA  . GLU A 130 ? 0.88998395 0.61658084 0.59333718 0.19512840  0.06553178  0.17646189  130 GLU A CA  
1040 C C   . GLU A 130 ? 0.84841806 0.62048382 0.57449770 0.20253171  0.05728483  0.16735765  130 GLU A C   
1041 O O   . GLU A 130 ? 0.83179855 0.59977663 0.56799364 0.20622237  0.06126282  0.15740892  130 GLU A O   
1042 C CB  . GLU A 130 ? 0.95555747 0.66131449 0.64491981 0.21881649  0.06774174  0.19651663  130 GLU A CB  
1043 C CG  . GLU A 130 ? 1.01414061 0.66428477 0.68031359 0.21442024  0.07851796  0.20697945  130 GLU A CG  
1044 C CD  . GLU A 130 ? 1.08103251 0.70934302 0.73185855 0.23936358  0.08061519  0.22920962  130 GLU A CD  
1045 O OE1 . GLU A 130 ? 1.08868134 0.75189078 0.74780887 0.26028588  0.07195519  0.23739435  130 GLU A OE1 
1046 O OE2 . GLU A 130 ? 1.12433195 0.70112932 0.75524282 0.23766729  0.09054406  0.23928541  130 GLU A OE2 
1047 N N   . GLU A 131 ? 0.83708620 0.65181923 0.56971145 0.20386294  0.04606271  0.17088127  131 GLU A N   
1048 C CA  . GLU A 131 ? 0.81804603 0.67834628 0.57316160 0.20785502  0.03720796  0.16343091  131 GLU A CA  
1049 C C   . GLU A 131 ? 0.76101536 0.62921900 0.52888536 0.18846077  0.03855139  0.14468144  131 GLU A C   
1050 O O   . GLU A 131 ? 0.72268641 0.60973835 0.50806892 0.19226314  0.03793969  0.13713676  131 GLU A O   
1051 C CB  . GLU A 131 ? 0.84519386 0.74469364 0.60040033 0.20830202  0.02404673  0.16953935  131 GLU A CB  
1052 C CG  . GLU A 131 ? 0.85832024 0.80625129 0.63750756 0.21226436  0.01354399  0.16413420  131 GLU A CG  
1053 C CD  . GLU A 131 ? 0.88504076 0.87012243 0.66480577 0.20139334  0.00001530  0.16107312  131 GLU A CD  
1054 O OE1 . GLU A 131 ? 0.88820606 0.91012287 0.68868107 0.19777076  -0.00809549 0.15332405  131 GLU A OE1 
1055 O OE2 . GLU A 131 ? 0.93629813 0.91259193 0.69482577 0.19586349  -0.00185347 0.16606636  131 GLU A OE2 
1056 N N   . MET A 132 ? 0.74237996 0.59870458 0.50201857 0.16845585  0.04056170  0.13853912  132 MET A N   
1057 C CA  . MET A 132 ? 0.71061975 0.57467037 0.48157662 0.15040770  0.04119036  0.12233843  132 MET A CA  
1058 C C   . MET A 132 ? 0.70185339 0.53797120 0.47356650 0.15081634  0.05005511  0.11544719  132 MET A C   
1059 O O   . MET A 132 ? 0.67761219 0.52816474 0.46248028 0.14614169  0.04955782  0.10435566  132 MET A O   
1060 C CB  . MET A 132 ? 0.72277439 0.57858455 0.48482776 0.13168792  0.04279925  0.11957346  132 MET A CB  
1061 C CG  . MET A 132 ? 0.70561683 0.59333348 0.47745079 0.12006456  0.03583664  0.11039177  132 MET A CG  
1062 S SD  . MET A 132 ? 0.74627113 0.62502670 0.50716591 0.10294938  0.04007258  0.10966312  132 MET A SD  
1063 C CE  . MET A 132 ? 0.73846877 0.59690619 0.50733036 0.08884263  0.04718997  0.09982175  132 MET A CE  
1064 N N   . MET A 133 ? 0.72347796 0.51912898 0.47943354 0.15576166  0.05803749  0.12183958  133 MET A N   
1065 C CA  . MET A 133 ? 0.73969364 0.50265455 0.49108046 0.15484053  0.06653784  0.11376950  133 MET A CA  
1066 C C   . MET A 133 ? 0.71929437 0.49461019 0.48113924 0.17352429  0.06804346  0.11132476  133 MET A C   
1067 O O   . MET A 133 ? 0.70866627 0.47248530 0.47106755 0.17090020  0.07330906  0.10010874  133 MET A O   
1068 C CB  . MET A 133 ? 0.80168337 0.51454192 0.53223562 0.15675989  0.07483497  0.12172794  133 MET A CB  
1069 C CG  . MET A 133 ? 0.82190722 0.52146232 0.54376119 0.13522530  0.07570535  0.12361442  133 MET A CG  
1070 S SD  . MET A 133 ? 0.81040680 0.52191871 0.54259515 0.10800254  0.07381604  0.10641760  133 MET A SD  
1071 C CE  . MET A 133 ? 0.83202839 0.50303245 0.55493361 0.10806203  0.08084689  0.09535351  133 MET A CE  
1072 N N   . THR A 134 ? 0.70446587 0.50624198 0.47470510 0.19189228  0.06320015  0.12209888  134 THR A N   
1073 C CA  . THR A 134 ? 0.69215631 0.51914448 0.47860542 0.21019119  0.06353796  0.12206956  134 THR A CA  
1074 C C   . THR A 134 ? 0.63970447 0.50839537 0.44672447 0.19886035  0.05791370  0.11127541  134 THR A C   
1075 O O   . THR A 134 ? 0.64731872 0.52420324 0.46420860 0.20477869  0.06295568  0.10485458  134 THR A O   
1076 C CB  . THR A 134 ? 0.70452642 0.55405402 0.49634030 0.23125918  0.05763835  0.13847072  134 THR A CB  
1077 O OG1 . THR A 134 ? 0.74408901 0.55116463 0.51514387 0.24254942  0.06367865  0.15015922  134 THR A OG1 
1078 C CG2 . THR A 134 ? 0.70219523 0.58431900 0.51498705 0.25139940  0.05785592  0.14074394  134 THR A CG2 
1079 N N   . ILE A 135 ? 0.60222912 0.49587694 0.41450769 0.18330163  0.04838896  0.10968665  135 ILE A N   
1080 C CA  . ILE A 135 ? 0.55940813 0.49266750 0.39114314 0.17349453  0.04188348  0.10186975  135 ILE A CA  
1081 C C   . ILE A 135 ? 0.53207642 0.45329797 0.36281985 0.15582260  0.04616329  0.08836213  135 ILE A C   
1082 O O   . ILE A 135 ? 0.51325244 0.45521975 0.35798150 0.15356648  0.04656738  0.08208936  135 ILE A O   
1083 C CB  . ILE A 135 ? 0.54900014 0.51171982 0.38441676 0.16659302  0.02965039  0.10574261  135 ILE A CB  
1084 C CG1 . ILE A 135 ? 0.56543016 0.54918349 0.40485749 0.18546753  0.02341083  0.11928117  135 ILE A CG1 
1085 C CG2 . ILE A 135 ? 0.51664239 0.51160848 0.36846930 0.15184005  0.02302995  0.09619259  135 ILE A CG2 
1086 C CD1 . ILE A 135 ? 0.56490326 0.57050359 0.39968306 0.17974102  0.01119388  0.12374658  135 ILE A CD1 
1087 N N   . LEU A 136 ? 0.52899873 0.41915929 0.34418446 0.14335047  0.04925362  0.08498085  136 LEU A N   
1088 C CA  . LEU A 136 ? 0.50349939 0.39103949 0.31968430 0.12461232  0.04958251  0.07389349  136 LEU A CA  
1089 C C   . LEU A 136 ? 0.50400722 0.37994143 0.31950083 0.12552415  0.05652319  0.06541166  136 LEU A C   
1090 O O   . LEU A 136 ? 0.48336682 0.37637094 0.30786520 0.11613216  0.05483025  0.05824380  136 LEU A O   
1091 C CB  . LEU A 136 ? 0.50898856 0.37153557 0.31154853 0.11128014  0.05072037  0.07401485  136 LEU A CB  
1092 C CG  . LEU A 136 ? 0.49333733 0.37316877 0.29739082 0.10333524  0.04446423  0.07743312  136 LEU A CG  
1093 C CD1 . LEU A 136 ? 0.50418413 0.36122495 0.29703531 0.09075234  0.04804555  0.07832921  136 LEU A CD1 
1094 C CD2 . LEU A 136 ? 0.45959783 0.36945897 0.27809548 0.09460793  0.03858057  0.06997762  136 LEU A CD2 
1095 N N   . PRO A 137 ? 0.52660847 0.37140030 0.32921988 0.13640517  0.06486919  0.06552731  137 PRO A N   
1096 C CA  . PRO A 137 ? 0.53173620 0.36410496 0.32938457 0.13755721  0.07203250  0.05594154  137 PRO A CA  
1097 C C   . PRO A 137 ? 0.50518334 0.37466264 0.32074559 0.14159895  0.07163474  0.05356259  137 PRO A C   
1098 O O   . PRO A 137 ? 0.50076312 0.37217221 0.31516981 0.13212606  0.07335421  0.04501522  137 PRO A O   
1099 C CB  . PRO A 137 ? 0.57269251 0.37171283 0.35617921 0.15575911  0.08100311  0.05918807  137 PRO A CB  
1100 C CG  . PRO A 137 ? 0.58935678 0.36589119 0.36248830 0.15204339  0.07855871  0.06738658  137 PRO A CG  
1101 C CD  . PRO A 137 ? 0.55814439 0.37379986 0.34710798 0.14789611  0.06860150  0.07445669  137 PRO A CD  
1102 N N   . GLY A 138 ? 0.49147102 0.39148507 0.32354605 0.15451647  0.06880935  0.06202806  138 GLY A N   
1103 C CA  . GLY A 138 ? 0.46737146 0.40654287 0.32004380 0.15769088  0.06842840  0.06181554  138 GLY A CA  
1104 C C   . GLY A 138 ? 0.43328580 0.39484414 0.29615515 0.13781223  0.06095685  0.05730420  138 GLY A C   
1105 O O   . GLY A 138 ? 0.42162350 0.40215790 0.29455298 0.13412750  0.06331976  0.05382118  138 GLY A O   
1106 N N   . LYS A 139 ? 0.41905141 0.37706602 0.27843645 0.12568693  0.05301321  0.05789423  139 LYS A N   
1107 C CA  . LYS A 139 ? 0.39216116 0.36777222 0.26009241 0.10902166  0.04639880  0.05396801  139 LYS A CA  
1108 C C   . LYS A 139 ? 0.38721514 0.34544247 0.24612108 0.09721757  0.04992996  0.04598808  139 LYS A C   
1109 O O   . LYS A 139 ? 0.37117270 0.34465227 0.23842242 0.08801614  0.04832816  0.04284281  139 LYS A O   
1110 C CB  . LYS A 139 ? 0.38861251 0.36344045 0.25288305 0.10181303  0.03863019  0.05645704  139 LYS A CB  
1111 C CG  . LYS A 139 ? 0.39538074 0.38592169 0.26366451 0.11226109  0.03311642  0.06479165  139 LYS A CG  
1112 C CD  . LYS A 139 ? 0.38255632 0.41116852 0.27073914 0.11287869  0.02697965  0.06618029  139 LYS A CD  
1113 C CE  . LYS A 139 ? 0.39011508 0.43758327 0.28170520 0.12261906  0.01932026  0.07463039  139 LYS A CE  
1114 N NZ  . LYS A 139 ? 0.37600634 0.46209797 0.28741658 0.11710254  0.01090662  0.07418971  139 LYS A NZ  
1115 N N   . LEU A 140 ? 0.40334272 0.32927653 0.24473915 0.09667179  0.05387131  0.04351350  140 LEU A N   
1116 C CA  . LEU A 140 ? 0.40531954 0.31420866 0.23617798 0.08483185  0.05549701  0.03609883  140 LEU A CA  
1117 C C   . LEU A 140 ? 0.41203463 0.32218212 0.24001870 0.08960193  0.06214258  0.03131158  140 LEU A C   
1118 O O   . LEU A 140 ? 0.40330642 0.31679589 0.22928761 0.07979175  0.06151408  0.02664722  140 LEU A O   
1119 C CB  . LEU A 140 ? 0.42808425 0.30293077 0.24173905 0.08166830  0.05735518  0.03495762  140 LEU A CB  
1120 C CG  . LEU A 140 ? 0.42264056 0.29613036 0.23743261 0.07501069  0.05250326  0.04012237  140 LEU A CG  
1121 C CD1 . LEU A 140 ? 0.45024592 0.28963658 0.24906601 0.07196630  0.05592868  0.04075878  140 LEU A CD1 
1122 C CD2 . LEU A 140 ? 0.39838830 0.28805339 0.22159252 0.06075896  0.04689213  0.03777793  140 LEU A CD2 
1123 N N   . ILE A 141 ? 0.42817834 0.33639270 0.25536162 0.10609164  0.06909396  0.03332589  141 ILE A N   
1124 C CA  . ILE A 141 ? 0.43887517 0.35106647 0.26343879 0.11320088  0.07755794  0.02934393  141 ILE A CA  
1125 C C   . ILE A 141 ? 0.41042578 0.36073697 0.25531954 0.10881025  0.07542001  0.03234918  141 ILE A C   
1126 O O   . ILE A 141 ? 0.40995660 0.36455834 0.25111330 0.10441491  0.07953016  0.02855916  141 ILE A O   
1127 C CB  . ILE A 141 ? 0.46813944 0.36873290 0.28765684 0.13439375  0.08710819  0.03117350  141 ILE A CB  
1128 C CG1 . ILE A 141 ? 0.50297517 0.35702014 0.29778486 0.13588029  0.09035735  0.02662885  141 ILE A CG1 
1129 C CG2 . ILE A 141 ? 0.47664103 0.38936061 0.29690179 0.14380366  0.09751974  0.02807455  141 ILE A CG2 
1130 C CD1 . ILE A 141 ? 0.53336287 0.37054181 0.32373309 0.15804647  0.09800752  0.03151328  141 ILE A CD1 
1131 N N   . GLY A 142 ? 0.38880700 0.36529529 0.25331903 0.10863342  0.06873462  0.03911242  142 GLY A N   
1132 C CA  . GLY A 142 ? 0.36657795 0.37606707 0.25037566 0.10133740  0.06586919  0.04168280  142 GLY A CA  
1133 C C   . GLY A 142 ? 0.35518363 0.35917118 0.23393460 0.08430795  0.06215952  0.03762011  142 GLY A C   
1134 O O   . GLY A 142 ? 0.34858716 0.36676639 0.23316365 0.07888680  0.06480224  0.03795143  142 GLY A O   
1135 N N   . LEU A 143 ? 0.35372663 0.33728921 0.22175622 0.07669055  0.05662691  0.03497871  143 LEU A N   
1136 C CA  . LEU A 143 ? 0.34265724 0.32178134 0.20735900 0.06257396  0.05222267  0.03237185  143 LEU A CA  
1137 C C   . LEU A 143 ? 0.35262242 0.31833589 0.20199399 0.06018388  0.05707690  0.02777336  143 LEU A C   
1138 O O   . LEU A 143 ? 0.34762007 0.32135525 0.19852753 0.05246377  0.05608428  0.02822655  143 LEU A O   
1139 C CB  . LEU A 143 ? 0.34195924 0.30735922 0.20193003 0.05707680  0.04623917  0.03185013  143 LEU A CB  
1140 C CG  . LEU A 143 ? 0.33102813 0.31145322 0.20331123 0.05612025  0.04025804  0.03540644  143 LEU A CG  
1141 C CD1 . LEU A 143 ? 0.33632267 0.30250558 0.20100251 0.05475159  0.03738772  0.03595337  143 LEU A CD1 
1142 C CD2 . LEU A 143 ? 0.31544214 0.31003594 0.19816414 0.04641641  0.03631382  0.03525776  143 LEU A CD2 
1143 N N   . ALA A 144 ? 0.37085932 0.31443635 0.20370576 0.06673083  0.06205428  0.02345864  144 ALA A N   
1144 C CA  . ALA A 144 ? 0.38711816 0.31525868 0.20065212 0.06484388  0.06652294  0.01718477  144 ALA A CA  
1145 C C   . ALA A 144 ? 0.38629699 0.33244327 0.20267934 0.06968382  0.07387799  0.01854585  144 ALA A C   
1146 O O   . ALA A 144 ? 0.38952056 0.33566895 0.19579619 0.06297424  0.07436577  0.01661312  144 ALA A O   
1147 C CB  . ALA A 144 ? 0.41571489 0.31420776 0.21081467 0.07214436  0.07145933  0.01163051  144 ALA A CB  
1148 N N   . LYS A 145 ? 0.38305366 0.34626520 0.21341439 0.08164781  0.07972928  0.02285780  145 LYS A N   
1149 C CA  . LYS A 145 ? 0.38332069 0.36891943 0.22111294 0.08691119  0.08835094  0.02588563  145 LYS A CA  
1150 C C   . LYS A 145 ? 0.36126065 0.36790553 0.21240512 0.07361163  0.08352643  0.03117039  145 LYS A C   
1151 O O   . LYS A 145 ? 0.36733818 0.37919724 0.21188867 0.06988915  0.08838439  0.03197597  145 LYS A O   
1152 C CB  . LYS A 145 ? 0.38134572 0.38840932 0.23873371 0.10099959  0.09317597  0.03147561  145 LYS A CB  
1153 C CG  . LYS A 145 ? 0.40944961 0.40048751 0.25547129 0.11959734  0.10290457  0.02838835  145 LYS A CG  
1154 C CD  . LYS A 145 ? 0.40707570 0.42918587 0.27672744 0.13462760  0.10854235  0.03608723  145 LYS A CD  
1155 C CE  . LYS A 145 ? 0.43947133 0.44697380 0.29745257 0.15622056  0.12164441  0.03344104  145 LYS A CE  
1156 N NZ  . LYS A 145 ? 0.43641335 0.48083705 0.32122558 0.17223188  0.12748024  0.04247031  145 LYS A NZ  
1157 N N   . PHE A 146 ? 0.33855379 0.35537541 0.20681487 0.06684698  0.07438700  0.03499282  146 PHE A N   
1158 C CA  . PHE A 146 ? 0.32128468 0.35207120 0.20140389 0.05442359  0.06959593  0.03945266  146 PHE A CA  
1159 C C   . PHE A 146 ? 0.32405162 0.33920401 0.18784119 0.04542837  0.06705391  0.03761445  146 PHE A C   
1160 O O   . PHE A 146 ? 0.32224205 0.34577018 0.18800892 0.03890637  0.06842399  0.04204015  146 PHE A O   
1161 C CB  . PHE A 146 ? 0.30454078 0.34121504 0.19952746 0.04954612  0.06000044  0.04103897  146 PHE A CB  
1162 C CG  . PHE A 146 ? 0.29307175 0.34300104 0.20176202 0.03779971  0.05611316  0.04512506  146 PHE A CG  
1163 C CD1 . PHE A 146 ? 0.28976315 0.36484864 0.21686026 0.03616225  0.05886273  0.05000396  146 PHE A CD1 
1164 C CD2 . PHE A 146 ? 0.28911859 0.32609862 0.19257620 0.02847672  0.05056384  0.04458810  146 PHE A CD2 
1165 C CE1 . PHE A 146 ? 0.28447205 0.36763671 0.22306773 0.02353021  0.05561011  0.05350880  146 PHE A CE1 
1166 C CE2 . PHE A 146 ? 0.28445143 0.32815981 0.19850263 0.01860846  0.04810713  0.04835073  146 PHE A CE2 
1167 C CZ  . PHE A 146 ? 0.28321126 0.34793743 0.21385244 0.01523757  0.05052534  0.05241409  146 PHE A CZ  
1168 N N   . LEU A 147 ? 0.32869598 0.32229754 0.17746912 0.04449215  0.06271233  0.03218937  147 LEU A N   
1169 C CA  . LEU A 147 ? 0.33277273 0.31496197 0.16775414 0.03615112  0.05821083  0.03075229  147 LEU A CA  
1170 C C   . LEU A 147 ? 0.35278812 0.33139312 0.16854243 0.03787290  0.06493358  0.02882690  147 LEU A C   
1171 O O   . LEU A 147 ? 0.35467809 0.33645582 0.16438678 0.03158472  0.06314640  0.03230296  147 LEU A O   
1172 C CB  . LEU A 147 ? 0.33540162 0.29908967 0.16211265 0.03405251  0.05224683  0.02554368  147 LEU A CB  
1173 C CG  . LEU A 147 ? 0.34263948 0.29708743 0.15627253 0.02526575  0.04616045  0.02356758  147 LEU A CG  
1174 C CD1 . LEU A 147 ? 0.32631293 0.29237306 0.15223941 0.01863186  0.03992584  0.03013669  147 LEU A CD1 
1175 C CD2 . LEU A 147 ? 0.35000834 0.28727782 0.15615229 0.02227451  0.04206523  0.01817762  147 LEU A CD2 
1176 N N   . GLY A 148 ? 0.37123844 0.34114784 0.17483875 0.04736263  0.07292484  0.02323974  148 GLY A N   
1177 C CA  . GLY A 148 ? 0.39750323 0.35958439 0.17723262 0.05002809  0.08012421  0.01890033  148 GLY A CA  
1178 C C   . GLY A 148 ? 0.40921208 0.35646755 0.16836478 0.03984269  0.07180606  0.01478487  148 GLY A C   
1179 O O   . GLY A 148 ? 0.40839055 0.34192175 0.16531506 0.03464999  0.06371626  0.01061635  148 GLY A O   
1180 N N   . GLU A 149 ? 0.42188853 0.37459743 0.16701189 0.03653591  0.07354957  0.01717301  149 GLU A N   
1181 C CA  . GLU A 149 ? 0.43759677 0.38009200 0.16171709 0.02708748  0.06428352  0.01395768  149 GLU A CA  
1182 C C   . GLU A 149 ? 0.41668245 0.37397158 0.15583593 0.01906463  0.05510645  0.02461236  149 GLU A C   
1183 O O   . GLU A 149 ? 0.42927361 0.38724935 0.15304562 0.01330803  0.04912759  0.02666447  149 GLU A O   
1184 C CB  . GLU A 149 ? 0.47231773 0.40877378 0.16524017 0.02951105  0.07128631  0.00927537  149 GLU A CB  
1185 C CG  . GLU A 149 ? 0.50147766 0.41691837 0.17467624 0.03826379  0.08049978  -0.00329070 149 GLU A CG  
1186 C CD  . GLU A 149 ? 0.54325229 0.44845164 0.17980629 0.04059608  0.08751289  -0.01061865 149 GLU A CD  
1187 O OE1 . GLU A 149 ? 0.54974520 0.46648428 0.17552900 0.03487399  0.08457045  -0.00470432 149 GLU A OE1 
1188 O OE2 . GLU A 149 ? 0.57350278 0.45757729 0.19044605 0.04887285  0.09628630  -0.02211206 149 GLU A OE2 
1189 N N   . ASN A 150 ? 0.38932985 0.35688484 0.15592033 0.01934177  0.05382568  0.03091786  150 ASN A N   
1190 C CA  . ASN A 150 ? 0.37369370 0.35079682 0.15465879 0.01342067  0.04631937  0.04039663  150 ASN A CA  
1191 C C   . ASN A 150 ? 0.36794409 0.33928671 0.15191290 0.00825690  0.03510159  0.03772059  150 ASN A C   
1192 O O   . ASN A 150 ? 0.36637488 0.32847869 0.15121418 0.00881504  0.03433196  0.03032801  150 ASN A O   
1193 C CB  . ASN A 150 ? 0.35296834 0.34099048 0.15887219 0.01470184  0.04981133  0.04685459  150 ASN A CB  
1194 C CG  . ASN A 150 ? 0.35900754 0.35833925 0.16610149 0.01624371  0.05964940  0.05322721  150 ASN A CG  
1195 O OD1 . ASN A 150 ? 0.37947237 0.37867901 0.16720346 0.01784197  0.06519631  0.05341874  150 ASN A OD1 
1196 N ND2 . ASN A 150 ? 0.34477994 0.35449773 0.17372267 0.01485972  0.06203730  0.05834336  150 ASN A ND2 
1197 N N   . GLN A 151 ? 0.36748356 0.34495592 0.15356636 0.00396425  0.02736351  0.04469531  151 GLN A N   
1198 C CA  . GLN A 151 ? 0.36213803 0.34022847 0.15470554 -0.00058943 0.01706402  0.04391715  151 GLN A CA  
1199 C C   . GLN A 151 ? 0.34210235 0.32106936 0.15762097 0.00144019  0.01775323  0.04437062  151 GLN A C   
1200 O O   . GLN A 151 ? 0.33940083 0.31490389 0.15905204 -0.00089236 0.01437454  0.03958747  151 GLN A O   
1201 C CB  . GLN A 151 ? 0.36603999 0.35397643 0.15766262 -0.00254717 0.00972115  0.05358529  151 GLN A CB  
1202 C CG  . GLN A 151 ? 0.36543977 0.35988009 0.16106085 -0.00740398 -0.00155089 0.05348659  151 GLN A CG  
1203 C CD  . GLN A 151 ? 0.37185234 0.37844068 0.16656794 -0.00680245 -0.00890087 0.06481200  151 GLN A CD  
1204 O OE1 . GLN A 151 ? 0.37304503 0.39098084 0.17338145 -0.00971538 -0.01885812 0.06746656  151 GLN A OE1 
1205 N NE2 . GLN A 151 ? 0.37729573 0.38292491 0.16587383 -0.00285348 -0.00386324 0.07286243  151 GLN A NE2 
1206 N N   . TYR A 152 ? 0.33301631 0.31584376 0.16131991 0.00461008  0.02214744  0.04986076  152 TYR A N   
1207 C CA  . TYR A 152 ? 0.31644621 0.29932034 0.16312750 0.00629967  0.02258705  0.04935662  152 TYR A CA  
1208 C C   . TYR A 152 ? 0.31467173 0.29850149 0.16594160 0.00904339  0.02977899  0.04762572  152 TYR A C   
1209 O O   . TYR A 152 ? 0.32488230 0.31020465 0.16658309 0.01041539  0.03509869  0.04722155  152 TYR A O   
1210 C CB  . TYR A 152 ? 0.31087157 0.29678610 0.16883028 0.00645212  0.01901812  0.05683228  152 TYR A CB  
1211 C CG  . TYR A 152 ? 0.31477812 0.30547035 0.17068045 0.00531043  0.01163721  0.06006052  152 TYR A CG  
1212 C CD1 . TYR A 152 ? 0.30999598 0.30315623 0.17001118 0.00349295  0.00766143  0.05570093  152 TYR A CD1 
1213 C CD2 . TYR A 152 ? 0.32572928 0.32057080 0.17581588 0.00561525  0.00840071  0.06851415  152 TYR A CD2 
1214 C CE1 . TYR A 152 ? 0.31452355 0.31739148 0.17605525 0.00129597  0.00015653  0.05921400  152 TYR A CE1 
1215 C CE2 . TYR A 152 ? 0.33044779 0.33432725 0.18023071 0.00498148  0.00010935  0.07245474  152 TYR A CE2 
1216 C CZ  . TYR A 152 ? 0.32394043 0.33351007 0.18087971 0.00242456  -0.00430160 0.06751321  152 TYR A CZ  
1217 O OH  . TYR A 152 ? 0.32889414 0.35252148 0.18910940 0.00070815  -0.01319584 0.07198182  152 TYR A OH  
1218 N N   . ILE A 153 ? 0.30611753 0.29102322 0.17121309 0.01000393  0.02993257  0.04674896  153 ILE A N   
1219 C CA  . ILE A 153 ? 0.30544066 0.29586658 0.17700264 0.01231590  0.03489459  0.04511536  153 ILE A CA  
1220 C C   . ILE A 153 ? 0.31140408 0.30983004 0.18779212 0.00962406  0.03919225  0.05106285  153 ILE A C   
1221 O O   . ILE A 153 ? 0.31533110 0.32310811 0.19510710 0.01172746  0.04466444  0.05082483  153 ILE A O   
1222 C CB  . ILE A 153 ? 0.29519552 0.28560326 0.17742206 0.01317478  0.03221612  0.04221528  153 ILE A CB  
1223 C CG1 . ILE A 153 ? 0.29424718 0.29173487 0.18046731 0.01750809  0.03522630  0.03987356  153 ILE A CG1 
1224 C CG2 . ILE A 153 ? 0.29235685 0.28244969 0.18434972 0.00920836  0.02986331  0.04491632  153 ILE A CG2 
1225 C CD1 . ILE A 153 ? 0.30269623 0.29426184 0.17768380 0.02342887  0.03840443  0.03651063  153 ILE A CD1 
1226 N N   . ILE A 154 ? 0.31720951 0.31261182 0.19457284 0.00559193  0.03747089  0.05723917  154 ILE A N   
1227 C CA  . ILE A 154 ? 0.32418156 0.32467228 0.20662600 0.00107448  0.04214762  0.06447814  154 ILE A CA  
1228 C C   . ILE A 154 ? 0.33747026 0.33715880 0.20507585 0.00105426  0.04467218  0.07098529  154 ILE A C   
1229 O O   . ILE A 154 ? 0.34682542 0.35063702 0.21531989 -0.00264328 0.05010078  0.07863680  154 ILE A O   
1230 C CB  . ILE A 154 ? 0.32686183 0.32006624 0.22083947 -0.00383841 0.03907400  0.06706877  154 ILE A CB  
1231 C CG1 . ILE A 154 ? 0.31913760 0.31268436 0.22248676 -0.00350284 0.03561479  0.05926894  154 ILE A CG1 
1232 C CG2 . ILE A 154 ? 0.33721381 0.33302689 0.23758884 -0.01112320 0.04386438  0.07465444  154 ILE A CG2 
1233 C CD1 . ILE A 154 ? 0.31608039 0.32473823 0.22757819 -0.00415315 0.03825539  0.05658716  154 ILE A CD1 
1234 N N   . GLY A 155 ? 0.33859020 0.33403951 0.19214684 0.00407825  0.04075597  0.06823030  155 GLY A N   
1235 C CA  . GLY A 155 ? 0.35403171 0.34950426 0.18968734 0.00390005  0.04128927  0.07363056  155 GLY A CA  
1236 C C   . GLY A 155 ? 0.35618275 0.34762084 0.18470211 0.00425833  0.03194246  0.07433196  155 GLY A C   
1237 O O   . GLY A 155 ? 0.34641123 0.33605671 0.17577080 0.00491418  0.02735078  0.06656568  155 GLY A O   
1238 N N   . ASP A 156 ? 0.36814493 0.35958669 0.19051740 0.00375456  0.02928217  0.08455540  156 ASP A N   
1239 C CA  . ASP A 156 ? 0.37250149 0.36565167 0.19019184 0.00481470  0.01924067  0.08737614  156 ASP A CA  
1240 C C   . ASP A 156 ? 0.36210066 0.35195425 0.19854577 0.00753973  0.01588039  0.09281569  156 ASP A C   
1241 O O   . ASP A 156 ? 0.36220479 0.35685802 0.20072345 0.01009727  0.00809275  0.09637104  156 ASP A O   
1242 C CB  . ASP A 156 ? 0.39605275 0.39292231 0.19287729 0.00448732  0.01715143  0.09560548  156 ASP A CB  
1243 C CG  . ASP A 156 ? 0.41009104 0.40789029 0.18432425 0.00273526  0.02141325  0.08826049  156 ASP A CG  
1244 O OD1 . ASP A 156 ? 0.40776163 0.40395147 0.17617832 0.00130263  0.01815181  0.07666698  156 ASP A OD1 
1245 O OD2 . ASP A 156 ? 0.42564723 0.42434931 0.18723682 0.00287417  0.02874925  0.09437082  156 ASP A OD2 
1246 N N   . ARG A 157 ? 0.35566920 0.33826107 0.20506510 0.00703072  0.02155442  0.09313685  157 ARG A N   
1247 C CA  . ARG A 157 ? 0.35046878 0.32541284 0.21503934 0.01031573  0.01956248  0.09537156  157 ARG A CA  
1248 C C   . ARG A 157 ? 0.33203042 0.30750316 0.20690088 0.01064127  0.01917260  0.08391778  157 ARG A C   
1249 O O   . ARG A 157 ? 0.32545564 0.30176488 0.20117766 0.00744380  0.02308695  0.07696190  157 ARG A O   
1250 C CB  . ARG A 157 ? 0.36018854 0.32258797 0.22988468 0.00809018  0.02509671  0.10219544  157 ARG A CB  
1251 C CG  . ARG A 157 ? 0.36385298 0.31246158 0.24459943 0.01240153  0.02407927  0.10416188  157 ARG A CG  
1252 C CD  . ARG A 157 ? 0.38264179 0.31405151 0.26394242 0.00935044  0.02881479  0.11331549  157 ARG A CD  
1253 N NE  . ARG A 157 ? 0.38094577 0.30751663 0.26800364 -0.00015581 0.03392725  0.10781141  157 ARG A NE  
1254 C CZ  . ARG A 157 ? 0.37645769 0.29503402 0.27246091 -0.00246631 0.03392733  0.09813160  157 ARG A CZ  
1255 N NH1 . ARG A 157 ? 0.37541184 0.28565150 0.27456760 0.00505417  0.03121591  0.09373126  157 ARG A NH1 
1256 N NH2 . ARG A 157 ? 0.37440181 0.29506618 0.27602389 -0.01222382 0.03669926  0.09320363  157 ARG A NH2 
1257 N N   . ILE A 158 ? 0.32763207 0.30440292 0.21029405 0.01516621  0.01503514  0.08323602  158 ILE A N   
1258 C CA  . ILE A 158 ? 0.31398880 0.29145330 0.20472375 0.01582946  0.01542309  0.07374369  158 ILE A CA  
1259 C C   . ILE A 158 ? 0.31388533 0.27911797 0.21192315 0.01628704  0.01954762  0.07104646  158 ILE A C   
1260 O O   . ILE A 158 ? 0.32713261 0.28183371 0.22751112 0.01851376  0.02072425  0.07721750  158 ILE A O   
1261 C CB  . ILE A 158 ? 0.31142223 0.29794672 0.20869862 0.02002966  0.01082679  0.07489637  158 ILE A CB  
1262 C CG1 . ILE A 158 ? 0.31771448 0.31654435 0.20791329 0.01828705  0.00437867  0.07979710  158 ILE A CG1 
1263 C CG2 . ILE A 158 ? 0.30030936 0.28946009 0.20219415 0.01904024  0.01202836  0.06608061  158 ILE A CG2 
1264 C CD1 . ILE A 158 ? 0.31607559 0.32937104 0.21668738 0.02113570  -0.00111295 0.08254707  158 ILE A CD1 
1265 N N   . THR A 159 ? 0.30291289 0.26815638 0.20283645 0.01410088  0.02122671  0.06225948  159 THR A N   
1266 C CA  . THR A 159 ? 0.30481005 0.25951028 0.20922518 0.01281658  0.02351527  0.05769445  159 THR A CA  
1267 C C   . THR A 159 ? 0.29593557 0.25158530 0.20226096 0.01636469  0.02332711  0.05036495  159 THR A C   
1268 O O   . THR A 159 ? 0.28680205 0.25193596 0.19240056 0.01813813  0.02208031  0.04965332  159 THR A O   
1269 C CB  . THR A 159 ? 0.30467469 0.26157174 0.20903845 0.00576285  0.02527616  0.05575505  159 THR A CB  
1270 O OG1 . THR A 159 ? 0.29582208 0.26481885 0.19702716 0.00589968  0.02521778  0.05250316  159 THR A OG1 
1271 C CG2 . THR A 159 ? 0.31612077 0.27004686 0.21945950 0.00159016  0.02750601  0.06414713  159 THR A CG2 
1272 N N   . TYR A 160 ? 0.30163425 0.24675429 0.20871685 0.01645028  0.02471559  0.04505046  160 TYR A N   
1273 C CA  . TYR A 160 ? 0.29867274 0.24395619 0.20458457 0.02067657  0.02573815  0.03854208  160 TYR A CA  
1274 C C   . TYR A 160 ? 0.28679159 0.24297222 0.18968379 0.01829639  0.02449757  0.03478522  160 TYR A C   
1275 O O   . TYR A 160 ? 0.28197452 0.24229741 0.18342823 0.02164545  0.02560752  0.03284563  160 TYR A O   
1276 C CB  . TYR A 160 ? 0.31269321 0.24214011 0.21524242 0.02045284  0.02725056  0.03194523  160 TYR A CB  
1277 C CG  . TYR A 160 ? 0.31527886 0.24265178 0.21534887 0.01156942  0.02466314  0.02668216  160 TYR A CG  
1278 C CD1 . TYR A 160 ? 0.32078409 0.24436879 0.22443222 0.00406552  0.02383259  0.03026517  160 TYR A CD1 
1279 C CD2 . TYR A 160 ? 0.31416264 0.24567771 0.20891362 0.01027376  0.02283393  0.01914547  160 TYR A CD2 
1280 C CE1 . TYR A 160 ? 0.32350132 0.25005144 0.22854826 -0.00538927 0.02105063  0.02612841  160 TYR A CE1 
1281 C CE2 . TYR A 160 ? 0.31754288 0.25201696 0.21206239 0.00193072  0.01881659  0.01496472  160 TYR A CE2 
1282 C CZ  . TYR A 160 ? 0.32128966 0.25461259 0.22253206 -0.00639437 0.01780429  0.01827331  160 TYR A CZ  
1283 O OH  . TYR A 160 ? 0.32436198 0.26539946 0.22897458 -0.01594747 0.01344101  0.01485661  160 TYR A OH  
1284 N N   . VAL A 161 ? 0.28474313 0.24553972 0.18720026 0.01332444  0.02311326  0.03486269  161 VAL A N   
1285 C CA  . VAL A 161 ? 0.27858222 0.24793856 0.17817944 0.01325987  0.02236014  0.03205654  161 VAL A CA  
1286 C C   . VAL A 161 ? 0.27348119 0.24741989 0.17052667 0.01502883  0.02294876  0.03494096  161 VAL A C   
1287 O O   . VAL A 161 ? 0.26999316 0.24621400 0.16315626 0.01639813  0.02325949  0.03318797  161 VAL A O   
1288 C CB  . VAL A 161 ? 0.28007144 0.25556189 0.18264419 0.00887823  0.02127574  0.03150180  161 VAL A CB  
1289 C CG1 . VAL A 161 ? 0.28972295 0.26069659 0.19408731 0.00425058  0.01901548  0.02712767  161 VAL A CG1 
1290 C CG2 . VAL A 161 ? 0.28083372 0.25936911 0.18597373 0.00629017  0.02313575  0.03705337  161 VAL A CG2 
1291 N N   . ASP A 162 ? 0.27549070 0.24949817 0.17349993 0.01477675  0.02258743  0.03933685  162 ASP A N   
1292 C CA  . ASP A 162 ? 0.27448925 0.25228429 0.16864055 0.01423968  0.02158998  0.04072264  162 ASP A CA  
1293 C C   . ASP A 162 ? 0.27345878 0.25279850 0.17012112 0.01566917  0.02189180  0.03966743  162 ASP A C   
1294 O O   . ASP A 162 ? 0.27461329 0.25475451 0.16757348 0.01342731  0.02161874  0.03889121  162 ASP A O   
1295 C CB  . ASP A 162 ? 0.27880186 0.25919718 0.17211294 0.01299030  0.01945439  0.04607696  162 ASP A CB  
1296 C CG  . ASP A 162 ? 0.28412050 0.26442748 0.17111373 0.01094171  0.02063945  0.04770216  162 ASP A CG  
1297 O OD1 . ASP A 162 ? 0.28613234 0.26657963 0.16582078 0.01030668  0.02207303  0.04441495  162 ASP A OD1 
1298 O OD2 . ASP A 162 ? 0.28912011 0.26814711 0.17791468 0.01052540  0.02108561  0.05272018  162 ASP A OD2 
1299 N N   . PHE A 163 ? 0.27495477 0.25328791 0.17684416 0.01910240  0.02338362  0.03951192  163 PHE A N   
1300 C CA  . PHE A 163 ? 0.27576089 0.25791475 0.18051592 0.02131867  0.02574869  0.03915124  163 PHE A CA  
1301 C C   . PHE A 163 ? 0.27622434 0.25444120 0.17404914 0.02184084  0.02798262  0.03491885  163 PHE A C   
1302 O O   . PHE A 163 ? 0.27626961 0.25714213 0.17289814 0.02157075  0.03030911  0.03564380  163 PHE A O   
1303 C CB  . PHE A 163 ? 0.28145027 0.26374280 0.19309689 0.02722052  0.02814827  0.04058184  163 PHE A CB  
1304 C CG  . PHE A 163 ? 0.28378236 0.27149427 0.20284387 0.02875840  0.02547631  0.04703971  163 PHE A CG  
1305 C CD1 . PHE A 163 ? 0.28042632 0.28137192 0.20406787 0.02546094  0.02193918  0.05146138  163 PHE A CD1 
1306 C CD2 . PHE A 163 ? 0.29227421 0.27093977 0.21244730 0.03266614  0.02575556  0.04911366  163 PHE A CD2 
1307 C CE1 . PHE A 163 ? 0.28377506 0.29219508 0.21273664 0.02699424  0.01778853  0.05823047  163 PHE A CE1 
1308 C CE2 . PHE A 163 ? 0.29597104 0.27947500 0.22153673 0.03531983  0.02294870  0.05701634  163 PHE A CE2 
1309 C CZ  . PHE A 163 ? 0.29131424 0.29140639 0.22115530 0.03292167  0.01848049  0.06177616  163 PHE A CZ  
1310 N N   . MET A 164 ? 0.27789003 0.25109771 0.17147905 0.02196075  0.02688892  0.03149745  164 MET A N   
1311 C CA  . MET A 164 ? 0.28186819 0.25383186 0.16803926 0.02303537  0.02713142  0.02839101  164 MET A CA  
1312 C C   . MET A 164 ? 0.28185043 0.25453150 0.16434328 0.02219622  0.02675146  0.03051892  164 MET A C   
1313 O O   . MET A 164 ? 0.28615889 0.25719962 0.16236126 0.02405968  0.02817492  0.03105505  164 MET A O   
1314 C CB  . MET A 164 ? 0.28485322 0.25530171 0.16998070 0.02172322  0.02419388  0.02462936  164 MET A CB  
1315 C CG  . MET A 164 ? 0.29450241 0.25779754 0.17793152 0.02233912  0.02488049  0.02018092  164 MET A CG  
1316 S SD  . MET A 164 ? 0.30188712 0.26309267 0.18510970 0.01629977  0.01989870  0.01538986  164 MET A SD  
1317 C CE  . MET A 164 ? 0.30550057 0.27472708 0.17945719 0.01749881  0.01638467  0.01240483  164 MET A CE  
1318 N N   . LEU A 165 ? 0.28103235 0.25402257 0.16528715 0.02010329  0.02560325  0.03188186  165 LEU A N   
1319 C CA  . LEU A 165 ? 0.28516993 0.25442958 0.16350782 0.02060568  0.02630983  0.03248046  165 LEU A CA  
1320 C C   . LEU A 165 ? 0.29015189 0.25443533 0.16563448 0.01713052  0.02745748  0.03387853  165 LEU A C   
1321 O O   . LEU A 165 ? 0.29847220 0.25452933 0.16695692 0.01779055  0.02922178  0.03434076  165 LEU A O   
1322 C CB  . LEU A 165 ? 0.28554964 0.25669792 0.16449320 0.02012747  0.02591962  0.03235038  165 LEU A CB  
1323 C CG  . LEU A 165 ? 0.29200447 0.26160032 0.16632199 0.02461734  0.02785580  0.03192834  165 LEU A CG  
1324 C CD1 . LEU A 165 ? 0.29047322 0.26740295 0.16841462 0.02879215  0.02661954  0.03222246  165 LEU A CD1 
1325 C CD2 . LEU A 165 ? 0.29378709 0.26669848 0.16796944 0.02439968  0.02951255  0.03196961  165 LEU A CD2 
1326 N N   . TYR A 166 ? 0.28838852 0.25781503 0.16984586 0.01337609  0.02627980  0.03521428  166 TYR A N   
1327 C CA  . TYR A 166 ? 0.29459304 0.26365963 0.17641646 0.00765951  0.02640026  0.03687368  166 TYR A CA  
1328 C C   . TYR A 166 ? 0.29971063 0.26625979 0.17997012 0.00837674  0.03043731  0.03857843  166 TYR A C   
1329 O O   . TYR A 166 ? 0.30909342 0.26568198 0.18260884 0.00488077  0.03192303  0.03936779  166 TYR A O   
1330 C CB  . TYR A 166 ? 0.29042962 0.27222338 0.18316612 0.00506440  0.02410766  0.03965970  166 TYR A CB  
1331 C CG  . TYR A 166 ? 0.29590994 0.28332418 0.19336294 -0.00233020 0.02376402  0.04208253  166 TYR A CG  
1332 C CD1 . TYR A 166 ? 0.30610311 0.28793401 0.19733001 -0.01091650 0.02023199  0.04050012  166 TYR A CD1 
1333 C CD2 . TYR A 166 ? 0.29475480 0.29259193 0.20206290 -0.00155357 0.02760360  0.04552939  166 TYR A CD2 
1334 C CE1 . TYR A 166 ? 0.31355119 0.30064017 0.21000125 -0.02073296 0.01911359  0.04247838  166 TYR A CE1 
1335 C CE2 . TYR A 166 ? 0.30034411 0.30669141 0.21487615 -0.01004006 0.02785411  0.04883269  166 TYR A CE2 
1336 C CZ  . TYR A 166 ? 0.30970067 0.31085330 0.21961655 -0.02076501 0.02293923  0.04739572  166 TYR A CZ  
1337 O OH  . TYR A 166 ? 0.31812516 0.32804421 0.23624979 -0.03208065 0.02229963  0.05046201  166 TYR A OH  
1338 N N   . SER A 167 ? 0.29782018 0.27089205 0.18205887 0.01279679  0.03275626  0.03913226  167 SER A N   
1339 C CA  . SER A 167 ? 0.30549324 0.27803087 0.18631481 0.01386617  0.03758359  0.04145650  167 SER A CA  
1340 C C   . SER A 167 ? 0.31711155 0.27739629 0.18558487 0.01566285  0.03834394  0.04227639  167 SER A C   
1341 O O   . SER A 167 ? 0.32817775 0.28171280 0.19249105 0.01196779  0.04148199  0.04610591  167 SER A O   
1342 C CB  . SER A 167 ? 0.30372655 0.28178316 0.18522285 0.01984842  0.04021832  0.03987064  167 SER A CB  
1343 O OG  . SER A 167 ? 0.30045202 0.28941953 0.19378625 0.01999137  0.04233044  0.04140829  167 SER A OG  
1344 N N   . ILE A 168 ? 0.31630793 0.27438831 0.18001625 0.02121808  0.03558479  0.03970657  168 ILE A N   
1345 C CA  . ILE A 168 ? 0.32745868 0.27736899 0.18088429 0.02590370  0.03598360  0.04198061  168 ILE A CA  
1346 C C   . ILE A 168 ? 0.33633357 0.27231833 0.18528996 0.02397058  0.03706397  0.04345679  168 ILE A C   
1347 O O   . ILE A 168 ? 0.34852424 0.27238953 0.18853574 0.02583320  0.03988586  0.04775588  168 ILE A O   
1348 C CB  . ILE A 168 ? 0.32504207 0.28135908 0.17775077 0.03194316  0.03187241  0.03954721  168 ILE A CB  
1349 C CG1 . ILE A 168 ? 0.33889824 0.29144377 0.18187705 0.03877463  0.03155589  0.04378356  168 ILE A CG1 
1350 C CG2 . ILE A 168 ? 0.31690001 0.27611721 0.17648986 0.03141316  0.02940364  0.03672630  168 ILE A CG2 
1351 C CD1 . ILE A 168 ? 0.34939912 0.30090085 0.18231416 0.04020615  0.03383995  0.04741104  168 ILE A CD1 
1352 N N   . LEU A 169 ? 0.33106619 0.26637843 0.18388431 0.02036490  0.03518821  0.03993275  169 LEU A N   
1353 C CA  . LEU A 169 ? 0.34534186 0.26436436 0.19047536 0.01811613  0.03641233  0.03897801  169 LEU A CA  
1354 C C   . LEU A 169 ? 0.35748935 0.26722774 0.20051283 0.00861883  0.03841402  0.04128160  169 LEU A C   
1355 O O   . LEU A 169 ? 0.37824169 0.26792350 0.21110409 0.00731448  0.04116302  0.04256222  169 LEU A O   
1356 C CB  . LEU A 169 ? 0.34068012 0.26257163 0.18745875 0.01600158  0.03393664  0.03420613  169 LEU A CB  
1357 C CG  . LEU A 169 ? 0.33342427 0.26369715 0.18266608 0.02407088  0.03347052  0.03287998  169 LEU A CG  
1358 C CD1 . LEU A 169 ? 0.33525038 0.26600680 0.18252498 0.02174092  0.03288015  0.02929740  169 LEU A CD1 
