data_9F8O
# 
_entry.id   9F8O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F8O         pdb_00009f8o 10.2210/pdb9f8o/pdb 
WWPDB D_1292138238 ?            ?                   
# 
_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       2025-04-16 
_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                        9F8O 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Contains the same protein complexed with different ligand' 9F8H unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8I unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8J unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8K unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8L unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8M unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8N unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8P unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8R unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8S unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8Q unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 wulf.blankenfeldt@helmholtz-hzi.de Wulf   Blankenfeldt ? 'principal investigator/group leader' 0000-0001-9886-9668 
4 c.kunick@tu-braunschweig.de        Conrad Kunick       ? 'principal investigator/group leader' 0000-0001-7041-5322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Thiemann, M.'     1 0009-0009-1111-0671 
'Zimmermann, M.'   2 0009-0005-8293-7255 
'Kunick, C.'       3 0000-0001-7041-5322 
'Blankenfeldt, W.' 4 0000-0001-9886-9668 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                7390 
_citation.page_last                 7420 
_citation.title                     
;From Bones to Bugs: Structure-Based Development of Raloxifene-Derived Pathoblockers That Inhibit Pyocyanin Production in Pseudomonas aeruginosa.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c03065 
_citation.pdbx_database_id_PubMed   40156840 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Thiemann, M.'        1  0009-0009-1111-0671 
primary 'Zimmermann, M.'      2  0009-0005-8293-7255 
primary 'Diederich, C.'       3  ?                   
primary 'Zhan, H.'            4  0009-0002-7304-9174 
primary 'Lebedev, M.'         5  0000-0001-7461-0977 
primary 'Pletz, J.'           6  ?                   
primary 'Baumgarten, J.'      7  0009-0003-6748-6316 
primary 'Handke, M.'          8  0009-0007-7175-3615 
primary 'Musken, M.'          9  ?                   
primary 'Breinbauer, R.'      10 0000-0001-6009-7359 
primary 'Krasteva-Christ, G.' 11 0000-0002-0113-521X 
primary 'Zanin, E.'           12 ?                   
primary 'Empting, M.'         13 ?                   
primary 'Schiedel, M.'        14 0000-0001-7365-3617 
primary 'Kunick, C.'          15 ?                   
primary 'Blankenfeldt, W.'    16 0000-0001-9886-9668 
# 
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 'Phenazine biosynthesis protein A/B'                                                                    
21531.025 4   ? ? ? ? 
2 non-polymer syn 'ACETATE ION'                                                                                           59.044 4 
? ? ? ? 
3 non-polymer syn GLYCEROL                                                                                                92.094 6 
? ? ? ? 
4 non-polymer syn '[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[2-(2-morpholin-4-ylethylamino)phenyl]methanone' 474.571 
4   ? ? ? ? 
5 water       nat water                                                                                                   18.015 
526 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMSDVESLENTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQ
PIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQRE
FMNPCEQFRSLGIEVPEVRRDGLPS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMSDVESLENTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQ
PIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQRE
FMNPCEQFRSLGIEVPEVRRDGLPS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ACETATE ION'                                                                                           ACT   
3 GLYCEROL                                                                                                GOL   
4 '[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[2-(2-morpholin-4-ylethylamino)phenyl]methanone' A1IAF 
5 water                                                                                                   HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  SER n 
1 23  ASP n 
1 24  VAL n 
1 25  GLU n 
1 26  SER n 
1 27  LEU n 
1 28  GLU n 
1 29  ASN n 
1 30  THR n 
1 31  SER n 
1 32  GLU n 
1 33  ASN n 
1 34  ARG n 
1 35  ALA n 
1 36  GLN n 
1 37  VAL n 
1 38  ALA n 
1 39  ALA n 
1 40  ARG n 
1 41  GLN n 
1 42  HIS n 
1 43  ASN n 
1 44  ARG n 
1 45  LYS n 
1 46  ILE n 
1 47  VAL n 
1 48  GLU n 
1 49  GLN n 
1 50  TYR n 
1 51  MET n 
1 52  HIS n 
1 53  THR n 
1 54  ARG n 
1 55  GLY n 
1 56  GLU n 
1 57  ALA n 
1 58  ARG n 
1 59  LEU n 
1 60  LYS n 
1 61  ARG n 
1 62  HIS n 
1 63  LEU n 
1 64  LEU n 
1 65  PHE n 
1 66  THR n 
1 67  GLU n 
1 68  ASP n 
1 69  GLY n 
1 70  VAL n 
1 71  GLY n 
1 72  GLY n 
1 73  LEU n 
1 74  TRP n 
1 75  THR n 
1 76  THR n 
1 77  ASP n 
1 78  SER n 
1 79  GLY n 
1 80  GLN n 
1 81  PRO n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ARG n 
1 86  GLY n 
1 87  ARG n 
1 88  GLU n 
1 89  LYS n 
1 90  LEU n 
1 91  GLY n 
1 92  GLU n 
1 93  HIS n 
1 94  ALA n 
1 95  VAL n 
1 96  TRP n 
1 97  SER n 
1 98  LEU n 
1 99  GLN n 
1 100 CYS n 
1 101 PHE n 
1 102 PRO n 
1 103 ASP n 
1 104 TRP n 
1 105 VAL n 
1 106 TRP n 
1 107 THR n 
1 108 ASP n 
1 109 ILE n 
1 110 GLN n 
1 111 ILE n 
1 112 PHE n 
1 113 GLU n 
1 114 THR n 
1 115 GLN n 
1 116 ASP n 
1 117 PRO n 
1 118 ASN n 
1 119 TRP n 
1 120 PHE n 
1 121 TRP n 
1 122 VAL n 
1 123 GLU n 
1 124 CYS n 
1 125 ARG n 
1 126 GLY n 
1 127 GLU n 
1 128 GLY n 
1 129 ALA n 
1 130 ILE n 
1 131 VAL n 
1 132 PHE n 
1 133 PRO n 
1 134 GLY n 
1 135 TYR n 
1 136 PRO n 
1 137 ARG n 
1 138 GLY n 
1 139 GLN n 
1 140 TYR n 
1 141 ARG n 
1 142 ASN n 
1 143 HIS n 
1 144 PHE n 
1 145 LEU n 
1 146 HIS n 
1 147 SER n 
1 148 PHE n 
1 149 ARG n 
1 150 PHE n 
1 151 GLU n 
1 152 ASN n 
1 153 GLY n 
1 154 LEU n 
1 155 ILE n 
1 156 LYS n 
1 157 GLU n 
1 158 GLN n 
1 159 ARG n 
1 160 GLU n 
1 161 PHE n 
1 162 MET n 
1 163 ASN n 
1 164 PRO n 
1 165 CYS n 
1 166 GLU n 
1 167 GLN n 
1 168 PHE n 
1 169 ARG n 
1 170 SER n 
1 171 LEU n 
1 172 GLY n 
1 173 ILE n 
1 174 GLU n 
1 175 VAL n 
1 176 PRO n 
1 177 GLU n 
1 178 VAL n 
1 179 ARG n 
1 180 ARG n 
1 181 ASP n 
1 182 GLY n 
1 183 LEU n 
1 184 PRO n 
1 185 SER 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                   185 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Bcep18194_B1568 
_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      'Burkholderia lata' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     482957 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET15b 
_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 
A1IAF non-polymer         . 
'[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[2-(2-morpholin-4-ylethylamino)phenyl]methanone' 
'[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl]{2-[(2-morpholinoethyl)amino]phenyl}methanone' 'C27 H26 N2 O4 S' 474.571 
ACT   non-polymer         . 'ACETATE ION' ? 'C2 H3 O2 -1'     59.044  
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        92.094  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
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   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  ?   ?   ?   A . n 
A 1 20  HIS 20  0   ?   ?   ?   A . n 
A 1 21  MET 21  1   ?   ?   ?   A . n 
A 1 22  SER 22  2   ?   ?   ?   A . n 
A 1 23  ASP 23  3   ?   ?   ?   A . n 
A 1 24  VAL 24  4   ?   ?   ?   A . n 
A 1 25  GLU 25  5   ?   ?   ?   A . n 
A 1 26  SER 26  6   ?   ?   ?   A . n 
A 1 27  LEU 27  7   ?   ?   ?   A . n 
A 1 28  GLU 28  8   ?   ?   ?   A . n 
A 1 29  ASN 29  9   ?   ?   ?   A . n 
A 1 30  THR 30  10  ?   ?   ?   A . n 
A 1 31  SER 31  11  ?   ?   ?   A . n 
A 1 32  GLU 32  12  12  GLU GLU A . n 
A 1 33  ASN 33  13  13  ASN ASN A . n 
A 1 34  ARG 34  14  14  ARG ARG A . n 
A 1 35  ALA 35  15  15  ALA ALA A . n 
A 1 36  GLN 36  16  16  GLN GLN A . n 
A 1 37  VAL 37  17  17  VAL VAL A . n 
A 1 38  ALA 38  18  18  ALA ALA A . n 
A 1 39  ALA 39  19  19  ALA ALA A . n 
A 1 40  ARG 40  20  20  ARG ARG A . n 
A 1 41  GLN 41  21  21  GLN GLN A . n 
A 1 42  HIS 42  22  22  HIS HIS A . n 
A 1 43  ASN 43  23  23  ASN ASN A . n 
A 1 44  ARG 44  24  24  ARG ARG A . n 
A 1 45  LYS 45  25  25  LYS LYS A . n 
A 1 46  ILE 46  26  26  ILE ILE A . n 
A 1 47  VAL 47  27  27  VAL VAL A . n 
A 1 48  GLU 48  28  28  GLU GLU A . n 
A 1 49  GLN 49  29  29  GLN GLN A . n 
A 1 50  TYR 50  30  30  TYR TYR A . n 
A 1 51  MET 51  31  31  MET MET A . n 
A 1 52  HIS 52  32  32  HIS HIS A . n 
A 1 53  THR 53  33  33  THR THR A . n 
A 1 54  ARG 54  34  34  ARG ARG A . n 
A 1 55  GLY 55  35  35  GLY GLY A . n 
A 1 56  GLU 56  36  36  GLU GLU A . n 
A 1 57  ALA 57  37  37  ALA ALA A . n 
A 1 58  ARG 58  38  38  ARG ARG A . n 
A 1 59  LEU 59  39  39  LEU LEU A . n 
A 1 60  LYS 60  40  40  LYS LYS A . n 
A 1 61  ARG 61  41  41  ARG ARG A . n 
A 1 62  HIS 62  42  42  HIS HIS A . n 
A 1 63  LEU 63  43  43  LEU LEU A . n 
A 1 64  LEU 64  44  44  LEU LEU A . n 
A 1 65  PHE 65  45  45  PHE PHE A . n 
A 1 66  THR 66  46  46  THR THR A . n 
A 1 67  GLU 67  47  47  GLU GLU A . n 
A 1 68  ASP 68  48  48  ASP ASP A . n 
A 1 69  GLY 69  49  49  GLY GLY A . n 
A 1 70  VAL 70  50  50  VAL VAL A . n 
A 1 71  GLY 71  51  51  GLY GLY A . n 
A 1 72  GLY 72  52  52  GLY GLY A . n 
A 1 73  LEU 73  53  53  LEU LEU A . n 
A 1 74  TRP 74  54  54  TRP TRP A . n 
A 1 75  THR 75  55  55  THR THR A . n 
A 1 76  THR 76  56  56  THR THR A . n 
A 1 77  ASP 77  57  57  ASP ASP A . n 
A 1 78  SER 78  58  58  SER SER A . n 
A 1 79  GLY 79  59  59  GLY GLY A . n 
A 1 80  GLN 80  60  60  GLN GLN A . n 
A 1 81  PRO 81  61  61  PRO PRO A . n 
A 1 82  ILE 82  62  62  ILE ILE A . n 
A 1 83  ALA 83  63  63  ALA ALA A . n 
A 1 84  ILE 84  64  64  ILE ILE A . n 
A 1 85  ARG 85  65  65  ARG ARG A . n 
A 1 86  GLY 86  66  66  GLY GLY A . n 
A 1 87  ARG 87  67  67  ARG ARG A . n 
A 1 88  GLU 88  68  68  GLU GLU A . n 
A 1 89  LYS 89  69  69  LYS LYS A . n 
A 1 90  LEU 90  70  70  LEU LEU A . n 
A 1 91  GLY 91  71  71  GLY GLY A . n 
A 1 92  GLU 92  72  72  GLU GLU A . n 
A 1 93  HIS 93  73  73  HIS HIS A . n 
A 1 94  ALA 94  74  74  ALA ALA A . n 
A 1 95  VAL 95  75  75  VAL VAL A . n 
A 1 96  TRP 96  76  76  TRP TRP A . n 
A 1 97  SER 97  77  77  SER SER A . n 
A 1 98  LEU 98  78  78  LEU LEU A . n 
A 1 99  GLN 99  79  79  GLN GLN A . n 
A 1 100 CYS 100 80  80  CYS CYS A . n 
A 1 101 PHE 101 81  81  PHE PHE A . n 
A 1 102 PRO 102 82  82  PRO PRO A . n 
A 1 103 ASP 103 83  83  ASP ASP A . n 
A 1 104 TRP 104 84  84  TRP TRP A . n 
A 1 105 VAL 105 85  85  VAL VAL A . n 
A 1 106 TRP 106 86  86  TRP TRP A . n 
A 1 107 THR 107 87  87  THR THR A . n 
A 1 108 ASP 108 88  88  ASP ASP A . n 
A 1 109 ILE 109 89  89  ILE ILE A . n 
A 1 110 GLN 110 90  90  GLN GLN A . n 
A 1 111 ILE 111 91  91  ILE ILE A . n 
A 1 112 PHE 112 92  92  PHE PHE A . n 
A 1 113 GLU 113 93  93  GLU GLU A . n 
A 1 114 THR 114 94  94  THR THR A . n 
A 1 115 GLN 115 95  95  GLN GLN A . n 
A 1 116 ASP 116 96  96  ASP ASP A . n 
A 1 117 PRO 117 97  97  PRO PRO A . n 
A 1 118 ASN 118 98  98  ASN ASN A . n 
A 1 119 TRP 119 99  99  TRP TRP A . n 
A 1 120 PHE 120 100 100 PHE PHE A . n 
A 1 121 TRP 121 101 101 TRP TRP A . n 
A 1 122 VAL 122 102 102 VAL VAL A . n 
A 1 123 GLU 123 103 103 GLU GLU A . n 
A 1 124 CYS 124 104 104 CYS CYS A . n 
A 1 125 ARG 125 105 105 ARG ARG A . n 
A 1 126 GLY 126 106 106 GLY GLY A . n 
A 1 127 GLU 127 107 107 GLU GLU A . n 
A 1 128 GLY 128 108 108 GLY GLY A . n 
A 1 129 ALA 129 109 109 ALA ALA A . n 
A 1 130 ILE 130 110 110 ILE ILE A . n 
A 1 131 VAL 131 111 111 VAL VAL A . n 
A 1 132 PHE 132 112 112 PHE PHE A . n 
A 1 133 PRO 133 113 113 PRO PRO A . n 
A 1 134 GLY 134 114 114 GLY GLY A . n 
A 1 135 TYR 135 115 115 TYR TYR A . n 
A 1 136 PRO 136 116 116 PRO PRO A . n 
A 1 137 ARG 137 117 117 ARG ARG A . n 
A 1 138 GLY 138 118 118 GLY GLY A . n 
A 1 139 GLN 139 119 119 GLN GLN A . n 
A 1 140 TYR 140 120 120 TYR TYR A . n 
A 1 141 ARG 141 121 121 ARG ARG A . n 
A 1 142 ASN 142 122 122 ASN ASN A . n 
A 1 143 HIS 143 123 123 HIS HIS A . n 
A 1 144 PHE 144 124 124 PHE PHE A . n 
A 1 145 LEU 145 125 125 LEU LEU A . n 
A 1 146 HIS 146 126 126 HIS HIS A . n 
A 1 147 SER 147 127 127 SER SER A . n 
A 1 148 PHE 148 128 128 PHE PHE A . n 
A 1 149 ARG 149 129 129 ARG ARG A . n 
A 1 150 PHE 150 130 130 PHE PHE A . n 
A 1 151 GLU 151 131 131 GLU GLU A . n 
A 1 152 ASN 152 132 132 ASN ASN A . n 
A 1 153 GLY 153 133 133 GLY GLY A . n 
A 1 154 LEU 154 134 134 LEU LEU A . n 
A 1 155 ILE 155 135 135 ILE ILE A . n 
A 1 156 LYS 156 136 136 LYS LYS A . n 
A 1 157 GLU 157 137 137 GLU GLU A . n 
A 1 158 GLN 158 138 138 GLN GLN A . n 
A 1 159 ARG 159 139 139 ARG ARG A . n 
A 1 160 GLU 160 140 140 GLU GLU A . n 
A 1 161 PHE 161 141 141 PHE PHE A . n 
A 1 162 MET 162 142 142 MET MET A . n 
A 1 163 ASN 163 143 143 ASN ASN A . n 
A 1 164 PRO 164 144 144 PRO PRO A . n 
A 1 165 CYS 165 145 145 CYS CYS A . n 
A 1 166 GLU 166 146 146 GLU GLU A . n 
A 1 167 GLN 167 147 147 GLN GLN A . n 
A 1 168 PHE 168 148 148 PHE PHE A . n 
A 1 169 ARG 169 149 149 ARG ARG A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 LEU 171 151 151 LEU LEU A . n 
A 1 172 GLY 172 152 152 GLY GLY A . n 
A 1 173 ILE 173 153 153 ILE ILE A . n 
A 1 174 GLU 174 154 154 GLU GLU A . n 
A 1 175 VAL 175 155 155 VAL VAL A . n 
A 1 176 PRO 176 156 156 PRO PRO A . n 
A 1 177 GLU 177 157 157 GLU GLU A . n 
A 1 178 VAL 178 158 158 VAL VAL A . n 
A 1 179 ARG 179 159 159 ARG ARG A . n 
A 1 180 ARG 180 160 160 ARG ARG A . n 
A 1 181 ASP 181 161 161 ASP ASP A . n 
A 1 182 GLY 182 162 162 GLY GLY A . n 
A 1 183 LEU 183 163 163 LEU LEU A . n 
A 1 184 PRO 184 164 164 PRO PRO A . n 
A 1 185 SER 185 165 165 SER SER A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  ?   ?   ?   B . n 
B 1 12  SER 12  -8  ?   ?   ?   B . n 
B 1 13  GLY 13  -7  ?   ?   ?   B . n 
B 1 14  LEU 14  -6  ?   ?   ?   B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  ?   ?   ?   B . n 
B 1 20  HIS 20  0   ?   ?   ?   B . n 
B 1 21  MET 21  1   ?   ?   ?   B . n 
B 1 22  SER 22  2   ?   ?   ?   B . n 
B 1 23  ASP 23  3   ?   ?   ?   B . n 
B 1 24  VAL 24  4   ?   ?   ?   B . n 
B 1 25  GLU 25  5   ?   ?   ?   B . n 
B 1 26  SER 26  6   ?   ?   ?   B . n 
B 1 27  LEU 27  7   ?   ?   ?   B . n 
B 1 28  GLU 28  8   ?   ?   ?   B . n 
B 1 29  ASN 29  9   ?   ?   ?   B . n 
B 1 30  THR 30  10  ?   ?   ?   B . n 
B 1 31  SER 31  11  ?   ?   ?   B . n 
B 1 32  GLU 32  12  12  GLU GLU B . n 
B 1 33  ASN 33  13  13  ASN ASN B . n 
B 1 34  ARG 34  14  14  ARG ARG B . n 
B 1 35  ALA 35  15  15  ALA ALA B . n 
B 1 36  GLN 36  16  16  GLN GLN B . n 
B 1 37  VAL 37  17  17  VAL VAL B . n 
B 1 38  ALA 38  18  18  ALA ALA B . n 
B 1 39  ALA 39  19  19  ALA ALA B . n 
B 1 40  ARG 40  20  20  ARG ARG B . n 
B 1 41  GLN 41  21  21  GLN GLN B . n 
B 1 42  HIS 42  22  22  HIS HIS B . n 
B 1 43  ASN 43  23  23  ASN ASN B . n 
B 1 44  ARG 44  24  24  ARG ARG B . n 
B 1 45  LYS 45  25  25  LYS LYS B . n 
B 1 46  ILE 46  26  26  ILE ILE B . n 
B 1 47  VAL 47  27  27  VAL VAL B . n 
B 1 48  GLU 48  28  28  GLU GLU B . n 
B 1 49  GLN 49  29  29  GLN GLN B . n 
B 1 50  TYR 50  30  30  TYR TYR B . n 
B 1 51  MET 51  31  31  MET MET B . n 
B 1 52  HIS 52  32  32  HIS HIS B . n 
B 1 53  THR 53  33  33  THR THR B . n 
B 1 54  ARG 54  34  34  ARG ARG B . n 
B 1 55  GLY 55  35  35  GLY GLY B . n 
B 1 56  GLU 56  36  36  GLU GLU B . n 
B 1 57  ALA 57  37  37  ALA ALA B . n 
B 1 58  ARG 58  38  38  ARG ARG B . n 
B 1 59  LEU 59  39  39  LEU LEU B . n 
B 1 60  LYS 60  40  40  LYS LYS B . n 
B 1 61  ARG 61  41  41  ARG ARG B . n 
B 1 62  HIS 62  42  42  HIS HIS B . n 
B 1 63  LEU 63  43  43  LEU LEU B . n 
B 1 64  LEU 64  44  44  LEU LEU B . n 
B 1 65  PHE 65  45  45  PHE PHE B . n 
B 1 66  THR 66  46  46  THR THR B . n 
B 1 67  GLU 67  47  47  GLU GLU B . n 
B 1 68  ASP 68  48  48  ASP ASP B . n 
B 1 69  GLY 69  49  49  GLY GLY B . n 
B 1 70  VAL 70  50  50  VAL VAL B . n 
B 1 71  GLY 71  51  51  GLY GLY B . n 
B 1 72  GLY 72  52  52  GLY GLY B . n 
B 1 73  LEU 73  53  53  LEU LEU B . n 
B 1 74  TRP 74  54  54  TRP TRP B . n 
B 1 75  THR 75  55  55  THR THR B . n 
B 1 76  THR 76  56  56  THR THR B . n 
B 1 77  ASP 77  57  57  ASP ASP B . n 
B 1 78  SER 78  58  58  SER SER B . n 
B 1 79  GLY 79  59  59  GLY GLY B . n 
B 1 80  GLN 80  60  60  GLN GLN B . n 
B 1 81  PRO 81  61  61  PRO PRO B . n 
B 1 82  ILE 82  62  62  ILE ILE B . n 
B 1 83  ALA 83  63  63  ALA ALA B . n 
B 1 84  ILE 84  64  64  ILE ILE B . n 
B 1 85  ARG 85  65  65  ARG ARG B . n 
B 1 86  GLY 86  66  66  GLY GLY B . n 
B 1 87  ARG 87  67  67  ARG ARG B . n 
B 1 88  GLU 88  68  68  GLU GLU B . n 
B 1 89  LYS 89  69  69  LYS LYS B . n 
B 1 90  LEU 90  70  70  LEU LEU B . n 
B 1 91  GLY 91  71  71  GLY GLY B . n 
B 1 92  GLU 92  72  72  GLU GLU B . n 
B 1 93  HIS 93  73  73  HIS HIS B . n 
B 1 94  ALA 94  74  74  ALA ALA B . n 
B 1 95  VAL 95  75  75  VAL VAL B . n 
B 1 96  TRP 96  76  76  TRP TRP B . n 
B 1 97  SER 97  77  77  SER SER B . n 
B 1 98  LEU 98  78  78  LEU LEU B . n 
B 1 99  GLN 99  79  79  GLN GLN B . n 
B 1 100 CYS 100 80  80  CYS CYS B . n 
B 1 101 PHE 101 81  81  PHE PHE B . n 
B 1 102 PRO 102 82  82  PRO PRO B . n 
B 1 103 ASP 103 83  83  ASP ASP B . n 
B 1 104 TRP 104 84  84  TRP TRP B . n 
B 1 105 VAL 105 85  85  VAL VAL B . n 
B 1 106 TRP 106 86  86  TRP TRP B . n 
B 1 107 THR 107 87  87  THR THR B . n 
B 1 108 ASP 108 88  88  ASP ASP B . n 
B 1 109 ILE 109 89  89  ILE ILE B . n 
B 1 110 GLN 110 90  90  GLN GLN B . n 
B 1 111 ILE 111 91  91  ILE ILE B . n 
B 1 112 PHE 112 92  92  PHE PHE B . n 
B 1 113 GLU 113 93  93  GLU GLU B . n 
B 1 114 THR 114 94  94  THR THR B . n 
B 1 115 GLN 115 95  95  GLN GLN B . n 
B 1 116 ASP 116 96  96  ASP ASP B . n 
B 1 117 PRO 117 97  97  PRO PRO B . n 
B 1 118 ASN 118 98  98  ASN ASN B . n 
B 1 119 TRP 119 99  99  TRP TRP B . n 
B 1 120 PHE 120 100 100 PHE PHE B . n 
B 1 121 TRP 121 101 101 TRP TRP B . n 
B 1 122 VAL 122 102 102 VAL VAL B . n 