1359 C CD2 . LEU A 169 ? 0.34365350 0.26717058 0.18733133 0.03396108  0.03613342  0.03476098  169 LEU A CD2 
1360 N N   . ASP A 170 ? 0.34790701 0.27216658 0.20141248 0.00199217  0.03745336  0.04229878  170 ASP A N   
1361 C CA  . ASP A 170 ? 0.35854137 0.28051302 0.21446772 -0.00839241 0.03956645  0.04572221  170 ASP A CA  
1362 C C   . ASP A 170 ? 0.36921465 0.28242493 0.21833381 -0.00591376 0.04543599  0.05197576  170 ASP A C   
1363 O O   . ASP A 170 ? 0.38856220 0.28593358 0.23178805 -0.01308078 0.04825438  0.05504518  170 ASP A O   
1364 C CB  . ASP A 170 ? 0.34581095 0.29065666 0.21768910 -0.01357428 0.03799590  0.04692981  170 ASP A CB  
1365 C CG  . ASP A 170 ? 0.35580879 0.30365509 0.23424257 -0.02669157 0.03918909  0.05063085  170 ASP A CG  
1366 O OD1 . ASP A 170 ? 0.36877427 0.30448779 0.24212590 -0.03671700 0.03586925  0.04792969  170 ASP A OD1 
1367 O OD2 . ASP A 170 ? 0.35436973 0.31678098 0.24248204 -0.02723597 0.04370778  0.05579857  170 ASP A OD2 
1368 N N   . TYR A 171 ? 0.36317572 0.28483248 0.21104218 0.00342105  0.04715354  0.05403833  171 TYR A N   
1369 C CA  . TYR A 171 ? 0.37848461 0.29310015 0.21689361 0.00635306  0.05249529  0.06101797  171 TYR A CA  
1370 C C   . TYR A 171 ? 0.40214220 0.29212081 0.22681147 0.00981357  0.05338854  0.06386946  171 TYR A C   
1371 O O   . TYR A 171 ? 0.42400658 0.29871166 0.24100634 0.00583504  0.05831833  0.07067607  171 TYR A O   
1372 C CB  . TYR A 171 ? 0.36883155 0.29509255 0.20347399 0.01644699  0.05237487  0.06106165  171 TYR A CB  
1373 C CG  . TYR A 171 ? 0.35269758 0.29808494 0.19712497 0.01643250  0.05283822  0.05756194  171 TYR A CG  
1374 C CD1 . TYR A 171 ? 0.34587348 0.30182078 0.20374875 0.00904635  0.05504496  0.05794128  171 TYR A CD1 
1375 C CD2 . TYR A 171 ? 0.34727281 0.29987460 0.18740858 0.02419596  0.05077822  0.05373665  171 TYR A CD2 
1376 C CE1 . TYR A 171 ? 0.33542225 0.30742049 0.20239171 0.01206393  0.05641022  0.05533687  171 TYR A CE1 
1377 C CE2 . TYR A 171 ? 0.33877802 0.30329177 0.18533000 0.02545509  0.05210473  0.04959713  171 TYR A CE2 
1378 C CZ  . TYR A 171 ? 0.33315793 0.30681577 0.19331647 0.02069635  0.05559300  0.05078106  171 TYR A CZ  
1379 O OH  . TYR A 171 ? 0.32759202 0.31174633 0.19442318 0.02460098  0.05810476  0.04749713  171 TYR A OH  
1380 N N   . ILE A 172 ? 0.40211627 0.28842288 0.22415796 0.01798088  0.04950384  0.05943694  172 ILE A N   
1381 C CA  . ILE A 172 ? 0.42654064 0.29054141 0.23699114 0.02484408  0.05086404  0.06138833  172 ILE A CA  
1382 C C   . ILE A 172 ? 0.45147848 0.29139307 0.25657451 0.01439068  0.05339926  0.05978309  172 ILE A C   
1383 O O   . ILE A 172 ? 0.47677001 0.29054266 0.26958308 0.01649769  0.05740935  0.06414520  172 ILE A O   
1384 C CB  . ILE A 172 ? 0.41485202 0.28692073 0.22819002 0.03510357  0.04700026  0.05627180  172 ILE A CB  
1385 C CG1 . ILE A 172 ? 0.40219441 0.29449427 0.21871318 0.04410157  0.04366572  0.05846966  172 ILE A CG1 
1386 C CG2 . ILE A 172 ? 0.43623409 0.28559563 0.23963949 0.04299547  0.04969960  0.05648502  172 ILE A CG2 
1387 C CD1 . ILE A 172 ? 0.38853300 0.29544157 0.21300952 0.05041302  0.03959287  0.05371722  172 ILE A CD1 
1388 N N   . ARG A 173 ? 0.44952381 0.29714739 0.26278204 0.00313486  0.05042602  0.05336855  173 ARG A N   
1389 C CA  . ARG A 173 ? 0.47784624 0.30506408 0.28548756 -0.00941675 0.05060257  0.04968628  173 ARG A CA  
1390 C C   . ARG A 173 ? 0.49982136 0.31509572 0.30546558 -0.02015419 0.05518511  0.05718366  173 ARG A C   
1391 O O   . ARG A 173 ? 0.52934885 0.31477061 0.32338417 -0.02671767 0.05778165  0.05719408  173 ARG A O   
1392 C CB  . ARG A 173 ? 0.46695277 0.31226680 0.28508863 -0.01967891 0.04467177  0.04288580  173 ARG A CB  
1393 C CG  . ARG A 173 ? 0.49119681 0.31883344 0.30251849 -0.03477027 0.04230951  0.03727130  173 ARG A CG  
1394 C CD  . ARG A 173 ? 0.48148063 0.32673046 0.29888698 -0.04158483 0.03488363  0.03042439  173 ARG A CD  
1395 N NE  . ARG A 173 ? 0.45422599 0.33435884 0.29157823 -0.04301764 0.03146840  0.03421837  173 ARG A NE  
1396 C CZ  . ARG A 173 ? 0.44406363 0.34257281 0.28919399 -0.04984207 0.02444475  0.03129026  173 ARG A CZ  
1397 N NH1 . ARG A 173 ? 0.45877707 0.34478968 0.29195094 -0.05834550 0.01947850  0.02402623  173 ARG A NH1 
1398 N NH2 . ARG A 173 ? 0.41795510 0.34580773 0.28092939 -0.04748479 0.02247152  0.03566452  173 ARG A NH2 
1399 N N   . LEU A 174 ? 0.49350071 0.33154035 0.31003386 -0.02222493 0.05692577  0.06334865  174 LEU A N   
1400 C CA  . LEU A 174 ? 0.51730227 0.35146368 0.33535290 -0.03367838 0.06253264  0.07178096  174 LEU A CA  
1401 C C   . LEU A 174 ? 0.55176067 0.36286023 0.35360879 -0.02496055 0.06882365  0.08104548  174 LEU A C   
1402 O O   . LEU A 174 ? 0.58683753 0.37956354 0.38308728 -0.03464609 0.07444510  0.08854116  174 LEU A O   
1403 C CB  . LEU A 174 ? 0.49073535 0.35983592 0.32563666 -0.03570770 0.06370187  0.07481538  174 LEU A CB  
1404 C CG  . LEU A 174 ? 0.46620429 0.35933977 0.31917286 -0.04475760 0.05801605  0.06895651  174 LEU A CG  
1405 C CD1 . LEU A 174 ? 0.44290328 0.36822501 0.31056863 -0.03963278 0.06040725  0.07171413  174 LEU A CD1 
1406 C CD2 . LEU A 174 ? 0.48061267 0.36854085 0.33949393 -0.06491370 0.05710003  0.06977434  174 LEU A CD2 
1407 N N   . PHE A 175 ? 0.55619121 0.36932865 0.35105950 -0.00715899 0.06742280  0.08135204  175 PHE A N   
1408 C CA  . PHE A 175 ? 0.58935231 0.38251388 0.36826366 0.00441356  0.07141457  0.09062092  175 PHE A CA  
1409 C C   . PHE A 175 ? 0.63563102 0.39001900 0.40139803 0.00531328  0.07337431  0.09000325  175 PHE A C   
1410 O O   . PHE A 175 ? 0.66913027 0.39612857 0.42220327 0.00464952  0.07923373  0.09952637  175 PHE A O   
1411 C CB  . PHE A 175 ? 0.56822634 0.37976351 0.34619522 0.02209074  0.06719853  0.09020945  175 PHE A CB  
1412 C CG  . PHE A 175 ? 0.58952904 0.38685215 0.35216114 0.03610240  0.06927688  0.10080460  175 PHE A CG  
1413 C CD1 . PHE A 175 ? 0.61144590 0.40067029 0.36360306 0.03392736  0.07522413  0.11302391  175 PHE A CD1 
1414 C CD2 . PHE A 175 ? 0.59101272 0.38522822 0.35022503 0.05200984  0.06560633  0.09987918  175 PHE A CD2 
1415 C CE1 . PHE A 175 ? 0.63628954 0.41280746 0.37271154 0.04786760  0.07644065  0.12452465  175 PHE A CE1 
1416 C CE2 . PHE A 175 ? 0.61549687 0.39956552 0.36190185 0.06645379  0.06657591  0.11120125  175 PHE A CE2 
1417 C CZ  . PHE A 175 ? 0.63779843 0.41213387 0.37176514 0.06460436  0.07147359  0.12371805  175 PHE A CZ  
1418 N N   . GLU A 176 ? 0.64398515 0.39386579 0.41086841 0.00765453  0.06937543  0.07903027  176 GLU A N   
1419 C CA  . GLU A 176 ? 0.69511777 0.40661108 0.44709086 0.01126643  0.07224527  0.07644991  176 GLU A CA  
1420 C C   . GLU A 176 ? 0.69319177 0.40417451 0.44705075 0.00610012  0.06822044  0.06218873  176 GLU A C   
1421 O O   . GLU A 176 ? 0.67796814 0.40080059 0.43391612 0.01912356  0.06598718  0.05687361  176 GLU A O   
1422 C CB  . GLU A 176 ? 0.71976638 0.42363292 0.46293506 0.03432546  0.07416794  0.08323006  176 GLU A CB  
1423 C CG  . GLU A 176 ? 0.77260369 0.43123668 0.49810386 0.04189569  0.07981531  0.08371454  176 GLU A CG  
1424 C CD  . GLU A 176 ? 0.82053047 0.44099563 0.53411478 0.02564103  0.08531079  0.08779890  176 GLU A CD  
1425 O OE1 . GLU A 176 ? 0.81718361 0.43619376 0.52864021 0.02240307  0.08863866  0.10106176  176 GLU A OE1 
1426 O OE2 . GLU A 176 ? 0.85490632 0.44751561 0.56053847 0.01477650  0.08623460  0.07748768  176 GLU A OE2 
1427 N N   . GLU A 177 ? 0.72066903 0.41929758 0.47346479 -0.01386135 0.06718857  0.05662739  177 GLU A N   
1428 C CA  . GLU A 177 ? 0.73099947 0.42502022 0.48047113 -0.02082821 0.06287990  0.04306983  177 GLU A CA  
1429 C C   . GLU A 177 ? 0.74287510 0.41358387 0.47700572 -0.00290651 0.06636690  0.03760717  177 GLU A C   
1430 O O   . GLU A 177 ? 0.71585655 0.40434682 0.45331806 0.00483061  0.06367905  0.03052751  177 GLU A O   
1431 C CB  . GLU A 177 ? 0.77664173 0.44890201 0.52063841 -0.04461546 0.06168196  0.03883955  177 GLU A CB  
1432 C CG  . GLU A 177 ? 0.82245171 0.47622550 0.55293703 -0.05135101 0.05788518  0.02385400  177 GLU A CG  
1433 C CD  . GLU A 177 ? 0.80855191 0.49563068 0.54732662 -0.04792440 0.05104271  0.01591217  177 GLU A CD  
1434 O OE1 . GLU A 177 ? 0.78567302 0.51261497 0.54517388 -0.04999011 0.04672591  0.02085967  177 GLU A OE1 
1435 O OE2 . GLU A 177 ? 0.80814540 0.48014987 0.53142405 -0.04268436 0.05084239  0.00506506  177 GLU A OE2 
1436 N N   . SER A 178 ? 0.77601832 0.40794295 0.49406052 0.00500619  0.07333887  0.04226337  178 SER A N   
1437 C CA  . SER A 178 ? 0.80065262 0.40292883 0.50195360 0.02149797  0.07858962  0.03645653  178 SER A CA  
1438 C C   . SER A 178 ? 0.77044332 0.40407833 0.48134151 0.04157406  0.07771593  0.03503311  178 SER A C   
1439 O O   . SER A 178 ? 0.78464663 0.40446079 0.48523462 0.05255157  0.08155914  0.02699474  178 SER A O   
1440 C CB  . SER A 178 ? 0.83674616 0.39739746 0.52269065 0.03186931  0.08666287  0.04575869  178 SER A CB  
1441 O OG  . SER A 178 ? 0.81418002 0.39484167 0.50878561 0.04976387  0.08766805  0.05979346  178 SER A OG  
1442 N N   . LEU A 179 ? 0.72612536 0.40100545 0.45592892 0.04587483  0.07332566  0.04238043  179 LEU A N   
1443 C CA  . LEU A 179 ? 0.70603406 0.41269714 0.44732040 0.06154529  0.07173678  0.04174712  179 LEU A CA  
1444 C C   . LEU A 179 ? 0.70425713 0.42336464 0.44720230 0.05570697  0.06937250  0.02963512  179 LEU A C   
1445 O O   . LEU A 179 ? 0.68482459 0.42169511 0.43328023 0.06846649  0.07060171  0.02779403  179 LEU A O   
1446 C CB  . LEU A 179 ? 0.66876101 0.41342598 0.42756790 0.06177528  0.06628684  0.04993300  179 LEU A CB  
1447 C CG  . LEU A 179 ? 0.68430835 0.42611837 0.44101703 0.07425716  0.06799424  0.06290410  179 LEU A CG  
1448 C CD1 . LEU A 179 ? 0.65096343 0.42778850 0.42049575 0.07155915  0.06226864  0.06841014  179 LEU A CD1 
1449 C CD2 . LEU A 179 ? 0.69973075 0.43803024 0.45411408 0.09718463  0.07137479  0.06604315  179 LEU A CD2 
1450 N N   . PHE A 180 ? 0.72595376 0.43988273 0.46568203 0.03577929  0.06547759  0.02287733  180 PHE A N   
1451 C CA  . PHE A 180 ? 0.72944653 0.45645839 0.46907002 0.02793670  0.06160019  0.01282382  180 PHE A CA  
1452 C C   . PHE A 180 ? 0.79814625 0.48774946 0.51391470 0.02253969  0.06460445  0.00137829  180 PHE A C   
1453 O O   . PHE A 180 ? 0.80717242 0.50222147 0.51750851 0.01224926  0.06034131  -0.00757908 180 PHE A O   
1454 C CB  . PHE A 180 ? 0.68895036 0.44202927 0.44302359 0.01027410  0.05349003  0.01406426  180 PHE A CB  
1455 C CG  . PHE A 180 ? 0.63755739 0.42764294 0.41232163 0.01524872  0.05044215  0.02155386  180 PHE A CG  
1456 C CD1 . PHE A 180 ? 0.61317301 0.42988586 0.39735907 0.01941381  0.04766748  0.01947084  180 PHE A CD1 
1457 C CD2 . PHE A 180 ? 0.61971045 0.41562176 0.40231246 0.01545048  0.05090705  0.03059321  180 PHE A CD2 
1458 C CE1 . PHE A 180 ? 0.57975078 0.42524713 0.38080496 0.02261903  0.04487425  0.02507759  180 PHE A CE1 
1459 C CE2 . PHE A 180 ? 0.58972538 0.41598719 0.38752753 0.01954794  0.04817509  0.03544656  180 PHE A CE2 
1460 C CZ  . PHE A 180 ? 0.56791431 0.41751951 0.37495598 0.02281858  0.04493815  0.03215125  180 PHE A CZ  
1461 N N   . ASP A 181 ? 0.86324644 0.51284128 0.56308115 0.02771330  0.07123727  0.00181198  181 ASP A N   
1462 C CA  . ASP A 181 ? 0.93022311 0.53626859 0.60353267 0.02031797  0.07423760  -0.01071241 181 ASP A CA  
1463 C C   . ASP A 181 ? 0.97281492 0.58137321 0.63438427 0.03001271  0.07725061  -0.02182335 181 ASP A C   
1464 O O   . ASP A 181 ? 1.00280881 0.59300166 0.64535165 0.01695806  0.07481271  -0.03455232 181 ASP A O   
1465 C CB  . ASP A 181 ? 0.96223575 0.52072543 0.61943591 0.02799068  0.08263455  -0.00745300 181 ASP A CB  
1466 C CG  . ASP A 181 ? 0.97240889 0.51303369 0.62987238 0.00761053  0.07970618  -0.00207725 181 ASP A CG  
1467 O OD1 . ASP A 181 ? 0.94222391 0.51101148 0.61429054 -0.01159464 0.07129467  -0.00119691 181 ASP A OD1 
1468 O OD2 . ASP A 181 ? 1.00829327 0.50719488 0.65191448 0.01155969  0.08653936  0.00206353  181 ASP A OD2 
1469 N N   . GLU A 182 ? 0.99146175 0.62347496 0.66367120 0.05111923  0.08221962  -0.01696167 182 GLU A N   
1470 C CA  . GLU A 182 ? 1.02014792 0.65900630 0.68298972 0.06131121  0.08710341  -0.02573226 182 GLU A CA  
1471 C C   . GLU A 182 ? 0.98985875 0.68024564 0.67582905 0.06126526  0.08187815  -0.02042085 182 GLU A C   
1472 O O   . GLU A 182 ? 0.98837864 0.69573283 0.67835146 0.07697926  0.08828523  -0.01982963 182 GLU A O   
1473 C CB  . GLU A 182 ? 1.07703602 0.69620085 0.73126286 0.08713501  0.09996092  -0.02511644 182 GLU A CB  
1474 C CG  . GLU A 182 ? 1.16524518 0.72576237 0.79160076 0.08844428  0.10670377  -0.03222845 182 GLU A CG  
1475 C CD  . GLU A 182 ? 1.23038435 0.75977665 0.82709807 0.07301879  0.10592498  -0.04985660 182 GLU A CD  
1476 O OE1 . GLU A 182 ? 1.23462903 0.77105033 0.82007092 0.08022057  0.11055932  -0.05881264 182 GLU A OE1 
1477 O OE2 . GLU A 182 ? 1.24719787 0.74621123 0.83153313 0.05302960  0.10062451  -0.05446771 182 GLU A OE2 
1478 N N   . ALA A 183 ? 0.95115149 0.66481817 0.65221381 0.04459933  0.07155278  -0.01625923 183 ALA A N   
1479 C CA  . ALA A 183 ? 0.86470938 0.62167114 0.58551097 0.04319993  0.06649561  -0.01169204 183 ALA A CA  
1480 C C   . ALA A 183 ? 0.80904281 0.57467055 0.52830088 0.02308901  0.05684699  -0.01570182 183 ALA A C   
1481 O O   . ALA A 183 ? 0.79247552 0.58097446 0.53054202 0.01486405  0.04991004  -0.00885833 183 ALA A O   
1482 C CB  . ALA A 183 ? 0.82023668 0.60230350 0.56534982 0.04841276  0.06418530  0.00006315  183 ALA A CB  
1483 N N   . SER A 184 ? 0.79202175 0.54045171 0.48871511 0.01644204  0.05649313  -0.02646241 184 SER A N   
1484 C CA  . SER A 184 ? 0.76263440 0.52258188 0.45694834 -0.00220497 0.04576982  -0.02985911 184 SER A CA  
1485 C C   . SER A 184 ? 0.69188815 0.49139452 0.40449715 -0.00008691 0.04196601  -0.02250299 184 SER A C   
1486 O O   . SER A 184 ? 0.66853178 0.48700818 0.39234525 -0.01224131 0.03252899  -0.01891611 184 SER A O   
1487 C CB  . SER A 184 ? 0.79974782 0.53430051 0.46285295 -0.00824875 0.04590289  -0.04336282 184 SER A CB  
1488 O OG  . SER A 184 ? 0.79554093 0.52993524 0.44617653 0.00741722  0.05527949  -0.04695210 184 SER A OG  
1489 N N   . SER A 185 ? 0.65495282 0.46621698 0.37130100 0.01496025  0.04954494  -0.01974196 185 SER A N   
1490 C CA  . SER A 185 ? 0.60595036 0.45086271 0.33863705 0.01635873  0.04709416  -0.01234210 185 SER A CA  
1491 C C   . SER A 185 ? 0.56594932 0.43030134 0.32383490 0.01120127  0.04037534  -0.00349312 185 SER A C   
1492 O O   . SER A 185 ? 0.54140967 0.42545843 0.30810833 0.00464355  0.03393901  0.00059055  185 SER A O   
1493 C CB  . SER A 185 ? 0.59266770 0.44787568 0.33009738 0.03199565  0.05698518  -0.00945531 185 SER A CB  
1494 O OG  . SER A 185 ? 0.55805093 0.44234324 0.31102407 0.03121482  0.05495013  -0.00197900 185 SER A OG  
1495 N N   . LEU A 186 ? 0.55952203 0.41727555 0.32668898 0.01497074  0.04229074  -0.00036876 186 LEU A N   
1496 C CA  . LEU A 186 ? 0.53051698 0.40687066 0.31901780 0.01205800  0.03770553  0.00737668  186 LEU A CA  
1497 C C   . LEU A 186 ? 0.52866733 0.40262246 0.31903291 -0.00200814 0.03092672  0.00731450  186 LEU A C   
1498 O O   . LEU A 186 ? 0.51219887 0.40586197 0.31835169 -0.00623707 0.02627650  0.01261257  186 LEU A O   
1499 C CB  . LEU A 186 ? 0.53395736 0.40705577 0.32978809 0.02241324  0.04238851  0.01163644  186 LEU A CB  
1500 C CG  . LEU A 186 ? 0.53143543 0.41748631 0.33384013 0.03582423  0.04749954  0.01415492  186 LEU A CG  
1501 C CD1 . LEU A 186 ? 0.53215271 0.41588378 0.34040445 0.04608658  0.05022795  0.01891447  186 LEU A CD1 
1502 C CD2 . LEU A 186 ? 0.50436407 0.41716987 0.32203242 0.03335162  0.04405864  0.01813439  186 LEU A CD2 
1503 N N   . LYS A 187 ? 0.55242962 0.40198350 0.32735485 -0.00924163 0.03093586  0.00140989  187 LYS A N   
1504 C CA  . LYS A 187 ? 0.55481207 0.40423101 0.33216679 -0.02538987 0.02407674  0.00102353  187 LYS A CA  
1505 C C   . LYS A 187 ? 0.53401816 0.40284991 0.31243688 -0.03389176 0.01559754  -0.00010386 187 LYS A C   
1506 O O   . LYS A 187 ? 0.51931828 0.40689653 0.31241506 -0.04307728 0.00897416  0.00441926  187 LYS A O   
1507 C CB  . LYS A 187 ? 0.60453880 0.41976780 0.36235285 -0.03320491 0.02574033  -0.00632089 187 LYS A CB  
1508 C CG  . LYS A 187 ? 0.62624741 0.41969597 0.38270462 -0.02595326 0.03346049  -0.00289950 187 LYS A CG  
1509 C CD  . LYS A 187 ? 0.67517215 0.43138403 0.41337585 -0.03654977 0.03484148  -0.00890291 187 LYS A CD  
1510 C CE  . LYS A 187 ? 0.71302915 0.44317693 0.42461386 -0.03674379 0.03604957  -0.02160188 187 LYS A CE  
1511 N NZ  . LYS A 187 ? 0.76480025 0.45105922 0.45661044 -0.04504544 0.03913109  -0.02778653 187 LYS A NZ  
1512 N N   . ASP A 188 ? 0.52721775 0.39286351 0.28989619 -0.02974165 0.01633477  -0.00519791 188 ASP A N   
1513 C CA  . ASP A 188 ? 0.51836997 0.40246338 0.27923614 -0.03583991 0.00834054  -0.00463946 188 ASP A CA  
1514 C C   . ASP A 188 ? 0.47427630 0.38694420 0.25860375 -0.03017502 0.00676046  0.00591888  188 ASP A C   
1515 O O   . ASP A 188 ? 0.46875972 0.40068817 0.26263013 -0.03661581 -0.00136998 0.01047438  188 ASP A O   
1516 C CB  . ASP A 188 ? 0.54442817 0.41746372 0.28002864 -0.03181958 0.01119678  -0.01183658 188 ASP A CB  
1517 C CG  . ASP A 188 ? 0.58855128 0.43145764 0.29687330 -0.04017747 0.01065941  -0.02431818 188 ASP A CG  
1518 O OD1 . ASP A 188 ? 0.59977478 0.42669499 0.30971333 -0.04863117 0.00938164  -0.02688007 188 ASP A OD1 
1519 O OD2 . ASP A 188 ? 0.62072635 0.45485318 0.30477571 -0.03887648 0.01187218  -0.03152582 188 ASP A OD2 
1520 N N   . TYR A 189 ? 0.44518262 0.35982370 0.23848182 -0.01817668 0.01424424  0.00962410  189 TYR A N   
1521 C CA  . TYR A 189 ? 0.41281411 0.34811538 0.22559704 -0.01272210 0.01398038  0.01792370  189 TYR A CA  
1522 C C   . TYR A 189 ? 0.39702380 0.34345210 0.22798491 -0.01704698 0.01032039  0.02273310  189 TYR A C   
1523 O O   . TYR A 189 ? 0.38457701 0.34859470 0.22803727 -0.01724708 0.00624066  0.02851087  189 TYR A O   
1524 C CB  . TYR A 189 ? 0.40139899 0.33444721 0.21820904 -0.00157042 0.02192029  0.01898618  189 TYR A CB  
1525 C CG  . TYR A 189 ? 0.37702656 0.32541239 0.21230049 0.00271359  0.02208058  0.02544900  189 TYR A CG  
1526 C CD1 . TYR A 189 ? 0.36891592 0.32920775 0.20915186 0.00362782  0.02076406  0.03001542  189 TYR A CD1 
1527 C CD2 . TYR A 189 ? 0.36713025 0.31545803 0.21231486 0.00577540  0.02388606  0.02683242  189 TYR A CD2 
1528 C CE1 . TYR A 189 ? 0.35250071 0.32144675 0.20719862 0.00677546  0.02135271  0.03456845  189 TYR A CE1 
1529 C CE2 . TYR A 189 ? 0.35308477 0.31232831 0.21149001 0.00905000  0.02388333  0.03068284  189 TYR A CE2 
1530 C CZ  . TYR A 189 ? 0.34666511 0.31485105 0.20997187 0.00922621  0.02266432  0.03393828  189 TYR A CZ  
1531 O OH  . TYR A 189 ? 0.33657652 0.31053638 0.21100004 0.01140019  0.02279001  0.03649114  189 TYR A OH  
1532 N N   . LEU A 190 ? 0.39629939 0.33205295 0.22838959 -0.01950414 0.01282683  0.02117882  190 LEU A N   
1533 C CA  . LEU A 190 ? 0.38579708 0.33281326 0.23362426 -0.02436634 0.01099204  0.02583908  190 LEU A CA  
1534 C C   . LEU A 190 ? 0.38878652 0.35046127 0.24178821 -0.03526263 0.00262587  0.02719096  190 LEU A C   
1535 O O   . LEU A 190 ? 0.37403417 0.35648960 0.24478956 -0.03494224 0.00036430  0.03345377  190 LEU A O   
1536 C CB  . LEU A 190 ? 0.39657632 0.32667300 0.24053556 -0.02700315 0.01558254  0.02462516  190 LEU A CB  
1537 C CG  . LEU A 190 ? 0.39045393 0.31132317 0.23238090 -0.01539019 0.02251525  0.02569389  190 LEU A CG  
1538 C CD1 . LEU A 190 ? 0.40461963 0.30797255 0.24131073 -0.01795294 0.02665944  0.02672671  190 LEU A CD1 
1539 C CD2 . LEU A 190 ? 0.36767027 0.30674407 0.22393954 -0.00824385 0.02330493  0.03044322  190 LEU A CD2 
1540 N N   . THR A 191 ? 0.40822527 0.35955033 0.24532555 -0.04453559 -0.00208680 0.02109101  191 THR A N   
1541 C CA  . THR A 191 ? 0.41294062 0.37995496 0.25393534 -0.05699874 -0.01214915 0.02186099  191 THR A CA  
1542 C C   . THR A 191 ? 0.39787698 0.38754115 0.24581936 -0.05118984 -0.01750188 0.02797509  191 THR A C   
1543 O O   . THR A 191 ? 0.39274195 0.40625307 0.25631839 -0.05552243 -0.02447480 0.03396844  191 THR A O   
1544 C CB  . THR A 191 ? 0.44503531 0.39260295 0.26291570 -0.06930506 -0.01680155 0.01206366  191 THR A CB  
1545 O OG1 . THR A 191 ? 0.45853880 0.37903965 0.26845527 -0.07234083 -0.01008803 0.00724784  191 THR A OG1 
1546 C CG2 . THR A 191 ? 0.45571432 0.42171168 0.27856851 -0.08530515 -0.02915693 0.01242685  191 THR A CG2 
1547 N N   . ARG A 192 ? 0.39454642 0.37758884 0.23217800 -0.04102293 -0.01368806 0.02768875  192 ARG A N   
1548 C CA  . ARG A 192 ? 0.38766032 0.38755971 0.23016047 -0.03476914 -0.01723574 0.03504867  192 ARG A CA  
1549 C C   . ARG A 192 ? 0.36914450 0.38526437 0.23634595 -0.02755678 -0.01543270 0.04368321  192 ARG A C   
1550 O O   . ARG A 192 ? 0.36434862 0.39942756 0.24231862 -0.02566283 -0.02115442 0.05129227  192 ARG A O   
1551 C CB  . ARG A 192 ? 0.38790995 0.37667620 0.21593279 -0.02645830 -0.01135992 0.03396410  192 ARG A CB  
1552 C CG  . ARG A 192 ? 0.41187936 0.39200503 0.21380313 -0.03117195 -0.01429775 0.02808877  192 ARG A CG  
1553 C CD  . ARG A 192 ? 0.41355833 0.39031589 0.20407856 -0.02275785 -0.00810921 0.03030483  192 ARG A CD  
1554 N NE  . ARG A 192 ? 0.40805632 0.37037355 0.19588049 -0.01592694 0.00293575  0.02571718  192 ARG A NE  
1555 C CZ  . ARG A 192 ? 0.42522275 0.36915103 0.19692087 -0.01661887 0.00738424  0.01611345  192 ARG A CZ  
1556 N NH1 . ARG A 192 ? 0.44830760 0.38253811 0.20281985 -0.02580101 0.00168692  0.00863034  192 ARG A NH1 
1557 N NH2 . ARG A 192 ? 0.42244318 0.35734260 0.19521591 -0.00815544 0.01716301  0.01397748  192 ARG A NH2 
1558 N N   . ILE A 193 ? 0.36292562 0.37070277 0.23734814 -0.02257497 -0.00731731 0.04242216  193 ILE A N   
1559 C CA  . ILE A 193 ? 0.35108370 0.36951560 0.24444386 -0.01509895 -0.00388364 0.04824664  193 ILE A CA  
1560 C C   . ILE A 193 ? 0.35072362 0.38773495 0.26048887 -0.02042535 -0.00718857 0.05205445  193 ILE A C   
1561 O O   . ILE A 193 ? 0.34401429 0.39810836 0.26988673 -0.01425290 -0.00779120 0.05895323  193 ILE A O   
1562 C CB  . ILE A 193 ? 0.34487748 0.34942937 0.23725522 -0.00927935 0.00471536  0.04491655  193 ILE A CB  
1563 C CG1 . ILE A 193 ? 0.34817588 0.34126008 0.22966212 -0.00421184 0.00762368  0.04272383  193 ILE A CG1 
1564 C CG2 . ILE A 193 ? 0.33251280 0.34531108 0.24023154 -0.00234361 0.00869001  0.04880755  193 ILE A CG2 
1565 C CD1 . ILE A 193 ? 0.34656870 0.32942158 0.22675775 0.00024780  0.01384855  0.03940294  193 ILE A CD1 
1566 N N   . GLU A 194 ? 0.36149055 0.39492378 0.26767546 -0.03182531 -0.00874532 0.04798394  194 GLU A N   
1567 C CA  . GLU A 194 ? 0.36264905 0.41578698 0.28623846 -0.03968265 -0.01123260 0.05200445  194 GLU A CA  
1568 C C   . GLU A 194 ? 0.36584499 0.44471544 0.29893857 -0.04391541 -0.02217915 0.05735286  194 GLU A C   
1569 O O   . GLU A 194 ? 0.36302441 0.46713227 0.31662229 -0.04823998 -0.02489792 0.06310701  194 GLU A O   
1570 C CB  . GLU A 194 ? 0.37795132 0.41653088 0.29321021 -0.05316631 -0.01030353 0.04644918  194 GLU A CB  
1571 C CG  . GLU A 194 ? 0.37522134 0.39883661 0.28971601 -0.04838742 0.00048629  0.04596337  194 GLU A CG  
1572 C CD  . GLU A 194 ? 0.39529443 0.39491993 0.29606563 -0.05864302 0.00300297  0.04103350  194 GLU A CD  
1573 O OE1 . GLU A 194 ? 0.41866538 0.40640086 0.30583483 -0.06879787 -0.00297130 0.03513552  194 GLU A OE1 
1574 O OE2 . GLU A 194 ? 0.39356911 0.38370734 0.29451340 -0.05549948 0.01119041  0.04292992  194 GLU A OE2 
1575 N N   . SER A 195 ? 0.37341958 0.44852456 0.29219985 -0.04219699 -0.02832479 0.05654138  195 SER A N   
1576 C CA  . SER A 195 ? 0.38106894 0.48023838 0.30476093 -0.04593362 -0.04031948 0.06221314  195 SER A CA  
1577 C C   . SER A 195 ? 0.37290782 0.48244441 0.30391800 -0.03044142 -0.04031770 0.07179340  195 SER A C   
1578 O O   . SER A 195 ? 0.38322988 0.51101947 0.31538302 -0.03037464 -0.05028503 0.07831711  195 SER A O   
1579 C CB  . SER A 195 ? 0.40113911 0.48847488 0.29929829 -0.05703573 -0.04833848 0.05467838  195 SER A CB  
1580 O OG  . SER A 195 ? 0.40656132 0.47471756 0.28522733 -0.04780742 -0.04386874 0.05271047  195 SER A OG  
1581 N N   . LEU A 196 ? 0.35861552 0.45520297 0.29289699 -0.01768729 -0.02984661 0.07293132  196 LEU A N   
1582 C CA  . LEU A 196 ? 0.35616076 0.46092457 0.30078214 -0.00351938 -0.02894098 0.08260953  196 LEU A CA  
1583 C C   . LEU A 196 ? 0.35335526 0.48744273 0.32489011 0.00012817  -0.03065976 0.09049200  196 LEU A C   
1584 O O   . LEU A 196 ? 0.34843993 0.48810554 0.33124712 -0.00396370 -0.02572928 0.08759107  196 LEU A O   
1585 C CB  . LEU A 196 ? 0.34892571 0.43088490 0.28993666 0.00654824  -0.01774148 0.08012730  196 LEU A CB  
1586 C CG  . LEU A 196 ? 0.35208198 0.41035214 0.27103874 0.00388848  -0.01512975 0.07385950  196 LEU A CG  
1587 C CD1 . LEU A 196 ? 0.34354275 0.38379729 0.26223648 0.01030038  -0.00535162 0.07017586  196 LEU A CD1 
1588 C CD2 . LEU A 196 ? 0.36358136 0.42209572 0.27177912 0.00628724  -0.02015543 0.08025824  196 LEU A CD2 
1589 N N   . PRO A 197 ? 0.36117995 0.51741403 0.34422699 0.00759902  -0.03777668 0.10164546  197 PRO A N   
1590 C CA  . PRO A 197 ? 0.35985333 0.55089849 0.37125802 0.01072740  -0.04048791 0.11005672  197 PRO A CA  
1591 C C   . PRO A 197 ? 0.35093546 0.54315722 0.37978914 0.01900062  -0.02730897 0.10933840  197 PRO A C   
1592 O O   . PRO A 197 ? 0.34624249 0.56075895 0.39247224 0.01210216  -0.02662428 0.10998410  197 PRO A O   
1593 C CB  . PRO A 197 ? 0.36731637 0.57192910 0.38471884 0.02470348  -0.04664046 0.12323023  197 PRO A CB  
1594 C CG  . PRO A 197 ? 0.37801468 0.56535023 0.36735699 0.01834664  -0.05392678 0.12101539  197 PRO A CG  
1595 C CD  . PRO A 197 ? 0.37226585 0.52402127 0.34222806 0.01343810  -0.04378671 0.10821309  197 PRO A CD  
1596 N N   . GLU A 198 ? 0.35413656 0.52197576 0.37688610 0.03240755  -0.01673722 0.10764119  198 GLU A N   
1597 C CA  . GLU A 198 ? 0.35492739 0.52341682 0.39113125 0.04306880  -0.00419047 0.10718475  198 GLU A CA  
1598 C C   . GLU A 198 ? 0.34866560 0.50379634 0.37658173 0.03281062  0.00296614  0.09690321  198 GLU A C   
1599 O O   . GLU A 198 ? 0.34247792 0.50535536 0.38163221 0.03699778  0.01235965  0.09666637  198 GLU A O   
1600 C CB  . GLU A 198 ? 0.36782870 0.51181626 0.39737841 0.05979543  0.00341404  0.10791527  198 GLU A CB  
1601 C CG  . GLU A 198 ? 0.38405567 0.53937936 0.42312700 0.07304546  -0.00176048 0.12047400  198 GLU A CG  
1602 C CD  . GLU A 198 ? 0.39280427 0.58277875 0.46069676 0.08530924  -0.00024805 0.13078047  198 GLU A CD  
1603 O OE1 . GLU A 198 ? 0.39139968 0.60093737 0.47432223 0.08211000  0.00544040  0.12844908  198 GLU A OE1 
1604 O OE2 . GLU A 198 ? 0.40824312 0.60609943 0.48418188 0.09924584  -0.00382855 0.14230476  198 GLU A OE2 
1605 N N   . ILE A 199 ? 0.35453773 0.48956645 0.36185986 0.02063182  -0.00084196 0.08920792  199 ILE A N   
1606 C CA  . ILE A 199 ? 0.35982472 0.48126024 0.35783058 0.01097091  0.00446546  0.08098333  199 ILE A CA  
1607 C C   . ILE A 199 ? 0.37538472 0.51912004 0.38536531 -0.00324511 0.00027001  0.08290844  199 ILE A C   
1608 O O   . ILE A 199 ? 0.37777948 0.52532995 0.39443648 -0.00671405 0.00778677  0.08227666  199 ILE A O   
1609 C CB  . ILE A 199 ? 0.35767010 0.45059589 0.33095562 0.00529395  0.00247909  0.07304147  199 ILE A CB  
1610 C CG1 . ILE A 199 ? 0.35676175 0.43140903 0.32088828 0.01633173  0.00535142  0.07240777  199 ILE A CG1 
1611 C CG2 . ILE A 199 ? 0.35689813 0.43467590 0.32058141 -0.00187228 0.00816950  0.06606261  199 ILE A CG2 
1612 C CD1 . ILE A 199 ? 0.35471511 0.41933304 0.32131627 0.02679205  0.01539861  0.07019944  199 ILE A CD1 
1613 N N   . GLU A 200 ? 0.39491057 0.55312586 0.40636879 -0.01256363 -0.01198658 0.08544999  200 GLU A N   
1614 C CA  . GLU A 200 ? 0.41096970 0.59375787 0.43600112 -0.02828288 -0.01848472 0.08769006  200 GLU A CA  
1615 C C   . GLU A 200 ? 0.39635599 0.61081064 0.45127279 -0.02203717 -0.01171907 0.09628686  200 GLU A C   
1616 O O   . GLU A 200 ? 0.39547524 0.61781603 0.45926493 -0.03264882 -0.00687628 0.09611069  200 GLU A O   
1617 C CB  . GLU A 200 ? 0.43655640 0.63452661 0.45922405 -0.03619877 -0.03420605 0.09006397  200 GLU A CB  
1618 C CG  . GLU A 200 ? 0.46464294 0.67899656 0.49252257 -0.05829239 -0.04376528 0.08824690  200 GLU A CG  
1619 C CD  . GLU A 200 ? 0.51377690 0.73914397 0.53217775 -0.06691179 -0.06061968 0.08835980  200 GLU A CD  
1620 O OE1 . GLU A 200 ? 0.53678048 0.75128925 0.53993034 -0.05556085 -0.06324270 0.08943845  200 GLU A OE1 
1621 O OE2 . GLU A 200 ? 0.54694009 0.79243207 0.57229942 -0.08580382 -0.07163829 0.08773487  200 GLU A OE2 
1622 N N   . LYS A 201 ? 0.38016960 0.61008674 0.44917458 -0.00389344 -0.00993619 0.10407699  201 LYS A N   
1623 C CA  . LYS A 201 ? 0.37404177 0.63415420 0.47140074 0.00700361  -0.00152123 0.11254330  201 LYS A CA  
1624 C C   . LYS A 201 ? 0.36531425 0.60958070 0.45803630 0.00937105  0.01432009  0.10747079  201 LYS A C   
1625 O O   . LYS A 201 ? 0.37138629 0.63837796 0.48167121 0.00334208  0.02022967  0.11129694  201 LYS A O   
1626 C CB  . LYS A 201 ? 0.37929082 0.64658403 0.48596334 0.02973960  -0.00019474 0.12025166  201 LYS A CB  
1627 C CG  . LYS A 201 ? 0.38048685 0.69543552 0.52073878 0.03744441  -0.00431622 0.13377975  201 LYS A CG  
1628 C CD  . LYS A 201 ? 0.38408256 0.70083010 0.53479075 0.06467933  0.00377857  0.14120273  201 LYS A CD  
1629 N N   . TYR A 202 ? 0.35639417 0.56314677 0.42490673 0.01661713  0.02058208  0.09932018  202 TYR A N   
1630 C CA  . TYR A 202 ? 0.35157204 0.54155880 0.41113120 0.02055063  0.03435395  0.09428793  202 TYR A CA  
1631 C C   . TYR A 202 ? 0.35124099 0.53846598 0.40601543 0.00255990  0.03580116  0.09195720  202 TYR A C   
1632 O O   . TYR A 202 ? 0.35515767 0.55098087 0.41669142 0.00273411  0.04685371  0.09425568  202 TYR A O   
1633 C CB  . TYR A 202 ? 0.34862232 0.50069439 0.38257661 0.02879370  0.03692439  0.08576126  202 TYR A CB  
1634 C CG  . TYR A 202 ? 0.34751105 0.48181295 0.36862895 0.03339705  0.04898360  0.07998281  202 TYR A CG  
1635 C CD1 . TYR A 202 ? 0.35270149 0.48506168 0.37533900 0.04970844  0.05949563  0.07927036  202 TYR A CD1 
1636 C CD2 . TYR A 202 ? 0.34697106 0.46379402 0.35143948 0.02234418  0.04959630  0.07490830  202 TYR A CD2 
1637 C CE1 . TYR A 202 ? 0.36091056 0.47698060 0.36792710 0.05335194  0.06961085  0.07315782  202 TYR A CE1 
1638 C CE2 . TYR A 202 ? 0.35193840 0.45388496 0.34256968 0.02679254  0.05924976  0.07063586  202 TYR A CE2 
1639 C CZ  . TYR A 202 ? 0.36022061 0.46250668 0.35125813 0.04162773  0.06882861  0.06937221  202 TYR A CZ  
1640 O OH  . TYR A 202 ? 0.37141579 0.45903558 0.34504360 0.04495959  0.07725258  0.06443840  202 TYR A OH  
1641 N N   . LEU A 203 ? 0.34857821 0.52089024 0.38941437 -0.01221925 0.02578390  0.08746578  203 LEU A N   
1642 C CA  . LEU A 203 ? 0.35397819 0.51517689 0.38642353 -0.02880935 0.02713856  0.08479013  203 LEU A CA  
1643 C C   . LEU A 203 ? 0.35962197 0.55355716 0.41617888 -0.04332039 0.02518672  0.09205815  203 LEU A C   
1644 O O   . LEU A 203 ? 0.37097982 0.55877143 0.42516595 -0.05618229 0.02999844  0.09237234  203 LEU A O   
1645 C CB  . LEU A 203 ? 0.35668290 0.48958057 0.36580032 -0.03818697 0.01801877  0.07697449  203 LEU A CB  
1646 C CG  . LEU A 203 ? 0.35134259 0.45337874 0.33783269 -0.02684654 0.02053045  0.07018640  203 LEU A CG  
1647 C CD1 . LEU A 203 ? 0.35676843 0.43884480 0.32454818 -0.03434274 0.01163768  0.06387571  203 LEU A CD1 
1648 C CD2 . LEU A 203 ? 0.35097623 0.43463480 0.32613444 -0.02322053 0.03120204  0.06797375  203 LEU A CD2 
1649 N N   . SER A 204 ? 0.35825068 0.58704817 0.43818560 -0.04140721 0.01799364  0.09874818  204 SER A N   
1650 C CA  . SER A 204 ? 0.36214182 0.63072085 0.47046238 -0.05527205 0.01425499  0.10682583  204 SER A CA  
1651 C C   . SER A 204 ? 0.36020026 0.65824515 0.49356496 -0.04566986 0.02880993  0.11561111  204 SER A C   
1652 O O   . SER A 204 ? 0.36020014 0.68804574 0.51613891 -0.05948057 0.03039027  0.12243902  204 SER A O   
1653 C CB  . SER A 204 ? 0.35968283 0.65710729 0.48284465 -0.05618026 -0.00106363 0.11131167  204 SER A CB  
1654 O OG  . SER A 204 ? 0.36852577 0.64531964 0.47007883 -0.07057259 -0.01488175 0.10366239  204 SER A OG  
1655 N N   . SER A 205 ? 0.36264873 0.65338635 0.49232429 -0.02233797 0.03935154  0.11534963  205 SER A N   
1656 C CA  . SER A 205 ? 0.37076080 0.68640542 0.52017623 -0.00872715 0.05496077  0.12226924  205 SER A CA  
1657 C C   . SER A 205 ? 0.39150447 0.70797837 0.54092616 -0.02165957 0.06658193  0.12420142  205 SER A C   
1658 O O   . SER A 205 ? 0.39744288 0.67974138 0.52163249 -0.03265894 0.06644765  0.11789176  205 SER A O   
1659 C CB  . SER A 205 ? 0.36702234 0.65947223 0.50093317 0.01555406  0.06444921  0.11742995  205 SER A CB  
1660 O OG  . SER A 205 ? 0.36819535 0.68207717 0.51762307 0.02956264  0.08100434  0.12270244  205 SER A OG  
1661 N N   . ASP A 206 ? 0.40780798 0.76380354 0.58573729 -0.01889264 0.07774275  0.13406190  206 ASP A N   
1662 C CA  . ASP A 206 ? 0.43055615 0.79029977 0.60960865 -0.02978216 0.09141575  0.13821937  206 ASP A CA  
1663 C C   . ASP A 206 ? 0.43914354 0.76676142 0.58980721 -0.01429006 0.10664298  0.13255267  206 ASP A C   
1664 O O   . ASP A 206 ? 0.44421440 0.76521164 0.58639568 -0.02241794 0.11755839  0.13522093  206 ASP A O   
1665 C CB  . ASP A 206 ? 0.44282967 0.85792178 0.66182971 -0.02957819 0.10134071  0.15130265  206 ASP A CB  
1666 C CG  . ASP A 206 ? 0.44783628 0.90445524 0.69990605 -0.04167671 0.08540259  0.15812185  206 ASP A CG  
1667 O OD1 . ASP A 206 ? 0.46272492 0.90633750 0.70689523 -0.06494509 0.06970073  0.15430671  206 ASP A OD1 
1668 O OD2 . ASP A 206 ? 0.44538933 0.94608659 0.72933757 -0.02698639 0.08838462  0.16683424  206 ASP A OD2 
1669 N N   . ASP A 207 ? 0.44915164 0.75797236 0.58532476 0.00719378  0.10713090  0.12542745  207 ASP A N   
1670 C CA  . ASP A 207 ? 0.47027096 0.74376452 0.57464826 0.01986212  0.11724734  0.11727511  207 ASP A CA  
1671 C C   . ASP A 207 ? 0.47128755 0.70384371 0.54503143 0.00695588  0.10872811  0.10984209  207 ASP A C   
1672 O O   . ASP A 207 ? 0.48078191 0.69123071 0.53126234 0.00797980  0.11703108  0.10715362  207 ASP A O   
1673 C CB  . ASP A 207 ? 0.47969258 0.74084097 0.57663459 0.04320147  0.11799296  0.11070737  207 ASP A CB  
1674 C CG  . ASP A 207 ? 0.49437255 0.79154831 0.62041968 0.06056957  0.12608600  0.11779435  207 ASP A CG  
1675 O OD1 . ASP A 207 ? 0.50080884 0.83687770 0.65316606 0.05708457  0.13505223  0.12790942  207 ASP A OD1 
1676 O OD2 . ASP A 207 ? 0.49872237 0.78519362 0.62208992 0.07762916  0.12353805  0.11398219  207 ASP A OD2 
1677 N N   . PHE A 208 ? 0.46276453 0.68598831 0.53562486 -0.00385228 0.09240163  0.10686709  208 PHE A N   
1678 C CA  . PHE A 208 ? 0.45907399 0.64389598 0.50392550 -0.01253228 0.08485731  0.09945400  208 PHE A CA  
1679 C C   . PHE A 208 ? 0.47600296 0.65497804 0.51712298 -0.03181748 0.08714968  0.10372476  208 PHE A C   
1680 O O   . PHE A 208 ? 0.48339528 0.68585551 0.54572153 -0.04735339 0.08475108  0.11037889  208 PHE A O   
1681 C CB  . PHE A 208 ? 0.44872850 0.62499070 0.49176255 -0.01726585 0.06849044  0.09475327  208 PHE A CB  
1682 C CG  . PHE A 208 ? 0.44875723 0.58668518 0.46357828 -0.02296550 0.06266714  0.08696193  208 PHE A CG  
1683 C CD1 . PHE A 208 ? 0.44521081 0.55763578 0.43825471 -0.01027455 0.06558838  0.08036570  208 PHE A CD1 
1684 C CD2 . PHE A 208 ? 0.45386887 0.58150864 0.46402705 -0.04093948 0.05478162  0.08611917  208 PHE A CD2 
1685 C CE1 . PHE A 208 ? 0.44647038 0.52869987 0.41701466 -0.01403493 0.06073131  0.07453560  208 PHE A CE1 
1686 C CE2 . PHE A 208 ? 0.45957017 0.55220717 0.44440305 -0.04324272 0.05109319  0.07934527  208 PHE A CE2 
1687 C CZ  . PHE A 208 ? 0.45731920 0.52970403 0.42404434 -0.02916450 0.05425574  0.07436648  208 PHE A CZ  
1688 N N   . LYS A 209 ? 0.48989010 0.63672930 0.50358927 -0.03086596 0.09137091  0.10027643  209 LYS A N   
1689 C CA  . LYS A 209 ? 0.50548136 0.63318253 0.50790834 -0.04751926 0.09143715  0.10312811  209 LYS A CA  
1690 C C   . LYS A 209 ? 0.48814410 0.57641578 0.46000332 -0.04201680 0.08679307  0.09542447  209 LYS A C   
1691 O O   . LYS A 209 ? 0.47752735 0.55763304 0.43615672 -0.02620538 0.08947551  0.09079298  209 LYS A O   
1692 C CB  . LYS A 209 ? 0.54190135 0.68174577 0.54839253 -0.05143049 0.10672706  0.11312479  209 LYS A CB  
1693 C CG  . LYS A 209 ? 0.55656093 0.73780489 0.59725940 -0.06266515 0.11062939  0.12254895  209 LYS A CG  
1694 C CD  . LYS A 209 ? 0.58145875 0.77970856 0.62786740 -0.06382874 0.12846838  0.13325730  209 LYS A CD  
1695 C CE  . LYS A 209 ? 0.59123409 0.84021640 0.67673314 -0.06822796 0.13377216  0.14227508  209 LYS A CE  
1696 N NZ  . LYS A 209 ? 0.61189580 0.88017905 0.70405591 -0.07016086 0.15318719  0.15384856  209 LYS A NZ  
1697 N N   . ARG A 210 ? 0.48055869 0.54577422 0.44228023 -0.05504039 0.07999965  0.09395125  210 ARG A N   
1698 C CA  . ARG A 210 ? 0.47399625 0.50430012 0.40979236 -0.04932030 0.07512532  0.08731037  210 ARG A CA  
1699 C C   . ARG A 210 ? 0.47642946 0.49208730 0.39307815 -0.04060010 0.08458338  0.09105059  210 ARG A C   
1700 O O   . ARG A 210 ? 0.46414882 0.46338719 0.36350155 -0.02883170 0.08174311  0.08576316  210 ARG A O   
1701 C CB  . ARG A 210 ? 0.49032038 0.49813920 0.41920769 -0.06461591 0.06826191  0.08548439  210 ARG A CB  
1702 C CG  . ARG A 210 ? 0.48530287 0.50181794 0.42443609 -0.07183096 0.05643477  0.07932127  210 ARG A CG  
1703 C CD  . ARG A 210 ? 0.46465796 0.47380221 0.39441669 -0.05821443 0.04971407  0.07105485  210 ARG A CD  
1704 N NE  . ARG A 210 ? 0.45958424 0.47933972 0.39763689 -0.06472711 0.03907355  0.06681187  210 ARG A NE  
1705 C CZ  . ARG A 210 ? 0.44746983 0.46474308 0.38001043 -0.05597482 0.03265644  0.06097962  210 ARG A CZ  
1706 N NH1 . ARG A 210 ? 0.42731661 0.43422967 0.34951591 -0.04120270 0.03566010  0.05840426  210 ARG A NH1 
1707 N NH2 . ARG A 210 ? 0.44475889 0.47097111 0.38176835 -0.06300554 0.02297035  0.05822210  210 ARG A NH2 
1708 N N   . PHE A 211 ? 0.48610923 0.50942051 0.40603498 -0.04704067 0.09514564  0.10062305  211 PHE A N   
1709 C CA  . PHE A 211 ? 0.49362850 0.50724065 0.39404410 -0.03825117 0.10517962  0.10590678  211 PHE A CA  
1710 C C   . PHE A 211 ? 0.48347890 0.52706373 0.39568031 -0.03321869 0.11715978  0.11082207  211 PHE A C   
1711 O O   . PHE A 211 ? 0.47918868 0.54803491 0.41610235 -0.04309132 0.12052279  0.11585725  211 PHE A O   
1712 C CB  . PHE A 211 ? 0.52468824 0.51362169 0.41175008 -0.04921610 0.10906722  0.11462004  211 PHE A CB  
1713 C CG  . PHE A 211 ? 0.53725421 0.49268255 0.40909976 -0.05055860 0.09984824  0.11005932  211 PHE A CG  
1714 C CD1 . PHE A 211 ? 0.53865504 0.48749956 0.41982421 -0.06238448 0.09114579  0.10447145  211 PHE A CD1 
1715 C CD2 . PHE A 211 ? 0.55417216 0.48581988 0.40163472 -0.03898305 0.09995614  0.11134953  211 PHE A CD2 
1716 C CE1 . PHE A 211 ? 0.55178237 0.46854806 0.41710031 -0.06179089 0.08463892  0.09954607  211 PHE A CE1 
1717 C CE2 . PHE A 211 ? 0.56415212 0.46682382 0.39931703 -0.03768577 0.09296455  0.10780483  211 PHE A CE2 
1718 C CZ  . PHE A 211 ? 0.56402785 0.45809811 0.40757895 -0.04863293 0.08623250  0.10150643  211 PHE A CZ  
1719 N N   . PRO A 212 ? 0.48047125 0.52368987 0.37601066 -0.01804670 0.12372155  0.10914566  212 PRO A N   
1720 C CA  . PRO A 212 ? 0.48430315 0.50116634 0.35077167 -0.00895310 0.11983114  0.10579375  212 PRO A CA  
1721 C C   . PRO A 212 ? 0.46367034 0.47217575 0.32604834 0.00031244  0.10758401  0.09339548  212 PRO A C   
1722 O O   . PRO A 212 ? 0.45174327 0.47487119 0.32774991 0.00498753  0.10557006  0.08697864  212 PRO A O   
1723 C CB  . PRO A 212 ? 0.49802846 0.52350545 0.34959918 0.00152766  0.13193941  0.10855027  212 PRO A CB  
1724 C CG  . PRO A 212 ? 0.48795211 0.54192245 0.36095309 0.00591676  0.13824566  0.10550810  212 PRO A CG  
1725 C CD  . PRO A 212 ? 0.47906363 0.54797226 0.38207573 -0.00874597 0.13543101  0.11030924  212 PRO A CD  
1726 N N   . ILE A 213 ? 0.46267384 0.44840023 0.30708933 0.00311285  0.10035226  0.09155233  213 ILE A N   
1727 C CA  . ILE A 213 ? 0.44366437 0.42248634 0.28297195 0.01149960  0.08963671  0.08111246  213 ILE A CA  
1728 C C   . ILE A 213 ? 0.45282239 0.42917985 0.27085009 0.02285253  0.09081478  0.07854974  213 ILE A C   
1729 O O   . ILE A 213 ? 0.44504330 0.42621300 0.26251805 0.02968507  0.08702443  0.06920753  213 ILE A O   
1730 C CB  . ILE A 213 ? 0.44163769 0.40068027 0.27688429 0.00798472  0.08120650  0.08085010  213 ILE A CB  
1731 C CG1 . ILE A 213 ? 0.43345833 0.39231300 0.28547999 -0.00437679 0.07869653  0.08104424  213 ILE A CG1 
1732 C CG2 . ILE A 213 ? 0.43014282 0.38524428 0.25984752 0.01683214  0.07198034  0.07223129  213 ILE A CG2 
1733 C CD1 . ILE A 213 ? 0.44295406 0.37765062 0.28671956 -0.00791254 0.07351557  0.08101600  213 ILE A CD1 
1734 N N   . THR A 214 ? 0.47556594 0.44318771 0.27536821 0.02388589  0.09552376  0.08701129  214 THR A N   
1735 C CA  . THR A 214 ? 0.49239650 0.45693550 0.26733458 0.03388232  0.09473367  0.08583096  214 THR A CA  
1736 C C   . THR A 214 ? 0.50903362 0.48315951 0.27301264 0.03601727  0.10791132  0.09080046  214 THR A C   
1737 O O   . THR A 214 ? 0.50695413 0.49232516 0.28693652 0.02990371  0.11756697  0.09538680  214 THR A O   
1738 C CB  . THR A 214 ? 0.50794935 0.45566088 0.26758504 0.03609626  0.08907239  0.09298894  214 THR A CB  
1739 O OG1 . THR A 214 ? 0.52820826 0.46673939 0.28589538 0.02937733  0.09762269  0.10608266  214 THR A OG1 
1740 C CG2 . THR A 214 ? 0.49004507 0.42973471 0.25985807 0.03598646  0.07805093  0.08795311  214 THR A CG2 
1741 N N   . GLY A 215 ? 0.52783030 0.49966168 0.26541346 0.04425002  0.10812682  0.08999950  215 GLY A N   
1742 C CA  . GLY A 215 ? 0.54981315 0.52981353 0.27129704 0.04777272  0.12172199  0.09420202  215 GLY A CA  
1743 C C   . GLY A 215 ? 0.56957370 0.54519200 0.28442597 0.04227041  0.13150556  0.11141270  215 GLY A C   
1744 O O   . GLY A 215 ? 0.57018948 0.53067756 0.28440541 0.03840633  0.12550393  0.11925559  215 GLY A O   
1745 N N   . PRO A 216 ? 0.59124494 0.57822323 0.30012381 0.04223450  0.14738663  0.11811013  216 PRO A N   
1746 C CA  . PRO A 216 ? 0.61402279 0.59740961 0.31879780 0.03462780  0.15864238  0.13619341  216 PRO A CA  
1747 C C   . PRO A 216 ? 0.64373130 0.60902315 0.31567708 0.03962031  0.15528025  0.14625898  216 PRO A C   
1748 O O   . PRO A 216 ? 0.66389418 0.61972499 0.33091599 0.03327894  0.16284811  0.16236734  216 PRO A O   
1749 C CB  . PRO A 216 ? 0.62550163 0.63020843 0.33047053 0.03634775  0.17687963  0.13860433  216 PRO A CB  
1750 C CG  . PRO A 216 ? 0.62632322 0.63631397 0.31630296 0.04969741  0.17421001  0.12213632  216 PRO A CG  
1751 C CD  . PRO A 216 ? 0.59638137 0.59904987 0.30179316 0.04981486  0.15656039  0.10894720  216 PRO A CD  
1752 N N   . MET A 217 ? 0.64811081 0.60924178 0.29956576 0.05018786  0.14339457  0.13723296  217 MET A N   
1753 C CA  . MET A 217 ? 0.67735463 0.62545747 0.29763862 0.05701159  0.13764083  0.14697225  217 MET A CA  
1754 C C   . MET A 217 ? 0.66977990 0.60218346 0.29939812 0.05710507  0.12309675  0.14874110  217 MET A C   
1755 O O   . MET A 217 ? 0.68878549 0.61223412 0.29664287 0.06495633  0.11560113  0.15631694  217 MET A O   
1756 C CB  . MET A 217 ? 0.68698269 0.64267236 0.28022051 0.06766814  0.13085033  0.13544412  217 MET A CB  
1757 C CG  . MET A 217 ? 0.65692884 0.61737138 0.26480883 0.06924736  0.11727364  0.11591377  217 MET A CG  
1758 S SD  . MET A 217 ? 0.63118243 0.60445285 0.26475990 0.06584602  0.12706254  0.10180156  217 MET A SD  
1759 C CE  . MET A 217 ? 0.62209660 0.59543812 0.24966168 0.07115257  0.11159145  0.08023204  217 MET A CE  
1760 N N   . ALA A 218 ? 0.64641219 0.57666492 0.30629694 0.04976553  0.11947238  0.14241819  218 ALA A N   
1761 C CA  . ALA A 218 ? 0.64317757 0.55923980 0.31143790 0.05148920  0.10660698  0.14166193  218 ALA A CA  
1762 C C   . ALA A 218 ? 0.66414857 0.55825537 0.33771461 0.04419433  0.11202340  0.15565546  218 ALA A C   
1763 O O   . ALA A 218 ? 0.67105770 0.56563115 0.35572064 0.03256276  0.12345812  0.16077119  218 ALA A O   
1764 C CB  . ALA A 218 ? 0.61171442 0.53643876 0.30469841 0.04888003  0.09861342  0.12541348  218 ALA A CB  
1765 N N   . LYS A 219 ? 0.68497348 0.56074131 0.35157061 0.05089480  0.10405213  0.16134661  219 LYS A N   
1766 C CA  . LYS A 219 ? 0.71179491 0.55900025 0.37969208 0.04524164  0.10899158  0.17388828  219 LYS A CA  
1767 C C   . LYS A 219 ? 0.69770068 0.54007137 0.39262784 0.03268110  0.10849616  0.16425918  219 LYS A C   
1768 O O   . LYS A 219 ? 0.71488678 0.54497147 0.41645133 0.01898820  0.11747760  0.17111106  219 LYS A O   
1769 C CB  . LYS A 219 ? 0.73396701 0.56323588 0.38758746 0.05932634  0.10059877  0.18142356  219 LYS A CB  
1770 C CG  . LYS A 219 ? 0.76115394 0.59335876 0.38569444 0.07171272  0.09990614  0.19428721  219 LYS A CG  
1771 N N   . PHE A 220 ? 0.67475379 0.52697444 0.38396570 0.03610159  0.09817468  0.14943226  220 PHE A N   
1772 C CA  . PHE A 220 ? 0.65150857 0.50194931 0.38409615 0.02413815  0.09714694  0.13991235  220 PHE A CA  
1773 C C   . PHE A 220 ? 0.62988311 0.50916052 0.37889326 0.01860800  0.09820379  0.12959649  220 PHE A C   
1774 O O   . PHE A 220 ? 0.61111641 0.50806201 0.35555404 0.02746083  0.09459708  0.12313863  220 PHE A O   
1775 C CB  . PHE A 220 ? 0.63566661 0.47700205 0.37436709 0.03041492  0.08701674  0.13114893  220 PHE A CB  
1776 C CG  . PHE A 220 ? 0.61403292 0.45692003 0.37309039 0.01874023  0.08509659  0.12039571  220 PHE A CG  
1777 C CD1 . PHE A 220 ? 0.62376046 0.44870865 0.38769114 0.00421164  0.09027041  0.12367168  220 PHE A CD1 
1778 C CD2 . PHE A 220 ? 0.58082408 0.44360143 0.35323447 0.02094846  0.07787734  0.10749833  220 PHE A CD2 
1779 C CE1 . PHE A 220 ? 0.60988855 0.43869975 0.39065886 -0.00719218 0.08692478  0.11371642  220 PHE A CE1 
1780 C CE2 . PHE A 220 ? 0.56364840 0.42904234 0.35253355 0.01080062  0.07566137  0.09904306  220 PHE A CE2 
1781 C CZ  . PHE A 220 ? 0.58077562 0.43050548 0.37342429 -0.00302777 0.07960332  0.10191131  220 PHE A CZ  
1782 N N   . GLY A 221 ? 0.63768935 0.52067935 0.40516406 0.00433131  0.10254604  0.12817080  221 GLY A N   
1783 C CA  . GLY A 221 ? 0.63482940 0.54604113 0.42061019 0.00041866  0.10421364  0.12023079  221 GLY A CA  
1784 C C   . GLY A 221 ? 0.66761452 0.59375322 0.44630638 0.00140725  0.11587080  0.12778829  221 GLY A C   
1785 O O   . GLY A 221 ? 0.70031887 0.61373466 0.46454647 -0.00095116 0.12347180  0.14082360  221 GLY A O   
1786 N N   . GLY A 222 ? 0.67910498 0.62955779 0.46619076 0.00534429  0.11850308  0.12065180  222 GLY A N   
1787 C CA  . GLY A 222 ? 0.72367430 0.68781424 0.49977791 0.00924105  0.13103537  0.12659846  222 GLY A CA  
1788 C C   . GLY A 222 ? 0.77141517 0.74636251 0.56163317 -0.00350963 0.14424610  0.13789278  222 GLY A C   
1789 O O   . GLY A 222 ? 0.76511228 0.75892776 0.55336601 -0.00024153 0.15643699  0.14115073  222 GLY A O   
1790 N N   . SER A 223 ? 0.83685315 0.80081326 0.64080989 -0.01805523 0.14233692  0.14315499  223 SER A N   
1791 C CA  . SER A 223 ? 0.93451720 0.90886140 0.75305605 -0.03374985 0.15447763  0.15528779  223 SER A CA  
1792 C C   . SER A 223 ? 1.00844073 0.99940491 0.86004686 -0.04717999 0.14967199  0.15009783  223 SER A C   
1793 O O   . SER A 223 ? 0.97672784 0.94804692 0.83232749 -0.05756504 0.14068004  0.14791828  223 SER A O   
1794 C CB  . SER A 223 ? 0.96481383 0.90943825 0.76738971 -0.04244590 0.15811989  0.16878137  223 SER A CB  
1795 O OG  . SER A 223 ? 0.99295080 0.92419684 0.76402915 -0.02876166 0.16121547  0.17499651  223 SER A OG  
1802 N N   . ALA B 2   ? 0.39294800 0.60379720 0.50818342 -0.07199357 0.16399007  0.00353166  2   ALA B N   
1803 C CA  . ALA B 2   ? 0.37525547 0.59211129 0.50879741 -0.07614831 0.14274482  -0.01371218 2   ALA B CA  
1804 C C   . ALA B 2   ? 0.36205041 0.56135786 0.45764127 -0.06334970 0.12350368  -0.01598906 2   ALA B C   
1805 O O   . ALA B 2   ? 0.35317487 0.56066442 0.43164837 -0.04996974 0.11651930  -0.01876401 2   ALA B O   
1806 C CB  . ALA B 2   ? 0.36667061 0.62100911 0.53497863 -0.07578880 0.13780662  -0.02846780 2   ALA B CB  
1807 N N   . PRO B 3   ? 0.35846198 0.53320539 0.44223499 -0.06703512 0.11518232  -0.01535786 3   PRO B N   
1808 C CA  . PRO B 3   ? 0.34570748 0.50555241 0.39825532 -0.05598628 0.09877168  -0.01729417 3   PRO B CA  
1809 C C   . PRO B 3   ? 0.32770810 0.50668412 0.38661492 -0.04801315 0.08247887  -0.03142593 3   PRO B C   
1810 O O   . PRO B 3   ? 0.32373247 0.52400684 0.41313392 -0.05325011 0.07827468  -0.04309480 3   PRO B O   
1811 C CB  . PRO B 3   ? 0.35145020 0.48745200 0.40121058 -0.06332649 0.09474803  -0.01644740 3   PRO B CB  
1812 C CG  . PRO B 3   ? 0.37020829 0.49981219 0.43949902 -0.07650776 0.11311971  -0.00808501 3   PRO B CG  
1813 C CD  . PRO B 3   ? 0.37063622 0.53010505 0.47217092 -0.08170848 0.12214476  -0.01301052 3   PRO B CD  
1814 N N   . ILE B 4   ? 0.31882504 0.48969954 0.34964019 -0.03497528 0.07361663  -0.03018208 4   ILE B N   
1815 C CA  . ILE B 4   ? 0.30970356 0.49231499 0.33988282 -0.02460172 0.05933581  -0.04009920 4   ILE B CA  
1816 C C   . ILE B 4   ? 0.30671769 0.46793970 0.31352478 -0.01928821 0.04779229  -0.03950331 4   ILE B C   
1817 O O   . ILE B 4   ? 0.30699259 0.44814789 0.29034108 -0.01630425 0.04974135  -0.03105152 4   ILE B O   
1818 C CB  . ILE B 4   ? 0.30902970 0.50174809 0.33051270 -0.01265199 0.06170379  -0.03916986 4   ILE B CB  
1819 C CG1 . ILE B 4   ? 0.31413281 0.53053272 0.35856998 -0.01606496 0.07487120  -0.03952254 4   ILE B CG1 
1820 C CG2 . ILE B 4   ? 0.30368671 0.50265157 0.32102060 -0.00006144 0.04754502  -0.04692663 4   ILE B CG2 
1821 C CD1 . ILE B 4   ? 0.31692529 0.53908598 0.34819549 -0.00365706 0.07961489  -0.03785976 4   ILE B CD1 
1822 N N   . LEU B 5   ? 0.30519599 0.47314239 0.31909788 -0.01696032 0.03559594  -0.04923341 5   LEU B N   
1823 C CA  . LEU B 5   ? 0.30377913 0.45576140 0.29516196 -0.00836192 0.02564135  -0.04865235 5   LEU B CA  
1824 C C   . LEU B 5   ? 0.30314368 0.46623003 0.28909957 0.00631481  0.01744616  -0.05252261 5   LEU B C   
1825 O O   . LEU B 5   ? 0.30204186 0.48838028 0.30541539 0.00976352  0.01173671  -0.06175093 5   LEU B O   
1826 C CB  . LEU B 5   ? 0.30799204 0.45555741 0.30456725 -0.01373038 0.01870222  -0.05568766 5   LEU B CB  
1827 C CG  . LEU B 5   ? 0.30935439 0.43991044 0.28130299 -0.00450472 0.01096090  -0.05385259 5   LEU B CG  
1828 C CD1 . LEU B 5   ? 0.30699623 0.41299239 0.26133430 -0.00706307 0.01809876  -0.04209375 5   LEU B CD1 
1829 C CD2 . LEU B 5   ? 0.31616107 0.44948155 0.29294309 -0.00535342 0.00150241  -0.06514283 5   LEU B CD2 
1830 N N   . GLY B 6   ? 0.30521274 0.45131332 0.26854849 0.01516881  0.01727112  -0.04533780 6   GLY B N   
1831 C CA  . GLY B 6   ? 0.31143963 0.46135008 0.26723996 0.02987750  0.01212054  -0.04613591 6   GLY B CA  
1832 C C   . GLY B 6   ? 0.32128990 0.45472366 0.25765729 0.03834271  0.00588826  -0.04290464 6   GLY B C   
1833 O O   . GLY B 6   ? 0.31780648 0.43048120 0.24094391 0.03498879  0.00924801  -0.03608222 6   GLY B O   
1834 N N   . TYR B 7   ? 0.33649376 0.48122782 0.27164400 0.05047799  -0.00293178 -0.04775032 7   TYR B N   
1835 C CA  . TYR B 7   ? 0.35234219 0.48226181 0.26601794 0.06197583  -0.00712009 -0.04299004 7   TYR B CA  
1836 C C   . TYR B 7   ? 0.37266058 0.51498204 0.28237855 0.08018496  -0.01454781 -0.04526082 7   TYR B C   
1837 O O   . TYR B 7   ? 0.36982912 0.53583682 0.29703864 0.08250441  -0.01833387 -0.05299145 7   TYR B O   
1838 C CB  . TYR B 7   ? 0.35435390 0.48157340 0.26400751 0.05698696  -0.01162738 -0.04708546 7   TYR B CB  
1839 C CG  . TYR B 7   ? 0.36536199 0.47319877 0.25019574 0.06694452  -0.01152300 -0.03948106 7   TYR B CG  
1840 C CD1 . TYR B 7   ? 0.36284181 0.44757140 0.23717119 0.06502002  -0.00210890 -0.02777226 7   TYR B CD1 
1841 C CD2 . TYR B 7   ? 0.38076437 0.49473518 0.25322181 0.07901055  -0.02042994 -0.04436261 7   TYR B CD2 
1842 C CE1 . TYR B 7   ? 0.37620851 0.44404283 0.23110749 0.07365966  0.00079269  -0.01952369 7   TYR B CE1 
1843 C CE2 . TYR B 7   ? 0.39791486 0.49397424 0.24539068 0.08981819  -0.01769821 -0.03550319 7   TYR B CE2 
1844 C CZ  . TYR B 7   ? 0.39340508 0.46611500 0.23344900 0.08648099  -0.00586571 -0.02226884 7   TYR B CZ  
1845 O OH  . TYR B 7   ? 0.41094485 0.46680054 0.22980325 0.09608009  -0.00054662 -0.01259056 7   TYR B OH  
1846 N N   . TRP B 8   ? 0.39781576 0.52382839 0.28457931 0.09386770  -0.01542933 -0.03739088 8   TRP B N   
1847 C CA  . TRP B 8   ? 0.42113376 0.55611926 0.29723787 0.11457223  -0.02343404 -0.03778259 8   TRP B CA  
1848 C C   . TRP B 8   ? 0.42974031 0.59144545 0.31336480 0.11683106  -0.03713095 -0.05204272 8   TRP B C   
1849 O O   . TRP B 8   ? 0.41206676 0.57838917 0.30643776 0.10196282  -0.03859314 -0.05987698 8   TRP B O   
1850 C CB  . TRP B 8   ? 0.44306177 0.55145812 0.29085696 0.12753263  -0.01849630 -0.02403696 8   TRP B CB  
1851 C CG  . TRP B 8   ? 0.44421983 0.52595294 0.28789294 0.12602772  -0.00578881 -0.01154663 8   TRP B CG  
1852 C CD1 . TRP B 8   ? 0.44154203 0.50038695 0.28076708 0.11570805  0.00392066  -0.00362998 8   TRP B CD1 
1853 C CD2 . TRP B 8   ? 0.45488930 0.52962232 0.29985875 0.13604379  -0.00188402 -0.00673605 8   TRP B CD2 
1854 N NE1 . TRP B 8   ? 0.44830245 0.48749518 0.28835189 0.11698043  0.01291511  0.00437357  8   TRP B NE1 
1855 C CE2 . TRP B 8   ? 0.45679450 0.50318885 0.29924175 0.12944800  0.00995898  0.00273795  8   TRP B CE2 
1856 C CE3 . TRP B 8   ? 0.46313393 0.55281043 0.31247583 0.15067455  -0.00738361 -0.01022924 8   TRP B CE3 
1857 C CZ2 . TRP B 8   ? 0.46663052 0.49718091 0.31090406 0.13587730  0.01636324  0.00759402  8   TRP B CZ2 
1858 C CZ3 . TRP B 8   ? 0.47067773 0.54452908 0.32018906 0.15818359  -0.00038825 -0.00422685 8   TRP B CZ3 
1859 C CH2 . TRP B 8   ? 0.47346431 0.51647204 0.31978607 0.15076916  0.01139705  0.00439858  8   TRP B CH2 
1860 N N   . LYS B 9   ? 0.46162239 0.64023155 0.34005749 0.13630761  -0.04750092 -0.05589243 9   LYS B N   
1861 C CA  . LYS B 9   ? 0.48020262 0.68697494 0.36532646 0.14119065  -0.06365884 -0.07222002 9   LYS B CA  
1862 C C   . LYS B 9   ? 0.48486584 0.67618757 0.33766550 0.15224224  -0.06706361 -0.06852522 9   LYS B C   
1863 O O   . LYS B 9   ? 0.50579154 0.70910442 0.34155849 0.17374304  -0.07876009 -0.07194869 9   LYS B O   
1864 C CB  . LYS B 9   ? 0.51634026 0.75244588 0.41137534 0.15878671  -0.07502324 -0.07953246 9   LYS B CB  
1865 C CG  . LYS B 9   ? 0.52148682 0.77803928 0.45121911 0.14863271  -0.07136758 -0.08519620 9   LYS B CG  
1866 C CD  . LYS B 9   ? 0.55612636 0.84755719 0.50029814 0.16624723  -0.08429861 -0.09516640 9   LYS B CD  
1867 C CE  . LYS B 9   ? 0.56476045 0.88080144 0.54718077 0.15530321  -0.07952338 -0.10225646 9   LYS B CE  
1868 N NZ  . LYS B 9   ? 0.58521122 0.93817937 0.58432198 0.17398030  -0.09243048 -0.11238668 9   LYS B NZ  
1869 N N   . LEU B 10  ? 0.46793750 0.63416851 0.31155196 0.13968609  -0.05667263 -0.06122041 10  LEU B N   
1870 C CA  . LEU B 10  ? 0.48725539 0.63813913 0.30086058 0.14899646  -0.05705491 -0.05735186 10  LEU B CA  
1871 C C   . LEU B 10  ? 0.46893355 0.61865401 0.29476050 0.12949723  -0.05729207 -0.06774637 10  LEU B C   
1872 O O   . LEU B 10  ? 0.44673234 0.60070562 0.30037162 0.10972394  -0.05340411 -0.07199213 10  LEU B O   
1873 C CB  . LEU B 10  ? 0.49644551 0.61457056 0.28848600 0.15373357  -0.04079994 -0.03567549 10  LEU B CB  
1874 C CG  . LEU B 10  ? 0.50835276 0.61929452 0.29373002 0.16842382  -0.03594920 -0.02311948 10  LEU B CG  
1875 C CD1 . LEU B 10  ? 0.51657611 0.59353727 0.28877312 0.16756022  -0.01835027 -0.00368266 10  LEU B CD1 
1876 C CD2 . LEU B 10  ? 0.53865868 0.66267830 0.30253452 0.19564168  -0.04731486 -0.02416745 10  LEU B CD2 
1877 N N   . ARG B 11  ? 0.47604051 0.61974156 0.28086609 0.13618757  -0.06112326 -0.07159399 11  ARG B N   
1878 C CA  . ARG B 11  ? 0.46080157 0.59807366 0.27594024 0.11848855  -0.05958346 -0.08030480 11  ARG B CA  
1879 C C   . ARG B 11  ? 0.44569856 0.55449200 0.25520128 0.10897297  -0.04193097 -0.06264624 11  ARG B C   
1880 O O   . ARG B 11  ? 0.42087689 0.52521271 0.25171587 0.08960446  -0.03630625 -0.06371923 11  ARG B O   
1881 C CB  . ARG B 11  ? 0.48476404 0.62647736 0.27894250 0.13076124  -0.07062334 -0.09291553 11  ARG B CB  
1882 C CG  . ARG B 11  ? 0.49757817 0.67034382 0.29581481 0.14329121  -0.09074566 -0.11200570 11  ARG B CG  
1883 C CD  . ARG B 11  ? 0.52692753 0.70198792 0.29657185 0.15954891  -0.10183290 -0.12390910 11  ARG B CD  
1884 N NE  . ARG B 11  ? 0.52404410 0.69077438 0.30373263 0.14364108  -0.10171308 -0.13683537 11  ARG B NE  
1885 C CZ  . ARG B 11  ? 0.54989785 0.71397555 0.30634341 0.15423188  -0.10909985 -0.14881842 11  ARG B CZ  
1886 N NH1 . ARG B 11  ? 0.57916731 0.74459219 0.29514688 0.18154146  -0.11377971 -0.14486612 11  ARG B NH1 
1887 N NH2 . ARG B 11  ? 0.54598761 0.70428038 0.31787625 0.13872476  -0.11076709 -0.16407531 11  ARG B NH2 
1888 N N   . GLY B 12  ? 0.45672446 0.54794395 0.23977134 0.12275758  -0.03326193 -0.04676881 12  GLY B N   
1889 C CA  . GLY B 12  ? 0.44346750 0.51024729 0.22427087 0.11489058  -0.01684321 -0.03052246 12  GLY B CA  
1890 C C   . GLY B 12  ? 0.42029458 0.48086658 0.22013175 0.09417142  -0.01218848 -0.03375309 12  GLY B C   
1891 O O   . GLY B 12  ? 0.41914886 0.48182404 0.21883982 0.09044128  -0.01702979 -0.04454589 12  GLY B O   
1892 N N   . LEU B 13  ? 0.40226030 0.45413503 0.21627061 0.08266541  -0.00317635 -0.02482369 13  LEU B N   
1893 C CA  . LEU B 13  ? 0.38491774 0.42923707 0.21340913 0.06572895  0.00209856  -0.02499463 13  LEU B CA  
1894 C C   . LEU B 13  ? 0.37250331 0.43054786 0.22317068 0.05264549  -0.00377841 -0.03635888 13  LEU B C   
1895 O O   . LEU B 13  ? 0.36342645 0.41508803 0.22395414 0.04040338  -0.00022710 -0.03719965 13  LEU B O   
1896 C CB  . LEU B 13  ? 0.37520689 0.40680820 0.20826702 0.06108436  0.01256014  -0.01211227 13  LEU B CB  
1897 C CG  . LEU B 13  ? 0.38799113 0.40492493 0.20581838 0.07138857  0.02147635  0.00044163  13  LEU B CG  
1898 C CD1 . LEU B 13  ? 0.37730455 0.38487718 0.20598400 0.06593475  0.02937011  0.00927797  13  LEU B CD1 
1899 C CD2 . LEU B 13  ? 0.39365047 0.40190244 0.20352447 0.07146642  0.02646842  0.00243633  13  LEU B CD2 
1900 N N   . GLY B 14  ? 0.36996803 0.44632244 0.22909634 0.05583967  -0.01151535 -0.04410451 14  GLY B N   
1901 C CA  . GLY B 14  ? 0.35828656 0.44861197 0.24237081 0.04254511  -0.01409086 -0.05339780 14  GLY B CA  
1902 C C   . GLY B 14  ? 0.36463672 0.46209708 0.25816724 0.03676604  -0.02160147 -0.06839270 14  GLY B C   
1903 O O   . GLY B 14  ? 0.35725212 0.45741302 0.27227789 0.02200652  -0.01921305 -0.07334620 14  GLY B O   
1904 N N   . GLU B 15  ? 0.37957835 0.47907209 0.25690770 0.04876847  -0.03008449 -0.07589938 15  GLU B N   
1905 C CA  . GLU B 15  ? 0.39065561 0.50146759 0.27931255 0.04504964  -0.04070862 -0.09498291 15  GLU B CA  
1906 C C   . GLU B 15  ? 0.38780782 0.48214042 0.28613716 0.03019756  -0.03474775 -0.09739536 15  GLU B C   
1907 O O   . GLU B 15  ? 0.38632190 0.48793831 0.31007096 0.01728551  -0.03758539 -0.10962521 15  GLU B O   
1908 C CB  . GLU B 15  ? 0.41503972 0.53091544 0.27882665 0.06389933  -0.05182403 -0.10336090 15  GLU B CB  
1909 C CG  . GLU B 15  ? 0.43102461 0.55906808 0.30670053 0.06055716  -0.06503216 -0.12690020 15  GLU B CG  
1910 C CD  . GLU B 15  ? 0.45981020 0.59830689 0.30878517 0.08236483  -0.07891496 -0.13767081 15  GLU B CD  
1911 O OE1 . GLU B 15  ? 0.47728086 0.60010535 0.30089355 0.09045761  -0.07757284 -0.13834269 15  GLU B OE1 
1912 O OE2 . GLU B 15  ? 0.46435788 0.62734002 0.31641853 0.09300312  -0.09087509 -0.14513791 15  GLU B OE2 
1913 N N   . PRO B 16  ? 0.38986063 0.46173224 0.27031392 0.03201877  -0.02618981 -0.08659076 16  PRO B N   
1914 C CA  . PRO B 16  ? 0.39118388 0.44649616 0.28083879 0.01969257  -0.02001590 -0.08730146 16  PRO B CA  
1915 C C   . PRO B 16  ? 0.38289624 0.43951479 0.29950574 0.00268607  -0.01365463 -0.08456494 16  PRO B C   
1916 O O   . PRO B 16  ? 0.39667854 0.44816417 0.33094051 -0.00881100 -0.01280644 -0.09278527 16  PRO B O   
1917 C CB  . PRO B 16  ? 0.38747233 0.42397052 0.25735980 0.02535829  -0.00997379 -0.07107075 16  PRO B CB  
1918 C CG  . PRO B 16  ? 0.39630055 0.43704659 0.24211323 0.04287139  -0.01257253 -0.06717544 16  PRO B CG  
1919 C CD  . PRO B 16  ? 0.39474562 0.45612276 0.24777547 0.04620648  -0.02099878 -0.07283912 16  PRO B CD  
1920 N N   . ILE B 17  ? 0.36772788 0.42995340 0.28706995 0.00165998  -0.00815125 -0.07288748 17  ILE B N   
1921 C CA  . ILE B 17  ? 0.35889161 0.42290741 0.29914165 -0.01187453 -0.00043849 -0.06857803 17  ILE B CA  
1922 C C   . ILE B 17  ? 0.36374682 0.44649243 0.33165461 -0.02054155 -0.00548850 -0.08340157 17  ILE B C   
1923 O O   . ILE B 17  ? 0.36593124 0.44422844 0.35437953 -0.03420504 0.00121624  -0.08453248 17  ILE B O   
1924 C CB  . ILE B 17  ? 0.34442890 0.41227883 0.27967829 -0.00895935 0.00528134  -0.05574053 17  ILE B CB  
1925 C CG1 . ILE B 17  ? 0.34151790 0.39183536 0.25652456 -0.00327377 0.01044833  -0.04282074 17  ILE B CG1 
1926 C CG2 . ILE B 17  ? 0.33869752 0.41123208 0.29342440 -0.02095859 0.01354068  -0.05243401 17  ILE B CG2 
1927 C CD1 . ILE B 17  ? 0.33275136 0.38646939 0.24024960 0.00297033  0.01260411  -0.03432243 17  ILE B CD1 
1928 N N   . ARG B 18  ? 0.36746183 0.47162542 0.33733809 -0.01215966 -0.01664234 -0.09409164 18  ARG B N   
1929 C CA  . ARG B 18  ? 0.37497187 0.50257534 0.37532723 -0.01956084 -0.02327991 -0.11028914 18  ARG B CA  
1930 C C   . ARG B 18  ? 0.39528129 0.51789653 0.40904221 -0.02754555 -0.02918760 -0.12720320 18  ARG B C   
1931 O O   . ARG B 18  ? 0.40194285 0.53590727 0.44973820 -0.04138794 -0.02894295 -0.13848533 18  ARG B O   
1932 C CB  . ARG B 18  ? 0.37602818 0.52887148 0.37233672 -0.00494966 -0.03619309 -0.11836967 18  ARG B CB  
1933 C CG  . ARG B 18  ? 0.36483654 0.52154225 0.35027614 0.00357785  -0.03074002 -0.10374832 18  ARG B CG  
1934 C CD  . ARG B 18  ? 0.37071186 0.55278653 0.35616297 0.01830449  -0.04274619 -0.11151268 18  ARG B CD  
1935 N NE  . ARG B 18  ? 0.37238932 0.58312249 0.39546609 0.00920963  -0.04635797 -0.12490706 18  ARG B NE  
1936 C CZ  . ARG B 18  ? 0.37822375 0.61851960 0.41232327 0.01964345  -0.05906973 -0.13683280 18  ARG B CZ  
1937 N NH1 . ARG B 18  ? 0.37420881 0.64249331 0.44826853 0.00934264  -0.06157393 -0.15016058 18  ARG B NH1 
1938 N NH2 . ARG B 18  ? 0.38776201 0.62956744 0.39351475 0.04099072  -0.06857021 -0.13478392 18  ARG B NH2 
1939 N N   . LEU B 19  ? 0.40800202 0.51435626 0.39680183 -0.01861016 -0.03408331 -0.13004214 19  LEU B N   
1940 C CA  . LEU B 19  ? 0.42497697 0.52380359 0.42277580 -0.02405633 -0.04036254 -0.14785433 19  LEU B CA  
1941 C C   . LEU B 19  ? 0.42657396 0.50311124 0.44282109 -0.04158850 -0.02635763 -0.14147982 19  LEU B C   
1942 O O   . LEU B 19  ? 0.43671525 0.51322436 0.48228881 -0.05508586 -0.02730043 -0.15588030 19  LEU B O   
1943 C CB  . LEU B 19  ? 0.43742245 0.52250540 0.39938551 -0.00790991 -0.04592430 -0.14932542 19  LEU B CB  
1944 C CG  . LEU B 19  ? 0.44424319 0.54789972 0.38366675 0.01203498  -0.06019971 -0.15744893 19  LEU B CG  
1945 C CD1 . LEU B 19  ? 0.45798045 0.54442704 0.36025596 0.02769699  -0.06063493 -0.15508182 19  LEU B CD1 
1946 C CD2 . LEU B 19  ? 0.45758039 0.58688790 0.41941983 0.01057835  -0.07712663 -0.18384634 19  LEU B CD2 
1947 N N   . LEU B 20  ? 0.41705054 0.47453693 0.41619551 -0.04045726 -0.01346261 -0.11978979 20  LEU B N   
1948 C CA  . LEU B 20  ? 0.42256919 0.45853847 0.43315154 -0.05324681 0.00104059  -0.10874704 20  LEU B CA  
1949 C C   . LEU B 20  ? 0.41896185 0.46703535 0.46364102 -0.06859838 0.00869052  -0.10869616 20  LEU B C   
1950 O O   . LEU B 20  ? 0.43245724 0.46857911 0.50083750 -0.08241705 0.01600460  -0.11228605 20  LEU B O   
1951 C CB  . LEU B 20  ? 0.41264120 0.43411189 0.39732274 -0.04579723 0.01019286  -0.08663677 20  LEU B CB  
1952 C CG  . LEU B 20  ? 0.42231190 0.41986042 0.40980983 -0.05352997 0.02391582  -0.07300419 20  LEU B CG  
1953 C CD1 . LEU B 20  ? 0.41615844 0.40045345 0.37642282 -0.04285902 0.02767910  -0.05725476 20  LEU B CD1 
1954 C CD2 . LEU B 20  ? 0.42085749 0.42496487 0.42810327 -0.06460941 0.03475813  -0.06428760 20  LEU B CD2 
1955 N N   . LEU B 21  ? 0.40288025 0.47396886 0.45112228 -0.06586161 0.00839317  -0.10429901 21  LEU B N   
1956 C CA  . LEU B 21  ? 0.39999241 0.48523337 0.47914457 -0.07854874 0.01784771  -0.10231736 21  LEU B CA  
1957 C C   . LEU B 21  ? 0.41817486 0.51823103 0.53606844 -0.09083027 0.01167561  -0.12425677 21  LEU B C   
1958 O O   . LEU B 21  ? 0.42974767 0.52604014 0.57831156 -0.10695817 0.02404008  -0.12309058 21  LEU B O   
1959 C CB  . LEU B 21  ? 0.37982422 0.48856944 0.45299160 -0.06981833 0.01635738  -0.09643751 21  LEU B CB  
1960 C CG  . LEU B 21  ? 0.36706734 0.46287495 0.41171277 -0.06202347 0.02529923  -0.07556454 21  LEU B CG  
1961 C CD1 . LEU B 21  ? 0.35182163 0.46837717 0.38827360 -0.05089528 0.02055468  -0.07390122 21  LEU B CD1 
1962 C CD2 . LEU B 21  ? 0.37292704 0.45642751 0.42581734 -0.07243078 0.04312900  -0.06116296 21  LEU B CD2 
1963 N N   . ALA B 22  ? 0.42403340 0.54145575 0.54086721 -0.08263227 -0.00711008 -0.14417145 22  ALA B N   
1964 C CA  . ALA B 22  ? 0.43693709 0.57200032 0.59065831 -0.09260292 -0.01732831 -0.16956091 22  ALA B CA  
1965 C C   . ALA B 22  ? 0.45926446 0.56582367 0.62559909 -0.10542062 -0.01225912 -0.17653610 22  ALA B C   
1966 O O   . ALA B 22  ? 0.47296625 0.58271384 0.68156987 -0.12350452 -0.00678229 -0.18665187 22  ALA B O   
1967 C CB  . ALA B 22  ? 0.43995285 0.59691614 0.58000606 -0.07658073 -0.03974994 -0.18807475 22  ALA B CB  
1968 N N   . HIS B 23  ? 0.46436009 0.54253721 0.59572601 -0.09595437 -0.01262461 -0.17033559 23  HIS B N   
1969 C CA  . HIS B 23  ? 0.48729414 0.53467494 0.62493610 -0.10447557 -0.00804887 -0.17623098 23  HIS B CA  
1970 C C   . HIS B 23  ? 0.49528071 0.52251339 0.65664935 -0.12166941 0.01383718  -0.16019939 23  HIS B C   
1971 O O   . HIS B 23  ? 0.51156706 0.52374440 0.70276934 -0.13646723 0.01876274  -0.17068139 23  HIS B O   
1972 C CB  . HIS B 23  ? 0.48863837 0.51170903 0.58285588 -0.08870921 -0.01041620 -0.16933800 23  HIS B CB  
1973 C CG  . HIS B 23  ? 0.51136589 0.49981901 0.60976964 -0.09553438 -0.00340654 -0.17215532 23  HIS B CG  
1974 N ND1 . HIS B 23  ? 0.53494835 0.51799554 0.65190613 -0.10132008 -0.01307431 -0.19865148 23  HIS B ND1 
1975 C CD2 . HIS B 23  ? 0.51332814 0.47043502 0.60037577 -0.09656888 0.01200018  -0.15242994 23  HIS B CD2 
1976 C CE1 . HIS B 23  ? 0.55185765 0.49906075 0.66834170 -0.10579389 -0.00262146 -0.19419126 23  HIS B CE1 
1977 N NE2 . HIS B 23  ? 0.53898430 0.47049838 0.63687956 -0.10228327 0.01259441  -0.16548908 23  HIS B NE2 
1978 N N   . THR B 24  ? 0.48452812 0.50998294 0.63103223 -0.11864751 0.02735463  -0.13462764 24  THR B N   
1979 C CA  . THR B 24  ? 0.49562189 0.49930829 0.65248579 -0.12958920 0.04926811  -0.11461979 24  THR B CA  
1980 C C   . THR B 24  ? 0.49546877 0.51985198 0.69266355 -0.14480364 0.05985032  -0.11470708 24  THR B C   
1981 O O   . THR B 24  ? 0.50734341 0.51508409 0.71668744 -0.15472093 0.08009072  -0.09835936 24  THR B O   
1982 C CB  . THR B 24  ? 0.48504496 0.47727686 0.60304040 -0.11672470 0.05746737  -0.08844449 24  THR B CB  
1983 O OG1 . THR B 24  ? 0.46434838 0.48547772 0.57163835 -0.10788337 0.05102002  -0.08612879 24  THR B OG1 
1984 C CG2 . THR B 24  ? 0.48828954 0.45783973 0.57245469 -0.10374999 0.05144844  -0.08568577 24  THR B CG2 
1985 N N   . GLY B 25  ? 0.48672795 0.54823762 0.70271379 -0.14468765 0.04725908  -0.13116555 25  GLY B N   
1986 C CA  . GLY B 25  ? 0.49111861 0.57805258 0.75092423 -0.15887570 0.05616573  -0.13444012 25  GLY B CA  
1987 C C   . GLY B 25  ? 0.48318321 0.57876819 0.73223603 -0.15508366 0.07219315  -0.11041834 25  GLY B C   
1988 O O   . GLY B 25  ? 0.47929448 0.59213096 0.76350003 -0.16697291 0.08524980  -0.10845488 25  GLY B O   
1989 N N   . GLN B 26  ? 0.47823444 0.56361091 0.68053532 -0.13836543 0.07103655  -0.09378658 26  GLN B N   
1990 C CA  . GLN B 26  ? 0.47102118 0.56426901 0.65801513 -0.13213868 0.08331902  -0.07386354 26  GLN B CA  
1991 C C   . GLN B 26  ? 0.45608422 0.58931077 0.65709388 -0.12738396 0.07400181  -0.08467090 26  GLN B C   
1992 O O   . GLN B 26  ? 0.43987173 0.58714372 0.63170660 -0.11734235 0.05422705  -0.09910470 26  GLN B O   
1993 C CB  . GLN B 26  ? 0.46805692 0.54149562 0.60531098 -0.11594990 0.08157873  -0.05756335 26  GLN B CB  
1994 C CG  . GLN B 26  ? 0.47198901 0.54392350 0.59264225 -0.11143224 0.09757688  -0.03582735 26  GLN B CG  
1995 C CD  . GLN B 26  ? 0.46050856 0.52580369 0.53838623 -0.09460198 0.09139683  -0.02549186 26  GLN B CD  
1996 O OE1 . GLN B 26  ? 0.46827850 0.50933170 0.52159721 -0.08905208 0.09055892  -0.01734865 26  GLN B OE1 
1997 N NE2 . GLN B 26  ? 0.44162068 0.52888036 0.51262486 -0.08632413 0.08770982  -0.02595451 26  GLN B NE2 
1998 N N   . GLU B 27  ? 0.46454537 0.61313260 0.68273556 -0.13221543 0.08991642  -0.07494369 27  GLU B N   
1999 C CA  . GLU B 27  ? 0.45429939 0.64156723 0.68721980 -0.12655267 0.08403668  -0.08305275 27  GLU B CA  
2000 C C   . GLU B 27  ? 0.42472082 0.61063600 0.61468035 -0.10789865 0.08127172  -0.07054765 27  GLU B C   
2001 O O   . GLU B 27  ? 0.42404193 0.58795714 0.58730435 -0.10474154 0.09407301  -0.05165992 27  GLU B O   
2002 C CB  . GLU B 27  ? 0.47756523 0.68342835 0.75171769 -0.14023069 0.10409359  -0.07920732 27  GLU B CB  
2003 C CG  . GLU B 27  ? 0.48136818 0.72897625 0.77463603 -0.13406383 0.09984376  -0.08747463 27  GLU B CG  