B 1 123 GLU 123 103 103 GLU GLU B . n 
B 1 124 CYS 124 104 104 CYS CYS B . n 
B 1 125 ARG 125 105 105 ARG ARG B . n 
B 1 126 GLY 126 106 106 GLY GLY B . n 
B 1 127 GLU 127 107 107 GLU GLU B . n 
B 1 128 GLY 128 108 108 GLY GLY B . n 
B 1 129 ALA 129 109 109 ALA ALA B . n 
B 1 130 ILE 130 110 110 ILE ILE B . n 
B 1 131 VAL 131 111 111 VAL VAL B . n 
B 1 132 PHE 132 112 112 PHE PHE B . n 
B 1 133 PRO 133 113 113 PRO PRO B . n 
B 1 134 GLY 134 114 114 GLY GLY B . n 
B 1 135 TYR 135 115 115 TYR TYR B . n 
B 1 136 PRO 136 116 116 PRO PRO B . n 
B 1 137 ARG 137 117 117 ARG ARG B . n 
B 1 138 GLY 138 118 118 GLY GLY B . n 
B 1 139 GLN 139 119 119 GLN GLN B . n 
B 1 140 TYR 140 120 120 TYR TYR B . n 
B 1 141 ARG 141 121 121 ARG ARG B . n 
B 1 142 ASN 142 122 122 ASN ASN B . n 
B 1 143 HIS 143 123 123 HIS HIS B . n 
B 1 144 PHE 144 124 124 PHE PHE B . n 
B 1 145 LEU 145 125 125 LEU LEU B . n 
B 1 146 HIS 146 126 126 HIS HIS B . n 
B 1 147 SER 147 127 127 SER SER B . n 
B 1 148 PHE 148 128 128 PHE PHE B . n 
B 1 149 ARG 149 129 129 ARG ARG B . n 
B 1 150 PHE 150 130 130 PHE PHE B . n 
B 1 151 GLU 151 131 131 GLU GLU B . n 
B 1 152 ASN 152 132 132 ASN ASN B . n 
B 1 153 GLY 153 133 133 GLY GLY B . n 
B 1 154 LEU 154 134 134 LEU LEU B . n 
B 1 155 ILE 155 135 135 ILE ILE B . n 
B 1 156 LYS 156 136 136 LYS LYS B . n 
B 1 157 GLU 157 137 137 GLU GLU B . n 
B 1 158 GLN 158 138 138 GLN GLN B . n 
B 1 159 ARG 159 139 139 ARG ARG B . n 
B 1 160 GLU 160 140 140 GLU GLU B . n 
B 1 161 PHE 161 141 141 PHE PHE B . n 
B 1 162 MET 162 142 142 MET MET B . n 
B 1 163 ASN 163 143 143 ASN ASN B . n 
B 1 164 PRO 164 144 144 PRO PRO B . n 
B 1 165 CYS 165 145 145 CYS CYS B . n 
B 1 166 GLU 166 146 146 GLU GLU B . n 
B 1 167 GLN 167 147 147 GLN GLN B . n 
B 1 168 PHE 168 148 148 PHE PHE B . n 
B 1 169 ARG 169 149 149 ARG ARG B . n 
B 1 170 SER 170 150 150 SER SER B . n 
B 1 171 LEU 171 151 151 LEU LEU B . n 
B 1 172 GLY 172 152 152 GLY GLY B . n 
B 1 173 ILE 173 153 153 ILE ILE B . n 
B 1 174 GLU 174 154 154 GLU GLU B . n 
B 1 175 VAL 175 155 155 VAL VAL B . n 
B 1 176 PRO 176 156 156 PRO PRO B . n 
B 1 177 GLU 177 157 157 GLU GLU B . n 
B 1 178 VAL 178 158 158 VAL VAL B . n 
B 1 179 ARG 179 159 159 ARG ARG B . n 
B 1 180 ARG 180 160 160 ARG ARG B . n 
B 1 181 ASP 181 161 161 ASP ASP B . n 
B 1 182 GLY 182 162 162 GLY GLY B . n 
B 1 183 LEU 183 163 163 LEU LEU B . n 
B 1 184 PRO 184 164 164 PRO PRO B . n 
B 1 185 SER 185 165 165 SER SER B . n 
C 1 1   MET 1   -19 ?   ?   ?   C . n 
C 1 2   GLY 2   -18 ?   ?   ?   C . n 
C 1 3   SER 3   -17 ?   ?   ?   C . n 
C 1 4   SER 4   -16 ?   ?   ?   C . n 
C 1 5   HIS 5   -15 ?   ?   ?   C . n 
C 1 6   HIS 6   -14 ?   ?   ?   C . n 
C 1 7   HIS 7   -13 ?   ?   ?   C . n 
C 1 8   HIS 8   -12 ?   ?   ?   C . n 
C 1 9   HIS 9   -11 ?   ?   ?   C . n 
C 1 10  HIS 10  -10 ?   ?   ?   C . n 
C 1 11  SER 11  -9  ?   ?   ?   C . n 
C 1 12  SER 12  -8  ?   ?   ?   C . n 
C 1 13  GLY 13  -7  ?   ?   ?   C . n 
C 1 14  LEU 14  -6  ?   ?   ?   C . n 
C 1 15  VAL 15  -5  ?   ?   ?   C . n 
C 1 16  PRO 16  -4  ?   ?   ?   C . n 
C 1 17  ARG 17  -3  ?   ?   ?   C . n 
C 1 18  GLY 18  -2  ?   ?   ?   C . n 
C 1 19  SER 19  -1  ?   ?   ?   C . n 
C 1 20  HIS 20  0   ?   ?   ?   C . n 
C 1 21  MET 21  1   ?   ?   ?   C . n 
C 1 22  SER 22  2   ?   ?   ?   C . n 
C 1 23  ASP 23  3   ?   ?   ?   C . n 
C 1 24  VAL 24  4   ?   ?   ?   C . n 
C 1 25  GLU 25  5   ?   ?   ?   C . n 
C 1 26  SER 26  6   ?   ?   ?   C . n 
C 1 27  LEU 27  7   ?   ?   ?   C . n 
C 1 28  GLU 28  8   ?   ?   ?   C . n 
C 1 29  ASN 29  9   ?   ?   ?   C . n 
C 1 30  THR 30  10  ?   ?   ?   C . n 
C 1 31  SER 31  11  ?   ?   ?   C . n 
C 1 32  GLU 32  12  12  GLU GLU C . n 
C 1 33  ASN 33  13  13  ASN ASN C . n 
C 1 34  ARG 34  14  14  ARG ARG C . n 
C 1 35  ALA 35  15  15  ALA ALA C . n 
C 1 36  GLN 36  16  16  GLN GLN C . n 
C 1 37  VAL 37  17  17  VAL VAL C . n 
C 1 38  ALA 38  18  18  ALA ALA C . n 
C 1 39  ALA 39  19  19  ALA ALA C . n 
C 1 40  ARG 40  20  20  ARG ARG C . n 
C 1 41  GLN 41  21  21  GLN GLN C . n 
C 1 42  HIS 42  22  22  HIS HIS C . n 
C 1 43  ASN 43  23  23  ASN ASN C . n 
C 1 44  ARG 44  24  24  ARG ARG C . n 
C 1 45  LYS 45  25  25  LYS LYS C . n 
C 1 46  ILE 46  26  26  ILE ILE C . n 
C 1 47  VAL 47  27  27  VAL VAL C . n 
C 1 48  GLU 48  28  28  GLU GLU C . n 
C 1 49  GLN 49  29  29  GLN GLN C . n 
C 1 50  TYR 50  30  30  TYR TYR C . n 
C 1 51  MET 51  31  31  MET MET C . n 
C 1 52  HIS 52  32  32  HIS HIS C . n 
C 1 53  THR 53  33  33  THR THR C . n 
C 1 54  ARG 54  34  34  ARG ARG C . n 
C 1 55  GLY 55  35  35  GLY GLY C . n 
C 1 56  GLU 56  36  36  GLU GLU C . n 
C 1 57  ALA 57  37  37  ALA ALA C . n 
C 1 58  ARG 58  38  38  ARG ARG C . n 
C 1 59  LEU 59  39  39  LEU LEU C . n 
C 1 60  LYS 60  40  40  LYS LYS C . n 
C 1 61  ARG 61  41  41  ARG ARG C . n 
C 1 62  HIS 62  42  42  HIS HIS C . n 
C 1 63  LEU 63  43  43  LEU LEU C . n 
C 1 64  LEU 64  44  44  LEU LEU C . n 
C 1 65  PHE 65  45  45  PHE PHE C . n 
C 1 66  THR 66  46  46  THR THR C . n 
C 1 67  GLU 67  47  47  GLU GLU C . n 
C 1 68  ASP 68  48  48  ASP ASP C . n 
C 1 69  GLY 69  49  49  GLY GLY C . n 
C 1 70  VAL 70  50  50  VAL VAL C . n 
C 1 71  GLY 71  51  51  GLY GLY C . n 
C 1 72  GLY 72  52  52  GLY GLY C . n 
C 1 73  LEU 73  53  53  LEU LEU C . n 
C 1 74  TRP 74  54  54  TRP TRP C . n 
C 1 75  THR 75  55  55  THR THR C . n 
C 1 76  THR 76  56  56  THR THR C . n 
C 1 77  ASP 77  57  57  ASP ASP C . n 
C 1 78  SER 78  58  58  SER SER C . n 
C 1 79  GLY 79  59  59  GLY GLY C . n 
C 1 80  GLN 80  60  60  GLN GLN C . n 
C 1 81  PRO 81  61  61  PRO PRO C . n 
C 1 82  ILE 82  62  62  ILE ILE C . n 
C 1 83  ALA 83  63  63  ALA ALA C . n 
C 1 84  ILE 84  64  64  ILE ILE C . n 
C 1 85  ARG 85  65  65  ARG ARG C . n 
C 1 86  GLY 86  66  66  GLY GLY C . n 
C 1 87  ARG 87  67  67  ARG ARG C . n 
C 1 88  GLU 88  68  68  GLU GLU C . n 
C 1 89  LYS 89  69  69  LYS LYS C . n 
C 1 90  LEU 90  70  70  LEU LEU C . n 
C 1 91  GLY 91  71  71  GLY GLY C . n 
C 1 92  GLU 92  72  72  GLU GLU C . n 
C 1 93  HIS 93  73  73  HIS HIS C . n 
C 1 94  ALA 94  74  74  ALA ALA C . n 
C 1 95  VAL 95  75  75  VAL VAL C . n 
C 1 96  TRP 96  76  76  TRP TRP C . n 
C 1 97  SER 97  77  77  SER SER C . n 
C 1 98  LEU 98  78  78  LEU LEU C . n 
C 1 99  GLN 99  79  79  GLN GLN C . n 
C 1 100 CYS 100 80  80  CYS CYS C . n 
C 1 101 PHE 101 81  81  PHE PHE C . n 
C 1 102 PRO 102 82  82  PRO PRO C . n 
C 1 103 ASP 103 83  83  ASP ASP C . n 
C 1 104 TRP 104 84  84  TRP TRP C . n 
C 1 105 VAL 105 85  85  VAL VAL C . n 
C 1 106 TRP 106 86  86  TRP TRP C . n 
C 1 107 THR 107 87  87  THR THR C . n 
C 1 108 ASP 108 88  88  ASP ASP C . n 
C 1 109 ILE 109 89  89  ILE ILE C . n 
C 1 110 GLN 110 90  90  GLN GLN C . n 
C 1 111 ILE 111 91  91  ILE ILE C . n 
C 1 112 PHE 112 92  92  PHE PHE C . n 
C 1 113 GLU 113 93  93  GLU GLU C . n 
C 1 114 THR 114 94  94  THR THR C . n 
C 1 115 GLN 115 95  95  GLN GLN C . n 
C 1 116 ASP 116 96  96  ASP ASP C . n 
C 1 117 PRO 117 97  97  PRO PRO C . n 
C 1 118 ASN 118 98  98  ASN ASN C . n 
C 1 119 TRP 119 99  99  TRP TRP C . n 
C 1 120 PHE 120 100 100 PHE PHE C . n 
C 1 121 TRP 121 101 101 TRP TRP C . n 
C 1 122 VAL 122 102 102 VAL VAL C . n 
C 1 123 GLU 123 103 103 GLU GLU C . n 
C 1 124 CYS 124 104 104 CYS CYS C . n 
C 1 125 ARG 125 105 105 ARG ARG C . n 
C 1 126 GLY 126 106 106 GLY GLY C . n 
C 1 127 GLU 127 107 107 GLU GLU C . n 
C 1 128 GLY 128 108 108 GLY GLY C . n 
C 1 129 ALA 129 109 109 ALA ALA C . n 
C 1 130 ILE 130 110 110 ILE ILE C . n 
C 1 131 VAL 131 111 111 VAL VAL C . n 
C 1 132 PHE 132 112 112 PHE PHE C . n 
C 1 133 PRO 133 113 113 PRO PRO C . n 
C 1 134 GLY 134 114 114 GLY GLY C . n 
C 1 135 TYR 135 115 115 TYR TYR C . n 
C 1 136 PRO 136 116 116 PRO PRO C . n 
C 1 137 ARG 137 117 117 ARG ARG C . n 
C 1 138 GLY 138 118 118 GLY GLY C . n 
C 1 139 GLN 139 119 119 GLN GLN C . n 
C 1 140 TYR 140 120 120 TYR TYR C . n 
C 1 141 ARG 141 121 121 ARG ARG C . n 
C 1 142 ASN 142 122 122 ASN ASN C . n 
C 1 143 HIS 143 123 123 HIS HIS C . n 
C 1 144 PHE 144 124 124 PHE PHE C . n 
C 1 145 LEU 145 125 125 LEU LEU C . n 
C 1 146 HIS 146 126 126 HIS HIS C . n 
C 1 147 SER 147 127 127 SER SER C . n 
C 1 148 PHE 148 128 128 PHE PHE C . n 
C 1 149 ARG 149 129 129 ARG ARG C . n 
C 1 150 PHE 150 130 130 PHE PHE C . n 
C 1 151 GLU 151 131 131 GLU GLU C . n 
C 1 152 ASN 152 132 132 ASN ASN C . n 
C 1 153 GLY 153 133 133 GLY GLY C . n 
C 1 154 LEU 154 134 134 LEU LEU C . n 
C 1 155 ILE 155 135 135 ILE ILE C . n 
C 1 156 LYS 156 136 136 LYS LYS C . n 
C 1 157 GLU 157 137 137 GLU GLU C . n 
C 1 158 GLN 158 138 138 GLN GLN C . n 
C 1 159 ARG 159 139 139 ARG ARG C . n 
C 1 160 GLU 160 140 140 GLU GLU C . n 
C 1 161 PHE 161 141 141 PHE PHE C . n 
C 1 162 MET 162 142 142 MET MET C . n 
C 1 163 ASN 163 143 143 ASN ASN C . n 
C 1 164 PRO 164 144 144 PRO PRO C . n 
C 1 165 CYS 165 145 145 CYS CYS C . n 
C 1 166 GLU 166 146 146 GLU GLU C . n 
C 1 167 GLN 167 147 147 GLN GLN C . n 
C 1 168 PHE 168 148 148 PHE PHE C . n 
C 1 169 ARG 169 149 149 ARG ARG C . n 
C 1 170 SER 170 150 150 SER SER C . n 
C 1 171 LEU 171 151 151 LEU LEU C . n 
C 1 172 GLY 172 152 152 GLY GLY C . n 
C 1 173 ILE 173 153 153 ILE ILE C . n 
C 1 174 GLU 174 154 154 GLU GLU C . n 
C 1 175 VAL 175 155 155 VAL VAL C . n 
C 1 176 PRO 176 156 156 PRO PRO C . n 
C 1 177 GLU 177 157 157 GLU GLU C . n 
C 1 178 VAL 178 158 158 VAL VAL C . n 
C 1 179 ARG 179 159 159 ARG ARG C . n 
C 1 180 ARG 180 160 160 ARG ARG C . n 
C 1 181 ASP 181 161 161 ASP ASP C . n 
C 1 182 GLY 182 162 162 GLY GLY C . n 
C 1 183 LEU 183 163 163 LEU LEU C . n 
C 1 184 PRO 184 164 164 PRO PRO C . n 
C 1 185 SER 185 165 165 SER SER C . n 
D 1 1   MET 1   -19 ?   ?   ?   D . n 
D 1 2   GLY 2   -18 ?   ?   ?   D . n 
D 1 3   SER 3   -17 ?   ?   ?   D . n 
D 1 4   SER 4   -16 ?   ?   ?   D . n 
D 1 5   HIS 5   -15 ?   ?   ?   D . n 
D 1 6   HIS 6   -14 ?   ?   ?   D . n 
D 1 7   HIS 7   -13 ?   ?   ?   D . n 
D 1 8   HIS 8   -12 ?   ?   ?   D . n 
D 1 9   HIS 9   -11 ?   ?   ?   D . n 
D 1 10  HIS 10  -10 ?   ?   ?   D . n 
D 1 11  SER 11  -9  ?   ?   ?   D . n 
D 1 12  SER 12  -8  ?   ?   ?   D . n 
D 1 13  GLY 13  -7  ?   ?   ?   D . n 
D 1 14  LEU 14  -6  ?   ?   ?   D . n 
D 1 15  VAL 15  -5  ?   ?   ?   D . n 
D 1 16  PRO 16  -4  ?   ?   ?   D . n 
D 1 17  ARG 17  -3  ?   ?   ?   D . n 
D 1 18  GLY 18  -2  ?   ?   ?   D . n 
D 1 19  SER 19  -1  ?   ?   ?   D . n 
D 1 20  HIS 20  0   ?   ?   ?   D . n 
D 1 21  MET 21  1   ?   ?   ?   D . n 
D 1 22  SER 22  2   ?   ?   ?   D . n 
D 1 23  ASP 23  3   ?   ?   ?   D . n 
D 1 24  VAL 24  4   ?   ?   ?   D . n 
D 1 25  GLU 25  5   ?   ?   ?   D . n 
D 1 26  SER 26  6   ?   ?   ?   D . n 
D 1 27  LEU 27  7   ?   ?   ?   D . n 
D 1 28  GLU 28  8   ?   ?   ?   D . n 
D 1 29  ASN 29  9   ?   ?   ?   D . n 
D 1 30  THR 30  10  ?   ?   ?   D . n 
D 1 31  SER 31  11  ?   ?   ?   D . n 
D 1 32  GLU 32  12  ?   ?   ?   D . n 
D 1 33  ASN 33  13  13  ASN ASN D . n 
D 1 34  ARG 34  14  14  ARG ARG D . n 
D 1 35  ALA 35  15  15  ALA ALA D . n 
D 1 36  GLN 36  16  16  GLN GLN D . n 
D 1 37  VAL 37  17  17  VAL VAL D . n 
D 1 38  ALA 38  18  18  ALA ALA D . n 
D 1 39  ALA 39  19  19  ALA ALA D . n 
D 1 40  ARG 40  20  20  ARG ARG D . n 
D 1 41  GLN 41  21  21  GLN GLN D . n 
D 1 42  HIS 42  22  22  HIS HIS D . n 
D 1 43  ASN 43  23  23  ASN ASN D . n 
D 1 44  ARG 44  24  24  ARG ARG D . n 
D 1 45  LYS 45  25  25  LYS LYS D . n 
D 1 46  ILE 46  26  26  ILE ILE D . n 
D 1 47  VAL 47  27  27  VAL VAL D . n 
D 1 48  GLU 48  28  28  GLU GLU D . n 
D 1 49  GLN 49  29  29  GLN GLN D . n 
D 1 50  TYR 50  30  30  TYR TYR D . n 
D 1 51  MET 51  31  31  MET MET D . n 
D 1 52  HIS 52  32  32  HIS HIS D . n 
D 1 53  THR 53  33  33  THR THR D . n 
D 1 54  ARG 54  34  34  ARG ARG D . n 
D 1 55  GLY 55  35  35  GLY GLY D . n 
D 1 56  GLU 56  36  36  GLU GLU D . n 
D 1 57  ALA 57  37  37  ALA ALA D . n 
D 1 58  ARG 58  38  38  ARG ARG D . n 
D 1 59  LEU 59  39  39  LEU LEU D . n 
D 1 60  LYS 60  40  40  LYS LYS D . n 
D 1 61  ARG 61  41  41  ARG ARG D . n 
D 1 62  HIS 62  42  42  HIS HIS D . n 
D 1 63  LEU 63  43  43  LEU LEU D . n 
D 1 64  LEU 64  44  44  LEU LEU D . n 
D 1 65  PHE 65  45  45  PHE PHE D . n 
D 1 66  THR 66  46  46  THR THR D . n 
D 1 67  GLU 67  47  47  GLU GLU D . n 
D 1 68  ASP 68  48  48  ASP ASP D . n 
D 1 69  GLY 69  49  49  GLY GLY D . n 
D 1 70  VAL 70  50  50  VAL VAL D . n 
D 1 71  GLY 71  51  51  GLY GLY D . n 
D 1 72  GLY 72  52  52  GLY GLY D . n 
D 1 73  LEU 73  53  53  LEU LEU D . n 
D 1 74  TRP 74  54  54  TRP TRP D . n 
D 1 75  THR 75  55  55  THR THR D . n 
D 1 76  THR 76  56  56  THR THR D . n 
D 1 77  ASP 77  57  57  ASP ASP D . n 
D 1 78  SER 78  58  58  SER SER D . n 
D 1 79  GLY 79  59  59  GLY GLY D . n 
D 1 80  GLN 80  60  60  GLN GLN D . n 
D 1 81  PRO 81  61  61  PRO PRO D . n 
D 1 82  ILE 82  62  62  ILE ILE D . n 
D 1 83  ALA 83  63  63  ALA ALA D . n 
D 1 84  ILE 84  64  64  ILE ILE D . n 
D 1 85  ARG 85  65  65  ARG ARG D . n 
D 1 86  GLY 86  66  66  GLY GLY D . n 
D 1 87  ARG 87  67  67  ARG ARG D . n 
D 1 88  GLU 88  68  68  GLU GLU D . n 
D 1 89  LYS 89  69  69  LYS LYS D . n 
D 1 90  LEU 90  70  70  LEU LEU D . n 
D 1 91  GLY 91  71  71  GLY GLY D . n 
D 1 92  GLU 92  72  72  GLU GLU D . n 
D 1 93  HIS 93  73  73  HIS HIS D . n 
D 1 94  ALA 94  74  74  ALA ALA D . n 
D 1 95  VAL 95  75  75  VAL VAL D . n 
D 1 96  TRP 96  76  76  TRP TRP D . n 
D 1 97  SER 97  77  77  SER SER D . n 
D 1 98  LEU 98  78  78  LEU LEU D . n 
D 1 99  GLN 99  79  79  GLN GLN D . n 
D 1 100 CYS 100 80  80  CYS CYS D . n 
D 1 101 PHE 101 81  81  PHE PHE D . n 
D 1 102 PRO 102 82  82  PRO PRO D . n 
D 1 103 ASP 103 83  83  ASP ASP D . n 
D 1 104 TRP 104 84  84  TRP TRP D . n 
D 1 105 VAL 105 85  85  VAL VAL D . n 
D 1 106 TRP 106 86  86  TRP TRP D . n 
D 1 107 THR 107 87  87  THR THR D . n 
D 1 108 ASP 108 88  88  ASP ASP D . n 
D 1 109 ILE 109 89  89  ILE ILE D . n 
D 1 110 GLN 110 90  90  GLN GLN D . n 
D 1 111 ILE 111 91  91  ILE ILE D . n 
D 1 112 PHE 112 92  92  PHE PHE D . n 
D 1 113 GLU 113 93  93  GLU GLU D . n 
D 1 114 THR 114 94  94  THR THR D . n 
D 1 115 GLN 115 95  95  GLN GLN D . n 
D 1 116 ASP 116 96  96  ASP ASP D . n 
D 1 117 PRO 117 97  97  PRO PRO D . n 
D 1 118 ASN 118 98  98  ASN ASN D . n 
D 1 119 TRP 119 99  99  TRP TRP D . n 
D 1 120 PHE 120 100 100 PHE PHE D . n 
D 1 121 TRP 121 101 101 TRP TRP D . n 
D 1 122 VAL 122 102 102 VAL VAL D . n 
D 1 123 GLU 123 103 103 GLU GLU D . n 
D 1 124 CYS 124 104 104 CYS CYS D . n 
D 1 125 ARG 125 105 105 ARG ARG D . n 
D 1 126 GLY 126 106 106 GLY GLY D . n 
D 1 127 GLU 127 107 107 GLU GLU D . n 
D 1 128 GLY 128 108 108 GLY GLY D . n 
D 1 129 ALA 129 109 109 ALA ALA D . n 
D 1 130 ILE 130 110 110 ILE ILE D . n 
D 1 131 VAL 131 111 111 VAL VAL D . n 
D 1 132 PHE 132 112 112 PHE PHE D . n 
D 1 133 PRO 133 113 113 PRO PRO D . n 
D 1 134 GLY 134 114 114 GLY GLY D . n 
D 1 135 TYR 135 115 115 TYR TYR D . n 
D 1 136 PRO 136 116 116 PRO PRO D . n 
D 1 137 ARG 137 117 117 ARG ARG D . n 
D 1 138 GLY 138 118 118 GLY GLY D . n 
D 1 139 GLN 139 119 119 GLN GLN D . n 
D 1 140 TYR 140 120 120 TYR TYR D . n 
D 1 141 ARG 141 121 121 ARG ARG D . n 
D 1 142 ASN 142 122 122 ASN ASN D . n 
D 1 143 HIS 143 123 123 HIS HIS D . n 
D 1 144 PHE 144 124 124 PHE PHE D . n 
D 1 145 LEU 145 125 125 LEU LEU D . n 
D 1 146 HIS 146 126 126 HIS HIS D . n 
D 1 147 SER 147 127 127 SER SER D . n 
D 1 148 PHE 148 128 128 PHE PHE D . n 
D 1 149 ARG 149 129 129 ARG ARG D . n 
D 1 150 PHE 150 130 130 PHE PHE D . n 
D 1 151 GLU 151 131 131 GLU GLU D . n 
D 1 152 ASN 152 132 132 ASN ASN D . n 
D 1 153 GLY 153 133 133 GLY GLY D . n 
D 1 154 LEU 154 134 134 LEU LEU D . n 
D 1 155 ILE 155 135 135 ILE ILE D . n 
D 1 156 LYS 156 136 136 LYS LYS D . n 
D 1 157 GLU 157 137 137 GLU GLU D . n 
D 1 158 GLN 158 138 138 GLN GLN D . n 
D 1 159 ARG 159 139 139 ARG ARG D . n 
D 1 160 GLU 160 140 140 GLU GLU D . n 
D 1 161 PHE 161 141 141 PHE PHE D . n 
D 1 162 MET 162 142 142 MET MET D . n 
D 1 163 ASN 163 143 143 ASN ASN D . n 
D 1 164 PRO 164 144 144 PRO PRO D . n 
D 1 165 CYS 165 145 145 CYS CYS D . n 
D 1 166 GLU 166 146 146 GLU GLU D . n 
D 1 167 GLN 167 147 147 GLN GLN D . n 
D 1 168 PHE 168 148 148 PHE PHE D . n 
D 1 169 ARG 169 149 149 ARG ARG D . n 
D 1 170 SER 170 150 150 SER SER D . n 
D 1 171 LEU 171 151 151 LEU LEU D . n 
D 1 172 GLY 172 152 152 GLY GLY D . n 
D 1 173 ILE 173 153 153 ILE ILE D . n 
D 1 174 GLU 174 154 154 GLU GLU D . n 
D 1 175 VAL 175 155 155 VAL VAL D . n 
D 1 176 PRO 176 156 156 PRO PRO D . n 
D 1 177 GLU 177 157 157 GLU GLU D . n 
D 1 178 VAL 178 158 158 VAL VAL D . n 
D 1 179 ARG 179 159 159 ARG ARG D . n 
D 1 180 ARG 180 160 160 ARG ARG D . n 
D 1 181 ASP 181 161 161 ASP ASP D . n 
D 1 182 GLY 182 162 162 GLY GLY D . n 
D 1 183 LEU 183 163 163 LEU LEU D . n 
D 1 184 PRO 184 164 164 PRO PRO D . n 
D 1 185 SER 185 165 165 SER SER D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IAF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IAF 
_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 
E 2 ACT   1   201 201 ACT   ACT A . 
F 3 GOL   1   202 202 GOL   GOL A . 
G 4 A1IAF 1   203 203 A1IAF T10 A . 
H 3 GOL   1   204 704 GOL   GOL A . 
I 3 GOL   1   701 701 GOL   GOL B . 
J 4 A1IAF 1   702 702 A1IAF T10 B . 
K 2 ACT   1   703 703 ACT   ACT B . 
L 2 ACT   1   201 201 ACT   ACT C . 
M 4 A1IAF 1   202 202 A1IAF T10 C . 
N 3 GOL   1   203 204 GOL   GOL C . 
O 3 GOL   1   204 204 GOL   GOL C . 
P 3 GOL   1   201 201 GOL   GOL D . 
Q 4 A1IAF 1   202 202 A1IAF T10 D . 
R 2 ACT   1   203 203 ACT   ACT D . 
S 5 HOH   1   301 63  HOH   HOH A . 
S 5 HOH   2   302 727 HOH   HOH A . 
S 5 HOH   3   303 330 HOH   HOH A . 
S 5 HOH   4   304 300 HOH   HOH A . 
S 5 HOH   5   305 313 HOH   HOH A . 
S 5 HOH   6   306 154 HOH   HOH A . 
S 5 HOH   7   307 64  HOH   HOH A . 
S 5 HOH   8   308 575 HOH   HOH A . 
S 5 HOH   9   309 199 HOH   HOH A . 
S 5 HOH   10  310 177 HOH   HOH A . 
S 5 HOH   11  311 620 HOH   HOH A . 
S 5 HOH   12  312 39  HOH   HOH A . 
S 5 HOH   13  313 249 HOH   HOH A . 
S 5 HOH   14  314 78  HOH   HOH A . 
S 5 HOH   15  315 65  HOH   HOH A . 
S 5 HOH   16  316 86  HOH   HOH A . 
S 5 HOH   17  317 224 HOH   HOH A . 
S 5 HOH   18  318 31  HOH   HOH A . 
S 5 HOH   19  319 625 HOH   HOH A . 
S 5 HOH   20  320 445 HOH   HOH A . 
S 5 HOH   21  321 2   HOH   HOH A . 
S 5 HOH   22  322 752 HOH   HOH A . 
S 5 HOH   23  323 204 HOH   HOH A . 