2004 C CD  . GLU B 27  ? 0.50776547 0.77507257 0.84152073 -0.14664018 0.12273429  -0.08172430 27  GLU B CD  
2005 O OE1 . GLU B 27  ? 0.53347206 0.78346705 0.85025501 -0.14678776 0.14469729  -0.05993466 27  GLU B OE1 
2006 O OE2 . GLU B 27  ? 0.51563263 0.81686240 0.89801127 -0.15547153 0.11878893  -0.09913355 27  GLU B OE2 
2007 N N   . TYR B 28  ? 0.39849880 0.60624802 0.58241910 -0.09544058 0.06462793  -0.08140019 28  TYR B N   
2008 C CA  . TYR B 28  ? 0.38180602 0.58921444 0.53042865 -0.07809513 0.06073962  -0.07269740 28  TYR B CA  
2009 C C   . TYR B 28  ? 0.37136519 0.61355495 0.53485805 -0.06881700 0.05003922  -0.08481631 28  TYR B C   
2010 O O   . TYR B 28  ? 0.37362689 0.63734710 0.56567013 -0.07248739 0.03876233  -0.10216737 28  TYR B O   
2011 C CB  . TYR B 28  ? 0.37226260 0.55442947 0.48243174 -0.06781103 0.04908713  -0.06994604 28  TYR B CB  
2012 C CG  . TYR B 28  ? 0.36691108 0.55634719 0.47598025 -0.06130959 0.02922410  -0.08609959 28  TYR B CG  
2013 C CD1 . TYR B 28  ? 0.37197810 0.56252337 0.50281036 -0.07099871 0.02255322  -0.10073255 28  TYR B CD1 
2014 C CD2 . TYR B 28  ? 0.35719225 0.55053121 0.44132027 -0.04426688 0.01751067  -0.08662739 28  TYR B CD2 
2015 C CE1 . TYR B 28  ? 0.37339222 0.57162607 0.49860778 -0.06242681 0.00361653  -0.11638799 28  TYR B CE1 
2016 C CE2 . TYR B 28  ? 0.35575897 0.55501151 0.43350977 -0.03541525 0.00056258  -0.09927713 28  TYR B CE2 
2017 C CZ  . TYR B 28  ? 0.36832866 0.57119489 0.46504718 -0.04372689 -0.00704062 -0.11463052 28  TYR B CZ  
2018 O OH  . TYR B 28  ? 0.37974995 0.58913887 0.46550509 -0.03245157 -0.02461769 -0.12800173 28  TYR B OH  
2019 N N   . GLU B 29  ? 0.36271188 0.61026704 0.50741053 -0.05610966 0.05310043  -0.07663772 29  GLU B N   
2020 C CA  . GLU B 29  ? 0.35140735 0.62455434 0.49910694 -0.04192652 0.04127625  -0.08562858 29  GLU B CA  
2021 C C   . GLU B 29  ? 0.34674656 0.60218728 0.45724651 -0.02673679 0.02662660  -0.08463444 29  GLU B C   
2022 O O   . GLU B 29  ? 0.34339145 0.57101965 0.42264488 -0.02366276 0.03045609  -0.07277012 29  GLU B O   
2023 C CB  . GLU B 29  ? 0.34796783 0.63568574 0.49887231 -0.03645403 0.05403882  -0.07853380 29  GLU B CB  
2024 N N   . MET B 30  ? 0.34516570 0.61769539 0.46049601 -0.01706686 0.00971148  -0.09753963 30  MET B N   
2025 C CA  . MET B 30  ? 0.34313154 0.60148364 0.42469764 -0.00068951 -0.00244572 -0.09562922 30  MET B CA  
2026 C C   . MET B 30  ? 0.33861908 0.60771292 0.41178602 0.01582096  -0.00338507 -0.09219810 30  MET B C   
2027 O O   . MET B 30  ? 0.33945581 0.63875526 0.43450466 0.02219867  -0.00907168 -0.10161689 30  MET B O   
2028 C CB  . MET B 30  ? 0.35034612 0.61946815 0.43634373 0.00366324  -0.02005977 -0.11069562 30  MET B CB  
2029 C CG  . MET B 30  ? 0.35656774 0.60869175 0.40490249 0.02111207  -0.03029950 -0.10679708 30  MET B CG  
2030 S SD  . MET B 30  ? 0.36151013 0.57066423 0.37733963 0.01570817  -0.02156065 -0.09224880 30  MET B SD  
2031 C CE  . MET B 30  ? 0.36189413 0.55496752 0.34215155 0.03572323  -0.02233927 -0.07943623 30  MET B CE  
2032 N N   . LYS B 31  ? 0.33873203 0.58320129 0.38252246 0.02259911  0.00243918  -0.07946213 31  LYS B N   
2033 C CA  . LYS B 31  ? 0.34211591 0.58891588 0.37478855 0.03849073  0.00229301  -0.07583143 31  LYS B CA  
2034 C C   . LYS B 31  ? 0.34901583 0.57932311 0.35431540 0.05369358  -0.00792749 -0.07282594 31  LYS B C   
2035 O O   . LYS B 31  ? 0.34656000 0.54876220 0.32878813 0.05225497  -0.00533233 -0.06426409 31  LYS B O   
2036 C CB  . LYS B 31  ? 0.34353179 0.57397306 0.36499369 0.03476110  0.01643174  -0.06555103 31  LYS B CB  
2037 C CG  . LYS B 31  ? 0.34937412 0.57213199 0.35457757 0.05011145  0.01738195  -0.06159944 31  LYS B CG  
2038 C CD  . LYS B 31  ? 0.35237744 0.60287470 0.37575534 0.06094705  0.01651793  -0.06824432 31  LYS B CD  
2039 C CE  . LYS B 31  ? 0.36414504 0.60185599 0.36918443 0.07888021  0.01472854  -0.06501991 31  LYS B CE  
2040 N NZ  . LYS B 31  ? 0.37189525 0.63192666 0.39238682 0.08818042  0.01930791  -0.06975792 31  LYS B NZ  
2041 N N   . GLU B 32  ? 0.35899431 0.60805309 0.36775413 0.06914188  -0.01894292 -0.07939784 32  GLU B N   
2042 C CA  . GLU B 32  ? 0.37783107 0.61348677 0.36027896 0.08554387  -0.02818700 -0.07591714 32  GLU B CA  
2043 C C   . GLU B 32  ? 0.38712075 0.61426997 0.35590014 0.10305633  -0.02560793 -0.06813713 32  GLU B C   
2044 O O   . GLU B 32  ? 0.38974011 0.63543415 0.37484705 0.10785342  -0.02369800 -0.07179821 32  GLU B O   
2045 C CB  . GLU B 32  ? 0.39275455 0.65395319 0.38392335 0.09371342  -0.04419132 -0.08890307 32  GLU B CB  
2046 C CG  . GLU B 32  ? 0.39226979 0.66088438 0.39892551 0.07713784  -0.04825791 -0.09964747 32  GLU B CG  
2047 C CD  . GLU B 32  ? 0.40947419 0.70350367 0.42322803 0.08650924  -0.06661672 -0.11568435 32  GLU B CD  
2048 O OE1 . GLU B 32  ? 0.41317397 0.74084443 0.45009816 0.09420857  -0.07506079 -0.12631044 32  GLU B OE1 
2049 O OE2 . GLU B 32  ? 0.42038810 0.70184189 0.41564736 0.08789034  -0.07316282 -0.11833638 32  GLU B OE2 
2050 N N   . TYR B 33  ? 0.39550108 0.59379804 0.33570763 0.11277205  -0.02443170 -0.05733863 33  TYR B N   
2051 C CA  . TYR B 33  ? 0.40826505 0.59302849 0.33490950 0.13005526  -0.02161489 -0.04934018 33  TYR B CA  
2052 C C   . TYR B 33  ? 0.44470239 0.62719482 0.35137236 0.15091348  -0.03088891 -0.04578052 33  TYR B C   
2053 O O   . TYR B 33  ? 0.45983219 0.63430208 0.35165471 0.15030938  -0.03454749 -0.04401382 33  TYR B O   
2054 C CB  . TYR B 33  ? 0.39815655 0.54837006 0.31092271 0.12338944  -0.00966887 -0.03863663 33  TYR B CB  
2055 C CG  . TYR B 33  ? 0.37382311 0.52457684 0.29970479 0.10612400  -0.00119510 -0.04138045 33  TYR B CG  
2056 C CD1 . TYR B 33  ? 0.35724407 0.50759488 0.28763211 0.08834120  0.00099181  -0.04263744 33  TYR B CD1 
2057 C CD2 . TYR B 33  ? 0.37145874 0.52300757 0.30341363 0.10946495  0.00483964  -0.04273788 33  TYR B CD2 
2058 C CE1 . TYR B 33  ? 0.34386584 0.49427232 0.28242573 0.07516329  0.00917255  -0.04342303 33  TYR B CE1 
2059 C CE2 . TYR B 33  ? 0.35888278 0.51159704 0.29826349 0.09630138  0.01272005  -0.04503383 33  TYR B CE2 
2060 C CZ  . TYR B 33  ? 0.34411362 0.49665812 0.28609896 0.07951646  0.01492872  -0.04463927 33  TYR B CZ  
2061 O OH  . TYR B 33  ? 0.33436376 0.48742631 0.27987859 0.06908384  0.02306456  -0.04516061 33  TYR B OH  
2062 N N   . SER B 34  ? 0.47340339 0.66292554 0.37796396 0.17128274  -0.03429483 -0.04440687 34  SER B N   
2063 C CA  . SER B 34  ? 0.50884145 0.69729459 0.39166737 0.19538009  -0.04303821 -0.03958291 34  SER B CA  
2064 C C   . SER B 34  ? 0.53908718 0.68936741 0.39783773 0.20842227  -0.03231080 -0.02224209 34  SER B C   
2065 O O   . SER B 34  ? 0.54089785 0.67440373 0.40630722 0.20298032  -0.02172786 -0.01854129 34  SER B O   
2066 C CB  . SER B 34  ? 0.51370072 0.73945326 0.41172543 0.21175709  -0.05608033 -0.05041068 34  SER B CB  
2067 O OG  . SER B 34  ? 0.49293005 0.75393677 0.42069945 0.19628328  -0.06391732 -0.06740895 34  SER B OG  
2068 N N   . PHE B 35  ? 0.57068968 0.70667577 0.40159208 0.22554339  -0.03444055 -0.01208204 35  PHE B N   
2069 C CA  . PHE B 35  ? 0.61141169 0.70892799 0.42077345 0.23888443  -0.02219350 0.00634385  35  PHE B CA  
2070 C C   . PHE B 35  ? 0.64080918 0.74501562 0.44847178 0.26431781  -0.02629313 0.00853571  35  PHE B C   
2071 O O   . PHE B 35  ? 0.63199872 0.77354002 0.45222706 0.27324757  -0.04033516 -0.00401104 35  PHE B O   
2072 C CB  . PHE B 35  ? 0.63926816 0.71573734 0.41813147 0.24733922  -0.01878279 0.01940792  35  PHE B CB  
2073 C CG  . PHE B 35  ? 0.62461638 0.68984461 0.40443188 0.22442609  -0.01232190 0.01939368  35  PHE B CG  
2074 C CD1 . PHE B 35  ? 0.60413682 0.69447714 0.39369875 0.21102297  -0.02232279 0.00504940  35  PHE B CD1 
2075 C CD2 . PHE B 35  ? 0.62660873 0.65626007 0.40056306 0.21616663  0.00396811  0.03305111  35  PHE B CD2 
2076 C CE1 . PHE B 35  ? 0.58470500 0.66355377 0.37461987 0.19201759  -0.01617621 0.00556899  35  PHE B CE1 
2077 C CE2 . PHE B 35  ? 0.60576147 0.62782037 0.38240421 0.19669126  0.00933093  0.03271145  35  PHE B CE2 
2078 C CZ  . PHE B 35  ? 0.58661067 0.63270384 0.36970294 0.18559192  -0.00073552 0.01950541  35  PHE B CZ  
2079 N N   . GLY B 36  ? 0.68167126 0.75050223 0.47675157 0.27548862  -0.01401345 0.02361054  36  GLY B N   
2080 C CA  . GLY B 36  ? 0.72214049 0.79197192 0.51456600 0.30139863  -0.01623252 0.02728075  36  GLY B CA  
2081 C C   . GLY B 36  ? 0.77716744 0.85126770 0.54100096 0.33132172  -0.02464616 0.03666940  36  GLY B C   
2082 O O   . GLY B 36  ? 0.78339010 0.86448908 0.53104389 0.33052570  -0.03021480 0.03710626  36  GLY B O   
2083 N N   . PRO B 37  ? 0.82059985 0.89073801 0.57558471 0.35970691  -0.02608752 0.04400726  37  PRO B N   
2084 C CA  . PRO B 37  ? 0.86866093 0.94607365 0.59382379 0.39216429  -0.03583281 0.05283502  37  PRO B CA  
2085 C C   . PRO B 37  ? 0.91560686 0.94770277 0.60430491 0.40201107  -0.02066363 0.07735199  37  PRO B C   
2086 O O   . PRO B 37  ? 0.92293394 0.91643167 0.61534107 0.38629583  -0.00191498 0.08772314  37  PRO B O   
2087 C CB  . PRO B 37  ? 0.89452827 0.97609794 0.62501073 0.41774121  -0.03856765 0.05456106  37  PRO B CB  
2088 C CG  . PRO B 37  ? 0.87954032 0.92761624 0.62775242 0.40141374  -0.02069687 0.05772229  37  PRO B CG  
2089 C CD  . PRO B 37  ? 0.82946533 0.88741183 0.60084808 0.36359650  -0.01859395 0.04383014  37  PRO B CD  
2090 N N   . GLU B 38  ? 0.95822573 0.99743247 0.61351162 0.42787948  -0.02890694 0.08533549  38  GLU B N   
2091 C CA  . GLU B 38  ? 1.00477362 1.00071526 0.62190193 0.44166595  -0.01198421 0.11174256  38  GLU B CA  
2092 C C   . GLU B 38  ? 1.05228567 1.00879765 0.66135550 0.46163648  0.00336407  0.13211542  38  GLU B C   
2093 O O   . GLU B 38  ? 1.05408394 1.02684367 0.67360628 0.47834221  -0.00631521 0.12583612  38  GLU B O   
2094 C CB  . GLU B 38  ? 1.03831780 1.05402482 0.61755025 0.46918502  -0.02565076 0.11460523  38  GLU B CB  
2095 N N   . PRO B 39  ? 1.08984733 0.99529898 0.68287957 0.46094429  0.02751449  0.15601875  39  PRO B N   
2096 C CA  . PRO B 39  ? 1.07803524 0.96777558 0.65921223 0.44420183  0.03931402  0.16401026  39  PRO B CA  
2097 C C   . PRO B 39  ? 1.03366566 0.90243769 0.64871931 0.40583825  0.05406927  0.15913951  39  PRO B C   
2098 O O   . PRO B 39  ? 1.05302906 0.89662957 0.66118616 0.39417192  0.07039149  0.17154098  39  PRO B O   
2099 C CB  . PRO B 39  ? 1.15196538 0.99771154 0.69581223 0.47238457  0.05880912  0.19616367  39  PRO B CB  
2100 C CG  . PRO B 39  ? 1.17155433 0.98804832 0.73070168 0.47997215  0.06872250  0.20376684  39  PRO B CG  
2101 C CD  . PRO B 39  ? 1.13239908 0.99198616 0.71882665 0.47761518  0.04578895  0.17722249  39  PRO B CD  
2102 N N   . ASP B 40  ? 0.98098540 0.86163568 0.63103825 0.38878438  0.04826069  0.14133984  40  ASP B N   
2103 C CA  . ASP B 40  ? 0.94033593 0.80156732 0.62105048 0.35498700  0.06066038  0.13542441  40  ASP B CA  
2104 C C   . ASP B 40  ? 0.88570559 0.78292012 0.58523160 0.32776418  0.04818246  0.11396527  40  ASP B C   
2105 O O   . ASP B 40  ? 0.84725064 0.73088032 0.56020874 0.30231017  0.05796225  0.11304998  40  ASP B O   
2106 C CB  . ASP B 40  ? 0.93579161 0.78191316 0.63956404 0.35390919  0.06467520  0.13023460  40  ASP B CB  
2107 C CG  . ASP B 40  ? 0.98184216 0.78791893 0.66870153 0.38095251  0.07821468  0.15176992  40  ASP B CG  
2108 O OD1 . ASP B 40  ? 1.01520443 0.80448061 0.67077637 0.40083808  0.08583855  0.17292266  40  ASP B OD1 
2109 O OD2 . ASP B 40  ? 0.98388356 0.77470767 0.68771303 0.38298011  0.08178698  0.14753166  40  ASP B OD2 
2110 N N   . TYR B 41  ? 0.86910617 0.81025714 0.57124317 0.33348301  0.02774294  0.09752960  41  TYR B N   
2111 C CA  . TYR B 41  ? 0.82207882 0.79659307 0.54367733 0.30823010  0.01648434  0.07735188  41  TYR B CA  
2112 C C   . TYR B 41  ? 0.77374005 0.73727727 0.52511871 0.27972099  0.02491543  0.06924166  41  TYR B C   
2113 O O   . TYR B 41  ? 0.74536508 0.70088792 0.50251234 0.25777787  0.03110456  0.06854760  41  TYR B O   
2114 C CB  . TYR B 41  ? 0.84513295 0.82088143 0.54684293 0.30470473  0.01658376  0.08169572  41  TYR B CB  
2115 C CG  . TYR B 41  ? 0.89967120 0.88892353 0.56855023 0.33452088  0.00634217  0.08718652  41  TYR B CG  
2116 C CD1 . TYR B 41  ? 0.89570451 0.92648685 0.56824505 0.34695911  -0.01527562 0.07084218  41  TYR B CD1 
2117 C CD2 . TYR B 41  ? 0.94829714 0.91020209 0.58280563 0.35121199  0.01841064  0.10836567  41  TYR B CD2 
2118 C CE1 . TYR B 41  ? 0.93293405 0.97905099 0.57463878 0.37599099  -0.02737738 0.07343242  41  TYR B CE1 
2119 C CE2 . TYR B 41  ? 0.98180199 0.95648384 0.58116287 0.38145858  0.00844598  0.11336029  41  TYR B CE2 
2120 C CZ  . TYR B 41  ? 0.97989404 0.99745047 0.58220178 0.39435962  -0.01591190 0.09486660  41  TYR B CZ  
2121 O OH  . TYR B 41  ? 0.99111187 1.02415586 0.55794144 0.42588115  -0.02840595 0.09743512  41  TYR B OH  
2122 N N   . ASP B 42  ? 0.77311587 0.73759425 0.54170829 0.28193909  0.02454842  0.06261759  42  ASP B N   
2123 C CA  . ASP B 42  ? 0.73950529 0.69223738 0.53273630 0.25844684  0.03216033  0.05407503  42  ASP B CA  
2124 C C   . ASP B 42  ? 0.68950570 0.67130339 0.49964696 0.23365641  0.02457580  0.03803820  42  ASP B C   
2125 O O   . ASP B 42  ? 0.66955024 0.68639910 0.48109186 0.23606579  0.01157695  0.02892988  42  ASP B O   
2126 C CB  . ASP B 42  ? 0.74870431 0.69902909 0.55445045 0.26851353  0.03262129  0.04834105  42  ASP B CB  
2127 C CG  . ASP B 42  ? 0.73832744 0.73246896 0.55515707 0.27707720  0.01792450  0.03384652  42  ASP B CG  
2128 O OD1 . ASP B 42  ? 0.71438324 0.73769748 0.54816520 0.25849137  0.01154452  0.01939164  42  ASP B OD1 
2129 O OD2 . ASP B 42  ? 0.77117747 0.76988590 0.58113205 0.30274224  0.01379858  0.03760672  42  ASP B OD2 
2130 N N   . LYS B 43  ? 0.66127050 0.62829518 0.48456940 0.21132901  0.03241808  0.03457709  43  LYS B N   
2131 C CA  . LYS B 43  ? 0.62242675 0.61210954 0.46022969 0.18902616  0.02726547  0.02154521  43  LYS B CA  
2132 C C   . LYS B 43  ? 0.58691138 0.58903706 0.44355971 0.18234734  0.02597804  0.00811759  43  LYS B C   
2133 O O   . LYS B 43  ? 0.56551230 0.57528532 0.43300098 0.16317977  0.02625267  -0.00007496 43  LYS B O   
2134 C CB  . LYS B 43  ? 0.63153100 0.59943938 0.46944577 0.17104651  0.03592283  0.02677893  43  LYS B CB  
2135 C CG  . LYS B 43  ? 0.67367315 0.62608469 0.49228036 0.17883463  0.04094867  0.04174294  43  LYS B CG  
2136 C CD  . LYS B 43  ? 0.68088001 0.62047255 0.50303352 0.16035599  0.04841489  0.04518072  43  LYS B CD  
2137 C CE  . LYS B 43  ? 0.71935368 0.63557541 0.52371335 0.17029701  0.05923335  0.06305800  43  LYS B CE  
2138 N NZ  . LYS B 43  ? 0.71012855 0.62307346 0.51654375 0.15519662  0.06462884  0.06564026  43  LYS B NZ  
2139 N N   . SER B 44  ? 0.58454126 0.58894855 0.44326499 0.19966909  0.02501348  0.00644764  44  SER B N   
2140 C CA  . SER B 44  ? 0.57396048 0.58628374 0.44803360 0.19678158  0.02621502  -0.00552037 44  SER B CA  
2141 C C   . SER B 44  ? 0.52943832 0.57790488 0.41770512 0.18225254  0.02055563  -0.01804003 44  SER B C   
2142 O O   . SER B 44  ? 0.51399273 0.56423855 0.41137379 0.17066655  0.02435138  -0.02644530 44  SER B O   
2143 C CB  . SER B 44  ? 0.59688127 0.61375105 0.47155118 0.22039863  0.02451715  -0.00596481 44  SER B CB  
2144 O OG  . SER B 44  ? 0.64236856 0.62615234 0.50201046 0.23690343  0.03006337  0.00816199  44  SER B OG  
2145 N N   . GLU B 45  ? 0.51192141 0.58907729 0.40196890 0.18447813  0.01170212  -0.01954364 45  GLU B N   
2146 C CA  . GLU B 45  ? 0.48381376 0.59594113 0.39119852 0.17186378  0.00736601  -0.03069331 45  GLU B CA  
2147 C C   . GLU B 45  ? 0.44964191 0.55228794 0.35851946 0.14867473  0.01293933  -0.03207614 45  GLU B C   
2148 O O   . GLU B 45  ? 0.43671441 0.55452883 0.35768855 0.13802440  0.01588662  -0.03965479 45  GLU B O   
2149 C CB  . GLU B 45  ? 0.49373662 0.63253373 0.40271127 0.17762288  -0.00396192 -0.03252426 45  GLU B CB  
2150 C CG  . GLU B 45  ? 0.48954535 0.67036748 0.42369187 0.17383012  -0.00943458 -0.04530160 45  GLU B CG  
2151 C CD  . GLU B 45  ? 0.50440764 0.71466327 0.44373688 0.18612626  -0.02326527 -0.05041303 45  GLU B CD  
2152 O OE1 . GLU B 45  ? 0.52666175 0.73703855 0.45624027 0.20972411  -0.02883046 -0.04675141 45  GLU B OE1 
2153 O OE2 . GLU B 45  ? 0.49755591 0.73074824 0.45119572 0.17280279  -0.02890820 -0.05879116 45  GLU B OE2 
2154 N N   . TRP B 46  ? 0.43307611 0.51021117 0.32889545 0.14245293  0.01531952  -0.02380273 46  TRP B N   
2155 C CA  . TRP B 46  ? 0.40543377 0.47257078 0.30191767 0.12304645  0.01958620  -0.02437270 46  TRP B CA  
2156 C C   . TRP B 46  ? 0.40283015 0.44775158 0.29933482 0.12023618  0.02647491  -0.02623993 46  TRP B C   
2157 O O   . TRP B 46  ? 0.38642275 0.43692839 0.28795171 0.10913525  0.02849027  -0.03291773 46  TRP B O   
2158 C CB  . TRP B 46  ? 0.40166339 0.45543501 0.28715917 0.11858390  0.01894617  -0.01597759 46  TRP B CB  
2159 C CG  . TRP B 46  ? 0.38970590 0.42925701 0.27546737 0.10184111  0.02352368  -0.01489371 46  TRP B CG  
2160 C CD1 . TRP B 46  ? 0.39715001 0.41108990 0.27678111 0.09919601  0.02873674  -0.00724469 46  TRP B CD1 
2161 C CD2 . TRP B 46  ? 0.37099132 0.42205983 0.26442409 0.08661602  0.02367167  -0.02111677 46  TRP B CD2 
2162 N NE1 . TRP B 46  ? 0.38403457 0.39541620 0.26835945 0.08366243  0.03027598  -0.00976549 46  TRP B NE1 
2163 C CE2 . TRP B 46  ? 0.36838138 0.40091962 0.25886512 0.07664832  0.02710342  -0.01763688 46  TRP B CE2 
2164 C CE3 . TRP B 46  ? 0.35897088 0.43415174 0.26212168 0.08100787  0.02234060  -0.02829637 46  TRP B CE3 
2165 C CZ2 . TRP B 46  ? 0.35517472 0.39244264 0.24900417 0.06342413  0.02755857  -0.02112848 46  TRP B CZ2 
2166 C CZ3 . TRP B 46  ? 0.34828633 0.42527395 0.25356680 0.06740312  0.02500506  -0.03007183 46  TRP B CZ3 
2167 C CH2 . TRP B 46  ? 0.34715167 0.40528727 0.24626109 0.05974160  0.02676349  -0.02656221 46  TRP B CH2 
2168 N N   . LEU B 47  ? 0.41528240 0.43428168 0.30565417 0.13110176  0.03013051  -0.02051511 47  LEU B N   
2169 C CA  . LEU B 47  ? 0.42239550 0.41451791 0.31446737 0.12650287  0.03616061  -0.02273722 47  LEU B CA  
2170 C C   . LEU B 47  ? 0.42110756 0.42047215 0.31933254 0.12962122  0.03691103  -0.03489732 47  LEU B C   
2171 O O   . LEU B 47  ? 0.41952482 0.40771312 0.32004374 0.12139830  0.03903083  -0.04252864 47  LEU B O   
2172 C CB  . LEU B 47  ? 0.44837666 0.40894380 0.33485100 0.13734215  0.04177466  -0.01222270 47  LEU B CB  
2173 C CG  . LEU B 47  ? 0.45034891 0.39894331 0.32874626 0.13463597  0.04442685  0.00098991  47  LEU B CG  
2174 C CD1 . LEU B 47  ? 0.47978544 0.39362353 0.35401380 0.14465915  0.05382493  0.01282138  47  LEU B CD1 
2175 C CD2 . LEU B 47  ? 0.43056074 0.37953687 0.31424832 0.11471657  0.04487763  -0.00124723 47  LEU B CD2 
2176 N N   . ASP B 48  ? 0.41895348 0.43935281 0.32005256 0.14248778  0.03469723  -0.03765911 48  ASP B N   
2177 C CA  . ASP B 48  ? 0.41804087 0.45116460 0.32502353 0.14760992  0.03650881  -0.04882954 48  ASP B CA  
2178 C C   . ASP B 48  ? 0.39898524 0.44990170 0.30841386 0.13271201  0.03743823  -0.05629783 48  ASP B C   
2179 O O   . ASP B 48  ? 0.40423387 0.45893258 0.31400698 0.13492544  0.04075362  -0.06573836 48  ASP B O   
2180 C CB  . ASP B 48  ? 0.41794378 0.47755718 0.33146495 0.16317947  0.03362842  -0.04938877 48  ASP B CB  
2181 C CG  . ASP B 48  ? 0.44276926 0.48439747 0.35181037 0.18381253  0.03373281  -0.04375685 48  ASP B CG  
2182 O OD1 . ASP B 48  ? 0.46022955 0.46579820 0.36220720 0.18482322  0.03811481  -0.03924773 48  ASP B OD1 
2183 O OD2 . ASP B 48  ? 0.44444567 0.50841439 0.35851854 0.19876033  0.02966654  -0.04373452 48  ASP B OD2 
2184 N N   . GLU B 49  ? 0.38068658 0.44161850 0.29007697 0.11939137  0.03509923  -0.05157672 49  GLU B N   
2185 C CA  . GLU B 49  ? 0.36372584 0.44594705 0.27606678 0.10755498  0.03663194  -0.05505082 49  GLU B CA  
2186 C C   . GLU B 49  ? 0.35335386 0.42219654 0.25893533 0.09261814  0.03596488  -0.05218687 49  GLU B C   
2187 O O   . GLU B 49  ? 0.34513903 0.42397794 0.24882284 0.08406529  0.03815337  -0.05449925 49  GLU B O   
2188 C CB  . GLU B 49  ? 0.35294744 0.46306118 0.27609038 0.10779114  0.03390335  -0.05244701 49  GLU B CB  
2189 C CG  . GLU B 49  ? 0.34029150 0.47170925 0.27045447 0.09471464  0.03708731  -0.05363300 49  GLU B CG  
2190 C CD  . GLU B 49  ? 0.33251429 0.49460217 0.28063992 0.09488553  0.03521652  -0.05497563 49  GLU B CD  
2191 O OE1 . GLU B 49  ? 0.32195902 0.48932651 0.27444032 0.08438133  0.03229876  -0.05230348 49  GLU B OE1 
2192 O OE2 . GLU B 49  ? 0.33973092 0.52090377 0.29927284 0.10581604  0.03643961  -0.05993142 49  GLU B OE2 
2193 N N   . LYS B 50  ? 0.35446119 0.40116653 0.25656208 0.09092712  0.03385616  -0.04624324 50  LYS B N   
2194 C CA  . LYS B 50  ? 0.34305549 0.38002831 0.24219221 0.07836010  0.03266110  -0.04172521 50  LYS B CA  
2195 C C   . LYS B 50  ? 0.34020013 0.37434632 0.23619562 0.07005122  0.03301808  -0.04837564 50  LYS B C   
2196 O O   . LYS B 50  ? 0.32896799 0.36840636 0.22272450 0.06019762  0.03203196  -0.04586332 50  LYS B O   
2197 C CB  . LYS B 50  ? 0.35488471 0.36690998 0.25291640 0.08140597  0.03333592  -0.03499937 50  LYS B CB  
2198 C CG  . LYS B 50  ? 0.35165870 0.34955949 0.25049388 0.06969491  0.03368250  -0.03242278 50  LYS B CG  
2199 C CD  . LYS B 50  ? 0.36270481 0.33959600 0.26219860 0.07198460  0.03717901  -0.02310862 50  LYS B CD  
2200 C CE  . LYS B 50  ? 0.35705537 0.32617807 0.26107168 0.05982988  0.03804748  -0.02064829 50  LYS B CE  
2201 N NZ  . LYS B 50  ? 0.36885121 0.31830925 0.27464664 0.06184504  0.04438613  -0.00989368 50  LYS B NZ  
2202 N N   . PHE B 51  ? 0.35223264 0.37731862 0.24700704 0.07548170  0.03378404  -0.05754297 51  PHE B N   
2203 C CA  . PHE B 51  ? 0.35597995 0.37738720 0.24586135 0.07025825  0.03191091  -0.06635521 51  PHE B CA  
2204 C C   . PHE B 51  ? 0.35695630 0.39758316 0.23844081 0.07420012  0.03447684  -0.07278670 51  PHE B C   
2205 O O   . PHE B 51  ? 0.36531577 0.40504333 0.23817664 0.07381999  0.03267284  -0.08136042 51  PHE B O   
2206 C CB  . PHE B 51  ? 0.37461519 0.37197936 0.26927435 0.07307918  0.03051958  -0.07482360 51  PHE B CB  
2207 C CG  . PHE B 51  ? 0.37527436 0.35232043 0.27952617 0.06867950  0.03118767  -0.06697730 51  PHE B CG  
2208 C CD1 . PHE B 51  ? 0.36627588 0.34048250 0.27476642 0.05728211  0.02881914  -0.06384042 51  PHE B CD1 
2209 C CD2 . PHE B 51  ? 0.38664439 0.34819221 0.29509091 0.07729435  0.03537465  -0.06123312 51  PHE B CD2 
2210 C CE1 . PHE B 51  ? 0.36795861 0.32474950 0.28633246 0.05347747  0.03190466  -0.05567388 51  PHE B CE1 
2211 C CE2 . PHE B 51  ? 0.39120048 0.33342689 0.30642426 0.07419705  0.03871431  -0.05153857 51  PHE B CE2 
2212 C CZ  . PHE B 51  ? 0.38102520 0.32139450 0.30189174 0.06179573  0.03766069  -0.04883103 51  PHE B CZ  
2213 N N   . ASN B 52  ? 0.34995589 0.40951791 0.23432308 0.07862911  0.03897319  -0.06895746 52  ASN B N   
2214 C CA  . ASN B 52  ? 0.35566291 0.43387666 0.23473670 0.08383019  0.04470043  -0.07391869 52  ASN B CA  
2215 C C   . ASN B 52  ? 0.34376499 0.44173238 0.22388113 0.07568381  0.04936040  -0.06545708 52  ASN B C   
2216 O O   . ASN B 52  ? 0.34657478 0.46344826 0.22750099 0.07893950  0.05705277  -0.06587525 52  ASN B O   
2217 C CB  . ASN B 52  ? 0.36164430 0.44879490 0.24846174 0.09641685  0.04835290  -0.07755557 52  ASN B CB  
2218 C CG  . ASN B 52  ? 0.37645125 0.44104916 0.26403552 0.10598195  0.04534458  -0.08429303 52  ASN B CG  
2219 O OD1 . ASN B 52  ? 0.38463223 0.42809618 0.26714087 0.10320361  0.04163650  -0.09022684 52  ASN B OD1 
2220 N ND2 . ASN B 52  ? 0.38062698 0.44995481 0.27623695 0.11778450  0.04711135  -0.08410700 52  ASN B ND2 
2221 N N   . LEU B 53  ? 0.33388665 0.42674547 0.21557796 0.06517479  0.04602137  -0.05758519 53  LEU B N   
2222 C CA  . LEU B 53  ? 0.32451233 0.43148312 0.21039386 0.05652659  0.05039111  -0.04928656 53  LEU B CA  
2223 C C   . LEU B 53  ? 0.33028722 0.43198833 0.20235385 0.05063151  0.05116483  -0.04589099 53  LEU B C   
2224 O O   . LEU B 53  ? 0.32610193 0.43508971 0.19957530 0.04366960  0.05620738  -0.03803967 53  LEU B O   
2225 C CB  . LEU B 53  ? 0.31055230 0.41504884 0.20767359 0.05105436  0.04562269  -0.04363256 53  LEU B CB  
2226 C CG  . LEU B 53  ? 0.30713692 0.42373720 0.21790728 0.05773969  0.04452344  -0.04536267 53  LEU B CG  
2227 C CD1 . LEU B 53  ? 0.29584354 0.41355020 0.21427694 0.05287176  0.03933515  -0.04075345 53  LEU B CD1 
2228 C CD2 . LEU B 53  ? 0.30867276 0.44995260 0.22940761 0.06031404  0.05226255  -0.04814590 53  LEU B CD2 
2229 N N   . GLY B 54  ? 0.34274736 0.43149722 0.20263939 0.05396631  0.04574611  -0.05238317 54  GLY B N   
2230 C CA  . GLY B 54  ? 0.35102704 0.43683854 0.19578257 0.05195259  0.04421087  -0.05104982 54  GLY B CA  
2231 C C   . GLY B 54  ? 0.34106928 0.41744936 0.18958360 0.04308710  0.03881804  -0.04415920 54  GLY B C   
2232 O O   . GLY B 54  ? 0.34733188 0.42280698 0.18425843 0.04222894  0.03736331  -0.04141388 54  GLY B O   
2233 N N   . LEU B 55  ? 0.32953146 0.39894894 0.19214170 0.03866043  0.03584632  -0.04157858 55  LEU B N   
2234 C CA  . LEU B 55  ? 0.32110098 0.38154241 0.18770286 0.03158276  0.03171412  -0.03572719 55  LEU B CA  
2235 C C   . LEU B 55  ? 0.33008006 0.37979561 0.19521812 0.03184532  0.02433917  -0.04199549 55  LEU B C   
2236 O O   . LEU B 55  ? 0.33918631 0.38239175 0.20785613 0.03559672  0.02166910  -0.05076293 55  LEU B O   
2237 C CB  . LEU B 55  ? 0.30855989 0.36528063 0.18721442 0.02988572  0.03139729  -0.03233504 55  LEU B CB  
2238 C CG  . LEU B 55  ? 0.30299133 0.37325212 0.18818189 0.02997382  0.03588666  -0.02965619 55  LEU B CG  
2239 C CD1 . LEU B 55  ? 0.29778647 0.36536852 0.19092834 0.03316049  0.03312462  -0.02911232 55  LEU B CD1 
2240 C CD2 . LEU B 55  ? 0.29820988 0.37398368 0.18442020 0.02223110  0.03924663  -0.02302305 55  LEU B CD2 
2241 N N   . ASP B 56  ? 0.33267009 0.38051990 0.19549896 0.02788343  0.02095360  -0.03826030 56  ASP B N   
2242 C CA  . ASP B 56  ? 0.34079596 0.38238004 0.20807287 0.02718550  0.01306862  -0.04527397 56  ASP B CA  
2243 C C   . ASP B 56  ? 0.33525246 0.36510673 0.21987386 0.02317902  0.01274651  -0.04514943 56  ASP B C   
2244 O O   . ASP B 56  ? 0.34282643 0.36550072 0.23646833 0.02334743  0.00908930  -0.05433761 56  ASP B O   
2245 C CB  . ASP B 56  ? 0.34289813 0.38762331 0.20574565 0.02536005  0.00932104  -0.04060382 56  ASP B CB  
2246 C CG  . ASP B 56  ? 0.35896903 0.41269290 0.20143038 0.03131556  0.01020940  -0.03876143 56  ASP B CG  
2247 O OD1 . ASP B 56  ? 0.37233916 0.43081009 0.20342374 0.03837064  0.00711793  -0.04853777 56  ASP B OD1 
2248 O OD2 . ASP B 56  ? 0.36041310 0.41505343 0.19732594 0.02973647  0.01473775  -0.02737612 56  ASP B OD2 
2249 N N   . PHE B 57  ? 0.32539260 0.35267168 0.21441248 0.01990875  0.01705877  -0.03497774 57  PHE B N   
2250 C CA  . PHE B 57  ? 0.32232496 0.33827367 0.22351781 0.01804308  0.01910912  -0.03174238 57  PHE B CA  
2251 C C   . PHE B 57  ? 0.32006222 0.33518916 0.21876869 0.02208992  0.02371940  -0.02712669 57  PHE B C   
2252 O O   . PHE B 57  ? 0.30961394 0.32627809 0.20682913 0.02120338  0.02575405  -0.01989307 57  PHE B O   
2253 C CB  . PHE B 57  ? 0.31400016 0.32833844 0.22054830 0.01332010  0.01933238  -0.02484544 57  PHE B CB  
2254 C CG  . PHE B 57  ? 0.31588528 0.33499593 0.22598007 0.01096993  0.01339159  -0.02944621 57  PHE B CG  
2255 C CD1 . PHE B 57  ? 0.32378045 0.34029531 0.24636832 0.00970038  0.00887636  -0.03937642 57  PHE B CD1 
2256 C CD2 . PHE B 57  ? 0.31258941 0.33904827 0.21406950 0.01090260  0.01170648  -0.02488651 57  PHE B CD2 
2257 C CE1 . PHE B 57  ? 0.32760704 0.35243931 0.25463527 0.00882868  0.00094966  -0.04587815 57  PHE B CE1 
2258 C CE2 . PHE B 57  ? 0.31783128 0.35034883 0.22116859 0.01147275  0.00493209  -0.02896880 57  PHE B CE2 
2259 C CZ  . PHE B 57  ? 0.32519287 0.35888457 0.24116470 0.01078294  -0.00141540 -0.04022681 57  PHE B CZ  
2260 N N   . PRO B 58  ? 0.33072445 0.34431964 0.22889349 0.02786842  0.02452126  -0.03259716 58  PRO B N   
2261 C CA  . PRO B 58  ? 0.33176428 0.34947604 0.22767374 0.03404543  0.02731544  -0.02966207 58  PRO B CA  
2262 C C   . PRO B 58  ? 0.33199677 0.34179074 0.22958663 0.03609085  0.02941343  -0.02119138 58  PRO B C   
2263 O O   . PRO B 58  ? 0.33878654 0.33316475 0.24116585 0.03676679  0.03186356  -0.01843950 58  PRO B O   
2264 C CB  . PRO B 58  ? 0.34416175 0.35749000 0.24094582 0.04104213  0.02771783  -0.03770522 58  PRO B CB  
2265 C CG  . PRO B 58  ? 0.35237816 0.35345122 0.25473806 0.03732064  0.02518126  -0.04484590 58  PRO B CG  
2266 C CD  . PRO B 58  ? 0.34270799 0.35161912 0.24291191 0.02986871  0.02185882  -0.04352822 58  PRO B CD  
2267 N N   . ASN B 59  ? 0.32647759 0.34732541 0.22039789 0.03705138  0.02888115  -0.01748326 59  ASN B N   
2268 C CA  . ASN B 59  ? 0.32784832 0.34428781 0.21872932 0.03997771  0.02955688  -0.01057058 59  ASN B CA  
2269 C C   . ASN B 59  ? 0.32198027 0.35496414 0.21101964 0.04186883  0.02642367  -0.01186807 59  ASN B C   
2270 O O   . ASN B 59  ? 0.31198913 0.35909778 0.20528649 0.03794131  0.02552889  -0.01652066 59  ASN B O   
2271 C CB  . ASN B 59  ? 0.32589436 0.33470881 0.21756756 0.03318312  0.03098582  -0.00611867 59  ASN B CB  
2272 C CG  . ASN B 59  ? 0.33793256 0.33326128 0.22731638 0.03804351  0.03550434  0.00169676  59  ASN B CG  
2273 O OD1 . ASN B 59  ? 0.35027397 0.34327453 0.23268580 0.04772247  0.03650361  0.00524559  59  ASN B OD1 
2274 N ND2 . ASN B 59  ? 0.33774644 0.32529545 0.23266043 0.03259174  0.03881051  0.00505244  59  ASN B ND2 
2275 N N   . LEU B 60  ? 0.32929146 0.36071059 0.21253687 0.04879960  0.02519660  -0.00807561 60  LEU B N   
2276 C CA  . LEU B 60  ? 0.32975978 0.37689906 0.21269356 0.05039211  0.02015093  -0.01154778 60  LEU B CA  
2277 C C   . LEU B 60  ? 0.32810333 0.36889315 0.20459102 0.04739163  0.02005542  -0.00841556 60  LEU B C   
2278 O O   . LEU B 60  ? 0.33655772 0.36373255 0.20416659 0.05296035  0.02337509  -0.00162252 60  LEU B O   
2279 C CB  . LEU B 60  ? 0.34178293 0.39583898 0.22073181 0.06467072  0.01636184  -0.01228270 60  LEU B CB  
2280 C CG  . LEU B 60  ? 0.34452948 0.40952861 0.23170584 0.06960191  0.01574833  -0.01705201 60  LEU B CG  
2281 C CD1 . LEU B 60  ? 0.35799819 0.43120515 0.24089140 0.08601665  0.01074220  -0.01732594 60  LEU B CD1 
2282 C CD2 . LEU B 60  ? 0.33370724 0.41863677 0.23481193 0.05978451  0.01510618  -0.02463577 60  LEU B CD2 
2283 N N   . PRO B 61  ? 0.32179999 0.37170732 0.20291321 0.03954761  0.01731587  -0.01318705 61  PRO B N   
2284 C CA  . PRO B 61  ? 0.31561220 0.38192099 0.20939678 0.03302275  0.01561307  -0.01998900 61  PRO B CA  
2285 C C   . PRO B 61  ? 0.31071025 0.37408206 0.20917726 0.02399748  0.02088710  -0.01809859 61  PRO B C   
2286 O O   . PRO B 61  ? 0.31244498 0.36260998 0.20568898 0.02167382  0.02358021  -0.01333135 61  PRO B O   
2287 C CB  . PRO B 61  ? 0.31625044 0.38821641 0.21341437 0.02812975  0.01184905  -0.02518286 61  PRO B CB  
2288 C CG  . PRO B 61  ? 0.31805044 0.37257963 0.20421481 0.02739773  0.01444475  -0.01940432 61  PRO B CG  
2289 C CD  . PRO B 61  ? 0.32580060 0.37017411 0.20104291 0.03752314  0.01670196  -0.01251364 61  PRO B CD  
2290 N N   . TYR B 62  ? 0.30913091 0.38678107 0.21787572 0.01992740  0.02240343  -0.02210475 62  TYR B N   
2291 C CA  . TYR B 62  ? 0.30927444 0.38635162 0.21931630 0.01319014  0.02820277  -0.01985635 62  TYR B CA  
2292 C C   . TYR B 62  ? 0.31325078 0.40231773 0.23598188 0.00487504  0.03163400  -0.02192220 62  TYR B C   
2293 O O   . TYR B 62  ? 0.31368640 0.41635165 0.24877423 0.00453828  0.02856623  -0.02801119 62  TYR B O   
2294 C CB  . TYR B 62  ? 0.30920190 0.38920259 0.21709566 0.01879399  0.03035016  -0.02118815 62  TYR B CB  
2295 C CG  . TYR B 62  ? 0.30773777 0.40589166 0.22569062 0.02348168  0.03081175  -0.02644860 62  TYR B CG  
2296 C CD1 . TYR B 62  ? 0.30589050 0.42077172 0.23666538 0.01762414  0.03557278  -0.02845645 62  TYR B CD1 
2297 C CD2 . TYR B 62  ? 0.31040382 0.40900868 0.22686189 0.03433362  0.02758246  -0.02884278 62  TYR B CD2 
2298 C CE1 . TYR B 62  ? 0.30540460 0.44057912 0.24953800 0.02201838  0.03650539  -0.03387119 62  TYR B CE1 
2299 C CE2 . TYR B 62  ? 0.31277460 0.42982316 0.23953483 0.04050748  0.02757981  -0.03393368 62  TYR B CE2 
2300 C CZ  . TYR B 62  ? 0.30903637 0.44629815 0.25076818 0.03420336  0.03180805  -0.03705149 62  TYR B CZ  
2301 O OH  . TYR B 62  ? 0.30882835 0.46818328 0.26498669 0.04033630  0.03228701  -0.04271620 62  TYR B OH  
2302 N N   . TYR B 63  ? 0.32108474 0.40497410 0.24149472 -0.00137772 0.03812988  -0.01682067 63  TYR B N   
2303 C CA  . TYR B 63  ? 0.33445981 0.42534968 0.26760635 -0.01015912 0.04478725  -0.01614125 63  TYR B CA  
2304 C C   . TYR B 63  ? 0.35574684 0.44911173 0.28372955 -0.01021881 0.05425294  -0.01049195 63  TYR B C   
2305 O O   . TYR B 63  ? 0.35438213 0.43653303 0.26576969 -0.00697103 0.05488434  -0.00525913 63  TYR B O   
2306 C CB  . TYR B 63  ? 0.33488187 0.41197941 0.26787901 -0.01666495 0.04462995  -0.01352903 63  TYR B CB  
2307 C CG  . TYR B 63  ? 0.34306455 0.42201135 0.29110155 -0.02692292 0.05305520  -0.01199387 63  TYR B CG  
2308 C CD1 . TYR B 63  ? 0.34403723 0.43582752 0.31464174 -0.03328899 0.05171206  -0.02091734 63  TYR B CD1 
2309 C CD2 . TYR B 63  ? 0.35440186 0.42227623 0.29519913 -0.02984816 0.06271155  -0.00162935 63  TYR B CD2 
2310 C CE1 . TYR B 63  ? 0.35361889 0.44583315 0.34314090 -0.04463587 0.06106269  -0.01987593 63  TYR B CE1 
2311 C CE2 . TYR B 63  ? 0.36512214 0.43112680 0.32041267 -0.03936879 0.07328563  0.00207061  63  TYR B CE2 
2312 C CZ  . TYR B 63  ? 0.36450186 0.44204035 0.34624535 -0.04797376 0.07313024  -0.00724036 63  TYR B CZ  
2313 O OH  . TYR B 63  ? 0.38346612 0.45813543 0.38490736 -0.05934813 0.08476678  -0.00437514 63  TYR B OH  
2314 N N   . ILE B 64  ? 0.37556282 0.48567188 0.31841165 -0.01303599 0.06148764  -0.01227758 64  ILE B N   
2315 C CA  . ILE B 64  ? 0.39856404 0.51401579 0.33535892 -0.01091813 0.07231528  -0.00709130 64  ILE B CA  
2316 C C   . ILE B 64  ? 0.41828299 0.54050195 0.37229779 -0.02074709 0.08536777  -0.00227461 64  ILE B C   
2317 O O   . ILE B 64  ? 0.41657215 0.55229115 0.39607039 -0.02745559 0.08527331  -0.00863258 64  ILE B O   
2318 C CB  . ILE B 64  ? 0.39930141 0.52999449 0.33733439 -0.00200113 0.07137370  -0.01356052 64  ILE B CB  
2319 C CG1 . ILE B 64  ? 0.39637494 0.51599264 0.31857243 0.00706970  0.06061235  -0.01737226 64  ILE B CG1 
2320 C CG2 . ILE B 64  ? 0.40915871 0.54793817 0.34157518 0.00064796  0.08452278  -0.00894584 64  ILE B CG2 
2321 C CD1 . ILE B 64  ? 0.39917019 0.52841270 0.32073426 0.01711530  0.05987027  -0.02374076 64  ILE B CD1 
2322 N N   . ASP B 65  ? 0.44767565 0.56089544 0.38788763 -0.02069037 0.09661480  0.00878126  65  ASP B N   
2323 C CA  . ASP B 65  ? 0.46946791 0.58409727 0.42321551 -0.02946311 0.11295976  0.01725413  65  ASP B CA  
2324 C C   . ASP B 65  ? 0.50191444 0.61688966 0.43417078 -0.02132240 0.12583911  0.02753333  65  ASP B C   
2325 O O   . ASP B 65  ? 0.50322235 0.60117304 0.41192669 -0.01710561 0.12869696  0.03785813  65  ASP B O   
2326 C CB  . ASP B 65  ? 0.47726452 0.57117844 0.43299985 -0.03755592 0.11295203  0.02269228  65  ASP B CB  
2327 C CG  . ASP B 65  ? 0.49343872 0.58391929 0.46929857 -0.04921697 0.12998311  0.03078756  65  ASP B CG  
2328 O OD1 . ASP B 65  ? 0.51064914 0.61503762 0.49654031 -0.05072747 0.14452218  0.03510566  65  ASP B OD1 
2329 O OD2 . ASP B 65  ? 0.49265131 0.56589210 0.47551939 -0.05674991 0.12957543  0.03254258  65  ASP B OD2 
2330 N N   . GLU B 66  ? 0.52405864 0.65956825 0.46315205 -0.01720407 0.13290621  0.02403067  66  GLU B N   
2331 C CA  . GLU B 66  ? 0.55826581 0.69730949 0.47532994 -0.00721398 0.14566059  0.03179150  66  GLU B CA  
2332 C C   . GLU B 66  ? 0.59813976 0.72430074 0.50654244 -0.01043251 0.16343679  0.04936126  66  GLU B C   
2333 O O   . GLU B 66  ? 0.62737060 0.74497855 0.50282758 0.00099116  0.16775613  0.05795685  66  GLU B O   
2334 C CB  . GLU B 66  ? 0.54768372 0.71263224 0.48095834 -0.00417838 0.15414143  0.02580774  66  GLU B CB  
2335 N N   . GLU B 67  ? 0.62518150 0.74879748 0.56243086 -0.02505057 0.17293766  0.05409699  67  GLU B N   
2336 C CA  . GLU B 67  ? 0.68521881 0.79485506 0.62069571 -0.02973942 0.19344932  0.07215299  67  GLU B CA  
2337 C C   . GLU B 67  ? 0.67368537 0.75577354 0.57626951 -0.02269628 0.18881227  0.08298171  67  GLU B C   
2338 O O   . GLU B 67  ? 0.69599015 0.76698709 0.57548296 -0.01547181 0.20389274  0.09985417  67  GLU B O   
2339 C CB  . GLU B 67  ? 0.74167043 0.85050106 0.71988893 -0.04890538 0.20095897  0.07123594  67  GLU B CB  
2340 C CG  . GLU B 67  ? 0.78220415 0.91849107 0.80026609 -0.05844777 0.21387349  0.06596866  67  GLU B CG  
2341 C CD  . GLU B 67  ? 0.81931114 0.95676076 0.88456726 -0.07861128 0.21760447  0.06039802  67  GLU B CD  
2342 O OE1 . GLU B 67  ? 0.82446480 0.94419712 0.89271009 -0.08463290 0.20423651  0.05478063  67  GLU B OE1 
2343 O OE2 . GLU B 67  ? 0.84956658 1.00650370 0.95064688 -0.08845218 0.23423094  0.06059283  67  GLU B OE2 
2344 N N   . GLU B 68  ? 0.63399965 0.70553577 0.53578246 -0.02428505 0.16918154  0.07419263  68  GLU B N   
2345 C CA  . GLU B 68  ? 0.63425672 0.68245167 0.51044667 -0.01779412 0.16329835  0.08270095  68  GLU B CA  
2346 C C   . GLU B 68  ? 0.60434180 0.65517277 0.45152032 -0.00349138 0.14576672  0.07552814  68  GLU B C   
2347 O O   . GLU B 68  ? 0.59496176 0.63148165 0.42641592 0.00169665  0.13572237  0.07779099  68  GLU B O   
2348 C CB  . GLU B 68  ? 0.63622922 0.67025417 0.53189743 -0.02862791 0.15456463  0.07785361  68  GLU B CB  
2349 C CG  . GLU B 68  ? 0.65914261 0.68836081 0.58765161 -0.04442818 0.16962090  0.08155660  68  GLU B CG  
2350 C CD  . GLU B 68  ? 0.67832088 0.67880470 0.60597229 -0.04824891 0.17323261  0.09091755  68  GLU B CD  
2351 O OE1 . GLU B 68  ? 0.66588861 0.65855408 0.60177040 -0.05218129 0.15885845  0.08048615  68  GLU B OE1 
2352 O OE2 . GLU B 68  ? 0.70878780 0.69368792 0.62499154 -0.04544991 0.19116136  0.10947226  68  GLU B OE2 
2353 N N   . GLY B 69  ? 0.57873100 0.64810616 0.42243308 0.00239131  0.14200972  0.06568117  69  GLY B N   
2354 C CA  . GLY B 69  ? 0.55711353 0.62939852 0.37855703 0.01437733  0.12589739  0.05609993  69  GLY B CA  
2355 C C   . GLY B 69  ? 0.51773852 0.58237833 0.34591824 0.01126459  0.10711582  0.04666534  69  GLY B C   
2356 O O   . GLY B 69  ? 0.51153767 0.57194930 0.32176077 0.01973274  0.09540059  0.04321019  69  GLY B O   
2357 N N   . VAL B 70  ? 0.49850920 0.56334925 0.35338873 -0.00028715 0.10437391  0.04148747  70  VAL B N   
2358 C CA  . VAL B 70  ? 0.47702479 0.53598213 0.33834901 -0.00252097 0.08904490  0.03304155  70  VAL B CA  
2359 C C   . VAL B 70  ? 0.45189041 0.52388990 0.32293963 -0.00130207 0.08063416  0.01994077  70  VAL B C   
2360 O O   . VAL B 70  ? 0.43940711 0.52517444 0.32564408 -0.00425744 0.08593976  0.01609842  70  VAL B O   
2361 C CB  . VAL B 70  ? 0.47908115 0.52797830 0.35853872 -0.01322147 0.09074426  0.03531818  70  VAL B CB  
2362 C CG1 . VAL B 70  ? 0.46465698 0.51244557 0.35396647 -0.01554880 0.07720455  0.02490871  70  VAL B CG1 
2363 C CG2 . VAL B 70  ? 0.49956572 0.53013003 0.36622772 -0.01157354 0.09592499  0.04792363  70  VAL B CG2 
2364 N N   . LYS B 71  ? 0.43920040 0.50685722 0.30242693 0.00383096  0.06816393  0.01354534  71  LYS B N   
2365 C CA  . LYS B 71  ? 0.42220980 0.49702960 0.29280958 0.00642045  0.06063965  0.00278203  71  LYS B CA  
2366 C C   . LYS B 71  ? 0.39717275 0.46086940 0.26679948 0.00684389  0.04977899  -0.00003269 71  LYS B C   
2367 O O   . LYS B 71  ? 0.39882416 0.45777497 0.25708684 0.01183277  0.04457843  -0.00152301 71  LYS B O   
2368 C CB  . LYS B 71  ? 0.44423604 0.52688134 0.30336893 0.01512134  0.06193635  -0.00196187 71  LYS B CB  
2369 C CG  . LYS B 71  ? 0.45206136 0.54187942 0.32018298 0.01879822  0.05784534  -0.01177068 71  LYS B CG  
2370 C CD  . LYS B 71  ? 0.48545915 0.57862532 0.34039778 0.02840361  0.05760921  -0.01846085 71  LYS B CD  
2371 C CE  . LYS B 71  ? 0.51792997 0.62321794 0.36552662 0.03205436  0.06985683  -0.01496142 71  LYS B CE  
2372 N NZ  . LYS B 71  ? 0.52812344 0.64893395 0.39488387 0.03028958  0.07718117  -0.01633587 71  LYS B NZ  
2373 N N   . MET B 72  ? 0.37500286 0.43600637 0.25660375 0.00232277  0.04665314  -0.00136916 72  MET B N   
2374 C CA  . MET B 72  ? 0.36204392 0.41218570 0.24265938 0.00281892  0.03944730  -0.00178279 72  MET B CA  
2375 C C   . MET B 72  ? 0.34821212 0.39920303 0.23543549 0.00531510  0.03494627  -0.00714239 72  MET B C   
2376 O O   . MET B 72  ? 0.34931087 0.41008365 0.24298832 0.00637461  0.03611059  -0.01065597 72  MET B O   
2377 C CB  . MET B 72  ? 0.36363512 0.40626752 0.24765253 -0.00252890 0.04102411  0.00307909  72  MET B CB  
2378 C CG  . MET B 72  ? 0.37603354 0.41414630 0.25333655 -0.00403746 0.04706829  0.01086803  72  MET B CG  
2379 S SD  . MET B 72  ? 0.38387740 0.40957087 0.26786149 -0.01011435 0.04940651  0.01501371  72  MET B SD  
2380 C CE  . MET B 72  ? 0.37681696 0.39400977 0.25503907 -0.00492335 0.04140807  0.01494879  72  MET B CE  
2381 N N   . THR B 73  ? 0.33740628 0.37898827 0.22368988 0.00698841  0.03084086  -0.00686513 73  THR B N   
2382 C CA  . THR B 73  ? 0.32553828 0.36450118 0.21509664 0.01106618  0.02864917  -0.00898039 73  THR B CA  
2383 C C   . THR B 73  ? 0.32119721 0.35018492 0.21056756 0.01118909  0.02781238  -0.00542196 73  THR B C   
2384 O O   . THR B 73  ? 0.31574130 0.33873841 0.20578286 0.01550619  0.02794380  -0.00487952 73  THR B O   
2385 C CB  . THR B 73  ? 0.32488662 0.36049816 0.21447074 0.01580056  0.02759229  -0.01249114 73  THR B CB  
2386 O OG1 . THR B 73  ? 0.32453293 0.35386279 0.21390748 0.01390441  0.02586483  -0.01274550 73  THR B OG1 
2387 C CG2 . THR B 73  ? 0.32847071 0.37357092 0.21723117 0.01881030  0.02886359  -0.01727336 73  THR B CG2 
2388 N N   . GLN B 74  ? 0.31855047 0.34455878 0.20705748 0.00755848  0.02835595  -0.00245418 74  GLN B N   
2389 C CA  . GLN B 74  ? 0.31840330 0.33630151 0.20620236 0.00940735  0.02883301  0.00050104  74  GLN B CA  
2390 C C   . GLN B 74  ? 0.31495845 0.33309895 0.20068291 0.00833760  0.02854848  -0.00056444 74  GLN B C   
2391 O O   . GLN B 74  ? 0.31013665 0.32789698 0.19738334 0.00348424  0.02936419  -0.00024587 74  GLN B O   
2392 C CB  . GLN B 74  ? 0.32253590 0.33551604 0.21335886 0.00804730  0.02922064  0.00343152  74  GLN B CB  
2393 C CG  . GLN B 74  ? 0.32989073 0.34306896 0.22624414 0.00852063  0.02792766  0.00115065  74  GLN B CG  
2394 C CD  . GLN B 74  ? 0.34018749 0.34744328 0.24030952 0.01173513  0.03065115  0.00171202  74  GLN B CD  
2395 O OE1 . GLN B 74  ? 0.34234354 0.34366977 0.24377066 0.01367871  0.03465289  0.00631503  74  GLN B OE1 
2396 N NE2 . GLN B 74  ? 0.33973911 0.34733528 0.24061500 0.01349629  0.02975471  -0.00221928 74  GLN B NE2 
2397 N N   . THR B 75  ? 0.31715858 0.33461004 0.19866702 0.01360317  0.02757410  -0.00190808 75  THR B N   
2398 C CA  . THR B 75  ? 0.32114899 0.34037241 0.20062596 0.01358453  0.02508092  -0.00681158 75  THR B CA  
2399 C C   . THR B 75  ? 0.31861269 0.32990760 0.19927967 0.00883124  0.02698973  -0.00580236 75  THR B C   
2400 O O   . THR B 75  ? 0.31635839 0.32909441 0.20269077 0.00304897  0.02626712  -0.00997482 75  THR B O   
2401 C CB  . THR B 75  ? 0.33028165 0.34772351 0.19928926 0.02330880  0.02383110  -0.00730438 75  THR B CB  
2402 O OG1 . THR B 75  ? 0.33225012 0.35384941 0.19902922 0.02961448  0.02311597  -0.00590838 75  THR B OG1 
2403 C CG2 . THR B 75  ? 0.33807689 0.36017752 0.20417672 0.02489700  0.01850326  -0.01616172 75  THR B CG2 
2404 N N   . VAL B 76  ? 0.31704825 0.32022932 0.19475019 0.01136890  0.03006612  -0.00046860 76  VAL B N   
2405 C CA  . VAL B 76  ? 0.32109386 0.31609753 0.19933337 0.00953498  0.03193410  0.00080581  76  VAL B CA  
2406 C C   . VAL B 76  ? 0.31799552 0.31249008 0.20143375 0.00343130  0.03270152  0.00356606  76  VAL B C   
2407 O O   . VAL B 76  ? 0.32061246 0.30838132 0.20553195 0.00025067  0.03406064  0.00292950  76  VAL B O   
2408 C CB  . VAL B 76  ? 0.32346791 0.31378242 0.20062104 0.01457284  0.03560992  0.00613985  76  VAL B CB  
2409 C CG1 . VAL B 76  ? 0.33234477 0.31471115 0.20934635 0.01550236  0.03751291  0.00676182  76  VAL B CG1 
2410 C CG2 . VAL B 76  ? 0.32827345 0.31860024 0.19818982 0.02181423  0.03775365  0.00654103  76  VAL B CG2 
2411 N N   . ALA B 77  ? 0.31251884 0.31267077 0.19750533 0.00278250  0.03233576  0.00640757  77  ALA B N   
2412 C CA  . ALA B 77  ? 0.31568244 0.31635195 0.20067754 -0.00031534 0.03351289  0.00984403  77  ALA B CA  
2413 C C   . ALA B 77  ? 0.31909138 0.32218516 0.20724973 -0.00582138 0.03583316  0.00742302  77  ALA B C   
2414 O O   . ALA B 77  ? 0.32604802 0.32302397 0.21451113 -0.00893010 0.03993649  0.01153510  77  ALA B O   
2415 C CB  . ALA B 77  ? 0.31237939 0.32000512 0.19666117 0.00156851  0.03145936  0.01032635  77  ALA B CB  
2416 N N   . ILE B 78  ? 0.31505382 0.32690191 0.20699304 -0.00645969 0.03387764  0.00139520  78  ILE B N   
2417 C CA  . ILE B 78  ? 0.32027841 0.33909273 0.22095168 -0.01227110 0.03592745  -0.00237536 78  ILE B CA  
2418 C C   . ILE B 78  ? 0.33197206 0.34254390 0.23903687 -0.01726134 0.03700541  -0.00568147 78  ILE B C   
2419 O O   . ILE B 78  ? 0.33437932 0.34127086 0.24930842 -0.02407262 0.04275714  -0.00365134 78  ILE B O   
2420 C CB  . ILE B 78  ? 0.31366283 0.34629932 0.21853496 -0.00976104 0.03190415  -0.00925676 78  ILE B CB  
2421 C CG1 . ILE B 78  ? 0.30804867 0.34572357 0.20786731 -0.00485374 0.03171236  -0.00690832 78  ILE B CG1 
2422 C CG2 . ILE B 78  ? 0.31639439 0.36012879 0.23604736 -0.01631151 0.03348329  -0.01499729 78  ILE B CG2 
2423 C CD1 . ILE B 78  ? 0.30440086 0.35310331 0.20706004 0.00011364  0.02813551  -0.01236229 78  ILE B CD1 
2424 N N   . ILE B 79  ? 0.33852237 0.34475577 0.24182254 -0.01331870 0.03243724  -0.01075482 79  ILE B N   
2425 C CA  . ILE B 79  ? 0.35434571 0.35329273 0.26377243 -0.01718015 0.03174194  -0.01782295 79  ILE B CA  
2426 C C   . ILE B 79  ? 0.36677012 0.34814951 0.27492842 -0.01934187 0.03773882  -0.01059924 79  ILE B C   
2427 O O   . ILE B 79  ? 0.37389636 0.34670085 0.29210591 -0.02629644 0.04129044  -0.01315038 79  ILE B O   
2428 C CB  . ILE B 79  ? 0.35974282 0.36000574 0.26136953 -0.00974788 0.02504273  -0.02614364 79  ILE B CB  
2429 C CG1 . ILE B 79  ? 0.37372905 0.37272853 0.28422588 -0.01385305 0.02101989  -0.03950353 79  ILE B CG1 
2430 C CG2 . ILE B 79  ? 0.36141759 0.35096258 0.24993189 -0.00203510 0.02695415  -0.01979854 79  ILE B CG2 
2431 C CD1 . ILE B 79  ? 0.38220671 0.38344693 0.28042892 -0.00398661 0.01365649  -0.04887262 79  ILE B CD1 
2432 N N   . ARG B 80  ? 0.37077093 0.34687668 0.26867360 -0.01325968 0.03906935  -0.00164589 80  ARG B N   
2433 C CA  . ARG B 80  ? 0.39147669 0.35260946 0.28712934 -0.01257671 0.04391398  0.00611994  80  ARG B CA  
2434 C C   . ARG B 80  ? 0.39455548 0.35325742 0.29386795 -0.01814646 0.05065516  0.01342686  80  ARG B C   
2435 O O   . ARG B 80  ? 0.40807495 0.35150248 0.31034380 -0.02084128 0.05669399  0.01767306  80  ARG B O   
2436 C CB  . ARG B 80  ? 0.40068936 0.36186123 0.28781539 -0.00412302 0.04243485  0.01280038  80  ARG B CB  
2437 C CG  . ARG B 80  ? 0.41368678 0.37231511 0.29816625 0.00178920  0.04025912  0.00848895  80  ARG B CG  
2438 C CD  . ARG B 80  ? 0.42790121 0.39455825 0.31051454 0.00786459  0.03887378  0.01278034  80  ARG B CD  
2439 N NE  . ARG B 80  ? 0.46087074 0.42509907 0.34385002 0.01145108  0.03953428  0.02023416  80  ARG B NE  
2440 C CZ  . ARG B 80  ? 0.50653529 0.46008784 0.38902923 0.01601564  0.04171820  0.02316001  80  ARG B CZ  
2441 N NH1 . ARG B 80  ? 0.54082739 0.48443553 0.42256212 0.01735481  0.04383961  0.01807922  80  ARG B NH1 
2442 N NH2 . ARG B 80  ? 0.52168775 0.47502911 0.40343410 0.02095006  0.04109345  0.03043981  80  ARG B NH2 
2443 N N   . TYR B 81  ? 0.38458130 0.35705107 0.28314835 -0.01907269 0.05090153  0.01527585  81  TYR B N   
2444 C CA  . TYR B 81  ? 0.39655197 0.36885220 0.29628223 -0.02286014 0.05910626  0.02290270  81  TYR B CA  
2445 C C   . TYR B 81  ? 0.40856892 0.37668937 0.32577974 -0.03353271 0.06546063  0.01882369  81  TYR B C   
2446 O O   . TYR B 81  ? 0.43213531 0.38733658 0.35255346 -0.03742258 0.07558254  0.02721041  81  TYR B O   
2447 C CB  . TYR B 81  ? 0.38620764 0.37558466 0.28166452 -0.02065153 0.05788687  0.02300511  81  TYR B CB  
2448 C CG  . TYR B 81  ? 0.39271659 0.38651720 0.29265863 -0.02547308 0.06777883  0.02793416  81  TYR B CG  
2449 C CD1 . TYR B 81  ? 0.40826902 0.39415342 0.29619515 -0.02184011 0.07600052  0.04052938  81  TYR B CD1 
2450 C CD2 . TYR B 81  ? 0.38667467 0.39289841 0.30378661 -0.03298409 0.06991135  0.02049102  81  TYR B CD2 
2451 C CE1 . TYR B 81  ? 0.42072612 0.40987617 0.31199789 -0.02567690 0.08812898  0.04691960  81  TYR B CE1 
2452 C CE2 . TYR B 81  ? 0.39428994 0.40616983 0.31947345 -0.03809761 0.08135010  0.02542422  81  TYR B CE2 
2453 C CZ  . TYR B 81  ? 0.41082624 0.41308278 0.32254690 -0.03470463 0.09170224  0.03943846  81  TYR B CZ  
2454 O OH  . TYR B 81  ? 0.42269391 0.42932639 0.34076560 -0.03885626 0.10584509  0.04649002  81  TYR B OH  
2455 N N   . LEU B 82  ? 0.39657113 0.37594920 0.32624912 -0.03790887 0.05966993  0.00579999  82  LEU B N   
2456 C CA  . LEU B 82  ? 0.41016212 0.38950017 0.36171159 -0.04885541 0.06311928  -0.00221200 82  LEU B CA  
2457 C C   . LEU B 82  ? 0.43272364 0.38993949 0.38856399 -0.05178708 0.06465361  -0.00478461 82  LEU B C   
2458 O O   . LEU B 82  ? 0.44710708 0.39441583 0.42053175 -0.06177206 0.07286882  -0.00525857 82  LEU B O   
2459 C CB  . LEU B 82  ? 0.39802617 0.39779025 0.35926634 -0.04937644 0.05312006  -0.01717565 82  LEU B CB  
2460 C CG  . LEU B 82  ? 0.38749328 0.40840489 0.34974366 -0.04736077 0.05313367  -0.01589352 82  LEU B CG  
2461 C CD1 . LEU B 82  ? 0.37931204 0.41886503 0.34760475 -0.04412427 0.04194502  -0.02953990 82  LEU B CD1 
2462 C CD2 . LEU B 82  ? 0.39633611 0.42250073 0.37521744 -0.05647314 0.06543482  -0.01077883 82  LEU B CD2 
2463 N N   . ALA B 83  ? 0.43720812 0.38655815 0.37891620 -0.04317473 0.05768486  -0.00701266 83  ALA B N   
2464 C CA  . ALA B 83  ? 0.46194476 0.38952446 0.40452754 -0.04302185 0.05886858  -0.00983213 83  ALA B CA  
2465 C C   . ALA B 83  ? 0.48684317 0.39377159 0.42679924 -0.04333520 0.07051136  0.00571698  83  ALA B C   
2466 O O   . ALA B 83  ? 0.50325543 0.39077350 0.45517939 -0.04972083 0.07697253  0.00430311  83  ALA B O   
2467 C CB  . ALA B 83  ? 0.45621845 0.38220692 0.38271549 -0.03168965 0.05119444  -0.01307630 83  ALA B CB  
2468 N N   . ARG B 84  ? 0.49164745 0.40195650 0.41539299 -0.03532968 0.07265524  0.01988454  84  ARG B N   
2469 C CA  . ARG B 84  ? 0.52004379 0.41263300 0.43589759 -0.03171305 0.08267674  0.03621536  84  ARG B CA  
2470 C C   . ARG B 84  ? 0.55063087 0.43660432 0.48109549 -0.04280119 0.09570720  0.04142480  84  ARG B C   
2471 O O   . ARG B 84  ? 0.57134145 0.43359053 0.50433910 -0.04416526 0.10634454  0.05065864  84  ARG B O   
2472 C CB  . ARG B 84  ? 0.50865537 0.41113472 0.40463132 -0.02050477 0.08049189  0.04770402  84  ARG B CB  
2473 C CG  . ARG B 84  ? 0.50308079 0.40313655 0.38712347 -0.00849259 0.07296077  0.04910953  84  ARG B CG  
2474 C CD  . ARG B 84  ? 0.49658814 0.40916228 0.36536896 0.00158033  0.06899972  0.05734495  84  ARG B CD  
2475 N NE  . ARG B 84  ? 0.47348967 0.40746465 0.34314334 0.00159973  0.05990225  0.04838206  84  ARG B NE  
2476 C CZ  . ARG B 84  ? 0.47071451 0.41936481 0.33923656 -0.00133966 0.05932233  0.04668109  84  ARG B CZ  
2477 N NH1 . ARG B 84  ? 0.50573385 0.45258319 0.37389594 -0.00573735 0.06797072  0.05231787  84  ARG B NH1 
2478 N NH2 . ARG B 84  ? 0.45524031 0.41933846 0.32447600 -0.00004983 0.05161819  0.03939842  84  ARG B NH2 
2479 N N   . LYS B 85  ? 0.56894010 0.47525072 0.51086116 -0.05048423 0.09605862  0.03585145  85  LYS B N   
2480 C CA  . LYS B 85  ? 0.61922425 0.52379209 0.57836694 -0.06147605 0.11072339  0.04174634  85  LYS B CA  
2481 C C   . LYS B 85  ? 0.61431634 0.50663912 0.60279214 -0.07550482 0.11449284  0.03037993  85  LYS B C   
2482 O O   . LYS B 85  ? 0.63718075 0.51575220 0.64087510 -0.08443993 0.13036317  0.03900763  85  LYS B O   
2483 C CB  . LYS B 85  ? 0.64491725 0.57857043 0.60822290 -0.06349444 0.10889992  0.03781085  85  LYS B CB  
2484 C CG  . LYS B 85  ? 0.69645953 0.63851035 0.68615162 -0.07663530 0.12165027  0.03753209  85  LYS B CG  
2485 C CD  . LYS B 85  ? 0.73420805 0.70714664 0.72767407 -0.07598438 0.11736278  0.03117533  85  LYS B CD  
2486 C CE  . LYS B 85  ? 0.76190650 0.74832976 0.78582776 -0.08871242 0.13000157  0.02955593  85  LYS B CE  
2487 N NZ  . LYS B 85  ? 0.74377996 0.76105899 0.77081203 -0.08568142 0.12494268  0.02266269  85  LYS B NZ  
2488 N N   . HIS B 86  ? 0.59815753 0.49429405 0.59409553 -0.07690450 0.10112531  0.01168529  86  HIS B N   
2489 C CA  . HIS B 86  ? 0.60108310 0.48927170 0.62594658 -0.08990292 0.10118302  -0.00425658 86  HIS B CA  
2490 C C   . HIS B 86  ? 0.60693353 0.46739525 0.62536561 -0.08552368 0.09835446  -0.00854991 86  HIS B C   
2491 O O   . HIS B 86  ? 0.61196077 0.46562308 0.65025991 -0.09365575 0.09415365  -0.02638469 86  HIS B O   
2492 C CB  . HIS B 86  ? 0.57944834 0.49719176 0.61936259 -0.09421257 0.08733919  -0.02540311 86  HIS B CB  
2493 C CG  . HIS B 86  ? 0.58039570 0.52447045 0.63418221 -0.09995089 0.09164321  -0.02336478 86  HIS B CG  
2494 N ND1 . HIS B 86  ? 0.59712338 0.54141051 0.67970091 -0.11394320 0.10651246  -0.01970459 86  HIS B ND1 
2495 C CD2 . HIS B 86  ? 0.56296748 0.53374833 0.60719866 -0.09315758 0.08418083  -0.02449932 86  HIS B CD2 
2496 C CE1 . HIS B 86  ? 0.58311880 0.55562031 0.67282164 -0.11481139 0.10761485  -0.01918614 86  HIS B CE1 
2497 N NE2 . HIS B 86  ? 0.56127882 0.54929531 0.62740344 -0.10196208 0.09361038  -0.02245263 86  HIS B NE2 
2498 N N   . GLY B 87  ? 0.60008252 0.44615537 0.59174430 -0.07187185 0.09979241  0.00610442  87  GLY B N   
2499 C CA  . GLY B 87  ? 0.61426854 0.43248695 0.59951377 -0.06578404 0.09991293  0.00526535  87  GLY B CA  
2500 C C   . GLY B 87  ? 0.60258424 0.42657387 0.58327556 -0.06038323 0.08495235  -0.01451598 87  GLY B C   
2501 O O   . GLY B 87  ? 0.63667488 0.43845168 0.62057126 -0.05920597 0.08487649  -0.02259631 87  GLY B O   
2502 N N   . LEU B 88  ? 0.56532729 0.41715658 0.53627235 -0.05539302 0.07342017  -0.02126413 88  LEU B N   
2503 C CA  . LEU B 88  ? 0.55249023 0.41194117 0.51649213 -0.04902237 0.06070810  -0.03860928 88  LEU B CA  
2504 C C   . LEU B 88  ? 0.54098058 0.40079355 0.47994524 -0.03319157 0.05795145  -0.02967559 88  LEU B C   
2505 O O   . LEU B 88  ? 0.52146202 0.39428535 0.44937474 -0.02545960 0.04935569  -0.03803188 88  LEU B O   
2506 C CB  . LEU B 88  ? 0.53328639 0.42232651 0.50379986 -0.05282716 0.05103591  -0.05100383 88  LEU B CB  
2507 C CG  . LEU B 88  ? 0.54057217 0.43610200 0.54120481 -0.06842972 0.05156339  -0.06375484 88  LEU B CG  
2508 C CD1 . LEU B 88  ? 0.51655954 0.44452602 0.52133310 -0.06832302 0.04039107  -0.07527005 88  LEU B CD1 
2509 C CD2 . LEU B 88  ? 0.57163483 0.44786268 0.58746916 -0.07425786 0.04947267  -0.08155662 88  LEU B CD2 
2510 N N   . VAL B 89  ? 0.54625875 0.39155155 0.47729790 -0.02770322 0.06594799  -0.01243705 89  VAL B N   
2511 C CA  . VAL B 89  ? 0.54067862 0.38702935 0.45400339 -0.01338973 0.06389391  -0.00436438 89  VAL B CA  
2512 C C   . VAL B 89  ? 0.56059092 0.38025481 0.47228086 -0.00673286 0.06813351  -0.00422573 89  VAL B C   
2513 O O   . VAL B 89  ? 0.58378839 0.38210639 0.50732684 -0.01374699 0.07286042  -0.01004123 89  VAL B O   
2514 C CB  . VAL B 89  ? 0.53426474 0.39040768 0.43898427 -0.00928177 0.06668106  0.01342154  89  VAL B CB  
2515 C CG1 . VAL B 89  ? 0.51064229 0.39235032 0.41575798 -0.01388934 0.06214707  0.01171634  89  VAL B CG1 
2516 C CG2 . VAL B 89  ? 0.55913103 0.39655805 0.46608505 -0.01174377 0.07730521  0.02746009  89  VAL B CG2 
2517 N N   . GLY B 90  ? 0.55823708 0.37995088 0.45747086 0.00692691  0.06659739  0.00159239  90  GLY B N   
2518 C CA  . GLY B 90  ? 0.58033216 0.37965733 0.47651371 0.01685238  0.07063268  0.00361907  90  GLY B CA  
2519 C C   . GLY B 90  ? 0.60545969 0.38108179 0.50442713 0.01645606  0.07992548  0.01822498  90  GLY B C   
2520 O O   . GLY B 90  ? 0.60398448 0.38569227 0.50193441 0.01257722  0.08311367  0.03078912  90  GLY B O   
2521 N N   . GLU B 91  ? 0.64000517 0.38736153 0.54093283 0.02180460  0.08494802  0.01642751  91  GLU B N   
2522 C CA  . GLU B 91  ? 0.66820091 0.38647825 0.57031119 0.02429494  0.09547892  0.03124027  91  GLU B CA  
2523 C C   . GLU B 91  ? 0.66895080 0.38002273 0.55929244 0.04404633  0.09621219  0.04260239  91  GLU B C   
2524 O O   . GLU B 91  ? 0.69066364 0.38044941 0.57705343 0.05071097  0.10415500  0.05870051  91  GLU B O   
2525 C CB  . GLU B 91  ? 0.70868468 0.39587170 0.62626046 0.01420515  0.10158403  0.01921923  91  GLU B CB  
2526 C CG  . GLU B 91  ? 0.71167052 0.40489131 0.64665109 -0.00604234 0.10276899  0.01071527  91  GLU B CG  
2527 C CD  . GLU B 91  ? 0.74392951 0.41221640 0.70036602 -0.01861057 0.10585633  -0.00739447 91  GLU B CD  
2528 O OE1 . GLU B 91  ? 0.76375329 0.40641510 0.71983624 -0.01135245 0.10684907  -0.01560017 91  GLU B OE1 
2529 O OE2 . GLU B 91  ? 0.74658102 0.42145169 0.72221583 -0.03573303 0.10736290  -0.01425136 91  GLU B OE2 
2530 N N   . SER B 92  ? 0.64411730 0.37260982 0.52970672 0.05410710  0.08892374  0.03462331  92  SER B N   
2531 C CA  . SER B 92  ? 0.64380932 0.37782964 0.52188975 0.07277377  0.08772971  0.04505295  92  SER B CA  
2532 C C   . SER B 92  ? 0.60765541 0.38002574 0.48361671 0.07571302  0.07923622  0.04407957  92  SER B C   
2533 O O   . SER B 92  ? 0.58584476 0.37582138 0.46379480 0.06474382  0.07514196  0.03503005  92  SER B O   
2534 C CB  . SER B 92  ? 0.66529608 0.37877464 0.54437423 0.08417383  0.09061304  0.03701381  92  SER B CB  
2535 O OG  . SER B 92  ? 0.65435767 0.37514827 0.53539824 0.07989817  0.08699341  0.01700795  92  SER B OG  
2536 N N   . ASP B 93  ? 0.60268080 0.38845080 0.47663030 0.09077629  0.07656182  0.05301441  93  ASP B N   
2537 C CA  . ASP B 93  ? 0.57138193 0.39124864 0.44917205 0.09310129  0.07001616  0.04945631  93  ASP B CA  
2538 C C   . ASP B 93  ? 0.57295942 0.39467144 0.45348924 0.09390677  0.07157180  0.03487816  93  ASP B C   
2539 O O   . ASP B 93  ? 0.55966413 0.40391871 0.44235572 0.08985025  0.06887300  0.02918175  93  ASP B O   
2540 C CB  . ASP B 93  ? 0.56407821 0.40178037 0.44446236 0.10817266  0.06581917  0.05987157  93  ASP B CB  
2541 C CG  . ASP B 93  ? 0.53009510 0.40387666 0.41964769 0.10635580  0.05947864  0.05613276  93  ASP B CG  
2542 O OD1 . ASP B 93  ? 0.50839221 0.39328846 0.39700663 0.09374136  0.05672261  0.05325825  93  ASP B OD1 
2543 O OD2 . ASP B 93  ? 0.52129120 0.41186637 0.42112148 0.11736639  0.05806302  0.05591059  93  ASP B OD2 
2544 N N   . GLU B 94  ? 0.59802663 0.39450282 0.47692257 0.09979516  0.07662259  0.02863010  94  GLU B N   
2545 C CA  . GLU B 94  ? 0.60226703 0.39975446 0.47962183 0.10348226  0.07838512  0.01415902  94  GLU B CA  
2546 C C   . GLU B 94  ? 0.58437961 0.38546294 0.45775205 0.08943476  0.07552041  0.00123916  94  GLU B C   
2547 O O   . GLU B 94  ? 0.56716597 0.38598433 0.43673924 0.09096844  0.07460741  -0.00597274 94  GLU B O   
2548 C CB  . GLU B 94  ? 0.64846104 0.41467458 0.52407706 0.11319955  0.08385094  0.00895456  94  GLU B CB  
2549 C CG  . GLU B 94  ? 0.66843253 0.43973583 0.54135060 0.12579635  0.08693382  -0.00167920 94  GLU B CG  
2550 C CD  . GLU B 94  ? 0.71847248 0.45584810 0.58755529 0.13276233  0.09150083  -0.01317753 94  GLU B CD  
2551 O OE1 . GLU B 94  ? 0.74174649 0.45113343 0.61405611 0.13406317  0.09424381  -0.00629183 94  GLU B OE1 
2552 O OE2 . GLU B 94  ? 0.73948765 0.47718287 0.60122359 0.13811487  0.09297208  -0.02884153 94  GLU B OE2 
2553 N N   . GLU B 95  ? 0.58638632 0.37061292 0.46128744 0.07669641  0.07484283  -0.00129694 95  GLU B N   
2554 C CA  . GLU B 95  ? 0.57537156 0.36616978 0.44957244 0.06351824  0.07050578  -0.01372632 95  GLU B CA  
2555 C C   . GLU B 95  ? 0.53764433 0.35879001 0.41100976 0.05862612  0.06621077  -0.00761827 95  GLU B C   
2556 O O   . GLU B 95  ? 0.53032702 0.36555210 0.39897674 0.05623214  0.06277502  -0.01690004 95  GLU B O   
2557 C CB  . GLU B 95  ? 0.59275723 0.36336273 0.47513565 0.04960482  0.07165908  -0.01610132 95  GLU B CB  
2558 C CG  . GLU B 95  ? 0.63067329 0.37007403 0.51724643 0.04941954  0.07471018  -0.02913259 95  GLU B CG  
2559 C CD  . GLU B 95  ? 0.64540797 0.36962831 0.54597044 0.03200922  0.07579660  -0.03529765 95  GLU B CD  
2560 O OE1 . GLU B 95  ? 0.62844789 0.36227807 0.53423488 0.02250330  0.07712843  -0.02393429 95  GLU B OE1 
2561 O OE2 . GLU B 95  ? 0.67528594 0.37883806 0.58306164 0.02791618  0.07560082  -0.05247980 95  GLU B OE2 
2562 N N   . THR B 96  ? 0.51469016 0.34450856 0.39139441 0.05822760  0.06620709  0.00753096  96  THR B N   
2563 C CA  . THR B 96  ? 0.47758901 0.33270556 0.35504797 0.05279886  0.06205810  0.01247113  96  THR B CA  
2564 C C   . THR B 96  ? 0.45613343 0.33169612 0.33279860 0.05983225  0.06144390  0.01023669  96  THR B C   
2565 O O   . THR B 96  ? 0.43690890 0.32809064 0.31241855 0.05443275  0.05892913  0.00775724  96  THR B O   
2566 C CB  . THR B 96  ? 0.47231951 0.33133850 0.35141799 0.05337527  0.06152674  0.02714685  96  THR B CB  
2567 O OG1 . THR B 96  ? 0.48592371 0.32538718 0.36472708 0.04623046  0.06502069  0.03086724  96  THR B OG1 
2568 C CG2 . THR B 96  ? 0.44533816 0.32957056 0.32564762 0.04864787  0.05667558  0.03017922  96  THR B CG2 
2569 N N   . ILE B 97  ? 0.45881265 0.33393961 0.33719555 0.07226259  0.06502759  0.01188990  97  ILE B N   
2570 C CA  . ILE B 97  ? 0.44881192 0.34233379 0.32909635 0.07921118  0.06781273  0.01075972  97  ILE B CA  
2571 C C   . ILE B 97  ? 0.45345944 0.34572747 0.32228354 0.07798324  0.06906497  -0.00067788 97  ILE B C   
2572 O O   . ILE B 97  ? 0.43715316 0.34539700 0.30421925 0.07629490  0.06966701  -0.00003119 97  ILE B O   
2573 C CB  . ILE B 97  ? 0.46127042 0.35339740 0.34720299 0.09373308  0.07278232  0.01360342  97  ILE B CB  
2574 C CG1 . ILE B 97  ? 0.45653600 0.35664231 0.35375255 0.09778256  0.06957860  0.02506192  97  ILE B CG1 
2575 C CG2 . ILE B 97  ? 0.45592794 0.36462072 0.34421036 0.10116099  0.07917109  0.01152302  97  ILE B CG2 
2576 C CD1 . ILE B 97  ? 0.47210181 0.36752248 0.37499577 0.11326020  0.07304077  0.02798327  97  ILE B CD1 
2577 N N   . LYS B 98  ? 0.47918391 0.35153785 0.33966851 0.07994594  0.06928333  -0.01163981 98  LYS B N   
2578 C CA  . LYS B 98  ? 0.49079627 0.36245081 0.33732104 0.08160196  0.06841858  -0.02521090 98  LYS B CA  
2579 C C   . LYS B 98  ? 0.47299606 0.35422379 0.31754011 0.07000473  0.06185745  -0.02771053 98  LYS B C   
2580 O O   . LYS B 98  ? 0.47368556 0.36612701 0.30723268 0.07353398  0.06157465  -0.03159237 98  LYS B O   
2581 C CB  . LYS B 98  ? 0.52658659 0.37393039 0.36776805 0.08419655  0.06747427  -0.03944285 98  LYS B CB  
2582 C CG  . LYS B 98  ? 0.55336052 0.38741618 0.39585835 0.09712902  0.07405705  -0.03836433 98  LYS B CG  
2583 C CD  . LYS B 98  ? 0.59136242 0.39806676 0.42935619 0.09908362  0.07303616  -0.05434329 98  LYS B CD  
2584 C CE  . LYS B 98  ? 0.61977398 0.41096777 0.45938340 0.11323104  0.08001261  -0.05276545 98  LYS B CE  
2585 N NZ  . LYS B 98  ? 0.65913695 0.42044497 0.49508730 0.11492109  0.07916410  -0.07023139 98  LYS B NZ  
2586 N N   . ILE B 99  ? 0.45966867 0.33632824 0.31358051 0.05817206  0.05775623  -0.02490679 99  ILE B N   
2587 C CA  . ILE B 99  ? 0.44347918 0.33022329 0.29851612 0.04739776  0.05199359  -0.02725030 99  ILE B CA  
2588 C C   . ILE B 99  ? 0.41924018 0.32673076 0.27379557 0.04805827  0.05257778  -0.01763658 99  ILE B C   
2589 O O   . ILE B 99  ? 0.41429266 0.33194041 0.26222870 0.04716662  0.04961694  -0.02163304 99  ILE B O   
2590 C CB  . ILE B 99  ? 0.44264218 0.32029146 0.30936512 0.03562503  0.05074615  -0.02370410 99  ILE B CB  
2591 C CG1 . ILE B 99  ? 0.46719193 0.32353932 0.33793905 0.03141302  0.05022695  -0.03609001 99  ILE B CG1 
2592 C CG2 . ILE B 99  ? 0.42279768 0.31591749 0.29336038 0.02593704  0.04674670  -0.02152115 99  ILE B CG2 
2593 C CD1 . ILE B 99  ? 0.47348577 0.31668147 0.35697430 0.02074143  0.05317090  -0.02984466 99  ILE B CD1 
2594 N N   . GLU B 100 ? 0.40682077 0.32040384 0.26960593 0.04990244  0.05582847  -0.00554821 100 GLU B N   
2595 C CA  . GLU B 100 ? 0.38537443 0.31671673 0.25271523 0.04813424  0.05598167  0.00225843  100 GLU B CA  
2596 C C   . GLU B 100 ? 0.38690263 0.32627821 0.24875024 0.05669294  0.06181201  0.00254107  100 GLU B C   
2597 O O   . GLU B 100 ? 0.37560362 0.32606131 0.23818456 0.05520678  0.06302110  0.00653105  100 GLU B O   
2598 C CB  . GLU B 100 ? 0.37493467 0.31132641 0.25429630 0.04730284  0.05557590  0.01205819  100 GLU B CB  
2599 C CG  . GLU B 100 ? 0.37674838 0.30535835 0.25682926 0.03974142  0.05164033  0.01386086  100 GLU B CG  
2600 C CD  . GLU B 100 ? 0.37138066 0.30585086 0.25763169 0.04037809  0.04956374  0.02325276  100 GLU B CD  
2601 O OE1 . GLU B 100 ? 0.37024650 0.31404033 0.26377553 0.04753300  0.04984013  0.02734292  100 GLU B OE1 
2602 O OE2 . GLU B 100 ? 0.37060693 0.30219600 0.25468683 0.03434014  0.04761811  0.02592565  100 GLU B OE2 
2603 N N   . MET B 101 ? 0.40467131 0.33695820 0.26022118 0.06643721  0.06677008  -0.00132802 101 MET B N   
2604 C CA  . MET B 101 ? 0.41244990 0.35124582 0.25937295 0.07620937  0.07470369  -0.00045940 101 MET B CA  
2605 C C   . MET B 101 ? 0.41903731 0.35740983 0.24735329 0.07722878  0.07130203  -0.00775811 101 MET B C   
2606 O O   . MET B 101 ? 0.41423991 0.36130571 0.23664072 0.08036601  0.07566238  -0.00227682 101 MET B O   
2607 C CB  . MET B 101 ? 0.43223345 0.36344680 0.27504084 0.08804672  0.08118854  -0.00396795 101 MET B CB  
2608 C CG  . MET B 101 ? 0.42627716 0.36633801 0.28867716 0.09143301  0.08725142  0.00565988  101 MET B CG  
2609 S SD  . MET B 101 ? 0.44914252 0.38872969 0.30929592 0.10855325  0.09964012  0.00456785  101 MET B SD  
2610 C CE  . MET B 101 ? 0.47209698 0.38615584 0.31975701 0.11283100  0.09388383  -0.00849450 101 MET B CE  
2611 N N   . VAL B 102 ? 0.43008697 0.35819721 0.25102657 0.07455030  0.06320405  -0.02027515 102 VAL B N   
2612 C CA  . VAL B 102 ? 0.44139668 0.37122822 0.24600044 0.07675011  0.05693258  -0.03075746 102 VAL B CA  
2613 C C   . VAL B 102 ? 0.42449334 0.36554840 0.23390752 0.06870276  0.05247588  -0.02541491 102 VAL B C   
2614 O O   . VAL B 102 ? 0.42782724 0.37615752 0.22379312 0.07487930  0.05214976  -0.02504950 102 VAL B O   
2615 C CB  . VAL B 102 ? 0.45664769 0.37413424 0.26044536 0.07318936  0.04852605  -0.04743194 102 VAL B CB  
2616 C CG1 . VAL B 102 ? 0.46473831 0.38883668 0.25890887 0.07243225  0.03832766  -0.06019397 102 VAL B CG1 
2617 C CG2 . VAL B 102 ? 0.48091888 0.38543659 0.27596200 0.08374096  0.05252422  -0.05564193 102 VAL B CG2 
2618 N N   . GLU B 103 ? 0.40921316 0.35082915 0.23615487 0.05656468  0.04954717  -0.02089339 103 GLU B N   
2619 C CA  . GLU B 103 ? 0.39316535 0.34495991 0.22680561 0.04925300  0.04664547  -0.01515545 103 GLU B CA  
2620 C C   . GLU B 103 ? 0.38831568 0.34796366 0.21804047 0.05539978  0.05343314  -0.00509165 103 GLU B C   
2621 O O   . GLU B 103 ? 0.38731819 0.35263973 0.20933273 0.05747897  0.05150789  -0.00472816 103 GLU B O   
2622 C CB  . GLU B 103 ? 0.38089374 0.33187246 0.23130631 0.03925151  0.04604571  -0.00881919 103 GLU B CB  
2623 C CG  . GLU B 103 ? 0.36765164 0.32913551 0.22466920 0.03331259  0.04429267  -0.00275413 103 GLU B CG  
2624 C CD  . GLU B 103 ? 0.36047274 0.32290465 0.22985631 0.02736512  0.04441004  0.00424533  103 GLU B CD  
2625 O OE1 . GLU B 103 ? 0.36882883 0.32576096 0.24140573 0.02165459  0.04204007  0.00262209  103 GLU B OE1 
2626 O OE2 . GLU B 103 ? 0.35603672 0.32468933 0.23217881 0.02898551  0.04714571  0.01102607  103 GLU B OE2 
2627 N N   . GLN B 104 ? 0.38680875 0.34664416 0.22428440 0.05829363  0.06180038  0.00317971  104 GLN B N   
2628 C CA  . GLN B 104 ? 0.38751107 0.35400841 0.22940016 0.06126784  0.07051484  0.01369943  104 GLN B CA  
2629 C C   . GLN B 104 ? 0.41353101 0.37854475 0.23559709 0.07407311  0.07825179  0.01515368  104 GLN B C   
2630 O O   . GLN B 104 ? 0.40998298 0.37768912 0.22970350 0.07697809  0.08483425  0.02357607  104 GLN B O   
2631 C CB  . GLN B 104 ? 0.37853631 0.34898528 0.24027787 0.05950331  0.07614862  0.02015561  104 GLN B CB  
2632 C CG  . GLN B 104 ? 0.36071488 0.33562365 0.23938705 0.04899410  0.06881989  0.02124449  104 GLN B CG  
2633 C CD  . GLN B 104 ? 0.34993914 0.33007878 0.23284853 0.04320315  0.06716364  0.02406754  104 GLN B CD  
2634 O OE1 . GLN B 104 ? 0.35178274 0.33513790 0.24008177 0.04503639  0.07487983  0.02997579  104 GLN B OE1 
2635 N NE2 . GLN B 104 ? 0.33920792 0.31893611 0.21977139 0.03674315  0.05858097  0.02006625  104 GLN B NE2 
2636 N N   . GLN B 105 ? 0.44406313 0.40336794 0.25076085 0.08272421  0.07811673  0.00707576  105 GLN B N   
2637 C CA  . GLN B 105 ? 0.47868878 0.43673718 0.26008558 0.09748875  0.08391295  0.00654100  105 GLN B CA  
2638 C C   . GLN B 105 ? 0.48501015 0.44547719 0.25040805 0.09958556  0.07459718  0.00155617  105 GLN B C   
2639 O O   . GLN B 105 ? 0.50187492 0.46360973 0.24905908 0.11083567  0.08046710  0.00793341  105 GLN B O   
2640 C CB  . GLN B 105 ? 0.50519109 0.45650119 0.27359673 0.10682382  0.08440681  -0.00390509 105 GLN B CB  
2641 C CG  . GLN B 105 ? 0.54303396 0.49350548 0.27988029 0.12493846  0.08976593  -0.00628281 105 GLN B CG  
2642 C CD  . GLN B 105 ? 0.55519223 0.50905204 0.28797072 0.13443880  0.10851440  0.01053613  105 GLN B CD  
2643 O OE1 . GLN B 105 ? 0.55255413 0.50768167 0.29989877 0.13498560  0.12020301  0.01709876  105 GLN B OE1 