S 5 HOH   24  324 8   HOH   HOH A . 
S 5 HOH   25  325 192 HOH   HOH A . 
S 5 HOH   26  326 297 HOH   HOH A . 
S 5 HOH   27  327 275 HOH   HOH A . 
S 5 HOH   28  328 27  HOH   HOH A . 
S 5 HOH   29  329 286 HOH   HOH A . 
S 5 HOH   30  330 48  HOH   HOH A . 
S 5 HOH   31  331 110 HOH   HOH A . 
S 5 HOH   32  332 283 HOH   HOH A . 
S 5 HOH   33  333 180 HOH   HOH A . 
S 5 HOH   34  334 17  HOH   HOH A . 
S 5 HOH   35  335 401 HOH   HOH A . 
S 5 HOH   36  336 170 HOH   HOH A . 
S 5 HOH   37  337 760 HOH   HOH A . 
S 5 HOH   38  338 143 HOH   HOH A . 
S 5 HOH   39  339 4   HOH   HOH A . 
S 5 HOH   40  340 80  HOH   HOH A . 
S 5 HOH   41  341 59  HOH   HOH A . 
S 5 HOH   42  342 238 HOH   HOH A . 
S 5 HOH   43  343 87  HOH   HOH A . 
S 5 HOH   44  344 24  HOH   HOH A . 
S 5 HOH   45  345 444 HOH   HOH A . 
S 5 HOH   46  346 62  HOH   HOH A . 
S 5 HOH   47  347 187 HOH   HOH A . 
S 5 HOH   48  348 272 HOH   HOH A . 
S 5 HOH   49  349 649 HOH   HOH A . 
S 5 HOH   50  350 593 HOH   HOH A . 
S 5 HOH   51  351 61  HOH   HOH A . 
S 5 HOH   52  352 663 HOH   HOH A . 
S 5 HOH   53  353 267 HOH   HOH A . 
S 5 HOH   54  354 207 HOH   HOH A . 
S 5 HOH   55  355 434 HOH   HOH A . 
S 5 HOH   56  356 447 HOH   HOH A . 
S 5 HOH   57  357 725 HOH   HOH A . 
S 5 HOH   58  358 732 HOH   HOH A . 
S 5 HOH   59  359 697 HOH   HOH A . 
S 5 HOH   60  360 53  HOH   HOH A . 
S 5 HOH   61  361 94  HOH   HOH A . 
S 5 HOH   62  362 465 HOH   HOH A . 
S 5 HOH   63  363 160 HOH   HOH A . 
S 5 HOH   64  364 95  HOH   HOH A . 
S 5 HOH   65  365 60  HOH   HOH A . 
S 5 HOH   66  366 438 HOH   HOH A . 
S 5 HOH   67  367 411 HOH   HOH A . 
S 5 HOH   68  368 138 HOH   HOH A . 
S 5 HOH   69  369 181 HOH   HOH A . 
S 5 HOH   70  370 587 HOH   HOH A . 
S 5 HOH   71  371 763 HOH   HOH A . 
S 5 HOH   72  372 105 HOH   HOH A . 
S 5 HOH   73  373 557 HOH   HOH A . 
S 5 HOH   74  374 145 HOH   HOH A . 
S 5 HOH   75  375 643 HOH   HOH A . 
S 5 HOH   76  376 212 HOH   HOH A . 
S 5 HOH   77  377 101 HOH   HOH A . 
S 5 HOH   78  378 722 HOH   HOH A . 
S 5 HOH   79  379 343 HOH   HOH A . 
S 5 HOH   80  380 729 HOH   HOH A . 
S 5 HOH   81  381 46  HOH   HOH A . 
S 5 HOH   82  382 68  HOH   HOH A . 
S 5 HOH   83  383 713 HOH   HOH A . 
S 5 HOH   84  384 106 HOH   HOH A . 
S 5 HOH   85  385 165 HOH   HOH A . 
S 5 HOH   86  386 402 HOH   HOH A . 
S 5 HOH   87  387 159 HOH   HOH A . 
S 5 HOH   88  388 303 HOH   HOH A . 
S 5 HOH   89  389 222 HOH   HOH A . 
S 5 HOH   90  390 258 HOH   HOH A . 
S 5 HOH   91  391 215 HOH   HOH A . 
S 5 HOH   92  392 279 HOH   HOH A . 
S 5 HOH   93  393 200 HOH   HOH A . 
S 5 HOH   94  394 126 HOH   HOH A . 
S 5 HOH   95  395 147 HOH   HOH A . 
S 5 HOH   96  396 149 HOH   HOH A . 
S 5 HOH   97  397 644 HOH   HOH A . 
S 5 HOH   98  398 294 HOH   HOH A . 
S 5 HOH   99  399 44  HOH   HOH A . 
S 5 HOH   100 400 151 HOH   HOH A . 
S 5 HOH   101 401 703 HOH   HOH A . 
S 5 HOH   102 402 608 HOH   HOH A . 
S 5 HOH   103 403 119 HOH   HOH A . 
S 5 HOH   104 404 308 HOH   HOH A . 
S 5 HOH   105 405 183 HOH   HOH A . 
S 5 HOH   106 406 518 HOH   HOH A . 
S 5 HOH   107 407 379 HOH   HOH A . 
S 5 HOH   108 408 25  HOH   HOH A . 
S 5 HOH   109 409 699 HOH   HOH A . 
S 5 HOH   110 410 50  HOH   HOH A . 
S 5 HOH   111 411 521 HOH   HOH A . 
S 5 HOH   112 412 130 HOH   HOH A . 
S 5 HOH   113 413 458 HOH   HOH A . 
S 5 HOH   114 414 314 HOH   HOH A . 
S 5 HOH   115 415 751 HOH   HOH A . 
S 5 HOH   116 416 737 HOH   HOH A . 
S 5 HOH   117 417 484 HOH   HOH A . 
S 5 HOH   118 418 323 HOH   HOH A . 
S 5 HOH   119 419 235 HOH   HOH A . 
S 5 HOH   120 420 356 HOH   HOH A . 
S 5 HOH   121 421 292 HOH   HOH A . 
S 5 HOH   122 422 431 HOH   HOH A . 
S 5 HOH   123 423 242 HOH   HOH A . 
S 5 HOH   124 424 700 HOH   HOH A . 
S 5 HOH   125 425 721 HOH   HOH A . 
S 5 HOH   126 426 636 HOH   HOH A . 
S 5 HOH   127 427 503 HOH   HOH A . 
S 5 HOH   128 428 366 HOH   HOH A . 
S 5 HOH   129 429 133 HOH   HOH A . 
T 5 HOH   1   801 79  HOH   HOH B . 
T 5 HOH   2   802 588 HOH   HOH B . 
T 5 HOH   3   803 764 HOH   HOH B . 
T 5 HOH   4   804 109 HOH   HOH B . 
T 5 HOH   5   805 301 HOH   HOH B . 
T 5 HOH   6   806 559 HOH   HOH B . 
T 5 HOH   7   807 667 HOH   HOH B . 
T 5 HOH   8   808 188 HOH   HOH B . 
T 5 HOH   9   809 140 HOH   HOH B . 
T 5 HOH   10  810 761 HOH   HOH B . 
T 5 HOH   11  811 77  HOH   HOH B . 
T 5 HOH   12  812 255 HOH   HOH B . 
T 5 HOH   13  813 528 HOH   HOH B . 
T 5 HOH   14  814 240 HOH   HOH B . 
T 5 HOH   15  815 69  HOH   HOH B . 
T 5 HOH   16  816 7   HOH   HOH B . 
T 5 HOH   17  817 104 HOH   HOH B . 
T 5 HOH   18  818 5   HOH   HOH B . 
T 5 HOH   19  819 162 HOH   HOH B . 
T 5 HOH   20  820 494 HOH   HOH B . 
T 5 HOH   21  821 353 HOH   HOH B . 
T 5 HOH   22  822 459 HOH   HOH B . 
T 5 HOH   23  823 340 HOH   HOH B . 
T 5 HOH   24  824 23  HOH   HOH B . 
T 5 HOH   25  825 155 HOH   HOH B . 
T 5 HOH   26  826 184 HOH   HOH B . 
T 5 HOH   27  827 252 HOH   HOH B . 
T 5 HOH   28  828 193 HOH   HOH B . 
T 5 HOH   29  829 92  HOH   HOH B . 
T 5 HOH   30  830 161 HOH   HOH B . 
T 5 HOH   31  831 277 HOH   HOH B . 
T 5 HOH   32  832 117 HOH   HOH B . 
T 5 HOH   33  833 219 HOH   HOH B . 
T 5 HOH   34  834 22  HOH   HOH B . 
T 5 HOH   35  835 114 HOH   HOH B . 
T 5 HOH   36  836 173 HOH   HOH B . 
T 5 HOH   37  837 21  HOH   HOH B . 
T 5 HOH   38  838 291 HOH   HOH B . 
T 5 HOH   39  839 534 HOH   HOH B . 
T 5 HOH   40  840 399 HOH   HOH B . 
T 5 HOH   41  841 81  HOH   HOH B . 
T 5 HOH   42  842 739 HOH   HOH B . 
T 5 HOH   43  843 414 HOH   HOH B . 
T 5 HOH   44  844 341 HOH   HOH B . 
T 5 HOH   45  845 3   HOH   HOH B . 
T 5 HOH   46  846 55  HOH   HOH B . 
T 5 HOH   47  847 755 HOH   HOH B . 
T 5 HOH   48  848 584 HOH   HOH B . 
T 5 HOH   49  849 504 HOH   HOH B . 
T 5 HOH   50  850 174 HOH   HOH B . 
T 5 HOH   51  851 510 HOH   HOH B . 
T 5 HOH   52  852 166 HOH   HOH B . 
T 5 HOH   53  853 85  HOH   HOH B . 
T 5 HOH   54  854 40  HOH   HOH B . 
T 5 HOH   55  855 30  HOH   HOH B . 
T 5 HOH   56  856 259 HOH   HOH B . 
T 5 HOH   57  857 351 HOH   HOH B . 
T 5 HOH   58  858 454 HOH   HOH B . 
T 5 HOH   59  859 533 HOH   HOH B . 
T 5 HOH   60  860 12  HOH   HOH B . 
T 5 HOH   61  861 257 HOH   HOH B . 
T 5 HOH   62  862 223 HOH   HOH B . 
T 5 HOH   63  863 158 HOH   HOH B . 
T 5 HOH   64  864 52  HOH   HOH B . 
T 5 HOH   65  865 555 HOH   HOH B . 
T 5 HOH   66  866 328 HOH   HOH B . 
T 5 HOH   67  867 613 HOH   HOH B . 
T 5 HOH   68  868 601 HOH   HOH B . 
T 5 HOH   69  869 232 HOH   HOH B . 
T 5 HOH   70  870 350 HOH   HOH B . 
T 5 HOH   71  871 96  HOH   HOH B . 
T 5 HOH   72  872 122 HOH   HOH B . 
T 5 HOH   73  873 241 HOH   HOH B . 
T 5 HOH   74  874 398 HOH   HOH B . 
T 5 HOH   75  875 591 HOH   HOH B . 
T 5 HOH   76  876 198 HOH   HOH B . 
T 5 HOH   77  877 390 HOH   HOH B . 
T 5 HOH   78  878 352 HOH   HOH B . 
T 5 HOH   79  879 702 HOH   HOH B . 
T 5 HOH   80  880 190 HOH   HOH B . 
T 5 HOH   81  881 530 HOH   HOH B . 
T 5 HOH   82  882 536 HOH   HOH B . 
T 5 HOH   83  883 605 HOH   HOH B . 
T 5 HOH   84  884 216 HOH   HOH B . 
T 5 HOH   85  885 88  HOH   HOH B . 
T 5 HOH   86  886 734 HOH   HOH B . 
T 5 HOH   87  887 103 HOH   HOH B . 
T 5 HOH   88  888 107 HOH   HOH B . 
T 5 HOH   89  889 585 HOH   HOH B . 
T 5 HOH   90  890 218 HOH   HOH B . 
T 5 HOH   91  891 532 HOH   HOH B . 
T 5 HOH   92  892 189 HOH   HOH B . 
T 5 HOH   93  893 535 HOH   HOH B . 
T 5 HOH   94  894 654 HOH   HOH B . 
T 5 HOH   95  895 268 HOH   HOH B . 
T 5 HOH   96  896 451 HOH   HOH B . 
T 5 HOH   97  897 295 HOH   HOH B . 
T 5 HOH   98  898 49  HOH   HOH B . 
T 5 HOH   99  899 369 HOH   HOH B . 
T 5 HOH   100 900 194 HOH   HOH B . 
T 5 HOH   101 901 142 HOH   HOH B . 
T 5 HOH   102 902 365 HOH   HOH B . 
T 5 HOH   103 903 214 HOH   HOH B . 
T 5 HOH   104 904 19  HOH   HOH B . 
T 5 HOH   105 905 324 HOH   HOH B . 
T 5 HOH   106 906 607 HOH   HOH B . 
T 5 HOH   107 907 580 HOH   HOH B . 
T 5 HOH   108 908 596 HOH   HOH B . 
T 5 HOH   109 909 186 HOH   HOH B . 
T 5 HOH   110 910 586 HOH   HOH B . 
T 5 HOH   111 911 429 HOH   HOH B . 
T 5 HOH   112 912 758 HOH   HOH B . 
T 5 HOH   113 913 749 HOH   HOH B . 
T 5 HOH   114 914 221 HOH   HOH B . 
T 5 HOH   115 915 293 HOH   HOH B . 
T 5 HOH   116 916 743 HOH   HOH B . 
T 5 HOH   117 917 335 HOH   HOH B . 
T 5 HOH   118 918 469 HOH   HOH B . 
T 5 HOH   119 919 512 HOH   HOH B . 
T 5 HOH   120 920 357 HOH   HOH B . 
T 5 HOH   121 921 645 HOH   HOH B . 
T 5 HOH   122 922 318 HOH   HOH B . 
T 5 HOH   123 923 750 HOH   HOH B . 
T 5 HOH   124 924 571 HOH   HOH B . 
T 5 HOH   125 925 583 HOH   HOH B . 
T 5 HOH   126 926 756 HOH   HOH B . 
T 5 HOH   127 927 409 HOH   HOH B . 
T 5 HOH   128 928 598 HOH   HOH B . 
T 5 HOH   129 929 753 HOH   HOH B . 
U 5 HOH   1   301 137 HOH   HOH C . 
U 5 HOH   2   302 730 HOH   HOH C . 
U 5 HOH   3   303 299 HOH   HOH C . 
U 5 HOH   4   304 428 HOH   HOH C . 
U 5 HOH   5   305 263 HOH   HOH C . 
U 5 HOH   6   306 260 HOH   HOH C . 
U 5 HOH   7   307 71  HOH   HOH C . 
U 5 HOH   8   308 120 HOH   HOH C . 
U 5 HOH   9   309 616 HOH   HOH C . 
U 5 HOH   10  310 239 HOH   HOH C . 
U 5 HOH   11  311 679 HOH   HOH C . 
U 5 HOH   12  312 42  HOH   HOH C . 
U 5 HOH   13  313 172 HOH   HOH C . 
U 5 HOH   14  314 191 HOH   HOH C . 
U 5 HOH   15  315 43  HOH   HOH C . 
U 5 HOH   16  316 233 HOH   HOH C . 
U 5 HOH   17  317 264 HOH   HOH C . 
U 5 HOH   18  318 768 HOH   HOH C . 
U 5 HOH   19  319 14  HOH   HOH C . 
U 5 HOH   20  320 618 HOH   HOH C . 
U 5 HOH   21  321 426 HOH   HOH C . 
U 5 HOH   22  322 550 HOH   HOH C . 
U 5 HOH   23  323 38  HOH   HOH C . 
U 5 HOH   24  324 97  HOH   HOH C . 
U 5 HOH   25  325 573 HOH   HOH C . 
U 5 HOH   26  326 208 HOH   HOH C . 
U 5 HOH   27  327 728 HOH   HOH C . 
U 5 HOH   28  328 452 HOH   HOH C . 
U 5 HOH   29  329 47  HOH   HOH C . 
U 5 HOH   30  330 526 HOH   HOH C . 
U 5 HOH   31  331 1   HOH   HOH C . 
U 5 HOH   32  332 321 HOH   HOH C . 
U 5 HOH   33  333 280 HOH   HOH C . 
U 5 HOH   34  334 284 HOH   HOH C . 
U 5 HOH   35  335 11  HOH   HOH C . 
U 5 HOH   36  336 10  HOH   HOH C . 
U 5 HOH   37  337 640 HOH   HOH C . 
U 5 HOH   38  338 210 HOH   HOH C . 
U 5 HOH   39  339 416 HOH   HOH C . 
U 5 HOH   40  340 448 HOH   HOH C . 
U 5 HOH   41  341 278 HOH   HOH C . 
U 5 HOH   42  342 579 HOH   HOH C . 
U 5 HOH   43  343 765 HOH   HOH C . 
U 5 HOH   44  344 152 HOH   HOH C . 
U 5 HOH   45  345 396 HOH   HOH C . 
U 5 HOH   46  346 206 HOH   HOH C . 
U 5 HOH   47  347 139 HOH   HOH C . 
U 5 HOH   48  348 185 HOH   HOH C . 
U 5 HOH   49  349 123 HOH   HOH C . 
U 5 HOH   50  350 735 HOH   HOH C . 
U 5 HOH   51  351 358 HOH   HOH C . 
U 5 HOH   52  352 731 HOH   HOH C . 
U 5 HOH   53  353 9   HOH   HOH C . 
U 5 HOH   54  354 84  HOH   HOH C . 
U 5 HOH   55  355 102 HOH   HOH C . 
U 5 HOH   56  356 310 HOH   HOH C . 
U 5 HOH   57  357 100 HOH   HOH C . 
U 5 HOH   58  358 766 HOH   HOH C . 
U 5 HOH   59  359 144 HOH   HOH C . 
U 5 HOH   60  360 432 HOH   HOH C . 
U 5 HOH   61  361 45  HOH   HOH C . 
U 5 HOH   62  362 383 HOH   HOH C . 
U 5 HOH   63  363 740 HOH   HOH C . 
U 5 HOH   64  364 265 HOH   HOH C . 
U 5 HOH   65  365 453 HOH   HOH C . 
U 5 HOH   66  366 633 HOH   HOH C . 
U 5 HOH   67  367 425 HOH   HOH C . 
U 5 HOH   68  368 195 HOH   HOH C . 
U 5 HOH   69  369 127 HOH   HOH C . 
U 5 HOH   70  370 450 HOH   HOH C . 
U 5 HOH   71  371 93  HOH   HOH C . 
U 5 HOH   72  372 72  HOH   HOH C . 
U 5 HOH   73  373 269 HOH   HOH C . 
U 5 HOH   74  374 568 HOH   HOH C . 
U 5 HOH   75  375 746 HOH   HOH C . 
U 5 HOH   76  376 128 HOH   HOH C . 
U 5 HOH   77  377 56  HOH   HOH C . 
U 5 HOH   78  378 538 HOH   HOH C . 
U 5 HOH   79  379 651 HOH   HOH C . 
U 5 HOH   80  380 171 HOH   HOH C . 
U 5 HOH   81  381 76  HOH   HOH C . 
U 5 HOH   82  382 132 HOH   HOH C . 
U 5 HOH   83  383 395 HOH   HOH C . 
U 5 HOH   84  384 141 HOH   HOH C . 
U 5 HOH   85  385 741 HOH   HOH C . 
U 5 HOH   86  386 168 HOH   HOH C . 
U 5 HOH   87  387 58  HOH   HOH C . 
U 5 HOH   88  388 287 HOH   HOH C . 
U 5 HOH   89  389 464 HOH   HOH C . 
U 5 HOH   90  390 346 HOH   HOH C . 
U 5 HOH   91  391 211 HOH   HOH C . 
U 5 HOH   92  392 539 HOH   HOH C . 
U 5 HOH   93  393 112 HOH   HOH C . 
U 5 HOH   94  394 217 HOH   HOH C . 
U 5 HOH   95  395 288 HOH   HOH C . 
U 5 HOH   96  396 281 HOH   HOH C . 
U 5 HOH   97  397 111 HOH   HOH C . 
U 5 HOH   98  398 354 HOH   HOH C . 
U 5 HOH   99  399 327 HOH   HOH C . 
U 5 HOH   100 400 150 HOH   HOH C . 
U 5 HOH   101 401 51  HOH   HOH C . 
U 5 HOH   102 402 417 HOH   HOH C . 
U 5 HOH   103 403 125 HOH   HOH C . 
U 5 HOH   104 404 157 HOH   HOH C . 
U 5 HOH   105 405 253 HOH   HOH C . 
U 5 HOH   106 406 329 HOH   HOH C . 
U 5 HOH   107 407 646 HOH   HOH C . 
U 5 HOH   108 408 754 HOH   HOH C . 
U 5 HOH   109 409 540 HOH   HOH C . 
U 5 HOH   110 410 537 HOH   HOH C . 
U 5 HOH   111 411 146 HOH   HOH C . 
U 5 HOH   112 412 676 HOH   HOH C . 
U 5 HOH   113 413 34  HOH   HOH C . 
U 5 HOH   114 414 26  HOH   HOH C . 
U 5 HOH   115 415 472 HOH   HOH C . 
U 5 HOH   116 416 274 HOH   HOH C . 
U 5 HOH   117 417 655 HOH   HOH C . 
U 5 HOH   118 418 637 HOH   HOH C . 
U 5 HOH   119 419 627 HOH   HOH C . 
U 5 HOH   120 420 495 HOH   HOH C . 
U 5 HOH   121 421 745 HOH   HOH C . 
U 5 HOH   122 422 234 HOH   HOH C . 
U 5 HOH   123 423 332 HOH   HOH C . 
U 5 HOH   124 424 348 HOH   HOH C . 
U 5 HOH   125 425 626 HOH   HOH C . 
U 5 HOH   126 426 230 HOH   HOH C . 
U 5 HOH   127 427 498 HOH   HOH C . 
U 5 HOH   128 428 347 HOH   HOH C . 
U 5 HOH   129 429 501 HOH   HOH C . 
U 5 HOH   130 430 542 HOH   HOH C . 
U 5 HOH   131 431 387 HOH   HOH C . 
U 5 HOH   132 432 630 HOH   HOH C . 
U 5 HOH   133 433 767 HOH   HOH C . 
U 5 HOH   134 434 541 HOH   HOH C . 
U 5 HOH   135 435 496 HOH   HOH C . 
U 5 HOH   136 436 487 HOH   HOH C . 
U 5 HOH   137 437 131 HOH   HOH C . 
U 5 HOH   138 438 582 HOH   HOH C . 
U 5 HOH   139 439 757 HOH   HOH C . 
U 5 HOH   140 440 113 HOH   HOH C . 
U 5 HOH   141 441 744 HOH   HOH C . 
V 5 HOH   1   301 653 HOH   HOH D . 
V 5 HOH   2   302 548 HOH   HOH D . 
V 5 HOH   3   303 589 HOH   HOH D . 
V 5 HOH   4   304 486 HOH   HOH D . 
V 5 HOH   5   305 724 HOH   HOH D . 
V 5 HOH   6   306 309 HOH   HOH D . 
V 5 HOH   7   307 179 HOH   HOH D . 
V 5 HOH   8   308 108 HOH   HOH D . 
V 5 HOH   9   309 342 HOH   HOH D . 
V 5 HOH   10  310 736 HOH   HOH D . 
V 5 HOH   11  311 250 HOH   HOH D . 
V 5 HOH   12  312 762 HOH   HOH D . 
V 5 HOH   13  313 167 HOH   HOH D . 
V 5 HOH   14  314 20  HOH   HOH D . 
V 5 HOH   15  315 28  HOH   HOH D . 
V 5 HOH   16  316 90  HOH   HOH D . 
V 5 HOH   17  317 407 HOH   HOH D . 
V 5 HOH   18  318 70  HOH   HOH D . 
V 5 HOH   19  319 565 HOH   HOH D . 
V 5 HOH   20  320 209 HOH   HOH D . 
V 5 HOH   21  321 6   HOH   HOH D . 
V 5 HOH   22  322 547 HOH   HOH D . 
V 5 HOH   23  323 129 HOH   HOH D . 
V 5 HOH   24  324 659 HOH   HOH D . 
V 5 HOH   25  325 73  HOH   HOH D . 
V 5 HOH   26  326 75  HOH   HOH D . 
V 5 HOH   27  327 392 HOH   HOH D . 
V 5 HOH   28  328 115 HOH   HOH D . 
V 5 HOH   29  329 397 HOH   HOH D . 
V 5 HOH   30  330 266 HOH   HOH D . 
V 5 HOH   31  331 747 HOH   HOH D . 
V 5 HOH   32  332 647 HOH   HOH D . 
V 5 HOH   33  333 202 HOH   HOH D . 
V 5 HOH   34  334 13  HOH   HOH D . 
V 5 HOH   35  335 54  HOH   HOH D . 
V 5 HOH   36  336 82  HOH   HOH D . 
V 5 HOH   37  337 629 HOH   HOH D . 
V 5 HOH   38  338 685 HOH   HOH D . 
V 5 HOH   39  339 91  HOH   HOH D . 
V 5 HOH   40  340 289 HOH   HOH D . 
V 5 HOH   41  341 124 HOH   HOH D . 
V 5 HOH   42  342 29  HOH   HOH D . 
V 5 HOH   43  343 37  HOH   HOH D . 
V 5 HOH   44  344 334 HOH   HOH D . 
V 5 HOH   45  345 15  HOH   HOH D . 
V 5 HOH   46  346 374 HOH   HOH D . 
V 5 HOH   47  347 35  HOH   HOH D . 
V 5 HOH   48  348 164 HOH   HOH D . 
V 5 HOH   49  349 201 HOH   HOH D . 
V 5 HOH   50  350 136 HOH   HOH D . 
V 5 HOH   51  351 89  HOH   HOH D . 
V 5 HOH   52  352 36  HOH   HOH D . 
V 5 HOH   53  353 477 HOH   HOH D . 
V 5 HOH   54  354 33  HOH   HOH D . 
V 5 HOH   55  355 696 HOH   HOH D . 
V 5 HOH   56  356 197 HOH   HOH D . 
V 5 HOH   57  357 227 HOH   HOH D . 
V 5 HOH   58  358 18  HOH   HOH D . 
V 5 HOH   59  359 325 HOH   HOH D . 
V 5 HOH   60  360 726 HOH   HOH D . 
V 5 HOH   61  361 623 HOH   HOH D . 
V 5 HOH   62  362 372 HOH   HOH D . 
V 5 HOH   63  363 738 HOH   HOH D . 
V 5 HOH   64  364 182 HOH   HOH D . 
V 5 HOH   65  365 684 HOH   HOH D . 
V 5 HOH   66  366 302 HOH   HOH D . 
V 5 HOH   67  367 519 HOH   HOH D . 
V 5 HOH   68  368 243 HOH   HOH D . 
V 5 HOH   69  369 178 HOH   HOH D . 
V 5 HOH   70  370 672 HOH   HOH D . 
V 5 HOH   71  371 543 HOH   HOH D . 
V 5 HOH   72  372 617 HOH   HOH D . 
V 5 HOH   73  373 307 HOH   HOH D . 
V 5 HOH   74  374 176 HOH   HOH D . 
V 5 HOH   75  375 424 HOH   HOH D . 
V 5 HOH   76  376 716 HOH   HOH D . 
V 5 HOH   77  377 57  HOH   HOH D . 
V 5 HOH   78  378 315 HOH   HOH D . 
V 5 HOH   79  379 163 HOH   HOH D . 
V 5 HOH   80  380 118 HOH   HOH D . 
V 5 HOH   81  381 678 HOH   HOH D . 
V 5 HOH   82  382 116 HOH   HOH D . 
V 5 HOH   83  383 256 HOH   HOH D . 
V 5 HOH   84  384 298 HOH   HOH D . 
V 5 HOH   85  385 121 HOH   HOH D . 