2644 N NE2 . GLN B 105 ? 0.56673920 0.52230698 0.28150946 0.14222091  0.11213169  0.01816109  105 GLN B NE2 
2645 N N   . ALA B 106 ? 0.47881156 0.44045341 0.25171846 0.08968073  0.06102171  -0.00893484 106 ALA B N   
2646 C CA  . ALA B 106 ? 0.48896205 0.45676416 0.25228059 0.09102001  0.05087342  -0.01502593 106 ALA B CA  
2647 C C   . ALA B 106 ? 0.48305321 0.45520321 0.25209987 0.08896880  0.05503019  -0.00189117 106 ALA B C   
2648 O O   . ALA B 106 ? 0.49958313 0.47462118 0.25194216 0.09913415  0.05451985  0.00075909  106 ALA B O   
2649 C CB  . ALA B 106 ? 0.47979182 0.44917569 0.25645533 0.07910235  0.03802458  -0.02856819 106 ALA B CB  
2650 N N   . ILE B 107 ? 0.46348280 0.43545097 0.25547695 0.07696123  0.05864757  0.00568619  107 ILE B N   
2651 C CA  . ILE B 107 ? 0.45743957 0.43126249 0.25812808 0.07396570  0.06305626  0.01641234  107 ILE B CA  
2652 C C   . ILE B 107 ? 0.47621435 0.44559205 0.26822147 0.08431678  0.07755245  0.02938411  107 ILE B C   
2653 O O   . ILE B 107 ? 0.48137745 0.44912213 0.27013853 0.08761155  0.08102643  0.03706869  107 ILE B O   
2654 C CB  . ILE B 107 ? 0.43186301 0.40737146 0.25819099 0.05975059  0.06219663  0.01857721  107 ILE B CB  
2655 C CG1 . ILE B 107 ? 0.42522252 0.40506637 0.25695246 0.05115091  0.05037957  0.00962194  107 ILE B CG1 
2656 C CG2 . ILE B 107 ? 0.42288384 0.39826885 0.26206094 0.05687438  0.06964975  0.02900880  107 ILE B CG2 
2657 C CD1 . ILE B 107 ? 0.41913718 0.39927876 0.26826584 0.04044776  0.04867868  0.00965183  107 ILE B CD1 
2658 N N   . GLU B 108 ? 0.49551564 0.46223500 0.28525347 0.08955293  0.08733298  0.03258162  108 GLU B N   
2659 C CA  . GLU B 108 ? 0.52538228 0.48814523 0.30639210 0.10029702  0.10406440  0.04581697  108 GLU B CA  
2660 C C   . GLU B 108 ? 0.54746431 0.50740254 0.29519504 0.11679097  0.10382715  0.04708126  108 GLU B C   
2661 O O   . GLU B 108 ? 0.56625146 0.52111357 0.30766964 0.12343993  0.11460333  0.06051825  108 GLU B O   
2662 C CB  . GLU B 108 ? 0.54504108 0.50782830 0.32769513 0.10503474  0.11450718  0.04716521  108 GLU B CB  
2663 C CG  . GLU B 108 ? 0.57363605 0.53369141 0.35234278 0.11477754  0.13542056  0.06271927  108 GLU B CG  
2664 C CD  . GLU B 108 ? 0.61020422 0.57209527 0.38592058 0.12286833  0.14587460  0.06244858  108 GLU B CD  
2665 O OE1 . GLU B 108 ? 0.65023279 0.60857439 0.39545983 0.14003289  0.15399604  0.06459589  108 GLU B OE1 
2666 O OE2 . GLU B 108 ? 0.60858971 0.57597613 0.41014004 0.11395011  0.14511360  0.05918061  108 GLU B OE2 
2667 N N   . LEU B 109 ? 0.55420470 0.51710975 0.28161079 0.12378530  0.09131191  0.03274705  109 LEU B N   
2668 C CA  . LEU B 109 ? 0.58598411 0.54996717 0.28065369 0.14105298  0.08668268  0.03041951  109 LEU B CA  
2669 C C   . LEU B 109 ? 0.58301318 0.54922915 0.28022382 0.13959032  0.08048033  0.03443923  109 LEU B C   
2670 O O   . LEU B 109 ? 0.60241795 0.56581068 0.27717462 0.15490294  0.08499586  0.04356085  109 LEU B O   
2671 C CB  . LEU B 109 ? 0.59322685 0.56254518 0.27397466 0.14511609  0.07072499  0.00938600  109 LEU B CB  
2672 C CG  . LEU B 109 ? 0.61091864 0.57608318 0.27865314 0.15345436  0.07657152  0.00368340  109 LEU B CG  
2673 C CD1 . LEU B 109 ? 0.61780030 0.58637959 0.27620253 0.15523720  0.05910555  -0.01997143 109 LEU B CD1 
2674 C CD2 . LEU B 109 ? 0.64524567 0.60654938 0.28224224 0.17452522  0.09225206  0.01625315  109 LEU B CD2 
2675 N N   . ILE B 110 ? 0.56519276 0.53594571 0.28839731 0.12273036  0.07087173  0.02836089  110 ILE B N   
2676 C CA  . ILE B 110 ? 0.57748675 0.55097532 0.30479065 0.12162329  0.06527770  0.03094523  110 ILE B CA  
2677 C C   . ILE B 110 ? 0.59776646 0.56032479 0.32967380 0.12361404  0.08125868  0.04988143  110 ILE B C   
2678 O O   . ILE B 110 ? 0.60588241 0.56530678 0.32426554 0.13449198  0.08222096  0.05684164  110 ILE B O   
2679 C CB  . ILE B 110 ? 0.54506338 0.52633739 0.29795295 0.10401919  0.05315690  0.02008926  110 ILE B CB  
2680 C CG1 . ILE B 110 ? 0.54026443 0.53147662 0.28863540 0.10355920  0.03803701  0.00164752  110 ILE B CG1 
2681 C CG2 . ILE B 110 ? 0.53720474 0.52004147 0.29810923 0.10226519  0.05105029  0.02477852  110 ILE B CG2 
2682 C CD1 . ILE B 110 ? 0.51561332 0.51245093 0.28939280 0.08581505  0.02991847  -0.00765211 110 ILE B CD1 
2683 N N   . PHE B 111 ? 0.55216527 0.48811042 0.35646591 -0.00018556 0.00941841  -0.01846511 111 PHE B N   
2684 C CA  . PHE B 111 ? 0.60367739 0.52750647 0.41476262 -0.00555476 0.00995926  -0.00891213 111 PHE B CA  
2685 C C   . PHE B 111 ? 0.61344165 0.53441799 0.41968662 0.00335965  0.01688980  0.00506645  111 PHE B C   
2686 O O   . PHE B 111 ? 0.62804180 0.53538990 0.43493503 0.00467257  0.01711780  0.01125139  111 PHE B O   
2687 C CB  . PHE B 111 ? 0.65055907 0.57810068 0.47775754 -0.01972647 0.00894992  -0.00392410 111 PHE B CB  
2688 C CG  . PHE B 111 ? 0.71565127 0.64500314 0.54615951 -0.02978405 0.00129379  -0.01551853 111 PHE B CG  
2689 C CD1 . PHE B 111 ? 0.73619229 0.66148514 0.55694699 -0.02654742 -0.00313652 -0.02964928 111 PHE B CD1 
2690 C CD2 . PHE B 111 ? 0.75034767 0.68878704 0.59402436 -0.04238604 -0.00140217 -0.01134514 111 PHE B CD2 
2691 C CE1 . PHE B 111 ? 0.75545853 0.68504417 0.57740724 -0.03523711 -0.00877918 -0.03934150 111 PHE B CE1 
2692 C CE2 . PHE B 111 ? 0.74068284 0.68411601 0.58463389 -0.05137230 -0.00858957 -0.02102117 111 PHE B CE2 
2693 C CZ  . PHE B 111 ? 0.74927127 0.68798876 0.58126175 -0.04760814 -0.01167737 -0.03513123 111 PHE B CZ  
2694 N N   . THR B 112 ? 0.61554706 0.54887509 0.41686818 0.00996078  0.02311472  0.00990227  112 THR B N   
2695 C CA  . THR B 112 ? 0.63453573 0.56932640 0.42761272 0.01990784  0.03085354  0.02386307  112 THR B CA  
2696 C C   . THR B 112 ? 0.62641788 0.55747294 0.40293592 0.03174942  0.02753550  0.02045356  112 THR B C   
2697 O O   . THR B 112 ? 0.65067017 0.57351428 0.42587423 0.03631067  0.03042548  0.03394233  112 THR B O   
2698 C CB  . THR B 112 ? 0.64892554 0.59907854 0.43800807 0.02539225  0.03890000  0.02649610  112 THR B CB  
2699 O OG1 . THR B 112 ? 0.67114711 0.62775999 0.45194095 0.02881957  0.03498768  0.00917428  112 THR B OG1 
2700 C CG2 . THR B 112 ? 0.64694023 0.60260344 0.45576319 0.01590429  0.04391858  0.03581043  112 THR B CG2 
2701 N N   . CYS B 113 ? 0.58296686 0.52069253 0.34986463 0.03622266  0.02163086  0.00440442  113 CYS B N   
2702 C CA  . CYS B 113 ? 0.57572174 0.51549411 0.32824311 0.04815274  0.01727166  0.00103367  113 CYS B CA  
2703 C C   . CYS B 113 ? 0.57309318 0.49698329 0.33278418 0.04700056  0.01291544  0.00220359  113 CYS B C   
2704 O O   . CYS B 113 ? 0.57928526 0.49974698 0.33255941 0.05735331  0.01321616  0.01141899  113 CYS B O   
2705 C CB  . CYS B 113 ? 0.55474210 0.50733602 0.29986414 0.05074502  0.01152659  -0.01724089 113 CYS B CB  
2706 S SG  . CYS B 113 ? 0.53505206 0.50343835 0.26855984 0.05545366  0.01700743  -0.02181339 113 CYS B SG  
2707 N N   . THR B 114 ? 0.55719233 0.47230345 0.32928199 0.03564997  0.00945393  -0.00659546 114 THR B N   
2708 C CA  . THR B 114 ? 0.56018400 0.45850366 0.33884564 0.03431992  0.00607350  -0.00950896 114 THR B CA  
2709 C C   . THR B 114 ? 0.57046247 0.45091414 0.35683173 0.03325353  0.01106122  0.00700252  114 THR B C   
2710 O O   . THR B 114 ? 0.57041109 0.43811202 0.35698950 0.04126811  0.01085599  0.01110344  114 THR B O   
2711 C CB  . THR B 114 ? 0.55669636 0.45249221 0.34406120 0.02166342  0.00194360  -0.02339566 114 THR B CB  
2712 O OG1 . THR B 114 ? 0.55153602 0.46292257 0.33348423 0.02405813  -0.00185476 -0.03642182 114 THR B OG1 
2713 C CG2 . THR B 114 ? 0.57376158 0.45091400 0.36721578 0.01915928  -0.00020006 -0.02875359 114 THR B CG2 
2714 N N   . ARG B 115 ? 0.56865400 0.44863603 0.36368966 0.02385034  0.01578781  0.01707854  115 ARG B N   
2715 C CA  . ARG B 115 ? 0.58778894 0.45063591 0.39485836 0.01989906  0.02090142  0.03361262  115 ARG B CA  
2716 C C   . ARG B 115 ? 0.61117518 0.47381544 0.40884024 0.03544182  0.02610354  0.05033240  115 ARG B C   
2717 O O   . ARG B 115 ? 0.64732957 0.49126399 0.45453310 0.03608200  0.02962740  0.06351466  115 ARG B O   
2718 C CB  . ARG B 115 ? 0.78140432 0.65033305 0.60123819 0.00744794  0.02525628  0.04286992  115 ARG B CB  
2719 C CG  . ARG B 115 ? 0.80198479 0.65377629 0.63927007 -0.00035520 0.02989249  0.05887511  115 ARG B CG  
2720 C CD  . ARG B 115 ? 0.79601222 0.65570152 0.65114880 -0.01540815 0.03238353  0.06638505  115 ARG B CD  
2721 N NE  . ARG B 115 ? 0.81792784 0.65983963 0.69292742 -0.02486876 0.03583371  0.08018981  115 ARG B NE  
2722 C CZ  . ARG B 115 ? 0.81849551 0.66501403 0.71469045 -0.04001726 0.03749283  0.08879652  115 ARG B CZ  
2723 N NH1 . ARG B 115 ? 0.79781342 0.66744447 0.69753647 -0.04559663 0.03649358  0.08655681  115 ARG B NH1 
2724 N NH2 . ARG B 115 ? 0.84120429 0.66943491 0.75747991 -0.04969886 0.04015920  0.10022716  115 ARG B NH2 
2725 N N   . THR B 116 ? 0.60943639 0.49230054 0.38925862 0.04730999  0.02629617  0.04956011  116 THR B N   
2726 C CA  . THR B 116 ? 0.62427795 0.51284200 0.39136720 0.06292976  0.03023930  0.06563571  116 THR B CA  
2727 C C   . THR B 116 ? 0.62626445 0.51255816 0.38656044 0.07506023  0.02371067  0.06008261  116 THR B C   
2728 O O   . THR B 116 ? 0.65493727 0.53074074 0.41727775 0.08405226  0.02641131  0.07610454  116 THR B O   
2729 C CB  . THR B 116 ? 0.62471229 0.53869975 0.37309512 0.07083502  0.03355230  0.06718705  116 THR B CB  
2730 O OG1 . THR B 116 ? 0.61955702 0.53781915 0.37554121 0.06182134  0.04104109  0.07326020  116 THR B OG1 
2731 C CG2 . THR B 116 ? 0.64972621 0.57339537 0.38187605 0.08705243  0.03742349  0.08493433  116 THR B CG2 
2732 N N   . TRP B 117 ? 0.60098600 0.49846205 0.35519648 0.07590977  0.01585438  0.03956719  117 TRP B N   
2733 C CA  . TRP B 117 ? 0.60632825 0.50936401 0.35457376 0.08858018  0.00948089  0.03442181  117 TRP B CA  
2734 C C   . TRP B 117 ? 0.62951022 0.50816262 0.39280927 0.08904271  0.00900282  0.03480004  117 TRP B C   
2735 O O   . TRP B 117 ? 0.64515454 0.52390683 0.40773970 0.10241003  0.00651889  0.03856128  117 TRP B O   
2736 C CB  . TRP B 117 ? 0.57491052 0.49701166 0.31691945 0.08723067  0.00194601  0.01271257  117 TRP B CB  
2737 C CG  . TRP B 117 ? 0.56313872 0.50706065 0.29054937 0.08818994  0.00208323  0.00896653  117 TRP B CG  
2738 C CD1 . TRP B 117 ? 0.57526779 0.52877724 0.28923929 0.09483378  0.00745678  0.02254740  117 TRP B CD1 
2739 C CD2 . TRP B 117 ? 0.53769630 0.49557015 0.26296687 0.08229452  -0.00238901 -0.01047031 117 TRP B CD2 
2740 N NE1 . TRP B 117 ? 0.56621075 0.53782928 0.26854220 0.09393764  0.00653129  0.01046551  117 TRP B NE1 
2741 C CE2 . TRP B 117 ? 0.54591227 0.51918960 0.25633392 0.08593747  0.00033776  -0.00965778 117 TRP B CE2 
2742 C CE3 . TRP B 117 ? 0.51628387 0.47524410 0.25102723 0.07469358  -0.00761854 -0.02784600 117 TRP B CE3 
2743 C CZ2 . TRP B 117 ? 0.52825749 0.51420569 0.23517829 0.08154596  -0.00223953 -0.02702408 117 TRP B CZ2 
2744 C CZ3 . TRP B 117 ? 0.50385427 0.47685015 0.23614141 0.07007213  -0.01007055 -0.04212486 117 TRP B CZ3 
2745 C CH2 . TRP B 117 ? 0.51127076 0.49592650 0.23069951 0.07324801  -0.00755520 -0.04231603 117 TRP B CH2 
2746 N N   . TYR B 118 ? 0.64311987 0.50144506 0.42066228 0.07469565  0.01127312  0.03015165  118 TYR B N   
2747 C CA  . TYR B 118 ? 0.67500442 0.50761956 0.46635273 0.07355220  0.01138095  0.02630004  118 TYR B CA  
2748 C C   . TYR B 118 ? 0.73800337 0.54611725 0.54157776 0.07198259  0.01859690  0.04621444  118 TYR B C   
2749 O O   . TYR B 118 ? 0.77794802 0.55909944 0.59566808 0.06875077  0.01989172  0.04286664  118 TYR B O   
2750 C CB  . TYR B 118 ? 0.64488578 0.47255194 0.44248825 0.05839761  0.00789681  0.00486768  118 TYR B CB  
2751 C CG  . TYR B 118 ? 0.61814225 0.46148047 0.40980244 0.06253978  0.00204524  -0.01375851 118 TYR B CG  
2752 C CD1 . TYR B 118 ? 0.62440723 0.45821857 0.42089123 0.07087910  0.00100465  -0.02182510 118 TYR B CD1 
2753 C CD2 . TYR B 118 ? 0.58574831 0.45329702 0.36917990 0.05866442  -0.00145304 -0.02254745 118 TYR B CD2 
2754 C CE1 . TYR B 118 ? 0.60858679 0.45909965 0.40216166 0.07443574  -0.00327938 -0.03758470 118 TYR B CE1 
2755 C CE2 . TYR B 118 ? 0.57560754 0.45786956 0.35682032 0.06127078  -0.00615888 -0.03799353 118 TYR B CE2 
2756 C CZ  . TYR B 118 ? 0.58451581 0.45975319 0.37087774 0.06888995  -0.00705134 -0.04518207 118 TYR B CZ  
2757 O OH  . TYR B 118 ? 0.56989026 0.46187055 0.35645464 0.07140812  -0.01062323 -0.05920879 118 TYR B OH  
2758 N N   . CYS B 119 ? 0.76020730 0.57698298 0.55916965 0.07443472  0.02407053  0.06670409  119 CYS B N   
2759 C CA  . CYS B 119 ? 0.80448973 0.59996104 0.61818504 0.07002635  0.03202887  0.08743388  119 CYS B CA  
2760 C C   . CYS B 119 ? 0.86092764 0.63435328 0.68314910 0.08306988  0.03459169  0.09971184  119 CYS B C   
2761 O O   . CYS B 119 ? 0.86316770 0.64999038 0.67388785 0.10133361  0.03394432  0.11039720  119 CYS B O   
2762 C CB  . CYS B 119 ? 0.81431174 0.62732315 0.62045550 0.07208987  0.03896059  0.10862678  119 CYS B CB  
2763 S SG  . CYS B 119 ? 0.83124173 0.62024474 0.65985680 0.06480049  0.05013677  0.13704073  119 CYS B SG  
2764 N N   . ARG B 120 ? 0.90609360 0.64589578 0.74969125 0.07311375  0.03744490  0.09833287  120 ARG B N   
2765 C CA  . ARG B 120 ? 0.93952107 0.64985108 0.79704940 0.08305716  0.04069678  0.10566220  120 ARG B CA  
2766 C C   . ARG B 120 ? 0.97154409 0.67452717 0.83576554 0.09264555  0.04971010  0.14033924  120 ARG B C   
2767 O O   . ARG B 120 ? 0.99724841 0.68389612 0.86910456 0.10766322  0.05278518  0.15316658  120 ARG B O   
2768 C CB  . ARG B 120 ? 0.93781137 0.61388350 0.81523395 0.06673568  0.04053003  0.08780759  120 ARG B CB  
2769 N N   . ASP B 121 ? 0.96043521 0.67671955 0.82269371 0.08504331  0.05482430  0.15708964  121 ASP B N   
2770 C CA  . ASP B 121 ? 0.97962284 0.69303977 0.84740663 0.09281012  0.06486198  0.19222894  121 ASP B CA  
2771 C C   . ASP B 121 ? 0.97533107 0.72869962 0.81481576 0.10906060  0.06484658  0.20553398  121 ASP B C   
2772 O O   . ASP B 121 ? 0.96694624 0.74768829 0.78721595 0.10747118  0.05866412  0.18751842  121 ASP B O   
2773 C CB  . ASP B 121 ? 0.96931225 0.66972542 0.85773748 0.07231724  0.07194310  0.20222881  121 ASP B CB  
2774 C CG  . ASP B 121 ? 0.99054050 0.67837441 0.89417076 0.07650902  0.08414832  0.23934014  121 ASP B CG  
2775 O OD1 . ASP B 121 ? 1.01069522 0.66738933 0.93142688 0.08302760  0.08763219  0.25008997  121 ASP B OD1 
2776 O OD2 . ASP B 121 ? 0.97276944 0.68177009 0.87230825 0.07355078  0.09103796  0.25781691  121 ASP B OD2 
2777 N N   . ASP B 122 ? 1.00205004 0.75861353 0.83869874 0.12516946  0.07153375  0.23650932  122 ASP B N   
2778 C CA  . ASP B 122 ? 0.99130213 0.78815854 0.79743171 0.14227766  0.07033466  0.24787419  122 ASP B CA  
2779 C C   . ASP B 122 ? 0.96868384 0.78519917 0.76641476 0.13565473  0.07917940  0.26279187  122 ASP B C   
2780 O O   . ASP B 122 ? 0.92440522 0.77397603 0.69652700 0.13902518  0.07602881  0.25259265  122 ASP B O   
2781 C CB  . ASP B 122 ? 1.03502393 0.83218360 0.83874750 0.16484794  0.07215409  0.27430683  122 ASP B CB  
2782 C CG  . ASP B 122 ? 1.05711877 0.82965016 0.87649369 0.17164236  0.06634106  0.26260811  122 ASP B CG  
2783 O OD1 . ASP B 122 ? 1.03972864 0.82463932 0.84951079 0.17273434  0.05582796  0.23458338  122 ASP B OD1 
2784 O OD2 . ASP B 122 ? 1.09628975 0.83693314 0.93890882 0.17586592  0.07330292  0.28180239  122 ASP B OD2 
2785 N N   . ASP B 123 ? 0.98218429 0.77851266 0.80266744 0.12625000  0.09035502  0.28524196  123 ASP B N   
2786 C CA  . ASP B 123 ? 0.97738338 0.79333246 0.79395533 0.12026499  0.10101496  0.30262950  123 ASP B CA  
2787 C C   . ASP B 123 ? 0.92508358 0.75365651 0.73862290 0.10421424  0.09669775  0.27460715  123 ASP B C   
2788 O O   . ASP B 123 ? 0.90881383 0.76880908 0.70144439 0.10811004  0.10018914  0.27540219  123 ASP B O   
2789 C CB  . ASP B 123 ? 1.01313579 0.80291271 0.86137533 0.11092085  0.11353387  0.33175266  123 ASP B CB  
2790 C CG  . ASP B 123 ? 1.06516433 0.83755946 0.92095900 0.12685214  0.11842546  0.36089191  123 ASP B CG  
2791 O OD1 . ASP B 123 ? 1.08195829 0.88101298 0.91345900 0.14680055  0.12148556  0.38214290  123 ASP B OD1 
2792 O OD2 . ASP B 123 ? 1.09691048 0.82941812 0.98281658 0.11950321  0.11910163  0.36185363  123 ASP B OD2 
2793 N N   . LEU B 124 ? 0.90533423 0.71072727 0.73841357 0.08779651  0.08964083  0.25077444  124 LEU B N   
2794 C CA  . LEU B 124 ? 0.86281836 0.67965162 0.69608653 0.07220218  0.08503636  0.22605571  124 LEU B CA  
2795 C C   . LEU B 124 ? 0.82105398 0.66454184 0.62458366 0.08241620  0.07647280  0.20387803  124 LEU B C   
2796 O O   . LEU B 124 ? 0.80517662 0.67053509 0.59938204 0.07820643  0.07780006  0.19567965  124 LEU B O   
2797 C CB  . LEU B 124 ? 0.86169720 0.64867032 0.72011793 0.05389817  0.07838627  0.20653653  124 LEU B CB  
2798 C CG  . LEU B 124 ? 0.84081054 0.63793659 0.70503771 0.03600736  0.07388665  0.18600675  124 LEU B CG  
2799 C CD1 . LEU B 124 ? 0.84850138 0.65548778 0.72882813 0.02488974  0.08389626  0.20547602  124 LEU B CD1 
2800 C CD2 . LEU B 124 ? 0.83472478 0.60639560 0.71583617 0.02100111  0.06487954  0.16289376  124 LEU B CD2 
2801 N N   . PHE B 125 ? 0.80470634 0.64655280 0.59630907 0.09548339  0.06853286  0.19533512  125 PHE B N   
2802 C CA  . PHE B 125 ? 0.76935494 0.63716614 0.53525150 0.10439178  0.05966006  0.17441276  125 PHE B CA  
2803 C C   . PHE B 125 ? 0.76521337 0.66472864 0.50711578 0.11373201  0.06559310  0.18522197  125 PHE B C   
2804 O O   . PHE B 125 ? 0.73610723 0.65437919 0.46511531 0.11072196  0.06281962  0.16653946  125 PHE B O   
2805 C CB  . PHE B 125 ? 0.77397257 0.64005798 0.53267586 0.11965735  0.05186937  0.17150742  125 PHE B CB  
2806 C CG  . PHE B 125 ? 0.75265110 0.64675230 0.48809713 0.12812299  0.04211877  0.15153910  125 PHE B CG  
2807 C CD1 . PHE B 125 ? 0.72457206 0.62078166 0.46150720 0.11763871  0.03460037  0.12255537  125 PHE B CD1 
2808 C CD2 . PHE B 125 ? 0.76657963 0.68649161 0.47919130 0.14586709  0.04026254  0.16227038  125 PHE B CD2 
2809 C CE1 . PHE B 125 ? 0.70760548 0.62837541 0.42682344 0.12379462  0.02598842  0.10457928  125 PHE B CE1 
2810 C CE2 . PHE B 125 ? 0.75500405 0.70114100 0.44834584 0.15159738  0.03027010  0.14216639  125 PHE B CE2 
2811 C CZ  . PHE B 125 ? 0.72569948 0.67098558 0.42384911 0.14006945  0.02346090  0.11330665  125 PHE B CZ  
2812 N N   . ASP B 126 ? 0.78997487 0.69470674 0.52633530 0.12504858  0.07433517  0.21485209  126 ASP B N   
2813 C CA  . ASP B 126 ? 0.79608834 0.73353010 0.50534773 0.13610974  0.08099677  0.22586870  126 ASP B CA  
2814 C C   . ASP B 126 ? 0.78223842 0.72658789 0.49762243 0.12347321  0.08991446  0.22305650  126 ASP B C   
2815 O O   . ASP B 126 ? 0.77152163 0.74022514 0.46559244 0.12725578  0.09018486  0.20950133  126 ASP B O   
2816 C CB  . ASP B 126 ? 0.82669622 0.76914757 0.52958655 0.15089019  0.08957499  0.26163265  126 ASP B CB  
2817 C CG  . ASP B 126 ? 0.84003741 0.77995074 0.53706145 0.16607964  0.08069297  0.26655596  126 ASP B CG  
2818 O OD1 . ASP B 126 ? 0.82472008 0.78442991 0.50107306 0.17414621  0.06923585  0.24653178  126 ASP B OD1 
2819 O OD2 . ASP B 126 ? 0.85765636 0.77656937 0.57260090 0.16997236  0.08561334  0.29128557  126 ASP B OD2 
2820 N N   . LYS B 127 ? 0.78253889 0.70619404 0.52784884 0.10887080  0.09671033  0.23464769  127 LYS B N   
2821 C CA  . LYS B 127 ? 0.76815701 0.70051974 0.52456838 0.09652948  0.10517284  0.23438469  127 LYS B CA  
2822 C C   . LYS B 127 ? 0.73571354 0.67261398 0.48975176 0.08831682  0.09579761  0.20132686  127 LYS B C   
2823 O O   . LYS B 127 ? 0.74839401 0.70620620 0.49203300 0.08957481  0.10092905  0.19503498  127 LYS B O   
2824 C CB  . LYS B 127 ? 0.77208948 0.68127197 0.56521016 0.08005310  0.11119445  0.25081363  127 LYS B CB  
2825 N N   . LEU B 128 ? 0.71297294 0.63111377 0.47632360 0.08127786  0.08352436  0.18170004  128 LEU B N   
2826 C CA  . LEU B 128 ? 0.68130535 0.60297573 0.44496047 0.07257470  0.07489485  0.15265189  128 LEU B CA  
2827 C C   . LEU B 128 ? 0.67126656 0.61603272 0.40564272 0.08533764  0.07142072  0.13739258  128 LEU B C   
2828 O O   . LEU B 128 ? 0.64874017 0.60434246 0.38115108 0.08080205  0.07142759  0.12197915  128 LEU B O   
2829 C CB  . LEU B 128 ? 0.67732036 0.57557386 0.45453385 0.06436060  0.06370866  0.13720644  128 LEU B CB  
2830 C CG  . LEU B 128 ? 0.67913097 0.55397505 0.48621476 0.04749428  0.06495479  0.14333048  128 LEU B CG  
2831 C CD1 . LEU B 128 ? 0.67415071 0.52894855 0.48934302 0.04038928  0.05397072  0.12260292  128 LEU B CD1 
2832 C CD2 . LEU B 128 ? 0.66478121 0.55029690 0.48615411 0.03387316  0.06951019  0.14420593  128 LEU B CD2 
2833 N N   . LYS B 129 ? 0.69571376 0.64789689 0.40976244 0.10052469  0.06829228  0.14181401  129 LYS B N   
2834 C CA  . LYS B 129 ? 0.69805378 0.67412913 0.38364589 0.11187348  0.06353468  0.12596171  129 LYS B CA  
2835 C C   . LYS B 129 ? 0.71653092 0.71350038 0.38716424 0.11681189  0.07534243  0.13256580  129 LYS B C   
2836 O O   . LYS B 129 ? 0.69201583 0.70168996 0.35117936 0.11697933  0.07389322  0.11196790  129 LYS B O   
2837 C CB  . LYS B 129 ? 0.71317291 0.69658178 0.38160804 0.12711687  0.05678276  0.13188595  129 LYS B CB  
2838 C CG  . LYS B 129 ? 0.71133465 0.71903676 0.35371429 0.13616328  0.04802754  0.11156002  129 LYS B CG  
2839 C CD  . LYS B 129 ? 0.72591960 0.74351317 0.35561857 0.15022722  0.03900824  0.11717841  129 LYS B CD  
2840 N N   . GLU B 130 ? 0.75695890 0.75645077 0.42946935 0.12063934  0.08761612  0.16050759  130 GLU B N   
2841 C CA  . GLU B 130 ? 0.79722297 0.81824386 0.45631486 0.12624693  0.10149683  0.16882569  130 GLU B CA  
2842 C C   . GLU B 130 ? 0.76794773 0.78578508 0.44678918 0.11312651  0.10584098  0.15682597  130 GLU B C   
2843 O O   . GLU B 130 ? 0.75664681 0.79100382 0.42113000 0.11784348  0.11076660  0.14384301  130 GLU B O   
2844 C CB  . GLU B 130 ? 0.84728801 0.87109721 0.51000023 0.13125360  0.11496964  0.20446792  130 GLU B CB  
2845 C CG  . GLU B 130 ? 0.89946246 0.93248206 0.53923833 0.14754996  0.11272280  0.22052337  130 GLU B CG  
2846 C CD  . GLU B 130 ? 0.95226812 0.98799801 0.59671360 0.15298994  0.12716125  0.25922209  130 GLU B CD  
2847 O OE1 . GLU B 130 ? 0.95551914 0.98628616 0.62277764 0.14287448  0.13928008  0.27299178  130 GLU B OE1 
2848 O OE2 . GLU B 130 ? 0.97722566 1.02160108 0.60413074 0.16728354  0.12627780  0.27694181  130 GLU B OE2 
2849 N N   . GLU B 131 ? 0.75159657 0.74930573 0.46238911 0.09762953  0.10382678  0.16068652  131 GLU B N   
2850 C CA  . GLU B 131 ? 0.73016411 0.72715211 0.46237600 0.08473725  0.10617559  0.15113965  131 GLU B CA  
2851 C C   . GLU B 131 ? 0.70436895 0.70448142 0.42614371 0.08499992  0.09687971  0.12079632  131 GLU B C   
2852 O O   . GLU B 131 ? 0.68631351 0.69730747 0.40916669 0.08492687  0.10299869  0.11251613  131 GLU B O   
2853 C CB  . GLU B 131 ? 0.72941899 0.70518231 0.49472025 0.06744062  0.10163224  0.15714860  131 GLU B CB  
2854 C CG  . GLU B 131 ? 0.75776017 0.73036242 0.54181993 0.06310073  0.11261097  0.18688504  131 GLU B CG  
2855 C CD  . GLU B 131 ? 0.76210737 0.71036053 0.57693648 0.04583106  0.10628749  0.19055533  131 GLU B CD  
2856 O OE1 . GLU B 131 ? 0.74061018 0.68561399 0.57354617 0.03187281  0.10018849  0.17721626  131 GLU B OE1 
2857 O OE2 . GLU B 131 ? 0.77265829 0.70535147 0.59325147 0.04658486  0.10751593  0.20670101  131 GLU B OE2 
2858 N N   . MET B 132 ? 0.69380921 0.68460560 0.40814683 0.08561425  0.08344916  0.10594781  132 MET B N   
2859 C CA  . MET B 132 ? 0.67500371 0.66827899 0.38228548 0.08459885  0.07426651  0.07806661  132 MET B CA  
2860 C C   . MET B 132 ? 0.68019164 0.69315082 0.36190289 0.09681927  0.07968732  0.06866923  132 MET B C   
2861 O O   . MET B 132 ? 0.66767132 0.68390620 0.35239673 0.09405857  0.08121764  0.05245253  132 MET B O   
2862 C CB  . MET B 132 ? 0.68295097 0.66825294 0.38407081 0.08625816  0.06057460  0.06709033  132 MET B CB  
2863 C CG  . MET B 132 ? 0.66769338 0.63705063 0.38939464 0.07298757  0.05153359  0.05494315  132 MET B CG  
2864 S SD  . MET B 132 ? 0.67318851 0.63704979 0.38726133 0.07816355  0.03810468  0.04396899  132 MET B SD  
2865 C CE  . MET B 132 ? 0.65724814 0.63838255 0.35572234 0.08197579  0.03184884  0.01838111  132 MET B CE  
2866 N N   . MET B 133 ? 0.69794738 0.72349751 0.35535091 0.11012846  0.08258760  0.07856990  133 MET B N   
2867 C CA  . MET B 133 ? 0.71086323 0.75643456 0.33959022 0.12193318  0.08625131  0.06633557  133 MET B CA  
2868 C C   . MET B 133 ? 0.68813652 0.74087250 0.32148820 0.12211567  0.10150958  0.06775414  133 MET B C   
2869 O O   . MET B 133 ? 0.68960309 0.75144327 0.30864188 0.12720391  0.10409364  0.04827285  133 MET B O   
2870 C CB  . MET B 133 ? 0.76422322 0.82617640 0.36502856 0.13671228  0.08811626  0.08155195  133 MET B CB  
2871 C CG  . MET B 133 ? 0.78681552 0.84735072 0.38008919 0.14049648  0.07314143  0.07956648  133 MET B CG  
2872 S SD  . MET B 133 ? 0.80837762 0.87175256 0.39530247 0.13732181  0.05605197  0.04258853  133 MET B SD  
2873 C CE  . MET B 133 ? 0.82161725 0.90931737 0.37579492 0.14697054  0.06152989  0.02442430  133 MET B CE  
2874 N N   . THR B 134 ? 0.66782361 0.71656168 0.32287887 0.11662811  0.11177327  0.09079177  134 THR B N   
2875 C CA  . THR B 134 ? 0.65650982 0.71325004 0.32357481 0.11606276  0.12692267  0.09662771  134 THR B CA  
2876 C C   . THR B 134 ? 0.62679476 0.67416012 0.31733778 0.10547307  0.12347548  0.07955606  134 THR B C   
2877 O O   . THR B 134 ? 0.62806535 0.68353796 0.31861055 0.10987777  0.13297968  0.07097395  134 THR B O   
2878 C CB  . THR B 134 ? 0.65701926 0.71322078 0.34591365 0.11085182  0.13682531  0.12798637  134 THR B CB  
2879 O OG1 . THR B 134 ? 0.68200356 0.74601889 0.35049677 0.12114315  0.14052947  0.14662437  134 THR B OG1 
2880 C CG2 . THR B 134 ? 0.65763444 0.72673345 0.36182213 0.11105192  0.15354316  0.13777569  134 THR B CG2 
2881 N N   . ILE B 135 ? 0.59804463 0.62885177 0.30882621 0.09234153  0.11078662  0.07574888  135 ILE B N   
2882 C CA  . ILE B 135 ? 0.57325846 0.59676743 0.30869281 0.08127463  0.10719594  0.06545555  135 ILE B CA  
2883 C C   . ILE B 135 ? 0.56387663 0.58577108 0.28778839 0.08434100  0.10103495  0.03805887  135 ILE B C   
2884 O O   . ILE B 135 ? 0.55761313 0.58000821 0.29465938 0.08253843  0.10542393  0.02971283  135 ILE B O   
2885 C CB  . ILE B 135 ? 0.56343901 0.57152241 0.32033956 0.06651036  0.09547640  0.07011968  135 ILE B CB  
2886 C CG1 . ILE B 135 ? 0.57316083 0.57999301 0.35036731 0.05907601  0.10115350  0.09527327  135 ILE B CG1 
2887 C CG2 . ILE B 135 ? 0.53562200 0.53788602 0.31074452 0.05621753  0.08811258  0.05587097  135 ILE B CG2 
2888 C CD1 . ILE B 135 ? 0.56704986 0.55578876 0.35615128 0.04756236  0.08947311  0.09814337  135 ILE B CD1 
2889 N N   . LEU B 136 ? 0.56000274 0.57986802 0.26294893 0.08830557  0.09051311  0.02502917  136 LEU B N   
2890 C CA  . LEU B 136 ? 0.54602563 0.56056190 0.24717665 0.08536314  0.08039811  0.00024901  136 LEU B CA  
2891 C C   . LEU B 136 ? 0.55578291 0.57679039 0.24586691 0.09286210  0.08752471  -0.01759566 136 LEU B C   
2892 O O   . LEU B 136 ? 0.54923618 0.56286943 0.25376570 0.08728513  0.08561516  -0.03151744 136 LEU B O   
2893 C CB  . LEU B 136 ? 0.55089986 0.56461358 0.23633525 0.08721187  0.06704289  -0.00732681 136 LEU B CB  
2894 C CG  . LEU B 136 ? 0.53353637 0.53470010 0.23537286 0.07748126  0.05713788  -0.00069890 136 LEU B CG  
2895 C CD1 . LEU B 136 ? 0.53760731 0.54026067 0.22600114 0.08129218  0.04496069  -0.00986061 136 LEU B CD1 
2896 C CD2 . LEU B 136 ? 0.51030278 0.50203925 0.23631001 0.06491656  0.05378698  -0.00810164 136 LEU B CD2 
2897 N N   . PRO B 137 ? 0.58117151 0.61538494 0.24571463 0.10567705  0.09620883  -0.01866067 137 PRO B N   
2898 C CA  . PRO B 137 ? 0.59555030 0.63374913 0.24817881 0.11283180  0.10299052  -0.03986080 137 PRO B CA  
2899 C C   . PRO B 137 ? 0.58215863 0.61235893 0.26197016 0.10900216  0.11255194  -0.04112215 137 PRO B C   
2900 O O   . PRO B 137 ? 0.58244860 0.60492510 0.26642987 0.10806620  0.11153688  -0.06237476 137 PRO B O   
2901 C CB  . PRO B 137 ? 0.62838882 0.68437284 0.25239581 0.12707095  0.11457102  -0.03198334 137 PRO B CB  
2902 C CG  . PRO B 137 ? 0.62930441 0.69080335 0.24153636 0.12793228  0.10626163  -0.01501912 137 PRO B CG  
2903 C CD  . PRO B 137 ? 0.60171288 0.64791042 0.24607766 0.11451770  0.10024194  -0.00046968 137 PRO B CD  
2904 N N   . GLY B 138 ? 0.57259965 0.60528898 0.27284881 0.10655665  0.12144595  -0.01739460 138 GLY B N   
2905 C CA  . GLY B 138 ? 0.56101638 0.59059864 0.29046273 0.10362548  0.13041805  -0.01314305 138 GLY B CA  
2906 C C   . GLY B 138 ? 0.53657734 0.55238622 0.28966251 0.09144883  0.11912808  -0.02118371 138 GLY B C   
2907 O O   . GLY B 138 ? 0.53040367 0.54146135 0.30110145 0.09179175  0.12465197  -0.02783187 138 GLY B O   
2908 N N   . LYS B 139 ? 0.51955909 0.52943456 0.27338776 0.08162457  0.10427998  -0.01953201 139 LYS B N   
2909 C CA  . LYS B 139 ? 0.49900657 0.49875957 0.27307737 0.07011123  0.09396587  -0.02508947 139 LYS B CA  
2910 C C   . LYS B 139 ? 0.50340122 0.49571684 0.27009684 0.07137682  0.08934346  -0.05014316 139 LYS B C   
2911 O O   . LYS B 139 ? 0.49051440 0.47537047 0.27705407 0.06592786  0.08827592  -0.05561536 139 LYS B O   
2912 C CB  . LYS B 139 ? 0.48587501 0.48181540 0.26065528 0.06052110  0.08068252  -0.01830311 139 LYS B CB  
2913 C CG  . LYS B 139 ? 0.48251313 0.48229152 0.26609299 0.05661177  0.08312767  0.00463919  139 LYS B CG  
2914 C CD  . LYS B 139 ? 0.46819490 0.47099537 0.28089836 0.04873456  0.08657110  0.01703501  139 LYS B CD  
2915 C CE  . LYS B 139 ? 0.47062674 0.47896647 0.29428679 0.04389849  0.08970529  0.03895992  139 LYS B CE  
2916 N NZ  . LYS B 139 ? 0.45678851 0.46900132 0.30938601 0.03208341  0.08666601  0.04896946  139 LYS B NZ  
2917 N N   . LEU B 140 ? 0.51914096 0.51482701 0.25836217 0.07779327  0.08571494  -0.06378573 140 LEU B N   
2918 C CA  . LEU B 140 ? 0.52532971 0.51616544 0.25618005 0.07770784  0.07951131  -0.08928289 140 LEU B CA  
2919 C C   . LEU B 140 ? 0.54171580 0.52776140 0.27647927 0.08408104  0.09182933  -0.10243576 140 LEU B C   
2920 O O   . LEU B 140 ? 0.54446918 0.51968884 0.29125905 0.07967455  0.08946714  -0.11871830 140 LEU B O   
2921 C CB  . LEU B 140 ? 0.53982049 0.54056031 0.23985414 0.08347302  0.07189106  -0.09830544 140 LEU B CB  
2922 C CG  . LEU B 140 ? 0.52508819 0.52840734 0.22308172 0.07859080  0.05947344  -0.08763319 140 LEU B CG  
2923 C CD1 . LEU B 140 ? 0.54331148 0.55965376 0.21193647 0.08684990  0.05318253  -0.09253728 140 LEU B CD1 
2924 C CD2 . LEU B 140 ? 0.50471681 0.49966282 0.22152212 0.06707368  0.04839804  -0.09579980 140 LEU B CD2 
2925 N N   . ILE B 141 ? 0.55639881 0.55017591 0.28263897 0.09465824  0.10593575  -0.09443820 141 ILE B N   
2926 C CA  . ILE B 141 ? 0.57591093 0.56493837 0.30729842 0.10276549  0.12030619  -0.10552417 141 ILE B CA  
2927 C C   . ILE B 141 ? 0.55546534 0.53419447 0.32454044 0.09673303  0.12413659  -0.09597328 141 ILE B C   
2928 O O   . ILE B 141 ? 0.57137418 0.53771061 0.35280493 0.09819485  0.12910821  -0.11080873 141 ILE B O   
2929 C CB  . ILE B 141 ? 0.59874529 0.60184085 0.31213352 0.11650133  0.13586837  -0.09714239 141 ILE B CB  
2930 C CG1 . ILE B 141 ? 0.62544507 0.64008969 0.29865769 0.12356302  0.13160333  -0.10932595 141 ILE B CG1 
2931 C CG2 . ILE B 141 ? 0.61468333 0.61259168 0.33945268 0.12594157  0.15342094  -0.10538825 141 ILE B CG2 
2932 C CD1 . ILE B 141 ? 0.64388072 0.67706674 0.29638070 0.13549137  0.14424714  -0.09296907 141 ILE B CD1 
2933 N N   . GLY B 142 ? 0.52699393 0.51084918 0.31501746 0.08971053  0.12135340  -0.07148796 142 GLY B N   
2934 C CA  . GLY B 142 ? 0.50666499 0.48551145 0.32906333 0.08381251  0.12300760  -0.06033809 142 GLY B CA  
2935 C C   . GLY B 142 ? 0.49627483 0.46124750 0.32965577 0.07500951  0.11293299  -0.07416424 142 GLY B C   
2936 O O   . GLY B 142 ? 0.49260131 0.44873768 0.34960279 0.07499372  0.11821503  -0.07514931 142 GLY B O   
2937 N N   . LEU B 143 ? 0.48938334 0.45350617 0.30662555 0.06820603  0.09910232  -0.08345831 143 LEU B N   
2938 C CA  . LEU B 143 ? 0.48094350 0.43550730 0.30759269 0.05884081  0.08886963  -0.09514593 143 LEU B CA  
2939 C C   . LEU B 143 ? 0.50603366 0.44861606 0.33044615 0.06273772  0.09314495  -0.12010480 143 LEU B C   
2940 O O   . LEU B 143 ? 0.50184745 0.43256888 0.34850112 0.05757757  0.09340942  -0.12493731 143 LEU B O   
2941 C CB  . LEU B 143 ? 0.47102574 0.43136713 0.28069475 0.05258232  0.07438746  -0.09729785 143 LEU B CB  
2942 C CG  . LEU B 143 ? 0.44839996 0.41447607 0.26733041 0.04489105  0.06816638  -0.07660475 143 LEU B CG  
2943 C CD1 . LEU B 143 ? 0.44370177 0.41483960 0.24346355 0.04295831  0.05747391  -0.07730784 143 LEU B CD1 
2944 C CD2 . LEU B 143 ? 0.43476871 0.39627340 0.27769908 0.03510980  0.06376046  -0.07317741 143 LEU B CD2 
2945 N N   . ALA B 144 ? 0.53018224 0.47628406 0.32761332 0.07141201  0.09627654  -0.13570404 144 ALA B N   
2946 C CA  . ALA B 144 ? 0.55909520 0.49441716 0.35044622 0.07513355  0.10014571  -0.16319005 144 ALA B CA  
2947 C C   . ALA B 144 ? 0.56973082 0.49124628 0.38524574 0.08096759  0.11583950  -0.16277537 144 ALA B C   
2948 O O   . ALA B 144 ? 0.58435702 0.48878360 0.41506219 0.07792358  0.11731109  -0.17944726 144 ALA B O   
2949 C CB  . ALA B 144 ? 0.58601904 0.53238499 0.34100842 0.08472915  0.10149708  -0.17686111 144 ALA B CB  
2950 N N   . LYS B 145 ? 0.56443536 0.49373600 0.38553759 0.08941482  0.12778473  -0.14304662 145 LYS B N   
2951 C CA  . LYS B 145 ? 0.57558006 0.49476331 0.42258331 0.09734283  0.14406343  -0.13899818 145 LYS B CA  
2952 C C   . LYS B 145 ? 0.55297661 0.46207970 0.43546408 0.08769701  0.13967869  -0.12722071 145 LYS B C   
2953 O O   . LYS B 145 ? 0.56889546 0.45932478 0.47069597 0.08913212  0.14618888  -0.13868207 145 LYS B O   
2954 C CB  . LYS B 145 ? 0.57251954 0.50789165 0.42187256 0.10692365  0.15611108  -0.11594868 145 LYS B CB  
2955 C CG  . LYS B 145 ? 0.58492982 0.51453447 0.46235332 0.11741653  0.17393720  -0.10889505 145 LYS B CG  
2956 C CD  . LYS B 145 ? 0.57460123 0.52468508 0.46385360 0.12293325  0.18264455  -0.08009578 145 LYS B CD  
2957 C CE  . LYS B 145 ? 0.58293962 0.53030193 0.50744539 0.13239351  0.19820289  -0.06862719 145 LYS B CE  
2958 N NZ  . LYS B 145 ? 0.56493461 0.53622061 0.50751895 0.13396752  0.20283385  -0.03742710 145 LYS B NZ  
2959 N N   . PHE B 146 ? 0.52284914 0.44382620 0.41304272 0.07841336  0.12941226  -0.10522181 146 PHE B N   
2960 C CA  . PHE B 146 ? 0.50535136 0.42159128 0.42564547 0.06945436  0.12473702  -0.09177248 146 PHE B CA  
2961 C C   . PHE B 146 ? 0.51572621 0.41429031 0.44186294 0.06221848  0.11923485  -0.11182778 146 PHE B C   
2962 O O   . PHE B 146 ? 0.51441395 0.40073594 0.46873197 0.06056466  0.12366019  -0.10770160 146 PHE B O   
2963 C CB  . PHE B 146 ? 0.47310910 0.40565047 0.39214918 0.05945082  0.11228719  -0.07153568 146 PHE B CB  
2964 C CG  . PHE B 146 ? 0.45282900 0.38637581 0.39962542 0.05099770  0.10769102  -0.05461643 146 PHE B CG  
2965 C CD1 . PHE B 146 ? 0.44820622 0.38873544 0.42111206 0.05488353  0.11525201  -0.03291378 146 PHE B CD1 
2966 C CD2 . PHE B 146 ? 0.44109684 0.37131879 0.38823363 0.03970893  0.09602604  -0.05953895 146 PHE B CD2 
2967 C CE1 . PHE B 146 ? 0.43412909 0.37882212 0.43049711 0.04760004  0.11027756  -0.01611112 146 PHE B CE1 
2968 C CE2 . PHE B 146 ? 0.42522547 0.35889438 0.39531043 0.03251915  0.09248962  -0.04301353 146 PHE B CE2 
2969 C CZ  . PHE B 146 ? 0.42247811 0.36364859 0.41597506 0.03645343  0.09915531  -0.02113061 146 PHE B CZ  
2970 N N   . LEU B 147 ? 0.52960575 0.42817479 0.43110126 0.05774482  0.10950999  -0.13216071 147 LEU B N   
2971 C CA  . LEU B 147 ? 0.54673046 0.43191415 0.45440429 0.04913855  0.10295975  -0.15197770 147 LEU B CA  
2972 C C   . LEU B 147 ? 0.59067285 0.45460165 0.50763816 0.05548924  0.11485093  -0.17330134 147 LEU B C   
2973 O O   . LEU B 147 ? 0.59767777 0.44456774 0.54126966 0.04986396  0.11676564  -0.17711844 147 LEU B O   
2974 C CB  . LEU B 147 ? 0.54578489 0.44172016 0.42386597 0.04440971  0.08934425  -0.16718668 147 LEU B CB  
2975 C CG  . LEU B 147 ? 0.56080544 0.44764712 0.44109884 0.03568443  0.08145559  -0.19209659 147 LEU B CG  
2976 C CD1 . LEU B 147 ? 0.54351979 0.42796433 0.45045674 0.02309127  0.07499500  -0.18107089 147 LEU B CD1 
2977 C CD2 . LEU B 147 ? 0.56707799 0.46881354 0.41493753 0.03534865  0.06970948  -0.20752454 147 LEU B CD2 
2978 N N   . GLY B 148 ? 0.62433207 0.48888212 0.51910216 0.06720398  0.12332612  -0.18763229 148 GLY B N   
2979 C CA  . GLY B 148 ? 0.66812414 0.51199430 0.56696528 0.07410651  0.13499692  -0.21253282 148 GLY B CA  
2980 C C   . GLY B 148 ? 0.69302952 0.52138227 0.59707564 0.06238197  0.12608908  -0.23903406 148 GLY B C   
2981 O O   . GLY B 148 ? 0.68345630 0.52375579 0.56699508 0.05417953  0.11131040  -0.25040165 148 GLY B O   
2982 N N   . GLU B 149 ? 0.72841775 0.53061867 0.66330647 0.06170579  0.13551976  -0.24689855 149 GLU B N   
2983 C CA  . GLU B 149 ? 0.76459879 0.54754078 0.71058965 0.05045131  0.13010781  -0.27390829 149 GLU B CA  
2984 C C   . GLU B 149 ? 0.74085593 0.52240026 0.71668971 0.03541982  0.12109725  -0.25650367 149 GLU B C   
2985 O O   . GLU B 149 ? 0.75536931 0.51892745 0.75191176 0.02487074  0.11887549  -0.27206665 149 GLU B O   
2986 C CB  . GLU B 149 ? 0.81226426 0.56330800 0.77876580 0.05755606  0.14669606  -0.29289639 149 GLU B CB  
2987 C CG  . GLU B 149 ? 0.84938908 0.59977692 0.79079378 0.07503765  0.16032925  -0.30869266 149 GLU B CG  
2988 C CD  . GLU B 149 ? 0.86508608 0.63737118 0.75849700 0.07585840  0.15007348  -0.32957435 149 GLU B CD  
2989 O OE1 . GLU B 149 ? 0.85621899 0.65266168 0.72471917 0.08518560  0.15128757  -0.31324157 149 GLU B OE1 
2990 O OE2 . GLU B 149 ? 0.88914365 0.65603036 0.77163666 0.06645999  0.14012542  -0.36041987 149 GLU B OE2 
2991 N N   . ASN B 150 ? 0.71132946 0.51198435 0.69005561 0.03412594  0.11654586  -0.22463340 150 ASN B N   
2992 C CA  . ASN B 150 ? 0.69868314 0.50308543 0.70004541 0.02078898  0.10802213  -0.20746836 150 ASN B CA  
2993 C C   . ASN B 150 ? 0.70483601 0.52320904 0.68871987 0.00867187  0.09114707  -0.22246350 150 ASN B C   
2994 O O   . ASN B 150 ? 0.70459437 0.53865910 0.65513754 0.01199509  0.08379424  -0.23391742 150 ASN B O   
2995 C CB  . ASN B 150 ? 0.66590637 0.48907012 0.67141831 0.02273951  0.10703886  -0.17187707 150 ASN B CB  
2996 C CG  . ASN B 150 ? 0.66403174 0.47867391 0.69514763 0.03256893  0.12154272  -0.15044801 150 ASN B CG  
2997 O OD1 . ASN B 150 ? 0.69688594 0.48918444 0.75738728 0.03307345  0.13086531  -0.15244773 150 ASN B OD1 
2998 N ND2 . ASN B 150 ? 0.64156687 0.47407949 0.66425776 0.04027209  0.12353915  -0.12938203 150 ASN B ND2 
2999 N N   . GLN B 151 ? 0.72087544 0.53510731 0.72939777 -0.00483370 0.08566873  -0.22023189 151 GLN B N   
3000 C CA  . GLN B 151 ? 0.74952900 0.57987583 0.74742293 -0.01674618 0.06989156  -0.23217775 151 GLN B CA  
3001 C C   . GLN B 151 ? 0.72066319 0.57754606 0.70087767 -0.01577004 0.06156950  -0.20987846 151 GLN B C   
3002 O O   . GLN B 151 ? 0.70074594 0.57502580 0.65373528 -0.01537229 0.05096528  -0.21993136 151 GLN B O   
3003 C CB  . GLN B 151 ? 0.77591920 0.59489739 0.80969238 -0.03135119 0.06880101  -0.23338738 151 GLN B CB  
3004 C CG  . GLN B 151 ? 0.78719008 0.62154984 0.81677079 -0.04430299 0.05390346  -0.24973123 151 GLN B CG  
3005 C CD  . GLN B 151 ? 0.80967748 0.63246572 0.87887061 -0.05930816 0.05481284  -0.24956897 151 GLN B CD  
3006 O OE1 . GLN B 151 ? 0.81572199 0.61797655 0.91478354 -0.05961434 0.06664589  -0.23580474 151 GLN B OE1 
3007 N NE2 . GLN B 151 ? 0.80334014 0.64078724 0.87514031 -0.07172095 0.04254666  -0.26311514 151 GLN B NE2 
3008 N N   . TYR B 152 ? 0.70634913 0.56614524 0.70188487 -0.01505953 0.06623299  -0.18094738 152 TYR B N   
3009 C CA  . TYR B 152 ? 0.70032716 0.58299553 0.68014389 -0.01471365 0.05893791  -0.16099447 152 TYR B CA  
3010 C C   . TYR B 152 ? 0.70296365 0.58780146 0.67432034 -0.00323432 0.06656591  -0.14394301 152 TYR B C   
3011 O O   . TYR B 152 ? 0.71788812 0.58766913 0.69971973 0.00426563  0.07807346  -0.14547902 152 TYR B O   
3012 C CB  . TYR B 152 ? 0.67897862 0.56845075 0.68086141 -0.02521494 0.05594182  -0.14367534 152 TYR B CB  
3013 C CG  . TYR B 152 ? 0.68604076 0.57550979 0.69974637 -0.03692733 0.04945529  -0.15959856 152 TYR B CG  
3014 C CD1 . TYR B 152 ? 0.68331498 0.58800185 0.67698371 -0.03972764 0.03775506  -0.17547427 152 TYR B CD1 
3015 C CD2 . TYR B 152 ? 0.70519537 0.58002937 0.75259554 -0.04509271 0.05527277  -0.15811181 152 TYR B CD2 
3016 C CE1 . TYR B 152 ? 0.68911707 0.59752405 0.69636887 -0.05096173 0.03115679  -0.18989488 152 TYR B CE1 
3017 C CE2 . TYR B 152 ? 0.71440816 0.59039748 0.77626538 -0.05736947 0.04946621  -0.17245571 152 TYR B CE2 
3018 C CZ  . TYR B 152 ? 0.70296931 0.59714371 0.74487090 -0.06058515 0.03698954  -0.18887207 152 TYR B CZ  
3019 O OH  . TYR B 152 ? 0.71961010 0.61864549 0.77859449 -0.07326095 0.03061007  -0.20257649 152 TYR B OH  
3020 N N   . ILE B 153 ? 0.68053520 0.58320111 0.63608932 -0.00207053 0.06092333  -0.12840031 153 ILE B N   
3021 C CA  . ILE B 153 ? 0.68237948 0.58991253 0.62996542 0.00752576  0.06706832  -0.11313517 153 ILE B CA  
3022 C C   . ILE B 153 ? 0.67766297 0.57913464 0.65355474 0.00996856  0.07712714  -0.09336919 153 ILE B C   
3023 O O   . ILE B 153 ? 0.68821180 0.58688223 0.66550434 0.01997624  0.08662240  -0.08842015 153 ILE B O   
3024 C CB  . ILE B 153 ? 0.67294323 0.59884149 0.60149586 0.00592613  0.05821273  -0.10120800 153 ILE B CB  
3025 C CG1 . ILE B 153 ? 0.67411131 0.60558921 0.59319305 0.01462757  0.06378186  -0.08917236 153 ILE B CG1 
3026 C CG2 . ILE B 153 ? 0.66440868 0.59938097 0.60599518 -0.00320383 0.05272184  -0.08487786 153 ILE B CG2 
3027 C CD1 . ILE B 153 ? 0.70798945 0.63461411 0.60918343 0.02461365  0.06974897  -0.10440399 153 ILE B CD1 
3028 N N   . ILE B 154 ? 0.67782289 0.57951921 0.67597699 0.00209199  0.07573126  -0.08092056 154 ILE B N   
3029 C CA  . ILE B 154 ? 0.68846804 0.58857960 0.71401030 0.00527727  0.08433045  -0.05745190 154 ILE B CA  
3030 C C   . ILE B 154 ? 0.72894007 0.60486025 0.78022993 0.00793526  0.09520578  -0.06585817 154 ILE B C   
3031 O O   . ILE B 154 ? 0.75990164 0.62961167 0.83238965 0.01600217  0.10585197  -0.05143819 154 ILE B O   
3032 C CB  . ILE B 154 ? 0.67929900 0.59583014 0.71341109 -0.00347855 0.07753578  -0.03581824 154 ILE B CB  
3033 C CG1 . ILE B 154 ? 0.66666967 0.60284710 0.67415440 -0.00717489 0.06642135  -0.03372672 154 ILE B CG1 
3034 C CG2 . ILE B 154 ? 0.67802954 0.59886318 0.73762172 0.00060261  0.08456577  -0.00894711 154 ILE B CG2 
3035 C CD1 . ILE B 154 ? 0.67009240 0.61406380 0.66546518 0.00013312  0.06780934  -0.02702538 154 ILE B CD1 
3036 N N   . GLY B 155 ? 0.76169646 0.62464488 0.81281656 0.00140769  0.09256271  -0.08871686 155 GLY B N   
3037 C CA  . GLY B 155 ? 0.76906586 0.60538340 0.84615135 0.00192334  0.10246923  -0.10030758 155 GLY B CA  
3038 C C   . GLY B 155 ? 0.77209020 0.60064042 0.85343432 -0.01066411 0.09577910  -0.12078529 155 GLY B C   
3039 O O   . GLY B 155 ? 0.76838040 0.60574269 0.82362044 -0.01385671 0.08607708  -0.14094085 155 GLY B O   
3040 N N   . ASP B 156 ? 0.78170580 0.59583628 0.89673102 -0.01764041 0.10075793  -0.11426464 156 ASP B N   
3041 C CA  . ASP B 156 ? 0.78948164 0.59589547 0.91534060 -0.03141669 0.09522355  -0.13334103 156 ASP B CA  
3042 C C   . ASP B 156 ? 0.75034988 0.57960385 0.87916601 -0.04236890 0.08643313  -0.11574412 156 ASP B C   
3043 O O   . ASP B 156 ? 0.76694995 0.59888136 0.90003037 -0.05402192 0.07949963  -0.13035506 156 ASP B O   
3044 C CB  . ASP B 156 ? 0.83029574 0.60474730 0.99372363 -0.03387610 0.10676604  -0.13916835 156 ASP B CB  
3045 C CG  . ASP B 156 ? 0.83252656 0.60254920 1.02967882 -0.03217478 0.11648648  -0.10459317 156 ASP B CG  
3046 O OD1 . ASP B 156 ? 0.82897317 0.62287736 1.01768196 -0.02884667 0.11362496  -0.07738170 156 ASP B OD1 
3047 O OD2 . ASP B 156 ? 0.84237570 0.58531034 1.07433677 -0.03430315 0.12662816  -0.10510587 156 ASP B OD2 
3048 N N   . ARG B 157 ? 0.70846391 0.55515218 0.83553791 -0.03881843 0.08679847  -0.08627073 157 ARG B N   
3049 C CA  . ARG B 157 ? 0.66300893 0.53385568 0.78802168 -0.04778969 0.07914005  -0.07034024 157 ARG B CA  
3050 C C   . ARG B 157 ? 0.63660955 0.52983791 0.72432446 -0.04523844 0.06825098  -0.07549944 157 ARG B C   
3051 O O   . ARG B 157 ? 0.65589142 0.55412287 0.72746897 -0.03600430 0.06899313  -0.06768848 157 ARG B O   
3052 C CB  . ARG B 157 ? 0.63765144 0.51667511 0.78171206 -0.04650932 0.08508106  -0.03563901 157 ARG B CB  
3053 C CG  . ARG B 157 ? 0.60655880 0.51119560 0.74720860 -0.05513564 0.07881497  -0.01990946 157 ARG B CG  
3054 C CD  . ARG B 157 ? 0.60296422 0.51539290 0.76581872 -0.05498387 0.08546357  0.01399130  157 ARG B CD  
3055 N NE  . ARG B 157 ? 0.59667563 0.52031958 0.74995679 -0.04528677 0.08590862  0.03318791  157 ARG B NE  
3056 C CZ  . ARG B 157 ? 0.57159483 0.51832938 0.69603896 -0.04382290 0.07721242  0.03671565  157 ARG B CZ  
3057 N NH1 . ARG B 157 ? 0.55356532 0.51643163 0.65796685 -0.05074780 0.06878440  0.02815533  157 ARG B NH1 
3058 N NH2 . ARG B 157 ? 0.56236845 0.51613355 0.68042564 -0.03554159 0.07733931  0.04897185  157 ARG B NH2 
3059 N N   . ILE B 158 ? 0.61056191 0.51659590 0.68794847 -0.05305746 0.05903130  -0.08760315 158 ILE B N   
3060 C CA  . ILE B 158 ? 0.57148927 0.49698740 0.61678243 -0.05032579 0.04934122  -0.09143333 158 ILE B CA  
3061 C C   . ILE B 158 ? 0.54627180 0.48990512 0.58647084 -0.04989489 0.04848164  -0.06614076 158 ILE B C   
3062 O O   . ILE B 158 ? 0.52986598 0.47985473 0.58882987 -0.05569492 0.05167170  -0.04916210 158 ILE B O   
3063 C CB  . ILE B 158 ? 0.56162578 0.49746037 0.60114294 -0.05769436 0.04024797  -0.10979401 158 ILE B CB  
3064 C CG1 . ILE B 158 ? 0.55443573 0.50514185 0.56071901 -0.05192165 0.03119639  -0.11682197 158 ILE B CG1 
3065 C CG2 . ILE B 158 ? 0.55968213 0.50790727 0.61948466 -0.06793571 0.04036121  -0.09769163 158 ILE B CG2 
3066 C CD1 . ILE B 158 ? 0.56351340 0.52614069 0.56414449 -0.05662129 0.02188766  -0.13485220 158 ILE B CD1 
3067 N N   . THR B 159 ? 0.52172339 0.47410613 0.53627449 -0.04343826 0.04412127  -0.06430514 159 THR B N   
3068 C CA  . THR B 159 ? 0.49014086 0.46025074 0.49606580 -0.04371367 0.04153874  -0.04433547 159 THR B CA  
3069 C C   . THR B 159 ? 0.45848823 0.44100791 0.43750900 -0.04362227 0.03233014  -0.05443389 159 THR B C   
3070 O O   . THR B 159 ? 0.46293688 0.44125739 0.43271440 -0.04242561 0.02854783  -0.07360543 159 THR B O   
3071 C CB  . THR B 159 ? 0.49109948 0.45875925 0.49839580 -0.03674546 0.04607818  -0.02943354 159 THR B CB  
3072 O OG1 . THR B 159 ? 0.51276249 0.46984047 0.50644720 -0.02936591 0.04671462  -0.04382636 159 THR B OG1 
3073 C CG2 . THR B 159 ? 0.50297141 0.46166858 0.53998303 -0.03585280 0.05554888  -0.01405451 159 THR B CG2 
3074 N N   . TYR B 160 ? 0.41876024 0.41601840 0.38602650 -0.04452812 0.02873639  -0.04243737 160 TYR B N   
3075 C CA  . TYR B 160 ? 0.39268926 0.39930105 0.33680350 -0.04400268 0.02109011  -0.05162681 160 TYR B CA  
3076 C C   . TYR B 160 ? 0.38042197 0.37860638 0.30644989 -0.03684326 0.01854783  -0.06089159 160 TYR B C   
3077 O O   . TYR B 160 ? 0.36941457 0.37014166 0.27960056 -0.03468833 0.01308235  -0.07215494 160 TYR B O   
3078 C CB  . TYR B 160 ? 0.37695059 0.39930773 0.31302363 -0.04715449 0.01852972  -0.03845516 160 TYR B CB  
3079 C CG  . TYR B 160 ? 0.36882710 0.39267087 0.29961547 -0.04528486 0.01807417  -0.02595706 160 TYR B CG  
3080 C CD1 . TYR B 160 ? 0.37010115 0.39397132 0.31820652 -0.04507120 0.02315741  -0.00970914 160 TYR B CD1 
3081 C CD2 . TYR B 160 ? 0.36007702 0.38563588 0.27127862 -0.04379725 0.01261716  -0.02974287 160 TYR B CD2 
3082 C CE1 . TYR B 160 ? 0.36448929 0.39387828 0.31058064 -0.04365748 0.02198661  0.00261649  160 TYR B CE1 
3083 C CE2 . TYR B 160 ? 0.35630047 0.38506109 0.26564029 -0.04383282 0.01150864  -0.01855952 160 TYR B CE2 
3084 C CZ  . TYR B 160 ? 0.35700709 0.38953328 0.28385764 -0.04385696 0.01579216  -0.00231291 160 TYR B CZ  
3085 O OH  . TYR B 160 ? 0.34798783 0.38765574 0.27585217 -0.04414237 0.01403134  0.00966735  160 TYR B OH  
3086 N N   . VAL B 161 ? 0.37821347 0.36803249 0.30783260 -0.03252098 0.02318595  -0.05460204 161 VAL B N   
3087 C CA  . VAL B 161 ? 0.38238692 0.36656541 0.29526818 -0.02550995 0.02242763  -0.05986407 161 VAL B CA  
3088 C C   . VAL B 161 ? 0.38948566 0.36490107 0.29613701 -0.02107751 0.02250194  -0.07862300 161 VAL B C   
3089 O O   . VAL B 161 ? 0.39147282 0.36499918 0.28077990 -0.01486747 0.02115035  -0.08410615 161 VAL B O   
3090 C CB  . VAL B 161 ? 0.38555577 0.36743355 0.30627614 -0.02199619 0.02836559  -0.04589117 161 VAL B CB  
3091 C CG1 . VAL B 161 ? 0.37734380 0.37223345 0.29882115 -0.02668742 0.02503492  -0.02919186 161 VAL B CG1 
3092 C CG2 . VAL B 161 ? 0.39596874 0.36895990 0.33900654 -0.02034756 0.03679871  -0.04286120 161 VAL B CG2 
3093 N N   . ASP B 162 ? 0.39865410 0.37019271 0.31924236 -0.02474076 0.02372936  -0.08769850 162 ASP B N   
3094 C CA  . ASP B 162 ? 0.42117399 0.38744512 0.33541477 -0.02230840 0.02162234  -0.10836055 162 ASP B CA  
3095 C C   . ASP B 162 ? 0.41972476 0.39805537 0.31810495 -0.02235255 0.01226715  -0.11661857 162 ASP B C   
3096 O O   . ASP B 162 ? 0.43275642 0.41163155 0.31531692 -0.01679775 0.00863231  -0.12913108 162 ASP B O   
3097 C CB  . ASP B 162 ? 0.43459284 0.39230102 0.37179673 -0.02804675 0.02522255  -0.11662704 162 ASP B CB  
3098 C CG  . ASP B 162 ? 0.45634156 0.39754874 0.40684432 -0.02428427 0.03532922  -0.11460407 162 ASP B CG  
3099 O OD1 . ASP B 162 ? 0.46991250 0.40399837 0.40742666 -0.01672705 0.03788832  -0.12538919 162 ASP B OD1 
3100 O OD2 . ASP B 162 ? 0.46701813 0.40351623 0.44083905 -0.02800369 0.04124906  -0.10140106 162 ASP B OD2 
3101 N N   . PHE B 163 ? 0.40638581 0.39532864 0.30851373 -0.02734948 0.00903993  -0.10925064 163 PHE B N   
3102 C CA  . PHE B 163 ? 0.40112394 0.40159756 0.29123890 -0.02595471 0.00150022  -0.11590037 163 PHE B CA  
3103 C C   . PHE B 163 ? 0.39607292 0.39572346 0.26505288 -0.01884264 -0.00065680 -0.11082986 163 PHE B C   
3104 O O   . PHE B 163 ? 0.39119875 0.39557564 0.24680310 -0.01345146 -0.00603710 -0.11759216 163 PHE B O   
3105 C CB  . PHE B 163 ? 0.39550370 0.40795374 0.29677215 -0.03260793 0.00068095  -0.11038886 163 PHE B CB  
3106 C CG  . PHE B 163 ? 0.40231663 0.41662297 0.32759789 -0.04068444 0.00339804  -0.11291477 163 PHE B CG  
3107 C CD1 . PHE B 163 ? 0.41373610 0.42845178 0.34619421 -0.04248115 0.00003290  -0.12899749 163 PHE B CD1 
3108 C CD2 . PHE B 163 ? 0.39810544 0.41413504 0.33978397 -0.04696020 0.00920196  -0.09860259 163 PHE B CD2 
3109 C CE1 . PHE B 163 ? 0.42140782 0.43585032 0.37954247 -0.05161243 0.00275565  -0.13161120 163 PHE B CE1 
3110 C CE2 . PHE B 163 ? 0.40176162 0.41773397 0.36850584 -0.05472303 0.01286675  -0.09862173 163 PHE B CE2 
3111 C CZ  . PHE B 163 ? 0.41605824 0.43007773 0.39217746 -0.05761607 0.00979363  -0.11557695 163 PHE B CZ  
3112 N N   . MET B 164 ? 0.39529657 0.38965610 0.26363912 -0.01907661 0.00349767  -0.09773186 164 MET B N   
3113 C CA  . MET B 164 ? 0.40341526 0.39504391 0.25597310 -0.01423499 0.00237017  -0.09176613 164 MET B CA  
3114 C C   . MET B 164 ? 0.42483661 0.41081125 0.26553780 -0.00613143 0.00366892  -0.09726874 164 MET B C   
3115 O O   . MET B 164 ? 0.43592548 0.42239720 0.26121378 -0.00012460 0.00055389  -0.09821229 164 MET B O   
3116 C CB  . MET B 164 ? 0.39379472 0.38385445 0.25245866 -0.01794160 0.00610576  -0.07674699 164 MET B CB  
3117 C CG  . MET B 164 ? 0.38108146 0.37976414 0.24555701 -0.02522103 0.00405759  -0.07053195 164 MET B CG  
3118 S SD  . MET B 164 ? 0.37876004 0.38004541 0.24707672 -0.02948540 0.00545771  -0.05359508 164 MET B SD  
3119 C CE  . MET B 164 ? 0.37986767 0.37515193 0.23071691 -0.02661512 0.00155887  -0.05544539 164 MET B CE  
3120 N N   . LEU B 165 ? 0.43662691 0.41728866 0.28482050 -0.00540206 0.00901928  -0.10068695 165 LEU B N   
3121 C CA  . LEU B 165 ? 0.45966229 0.43621579 0.29532507 0.00270874  0.01211565  -0.10621823 165 LEU B CA  
3122 C C   . LEU B 165 ? 0.46495536 0.44755146 0.28792229 0.00652280  0.00556065  -0.12203223 165 LEU B C   
3123 O O   . LEU B 165 ? 0.47549093 0.46033287 0.28003001 0.01458619  0.00488054  -0.12368825 165 LEU B O   
3124 C CB  . LEU B 165 ? 0.47500473 0.44327801 0.32388186 0.00281738  0.02065235  -0.10743171 165 LEU B CB  
3125 C CG  . LEU B 165 ? 0.49364033 0.45802283 0.33106178 0.01194296  0.02776820  -0.10719438 165 LEU B CG  
3126 C CD1 . LEU B 165 ? 0.49307811 0.46062121 0.32450727 0.01415905  0.02948065  -0.08967556 165 LEU B CD1 
3127 C CD2 . LEU B 165 ? 0.50808269 0.46300945 0.36140358 0.01312012  0.03742421  -0.10922509 165 LEU B CD2 
3128 N N   . TYR B 166 ? 0.45598447 0.44349635 0.28994295 0.00060309  0.00079023  -0.13235736 166 TYR B N   
3129 C CA  . TYR B 166 ? 0.46321183 0.46067280 0.28830558 0.00308720  -0.00702354 -0.14732631 166 TYR B CA  
3130 C C   . TYR B 166 ? 0.46001726 0.46566421 0.26769668 0.01046088  -0.01253115 -0.14145283 166 TYR B C   
3131 O O   . TYR B 166 ? 0.48498154 0.49528632 0.27444488 0.01875955  -0.01490701 -0.14522403 166 TYR B O   
3132 C CB  . TYR B 166 ? 0.46016845 0.46493328 0.30419299 -0.00587645 -0.01166583 -0.15602368 166 TYR B CB  
3133 C CG  . TYR B 166 ? 0.47149611 0.49154800 0.30848944 -0.00371755 -0.02152433 -0.17010276 166 TYR B CG  
3134 C CD1 . TYR B 166 ? 0.48905534 0.51074898 0.32197782 -0.00367905 -0.02438121 -0.18754077 166 TYR B CD1 
3135 C CD2 . TYR B 166 ? 0.46367800 0.49747589 0.29644841 -0.00038770 -0.02813588 -0.16617170 166 TYR B CD2 
3136 C CE1 . TYR B 166 ? 0.50296330 0.54288483 0.32871673 -0.00186490 -0.03516622 -0.20029086 166 TYR B CE1 
3137 C CE2 . TYR B 166 ? 0.47314614 0.52453303 0.30073354 0.00295507  -0.03781839 -0.17694396 166 TYR B CE2 
3138 C CZ  . TYR B 166 ? 0.49205786 0.54818159 0.31580591 0.00182190  -0.04215870 -0.19368574 166 TYR B CZ  
3139 O OH  . TYR B 166 ? 0.50150228 0.57902807 0.31970912 0.00471621  -0.05342484 -0.20443907 166 TYR B OH  
3140 N N   . SER B 167 ? 0.43229896 0.43966025 0.24567690 0.00785626  -0.01402909 -0.13219410 167 SER B N   
3141 C CA  . SER B 167 ? 0.42594153 0.43878967 0.22786775 0.01458239  -0.01887050 -0.12766047 167 SER B CA  
3142 C C   . SER B 167 ? 0.43070191 0.43745965 0.21476643 0.02327866  -0.01621444 -0.11911108 167 SER B C   
3143 O O   . SER B 167 ? 0.44066989 0.45491177 0.21110857 0.03190022  -0.02060961 -0.12055674 167 SER B O   
3144 C CB  . SER B 167 ? 0.41326827 0.42468560 0.22334373 0.01040094  -0.01841011 -0.12009335 167 SER B CB  
3145 O OG  . SER B 167 ? 0.40692309 0.42995495 0.23013842 0.00573382  -0.02178381 -0.12737583 167 SER B OG  
3146 N N   . ILE B 168 ? 0.42572528 0.42125887 0.21124142 0.02110452  -0.00902349 -0.10851403 168 ILE B N   
3147 C CA  . ILE B 168 ? 0.43638778 0.42672229 0.20873877 0.02799813  -0.00522445 -0.09731218 168 ILE B CA  
3148 C C   . ILE B 168 ? 0.45245618 0.44806045 0.20979229 0.03603900  -0.00340878 -0.10280689 168 ILE B C   
3149 O O   . ILE B 168 ? 0.46436813 0.46294704 0.20611639 0.04478896  -0.00343021 -0.09603684 168 ILE B O   
3150 C CB  . ILE B 168 ? 0.43284732 0.41355652 0.21372983 0.02258131  0.00155791  -0.08442399 168 ILE B CB  
3151 C CG1 . ILE B 168 ? 0.44813904 0.42419237 0.21915351 0.02820548  0.00531802  -0.07098718 168 ILE B CG1 
3152 C CG2 . ILE B 168 ? 0.43276966 0.41201577 0.22317356 0.01931315  0.00783276  -0.08646233 168 ILE B CG2 
3153 C CD1 . ILE B 168 ? 0.45676988 0.43144923 0.21916212 0.03368804  0.00039935  -0.06732854 168 ILE B CD1 
3154 N N   . LEU B 169 ? 0.45153674 0.44809279 0.21309327 0.03344668  -0.00132714 -0.11499444 169 LEU B N   
3155 C CA  . LEU B 169 ? 0.47231954 0.47441632 0.21747053 0.04085184  0.00029278  -0.12427501 169 LEU B CA  
3156 C C   . LEU B 169 ? 0.48778045 0.50496984 0.21920782 0.04620286  -0.01005299 -0.13344923 169 LEU B C   
3157 O O   . LEU B 169 ? 0.51805902 0.54411781 0.22832887 0.05568381  -0.01054384 -0.13342652 169 LEU B O   
3158 C CB  . LEU B 169 ? 0.47395644 0.47085628 0.22956073 0.03599949  0.00445626  -0.13851216 169 LEU B CB  
3159 C CG  . LEU B 169 ? 0.46657717 0.45141983 0.23468710 0.03406392  0.01586063  -0.12950368 169 LEU B CG  
3160 C CD1 . LEU B 169 ? 0.47793555 0.45620263 0.25480056 0.03214570  0.02055877  -0.14536077 169 LEU B CD1 
3161 C CD2 . LEU B 169 ? 0.47478262 0.46016252 0.22908108 0.04261396  0.02366984  -0.11605612 169 LEU B CD2 
3162 N N   . ASP B 170 ? 0.47580805 0.49879506 0.21976618 0.04050847  -0.01820097 -0.14041466 170 ASP B N   
3163 C CA  . ASP B 170 ? 0.48335522 0.52415997 0.21856220 0.04554932  -0.02887856 -0.14757317 170 ASP B CA  
3164 C C   . ASP B 170 ? 0.48308286 0.52695829 0.20520049 0.05601446  -0.03011752 -0.13103674 170 ASP B C   
3165 O O   . ASP B 170 ? 0.50158179 0.55966914 0.20610788 0.06551163  -0.03512605 -0.13111193 170 ASP B O   
3166 C CB  . ASP B 170 ? 0.47081435 0.51900768 0.22616112 0.03720994  -0.03593032 -0.15662482 170 ASP B CB  
3167 C CG  . ASP B 170 ? 0.48521376 0.55623615 0.23463009 0.04183073  -0.04775752 -0.16599365 170 ASP B CG  
3168 O OD1 . ASP B 170 ? 0.51386875 0.59475571 0.25086373 0.04364825  -0.05179366 -0.17912738 170 ASP B OD1 
3169 O OD2 . ASP B 170 ? 0.47814649 0.55809057 0.23478575 0.04424091  -0.05279800 -0.16035683 170 ASP B OD2 
3170 N N   . TYR B 171 ? 0.46895456 0.49975783 0.19972494 0.05434584  -0.02573741 -0.11672704 171 TYR B N   
3171 C CA  . TYR B 171 ? 0.47806710 0.50753528 0.20032507 0.06355350  -0.02614613 -0.10120959 171 TYR B CA  
3172 C C   . TYR B 171 ? 0.50047183 0.53091496 0.20279643 0.07246780  -0.02092405 -0.09132962 171 TYR B C   
3173 O O   . TYR B 171 ? 0.51938969 0.55941534 0.20813853 0.08335488  -0.02422894 -0.08308262 171 TYR B O   
3174 C CB  . TYR B 171 ? 0.46501070 0.47699547 0.19982459 0.05855402  -0.02144177 -0.08983566 171 TYR B CB  
3175 C CG  . TYR B 171 ? 0.44881070 0.45967805 0.20106649 0.05022874  -0.02428076 -0.09718834 171 TYR B CG  
3176 C CD1 . TYR B 171 ? 0.44355071 0.46971732 0.20247188 0.04932126  -0.03128424 -0.10977035 171 TYR B CD1 
3177 C CD2 . TYR B 171 ? 0.43665630 0.43337506 0.19889934 0.04278555  -0.01982116 -0.09123441 171 TYR B CD2 
3178 C CE1 . TYR B 171 ? 0.42872167 0.45593339 0.20378071 0.04205529  -0.03213342 -0.11472914 171 TYR B CE1 
3179 C CE2 . TYR B 171 ? 0.42393070 0.42185485 0.19918460 0.03582872  -0.02147253 -0.09734134 171 TYR B CE2 
3180 C CZ  . TYR B 171 ? 0.42220265 0.43533003 0.20389992 0.03582015  -0.02679555 -0.10840581 171 TYR B CZ  
3181 O OH  . TYR B 171 ? 0.41877410 0.43536499 0.21351185 0.02933108  -0.02688952 -0.11291403 171 TYR B OH  
3182 N N   . ILE B 172 ? 0.50163460 0.52352172 0.20347100 0.06853832  -0.01200329 -0.09050945 172 ILE B N   
3183 C CA  . ILE B 172 ? 0.52635086 0.55063283 0.21057698 0.07642346  -0.00450101 -0.08175956 172 ILE B CA  
3184 C C   . ILE B 172 ? 0.55327380 0.59715027 0.21581924 0.08469680  -0.00965035 -0.09386453 172 ILE B C   
3185 O O   . ILE B 172 ? 0.56939816 0.62277478 0.21157874 0.09542085  -0.00729872 -0.08369070 172 ILE B O   
3186 C CB  . ILE B 172 ? 0.52395856 0.53726363 0.21688753 0.07021553  0.00628797  -0.08087624 172 ILE B CB  
3187 C CG1 . ILE B 172 ? 0.51181132 0.51023519 0.22238523 0.06316393  0.01054231  -0.06538167 172 ILE B CG1 
3188 C CG2 . ILE B 172 ? 0.54313791 0.56302357 0.21741036 0.07889798  0.01524428  -0.07750176 172 ILE B CG2 
3189 C CD1 . ILE B 172 ? 0.50370759 0.49467450 0.22822568 0.05603414  0.01905613  -0.06372566 172 ILE B CD1 
3190 N N   . ARG B 173 ? 0.54968929 0.60035408 0.21704842 0.07899033  -0.01651853 -0.11540138 173 ARG B N   
3191 C CA  . ARG B 173 ? 0.57406837 0.64408541 0.22248209 0.08408124  -0.02322615 -0.13158284 173 ARG B CA  
3192 C C   . ARG B 173 ? 0.58705217 0.67633605 0.22203757 0.09437327  -0.03303124 -0.12300806 173 ARG B C   
3193 O O   . ARG B 173 ? 0.61354464 0.72065008 0.22338778 0.10421930  -0.03530480 -0.12336722 173 ARG B O   
3194 C CB  . ARG B 173 ? 0.57108635 0.64299762 0.23415430 0.07331888  -0.02998205 -0.15573667 173 ARG B CB  
3195 C CG  . ARG B 173 ? 0.59764993 0.68849546 0.24280439 0.07571992  -0.03763895 -0.17729872 173 ARG B CG  
3196 C CD  . ARG B 173 ? 0.59600592 0.68571615 0.26024500 0.06290175  -0.04356106 -0.20137823 173 ARG B CD  
3197 N NE  . ARG B 173 ? 0.58145100 0.67862296 0.26677421 0.05693120  -0.05327946 -0.19966213 173 ARG B NE  
3198 C CZ  . ARG B 173 ? 0.58604240 0.70728141 0.26606387 0.06176733  -0.06592559 -0.19977632 173 ARG B CZ  
3199 N NH1 . ARG B 173 ? 0.61349154 0.75558615 0.26752692 0.07045092  -0.07268551 -0.20567442 173 ARG B NH1 
3200 N NH2 . ARG B 173 ? 0.56177056 0.68834674 0.26239279 0.05851727  -0.07159593 -0.19405410 173 ARG B NH2 
3201 N N   . LEU B 174 ? 0.56895107 0.65550190 0.22091758 0.09272367  -0.03834299 -0.11521425 174 LEU B N   
3202 C CA  . LEU B 174 ? 0.58010739 0.68433249 0.22632828 0.10271168  -0.04797825 -0.10693760 174 LEU B CA  
3203 C C   . LEU B 174 ? 0.59400398 0.69374514 0.22700971 0.11457688  -0.04133032 -0.08140442 174 LEU B C   
3204 O O   . LEU B 174 ? 0.60401541 0.72177613 0.22322512 0.12678574  -0.04722059 -0.07142513 174 LEU B O   
3205 C CB  . LEU B 174 ? 0.56021065 0.66074437 0.23185733 0.09715552  -0.05329892 -0.10843578 174 LEU B CB  
3206 C CG  . LEU B 174 ? 0.54841554 0.65969825 0.23468332 0.08648876  -0.06120684 -0.13105382 174 LEU B CG  
3207 C CD1 . LEU B 174 ? 0.52550727 0.62999582 0.23779991 0.07977157  -0.06191443 -0.13069434 174 LEU B CD1 
3208 C CD2 . LEU B 174 ? 0.56710464 0.70966059 0.24256560 0.09231275  -0.07456017 -0.14108154 174 LEU B CD2 
3209 N N   . PHE B 175 ? 0.59158635 0.66832376 0.23097137 0.11049342  -0.02914068 -0.06978863 175 PHE B N   
3210 C CA  . PHE B 175 ? 0.61223733 0.68180311 0.24342024 0.11901139  -0.02088714 -0.04494553 175 PHE B CA  
3211 C C   . PHE B 175 ? 0.65848643 0.74485165 0.26152104 0.12845346  -0.01676471 -0.04131642 175 PHE B C   
3212 O O   . PHE B 175 ? 0.67584670 0.77315557 0.26373994 0.14087263  -0.01649113 -0.02295175 175 PHE B O   
3213 C CB  . PHE B 175 ? 0.58816290 0.63144439 0.23696578 0.10950582  -0.01018733 -0.03604424 175 PHE B CB  
3214 C CG  . PHE B 175 ? 0.59923565 0.63282007 0.24536809 0.11541025  -0.00110931 -0.01016170 175 PHE B CG  
3215 C CD1 . PHE B 175 ? 0.61325639 0.64586389 0.25950545 0.12485158  -0.00386693 0.00675627  175 PHE B CD1 
3216 C CD2 . PHE B 175 ? 0.60218698 0.62797415 0.24835593 0.11178677  0.01082842  -0.00146142 175 PHE B CD2 
3217 C CE1 . PHE B 175 ? 0.62754148 0.64939862 0.27416691 0.12951851  0.00520035  0.03192410  175 PHE B CE1 
3218 C CE2 . PHE B 175 ? 0.61676562 0.63476789 0.26358268 0.11592300  0.01960451  0.02354856  175 PHE B CE2 
3219 C CZ  . PHE B 175 ? 0.62770319 0.64264590 0.27484584 0.12425370  0.01683610  0.04025496  175 PHE B CZ  
3220 N N   . GLU B 176 ? 0.68423003 0.77279240 0.28003967 0.12337042  -0.01268583 -0.05838596 176 GLU B N   
3221 C CA  . GLU B 176 ? 0.72678268 0.83091474 0.29437432 0.13238132  -0.00688581 -0.05783621 176 GLU B CA  
3222 C C   . GLU B 176 ? 0.74620932 0.85303581 0.30894727 0.12610358  -0.00638028 -0.08596904 176 GLU B C   
3223 O O   . GLU B 176 ? 0.74507368 0.83632356 0.31763062 0.12012535  0.00454543  -0.08906091 176 GLU B O   
3224 C CB  . GLU B 176 ? 0.73604268 0.82869059 0.30325091 0.13582817  0.00853354  -0.03284922 176 GLU B CB  
3225 C CG  . GLU B 176 ? 0.76847661 0.87971133 0.30516064 0.14779803  0.01680804  -0.02561947 176 GLU B CG  
3226 C CD  . GLU B 176 ? 0.79454219 0.93407822 0.30379921 0.16039675  0.00635227  -0.02465603 176 GLU B CD  
3227 O OE1 . GLU B 176 ? 0.81690073 0.97547966 0.30341446 0.16324282  0.00233543  -0.04575096 176 GLU B OE1 
3228 O OE2 . GLU B 176 ? 0.79973054 0.94222552 0.31156242 0.16714297  0.00171496  -0.00386357 176 GLU B OE2 
3229 N N   . GLU B 177 ? 0.78600395 0.91290522 0.33554730 0.12740695  -0.01858723 -0.10650625 177 GLU B N   
3230 C CA  . GLU B 177 ? 0.81824958 0.94844913 0.36016899 0.12245306  -0.01875211 -0.13525343 177 GLU B CA  
3231 C C   . GLU B 177 ? 0.83046806 0.95414454 0.35839039 0.12713033  -0.00182726 -0.13327792 177 GLU B C   
3232 O O   . GLU B 177 ? 0.80007136 0.90632784 0.34237665 0.11964496  0.00633966  -0.14564100 177 GLU B O   
3233 C CB  . GLU B 177 ? 0.87529135 1.03550935 0.39509717 0.12724407  -0.03397787 -0.15162417 177 GLU B CB  
3234 C CG  . GLU B 177 ? 0.93820858 1.10606110 0.43926492 0.12559059  -0.03352534 -0.18134597 177 GLU B CG  
3235 C CD  . GLU B 177 ? 0.96136403 1.10652483 0.48728666 0.11123968  -0.03043995 -0.20494151 177 GLU B CD  
3236 O OE1 . GLU B 177 ? 0.92976785 1.06107163 0.48779127 0.10042658  -0.03461966 -0.20349640 177 GLU B OE1 
3237 O OE2 . GLU B 177 ? 1.01996672 1.16137230 0.53300053 0.11160840  -0.02295865 -0.22446918 177 GLU B OE2 
3238 N N   . SER B 178 ? 0.85061359 0.98911172 0.35226166 0.14034063  0.00445937  -0.11540972 178 SER B N   
3239 C CA  . SER B 178 ? 0.86812085 1.00898385 0.35032994 0.14753902  0.02033670  -0.11525421 178 SER B CA  
3240 C C   . SER B 178 ? 0.85087931 0.96592951 0.35908198 0.14035343  0.03538264  -0.11126276 178 SER B C   
3241 O O   . SER B 178 ? 0.85005188 0.96409571 0.34929287 0.14395539  0.04809032  -0.12049839 178 SER B O   
3242 C CB  . SER B 178 ? 0.88379419 1.04297137 0.34047133 0.16203812  0.02663486  -0.08805773 178 SER B CB  
3243 O OG  . SER B 178 ? 0.85738420 1.00130415 0.33468497 0.16118640  0.03505896  -0.05663759 178 SER B OG  
3244 N N   . LEU B 179 ? 0.83128190 0.92731619 0.37121996 0.13091889  0.03396896  -0.09786355 179 LEU B N   
3245 C CA  . LEU B 179 ? 0.80563593 0.88089585 0.37198633 0.12363760  0.04599733  -0.09095842 179 LEU B CA  
3246 C C   . LEU B 179 ? 0.80639255 0.87128973 0.38353491 0.11711529  0.04833347  -0.11726563 179 LEU B C   
3247 O O   . LEU B 179 ? 0.76590455 0.81903696 0.35863820 0.11532368  0.06114744  -0.11295815 179 LEU B O   
3248 C CB  . LEU B 179 ? 0.76818019 0.82831341 0.36289442 0.11403182  0.04038371  -0.07577176 179 LEU B CB  
3249 C CG  . LEU B 179 ? 0.77199519 0.83220196 0.36687407 0.11841033  0.04391045  -0.04572883 179 LEU B CG  
3250 C CD1 . LEU B 179 ? 0.73433781 0.77778840 0.35627228 0.10819881  0.03749363  -0.03680514 179 LEU B CD1 
3251 C CD2 . LEU B 179 ? 0.78872764 0.84866297 0.38358724 0.12225772  0.06110436  -0.02885230 179 LEU B CD2 
3252 N N   . PHE B 180 ? 0.83080208 0.90097409 0.40125510 0.11391905  0.03635883  -0.14319026 180 PHE B N   
3253 C CA  . PHE B 180 ? 0.85516697 0.91281563 0.43910709 0.10644049  0.03742900  -0.16898078 180 PHE B CA  
3254 C C   . PHE B 180 ? 0.92874622 0.99419916 0.48676229 0.11457937  0.04421807  -0.19132701 180 PHE B C   
3255 O O   . PHE B 180 ? 0.93912506 0.99477744 0.50455832 0.10904264  0.04350930  -0.21761122 180 PHE B O   
3256 C CB  . PHE B 180 ? 0.83987653 0.89683515 0.43814337 0.09555373  0.02074856  -0.18387309 180 PHE B CB  
3257 C CG  . PHE B 180 ? 0.79704285 0.84023774 0.42671275 0.08550695  0.01772743  -0.16915934 180 PHE B CG  
3258 C CD1 . PHE B 180 ? 0.77034378 0.81908560 0.40138209 0.08639553  0.01086107  -0.14996454 180 PHE B CD1 
3259 C CD2 . PHE B 180 ? 0.78235805 0.80720663 0.44007093 0.07557587  0.02190430  -0.17513384 180 PHE B CD2 
3260 C CE1 . PHE B 180 ? 0.73911679 0.77552521 0.39636362 0.07738955  0.00864623  -0.13947091 180 PHE B CE1 
3261 C CE2 . PHE B 180 ? 0.73908007 0.75438297 0.42232424 0.06668337  0.01913203  -0.16207166 180 PHE B CE2 
3262 C CZ  . PHE B 180 ? 0.72139537 0.74270743 0.40313900 0.06742535  0.01246182  -0.14569651 180 PHE B CZ  
3263 N N   . ASP B 181 ? 0.98736477 1.06992328 0.51524502 0.12776467  0.05164419  -0.18100542 181 ASP B N   
3264 C CA  . ASP B 181 ? 1.03777349 1.13234425 0.53424633 0.13706128  0.05746745  -0.20305248 181 ASP B CA  
3265 C C   . ASP B 181 ? 1.04001975 1.11550212 0.55045676 0.13779260  0.07501917  -0.21398717 181 ASP B C   
3266 O O   . ASP B 181 ? 1.03978086 1.10873890 0.54595673 0.13616355  0.07507055  -0.24519403 181 ASP B O   
3267 C CB  . ASP B 181 ? 1.07013381 1.19070661 0.52983302 0.15186568  0.06201905  -0.18616375 181 ASP B CB  
3268 C CG  . ASP B 181 ? 1.07137549 1.21716070 0.50632179 0.15483461  0.04383755  -0.18741064 181 ASP B CG  
3269 O OD1 . ASP B 181 ? 1.04379690 1.18818295 0.49163836 0.14483675  0.02672636  -0.20173949 181 ASP B OD1 
3270 O OD2 . ASP B 181 ? 1.06696928 1.23556209 0.47136965 0.16758686  0.04728471  -0.17177106 181 ASP B OD2 
3271 N N   . GLU B 182 ? 1.01866102 1.08431697 0.54968137 0.13929409  0.08907354  -0.18883058 182 GLU B N   
3272 C CA  . GLU B 182 ? 1.00727153 1.05743849 0.55483389 0.14217055  0.10721334  -0.19469117 182 GLU B CA  
3273 C C   . GLU B 182 ? 0.97299033 0.99832869 0.56106120 0.12907588  0.10371712  -0.20016736 182 GLU B C   
3274 O O   . GLU B 182 ? 0.94098628 0.95218563 0.54816484 0.13126095  0.11781653  -0.20313624 182 GLU B O   
3275 C CB  . GLU B 182 ? 0.99043107 1.04651344 0.54326642 0.15017003  0.12416229  -0.16364282 182 GLU B CB  
3276 C CG  . GLU B 182 ? 1.00717628 1.08874464 0.52300274 0.16323894  0.12977262  -0.15128455 182 GLU B CG  
3277 C CD  . GLU B 182 ? 1.04000998 1.13403928 0.51981962 0.17597905  0.13879861  -0.17622603 182 GLU B CD  
3278 O OE1 . GLU B 182 ? 1.04766309 1.16133773 0.49171856 0.18088309  0.12931676  -0.18505478 182 GLU B OE1 
3279 O OE2 . GLU B 182 ? 1.02385271 1.10891199 0.51128477 0.18156049  0.15533222  -0.18706134 182 GLU B OE2 
3280 N N   . ALA B 183 ? 0.95178169 0.97343588 0.55345953 0.11702159  0.08671784  -0.19928609 183 ALA B N   
3281 C CA  . ALA B 183 ? 0.91895616 0.92010009 0.55674207 0.10444914  0.08277427  -0.20386463 183 ALA B CA  
3282 C C   . ALA B 183 ? 0.90104544 0.90230781 0.53849876 0.09443948  0.06503225  -0.22596665 183 ALA B C   