V 5 HOH   86  386 759 HOH   HOH D . 
V 5 HOH   87  387 742 HOH   HOH D . 
V 5 HOH   88  388 664 HOH   HOH D . 
V 5 HOH   89  389 615 HOH   HOH D . 
V 5 HOH   90  390 228 HOH   HOH D . 
V 5 HOH   91  391 251 HOH   HOH D . 
V 5 HOH   92  392 83  HOH   HOH D . 
V 5 HOH   93  393 135 HOH   HOH D . 
V 5 HOH   94  394 446 HOH   HOH D . 
V 5 HOH   95  395 377 HOH   HOH D . 
V 5 HOH   96  396 406 HOH   HOH D . 
V 5 HOH   97  397 386 HOH   HOH D . 
V 5 HOH   98  398 437 HOH   HOH D . 
V 5 HOH   99  399 594 HOH   HOH D . 
V 5 HOH   100 400 245 HOH   HOH D . 
V 5 HOH   101 401 169 HOH   HOH D . 
V 5 HOH   102 402 560 HOH   HOH D . 
V 5 HOH   103 403 326 HOH   HOH D . 
V 5 HOH   104 404 422 HOH   HOH D . 
V 5 HOH   105 405 16  HOH   HOH D . 
V 5 HOH   106 406 544 HOH   HOH D . 
V 5 HOH   107 407 404 HOH   HOH D . 
V 5 HOH   108 408 261 HOH   HOH D . 
V 5 HOH   109 409 748 HOH   HOH D . 
V 5 HOH   110 410 578 HOH   HOH D . 
V 5 HOH   111 411 443 HOH   HOH D . 
V 5 HOH   112 412 333 HOH   HOH D . 
V 5 HOH   113 413 695 HOH   HOH D . 
V 5 HOH   114 414 603 HOH   HOH D . 
V 5 HOH   115 415 545 HOH   HOH D . 
V 5 HOH   116 416 480 HOH   HOH D . 
V 5 HOH   117 417 733 HOH   HOH D . 
V 5 HOH   118 418 638 HOH   HOH D . 
V 5 HOH   119 419 296 HOH   HOH D . 
V 5 HOH   120 420 337 HOH   HOH D . 
V 5 HOH   121 421 175 HOH   HOH D . 
V 5 HOH   122 422 500 HOH   HOH D . 
V 5 HOH   123 423 714 HOH   HOH D . 
V 5 HOH   124 424 471 HOH   HOH D . 
V 5 HOH   125 425 680 HOH   HOH D . 
V 5 HOH   126 426 375 HOH   HOH D . 
V 5 HOH   127 427 723 HOH   HOH D . 
# 
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 12  ? CG  ? A GLU 32  CG  
2  1 Y 1 A GLU 12  ? CD  ? A GLU 32  CD  
3  1 Y 1 A GLU 12  ? OE1 ? A GLU 32  OE1 
4  1 Y 1 A GLU 12  ? OE2 ? A GLU 32  OE2 
5  1 Y 1 A ARG 14  ? CG  ? A ARG 34  CG  
6  1 Y 1 A ARG 14  ? CD  ? A ARG 34  CD  
7  1 Y 1 A ARG 14  ? NE  ? A ARG 34  NE  
8  1 Y 1 A ARG 14  ? CZ  ? A ARG 34  CZ  
9  1 Y 1 A ARG 14  ? NH1 ? A ARG 34  NH1 
10 1 Y 1 A ARG 14  ? NH2 ? A ARG 34  NH2 
11 1 Y 1 A GLN 21  ? CG  ? A GLN 41  CG  
12 1 Y 1 A GLN 21  ? CD  ? A GLN 41  CD  
13 1 Y 1 A GLN 21  ? OE1 ? A GLN 41  OE1 
14 1 Y 1 A GLN 21  ? NE2 ? A GLN 41  NE2 
15 1 Y 1 A GLU 47  ? CD  ? A GLU 67  CD  
16 1 Y 1 A GLU 47  ? OE1 ? A GLU 67  OE1 
17 1 Y 1 A GLU 47  ? OE2 ? A GLU 67  OE2 
18 1 Y 1 A GLU 157 ? CD  ? A GLU 177 CD  
19 1 Y 1 A GLU 157 ? OE1 ? A GLU 177 OE1 
20 1 Y 1 A GLU 157 ? OE2 ? A GLU 177 OE2 
21 1 Y 1 A SER 165 ? OG  ? A SER 185 OG  
22 1 Y 1 B GLU 12  ? CG  ? B GLU 32  CG  
23 1 Y 1 B GLU 12  ? CD  ? B GLU 32  CD  
24 1 Y 1 B GLU 12  ? OE1 ? B GLU 32  OE1 
25 1 Y 1 B GLU 12  ? OE2 ? B GLU 32  OE2 
26 1 Y 1 B ASN 13  ? CG  ? B ASN 33  CG  
27 1 Y 1 B ASN 13  ? OD1 ? B ASN 33  OD1 
28 1 Y 1 B ASN 13  ? ND2 ? B ASN 33  ND2 
29 1 Y 1 B ARG 14  ? CG  ? B ARG 34  CG  
30 1 Y 1 B ARG 14  ? CD  ? B ARG 34  CD  
31 1 Y 1 B ARG 14  ? NE  ? B ARG 34  NE  
32 1 Y 1 B ARG 14  ? CZ  ? B ARG 34  CZ  
33 1 Y 1 B ARG 14  ? NH1 ? B ARG 34  NH1 
34 1 Y 1 B ARG 14  ? NH2 ? B ARG 34  NH2 
35 1 Y 1 B LYS 40  ? CD  ? B LYS 60  CD  
36 1 Y 1 B LYS 40  ? CE  ? B LYS 60  CE  
37 1 Y 1 B LYS 40  ? NZ  ? B LYS 60  NZ  
38 1 Y 1 C GLU 12  ? CG  ? C GLU 32  CG  
39 1 Y 1 C GLU 12  ? CD  ? C GLU 32  CD  
40 1 Y 1 C GLU 12  ? OE1 ? C GLU 32  OE1 
41 1 Y 1 C GLU 12  ? OE2 ? C GLU 32  OE2 
42 1 Y 1 C ARG 14  ? CG  ? C ARG 34  CG  
43 1 Y 1 C ARG 14  ? CD  ? C ARG 34  CD  
44 1 Y 1 C ARG 14  ? NE  ? C ARG 34  NE  
45 1 Y 1 C ARG 14  ? CZ  ? C ARG 34  CZ  
46 1 Y 1 C ARG 14  ? NH1 ? C ARG 34  NH1 
47 1 Y 1 C ARG 14  ? NH2 ? C ARG 34  NH2 
48 1 Y 1 C LYS 25  ? NZ  ? C LYS 45  NZ  
49 1 Y 1 C LYS 40  ? CD  ? C LYS 60  CD  
50 1 Y 1 C LYS 40  ? CE  ? C LYS 60  CE  
51 1 Y 1 C LYS 40  ? NZ  ? C LYS 60  NZ  
52 1 Y 1 C SER 165 ? OG  ? C SER 185 OG  
53 1 Y 1 D ASN 13  ? CG  ? D ASN 33  CG  
54 1 Y 1 D ASN 13  ? OD1 ? D ASN 33  OD1 
55 1 Y 1 D ASN 13  ? ND2 ? D ASN 33  ND2 
56 1 Y 1 D ARG 14  ? CG  ? D ARG 34  CG  
57 1 Y 1 D ARG 14  ? CD  ? D ARG 34  CD  
58 1 Y 1 D ARG 14  ? NE  ? D ARG 34  NE  
59 1 Y 1 D ARG 14  ? CZ  ? D ARG 34  CZ  
60 1 Y 1 D ARG 14  ? NH1 ? D ARG 34  NH1 
61 1 Y 1 D ARG 14  ? NH2 ? D ARG 34  NH2 
62 1 Y 1 D LYS 25  ? CG  ? D LYS 45  CG  
63 1 Y 1 D LYS 25  ? CD  ? D LYS 45  CD  
64 1 Y 1 D LYS 25  ? CE  ? D LYS 45  CE  
65 1 Y 1 D LYS 25  ? NZ  ? D LYS 45  NZ  
66 1 Y 1 D LYS 69  ? CE  ? D LYS 89  CE  
67 1 Y 1 D LYS 69  ? NZ  ? D LYS 89  NZ  
68 1 Y 1 D GLU 154 ? CD  ? D GLU 174 CD  
69 1 Y 1 D GLU 154 ? OE1 ? D GLU 174 OE1 
70 1 Y 1 D GLU 154 ? OE2 ? D GLU 174 OE2 
# 
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 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? 'Jan 10, 2022'      1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless     ? ? ? v0.7.7              2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? v2.8.3              3 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? v1.20.1-4487        4 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC    ? ? ? 'v1.0.5 (20211020)' 5 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? v4.2                6 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.12 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F8O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.830 
_cell.length_a_esd                 ? 
_cell.length_b                     69.629 
_cell.length_b_esd                 ? 
_cell.length_c                     83.141 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9F8O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9F8O 
_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             2.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.4 
_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    '18.3% (w/v) PEG 3350, 0.1 M Bis-TRIS pH 6.56, 0.133 M lithium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 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         2022-04-22 
_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   1.0332 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9F8O 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.57 
_reflns.d_resolution_low                               68.83 
_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                                     109154 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.0 
_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                                0.063 
_reflns.pdbx_Rpim_I_all                                0.024 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.059 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.57 
_reflns_shell.d_res_low                                     1.59 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5405 
_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                               7.0 
_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                               0.684 
_reflns_shell.pdbx_Rpim_I_all                               0.254 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.938 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.634 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               27.86 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9F8O 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.57 
_refine.ls_d_res_low                             53.07 
_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                     108813 
_refine.ls_number_reflns_R_free                  5505 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.69 
_refine.ls_percent_reflns_R_free                 5.06 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1647 
_refine.ls_R_factor_R_free                       0.1827 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1637 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.56 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.16 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.57 
_refine_hist.d_res_low                        53.07 
_refine_hist.number_atoms_solvent             526 
_refine_hist.number_atoms_total               5771 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5057 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         188 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008  ? 5590 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.791  ? 7590 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.737 ? 2050 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.061  ? 710  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 1018 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.57 1.58  . . 191 3390 98.00 . . . . 0.2819 . . . . . . . . . . . 0.3106 
'X-RAY DIFFRACTION' 1.58 1.60  . . 190 3451 99.00 . . . . 0.2441 . . . . . . . . . . . 0.2586 
'X-RAY DIFFRACTION' 1.60 1.62  . . 178 3425 99.00 . . . . 0.2329 . . . . . . . . . . . 0.2658 
'X-RAY DIFFRACTION' 1.62 1.64  . . 152 3451 99.00 . . . . 0.2135 . . . . . . . . . . . 0.2134 
'X-RAY DIFFRACTION' 1.64 1.67  . . 221 3427 99.00 . . . . 0.2041 . . . . . . . . . . . 0.2392 
'X-RAY DIFFRACTION' 1.67 1.69  . . 168 3465 99.00 . . . . 0.1936 . . . . . . . . . . . 0.2056 
'X-RAY DIFFRACTION' 1.69 1.71  . . 190 3418 99.00 . . . . 0.1848 . . . . . . . . . . . 0.2296 
'X-RAY DIFFRACTION' 1.71 1.74  . . 180 3437 99.00 . . . . 0.1758 . . . . . . . . . . . 0.2074 
'X-RAY DIFFRACTION' 1.74 1.76  . . 169 3495 99.00 . . . . 0.1771 . . . . . . . . . . . 0.2315 
'X-RAY DIFFRACTION' 1.76 1.79  . . 168 3410 99.00 . . . . 0.1745 . . . . . . . . . . . 0.1887 
'X-RAY DIFFRACTION' 1.79 1.82  . . 190 3443 99.00 . . . . 0.1798 . . . . . . . . . . . 0.1911 
'X-RAY DIFFRACTION' 1.82 1.86  . . 189 3467 99.00 . . . . 0.1785 . . . . . . . . . . . 0.2027 
'X-RAY DIFFRACTION' 1.86 1.89  . . 174 3465 99.00 . . . . 0.1798 . . . . . . . . . . . 0.2093 
'X-RAY DIFFRACTION' 1.89 1.93  . . 190 3419 99.00 . . . . 0.1758 . . . . . . . . . . . 0.2136 
'X-RAY DIFFRACTION' 1.93 1.97  . . 207 3412 99.00 . . . . 0.1620 . . . . . . . . . . . 0.2116 
'X-RAY DIFFRACTION' 1.97 2.02  . . 208 3397 99.00 . . . . 0.1606 . . . . . . . . . . . 0.1899 
'X-RAY DIFFRACTION' 2.02 2.07  . . 161 3437 97.00 . . . . 0.1545 . . . . . . . . . . . 0.1773 
'X-RAY DIFFRACTION' 2.07 2.13  . . 213 3266 95.00 . . . . 0.1576 . . . . . . . . . . . 0.1895 
'X-RAY DIFFRACTION' 2.13 2.19  . . 178 3421 98.00 . . . . 0.1538 . . . . . . . . . . . 0.1798 
'X-RAY DIFFRACTION' 2.19 2.26  . . 177 3474 99.00 . . . . 0.1534 . . . . . . . . . . . 0.1706 
'X-RAY DIFFRACTION' 2.26 2.34  . . 195 3441 99.00 . . . . 0.1561 . . . . . . . . . . . 0.1858 
'X-RAY DIFFRACTION' 2.34 2.43  . . 186 3442 99.00 . . . . 0.1512 . . . . . . . . . . . 0.1666 
'X-RAY DIFFRACTION' 2.43 2.55  . . 181 3468 99.00 . . . . 0.1521 . . . . . . . . . . . 0.1780 
'X-RAY DIFFRACTION' 2.55 2.68  . . 136 3566 99.00 . . . . 0.1582 . . . . . . . . . . . 0.1868 
'X-RAY DIFFRACTION' 2.68 2.85  . . 228 3425 99.00 . . . . 0.1521 . . . . . . . . . . . 0.1621 
'X-RAY DIFFRACTION' 2.85 3.07  . . 154 3504 99.00 . . . . 0.1566 . . . . . . . . . . . 0.1522 
'X-RAY DIFFRACTION' 3.07 3.38  . . 193 3504 99.00 . . . . 0.1608 . . . . . . . . . . . 0.1919 
'X-RAY DIFFRACTION' 3.38 3.86  . . 194 3415 97.00 . . . . 0.1443 . . . . . . . . . . . 0.1779 
'X-RAY DIFFRACTION' 3.86 4.87  . . 197 3415 97.00 . . . . 0.1317 . . . . . . . . . . . 0.1288 
'X-RAY DIFFRACTION' 4.87 53.07 . . 147 3558 97.00 . . . . 0.2035 . . . . . . . . . . . 0.2045 
# 
_struct.entry_id                     9F8O 
_struct.title                        
;Crystal Structure of PhzA/B from Burkholderia cepacia R18194 in complex with [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl]{2-[(2-morpholinoethyl)amino]phenyl}methanone
;
_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        9F8O 
_struct_keywords.text            
;pyocyanin, phenazine biosynthesis, virulence, inhibitor, ketosteroid-isomerase, cocrystal, PhzA/B, Burkholderia cepacia, BIOSYNTHETIC PROTEIN
;
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 2 ? 
L N N 2 ? 
M N N 4 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 4 ? 
R N N 2 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
V N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q396C9_BURL3 
_struct_ref.pdbx_db_accession          Q396C9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDVESLENTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREKLGEHAVWSLQC
FPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQREFMNPCEQFRSLGIEVPEVRR
DGLPS
;
_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 9F8O A 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
2 1 9F8O B 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
3 1 9F8O C 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
4 1 9F8O D 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9F8O MET A 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 1  
1 9F8O GLY A 2  ? UNP Q396C9 ? ? 'expression tag'        -18 2  
1 9F8O SER A 3  ? UNP Q396C9 ? ? 'expression tag'        -17 3  
1 9F8O SER A 4  ? UNP Q396C9 ? ? 'expression tag'        -16 4  
1 9F8O HIS A 5  ? UNP Q396C9 ? ? 'expression tag'        -15 5  
1 9F8O HIS A 6  ? UNP Q396C9 ? ? 'expression tag'        -14 6  
1 9F8O HIS A 7  ? UNP Q396C9 ? ? 'expression tag'        -13 7  
1 9F8O HIS A 8  ? UNP Q396C9 ? ? 'expression tag'        -12 8  
1 9F8O HIS A 9  ? UNP Q396C9 ? ? 'expression tag'        -11 9  
1 9F8O HIS A 10 ? UNP Q396C9 ? ? 'expression tag'        -10 10 
1 9F8O SER A 11 ? UNP Q396C9 ? ? 'expression tag'        -9  11 
1 9F8O SER A 12 ? UNP Q396C9 ? ? 'expression tag'        -8  12 
1 9F8O GLY A 13 ? UNP Q396C9 ? ? 'expression tag'        -7  13 
1 9F8O LEU A 14 ? UNP Q396C9 ? ? 'expression tag'        -6  14 
1 9F8O VAL A 15 ? UNP Q396C9 ? ? 'expression tag'        -5  15 
1 9F8O PRO A 16 ? UNP Q396C9 ? ? 'expression tag'        -4  16 
1 9F8O ARG A 17 ? UNP Q396C9 ? ? 'expression tag'        -3  17 
1 9F8O GLY A 18 ? UNP Q396C9 ? ? 'expression tag'        -2  18 
1 9F8O SER A 19 ? UNP Q396C9 ? ? 'expression tag'        -1  19 
1 9F8O HIS A 20 ? UNP Q396C9 ? ? 'expression tag'        0   20 
2 9F8O MET B 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 21 
2 9F8O GLY B 2  ? UNP Q396C9 ? ? 'expression tag'        -18 22 
2 9F8O SER B 3  ? UNP Q396C9 ? ? 'expression tag'        -17 23 
2 9F8O SER B 4  ? UNP Q396C9 ? ? 'expression tag'        -16 24 
2 9F8O HIS B 5  ? UNP Q396C9 ? ? 'expression tag'        -15 25 
2 9F8O HIS B 6  ? UNP Q396C9 ? ? 'expression tag'        -14 26 
2 9F8O HIS B 7  ? UNP Q396C9 ? ? 'expression tag'        -13 27 
2 9F8O HIS B 8  ? UNP Q396C9 ? ? 'expression tag'        -12 28 
2 9F8O HIS B 9  ? UNP Q396C9 ? ? 'expression tag'        -11 29 
2 9F8O HIS B 10 ? UNP Q396C9 ? ? 'expression tag'        -10 30 
2 9F8O SER B 11 ? UNP Q396C9 ? ? 'expression tag'        -9  31 
2 9F8O SER B 12 ? UNP Q396C9 ? ? 'expression tag'        -8  32 
2 9F8O GLY B 13 ? UNP Q396C9 ? ? 'expression tag'        -7  33 
2 9F8O LEU B 14 ? UNP Q396C9 ? ? 'expression tag'        -6  34 
2 9F8O VAL B 15 ? UNP Q396C9 ? ? 'expression tag'        -5  35 
2 9F8O PRO B 16 ? UNP Q396C9 ? ? 'expression tag'        -4  36 
2 9F8O ARG B 17 ? UNP Q396C9 ? ? 'expression tag'        -3  37 
2 9F8O GLY B 18 ? UNP Q396C9 ? ? 'expression tag'        -2  38 
2 9F8O SER B 19 ? UNP Q396C9 ? ? 'expression tag'        -1  39 
2 9F8O HIS B 20 ? UNP Q396C9 ? ? 'expression tag'        0   40 
3 9F8O MET C 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 41 
3 9F8O GLY C 2  ? UNP Q396C9 ? ? 'expression tag'        -18 42 
3 9F8O SER C 3  ? UNP Q396C9 ? ? 'expression tag'        -17 43 
3 9F8O SER C 4  ? UNP Q396C9 ? ? 'expression tag'        -16 44 
3 9F8O HIS C 5  ? UNP Q396C9 ? ? 'expression tag'        -15 45 
3 9F8O HIS C 6  ? UNP Q396C9 ? ? 'expression tag'        -14 46 
3 9F8O HIS C 7  ? UNP Q396C9 ? ? 'expression tag'        -13 47 
3 9F8O HIS C 8  ? UNP Q396C9 ? ? 'expression tag'        -12 48 
3 9F8O HIS C 9  ? UNP Q396C9 ? ? 'expression tag'        -11 49 
3 9F8O HIS C 10 ? UNP Q396C9 ? ? 'expression tag'        -10 50 
3 9F8O SER C 11 ? UNP Q396C9 ? ? 'expression tag'        -9  51 
3 9F8O SER C 12 ? UNP Q396C9 ? ? 'expression tag'        -8  52 
3 9F8O GLY C 13 ? UNP Q396C9 ? ? 'expression tag'        -7  53 
3 9F8O LEU C 14 ? UNP Q396C9 ? ? 'expression tag'        -6  54 
3 9F8O VAL C 15 ? UNP Q396C9 ? ? 'expression tag'        -5  55 
3 9F8O PRO C 16 ? UNP Q396C9 ? ? 'expression tag'        -4  56 
3 9F8O ARG C 17 ? UNP Q396C9 ? ? 'expression tag'        -3  57 
3 9F8O GLY C 18 ? UNP Q396C9 ? ? 'expression tag'        -2  58 
3 9F8O SER C 19 ? UNP Q396C9 ? ? 'expression tag'        -1  59 
3 9F8O HIS C 20 ? UNP Q396C9 ? ? 'expression tag'        0   60 
4 9F8O MET D 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 61 
4 9F8O GLY D 2  ? UNP Q396C9 ? ? 'expression tag'        -18 62 
4 9F8O SER D 3  ? UNP Q396C9 ? ? 'expression tag'        -17 63 
4 9F8O SER D 4  ? UNP Q396C9 ? ? 'expression tag'        -16 64 
4 9F8O HIS D 5  ? UNP Q396C9 ? ? 'expression tag'        -15 65 
4 9F8O HIS D 6  ? UNP Q396C9 ? ? 'expression tag'        -14 66 
4 9F8O HIS D 7  ? UNP Q396C9 ? ? 'expression tag'        -13 67 
4 9F8O HIS D 8  ? UNP Q396C9 ? ? 'expression tag'        -12 68 
4 9F8O HIS D 9  ? UNP Q396C9 ? ? 'expression tag'        -11 69 
4 9F8O HIS D 10 ? UNP Q396C9 ? ? 'expression tag'        -10 70 
4 9F8O SER D 11 ? UNP Q396C9 ? ? 'expression tag'        -9  71 
4 9F8O SER D 12 ? UNP Q396C9 ? ? 'expression tag'        -8  72 
4 9F8O GLY D 13 ? UNP Q396C9 ? ? 'expression tag'        -7  73 
4 9F8O LEU D 14 ? UNP Q396C9 ? ? 'expression tag'        -6  74 
4 9F8O VAL D 15 ? UNP Q396C9 ? ? 'expression tag'        -5  75 
4 9F8O PRO D 16 ? UNP Q396C9 ? ? 'expression tag'        -4  76 
4 9F8O ARG D 17 ? UNP Q396C9 ? ? 'expression tag'        -3  77 
4 9F8O GLY D 18 ? UNP Q396C9 ? ? 'expression tag'        -2  78 
4 9F8O SER D 19 ? UNP Q396C9 ? ? 'expression tag'        -1  79 
4 9F8O HIS D 20 ? UNP Q396C9 ? ? 'expression tag'        0   80 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 5450  ? 
1 MORE         -23   ? 
1 'SSA (A^2)'  13960 ? 
2 'ABSA (A^2)' 5460  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  13850 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,S,T 
2 1 C,D,L,M,N,O,P,Q,R,U,V 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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 GLU A 32  ? HIS A 52  ? GLU A 12  HIS A 32  1 ? 21 
HELX_P HELX_P2  AA2 THR A 53  ? LEU A 63  ? THR A 33  LEU A 43  5 ? 11 
HELX_P HELX_P3  AA3 GLY A 86  ? PHE A 101 ? GLY A 66  PHE A 81  1 ? 16 
HELX_P HELX_P4  AA4 ASN A 163 ? LEU A 171 ? ASN A 143 LEU A 151 1 ? 9  
HELX_P HELX_P5  AA5 ASN B 33  ? HIS B 52  ? ASN B 13  HIS B 32  1 ? 20 
HELX_P HELX_P6  AA6 THR B 53  ? LEU B 63  ? THR B 33  LEU B 43  5 ? 11 
HELX_P HELX_P7  AA7 GLY B 86  ? PHE B 101 ? GLY B 66  PHE B 81  1 ? 16 
HELX_P HELX_P8  AA8 ASN B 163 ? LEU B 171 ? ASN B 143 LEU B 151 1 ? 9  
HELX_P HELX_P9  AA9 ASN C 33  ? HIS C 52  ? ASN C 13  HIS C 32  1 ? 20 
HELX_P HELX_P10 AB1 THR C 53  ? LEU C 63  ? THR C 33  LEU C 43  5 ? 11 
HELX_P HELX_P11 AB2 GLY C 86  ? PHE C 101 ? GLY C 66  PHE C 81  1 ? 16 
HELX_P HELX_P12 AB3 ASN C 163 ? LEU C 171 ? ASN C 143 LEU C 151 1 ? 9  
HELX_P HELX_P13 AB4 ARG D 34  ? THR D 53  ? ARG D 14  THR D 33  1 ? 20 
HELX_P HELX_P14 AB5 ARG D 54  ? LEU D 63  ? ARG D 34  LEU D 43  5 ? 10 
HELX_P HELX_P15 AB6 GLY D 86  ? PHE D 101 ? GLY D 66  PHE D 81  1 ? 16 
HELX_P HELX_P16 AB7 ASN D 163 ? LEU D 171 ? ASN D 143 LEU D 151 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? 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 ILE A 82  ? ARG A 85  ? ILE A 62  ARG A 65  
AA1 2 PHE A 65  ? LEU A 73  ? PHE A 45  LEU A 53  
AA1 3 LEU A 154 ? MET A 162 ? LEU A 134 MET A 142 
AA1 4 GLY A 138 ? GLU A 151 ? GLY A 118 GLU A 131 
AA1 5 TRP A 119 ? ILE A 130 ? TRP A 99  ILE A 110 
AA1 6 VAL A 105 ? GLU A 113 ? VAL A 85  GLU A 93  
AA2 1 ILE B 82  ? ARG B 85  ? ILE B 62  ARG B 65  
AA2 2 PHE B 65  ? LEU B 73  ? PHE B 45  LEU B 53  
AA2 3 LEU B 154 ? MET B 162 ? LEU B 134 MET B 142 
AA2 4 GLY B 138 ? GLU B 151 ? GLY B 118 GLU B 131 
AA2 5 TRP B 119 ? ILE B 130 ? TRP B 99  ILE B 110 
AA2 6 VAL B 105 ? PHE B 112 ? VAL B 85  PHE B 92  
AA3 1 ILE C 82  ? ARG C 85  ? ILE C 62  ARG C 65  
AA3 2 PHE C 65  ? LEU C 73  ? PHE C 45  LEU C 53  
AA3 3 LEU C 154 ? MET C 162 ? LEU C 134 MET C 142 
AA3 4 GLY C 138 ? GLU C 151 ? GLY C 118 GLU C 131 
AA3 5 TRP C 119 ? ILE C 130 ? TRP C 99  ILE C 110 
AA3 6 VAL C 105 ? GLU C 113 ? VAL C 85  GLU C 93  
AA4 1 ILE D 82  ? ARG D 85  ? ILE D 62  ARG D 65  
AA4 2 PHE D 65  ? LEU D 73  ? PHE D 45  LEU D 53  
AA4 3 LEU D 154 ? MET D 162 ? LEU D 134 MET D 142 
AA4 4 GLY D 138 ? GLU D 151 ? GLY D 118 GLU D 131 
AA4 5 TRP D 119 ? ILE D 130 ? TRP D 99  ILE D 110 
AA4 6 VAL D 105 ? GLU D 113 ? VAL D 85  GLU D 93  
# 
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 ILE A 84  ? O ILE A 64  N GLY A 71  ? N GLY A 51  
AA1 2 3 N VAL A 70  ? N VAL A 50  O GLN A 158 ? O GLN A 138 
AA1 3 4 O LYS A 156 ? O LYS A 136 N ARG A 149 ? N ARG A 129 
AA1 4 5 O TYR A 140 ? O TYR A 120 N GLY A 128 ? N GLY A 108 
AA1 5 6 O TRP A 121 ? O TRP A 101 N PHE A 112 ? N PHE A 92  
AA2 1 2 O ILE B 84  ? O ILE B 64  N GLY B 71  ? N GLY B 51  
AA2 2 3 N VAL B 70  ? N VAL B 50  O GLN B 158 ? O GLN B 138 
AA2 3 4 O PHE B 161 ? O PHE B 141 N LEU B 145 ? N LEU B 125 
AA2 4 5 O TYR B 140 ? O TYR B 120 N GLY B 128 ? N GLY B 108 
AA2 5 6 O TRP B 121 ? O TRP B 101 N PHE B 112 ? N PHE B 92  
AA3 1 2 O ILE C 84  ? O ILE C 64  N GLY C 71  ? N GLY C 51  
AA3 2 3 N VAL C 70  ? N VAL C 50  O GLN C 158 ? O GLN C 138 
AA3 3 4 O PHE C 161 ? O PHE C 141 N LEU C 145 ? N LEU C 125 
AA3 4 5 O PHE C 144 ? O PHE C 124 N CYS C 124 ? N CYS C 104 
AA3 5 6 O TRP C 121 ? O TRP C 101 N PHE C 112 ? N PHE C 92  
AA4 1 2 O ILE D 84  ? O ILE D 64  N GLY D 71  ? N GLY D 51  
AA4 2 3 N VAL D 70  ? N VAL D 50  O GLN D 158 ? O GLN D 138 
AA4 3 4 O PHE D 161 ? O PHE D 141 N LEU D 145 ? N LEU D 125 
AA4 4 5 O TYR D 140 ? O TYR D 120 N GLY D 128 ? N GLY D 108 
AA4 5 6 O TRP D 121 ? O TRP D 101 N PHE D 112 ? N PHE D 92  
# 
_pdbx_entry_details.entry_id                   9F8O 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HH12 B ARG 34  ? ? O B HOH 801 ? ? 1.57 
2 1 O    A HOH 357 ? ? O A HOH 401 ? ? 2.12 
3 1 NH1  D ARG 41  ? ? O D HOH 301 ? ? 2.16 
# 
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 -17.9804 19.5246 -12.6707 0.2251 ? -0.0428 ? 0.0179  ? 0.5569 ? -0.0106 ? 0.1740 ? 6.8370 ? 
-3.4798 ? 1.4311  ? 5.2694 ? -1.0000 ? 3.0800 ? -0.0746 ? -0.1782 ? 0.1033  ? 0.1852  ? 0.0239  ? -0.4169 ? -0.1273 ? 1.1273  ? 
0.1199  ? 
2  'X-RAY DIFFRACTION' ? refined -31.5808 23.6245 -22.9871 0.3008 ? -0.0039 ? 0.0110  ? 0.3210 ? 0.0176  ? 0.1882 ? 4.7062 ? 
-3.8085 ? -3.3015 ? 3.5961 ? 3.4232  ? 3.4655 ? 0.2505  ? 0.2640  ? 0.0998  ? -0.2865 ? -0.2088 ? 0.0835  ? -0.5841 ? -0.0563 ? 
-0.0322 ? 
3  'X-RAY DIFFRACTION' ? refined -37.0543 10.0324 -13.8224 0.1973 ? -0.0139 ? 0.0079  ? 0.2315 ? -0.0457 ? 0.1709 ? 3.1215 ? 
-0.0064 ? -5.2957 ? 1.2507 ? -0.1085 ? 9.2222 ? -0.3315 ? 0.2568  ? -0.5373 ? -0.0709 ? 0.0329  ? -0.0457 ? 0.5988  ? -0.1062 ? 
0.3337  ? 
4  'X-RAY DIFFRACTION' ? refined -38.6132 17.4922 -23.3333 0.2228 ? -0.0268 ? -0.0135 ? 0.3286 ? -0.0343 ? 0.1612 ? 3.6432 ? 
-4.8763 ? -2.5759 ? 8.0126 ? 1.1713  ? 5.4479 ? 0.0991  ? 0.3761  ? -0.0521 ? -0.5649 ? -0.0848 ? 0.1076  ? -0.0604 ? -0.2561 ? 
0.0584  ? 
5  'X-RAY DIFFRACTION' ? refined -30.1805 22.8524 -8.0332  0.1662 ? -0.0279 ? 0.0107  ? 0.1593 ? -0.0046 ? 0.1011 ? 4.2063 ? 
-1.5981 ? 0.9734  ? 1.7871 ? -0.8199 ? 3.0453 ? 0.0330  ? 0.1161  ? 0.1725  ? -0.0830 ? -0.0270 ? -0.0698 ? -0.2262 ? 0.2339  ? 
0.0052  ? 
6  'X-RAY DIFFRACTION' ? refined -51.9965 23.7266 -16.1108 0.2467 ? 0.0595  ? -0.0398 ? 0.4470 ? 0.0357  ? 0.2057 ? 4.9811 ? 
-0.6438 ? -1.0807 ? 1.0422 ? -1.0579 ? 5.1912 ? -0.0023 ? 0.7029  ? 0.4101  ? -0.3018 ? 0.0939  ? 0.1634  ? 0.0319  ? -1.0824 ? 
-0.0639 ? 
7  'X-RAY DIFFRACTION' ? refined -41.3381 19.0340 -3.9716  0.1562 ? -0.0017 ? -0.0030 ? 0.1752 ? -0.0058 ? 0.1132 ? 1.5996 ? 
0.0324  ? -0.6005 ? 0.6384 ? -0.1529 ? 2.7840 ? 0.0182  ? 0.0670  ? 0.0397  ? 0.0475  ? 0.0198  ? 0.0409  ? -0.0928 ? -0.2546 ? 
-0.0700 ? 
8  'X-RAY DIFFRACTION' ? refined -17.7088 13.5119 10.6165  0.1918 ? 0.0505  ? -0.0158 ? 0.4614 ? -0.0022 ? 0.1731 ? 9.0522 ? 
4.4567  ? 0.1171  ? 5.9011 ? -1.1559 ? 3.1875 ? -0.0848 ? -0.0702 ? -0.5019 ? -0.1474 ? -0.0248 ? -0.4984 ? 0.0972  ? 0.8551  ? 
0.1088  ? 
9  'X-RAY DIFFRACTION' ? refined -31.0556 9.7283  20.7869  0.2140 ? 0.0318  ? 0.0056  ? 0.4626 ? 0.1401  ? 0.2138 ? 4.6185 ? 
2.5198  ? 2.2575  ? 6.7490 ? 3.8001  ? 4.3271 ? 0.0486  ? -0.8391 ? -0.6024 ? 0.3114  ? -0.1057 ? -0.0100 ? 0.3547  ? 0.0273  ? 
-0.0164 ? 
10 'X-RAY DIFFRACTION' ? refined -36.3908 23.1011 12.7267  0.1941 ? 0.0146  ? -0.0084 ? 0.2665 ? -0.0538 ? 0.1615 ? 3.9488 ? 
1.2878  ? 5.1703  ? 1.6906 ? 1.4745  ? 7.1520 ? -0.2398 ? -0.3768 ? 0.5261  ? 0.0295  ? -0.0249 ? 0.0301  ? -0.4913 ? -0.0425 ? 
0.3225  ? 
11 'X-RAY DIFFRACTION' ? refined -38.3079 15.5855 21.4291  0.2418 ? 0.0269  ? -0.0015 ? 0.3870 ? 0.0010  ? 0.1834 ? 4.5779 ? 
5.0654  ? 4.5969  ? 5.9406 ? 4.6427  ? 5.1917 ? -0.1206 ? -0.3172 ? 0.1559  ? 0.2930  ? -0.0316 ? 0.2968  ? -0.1447 ? 0.0555  ? 
0.1287  ? 
12 'X-RAY DIFFRACTION' ? refined -30.2099 9.9958  5.9220   0.1579 ? 0.0310  ? -0.0100 ? 0.1726 ? 0.0145  ? 0.1126 ? 3.5794 ? 
1.3025  ? -1.4026 ? 1.6528 ? -0.8368 ? 2.1822 ? -0.0967 ? -0.1448 ? -0.1933 ? 0.0307  ? 0.0061  ? -0.0885 ? 0.1370  ? 0.2396  ? 
0.1045  ? 
13 'X-RAY DIFFRACTION' ? refined -38.9475 13.2606 8.2248   0.1550 ? 0.0236  ? 0.0060  ? 0.1505 ? 0.0084  ? 0.0974 ? 4.5897 ? 
1.0957  ? -0.2558 ? 1.0346 ? 0.1443  ? 1.7625 ? -0.0316 ? -0.2243 ? -0.1491 ? 0.0432  ? -0.0129 ? -0.0086 ? 0.0200  ? 0.0491  ? 
0.0359  ? 
14 'X-RAY DIFFRACTION' ? refined -52.6997 12.6844 -11.1130 0.2149 ? -0.0472 ? -0.0227 ? 0.4831 ? -0.0162 ? 0.2193 ? 0.6710 ? 
-0.7618 ? 2.2573  ? 1.5538 ? -3.3179 ? 8.3888 ? -0.0105 ? 0.5181  ? 0.0307  ? -0.1977 ? 0.1648  ? 0.1010  ? 0.3412  ? -0.8306 ? 
-0.0155 ? 
15 'X-RAY DIFFRACTION' ? refined -51.8086 19.2833 -53.9932 0.1899 ? -0.0572 ? 0.0100  ? 0.3719 ? -0.0125 ? 0.1612 ? 6.7036 ? 
-4.5457 ? -0.4109 ? 6.1054 ? -0.8318 ? 3.8932 ? -0.1043 ? -0.4042 ? 0.3207  ? 0.0891  ? 0.0625  ? -0.4424 ? -0.0702 ? 0.7292  ? 
0.0901  ? 
16 'X-RAY DIFFRACTION' ? refined -65.3497 23.6204 -64.1552 0.2392 ? -0.0241 ? -0.0006 ? 0.3284 ? 0.0242  ? 0.1731 ? 5.9853 ? 
-4.4758 ? -3.3992 ? 4.2182 ? 3.7854  ? 3.7234 ? 0.1331  ? 0.4556  ? 0.1369  ? -0.2041 ? -0.2038 ? 0.1765  ? -0.2741 ? -0.1065 ? 
0.1012  ? 
17 'X-RAY DIFFRACTION' ? refined -71.3385 10.2030 -55.8410 0.1831 ? -0.0291 ? 0.0061  ? 0.2640 ? -0.0535 ? 0.1621 ? 4.6650 ? 
-1.4231 ? -4.6990 ? 2.0950 ? 1.3267  ? 4.7793 ? -0.3039 ? 0.4167  ? -0.5747 ? -0.0681 ? -0.0171 ? 0.0658  ? 0.3762  ? -0.1820 ? 
0.3462  ? 
18 'X-RAY DIFFRACTION' ? refined -72.9218 17.9108 -65.0360 0.2537 ? -0.0181 ? -0.0231 ? 0.3635 ? -0.0230 ? 0.1963 ? 4.2779 ? 
-4.8038 ? -2.4765 ? 5.6330 ? 1.9088  ? 5.0702 ? 0.0290  ? 0.5825  ? -0.2752 ? -0.4452 ? -0.1557 ? 0.3945  ? 0.2057  ? -0.2761 ? 
0.1099  ? 
19 'X-RAY DIFFRACTION' ? refined -64.1060 22.5668 -49.4168 0.1609 ? -0.0302 ? 0.0101  ? 0.1725 ? 0.0145  ? 0.1165 ? 3.8729 ? 
-1.3829 ? 1.0566  ? 1.8652 ? -0.9812 ? 2.6525 ? -0.0534 ? 0.1089  ? 0.2122  ? -0.0196 ? 0.0198  ? -0.0533 ? -0.1666 ? 0.1767  ? 
0.0437  ? 
20 'X-RAY DIFFRACTION' ? refined -72.9846 19.6917 -51.5717 0.1775 ? -0.0205 ? -0.0077 ? 0.1865 ? 0.0021  ? 0.1175 ? 4.4759 ? 
-1.2161 ? -0.7908 ? 1.0479 ? 0.2127  ? 2.1045 ? -0.0409 ? 0.1958  ? 0.0718  ? 0.0064  ? 0.0150  ? 0.0264  ? -0.0272 ? -0.1384 ? 
0.0234  ? 
21 'X-RAY DIFFRACTION' ? refined -86.8990 19.8430 -32.1246 0.1872 ? 0.0522  ? 0.0333  ? 0.3388 ? -0.0043 ? 0.1821 ? 0.5127 ? 
0.7303  ? -1.6132 ? 2.8889 ? -4.8933 ? 8.7094 ? 0.0069  ? -0.2202 ? 0.0240  ? 0.2585  ? 0.1644  ? 0.1264  ? -0.3203 ? -1.1343 ? 
-0.1582 ? 
22 'X-RAY DIFFRACTION' ? refined -52.7637 12.6650 -30.8550 0.2161 ? 0.0566  ? -0.0183 ? 0.5922 ? 0.0086  ? 0.1953 ? 3.4191 ? 
3.0353  ? -1.5794 ? 3.5410 ? -1.0773 ? 2.5147 ? -0.2267 ? -0.1203 ? -0.3306 ? -0.1265 ? 0.0161  ? -0.3820 ? 0.1712  ? 1.1792  ? 
0.1137  ? 
23 'X-RAY DIFFRACTION' ? refined -65.9026 8.8009  -20.7863 0.2392 ? 0.0305  ? 0.0000  ? 0.4171 ? 0.0725  ? 0.1834 ? 3.6006 ? 
3.3349  ? -0.4421 ? 3.1978 ? -0.3395 ? 0.1462 ? 0.0692  ? -0.6904 ? -0.3152 ? 0.0735  ? -0.1874 ? -0.1547 ? 0.0934  ? 0.2840  ? 
0.0734  ? 
24 'X-RAY DIFFRACTION' ? refined -71.0972 22.5815 -29.3754 0.2120 ? 0.0158  ? 0.0003  ? 0.2538 ? -0.0489 ? 0.1809 ? 3.6078 ? 
0.2815  ? 4.6871  ? 2.2967 ? -0.2805 ? 6.7402 ? -0.3206 ? -0.3138 ? 0.5655  ? 0.1129  ? 0.0316  ? 0.0227  ? -0.5632 ? -0.0297 ? 
0.3476  ? 
25 'X-RAY DIFFRACTION' ? refined -73.4466 14.7578 -20.1455 0.2645 ? 0.0273  ? 0.0150  ? 0.3682 ? -0.0121 ? 0.2273 ? 4.6279 ? 
5.5769  ? 4.1723  ? 7.0408 ? 4.0888  ? 6.2032 ? 0.0652  ? -0.3986 ? 0.1414  ? 0.3885  ? -0.1316 ? 0.3811  ? -0.1672 ? 0.1887  ? 
0.0832  ? 
26 'X-RAY DIFFRACTION' ? refined -64.7927 9.6752  -35.8418 0.1598 ? 0.0266  ? -0.0031 ? 0.1809 ? 0.0207  ? 0.1169 ? 4.3711 ? 
1.3209  ? -1.5310 ? 1.4610 ? -0.5785 ? 2.2262 ? -0.0927 ? -0.1762 ? -0.3022 ? 0.0470  ? -0.0282 ? -0.0739 ? 0.1680  ? 0.3011  ? 
0.1246  ? 
27 'X-RAY DIFFRACTION' ? refined -74.0921 11.0187 -32.7471 0.1714 ? 0.0359  ? 0.0055  ? 0.1242 ? 0.0334  ? 0.1320 ? 6.2079 ? 
1.7126  ? -0.5171 ? 1.1918 ? 0.3375  ? 2.3990 ? -0.0620 ? -0.1021 ? -0.3075 ? 0.0495  ? -0.0111 ? 0.0012  ? 0.1062  ? 0.0117  ? 
0.0728  ? 
28 'X-RAY DIFFRACTION' ? refined -72.2346 15.4435 -34.6226 0.1594 ? 0.0121  ? 0.0033  ? 0.1688 ? -0.0140 ? 0.1080 ? 3.1568 ? 
0.6451  ? -1.2796 ? 0.6667 ? -0.6531 ? 0.8356 ? -0.0830 ? -0.0526 ? -0.0140 ? 0.0241  ? 0.0489  ? 0.0008  ? -0.0373 ? -0.0012 ? 
0.0461  ? 
29 'X-RAY DIFFRACTION' ? refined -86.9018 13.8628 -53.1573 0.2551 ? -0.0230 ? -0.0319 ? 0.5466 ? -0.0246 ? 0.2172 ? 0.3604 ? 
-0.4403 ? 1.1614  ? 1.6248 ? -2.8076 ? 5.5329 ? -0.0108 ? 0.6035  ? -0.0333 ? -0.3553 ? 0.0301  ? 0.1008  ? 0.5515  ? -0.9254 ? 
-0.0385 ? 
# 
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  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 12 through 32 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 33 through 44 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 45 through 66 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 67 through 80 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 81 through 110 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 111 through 117 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 118 through 165 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 12 through 32 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 33 through 44 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 45 through 66 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 67 through 80 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 81 through 110 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 111 through 151 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 152 through 165 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 12 through 32 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 33 through 44 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 45 through 66 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 67 through 80 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 81 through 110 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 111 through 151 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 152 through 165 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 13 through 32 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 33 through 44 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 45 through 66 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 67 through 80 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 81 through 110 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 111 through 131 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 132 through 151 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 152 through 165 )
;
# 
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 -19 ? A MET 1  
2   1 Y 1 A GLY -18 ? A GLY 2  
3   1 Y 1 A SER -17 ? A SER 3  
4   1 Y 1 A SER -16 ? A SER 4  
5   1 Y 1 A HIS -15 ? A HIS 5  
6   1 Y 1 A HIS -14 ? A HIS 6  
7   1 Y 1 A HIS -13 ? A HIS 7  
8   1 Y 1 A HIS -12 ? A HIS 8  
9   1 Y 1 A HIS -11 ? A HIS 9  
10  1 Y 1 A HIS -10 ? A HIS 10 
11  1 Y 1 A SER -9  ? A SER 11 
12  1 Y 1 A SER -8  ? A SER 12 
13  1 Y 1 A GLY -7  ? A GLY 13 
14  1 Y 1 A LEU -6  ? A LEU 14 
15  1 Y 1 A VAL -5  ? A VAL 15 
16  1 Y 1 A PRO -4  ? A PRO 16 
17  1 Y 1 A ARG -3  ? A ARG 17 
18  1 Y 1 A GLY -2  ? A GLY 18 
19  1 Y 1 A SER -1  ? A SER 19 
20  1 Y 1 A HIS 0   ? A HIS 20 
21  1 Y 1 A MET 1   ? A MET 21 
22  1 Y 1 A SER 2   ? A SER 22 
23  1 Y 1 A ASP 3   ? A ASP 23 
24  1 Y 1 A VAL 4   ? A VAL 24 
25  1 Y 1 A GLU 5   ? A GLU 25 
26  1 Y 1 A SER 6   ? A SER 26 
27  1 Y 1 A LEU 7   ? A LEU 27 
28  1 Y 1 A GLU 8   ? A GLU 28 
29  1 Y 1 A ASN 9   ? A ASN 29 
30  1 Y 1 A THR 10  ? A THR 30 
31  1 Y 1 A SER 11  ? A SER 31 
32  1 Y 1 B MET -19 ? B MET 1  
33  1 Y 1 B GLY -18 ? B GLY 2  
34  1 Y 1 B SER -17 ? B SER 3  
35  1 Y 1 B SER -16 ? B SER 4  
36  1 Y 1 B HIS -15 ? B HIS 5  
37  1 Y 1 B HIS -14 ? B HIS 6  
38  1 Y 1 B HIS -13 ? B HIS 7  
39  1 Y 1 B HIS -12 ? B HIS 8  
40  1 Y 1 B HIS -11 ? B HIS 9  
41  1 Y 1 B HIS -10 ? B HIS 10 
42  1 Y 1 B SER -9  ? B SER 11 
43  1 Y 1 B SER -8  ? B SER 12 
44  1 Y 1 B GLY -7  ? B GLY 13 
45  1 Y 1 B LEU -6  ? B LEU 14 
46  1 Y 1 B VAL -5  ? B VAL 15 
47  1 Y 1 B PRO -4  ? B PRO 16 
48  1 Y 1 B ARG -3  ? B ARG 17 
49  1 Y 1 B GLY -2  ? B GLY 18 
50  1 Y 1 B SER -1  ? B SER 19 
51  1 Y 1 B HIS 0   ? B HIS 20 
52  1 Y 1 B MET 1   ? B MET 21 
53  1 Y 1 B SER 2   ? B SER 22 
54  1 Y 1 B ASP 3   ? B ASP 23 
55  1 Y 1 B VAL 4   ? B VAL 24 
56  1 Y 1 B GLU 5   ? B GLU 25 
57  1 Y 1 B SER 6   ? B SER 26 
58  1 Y 1 B LEU 7   ? B LEU 27 
59  1 Y 1 B GLU 8   ? B GLU 28 
60  1 Y 1 B ASN 9   ? B ASN 29 
61  1 Y 1 B THR 10  ? B THR 30 
62  1 Y 1 B SER 11  ? B SER 31 
63  1 Y 1 C MET -19 ? C MET 1  
64  1 Y 1 C GLY -18 ? C GLY 2  
65  1 Y 1 C SER -17 ? C SER 3  
66  1 Y 1 C SER -16 ? C SER 4  
67  1 Y 1 C HIS -15 ? C HIS 5  
68  1 Y 1 C HIS -14 ? C HIS 6  
69  1 Y 1 C HIS -13 ? C HIS 7  
70  1 Y 1 C HIS -12 ? C HIS 8  
71  1 Y 1 C HIS -11 ? C HIS 9  
72  1 Y 1 C HIS -10 ? C HIS 10 
73  1 Y 1 C SER -9  ? C SER 11 
74  1 Y 1 C SER -8  ? C SER 12 
75  1 Y 1 C GLY -7  ? C GLY 13 
76  1 Y 1 C LEU -6  ? C LEU 14 
77  1 Y 1 C VAL -5  ? C VAL 15 
78  1 Y 1 C PRO -4  ? C PRO 16 
79  1 Y 1 C ARG -3  ? C ARG 17 
80  1 Y 1 C GLY -2  ? C GLY 18 
81  1 Y 1 C SER -1  ? C SER 19 
82  1 Y 1 C HIS 0   ? C HIS 20 
83  1 Y 1 C MET 1   ? C MET 21 
84  1 Y 1 C SER 2   ? C SER 22 
85  1 Y 1 C ASP 3   ? C ASP 23 
86  1 Y 1 C VAL 4   ? C VAL 24 
87  1 Y 1 C GLU 5   ? C GLU 25 
88  1 Y 1 C SER 6   ? C SER 26 
89  1 Y 1 C LEU 7   ? C LEU 27 
90  1 Y 1 C GLU 8   ? C GLU 28 
91  1 Y 1 C ASN 9   ? C ASN 29 
92  1 Y 1 C THR 10  ? C THR 30 
93  1 Y 1 C SER 11  ? C SER 31 
94  1 Y 1 D MET -19 ? D MET 1  
95  1 Y 1 D GLY -18 ? D GLY 2  
96  1 Y 1 D SER -17 ? D SER 3  
97  1 Y 1 D SER -16 ? D SER 4  
98  1 Y 1 D HIS -15 ? D HIS 5  
99  1 Y 1 D HIS -14 ? D HIS 6  
100 1 Y 1 D HIS -13 ? D HIS 7  
101 1 Y 1 D HIS -12 ? D HIS 8  
102 1 Y 1 D HIS -11 ? D HIS 9  
103 1 Y 1 D HIS -10 ? D HIS 10 
104 1 Y 1 D SER -9  ? D SER 11 
105 1 Y 1 D SER -8  ? D SER 12 
106 1 Y 1 D GLY -7  ? D GLY 13 
107 1 Y 1 D LEU -6  ? D LEU 14 
108 1 Y 1 D VAL -5  ? D VAL 15 
109 1 Y 1 D PRO -4  ? D PRO 16 
110 1 Y 1 D ARG -3  ? D ARG 17 
111 1 Y 1 D GLY -2  ? D GLY 18 
112 1 Y 1 D SER -1  ? D SER 19 
113 1 Y 1 D HIS 0   ? D HIS 20 
114 1 Y 1 D MET 1   ? D MET 21 
115 1 Y 1 D SER 2   ? D SER 22 
116 1 Y 1 D ASP 3   ? D ASP 23 
117 1 Y 1 D VAL 4   ? D VAL 24 
118 1 Y 1 D GLU 5   ? D GLU 25 
119 1 Y 1 D SER 6   ? D SER 26 
120 1 Y 1 D LEU 7   ? D LEU 27 
121 1 Y 1 D GLU 8   ? D GLU 28 
122 1 Y 1 D ASN 9   ? D ASN 29 
123 1 Y 1 D THR 10  ? D THR 30 
124 1 Y 1 D SER 11  ? D SER 31 
125 1 Y 1 D GLU 12  ? D GLU 32 
# 
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 
A1IAF C10  C N N 1   
A1IAF C11  C N N 2   
A1IAF C13  C N N 3   
A1IAF C14  C N N 4   
A1IAF C16  C N N 5   
A1IAF C18  C Y N 6   
A1IAF C20  C Y N 7   
A1IAF C21  C Y N 8   
A1IAF C22  C Y N 9   
A1IAF C23  C Y N 10  
A1IAF C25  C Y N 11  
A1IAF C26  C Y N 12  
A1IAF C29  C Y N 13  
A1IAF O31  O N N 14  
A1IAF C32  C Y N 15  
A1IAF C33  C Y N 16  
A1IAF C34  C Y N 17  
A1IAF C02  C N N 18  
A1IAF C03  C Y N 19  
A1IAF C04  C Y N 20  
A1IAF C05  C Y N 21  
A1IAF C06  C Y N 22  
A1IAF C07  C Y N 23  
A1IAF C08  C Y N 24  
A1IAF C17  C N N 25  
A1IAF C19  C Y N 26  
A1IAF C28  C Y N 27  
A1IAF C30  C Y N 28  
A1IAF N09  N N N 29  
A1IAF N12  N N N 30  
A1IAF O01  O N N 31  
A1IAF O15  O N N 32  
A1IAF O24  O N N 33  
A1IAF S27  S Y N 34  
A1IAF H102 H N N 35  
A1IAF H101 H N N 36  
A1IAF H111 H N N 37  
A1IAF H112 H N N 38  
A1IAF H131 H N N 39  
A1IAF H132 H N N 40  
A1IAF H142 H N N 41  
A1IAF H141 H N N 42  
A1IAF H161 H N N 43  
A1IAF H162 H N N 44  
A1IAF H211 H N N 45  
A1IAF H221 H N N 46  
A1IAF H251 H N N 47  
A1IAF H261 H N N 48  
A1IAF H291 H N N 49  
A1IAF H311 H N N 50  
A1IAF H321 H N N 51  
A1IAF H331 H N N 52  
A1IAF H041 H N N 53  
A1IAF H051 H N N 54  
A1IAF H061 H N N 55  
A1IAF H071 H N N 56  
A1IAF H172 H N N 57  
A1IAF H171 H N N 58  
A1IAF H091 H N N 59  
A1IAF H241 H N N 60  
ACT   C    C N N 61  
ACT   O    O N N 62  
ACT   OXT  O N N 63  
ACT   CH3  C N N 64  
ACT   H1   H N N 65  
ACT   H2   H N N 66  
ACT   H3   H N N 67  
ALA   N    N N N 68  
ALA   CA   C N S 69  
ALA   C    C N N 70  
ALA   O    O N N 71  
ALA   CB   C N N 72  
ALA   OXT  O N N 73  
ALA   H    H N N 74  
ALA   H2   H N N 75  
ALA   HA   H N N 76  
ALA   HB1  H N N 77  
ALA   HB2  H N N 78  
ALA   HB3  H N N 79  
ALA   HXT  H N N 80  
ARG   N    N N N 81  
ARG   CA   C N S 82  
ARG   C    C N N 83  
ARG   O    O N N 84  
ARG   CB   C N N 85  
ARG   CG   C N N 86  
ARG   CD   C N N 87  
ARG   NE   N N N 88  
ARG   CZ   C N N 89  
ARG   NH1  N N N 90  
ARG   NH2  N N N 91  
ARG   OXT  O N N 92  
ARG   H    H N N 93  
ARG   H2   H N N 94  
ARG   HA   H N N 95  
ARG   HB2  H N N 96  
ARG   HB3  H N N 97  
ARG   HG2  H N N 98  
ARG   HG3  H N N 99  
ARG   HD2  H N N 100 
ARG   HD3  H N N 101 
ARG   HE   H N N 102 
ARG   HH11 H N N 103 
ARG   HH12 H N N 104 
ARG   HH21 H N N 105 
ARG   HH22 H N N 106 
ARG   HXT  H N N 107 
ASN   N    N N N 108 
ASN   CA   C N S 109 
ASN   C    C N N 110 
ASN   O    O N N 111 
ASN   CB   C N N 112 
ASN   CG   C N N 113 
ASN   OD1  O N N 114 
ASN   ND2  N N N 115 
ASN   OXT  O N N 116 
ASN   H    H N N 117 
ASN   H2   H N N 118 
ASN   HA   H N N 119 
ASN   HB2  H N N 120 
ASN   HB3  H N N 121 
ASN   HD21 H N N 122 
ASN   HD22 H N N 123 
ASN   HXT  H N N 124 
ASP   N    N N N 125 
ASP   CA   C N S 126 
ASP   C    C N N 127 
ASP   O    O N N 128 
ASP   CB   C N N 129 
ASP   CG   C N N 130 
ASP   OD1  O N N 131 
ASP   OD2  O N N 132 
ASP   OXT  O N N 133 
ASP   H    H N N 134 
ASP   H2   H N N 135 
ASP   HA   H N N 136 
ASP   HB2  H N N 137 
ASP   HB3  H N N 138 
ASP   HD2  H N N 139 
ASP   HXT  H N N 140 
CYS   N    N N N 141 
CYS   CA   C N R 142 
CYS   C    C N N 143 
CYS   O    O N N 144 
CYS   CB   C N N 145 
CYS   SG   S N N 146 
CYS   OXT  O N N 147 
CYS   H    H N N 148 
CYS   H2   H N N 149 
CYS   HA   H N N 150 
CYS   HB2  H N N 151 
CYS   HB3  H N N 152 
CYS   HG   H N N 153 
CYS   HXT  H N N 154 
GLN   N    N N N 155 
GLN   CA   C N S 156 
GLN   C    C N N 157 
GLN   O    O N N 158 