3283 O O   . ALA B 183 ? 0.87381339 0.87554872 0.52572489 0.08525483  0.05314878  -0.21658505 183 ALA B O   
3284 C CB  . ALA B 183 ? 0.87033057 0.86745477 0.53340638 0.09842296  0.08246165  -0.17384711 183 ALA B CB  
3285 N N   . SER B 184 ? 0.91658187 0.91804981 0.53848070 0.09604362  0.06380786  -0.25662121 184 SER B N   
3286 C CA  . SER B 184 ? 0.89834630 0.90312886 0.51934725 0.08627500  0.04716184  -0.28115365 184 SER B CA  
3287 C C   . SER B 184 ? 0.85139531 0.83280253 0.51119399 0.07269099  0.04593895  -0.29065654 184 SER B C   
3288 O O   . SER B 184 ? 0.82095110 0.80354691 0.48947370 0.06176265  0.03254114  -0.30748811 184 SER B O   
3289 C CB  . SER B 184 ? 0.94771409 0.96386021 0.53451717 0.09326205  0.04657723  -0.31064856 184 SER B CB  
3290 O OG  . SER B 184 ? 0.95836568 0.97609937 0.54788017 0.08228209  0.03142333  -0.33959979 184 SER B OG  
3291 N N   . SER B 185 ? 0.82212549 0.78381038 0.50663626 0.07369886  0.06054182  -0.27889955 185 SER B N   
3292 C CA  . SER B 185 ? 0.80117488 0.74064553 0.52397466 0.06266405  0.06194507  -0.28195459 185 SER B CA  
3293 C C   . SER B 185 ? 0.75404483 0.69841099 0.49619761 0.05104394  0.04934610  -0.26483968 185 SER B C   
3294 O O   . SER B 185 ? 0.72663075 0.66053528 0.49508798 0.03925855  0.04438994  -0.27115938 185 SER B O   
3295 C CB  . SER B 185 ? 0.79805183 0.72127569 0.53981650 0.06954695  0.08055744  -0.26808041 185 SER B CB  
3296 O OG  . SER B 185 ? 0.79203975 0.69489449 0.57214940 0.06035577  0.08293173  -0.26548883 185 SER B OG  
3297 N N   . LEU B 186 ? 0.72280800 0.68299985 0.45226574 0.05483937  0.04533251  -0.24224722 186 LEU B N   
3298 C CA  . LEU B 186 ? 0.68477571 0.65011263 0.42884547 0.04651904  0.03560323  -0.22470067 186 LEU B CA  
3299 C C   . LEU B 186 ? 0.69334650 0.67310601 0.43001410 0.04034434  0.01895793  -0.23857029 186 LEU B C   
3300 O O   . LEU B 186 ? 0.66941828 0.65004563 0.42553419 0.03091950  0.01143439  -0.23283488 186 LEU B O   
3301 C CB  . LEU B 186 ? 0.66362393 0.63778782 0.39704618 0.05350672  0.03877969  -0.19783194 186 LEU B CB  
3302 C CG  . LEU B 186 ? 0.66193098 0.62605083 0.40926504 0.05737879  0.05349698  -0.17980228 186 LEU B CG  
3303 C CD1 . LEU B 186 ? 0.65549165 0.62996519 0.39161533 0.06288955  0.05548064  -0.15563521 186 LEU B CD1 
3304 C CD2 . LEU B 186 ? 0.63834900 0.58957595 0.41985318 0.04752741  0.05465015  -0.17159858 186 LEU B CD2 
3305 N N   . LYS B 187 ? 0.72489238 0.71882039 0.43376103 0.04593323  0.01311402  -0.25609064 187 LYS B N   
3306 C CA  . LYS B 187 ? 0.72164136 0.73276460 0.42572916 0.04001597  -0.00362243 -0.27071059 187 LYS B CA  
3307 C C   . LYS B 187 ? 0.71121597 0.71103299 0.44141871 0.02637437  -0.00733416 -0.29277116 187 LYS B C   
3308 O O   . LYS B 187 ? 0.68614370 0.69545525 0.43133509 0.01671704  -0.01913977 -0.29593214 187 LYS B O   
3309 C CB  . LYS B 187 ? 0.76883876 0.80078316 0.43552649 0.04976399  -0.00924159 -0.28352877 187 LYS B CB  
3310 C CG  . LYS B 187 ? 0.78500879 0.82961285 0.42708468 0.06313837  -0.00567177 -0.25922295 187 LYS B CG  
3311 C CD  . LYS B 187 ? 0.83786178 0.90524131 0.44071138 0.07435358  -0.00961255 -0.26862746 187 LYS B CD  
3312 C CE  . LYS B 187 ? 0.88807952 0.95015943 0.47531444 0.07729240  -0.00192691 -0.29520079 187 LYS B CE  
3313 N NZ  . LYS B 187 ? 0.93044770 1.01127684 0.47714412 0.09251560  0.00298215  -0.29267249 187 LYS B NZ  
3314 N N   . ASP B 188 ? 0.72068590 0.69976068 0.45886070 0.02577073  0.00375451  -0.30711263 188 ASP B N   
3315 C CA  . ASP B 188 ? 0.71970487 0.68225938 0.48795724 0.01244856  0.00293928  -0.32528287 188 ASP B CA  
3316 C C   . ASP B 188 ? 0.67691875 0.63065273 0.47962689 0.00364618  0.00470291  -0.30310136 188 ASP B C   
3317 O O   . ASP B 188 ? 0.67132866 0.62537301 0.49774063 -0.00919865 -0.00269285 -0.31001037 188 ASP B O   
3318 C CB  . ASP B 188 ? 0.75157440 0.69032401 0.52211243 0.01580870  0.01664675  -0.34382984 188 ASP B CB  
3319 C CG  . ASP B 188 ? 0.79048777 0.73868120 0.52559847 0.02336532  0.01473798  -0.37120351 188 ASP B CG  
3320 O OD1 . ASP B 188 ? 0.78914756 0.76438731 0.49889600 0.02508450  0.00114814  -0.37503240 188 ASP B OD1 
3321 O OD2 . ASP B 188 ? 0.81162089 0.74102581 0.54438013 0.02831021  0.02718716  -0.38833100 188 ASP B OD2 
3322 N N   . TYR B 189 ? 0.64679158 0.59534985 0.45153171 0.01034087  0.01423169  -0.27635714 189 TYR B N   
3323 C CA  . TYR B 189 ? 0.61161053 0.55469084 0.44365752 0.00364125  0.01635453  -0.25375742 189 TYR B CA  
3324 C C   . TYR B 189 ? 0.58903539 0.55170310 0.42212796 -0.00233352 0.00306778  -0.24652308 189 TYR B C   
3325 O O   . TYR B 189 ? 0.57330036 0.53477609 0.43199161 -0.01282808 0.00059348  -0.24229768 189 TYR B O   
3326 C CB  . TYR B 189 ? 0.59753156 0.53595740 0.42624345 0.01261765  0.02729239  -0.22897521 189 TYR B CB  
3327 C CG  . TYR B 189 ? 0.56528109 0.50464237 0.41307127 0.00732706  0.02735014  -0.20405903 189 TYR B CG  
3328 C CD1 . TYR B 189 ? 0.55963451 0.48637915 0.43842131 -0.00041765 0.03254314  -0.19729234 189 TYR B CD1 
3329 C CD2 . TYR B 189 ? 0.54269803 0.49555528 0.37712020 0.01031431  0.02252322  -0.18713467 189 TYR B CD2 
3330 C CE1 . TYR B 189 ? 0.53243494 0.46349123 0.42522091 -0.00498114 0.03214258  -0.17488270 189 TYR B CE1 
3331 C CE2 . TYR B 189 ? 0.51993340 0.47428858 0.36908811 0.00518029  0.02216911  -0.16732101 189 TYR B CE2 
3332 C CZ  . TYR B 189 ? 0.51287878 0.45796317 0.38969097 -0.00235270 0.02676008  -0.16120887 189 TYR B CZ  
3333 O OH  . TYR B 189 ? 0.48523492 0.43492520 0.37332970 -0.00703368 0.02618556  -0.14177112 189 TYR B OH  
3334 N N   . LEU B 190 ? 0.58555835 0.56678891 0.39196837 0.00525567  -0.00438461 -0.24333072 190 LEU B N   
3335 C CA  . LEU B 190 ? 0.56982577 0.57017511 0.37718228 0.00182534  -0.01654954 -0.23835120 190 LEU B CA  
3336 C C   . LEU B 190 ? 0.58802325 0.59672219 0.41061276 -0.00920426 -0.02653155 -0.25924399 190 LEU B C   
3337 O O   . LEU B 190 ? 0.58323723 0.60007167 0.42575574 -0.01718625 -0.03161878 -0.25346586 190 LEU B O   
3338 C CB  . LEU B 190 ? 0.57314420 0.59082144 0.34950018 0.01353459  -0.02233120 -0.23289602 190 LEU B CB  
3339 C CG  . LEU B 190 ? 0.56636512 0.57809645 0.33095914 0.02274042  -0.01372060 -0.20976591 190 LEU B CG  
3340 C CD1 . LEU B 190 ? 0.57345897 0.60178322 0.31053311 0.03383996  -0.01939251 -0.20291969 190 LEU B CD1 
3341 C CD2 . LEU B 190 ? 0.54235488 0.54726529 0.32753852 0.01702888  -0.01102119 -0.19095176 190 LEU B CD2 
3342 N N   . THR B 191 ? 0.62126690 0.62922722 0.43489552 -0.01000924 -0.02914742 -0.28400147 191 THR B N   
3343 C CA  . THR B 191 ? 0.63644224 0.65394783 0.46456569 -0.02184626 -0.04010942 -0.30650470 191 THR B CA  
3344 C C   . THR B 191 ? 0.63766122 0.63752466 0.50526756 -0.03571195 -0.03432205 -0.30547720 191 THR B C   
3345 O O   . THR B 191 ? 0.63390672 0.64589113 0.52328950 -0.04706530 -0.04267408 -0.31000522 191 THR B O   
3346 C CB  . THR B 191 ? 0.67455864 0.69384599 0.48261419 -0.02025482 -0.04405200 -0.33560762 191 THR B CB  
3347 O OG1 . THR B 191 ? 0.67689204 0.71360910 0.44683647 -0.00580901 -0.04741683 -0.33149531 191 THR B OG1 
3348 C CG2 . THR B 191 ? 0.68789279 0.72212839 0.50920856 -0.03346612 -0.05848117 -0.36046648 191 THR B CG2 
3349 N N   . ARG B 192 ? 0.65426493 0.62772179 0.53236324 -0.03418988 -0.01972173 -0.29752648 192 ARG B N   
3350 C CA  . ARG B 192 ? 0.66518807 0.62061214 0.58095133 -0.04550825 -0.01235980 -0.29195878 192 ARG B CA  
3351 C C   . ARG B 192 ? 0.63855702 0.60680991 0.57000577 -0.05007347 -0.01446074 -0.26845974 192 ARG B C   
3352 O O   . ARG B 192 ? 0.64515805 0.61416203 0.60631484 -0.06254205 -0.01567254 -0.26847416 192 ARG B O   
3353 C CB  . ARG B 192 ? 0.68159211 0.60937142 0.60451192 -0.03984917 0.00392479  -0.28341597 192 ARG B CB  
3354 C CG  . ARG B 192 ? 0.73136985 0.63808942 0.65576816 -0.03980762 0.00975362  -0.30935392 192 ARG B CG  
3355 C CD  . ARG B 192 ? 0.74549502 0.62375385 0.68878883 -0.03551416 0.02691699  -0.29891089 192 ARG B CD  
3356 N NE  . ARG B 192 ? 0.74886709 0.62678188 0.67071569 -0.02006589 0.03592688  -0.28360468 192 ARG B NE  
3357 C CZ  . ARG B 192 ? 0.78255177 0.66298801 0.67374301 -0.00884754 0.03802001  -0.29732502 192 ARG B CZ  
3358 N NH1 . ARG B 192 ? 0.81913197 0.70229262 0.69528782 -0.01106308 0.03117126  -0.32797250 192 ARG B NH1 
3359 N NH2 . ARG B 192 ? 0.77707124 0.65898442 0.65301824 0.00419838  0.04706734  -0.28054222 192 ARG B NH2 
3360 N N   . ILE B 193 ? 0.61714613 0.59523726 0.52884316 -0.04013142 -0.01422952 -0.24918993 193 ILE B N   
3361 C CA  . ILE B 193 ? 0.59727085 0.58694363 0.51861060 -0.04252360 -0.01533405 -0.22848752 193 ILE B CA  
3362 C C   . ILE B 193 ? 0.58965349 0.60412902 0.51475590 -0.04764033 -0.02790118 -0.23666419 193 ILE B C   
3363 O O   . ILE B 193 ? 0.57610404 0.59920335 0.52345055 -0.05572414 -0.02831441 -0.22845213 193 ILE B O   
3364 C CB  . ILE B 193 ? 0.59331703 0.58479285 0.49186891 -0.03091884 -0.01225324 -0.20940638 193 ILE B CB  
3365 C CG1 . ILE B 193 ? 0.60611427 0.57759476 0.50294834 -0.02555325 -0.00021543 -0.19990966 193 ILE B CG1 
3366 C CG2 . ILE B 193 ? 0.56652874 0.56998563 0.47183210 -0.03306039 -0.01391496 -0.19181114 193 ILE B CG2 
3367 C CD1 . ILE B 193 ? 0.59708738 0.55835450 0.51928902 -0.03143076 0.00830008  -0.18262531 193 ILE B CD1 
3368 N N   . GLU B 194 ? 0.59179634 0.62038165 0.49509370 -0.04207491 -0.03781138 -0.25150460 194 GLU B N   
3369 C CA  . GLU B 194 ? 0.58225113 0.63857245 0.48784128 -0.04447754 -0.05079227 -0.25787044 194 GLU B CA  
3370 C C   . GLU B 194 ? 0.59046012 0.65180910 0.52699459 -0.06028104 -0.05547250 -0.27369642 194 GLU B C   
3371 O O   . GLU B 194 ? 0.58603334 0.67241204 0.53401893 -0.06488799 -0.06520918 -0.27678201 194 GLU B O   
3372 C CB  . GLU B 194 ? 0.59744048 0.66931480 0.47163081 -0.03383549 -0.06049277 -0.26811364 194 GLU B CB  
3373 C CG  . GLU B 194 ? 0.58574998 0.66117030 0.43536311 -0.01927841 -0.05865451 -0.24877405 194 GLU B CG  
3374 C CD  . GLU B 194 ? 0.60653269 0.69549257 0.42382938 -0.00707799 -0.06583004 -0.25403672 194 GLU B CD  
3375 O OE1 . GLU B 194 ? 0.63881141 0.73831564 0.44902831 -0.00945570 -0.07392073 -0.27486402 194 GLU B OE1 
3376 O OE2 . GLU B 194 ? 0.59650385 0.68642527 0.39568144 0.00453222  -0.06362196 -0.23732951 194 GLU B OE2 
3377 N N   . SER B 195 ? 0.60796398 0.64554691 0.56074977 -0.06851652 -0.04797883 -0.28280443 195 SER B N   
3378 C CA  . SER B 195 ? 0.62911201 0.66686416 0.61358976 -0.08494051 -0.05168124 -0.29943186 195 SER B CA  
3379 C C   . SER B 195 ? 0.62843955 0.65361524 0.64871287 -0.09519843 -0.04096249 -0.28279865 195 SER B C   
3380 O O   . SER B 195 ? 0.63080156 0.65227300 0.68263692 -0.10997248 -0.04152656 -0.29306751 195 SER B O   
3381 C CB  . SER B 195 ? 0.65746075 0.67734808 0.63635653 -0.08771596 -0.05191279 -0.32584384 195 SER B CB  
3382 O OG  . SER B 195 ? 0.66613102 0.70105332 0.60903478 -0.07775931 -0.06168367 -0.34057519 195 SER B OG  
3383 N N   . LEU B 196 ? 0.62708843 0.64671510 0.64323974 -0.08810180 -0.03146131 -0.25706598 196 LEU B N   
3384 C CA  . LEU B 196 ? 0.62118411 0.63731277 0.66805947 -0.09682792 -0.02270801 -0.23834148 196 LEU B CA  
3385 C C   . LEU B 196 ? 0.62382817 0.67015433 0.68657291 -0.10403582 -0.03036951 -0.23674265 196 LEU B C   
3386 O O   . LEU B 196 ? 0.63552654 0.70380831 0.67851943 -0.09597063 -0.03869255 -0.23719266 196 LEU B O   
3387 C CB  . LEU B 196 ? 0.59657466 0.60519075 0.63108695 -0.08724540 -0.01301327 -0.21280026 196 LEU B CB  
3388 C CG  . LEU B 196 ? 0.60368288 0.58750969 0.62237215 -0.07810947 -0.00522212 -0.21086593 196 LEU B CG  
3389 C CD1 . LEU B 196 ? 0.58487308 0.56262004 0.60586071 -0.07425129 0.00465592  -0.18411309 196 LEU B CD1 
3390 C CD2 . LEU B 196 ? 0.63753420 0.59745693 0.67352724 -0.08407077 -0.00061152 -0.22742365 196 LEU B CD2 
3391 N N   . PRO B 197 ? 0.64085656 0.69013083 0.74133104 -0.11904308 -0.02773645 -0.23533845 197 PRO B N   
3392 C CA  . PRO B 197 ? 0.64006162 0.72127193 0.75937426 -0.12681136 -0.03538156 -0.23680893 197 PRO B CA  
3393 C C   . PRO B 197 ? 0.61838710 0.72473955 0.72052664 -0.11574505 -0.03693560 -0.22144897 197 PRO B C   
3394 O O   . PRO B 197 ? 0.61689460 0.74949253 0.71342182 -0.11265317 -0.04781403 -0.22989392 197 PRO B O   
3395 C CB  . PRO B 197 ? 0.64850795 0.72344434 0.81039363 -0.14231792 -0.02576489 -0.22604087 197 PRO B CB  
3396 C CG  . PRO B 197 ? 0.67150366 0.70965642 0.84094846 -0.14647084 -0.01945964 -0.23499891 197 PRO B CG  
3397 C CD  . PRO B 197 ? 0.66344702 0.68629801 0.79337168 -0.12924872 -0.01687913 -0.23166788 197 PRO B CD  
3398 N N   . GLU B 198 ? 0.60394120 0.70246422 0.69773877 -0.10930397 -0.02628629 -0.19948559 198 GLU B N   
3399 C CA  . GLU B 198 ? 0.57915199 0.69965708 0.66259331 -0.10122027 -0.02553712 -0.18550181 198 GLU B CA  
3400 C C   . GLU B 198 ? 0.54904938 0.67026746 0.59489256 -0.08533315 -0.03198586 -0.18934160 198 GLU B C   
3401 O O   . GLU B 198 ? 0.52507484 0.66556334 0.56126219 -0.07722257 -0.03477176 -0.18461496 198 GLU B O   
3402 C CB  . GLU B 198 ? 0.59023511 0.70426476 0.67872930 -0.10178255 -0.01247713 -0.16223454 198 GLU B CB  
3403 C CG  . GLU B 198 ? 0.60423124 0.71768999 0.73093581 -0.11670484 -0.00435591 -0.15355667 198 GLU B CG  
3404 C CD  . GLU B 198 ? 0.61992067 0.76322174 0.77524525 -0.12602356 -0.00654766 -0.15495487 198 GLU B CD  
3405 O OE1 . GLU B 198 ? 0.63868594 0.80638719 0.78443515 -0.11871841 -0.00765983 -0.14990777 198 GLU B OE1 
3406 O OE2 . GLU B 198 ? 0.62773001 0.76977372 0.81681561 -0.14066194 -0.00652678 -0.16102968 198 GLU B OE2 
3407 N N   . ILE B 199 ? 0.54471242 0.64434850 0.57098490 -0.08054609 -0.03319946 -0.19728243 199 ILE B N   
3408 C CA  . ILE B 199 ? 0.54285908 0.64195585 0.53512883 -0.06634441 -0.03873437 -0.20036131 199 ILE B CA  
3409 C C   . ILE B 199 ? 0.55292404 0.67343879 0.54202521 -0.06486047 -0.05216921 -0.21740827 199 ILE B C   
3410 O O   . ILE B 199 ? 0.53864694 0.67522717 0.51162708 -0.05408446 -0.05811815 -0.21497929 199 ILE B O   
3411 C CB  . ILE B 199 ? 0.55324072 0.62474918 0.52781558 -0.06187511 -0.03381866 -0.20155486 199 ILE B CB  
3412 C CG1 . ILE B 199 ? 0.54458469 0.59806657 0.52723891 -0.06431068 -0.02150818 -0.18400303 199 ILE B CG1 
3413 C CG2 . ILE B 199 ? 0.54953873 0.62114382 0.49020204 -0.04753195 -0.03806730 -0.20176323 199 ILE B CG2 
3414 C CD1 . ILE B 199 ? 0.52656865 0.58793044 0.50027645 -0.05898591 -0.01787177 -0.16572444 199 ILE B CD1 
3415 N N   . GLU B 200 ? 0.57816792 0.69874489 0.58368731 -0.07583326 -0.05717049 -0.23484257 200 GLU B N   
3416 C CA  . GLU B 200 ? 0.58993608 0.73537040 0.59743524 -0.07772243 -0.07151180 -0.25241876 200 GLU B CA  
3417 C C   . GLU B 200 ? 0.55021966 0.72765112 0.57275182 -0.07665082 -0.07571589 -0.24398015 200 GLU B C   
3418 O O   . GLU B 200 ? 0.54272914 0.74166375 0.55095577 -0.06654792 -0.08544279 -0.24633384 200 GLU B O   
3419 C CB  . GLU B 200 ? 0.63364106 0.77282906 0.66485667 -0.09397579 -0.07464631 -0.27216670 200 GLU B CB  
3420 C CG  . GLU B 200 ? 0.67362124 0.83405018 0.69958687 -0.09639875 -0.09097318 -0.29576540 200 GLU B CG  
3421 C CD  . GLU B 200 ? 0.73494005 0.88239956 0.78296119 -0.11345084 -0.09297609 -0.31822020 200 GLU B CD  
3422 O OE1 . GLU B 200 ? 0.75967813 0.88675159 0.83591187 -0.12451971 -0.08180898 -0.31192219 200 GLU B OE1 
3423 O OE2 . GLU B 200 ? 0.78013194 0.93670154 0.81672883 -0.11552176 -0.10528582 -0.34201831 200 GLU B OE2 
3424 N N   . LYS B 201 ? 0.52759713 0.70871526 0.57856011 -0.08569074 -0.06735823 -0.23263529 201 LYS B N   
3425 C CA  . LYS B 201 ? 0.51211464 0.72361153 0.57903612 -0.08396468 -0.06804685 -0.22321960 201 LYS B CA  
3426 C C   . LYS B 201 ? 0.50021625 0.71550512 0.53856468 -0.06525673 -0.06723968 -0.21212527 201 LYS B C   
3427 O O   . LYS B 201 ? 0.49691087 0.73835945 0.53429747 -0.05709433 -0.07546656 -0.21378884 201 LYS B O   
3428 C CB  . LYS B 201 ? 0.49444312 0.70555830 0.59078127 -0.09497561 -0.05570817 -0.20960960 201 LYS B CB  
3429 N N   . TYR B 202 ? 0.49014610 0.67920196 0.50671118 -0.05853695 -0.05787705 -0.20118020 202 TYR B N   
3430 C CA  . TYR B 202 ? 0.48998189 0.67690665 0.48136821 -0.04274493 -0.05572264 -0.19085538 202 TYR B CA  
3431 C C   . TYR B 202 ? 0.51933628 0.71128345 0.48724246 -0.03020964 -0.06634599 -0.19767624 202 TYR B C   
3432 O O   . TYR B 202 ? 0.51982796 0.72544765 0.48018256 -0.01790221 -0.06903166 -0.19230828 202 TYR B O   
3433 C CB  . TYR B 202 ? 0.47216973 0.63018650 0.44753757 -0.04120469 -0.04502437 -0.17958102 202 TYR B CB  
3434 C CG  . TYR B 202 ? 0.45262629 0.60397792 0.40352157 -0.02748502 -0.04240122 -0.17020756 202 TYR B CG  
3435 C CD1 . TYR B 202 ? 0.45431089 0.59350657 0.37958819 -0.01719786 -0.04652857 -0.17159352 202 TYR B CD1 
3436 C CD2 . TYR B 202 ? 0.43613508 0.59337598 0.38983041 -0.02498592 -0.03526989 -0.16033700 202 TYR B CD2 
3437 C CE1 . TYR B 202 ? 0.44362473 0.57446253 0.35000354 -0.00594699 -0.04384918 -0.16286758 202 TYR B CE1 
3438 C CE2 . TYR B 202 ? 0.42821419 0.57682544 0.36098081 -0.01349694 -0.03295800 -0.15434442 202 TYR B CE2 
3439 C CZ  . TYR B 202 ? 0.43408647 0.56836736 0.34468099 -0.00442706 -0.03741454 -0.15535285 202 TYR B CZ  
3440 O OH  . TYR B 202 ? 0.43208632 0.55524999 0.32502192 0.00573878  -0.03488445 -0.14923714 202 TYR B OH  
3441 N N   . LEU B 203 ? 0.55013394 0.73039687 0.50568014 -0.03221038 -0.07133602 -0.20859572 203 LEU B N   
3442 C CA  . LEU B 203 ? 0.56999761 0.75560856 0.50011027 -0.02015212 -0.08049813 -0.21337765 203 LEU B CA  
3443 C C   . LEU B 203 ? 0.59126186 0.81194520 0.53260398 -0.01953628 -0.09428860 -0.22298230 203 LEU B C   
3444 O O   . LEU B 203 ? 0.58650321 0.81953144 0.50884932 -0.00693769 -0.10250171 -0.22246704 203 LEU B O   
3445 C CB  . LEU B 203 ? 0.58618271 0.75088924 0.49913701 -0.02254098 -0.08020593 -0.22309265 203 LEU B CB  
3446 C CG  . LEU B 203 ? 0.57959664 0.71278441 0.47889954 -0.02023500 -0.06781491 -0.21225810 203 LEU B CG  
3447 C CD1 . LEU B 203 ? 0.59230912 0.70755017 0.48228115 -0.02383718 -0.06606853 -0.22366527 203 LEU B CD1 
3448 C CD2 . LEU B 203 ? 0.57328755 0.70138496 0.44822842 -0.00536042 -0.06585099 -0.19851407 203 LEU B CD2 
3449 N N   . SER B 204 ? 0.62208325 0.85956323 0.59519249 -0.03326831 -0.09672263 -0.23026964 204 SER B N   
3450 C CA  . SER B 204 ? 0.63821161 0.91347837 0.62752402 -0.03529117 -0.11111542 -0.24031503 204 SER B CA  
3451 C C   . SER B 204 ? 0.64146626 0.94220489 0.64647174 -0.02694213 -0.10990068 -0.22734009 204 SER B C   
3452 O O   . SER B 204 ? 0.65389788 0.99029350 0.67392069 -0.02569217 -0.12155931 -0.23196271 204 SER B O   
3453 C CB  . SER B 204 ? 0.63634384 0.91742706 0.65475571 -0.05557141 -0.11485277 -0.25587693 204 SER B CB  
3454 O OG  . SER B 204 ? 0.64050102 0.89457452 0.64494056 -0.06204218 -0.11406646 -0.26901346 204 SER B OG  
3455 N N   . SER B 205 ? 0.62529457 0.90966642 0.62697589 -0.02115003 -0.09639253 -0.21243325 205 SER B N   
3456 C CA  . SER B 205 ? 0.60976326 0.91571367 0.62605500 -0.01245088 -0.09247641 -0.20146197 205 SER B CA  
3457 C C   . SER B 205 ? 0.61781555 0.94175237 0.62069201 0.00618040  -0.10147912 -0.19789165 205 SER B C   
3458 O O   . SER B 205 ? 0.66033351 0.96919227 0.63449121 0.01476369  -0.10559987 -0.19792730 205 SER B O   
3459 C CB  . SER B 205 ? 0.59242368 0.87529194 0.60162437 -0.00938510 -0.07689884 -0.18905278 205 SER B CB  
3460 O OG  . SER B 205 ? 0.58485293 0.88640511 0.60348797 0.00148809  -0.07239270 -0.18068609 205 SER B OG  
3461 N N   . ASP B 206 ? 0.60815632 0.96417779 0.63265848 0.01286510  -0.10341129 -0.19328450 206 ASP B N   
3462 C CA  . ASP B 206 ? 0.61840081 0.99371111 0.63468558 0.03264102  -0.11127416 -0.18697427 206 ASP B CA  
3463 C C   . ASP B 206 ? 0.62587267 0.97190124 0.61943781 0.04840529  -0.09976844 -0.17445320 206 ASP B C   
3464 O O   . ASP B 206 ? 0.64914107 1.00029659 0.63149005 0.06618281  -0.10391223 -0.16681424 206 ASP B O   
3465 C CB  . ASP B 206 ? 0.60558414 1.02575326 0.65611589 0.03529447  -0.11611634 -0.18546468 206 ASP B CB  
3466 C CG  . ASP B 206 ? 0.60171676 1.04971969 0.68024075 0.01576080  -0.12637678 -0.19845280 206 ASP B CG  
3467 O OD1 . ASP B 206 ? 0.59777343 1.06027913 0.70746231 0.00519071  -0.11958779 -0.19775508 206 ASP B OD1 
3468 O OD2 . ASP B 206 ? 0.61063433 1.06573904 0.67955774 0.01087443  -0.14073662 -0.20946857 206 ASP B OD2 
3469 N N   . ASP B 207 ? 0.64708376 0.96439862 0.63560033 0.04167354  -0.08614933 -0.17209905 207 ASP B N   
3470 C CA  . ASP B 207 ? 0.66046703 0.94830614 0.62812519 0.05373432  -0.07549283 -0.16266222 207 ASP B CA  
3471 C C   . ASP B 207 ? 0.64918983 0.90480888 0.58711290 0.05281856  -0.07643778 -0.16226070 207 ASP B C   
3472 O O   . ASP B 207 ? 0.67219055 0.90473974 0.59158349 0.06358694  -0.07101942 -0.15433125 207 ASP B O   
3473 C CB  . ASP B 207 ? 0.66405571 0.94241905 0.64027852 0.04764422  -0.06118223 -0.16029200 207 ASP B CB  
3474 C CG  . ASP B 207 ? 0.69092774 1.00200450 0.69549066 0.05086964  -0.05754320 -0.15912858 207 ASP B CG  
3475 O OD1 . ASP B 207 ? 0.69619220 1.03713286 0.71543479 0.05892527  -0.06652288 -0.15934290 207 ASP B OD1 
3476 O OD2 . ASP B 207 ? 0.70596123 1.01504099 0.71795452 0.04557256  -0.04566450 -0.15728101 207 ASP B OD2 
3477 N N   . PHE B 208 ? 0.61745155 0.87172478 0.55257773 0.04045270  -0.08255538 -0.17095917 208 PHE B N   
3478 C CA  . PHE B 208 ? 0.60499442 0.82973027 0.51310235 0.03971330  -0.08137485 -0.17050312 208 PHE B CA  
3479 C C   . PHE B 208 ? 0.59664249 0.82837605 0.48543316 0.05209929  -0.09122178 -0.16879623 208 PHE B C   
3480 O O   . PHE B 208 ? 0.61820519 0.87832844 0.51375180 0.05166125  -0.10319242 -0.17628679 208 PHE B O   
3481 C CB  . PHE B 208 ? 0.60588127 0.82136750 0.51695514 0.02284398  -0.08139851 -0.18080652 208 PHE B CB  
3482 C CG  . PHE B 208 ? 0.62991023 0.81881005 0.51453841 0.02428180  -0.07945269 -0.18009877 208 PHE B CG  
3483 C CD1 . PHE B 208 ? 0.62058246 0.78176451 0.49166852 0.02724573  -0.06927709 -0.16976705 208 PHE B CD1 
3484 C CD2 . PHE B 208 ? 0.65219700 0.84618747 0.52491343 0.02342518  -0.08788827 -0.18988067 208 PHE B CD2 
3485 C CE1 . PHE B 208 ? 0.62392813 0.76382494 0.47361171 0.02889413  -0.06682508 -0.16756763 208 PHE B CE1 
3486 C CE2 . PHE B 208 ? 0.64623225 0.81807983 0.49467468 0.02622343  -0.08440597 -0.18843280 208 PHE B CE2 
3487 C CZ  . PHE B 208 ? 0.64041758 0.78573251 0.47882527 0.02903224  -0.07357124 -0.17631043 208 PHE B CZ  
3488 N N   . LYS B 209 ? 0.58012915 0.78749692 0.44583151 0.06172935  -0.08631691 -0.15884544 209 LYS B N   
3489 C CA  . LYS B 209 ? 0.58688366 0.79659545 0.43000358 0.07311898  -0.09320743 -0.15412083 209 LYS B CA  
3490 C C   . LYS B 209 ? 0.57645190 0.75331998 0.39704859 0.07190625  -0.08513565 -0.14892152 209 LYS B C   
3491 O O   . LYS B 209 ? 0.54970968 0.70244128 0.37169570 0.06924635  -0.07477500 -0.14312416 209 LYS B O   
3492 C CB  . LYS B 209 ? 0.58883619 0.80944026 0.43256128 0.09168790  -0.09540626 -0.14099219 209 LYS B CB  
3493 N N   . ARG B 210 ? 0.57970488 0.75860113 0.38042971 0.07391552  -0.08990588 -0.15123059 210 ARG B N   
3494 C CA  . ARG B 210 ? 0.57638872 0.72865808 0.35627803 0.07359777  -0.08199032 -0.14580852 210 ARG B CA  
3495 C C   . ARG B 210 ? 0.57175040 0.70650601 0.34296441 0.08561795  -0.07545918 -0.12705344 210 ARG B C   
3496 O O   . ARG B 210 ? 0.54916662 0.65798366 0.31360349 0.08218697  -0.06611145 -0.12084149 210 ARG B O   
3497 C CB  . ARG B 210 ? 0.58742648 0.75133479 0.34668082 0.07582653  -0.08841550 -0.15257215 210 ARG B CB  
3498 C CG  . ARG B 210 ? 0.59356284 0.76735318 0.36034214 0.06217369  -0.09349471 -0.17385870 210 ARG B CG  
3499 C CD  . ARG B 210 ? 0.58504629 0.73190022 0.35723826 0.04977514  -0.08273233 -0.17897984 210 ARG B CD  
3500 N NE  . ARG B 210 ? 0.58973598 0.74314111 0.37105271 0.03742346  -0.08700340 -0.19929585 210 ARG B NE  
3501 C CZ  . ARG B 210 ? 0.58276588 0.71605307 0.37314492 0.02619305  -0.07898161 -0.20612845 210 ARG B CZ  
3502 N NH1 . ARG B 210 ? 0.56958920 0.67840827 0.35934526 0.02601605  -0.06719127 -0.19371207 210 ARG B NH1 
3503 N NH2 . ARG B 210 ? 0.58382881 0.72181296 0.38561112 0.01500411  -0.08303077 -0.22510013 210 ARG B NH2 
3504 N N   . PHE B 211 ? 0.57133341 0.72040391 0.34487909 0.09915061  -0.08040214 -0.11811657 211 PHE B N   
3505 C CA  . PHE B 211 ? 0.57538688 0.70557815 0.34712577 0.11056079  -0.07368881 -0.10103017 211 PHE B CA  
3506 C C   . PHE B 211 ? 0.56627065 0.70337158 0.35957837 0.11491019  -0.07350016 -0.10150952 211 PHE B C   
3507 O O   . PHE B 211 ? 0.57686096 0.74396658 0.38201493 0.11736263  -0.08210590 -0.10760373 211 PHE B O   
3508 C CB  . PHE B 211 ? 0.59744251 0.73511434 0.35176259 0.12609820  -0.07739459 -0.08603559 211 PHE B CB  
3509 C CG  . PHE B 211 ? 0.61405909 0.74332696 0.34529531 0.12426088  -0.07448281 -0.08253980 211 PHE B CG  
3510 C CD1 . PHE B 211 ? 0.62053186 0.76573050 0.34115914 0.11715110  -0.07998119 -0.09689333 211 PHE B CD1 
3511 C CD2 . PHE B 211 ? 0.62691766 0.73209238 0.34841982 0.12942208  -0.06539415 -0.06546757 211 PHE B CD2 
3512 C CE1 . PHE B 211 ? 0.62822950 0.76645112 0.32710582 0.11698846  -0.07560485 -0.09442345 211 PHE B CE1 
3513 C CE2 . PHE B 211 ? 0.63597822 0.73618126 0.33766562 0.12836799  -0.06123485 -0.06104804 211 PHE B CE2 
3514 C CZ  . PHE B 211 ? 0.63755584 0.75472897 0.32704490 0.12296922  -0.06589518 -0.07566280 211 PHE B CZ  
3515 N N   . PRO B 212 ? 0.54617333 0.65833211 0.34568331 0.11572167  -0.06398114 -0.09646198 212 PRO B N   
3516 C CA  . PRO B 212 ? 0.54585469 0.62596476 0.33316833 0.11598513  -0.05575690 -0.08595914 212 PRO B CA  
3517 C C   . PRO B 212 ? 0.52706695 0.58879244 0.31111717 0.09924119  -0.04965882 -0.09278709 212 PRO B C   
3518 O O   . PRO B 212 ? 0.51876795 0.58358276 0.31378806 0.08906856  -0.04825515 -0.10342602 212 PRO B O   
3519 C CB  . PRO B 212 ? 0.55616850 0.62131041 0.35483351 0.12476629  -0.04997374 -0.08055148 212 PRO B CB  
3520 C CG  . PRO B 212 ? 0.54029739 0.62232387 0.35642463 0.12064771  -0.05066288 -0.09353942 212 PRO B CG  
3521 C CD  . PRO B 212 ? 0.53613150 0.65115601 0.35495439 0.11665592  -0.06055483 -0.10119945 212 PRO B CD  
3522 N N   . ILE B 213 ? 0.52723587 0.57244241 0.29732162 0.09757681  -0.04580653 -0.08457127 213 ILE B N   
3523 C CA  . ILE B 213 ? 0.50533926 0.53278041 0.27361196 0.08351964  -0.03945531 -0.08739275 213 ILE B CA  
3524 C C   . ILE B 213 ? 0.50120342 0.50257504 0.27328524 0.08208342  -0.03246071 -0.08047792 213 ILE B C   
3525 O O   . ILE B 213 ? 0.48260072 0.47487000 0.26074246 0.07060784  -0.02889090 -0.08662984 213 ILE B O   
3526 C CB  . ILE B 213 ? 0.51296079 0.53986615 0.26588583 0.08286348  -0.03842716 -0.08258569 213 ILE B CB  
3527 C CG1 . ILE B 213 ? 0.52000809 0.57167053 0.26719427 0.08367680  -0.04583700 -0.09297965 213 ILE B CG1 
3528 C CG2 . ILE B 213 ? 0.50714248 0.51682711 0.26118225 0.07047892  -0.03130086 -0.08255059 213 ILE B CG2 
3529 C CD1 . ILE B 213 ? 0.53124213 0.58428007 0.26005843 0.08576133  -0.04415062 -0.08970980 213 ILE B CD1 
3530 N N   . THR B 214 ? 0.51161510 0.50207156 0.28057837 0.09329878  -0.03089000 -0.06786443 214 THR B N   
3531 C CA  . THR B 214 ? 0.51956683 0.48156214 0.29254487 0.09105715  -0.02424948 -0.06148157 214 THR B CA  
3532 C C   . THR B 214 ? 0.53129005 0.48659658 0.31358299 0.10242073  -0.02357751 -0.06073406 214 THR B C   
3533 O O   . THR B 214 ? 0.52864867 0.50450146 0.31448698 0.11286816  -0.02838331 -0.06262507 214 THR B O   
3534 C CB  . THR B 214 ? 0.53331679 0.48181212 0.29786032 0.09290180  -0.02030893 -0.04509491 214 THR B CB  
3535 O OG1 . THR B 214 ? 0.54396391 0.49930388 0.30386859 0.10905180  -0.02229808 -0.03235144 214 THR B OG1 
3536 C CG2 . THR B 214 ? 0.52239883 0.47928905 0.27775210 0.08475232  -0.01960007 -0.04523809 214 THR B CG2 
3537 N N   . GLY B 215 ? 0.54135478 0.46928936 0.32886285 0.10014929  -0.01782116 -0.05891794 215 GLY B N   
3538 C CA  . GLY B 215 ? 0.56403649 0.47982398 0.36129031 0.11151722  -0.01520145 -0.05908476 215 GLY B CA  
3539 C C   . GLY B 215 ? 0.58903867 0.50337481 0.38662261 0.12882343  -0.01552565 -0.04088132 215 GLY B C   
3540 O O   . GLY B 215 ? 0.59609491 0.51195264 0.38461357 0.12976573  -0.01604348 -0.02688063 215 GLY B O   
3541 N N   . PRO B 216 ? 0.60720956 0.51897365 0.41565070 0.14397982  -0.01430408 -0.03917586 216 PRO B N   
3542 C CA  . PRO B 216 ? 0.62983024 0.54467773 0.44024843 0.16264230  -0.01523852 -0.01952052 216 PRO B CA  
3543 C C   . PRO B 216 ? 0.65513623 0.53662133 0.46751249 0.16497919  -0.00831331 -0.00191528 216 PRO B C   
3544 O O   . PRO B 216 ? 0.68292844 0.56619310 0.49613971 0.18026084  -0.00820690 0.01856694  216 PRO B O   
3545 C CB  . PRO B 216 ? 0.64181888 0.56348348 0.46741539 0.17747864  -0.01483378 -0.02480154 216 PRO B CB  
3546 C CG  . PRO B 216 ? 0.63777018 0.54055071 0.46942559 0.16654122  -0.00893544 -0.04500087 216 PRO B CG  
3547 C CD  . PRO B 216 ? 0.60850394 0.51573986 0.42806670 0.14516686  -0.01114140 -0.05507611 216 PRO B CD  
3548 N N   A MET B 217 ? 0.65588051 0.50858718 0.47019678 0.14961962  -0.00280195 -0.00857892 217 MET B N   
3549 N N   B MET B 217 ? 0.65388876 0.50737405 0.46803480 0.14929798  -0.00297134 -0.00931216 217 MET B N   
3550 C CA  A MET B 217 ? 0.67906147 0.50106192 0.49765891 0.14815861  0.00361572  0.00816525  217 MET B CA  
3551 C CA  B MET B 217 ? 0.67516696 0.49659622 0.49369767 0.14606240  0.00357108  0.00542236  217 MET B CA  
3552 C C   A MET B 217 ? 0.67009264 0.50299692 0.47558242 0.14007320  0.00275937  0.02103703  217 MET B C   
3553 C C   B MET B 217 ? 0.66832662 0.49992889 0.47423887 0.13874255  0.00288958  0.01951291  217 MET B C   
3554 O O   A MET B 217 ? 0.68924463 0.50510269 0.49742767 0.14129475  0.00807370  0.04057835  217 MET B O   
3555 O O   B MET B 217 ? 0.68819940 0.50136280 0.49744019 0.13933378  0.00834578  0.03836494  217 MET B O   
3556 C CB  A MET B 217 ? 0.68647051 0.47308853 0.51518428 0.13453218  0.00924741  -0.00477319 217 MET B CB  
3557 C CB  B MET B 217 ? 0.67565304 0.46679544 0.50230914 0.13070798  0.00807235  -0.01117583 217 MET B CB  
3558 C CG  A MET B 217 ? 0.71434230 0.47237921 0.55939460 0.14655642  0.01507705  -0.00648457 217 MET B CG  
3559 C CG  B MET B 217 ? 0.66051644 0.46025568 0.48842543 0.12846182  0.00637908  -0.03607313 217 MET B CG  
3560 S SD  A MET B 217 ? 0.75084496 0.48380774 0.60867292 0.16299967  0.02158818  0.02515576  217 MET B SD  
3561 S SD  B MET B 217 ? 0.61119235 0.43611234 0.42675257 0.10884531  0.00101639  -0.05338919 217 MET B SD  
3562 C CE  A MET B 217 ? 0.75336736 0.46559882 0.61068147 0.14250723  0.02517766  0.03647167  217 MET B CE  
3563 C CE  B MET B 217 ? 0.62476581 0.41784018 0.44457635 0.09130256  0.00510031  -0.06842569 217 MET B CE  
3564 N N   . ALA B 218 ? 0.64076817 0.50178009 0.43348944 0.13260904  -0.00286973 0.01084849  218 ALA B N   
3565 C CA  . ALA B 218 ? 0.63524544 0.50695288 0.41541553 0.12509824  -0.00248612 0.01946785  218 ALA B CA  
3566 C C   . ALA B 218 ? 0.64959377 0.54118752 0.41769448 0.14021893  -0.00397614 0.03912894  218 ALA B C   
3567 O O   . ALA B 218 ? 0.64711589 0.55835372 0.41273385 0.15441325  -0.00961707 0.04025375  218 ALA B O   
3568 C CB  . ALA B 218 ? 0.60814893 0.50010604 0.38084233 0.11306243  -0.00711447 0.00086719  218 ALA B CB  
3569 N N   . LYS B 219 ? 0.66322625 0.55403948 0.42296642 0.13639894  0.00078711  0.05379685  219 LYS B N   
3570 C CA  . LYS B 219 ? 0.69399595 0.60163689 0.44007760 0.15029018  0.00153954  0.07559896  219 LYS B CA  
3571 C C   . LYS B 219 ? 0.68388057 0.62886608 0.41006804 0.15390819  -0.00648139 0.06536948  219 LYS B C   
3572 O O   . LYS B 219 ? 0.70269299 0.66972518 0.41572738 0.16835095  -0.00998086 0.07766594  219 LYS B O   
3573 C CB  . LYS B 219 ? 0.71414584 0.60952741 0.45872927 0.14481901  0.01118996  0.09527922  219 LYS B CB  
3574 C CG  . LYS B 219 ? 0.73348171 0.59115803 0.49983615 0.13503820  0.01898297  0.10222028  219 LYS B CG  
3575 C CD  . LYS B 219 ? 0.76704085 0.60187352 0.54845774 0.14716895  0.02175742  0.11658229  219 LYS B CD  
3576 C CE  . LYS B 219 ? 0.80452698 0.63615680 0.58524072 0.15774712  0.02942326  0.14997280  219 LYS B CE  
3577 N NZ  . LYS B 219 ? 0.81460690 0.62283826 0.60831976 0.14282562  0.03895772  0.16113535  219 LYS B NZ  
3578 N N   . PHE B 220 ? 0.66441107 0.61637151 0.38988894 0.14084820  -0.01001649 0.04211791  220 PHE B N   
3579 C CA  . PHE B 220 ? 0.64808011 0.63206577 0.35843819 0.14182419  -0.01794364 0.02801676  220 PHE B CA  
3580 C C   . PHE B 220 ? 0.61327022 0.60094005 0.33400810 0.13177551  -0.02348297 0.00329722  220 PHE B C   
3581 O O   . PHE B 220 ? 0.60151559 0.56977904 0.33320209 0.11883591  -0.01917027 -0.00433287 220 PHE B O   
3582 C CB  . PHE B 220 ? 0.64778125 0.63928521 0.34295309 0.13519709  -0.01351895 0.02803420  220 PHE B CB  
3583 C CG  . PHE B 220 ? 0.63758099 0.65185517 0.32318461 0.13029936  -0.02018962 0.00639351  220 PHE B CG  
3584 C CD1 . PHE B 220 ? 0.64341009 0.68658245 0.31491205 0.14030570  -0.02920680 0.00187979  220 PHE B CD1 
3585 C CD2 . PHE B 220 ? 0.61182570 0.61876947 0.30468905 0.11531304  -0.01809156 -0.00964661 220 PHE B CD2 
3586 C CE1 . PHE B 220 ? 0.63122064 0.69290030 0.29661429 0.13409975  -0.03560207 -0.01996128 220 PHE B CE1 
3587 C CE2 . PHE B 220 ? 0.60166538 0.62598097 0.28920305 0.11052334  -0.02343277 -0.02915834 220 PHE B CE2 
3588 C CZ  . PHE B 220 ? 0.61391318 0.66423810 0.28822449 0.11923761  -0.03207975 -0.03530777 220 PHE B CZ  
3589 N N   . GLY B 221 ? 0.60731220 0.62102675 0.32546571 0.13714096  -0.03285255 -0.00778014 221 GLY B N   
3590 C CA  . GLY B 221 ? 0.58841950 0.60952371 0.31717724 0.12701483  -0.03746685 -0.02986876 221 GLY B CA  
3591 C C   . GLY B 221 ? 0.58872563 0.60542440 0.33523470 0.13083851  -0.03891883 -0.03399176 221 GLY B C   
3592 O O   . GLY B 221 ? 0.56787616 0.59437412 0.32355326 0.12336741  -0.04215740 -0.05047679 221 GLY B O   
3593 N N   . GLY B 222 ? 0.62326974 0.62647450 0.37558925 0.14274001  -0.03587554 -0.01936402 222 GLY B N   
3594 C CA  . GLY B 222 ? 0.64871711 0.64319688 0.41881830 0.14696129  -0.03471674 -0.02469599 222 GLY B CA  
3595 C C   . GLY B 222 ? 0.67201930 0.69332433 0.44919634 0.16195738  -0.04207825 -0.02385077 222 GLY B C   
3596 O O   . GLY B 222 ? 0.66815591 0.68125188 0.46074229 0.16965903  -0.03930345 -0.02455638 222 GLY B O   
3597 N N   . SER B 223 ? 0.68585944 0.73923212 0.45285130 0.16613106  -0.05116991 -0.02328906 223 SER B N   
3598 C CA  . SER B 223 ? 0.69204557 0.77655625 0.46693185 0.18092167  -0.06004316 -0.02045474 223 SER B CA  
3599 C C   . SER B 223 ? 0.67082906 0.78893650 0.44662368 0.17207335  -0.07000478 -0.03896765 223 SER B C   
3600 O O   . SER B 223 ? 0.66917753 0.79761899 0.42858094 0.16438574  -0.07407910 -0.04413130 223 SER B O   
3601 C CB  . SER B 223 ? 0.71668804 0.81247741 0.47974566 0.19742599  -0.06347917 0.00154837  223 SER B CB  
3602 O OG  . SER B 223 ? 0.72730374 0.85749185 0.49866933 0.21168801  -0.07346387 0.00506218  223 SER B OG  
# 