GLN   CB   C N N 159 
GLN   CG   C N N 160 
GLN   CD   C N N 161 
GLN   OE1  O N N 162 
GLN   NE2  N N N 163 
GLN   OXT  O N N 164 
GLN   H    H N N 165 
GLN   H2   H N N 166 
GLN   HA   H N N 167 
GLN   HB2  H N N 168 
GLN   HB3  H N N 169 
GLN   HG2  H N N 170 
GLN   HG3  H N N 171 
GLN   HE21 H N N 172 
GLN   HE22 H N N 173 
GLN   HXT  H N N 174 
GLU   N    N N N 175 
GLU   CA   C N S 176 
GLU   C    C N N 177 
GLU   O    O N N 178 
GLU   CB   C N N 179 
GLU   CG   C N N 180 
GLU   CD   C N N 181 
GLU   OE1  O N N 182 
GLU   OE2  O N N 183 
GLU   OXT  O N N 184 
GLU   H    H N N 185 
GLU   H2   H N N 186 
GLU   HA   H N N 187 
GLU   HB2  H N N 188 
GLU   HB3  H N N 189 
GLU   HG2  H N N 190 
GLU   HG3  H N N 191 
GLU   HE2  H N N 192 
GLU   HXT  H N N 193 
GLY   N    N N N 194 
GLY   CA   C N N 195 
GLY   C    C N N 196 
GLY   O    O N N 197 
GLY   OXT  O N N 198 
GLY   H    H N N 199 
GLY   H2   H N N 200 
GLY   HA2  H N N 201 
GLY   HA3  H N N 202 
GLY   HXT  H N N 203 
GOL   C1   C N N 204 
GOL   O1   O N N 205 
GOL   C2   C N N 206 
GOL   O2   O N N 207 
GOL   C3   C N N 208 
GOL   O3   O N N 209 
GOL   H11  H N N 210 
GOL   H12  H N N 211 
GOL   HO1  H N N 212 
GOL   H2   H N N 213 
GOL   HO2  H N N 214 
GOL   H31  H N N 215 
GOL   H32  H N N 216 
GOL   HO3  H N N 217 
HIS   N    N N N 218 
HIS   CA   C N S 219 
HIS   C    C N N 220 
HIS   O    O N N 221 
HIS   CB   C N N 222 
HIS   CG   C Y N 223 
HIS   ND1  N Y N 224 
HIS   CD2  C Y N 225 
HIS   CE1  C Y N 226 
HIS   NE2  N Y N 227 
HIS   OXT  O N N 228 
HIS   H    H N N 229 
HIS   H2   H N N 230 
HIS   HA   H N N 231 
HIS   HB2  H N N 232 
HIS   HB3  H N N 233 
HIS   HD1  H N N 234 
HIS   HD2  H N N 235 
HIS   HE1  H N N 236 
HIS   HE2  H N N 237 
HIS   HXT  H N N 238 
HOH   O    O N N 239 
HOH   H1   H N N 240 
HOH   H2   H N N 241 
ILE   N    N N N 242 
ILE   CA   C N S 243 
ILE   C    C N N 244 
ILE   O    O N N 245 
ILE   CB   C N S 246 
ILE   CG1  C N N 247 
ILE   CG2  C N N 248 
ILE   CD1  C N N 249 
ILE   OXT  O N N 250 
ILE   H    H N N 251 
ILE   H2   H N N 252 
ILE   HA   H N N 253 
ILE   HB   H N N 254 
ILE   HG12 H N N 255 
ILE   HG13 H N N 256 
ILE   HG21 H N N 257 
ILE   HG22 H N N 258 
ILE   HG23 H N N 259 
ILE   HD11 H N N 260 
ILE   HD12 H N N 261 
ILE   HD13 H N N 262 
ILE   HXT  H N N 263 
LEU   N    N N N 264 
LEU   CA   C N S 265 
LEU   C    C N N 266 
LEU   O    O N N 267 
LEU   CB   C N N 268 
LEU   CG   C N N 269 
LEU   CD1  C N N 270 
LEU   CD2  C N N 271 
LEU   OXT  O N N 272 
LEU   H    H N N 273 
LEU   H2   H N N 274 
LEU   HA   H N N 275 
LEU   HB2  H N N 276 
LEU   HB3  H N N 277 
LEU   HG   H N N 278 
LEU   HD11 H N N 279 
LEU   HD12 H N N 280 
LEU   HD13 H N N 281 
LEU   HD21 H N N 282 
LEU   HD22 H N N 283 
LEU   HD23 H N N 284 
LEU   HXT  H N N 285 
LYS   N    N N N 286 
LYS   CA   C N S 287 
LYS   C    C N N 288 
LYS   O    O N N 289 
LYS   CB   C N N 290 
LYS   CG   C N N 291 
LYS   CD   C N N 292 
LYS   CE   C N N 293 
LYS   NZ   N N N 294 
LYS   OXT  O N N 295 
LYS   H    H N N 296 
LYS   H2   H N N 297 
LYS   HA   H N N 298 
LYS   HB2  H N N 299 
LYS   HB3  H N N 300 
LYS   HG2  H N N 301 
LYS   HG3  H N N 302 
LYS   HD2  H N N 303 
LYS   HD3  H N N 304 
LYS   HE2  H N N 305 
LYS   HE3  H N N 306 
LYS   HZ1  H N N 307 
LYS   HZ2  H N N 308 
LYS   HZ3  H N N 309 
LYS   HXT  H N N 310 
MET   N    N N N 311 
MET   CA   C N S 312 
MET   C    C N N 313 
MET   O    O N N 314 
MET   CB   C N N 315 
MET   CG   C N N 316 
MET   SD   S N N 317 
MET   CE   C N N 318 
MET   OXT  O N N 319 
MET   H    H N N 320 
MET   H2   H N N 321 
MET   HA   H N N 322 
MET   HB2  H N N 323 
MET   HB3  H N N 324 
MET   HG2  H N N 325 
MET   HG3  H N N 326 
MET   HE1  H N N 327 
MET   HE2  H N N 328 
MET   HE3  H N N 329 
MET   HXT  H N N 330 
PHE   N    N N N 331 
PHE   CA   C N S 332 
PHE   C    C N N 333 
PHE   O    O N N 334 
PHE   CB   C N N 335 
PHE   CG   C Y N 336 
PHE   CD1  C Y N 337 
PHE   CD2  C Y N 338 
PHE   CE1  C Y N 339 
PHE   CE2  C Y N 340 
PHE   CZ   C Y N 341 
PHE   OXT  O N N 342 
PHE   H    H N N 343 
PHE   H2   H N N 344 
PHE   HA   H N N 345 
PHE   HB2  H N N 346 
PHE   HB3  H N N 347 
PHE   HD1  H N N 348 
PHE   HD2  H N N 349 
PHE   HE1  H N N 350 
PHE   HE2  H N N 351 
PHE   HZ   H N N 352 
PHE   HXT  H N N 353 
PRO   N    N N N 354 
PRO   CA   C N S 355 
PRO   C    C N N 356 
PRO   O    O N N 357 
PRO   CB   C N N 358 
PRO   CG   C N N 359 
PRO   CD   C N N 360 
PRO   OXT  O N N 361 
PRO   H    H N N 362 
PRO   HA   H N N 363 
PRO   HB2  H N N 364 
PRO   HB3  H N N 365 
PRO   HG2  H N N 366 
PRO   HG3  H N N 367 
PRO   HD2  H N N 368 
PRO   HD3  H N N 369 
PRO   HXT  H N N 370 
SER   N    N N N 371 
SER   CA   C N S 372 
SER   C    C N N 373 
SER   O    O N N 374 
SER   CB   C N N 375 
SER   OG   O N N 376 
SER   OXT  O N N 377 
SER   H    H N N 378 
SER   H2   H N N 379 
SER   HA   H N N 380 
SER   HB2  H N N 381 
SER   HB3  H N N 382 
SER   HG   H N N 383 
SER   HXT  H N N 384 
THR   N    N N N 385 
THR   CA   C N S 386 
THR   C    C N N 387 
THR   O    O N N 388 
THR   CB   C N R 389 
THR   OG1  O N N 390 
THR   CG2  C N N 391 
THR   OXT  O N N 392 
THR   H    H N N 393 
THR   H2   H N N 394 
THR   HA   H N N 395 
THR   HB   H N N 396 
THR   HG1  H N N 397 
THR   HG21 H N N 398 
THR   HG22 H N N 399 
THR   HG23 H N N 400 
THR   HXT  H N N 401 
TRP   N    N N N 402 
TRP   CA   C N S 403 
TRP   C    C N N 404 
TRP   O    O N N 405 
TRP   CB   C N N 406 
TRP   CG   C Y N 407 
TRP   CD1  C Y N 408 
TRP   CD2  C Y N 409 
TRP   NE1  N Y N 410 
TRP   CE2  C Y N 411 
TRP   CE3  C Y N 412 
TRP   CZ2  C Y N 413 
TRP   CZ3  C Y N 414 
TRP   CH2  C Y N 415 
TRP   OXT  O N N 416 
TRP   H    H N N 417 
TRP   H2   H N N 418 
TRP   HA   H N N 419 
TRP   HB2  H N N 420 
TRP   HB3  H N N 421 
TRP   HD1  H N N 422 
TRP   HE1  H N N 423 
TRP   HE3  H N N 424 
TRP   HZ2  H N N 425 
TRP   HZ3  H N N 426 
TRP   HH2  H N N 427 
TRP   HXT  H N N 428 
TYR   N    N N N 429 
TYR   CA   C N S 430 
TYR   C    C N N 431 
TYR   O    O N N 432 
TYR   CB   C N N 433 
TYR   CG   C Y N 434 
TYR   CD1  C Y N 435 
TYR   CD2  C Y N 436 
TYR   CE1  C Y N 437 
TYR   CE2  C Y N 438 
TYR   CZ   C Y N 439 
TYR   OH   O N N 440 
TYR   OXT  O N N 441 
TYR   H    H N N 442 
TYR   H2   H N N 443 
TYR   HA   H N N 444 
TYR   HB2  H N N 445 
TYR   HB3  H N N 446 
TYR   HD1  H N N 447 
TYR   HD2  H N N 448 
TYR   HE1  H N N 449 
TYR   HE2  H N N 450 
TYR   HH   H N N 451 
TYR   HXT  H N N 452 
VAL   N    N N N 453 
VAL   CA   C N S 454 
VAL   C    C N N 455 
VAL   O    O N N 456 
VAL   CB   C N N 457 
VAL   CG1  C N N 458 
VAL   CG2  C N N 459 
VAL   OXT  O N N 460 
VAL   H    H N N 461 
VAL   H2   H N N 462 
VAL   HA   H N N 463 
VAL   HB   H N N 464 
VAL   HG11 H N N 465 
VAL   HG12 H N N 466 
VAL   HG13 H N N 467 
VAL   HG21 H N N 468 
VAL   HG22 H N N 469 
VAL   HG23 H N N 470 
VAL   HXT  H N N 471 
# 
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 
A1IAF O24 C23  sing N N 1   
A1IAF C23 C25  doub Y N 2   
A1IAF C23 C22  sing Y N 3   
A1IAF C25 C26  sing Y N 4   
A1IAF C22 C21  doub Y N 5   
A1IAF C26 C20  doub Y N 6   
A1IAF C21 C20  sing Y N 7   
A1IAF C20 C19  sing N N 8   
A1IAF C06 C05  doub Y N 9   
A1IAF C06 C07  sing Y N 10  
A1IAF C16 O15  sing N N 11  
A1IAF C16 C17  sing N N 12  
A1IAF C05 C04  sing Y N 13  
A1IAF C07 C08  doub Y N 14  
A1IAF C19 S27  sing Y N 15  
A1IAF C19 C18  doub Y N 16  
A1IAF C04 C03  doub Y N 17  
A1IAF O15 C14  sing N N 18  
A1IAF C08 C03  sing Y N 19  
A1IAF C08 N09  sing N N 20  
A1IAF C03 C02  sing N N 21  
A1IAF C17 N12  sing N N 22  
A1IAF N09 C10  sing N N 23  
A1IAF S27 C28  sing Y N 24  
A1IAF C10 C11  sing N N 25  
A1IAF C02 C18  sing N N 26  
A1IAF C02 O01  doub N N 27  
A1IAF C18 C34  sing Y N 28  
A1IAF C11 N12  sing N N 29  
A1IAF C14 C13  sing N N 30  
A1IAF N12 C13  sing N N 31  
A1IAF C34 C28  doub Y N 32  
A1IAF C34 C33  sing Y N 33  
A1IAF C28 C29  sing Y N 34  
A1IAF C33 C32  doub Y N 35  
A1IAF C29 C30  doub Y N 36  
A1IAF C32 C30  sing Y N 37  
A1IAF C30 O31  sing N N 38  
A1IAF C10 H102 sing N N 39  
A1IAF C10 H101 sing N N 40  
A1IAF C11 H111 sing N N 41  
A1IAF C11 H112 sing N N 42  
A1IAF C13 H131 sing N N 43  
A1IAF C13 H132 sing N N 44  
A1IAF C14 H142 sing N N 45  
A1IAF C14 H141 sing N N 46  
A1IAF C16 H161 sing N N 47  
A1IAF C16 H162 sing N N 48  
A1IAF C21 H211 sing N N 49  
A1IAF C22 H221 sing N N 50  
A1IAF C25 H251 sing N N 51  
A1IAF C26 H261 sing N N 52  
A1IAF C29 H291 sing N N 53  
A1IAF O31 H311 sing N N 54  
A1IAF C32 H321 sing N N 55  
A1IAF C33 H331 sing N N 56  
A1IAF C04 H041 sing N N 57  
A1IAF C05 H051 sing N N 58  
A1IAF C06 H061 sing N N 59  
A1IAF C07 H071 sing N N 60  
A1IAF C17 H172 sing N N 61  
A1IAF C17 H171 sing N N 62  
A1IAF N09 H091 sing N N 63  
A1IAF O24 H241 sing N N 64  
ACT   C   O    doub N N 65  
ACT   C   OXT  sing N N 66  
ACT   C   CH3  sing N N 67  
ACT   CH3 H1   sing N N 68  
ACT   CH3 H2   sing N N 69  
ACT   CH3 H3   sing N N 70  
ALA   N   CA   sing N N 71  
ALA   N   H    sing N N 72  
ALA   N   H2   sing N N 73  
ALA   CA  C    sing N N 74  
ALA   CA  CB   sing N N 75  
ALA   CA  HA   sing N N 76  
ALA   C   O    doub N N 77  
ALA   C   OXT  sing N N 78  
ALA   CB  HB1  sing N N 79  
ALA   CB  HB2  sing N N 80  
ALA   CB  HB3  sing N N 81  
ALA   OXT HXT  sing N N 82  
ARG   N   CA   sing N N 83  
ARG   N   H    sing N N 84  
ARG   N   H2   sing N N 85  
ARG   CA  C    sing N N 86  
ARG   CA  CB   sing N N 87  
ARG   CA  HA   sing N N 88  
ARG   C   O    doub N N 89  
ARG   C   OXT  sing N N 90  
ARG   CB  CG   sing N N 91  
ARG   CB  HB2  sing N N 92  
ARG   CB  HB3  sing N N 93  
ARG   CG  CD   sing N N 94  
ARG   CG  HG2  sing N N 95  
ARG   CG  HG3  sing N N 96  
ARG   CD  NE   sing N N 97  
ARG   CD  HD2  sing N N 98  
ARG   CD  HD3  sing N N 99  
ARG   NE  CZ   sing N N 100 
ARG   NE  HE   sing N N 101 
ARG   CZ  NH1  sing N N 102 
ARG   CZ  NH2  doub N N 103 
ARG   NH1 HH11 sing N N 104 
ARG   NH1 HH12 sing N N 105 
ARG   NH2 HH21 sing N N 106 
ARG   NH2 HH22 sing N N 107 
ARG   OXT HXT  sing N N 108 
ASN   N   CA   sing N N 109 
ASN   N   H    sing N N 110 
ASN   N   H2   sing N N 111 
ASN   CA  C    sing N N 112 
ASN   CA  CB   sing N N 113 
ASN   CA  HA   sing N N 114 
ASN   C   O    doub N N 115 
ASN   C   OXT  sing N N 116 
ASN   CB  CG   sing N N 117 
ASN   CB  HB2  sing N N 118 
ASN   CB  HB3  sing N N 119 
ASN   CG  OD1  doub N N 120 
ASN   CG  ND2  sing N N 121 
ASN   ND2 HD21 sing N N 122 
ASN   ND2 HD22 sing N N 123 
ASN   OXT HXT  sing N N 124 
ASP   N   CA   sing N N 125 
ASP   N   H    sing N N 126 
ASP   N   H2   sing N N 127 
ASP   CA  C    sing N N 128 
ASP   CA  CB   sing N N 129 
ASP   CA  HA   sing N N 130 
ASP   C   O    doub N N 131 
ASP   C   OXT  sing N N 132 
ASP   CB  CG   sing N N 133 
ASP   CB  HB2  sing N N 134 
ASP   CB  HB3  sing N N 135 
ASP   CG  OD1  doub N N 136 
ASP   CG  OD2  sing N N 137 
ASP   OD2 HD2  sing N N 138 
ASP   OXT HXT  sing N N 139 
CYS   N   CA   sing N N 140 
CYS   N   H    sing N N 141 
CYS   N   H2   sing N N 142 
CYS   CA  C    sing N N 143 
CYS   CA  CB   sing N N 144 
CYS   CA  HA   sing N N 145 
CYS   C   O    doub N N 146 
CYS   C   OXT  sing N N 147 
CYS   CB  SG   sing N N 148 
CYS   CB  HB2  sing N N 149 
CYS   CB  HB3  sing N N 150 
CYS   SG  HG   sing N N 151 
CYS   OXT HXT  sing N N 152 
GLN   N   CA   sing N N 153 
GLN   N   H    sing N N 154 
GLN   N   H2   sing N N 155 
GLN   CA  C    sing N N 156 
GLN   CA  CB   sing N N 157 
GLN   CA  HA   sing N N 158 
GLN   C   O    doub N N 159 
GLN   C   OXT  sing N N 160 
GLN   CB  CG   sing N N 161 
GLN   CB  HB2  sing N N 162 
GLN   CB  HB3  sing N N 163 
GLN   CG  CD   sing N N 164 
GLN   CG  HG2  sing N N 165 
GLN   CG  HG3  sing N N 166 
GLN   CD  OE1  doub N N 167 
GLN   CD  NE2  sing N N 168 
GLN   NE2 HE21 sing N N 169 
GLN   NE2 HE22 sing N N 170 
GLN   OXT HXT  sing N N 171 
GLU   N   CA   sing N N 172 
GLU   N   H    sing N N 173 
GLU   N   H2   sing N N 174 
GLU   CA  C    sing N N 175 
GLU   CA  CB   sing N N 176 
GLU   CA  HA   sing N N 177 
GLU   C   O    doub N N 178 
GLU   C   OXT  sing N N 179 
GLU   CB  CG   sing N N 180 
GLU   CB  HB2  sing N N 181 
GLU   CB  HB3  sing N N 182 
GLU   CG  CD   sing N N 183 
GLU   CG  HG2  sing N N 184 
GLU   CG  HG3  sing N N 185 
GLU   CD  OE1  doub N N 186 
GLU   CD  OE2  sing N N 187 
GLU   OE2 HE2  sing N N 188 
GLU   OXT HXT  sing N N 189 
GLY   N   CA   sing N N 190 
GLY   N   H    sing N N 191 
GLY   N   H2   sing N N 192 
GLY   CA  C    sing N N 193 
GLY   CA  HA2  sing N N 194 
GLY   CA  HA3  sing N N 195 
GLY   C   O    doub N N 196 
GLY   C   OXT  sing N N 197 
GLY   OXT HXT  sing N N 198 
GOL   C1  O1   sing N N 199 
GOL   C1  C2   sing N N 200 
GOL   C1  H11  sing N N 201 
GOL   C1  H12  sing N N 202 
GOL   O1  HO1  sing N N 203 
GOL   C2  O2   sing N N 204 
GOL   C2  C3   sing N N 205 
GOL   C2  H2   sing N N 206 
GOL   O2  HO2  sing N N 207 
GOL   C3  O3   sing N N 208 
GOL   C3  H31  sing N N 209 
GOL   C3  H32  sing N N 210 
GOL   O3  HO3  sing N N 211 
HIS   N   CA   sing N N 212 
HIS   N   H    sing N N 213 
HIS   N   H2   sing N N 214 
HIS   CA  C    sing N N 215 
HIS   CA  CB   sing N N 216 
HIS   CA  HA   sing N N 217 
HIS   C   O    doub N N 218 
HIS   C   OXT  sing N N 219 
HIS   CB  CG   sing N N 220 
HIS   CB  HB2  sing N N 221 
HIS   CB  HB3  sing N N 222 
HIS   CG  ND1  sing Y N 223 
HIS   CG  CD2  doub Y N 224 
HIS   ND1 CE1  doub Y N 225 
HIS   ND1 HD1  sing N N 226 
HIS   CD2 NE2  sing Y N 227 
HIS   CD2 HD2  sing N N 228 
HIS   CE1 NE2  sing Y N 229 
HIS   CE1 HE1  sing N N 230 
HIS   NE2 HE2  sing N N 231 
HIS   OXT HXT  sing N N 232 
HOH   O   H1   sing N N 233 
HOH   O   H2   sing N N 234 
ILE   N   CA   sing N N 235 
ILE   N   H    sing N N 236 
ILE   N   H2   sing N N 237 
ILE   CA  C    sing N N 238 
ILE   CA  CB   sing N N 239 
ILE   CA  HA   sing N N 240 
ILE   C   O    doub N N 241 
ILE   C   OXT  sing N N 242 
ILE   CB  CG1  sing N N 243 
ILE   CB  CG2  sing N N 244 
ILE   CB  HB   sing N N 245 
ILE   CG1 CD1  sing N N 246 
ILE   CG1 HG12 sing N N 247 
ILE   CG1 HG13 sing N N 248 
ILE   CG2 HG21 sing N N 249 
ILE   CG2 HG22 sing N N 250 
ILE   CG2 HG23 sing N N 251 
ILE   CD1 HD11 sing N N 252 
ILE   CD1 HD12 sing N N 253 
ILE   CD1 HD13 sing N N 254 
ILE   OXT HXT  sing N N 255 
LEU   N   CA   sing N N 256 
LEU   N   H    sing N N 257 
LEU   N   H2   sing N N 258 
LEU   CA  C    sing N N 259 
LEU   CA  CB   sing N N 260 
LEU   CA  HA   sing N N 261 
LEU   C   O    doub N N 262 
LEU   C   OXT  sing N N 263 
LEU   CB  CG   sing N N 264 
LEU   CB  HB2  sing N N 265 
LEU   CB  HB3  sing N N 266 
LEU   CG  CD1  sing N N 267 
LEU   CG  CD2  sing N N 268 
LEU   CG  HG   sing N N 269 
LEU   CD1 HD11 sing N N 270 
LEU   CD1 HD12 sing N N 271 
LEU   CD1 HD13 sing N N 272 
LEU   CD2 HD21 sing N N 273 
LEU   CD2 HD22 sing N N 274 
LEU   CD2 HD23 sing N N 275 
LEU   OXT HXT  sing N N 276 
LYS   N   CA   sing N N 277 
LYS   N   H    sing N N 278 
LYS   N   H2   sing N N 279 
LYS   CA  C    sing N N 280 
LYS   CA  CB   sing N N 281 
LYS   CA  HA   sing N N 282 
LYS   C   O    doub N N 283 
LYS   C   OXT  sing N N 284 
LYS   CB  CG   sing N N 285 
LYS   CB  HB2  sing N N 286 
LYS   CB  HB3  sing N N 287 
LYS   CG  CD   sing N N 288 
LYS   CG  HG2  sing N N 289 
LYS   CG  HG3  sing N N 290 
LYS   CD  CE   sing N N 291 
LYS   CD  HD2  sing N N 292 
LYS   CD  HD3  sing N N 293 
LYS   CE  NZ   sing N N 294 
LYS   CE  HE2  sing N N 295 
LYS   CE  HE3  sing N N 296 
LYS   NZ  HZ1  sing N N 297 
LYS   NZ  HZ2  sing N N 298 
LYS   NZ  HZ3  sing N N 299 
LYS   OXT HXT  sing N N 300 
MET   N   CA   sing N N 301 
MET   N   H    sing N N 302 
MET   N   H2   sing N N 303 
MET   CA  C    sing N N 304 
MET   CA  CB   sing N N 305 
MET   CA  HA   sing N N 306 
MET   C   O    doub N N 307 
MET   C   OXT  sing N N 308 
MET   CB  CG   sing N N 309 
MET   CB  HB2  sing N N 310 
MET   CB  HB3  sing N N 311 
MET   CG  SD   sing N N 312 
MET   CG  HG2  sing N N 313 
MET   CG  HG3  sing N N 314 
MET   SD  CE   sing N N 315 
MET   CE  HE1  sing N N 316 
MET   CE  HE2  sing N N 317 
MET   CE  HE3  sing N N 318 
MET   OXT HXT  sing N N 319 
PHE   N   CA   sing N N 320 
PHE   N   H    sing N N 321 
PHE   N   H2   sing N N 322 
PHE   CA  C    sing N N 323 
PHE   CA  CB   sing N N 324 
PHE   CA  HA   sing N N 325 
PHE   C   O    doub N N 326 
PHE   C   OXT  sing N N 327 
PHE   CB  CG   sing N N 328 
PHE   CB  HB2  sing N N 329 
PHE   CB  HB3  sing N N 330 
PHE   CG  CD1  doub Y N 331 
PHE   CG  CD2  sing Y N 332 
PHE   CD1 CE1  sing Y N 333 
PHE   CD1 HD1  sing N N 334 
PHE   CD2 CE2  doub Y N 335 
PHE   CD2 HD2  sing N N 336 
PHE   CE1 CZ   doub Y N 337 
PHE   CE1 HE1  sing N N 338 
PHE   CE2 CZ   sing Y N 339 
PHE   CE2 HE2  sing N N 340 
PHE   CZ  HZ   sing N N 341 
PHE   OXT HXT  sing N N 342 
PRO   N   CA   sing N N 343 
PRO   N   CD   sing N N 344 
PRO   N   H    sing N N 345 
PRO   CA  C    sing N N 346 
PRO   CA  CB   sing N N 347 
PRO   CA  HA   sing N N 348 
PRO   C   O    doub N N 349 
PRO   C   OXT  sing N N 350 
PRO   CB  CG   sing N N 351 
PRO   CB  HB2  sing N N 352 
PRO   CB  HB3  sing N N 353 
PRO   CG  CD   sing N N 354 
PRO   CG  HG2  sing N N 355 
PRO   CG  HG3  sing N N 356 
PRO   CD  HD2  sing N N 357 
PRO   CD  HD3  sing N N 358 
PRO   OXT HXT  sing N N 359 
SER   N   CA   sing N N 360 
SER   N   H    sing N N 361 
SER   N   H2   sing N N 362 
SER   CA  C    sing N N 363 
SER   CA  CB   sing N N 364 
SER   CA  HA   sing N N 365 
SER   C   O    doub N N 366 
SER   C   OXT  sing N N 367 
SER   CB  OG   sing N N 368 
SER   CB  HB2  sing N N 369 
SER   CB  HB3  sing N N 370 
SER   OG  HG   sing N N 371 
SER   OXT HXT  sing N N 372 
THR   N   CA   sing N N 373 
THR   N   H    sing N N 374 
THR   N   H2   sing N N 375 
THR   CA  C    sing N N 376 
THR   CA  CB   sing N N 377 
THR   CA  HA   sing N N 378 
THR   C   O    doub N N 379 
THR   C   OXT  sing N N 380 
THR   CB  OG1  sing N N 381 
THR   CB  CG2  sing N N 382 
THR   CB  HB   sing N N 383 
THR   OG1 HG1  sing N N 384 
THR   CG2 HG21 sing N N 385 
THR   CG2 HG22 sing N N 386 
THR   CG2 HG23 sing N N 387 
THR   OXT HXT  sing N N 388 
TRP   N   CA   sing N N 389 
TRP   N   H    sing N N 390 
TRP   N   H2   sing N N 391 
TRP   CA  C    sing N N 392 
TRP   CA  CB   sing N N 393 
TRP   CA  HA   sing N N 394 
TRP   C   O    doub N N 395 
TRP   C   OXT  sing N N 396 
TRP   CB  CG   sing N N 397 
TRP   CB  HB2  sing N N 398 
TRP   CB  HB3  sing N N 399 
TRP   CG  CD1  doub Y N 400 
TRP   CG  CD2  sing Y N 401 
TRP   CD1 NE1  sing Y N 402 
TRP   CD1 HD1  sing N N 403 
TRP   CD2 CE2  doub Y N 404 
TRP   CD2 CE3  sing Y N 405 
TRP   NE1 CE2  sing Y N 406 
TRP   NE1 HE1  sing N N 407 
TRP   CE2 CZ2  sing Y N 408 
TRP   CE3 CZ3  doub Y N 409 
TRP   CE3 HE3  sing N N 410 
TRP   CZ2 CH2  doub Y N 411 
TRP   CZ2 HZ2  sing N N 412 
TRP   CZ3 CH2  sing Y N 413 
TRP   CZ3 HZ3  sing N N 414 
TRP   CH2 HH2  sing N N 415 
TRP   OXT HXT  sing N N 416 
TYR   N   CA   sing N N 417 
TYR   N   H    sing N N 418 
TYR   N   H2   sing N N 419 
TYR   CA  C    sing N N 420 
TYR   CA  CB   sing N N 421 
TYR   CA  HA   sing N N 422 
TYR   C   O    doub N N 423 
TYR   C   OXT  sing N N 424 
TYR   CB  CG   sing N N 425 
TYR   CB  HB2  sing N N 426 
TYR   CB  HB3  sing N N 427 
TYR   CG  CD1  doub Y N 428 
TYR   CG  CD2  sing Y N 429 
TYR   CD1 CE1  sing Y N 430 
TYR   CD1 HD1  sing N N 431 
TYR   CD2 CE2  doub Y N 432 
TYR   CD2 HD2  sing N N 433 
TYR   CE1 CZ   doub Y N 434 
TYR   CE1 HE1  sing N N 435 
TYR   CE2 CZ   sing Y N 436 
TYR   CE2 HE2  sing N N 437 
TYR   CZ  OH   sing N N 438 
TYR   OH  HH   sing N N 439 
TYR   OXT HXT  sing N N 440 
VAL   N   CA   sing N N 441 
VAL   N   H    sing N N 442 
VAL   N   H2   sing N N 443 
VAL   CA  C    sing N N 444 
VAL   CA  CB   sing N N 445 
VAL   CA  HA   sing N N 446 
VAL   C   O    doub N N 447 
VAL   C   OXT  sing N N 448 
VAL   CB  CG1  sing N N 449 
VAL   CB  CG2  sing N N 450 
VAL   CB  HB   sing N N 451 
VAL   CG1 HG11 sing N N 452 
VAL   CG1 HG12 sing N N 453 
VAL   CG1 HG13 sing N N 454 
VAL   CG2 HG21 sing N N 455 
VAL   CG2 HG22 sing N N 456 
VAL   CG2 HG23 sing N N 457 
VAL   OXT HXT  sing N N 458 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3B4O 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9F8O 
_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]   0.014529 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000030 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014362 
_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]   0.012028 
_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 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLU   A 1 32  ? -4.606  8.311  -9.426  1.00 73.77  ? 12  GLU   A N    1 
ATOM   2     C CA   . GLU   A 1 32  ? -6.060  8.221  -9.361  1.00 66.70  ? 12  GLU   A CA   1 
ATOM   3     C C    . GLU   A 1 32  ? -6.656  9.536  -8.874  1.00 69.90  ? 12  GLU   A C    1 
ATOM   4     O O    . GLU   A 1 32  ? -7.728  9.948  -9.328  1.00 64.65  ? 12  GLU   A O    1 
ATOM   5     C CB   . GLU   A 1 32  ? -6.487  7.076  -8.443  1.00 75.44  ? 12  GLU   A CB   1 
ATOM   6     H H    . GLU   A 1 32  ? -4.205  8.007  -8.728  1.00 88.51  ? 12  GLU   A H    1 
ATOM   7     H HA   . GLU   A 1 32  ? -6.410  8.037  -10.247 1.00 80.04  ? 12  GLU   A HA   1 
ATOM   8     N N    . ASN   A 1 33  ? -5.962  10.191 -7.939  1.00 66.56  ? 13  ASN   A N    1 
ATOM   9     C CA   . ASN   A 1 33  ? -6.422  11.493 -7.464  1.00 71.34  ? 13  ASN   A CA   1 
ATOM   10    C C    . ASN   A 1 33  ? -6.453  12.507 -8.602  1.00 71.13  ? 13  ASN   A C    1 
ATOM   11    O O    . ASN   A 1 33  ? -7.410  13.279 -8.729  1.00 66.98  ? 13  ASN   A O    1 
ATOM   12    C CB   . ASN   A 1 33  ? -5.528  11.992 -6.331  1.00 64.83  ? 13  ASN   A CB   1 
ATOM   13    C CG   . ASN   A 1 33  ? -5.639  13.490 -6.118  1.00 75.31  ? 13  ASN   A CG   1 
ATOM   14    O OD1  . ASN   A 1 33  ? -4.866  14.267 -6.680  1.00 83.15  ? 13  ASN   A OD1  1 
ATOM   15    N ND2  . ASN   A 1 33  ? -6.606  13.904 -5.304  1.00 79.15  ? 13  ASN   A ND2  1 
ATOM   16    H H    . ASN   A 1 33  ? -5.238  9.909  -7.572  1.00 79.87  ? 13  ASN   A H    1 
ATOM   17    H HA   . ASN   A 1 33  ? -7.322  11.398 -7.113  1.00 85.60  ? 13  ASN   A HA   1 
ATOM   18    H HB2  . ASN   A 1 33  ? -5.785  11.550 -5.507  1.00 77.79  ? 13  ASN   A HB2  1 
ATOM   19    H HB3  . ASN   A 1 33  ? -4.604  11.786 -6.543  1.00 77.79  ? 13  ASN   A HB3  1 
ATOM   20    H HD21 . ASN   A 1 33  ? -6.709  14.744 -5.152  1.00 94.98  ? 13  ASN   A HD21 1 
ATOM   21    H HD22 . ASN   A 1 33  ? -7.128  13.331 -4.931  1.00 94.98  ? 13  ASN   A HD22 1 
ATOM   22    N N    . ARG   A 1 34  ? -5.409  12.524 -9.437  1.00 64.60  ? 14  ARG   A N    1 
ATOM   23    C CA   . ARG   A 1 34  ? -5.414  13.404 -10.601 1.00 57.34  ? 14  ARG   A CA   1 
ATOM   24    C C    . ARG   A 1 34  ? -6.655  13.183 -11.451 1.00 53.97  ? 14  ARG   A C    1 
ATOM   25    O O    . ARG   A 1 34  ? -7.288  14.142 -11.903 1.00 50.81  ? 14  ARG   A O    1 
ATOM   26    C CB   . ARG   A 1 34  ? -4.139  13.181 -11.427 1.00 59.39  ? 14  ARG   A CB   1 
ATOM   27    H H    . ARG   A 1 34  ? -4.701  12.044 -9.352  1.00 77.52  ? 14  ARG   A H    1 
ATOM   28    H HA   . ARG   A 1 34  ? -5.419  14.327 -10.303 1.00 68.80  ? 14  ARG   A HA   1 
ATOM   29    N N    . ALA   A 1 35  ? -7.027  11.921 -11.673 1.00 48.37  ? 15  ALA   A N    1 
ATOM   30    C CA   . ALA   A 1 35  ? -8.195  11.629 -12.491 1.00 50.15  ? 15  ALA   A CA   1 
ATOM   31    C C    . ALA   A 1 35  ? -9.481  12.041 -11.780 1.00 43.68  ? 15  ALA   A C    1 
ATOM   32    O O    . ALA   A 1 35  ? -10.427 12.513 -12.421 1.00 43.82  ? 15  ALA   A O    1 
ATOM   33    C CB   . ALA   A 1 35  ? -8.231  10.144 -12.845 1.00 52.37  ? 15  ALA   A CB   1 
ATOM   34    H H    . ALA   A 1 35  ? -6.624  11.227 -11.364 1.00 58.03  ? 15  ALA   A H    1 
ATOM   35    H HA   . ALA   A 1 35  ? -8.131  12.133 -13.318 1.00 60.17  ? 15  ALA   A HA   1 
ATOM   36    H HB1  . ALA   A 1 35  ? -9.014  9.967  -13.389 1.00 62.84  ? 15  ALA   A HB1  1 
ATOM   37    H HB2  . ALA   A 1 35  ? -7.427  9.917  -13.339 1.00 62.84  ? 15  ALA   A HB2  1 
ATOM   38    H HB3  . ALA   A 1 35  ? -8.273  9.625  -12.027 1.00 62.84  ? 15  ALA   A HB3  1 
ATOM   39    N N    . GLN   A 1 36  ? -9.532  11.873 -10.456 1.00 49.83  ? 16  GLN   A N    1 
ATOM   40    C CA   . GLN   A 1 36  ? -10.738 12.256 -9.727  1.00 47.32  ? 16  GLN   A CA   1 
ATOM   41    C C    . GLN   A 1 36  ? -10.875 13.771 -9.650  1.00 38.92  ? 16  GLN   A C    1 
ATOM   42    O O    . GLN   A 1 36  ? -11.975 14.310 -9.817  1.00 36.57  ? 16  GLN   A O    1 
ATOM   43    C CB   . GLN   A 1 36  ? -10.717 11.645 -8.324  1.00 48.33  ? 16  GLN   A CB   1 
ATOM   44    C CG   . GLN   A 1 36  ? -10.973 10.145 -8.304  1.00 59.79  ? 16  GLN   A CG   1 
ATOM   45    C CD   . GLN   A 1 36  ? -11.062 9.588  -6.895  1.00 68.26  ? 16  GLN   A CD   1 
ATOM   46    O OE1  . GLN   A 1 36  ? -11.797 10.108 -6.054  1.00 62.75  ? 16  GLN   A OE1  1 
ATOM   47    N NE2  . GLN   A 1 36  ? -10.304 8.529  -6.631  1.00 72.07  ? 16  GLN   A NE2  1 
ATOM   48    H H    . GLN   A 1 36  ? -8.899  11.548 -9.971  1.00 59.78  ? 16  GLN   A H    1 
ATOM   49    H HA   . GLN   A 1 36  ? -11.513 11.906 -10.194 1.00 56.77  ? 16  GLN   A HA   1 
ATOM   50    H HB2  . GLN   A 1 36  ? -9.845  11.802 -7.929  1.00 57.99  ? 16  GLN   A HB2  1 
ATOM   51    H HB3  . GLN   A 1 36  ? -11.406 12.070 -7.789  1.00 57.99  ? 16  GLN   A HB3  1 
ATOM   52    H HG2  . GLN   A 1 36  ? -11.812 9.960  -8.754  1.00 71.74  ? 16  GLN   A HG2  1 
ATOM   53    H HG3  . GLN   A 1 36  ? -10.245 9.693  -8.760  1.00 71.74  ? 16  GLN   A HG3  1 
ATOM   54    H HE21 . GLN   A 1 36  ? -9.799  8.198  -7.244  1.00 86.48  ? 16  GLN   A HE21 1 
ATOM   55    H HE22 . GLN   A 1 36  ? -10.318 8.175  -5.847  1.00 86.48  ? 16  GLN   A HE22 1 
ATOM   56    N N    . VAL   A 1 37  ? -9.773  14.478 -9.403  1.00 41.25  ? 17  VAL   A N    1 
ATOM   57    C CA   . VAL   A 1 37  ? -9.835  15.935 -9.322  1.00 44.14  ? 17  VAL   A CA   1 
ATOM   58    C C    . VAL   A 1 37  ? -10.273 16.521 -10.658 1.00 42.77  ? 17  VAL   A C    1 
ATOM   59    O O    . VAL   A 1 37  ? -11.145 17.403 -10.717 1.00 43.67  ? 17  VAL   A O    1 
ATOM   60    C CB   . VAL   A 1 37  ? -8.476  16.507 -8.883  1.00 56.58  ? 17  VAL   A CB   1 
ATOM   61    C CG1  . VAL   A 1 37  ? -8.483  18.027 -8.997  1.00 53.23  ? 17  VAL   A CG1  1 
ATOM   62    C CG2  . VAL   A 1 37  ? -8.150  16.074 -7.452  1.00 54.33  ? 17  VAL   A CG2  1 
ATOM   63    H H    . VAL   A 1 37  ? -8.990  14.143 -9.281  1.00 49.50  ? 17  VAL   A H    1 
ATOM   64    H HA   . VAL   A 1 37  ? -10.496 16.176 -8.654  1.00 52.95  ? 17  VAL   A HA   1 
ATOM   65    H HB   . VAL   A 1 37  ? -7.782  16.161 -9.466  1.00 67.88  ? 17  VAL   A HB   1 
ATOM   66    H HG11 . VAL   A 1 37  ? -7.750  18.386 -8.473  1.00 63.87  ? 17  VAL   A HG11 1 
ATOM   67    H HG12 . VAL   A 1 37  ? -8.376  18.274 -9.929  1.00 63.87  ? 17  VAL   A HG12 1 
ATOM   68    H HG13 . VAL   A 1 37  ? -9.327  18.365 -8.660  1.00 63.87  ? 17  VAL   A HG13 1 
ATOM   69    H HG21 . VAL   A 1 37  ? -7.237  16.329 -7.245  1.00 65.18  ? 17  VAL   A HG21 1 
ATOM   70    H HG22 . VAL   A 1 37  ? -8.763  16.513 -6.841  1.00 65.18  ? 17  VAL   A HG22 1 
ATOM   71    H HG23 . VAL   A 1 37  ? -8.248  15.111 -7.383  1.00 65.18  ? 17  VAL   A HG23 1 
ATOM   72    N N    . ALA   A 1 38  ? -9.681  16.032 -11.755 1.00 41.95  ? 18  ALA   A N    1 
ATOM   73    C CA   . ALA   A 1 38  ? -10.047 16.539 -13.073 1.00 41.34  ? 18  ALA   A CA   1 
ATOM   74    C C    . ALA   A 1 38  ? -11.534 16.342 -13.343 1.00 37.16  ? 18  ALA   A C    1 
ATOM   75    O O    . ALA   A 1 38  ? -12.213 17.236 -13.876 1.00 35.47  ? 18  ALA   A O    1 
ATOM   76    C CB   . ALA   A 1 38  ? -9.218  15.840 -14.149 1.00 41.38  ? 18  ALA   A CB   1 
ATOM   77    H H    . ALA   A 1 38  ? -9.078  15.419 -11.760 1.00 50.33  ? 18  ALA   A H    1 
ATOM   78    H HA   . ALA   A 1 38  ? -9.854  17.489 -13.109 1.00 49.59  ? 18  ALA   A HA   1 
ATOM   79    H HB1  . ALA   A 1 38  ? -9.472  16.187 -15.018 1.00 49.65  ? 18  ALA   A HB1  1 
ATOM   80    H HB2  . ALA   A 1 38  ? -8.278  16.014 -13.985 1.00 49.65  ? 18  ALA   A HB2  1 
ATOM   81    H HB3  . ALA   A 1 38  ? -9.390  14.887 -14.110 1.00 49.65  ? 18  ALA   A HB3  1 
ATOM   82    N N    . ALA   A 1 39  ? -12.064 15.162 -13.009 1.00 35.69  ? 19  ALA   A N    1 
ATOM   83    C CA   . ALA   A 1 39  ? -13.466 14.897 -13.260 1.00 35.28  ? 19  ALA   A CA   1 
ATOM   84    C C    . ALA   A 1 39  ? -14.354 15.873 -12.492 1.00 31.93  ? 19  ALA   A C    1 
ATOM   85    O O    . ALA   A 1 39  ? -15.326 16.408 -13.043 1.00 30.81  ? 19  ALA   A O    1 
ATOM   86    C CB   . ALA   A 1 39  ? -13.801 13.451 -12.885 1.00 35.73  ? 19  ALA   A CB   1 
ATOM   87    H H    . ALA   A 1 39  ? -11.634 14.513 -12.642 1.00 42.82  ? 19  ALA   A H    1 
ATOM   88    H HA   . ALA   A 1 39  ? -13.645 15.009 -14.206 1.00 42.33  ? 19  ALA   A HA   1 
ATOM   89    H HB1  . ALA   A 1 39  ? -14.741 13.290 -13.058 1.00 42.87  ? 19  ALA   A HB1  1 
ATOM   90    H HB2  . ALA   A 1 39  ? -13.258 12.852 -13.422 1.00 42.87  ? 19  ALA   A HB2  1 
ATOM   91    H HB3  . ALA   A 1 39  ? -13.610 13.316 -11.944 1.00 42.87  ? 19  ALA   A HB3  1 
ATOM   92    N N    . ARG   A 1 40  ? -14.016 16.144 -11.225 1.00 34.26  ? 20  ARG   A N    1 
ATOM   93    C CA   . ARG   A 1 40  ? -14.885 16.979 -10.404 1.00 30.78  ? 20  ARG   A CA   1 
ATOM   94    C C    . ARG   A 1 40  ? -14.971 18.400 -10.957 1.00 30.47  ? 20  ARG   A C    1 
ATOM   95    O O    . ARG   A 1 40  ? -16.059 18.990 -11.008 1.00 29.05  ? 20  ARG   A O    1 
ATOM   96    C CB   . ARG   A 1 40  ? -14.372 16.992 -8.956  1.00 32.78  ? 20  ARG   A CB   1 
ATOM   97    C CG   . ARG   A 1 40  ? -15.356 17.628 -7.993  1.00 33.71  ? 20  ARG   A CG   1 
ATOM   98    C CD   . ARG   A 1 40  ? -14.868 17.588 -6.546  1.00 34.88  ? 20  ARG   A CD   1 
ATOM   99    N NE   . ARG   A 1 40  ? -15.037 16.289 -5.909  1.00 35.47  ? 20  ARG   A NE   1 
ATOM   100   C CZ   . ARG   A 1 40  ? -14.083 15.399 -5.702  1.00 37.29  ? 20  ARG   A CZ   1 
ATOM   101   N NH1  . ARG   A 1 40  ? -12.817 15.633 -6.062  1.00 40.24  ? 20  ARG   A NH1  1 
ATOM   102   N NH2  . ARG   A 1 40  ? -14.382 14.255 -5.092  1.00 38.05  ? 20  ARG   A NH2  1 
ATOM   103   H H    . ARG   A 1 40  ? -13.306 15.861 -10.830 1.00 41.10  ? 20  ARG   A H    1 
ATOM   104   H HA   . ARG   A 1 40  ? -15.780 16.604 -10.407 1.00 36.93  ? 20  ARG   A HA   1 
ATOM   105   H HB2  . ARG   A 1 40  ? -14.217 16.080 -8.667  1.00 39.33  ? 20  ARG   A HB2  1 
ATOM   106   H HB3  . ARG   A 1 40  ? -13.545 17.498 -8.918  1.00 39.33  ? 20  ARG   A HB3  1 
ATOM   107   H HG2  . ARG   A 1 40  ? -15.487 18.557 -8.241  1.00 40.44  ? 20  ARG   A HG2  1 
ATOM   108   H HG3  . ARG   A 1 40  ? -16.199 17.151 -8.040  1.00 40.44  ? 20  ARG   A HG3  1 
ATOM   109   H HD2  . ARG   A 1 40  ? -13.923 17.807 -6.528  1.00 41.85  ? 20  ARG   A HD2  1 
ATOM   110   H HD3  . ARG   A 1 40  ? -15.369 18.239 -6.028  1.00 41.85  ? 20  ARG   A HD3  1 
ATOM   111   H HE   . ARG   A 1 40  ? -15.829 16.083 -5.645  1.00 42.55  ? 20  ARG   A HE   1 
ATOM   112   H HH11 . ARG   A 1 40  ? -12.607 16.377 -6.438  1.00 48.27  ? 20  ARG   A HH11 1 
ATOM   113   H HH12 . ARG   A 1 40  ? -12.212 15.039 -5.918  1.00 48.27  ? 20  ARG   A HH12 1 
ATOM   114   H HH21 . ARG   A 1 40  ? -15.189 14.102 -4.837  1.00 45.65  ? 20  ARG   A HH21 1 
ATOM   115   H HH22 . ARG   A 1 40  ? -13.769 13.669 -4.952  1.00 45.65  ? 20  ARG   A HH22 1 
ATOM   116   N N    . GLN   A 1 41  ? -13.836 18.963 -11.390 1.00 32.65  ? 21  GLN   A N    1 
ATOM   117   C CA   . GLN   A 1 41  ? -13.851 20.333 -11.905 1.00 32.87  ? 21  GLN   A CA   1 
ATOM   118   C C    . GLN   A 1 41  ? -14.675 20.436 -13.186 1.00 31.44  ? 21  GLN   A C    1 
ATOM   119   O O    . GLN   A 1 41  ? -15.451 21.381 -13.374 1.00 31.15  ? 21  GLN   A O    1 
ATOM   120   C CB   . GLN   A 1 41  ? -12.419 20.820 -12.161 1.00 37.96  ? 21  GLN   A CB   1 
ATOM   121   H H    . GLN   A 1 41  ? -13.065 18.582 -11.396 1.00 39.18  ? 21  GLN   A H    1 
ATOM   122   H HA   . GLN   A 1 41  ? -14.253 20.908 -11.235 1.00 39.43  ? 21  GLN   A HA   1 
ATOM   123   N N    . HIS   A 1 42  ? -14.523 19.471 -14.083 1.00 30.73  ? 22  HIS   A N    1 
ATOM   124   C CA   . HIS   A 1 42  ? -15.320 19.481 -15.304 1.00 29.40  ? 22  HIS   A CA   1 
ATOM   125   C C    . HIS   A 1 42  ? -16.800 19.302 -14.972 1.00 26.73  ? 22  HIS   A C    1 
ATOM   126   O O    . HIS   A 1 42  ? -17.669 20.032 -15.476 1.00 26.74  ? 22  HIS   A O    1 
ATOM   127   C CB   . HIS   A 1 42  ? -14.853 18.375 -16.227 1.00 30.32  ? 22  HIS   A CB   1 
ATOM   128   C CG   . HIS   A 1 42  ? -15.800 18.131 -17.364 1.00 29.22  ? 22  HIS   A CG   1 
ATOM   129   N ND1  . HIS   A 1 42  ? -15.781 18.870 -18.522 1.00 31.66  ? 22  HIS   A ND1  1 
ATOM   130   C CD2  . HIS   A 1 42  ? -16.832 17.264 -17.480 1.00 27.65  ? 22  HIS   A CD2  1 
ATOM   131   C CE1  . HIS   A 1 42  ? -16.750 18.447 -19.322 1.00 33.51  ? 22  HIS   A CE1  1 
ATOM   132   N NE2  . HIS   A 1 42  ? -17.408 17.480 -18.705 1.00 27.67  ? 22  HIS   A NE2  1 
ATOM   133   H H    . HIS   A 1 42  ? -13.977 18.811 -14.012 1.00 36.86  ? 22  HIS   A H    1 
ATOM   134   H HA   . HIS   A 1 42  ? -15.202 20.329 -15.759 1.00 35.27  ? 22  HIS   A HA   1 
ATOM   135   H HB2  . HIS   A 1 42  ? -13.991 18.618 -16.601 1.00 36.38  ? 22  HIS   A HB2  1 
ATOM   136   H HB3  . HIS   A 1 42  ? -14.774 17.552 -15.720 1.00 36.38  ? 22  HIS   A HB3  1 
ATOM   137   H HD2  . HIS   A 1 42  ? -17.101 16.638 -16.847 1.00 33.17  ? 22  HIS   A HD2  1 
ATOM   138   H HE1  . HIS   A 1 42  ? -16.936 18.775 -20.173 1.00 40.21  ? 22  HIS   A HE1  1 
ATOM   139   H HE2  . HIS   A 1 42  ? -18.086 17.055 -19.020 1.00 33.20  ? 22  HIS   A HE2  1 
ATOM   140   N N    . ASN   A 1 43  ? -17.107 18.303 -14.155 1.00 26.08  ? 23  ASN   A N    1 
ATOM   141   C CA   . ASN   A 1 43  ? -18.521 18.025 -13.844 1.00 24.12  ? 23  ASN   A CA   1 
ATOM   142   C C    . ASN   A 1 43  ? -19.187 19.227 -13.199 1.00 23.40  ? 23  ASN   A C    1 
ATOM   143   O O    . ASN   A 1 43  ? -20.355 19.528 -13.485 1.00 23.96  ? 23  ASN   A O    1 
ATOM   144   C CB   . ASN   A 1 43  ? -18.618 16.796 -12.948 1.00 24.37  ? 23  ASN   A CB   1 
ATOM   145   C CG   . ASN   A 1 43  ? -18.152 15.527 -13.640 1.00 25.26  ? 23  ASN   A CG   1 
ATOM   146   O OD1  . ASN   A 1 43  ? -18.052 15.464 -14.887 1.00 26.86  ? 23  ASN   A OD1  1 
ATOM   147   N ND2  . ASN   A 1 43  ? -17.872 14.499 -12.840 1.00 26.24  ? 23  ASN   A ND2  1 
ATOM   148   H H    . ASN   A 1 43  ? -16.540 17.782 -13.773 1.00 31.28  ? 23  ASN   A H    1 
ATOM   149   H HA   . ASN   A 1 43  ? -18.997 17.832 -14.666 1.00 28.94  ? 23  ASN   A HA   1 
ATOM   150   H HB2  . ASN   A 1 43  ? -18.063 16.932 -12.164 1.00 29.23  ? 23  ASN   A HB2  1 
ATOM   151   H HB3  . ASN   A 1 43  ? -19.542 16.671 -12.682 1.00 29.23  ? 23  ASN   A HB3  1 
ATOM   152   H HD21 . ASN   A 1 43  ? -17.603 13.754 -13.176 1.00 31.47  ? 23  ASN   A HD21 1 
ATOM   153   H HD22 . ASN   A 1 43  ? -17.960 14.581 -11.989 1.00 31.47  ? 23  ASN   A HD22 1 
ATOM   154   N N    . ARG   A 1 44  ? -18.476 19.921 -12.304 1.00 24.75  ? 24  ARG   A N    1 
ATOM   155   C CA   . ARG   A 1 44  ? -19.062 21.103 -11.676 1.00 24.67  ? 24  ARG   A CA   1 
ATOM   156   C C    . ARG   A 1 44  ? -19.490 22.123 -12.731 1.00 27.61  ? 24  ARG   A C    1 
ATOM   157   O O    . ARG   A 1 44  ? -20.534 22.766 -12.597 1.00 25.02  ? 24  ARG   A O    1 
ATOM   158   C CB   . ARG   A 1 44  ? -18.069 21.735 -10.702 1.00 27.04  ? 24  ARG   A CB   1 
ATOM   159   C CG   . ARG   A 1 44  ? -18.623 22.988 -10.055 1.00 32.70  ? 24  ARG   A CG   1 
ATOM   160   C CD   . ARG   A 1 44  ? -17.725 23.553 -8.982  1.00 43.11  ? 24  ARG   A CD   1 
ATOM   161   N NE   . ARG   A 1 44  ? -18.383 24.693 -8.350  1.00 51.61  ? 24  ARG   A NE   1 
ATOM   162   C CZ   . ARG   A 1 44  ? -18.947 24.678 -7.151  1.00 48.11  ? 24  ARG   A CZ   1 
ATOM   163   N NH1  . ARG   A 1 44  ? -18.890 23.609 -6.372  1.00 53.95  ? 24  ARG   A NH1  1 
ATOM   164   N NH2  . ARG   A 1 44  ? -19.578 25.765 -6.721  1.00 54.23  ? 24  ARG   A NH2  1 
ATOM   165   H H    . ARG   A 1 44  ? -17.675 19.733 -12.052 1.00 29.69  ? 24  ARG   A H    1 
ATOM   166   H HA   . ARG   A 1 44  ? -19.844 20.833 -11.170 1.00 29.59  ? 24  ARG   A HA   1 
ATOM   167   H HB2  . ARG   A 1 44  ? -17.863 21.098 -10.000 1.00 32.43  ? 24  ARG   A HB2  1 
ATOM   168   H HB3  . ARG   A 1 44  ? -17.261 21.974 -11.182 1.00 32.43  ? 24  ARG   A HB3  1 
ATOM   169   H HG2  . ARG   A 1 44  ? -18.737 23.669 -10.737 1.00 39.23  ? 24  ARG   A HG2  1 
ATOM   170   H HG3  . ARG   A 1 44  ? -19.479 22.780 -9.648  1.00 39.23  ? 24  ARG   A HG3  1 
ATOM   171   H HD2  . ARG   A 1 44  ? -17.552 22.877 -8.309  1.00 51.73  ? 24  ARG   A HD2  1 
ATOM   172   H HD3  . ARG   A 1 44  ? -16.890 23.851 -9.375  1.00 51.73  ? 24  ARG   A HD3  1 
ATOM   173   H HE   . ARG   A 1 44  ? -18.407 25.431 -8.790  1.00 61.92  ? 24  ARG   A HE   1 
ATOM   174   H HH11 . ARG   A 1 44  ? -18.480 22.903 -6.641  1.00 64.73  ? 24  ARG   A HH11 1 
ATOM   175   H HH12 . ARG   A 1 44  ? -19.263 23.622 -5.597  1.00 64.73  ? 24  ARG   A HH12 1 
ATOM   176   H HH21 . ARG   A 1 44  ? -19.617 26.465 -7.220  1.00 65.07  ? 24  ARG   A HH21 1 
ATOM   177   H HH22 . ARG   A 1 44  ? -19.948 25.769 -5.945  1.00 65.07  ? 24  ARG   A HH22 1 
ATOM   178   N N    . LYS   A 1 45  ? -18.681 22.297 -13.782 1.00 27.16  ? 25  LYS   A N    1 
ATOM   179   C CA   . LYS   A 1 45  ? -19.032 23.238 -14.845 1.00 25.17  ? 25  LYS   A CA   1 
ATOM   180   C C    . LYS   A 1 45  ? -20.329 22.816 -15.523 1.00 24.34  ? 25  LYS   A C    1 
ATOM   181   O O    . LYS   A 1 45  ? -21.157 23.660 -15.870 1.00 24.99  ? 25  LYS   A O    1 
ATOM   182   C CB   . LYS   A 1 45  ? -17.887 23.357 -15.860 1.00 28.78  ? 25  LYS   A CB   1 
ATOM   183   C CG   . LYS   A 1 45  ? -16.646 24.020 -15.317 1.00 37.33  ? 25  LYS   A CG   1 
ATOM   184   C CD   . LYS   A 1 45  ? -15.615 24.253 -16.435 1.00 43.56  ? 25  LYS   A CD   1 
ATOM   185   C CE   . LYS   A 1 45  ? -14.244 24.583 -15.873 1.00 63.91  ? 25  LYS   A CE   1 
ATOM   186   N NZ   . LYS   A 1 45  ? -14.288 25.706 -14.894 1.00 68.62  ? 25  LYS   A NZ   1 
ATOM   187   H H    . LYS   A 1 45  ? -17.934 21.888 -13.900 1.00 32.58  ? 25  LYS   A H    1 
ATOM   188   H HA   . LYS   A 1 45  ? -19.163 24.119 -14.462 1.00 30.19  ? 25  LYS   A HA   1 
ATOM   189   H HB2  . LYS   A 1 45  ? -17.640 22.466 -16.154 1.00 34.53  ? 25  LYS   A HB2  1 
ATOM   190   H HB3  . LYS   A 1 45  ? -18.195 23.882 -16.615 1.00 34.53  ? 25  LYS   A HB3  1 
ATOM   191   H HG2  . LYS   A 1 45  ? -16.881 24.878 -14.932 1.00 44.79  ? 25  LYS   A HG2  1 
ATOM   192   H HG3  . LYS   A 1 45  ? -16.245 23.451 -14.642 1.00 44.79  ? 25  LYS   A HG3  1 
ATOM   193   H HD2  . LYS   A 1 45  ? -15.538 23.449 -16.972 1.00 52.27  ? 25  LYS   A HD2  1 
ATOM   194   H HD3  . LYS   A 1 45  ? -15.904 24.995 -16.988 1.00 52.27  ? 25  LYS   A HD3  1 
ATOM   195   H HE2  . LYS   A 1 45  ? -13.890 23.802 -15.420 1.00 76.69  ? 25  LYS   A HE2  1 
ATOM   196   H HE3  . LYS   A 1 45  ? -13.656 24.840 -16.600 1.00 76.69  ? 25  LYS   A HE3  1 
ATOM   197   H HZ1  . LYS   A 1 45  ? -13.465 25.902 -14.618 1.00 82.33  ? 25  LYS   A HZ1  1 
ATOM   198   H HZ2  . LYS   A 1 45  ? -14.646 26.427 -15.273 1.00 82.33  ? 25  LYS   A HZ2  1 
ATOM   199   H HZ3  . LYS   A 1 45  ? -14.781 25.476 -14.189 1.00 82.33  ? 25  LYS   A HZ3  1 
ATOM   200   N N    . ILE   A 1 46  ? -20.511 21.514 -15.724 1.00 23.26  ? 26  ILE   A N    1 
ATOM   201   C CA   . ILE   A 1 46  ? -21.736 21.036 -16.365 1.00 22.40  ? 26  ILE   A CA   1 
ATOM   202   C C    . ILE   A 1 46  ? -22.941 21.295 -15.453 1.00 21.70  ? 26  ILE   A C    1 
ATOM   203   O O    . ILE   A 1 46  ? -23.999 21.718 -15.926 1.00 21.18  ? 26  ILE   A O    1 
ATOM   204   C CB   . ILE   A 1 46  ? -21.600 19.548 -16.738 1.00 22.71  ? 26  ILE   A CB   1 
ATOM   205   C CG1  . ILE   A 1 46  ? -20.467 19.313 -17.730 1.00 23.64  ? 26  ILE   A CG1  1 
ATOM   206   C CG2  . ILE   A 1 46  ? -22.918 19.032 -17.329 1.00 23.29  ? 26  ILE   A CG2  1 
ATOM   207   C CD1  . ILE   A 1 46  ? -20.612 20.016 -19.047 1.00 27.66  ? 26  ILE   A CD1  1 
ATOM   208   H H    . ILE   A 1 46  ? -19.954 20.897 -15.503 1.00 27.91  ? 26  ILE   A H    1 
ATOM   209   H HA   . ILE   A 1 46  ? -21.874 21.529 -17.189 1.00 26.87  ? 26  ILE   A HA   1 
ATOM   210   H HB   . ILE   A 1 46  ? -21.390 19.064 -15.924 1.00 27.24  ? 26  ILE   A HB   1 
ATOM   211   H HG12 . ILE   A 1 46  ? -19.640 19.621 -17.327 1.00 28.36  ? 26  ILE   A HG12 1 
ATOM   212   H HG13 . ILE   A 1 46  ? -20.414 18.362 -17.913 1.00 28.36  ? 26  ILE   A HG13 1 
ATOM   213   H HG21 . ILE   A 1 46  ? -22.754 18.186 -17.774 1.00 27.93  ? 26  ILE   A HG21 1 
ATOM   214   H HG22 . ILE   A 1 46  ? -23.559 18.909 -16.611 1.00 27.93  ? 26  ILE   A HG22 1 
ATOM   215   H HG23 . ILE   A 1 46  ? -23.254 19.682 -17.965 1.00 27.93  ? 26  ILE   A HG23 1 
ATOM   216   H HD11 . ILE   A 1 46  ? -19.881 19.753 -19.628 1.00 33.18  ? 26  ILE   A HD11 1 
ATOM   217   H HD12 . ILE   A 1 46  ? -21.459 19.765 -19.448 1.00 33.18  ? 26  ILE   A HD12 1 
ATOM   218   H HD13 . ILE   A 1 46  ? -20.588 20.974 -18.899 1.00 33.18  ? 26  ILE   A HD13 1 
ATOM   219   N N    . VAL   A 1 47  ? -22.810 21.046 -14.150 1.00 20.37  ? 27  VAL   A N    1 
ATOM   220   C CA   . VAL   A 1 47  ? -23.904 21.344 -13.217 1.00 19.43  ? 27  VAL   A CA   1 
ATOM   221   C C    . VAL   A 1 47  ? -24.255 22.826 -13.279 1.00 21.53  ? 27  VAL   A C    1 
ATOM   222   O O    . VAL   A 1 47  ? -25.435 23.197 -13.375 1.00 20.61  ? 27  VAL   A O    1 
ATOM   223   C CB   . VAL   A 1 47  ? -23.537 20.923 -11.784 1.00 19.92  ? 27  VAL   A CB   1 
ATOM   224   C CG1  . VAL   A 1 47  ? -24.644 21.349 -10.819 1.00 21.54  ? 27  VAL   A CG1  1 
ATOM   225   C CG2  . VAL   A 1 47  ? -23.313 19.427 -11.701 1.00 21.82  ? 27  VAL   A CG2  1 
ATOM   226   H H    . VAL   A 1 47  ? -22.110 20.710 -13.782 1.00 24.43  ? 27  VAL   A H    1 
ATOM   227   H HA   . VAL   A 1 47  ? -24.680 20.828 -13.487 1.00 23.30  ? 27  VAL   A HA   1 
ATOM   228   H HB   . VAL   A 1 47  ? -22.711 21.362 -11.529 1.00 23.89  ? 27  VAL   A HB   1 
ATOM   229   H HG11 . VAL   A 1 47  ? -24.532 20.873 -9.981  1.00 25.84  ? 27  VAL   A HG11 1 
ATOM   230   H HG12 . VAL   A 1 47  ? -24.580 22.305 -10.667 1.00 25.84  ? 27  VAL   A HG12 1 
ATOM   231   H HG13 . VAL   A 1 47  ? -25.505 21.133 -11.210 1.00 25.84  ? 27  VAL   A HG13 1 
ATOM   232   H HG21 . VAL   A 1 47  ? -23.107 19.189 -10.784 1.00 26.18  ? 27  VAL   A HG21 1 
ATOM   233   H HG22 . VAL   A 1 47  ? -24.120 18.971 -11.987 1.00 26.18  ? 27  VAL   A HG22 1 
ATOM   234   H HG23 . VAL   A 1 47  ? -22.574 19.186 -12.280 1.00 26.18  ? 27  VAL   A HG23 1 
ATOM   235   N N    . GLU   A 1 48  ? -23.233 23.692 -13.243 1.00 21.83  ? 28  GLU   A N    1 
ATOM   236   C CA   . GLU   A 1 48  ? -23.459 25.126 -13.353 1.00 24.99  ? 28  GLU   A CA   1 
ATOM   237   C C    . GLU   A 1 48  ? -24.217 25.456 -14.637 1.00 24.38  ? 28  GLU   A C    1 
ATOM   238   O O    . GLU   A 1 48  ? -25.209 26.194 -14.617 1.00 24.36  ? 28  GLU   A O    1 
ATOM   239   C CB   . GLU   A 1 48  ? -22.126 25.877 -13.305 1.00 25.06  ? 28  GLU   A CB   1 
ATOM   240   C CG   . GLU   A 1 48  ? -21.419 25.860 -11.958 1.00 32.42  ? 28  GLU   A CG   1 
ATOM   241   C CD   . GLU   A 1 48  ? -21.851 27.007 -11.061 1.00 52.14  ? 28  GLU   A CD   1 
ATOM   242   O OE1  . GLU   A 1 48  ? -22.920 27.610 -11.329 1.00 43.42  ? 28  GLU   A OE1  1 
ATOM   243   O OE2  . GLU   A 1 48  ? -21.126 27.306 -10.090 1.00 44.24  ? 28  GLU   A OE2  1 
ATOM   244   H H    . GLU   A 1 48  ? -22.407 23.470 -13.157 1.00 26.19  ? 28  GLU   A H    1 
ATOM   245   H HA   . GLU   A 1 48  ? -23.993 25.418 -12.598 1.00 29.97  ? 28  GLU   A HA   1 
ATOM   246   H HB2  . GLU   A 1 48  ? -21.525 25.477 -13.953 1.00 30.06  ? 28  GLU   A HB2  1 
ATOM   247   H HB3  . GLU   A 1 48  ? -22.290 26.806 -13.534 1.00 30.06  ? 28  GLU   A HB3  1 
ATOM   248   H HG2  . GLU   A 1 48  ? -21.624 25.028 -11.503 1.00 38.90  ? 28  GLU   A HG2  1 
ATOM   249   H HG3  . GLU   A 1 48  ? -20.463 25.932 -12.101 1.00 38.90  ? 28  GLU   A HG3  1 
ATOM   250   N N    . GLN   A 1 49  ? -23.780 24.891 -15.759 1.00 22.87  ? 29  GLN   A N    1 
ATOM   251   C CA   . GLN   A 1 49  ? -24.444 25.169 -17.030 1.00 22.55  ? 29  GLN   A CA   1 
ATOM   252   C C    . GLN   A 1 49  ? -25.886 24.684 -17.001 1.00 22.78  ? 29  GLN   A C    1 
ATOM   253   O O    . GLN   A 1 49  ? -26.808 25.385 -17.441 1.00 21.44  ? 29  GLN   A O    1 
ATOM   254   C CB   . GLN   A 1 49  ? -23.679 24.510 -18.182 1.00 23.61  ? 29  GLN   A CB   1 
ATOM   255   C CG   . GLN   A 1 49  ? -24.328 24.795 -19.520 1.00 28.35  ? 29  GLN   A CG   1 
ATOM   256   C CD   . GLN   A 1 49  ? -23.601 24.145 -20.681 1.00 26.60  ? 29  GLN   A CD   1 
ATOM   257   O OE1  . GLN   A 1 49  ? -22.417 23.783 -20.571 1.00 33.85  ? 29  GLN   A OE1  1 
ATOM   258   N NE2  . GLN   A 1 49  ? -24.305 23.988 -21.799 1.00 30.75  ? 29  GLN   A NE2  1 
ATOM   259   H H    . GLN   A 1 49  ? -23.113 24.351 -15.813 1.00 27.43  ? 29  GLN   A H    1 
ATOM   260   H HA   . GLN   A 1 49  ? -24.444 26.127 -17.181 1.00 27.05  ? 29  GLN   A HA   1 
ATOM   261   H HB2  . GLN   A 1 49  ? -22.773 24.856 -18.203 1.00 28.32  ? 29  GLN   A HB2  1 
ATOM   262   H HB3  . GLN   A 1 49  ? -23.665 23.550 -18.048 1.00 28.32  ? 29  GLN   A HB3  1 
ATOM   263   H HG2  . GLN   A 1 49  ? -25.237 24.456 -19.508 1.00 34.01  ? 29  GLN   A HG2  1 
ATOM   264   H HG3  . GLN   A 1 49  ? -24.334 25.754 -19.669 1.00 34.01  ? 29  GLN   A HG3  1 
ATOM   265   H HE21 . GLN   A 1 49  ? -25.123 24.250 -21.832 1.00 36.89  ? 29  GLN   A HE21 1 
ATOM   266   H HE22 . GLN   A 1 49  ? -23.941 23.624 -22.488 1.00 36.89  ? 29  GLN   A HE22 1 
ATOM   267   N N    . TYR   A 1 50  ? -26.099 23.463 -16.510 1.00 19.94  ? 30  TYR   A N    1 
ATOM   268   C CA   . TYR   A 1 50  ? -27.449 22.920 -16.446 1.00 19.52  ? 30  TYR   A CA   1 
ATOM   269   C C    . TYR   A 1 50  ? -28.377 23.849 -15.676 1.00 20.25  ? 30  TYR   A C    1 
ATOM   270   O O    . TYR   A 1 50  ? -29.485 24.159 -16.136 1.00 19.93  ? 30  TYR   A O    1 
ATOM   271   C CB   . TYR   A 1 50  ? -27.406 21.527 -15.821 1.00 18.92  ? 30  TYR   A CB   1 
ATOM   272   C CG   . TYR   A 1 50  ? -28.763 20.851 -15.748 1.00 17.79  ? 30  TYR   A CG   1 
ATOM   273   C CD1  . TYR   A 1 50  ? -29.697 21.233 -14.804 1.00 16.51  ? 30  TYR   A CD1  1 
ATOM   274   C CD2  . TYR   A 1 50  ? -29.083 19.817 -16.624 1.00 18.06  ? 30  TYR   A CD2  1 
ATOM   275   C CE1  . TYR   A 1 50  ? -30.926 20.636 -14.751 1.00 16.66  ? 30  TYR   A CE1  1 
ATOM   276   C CE2  . TYR   A 1 50  ? -30.308 19.209 -16.585 1.00 17.63  ? 30  TYR   A CE2  1 
ATOM   277   C CZ   . TYR   A 1 50  ? -31.236 19.605 -15.620 1.00 20.88  ? 30  TYR   A CZ   1 
ATOM   278   O OH   . TYR   A 1 50  ? -32.453 18.999 -15.577 1.00 21.73  ? 30  TYR   A OH   1 
ATOM   279   H H    . TYR   A 1 50  ? -25.486 22.938 -16.212 1.00 23.92  ? 30  TYR   A H    1 
ATOM   280   H HA   . TYR   A 1 50  ? -27.808 22.835 -17.344 1.00 23.42  ? 30  TYR   A HA   1 
ATOM   281   H HB2  . TYR   A 1 50  ? -26.822 20.964 -16.353 1.00 22.69  ? 30  TYR   A HB2  1 
ATOM   282   H HB3  . TYR   A 1 50  ? -27.062 21.601 -14.917 1.00 22.69  ? 30  TYR   A HB3  1 
ATOM   283   H HD1  . TYR   A 1 50  ? -29.487 21.906 -14.197 1.00 19.81  ? 30  TYR   A HD1  1 
ATOM   284   H HD2  . TYR   A 1 50  ? -28.453 19.535 -17.246 1.00 21.67  ? 30  TYR   A HD2  1 
ATOM   285   H HE1  . TYR   A 1 50  ? -31.554 20.923 -14.128 1.00 19.99  ? 30  TYR   A HE1  1 
ATOM   286   H HE2  . TYR   A 1 50  ? -30.520 18.539 -17.194 1.00 21.14  ? 30  TYR   A HE2  1 
ATOM   287   H HH   . TYR   A 1 50  ? -32.935 19.366 -14.995 1.00 26.07  ? 30  TYR   A HH   1 
ATOM   288   N N    . MET   A 1 51  ? -27.934 24.314 -14.510 1.00 19.79  ? 31  MET   A N    1 
ATOM   289   C CA   . MET   A 1 51  ? -28.801 25.071 -13.628 1.00 19.11  ? 31  MET   A CA   1 
ATOM   290   C C    . MET   A 1 51  ? -29.076 26.472 -14.144 1.00 23.53  ? 31  MET   A C    1 
ATOM   291   O O    . MET   A 1 51  ? -30.013 27.118 -13.663 1.00 24.46  ? 31  MET   A O    1 
ATOM   292   C CB   . MET   A 1 51  ? -28.181 25.164 -12.232 1.00 21.00  ? 31  MET   A CB   1 
ATOM   293   C CG   . MET   A 1 51  ? -28.008 23.816 -11.521 1.00 21.54  ? 31  MET   A CG   1 
ATOM   294   S SD   . MET   A 1 51  ? -29.557 22.939 -11.273 1.00 21.09  ? 31  MET   A SD   1 
ATOM   295   C CE   . MET   A 1 51  ? -30.492 24.144 -10.347 1.00 21.98  ? 31  MET   A CE   1 
ATOM   296   H H    . MET   A 1 51  ? -27.135 24.203 -14.211 1.00 23.74  ? 31  MET   A H    1 
ATOM   297   H HA   . MET   A 1 51  ? -29.641 24.592 -13.556 1.00 22.93  ? 31  MET   A HA   1 
ATOM   298   H HB2  . MET   A 1 51  ? -27.303 25.569 -12.310 1.00 25.19  ? 31  MET   A HB2  1 
ATOM   299   H HB3  . MET   A 1 51  ? -28.753 25.717 -11.676 1.00 25.19  ? 31  MET   A HB3  1 
ATOM   300   H HG2  . MET   A 1 51  ? -27.429 23.251 -12.057 1.00 25.84  ? 31  MET   A HG2  1 
ATOM   301   H HG3  . MET   A 1 51  ? -27.610 23.969 -10.650 1.00 25.84  ? 31  MET   A HG3  1 
ATOM   302   H HE1  . MET   A 1 51  ? -31.304 23.728 -10.018 1.00 26.36  ? 31  MET   A HE1  1 
ATOM   303   H HE2  . MET   A 1 51  ? -29.955 24.455 -9.601  1.00 26.36  ? 31  MET   A HE2  1 
ATOM   304   H HE3  . MET   A 1 51  ? -30.712 24.888 -10.928 1.00 26.36  ? 31  MET   A HE3  1 
ATOM   305   N N    . HIS   A 1 52  ? -28.273 26.972 -15.084 1.00 21.70  ? 32  HIS   A N    1 
ATOM   306   C CA   . HIS   A 1 52  ? -28.456 28.311 -15.625 1.00 23.39  ? 32  HIS   A CA   1 
ATOM   307   C C    . HIS   A 1 52  ? -28.928 28.298 -17.076 1.00 21.95  ? 32  HIS   A C    1 
ATOM   308   O O    . HIS   A 1 52  ? -28.889 29.339 -17.734 1.00 29.55  ? 32  HIS   A O    1 
ATOM   309   C CB   . HIS   A 1 52  ? -27.164 29.110 -15.493 1.00 25.73  ? 32  HIS   A CB   1 
ATOM   310   C CG   . HIS   A 1 52  ? -26.809 29.424 -14.069 1.00 28.22  ? 32  HIS   A CG   1 
ATOM   311   N ND1  . HIS   A 1 52  ? -26.030 28.589 -13.295 1.00 32.96  ? 32  HIS   A ND1  1 
ATOM   312   C CD2  . HIS   A 1 52  ? -27.140 30.468 -13.276 1.00 33.19  ? 32  HIS   A CD2  1 
ATOM   313   C CE1  . HIS   A 1 52  ? -25.879 29.117 -12.092 1.00 32.36  ? 32  HIS   A CE1  1 
ATOM   314   N NE2  . HIS   A 1 52  ? -26.543 30.259 -12.052 1.00 33.08  ? 32  HIS   A NE2  1 
ATOM   315   H H    . HIS   A 1 52  ? -27.609 26.546 -15.426 1.00 26.03  ? 32  HIS   A H    1 
ATOM   316   H HA   . HIS   A 1 52  ? -29.138 28.764 -15.105 1.00 28.06  ? 32  HIS   A HA   1 
ATOM   317   H HB2  . HIS   A 1 52  ? -26.436 28.597 -15.876 1.00 30.87  ? 32  HIS   A HB2  1 
ATOM   318   H HB3  . HIS   A 1 52  ? -27.263 29.950 -15.968 1.00 30.87  ? 32  HIS   A HB3  1 
ATOM   319   H HD1  . HIS   A 1 52  ? -25.694 27.841 -13.555 1.00 39.54  ? 32  HIS   A HD1  1 
ATOM   320   H HD2  . HIS   A 1 52  ? -27.673 31.193 -13.512 1.00 39.81  ? 32  HIS   A HD2  1 
ATOM   321   H HE1  . HIS   A 1 52  ? -25.390 28.748 -11.393 1.00 38.82  ? 32  HIS   A HE1  1 
ATOM   322   N N    . THR   A 1 53  ? -29.393 27.159 -17.575 1.00 23.65  ? 33  THR   A N    1 
ATOM   323   C CA   . THR   A 1 53  ? -29.932 27.080 -18.930 1.00 23.23  ? 33  THR   A CA   1 
ATOM   324   C C    . THR   A 1 53  ? -31.391 27.537 -18.907 1.00 24.79  ? 33  THR   A C    1 
ATOM   325   O O    . THR   A 1 53  ? -32.227 26.949 -18.200 1.00 23.39  ? 33  THR   A O    1 
ATOM   326   C CB   . THR   A 1 53  ? -29.836 25.654 -19.453 1.00 22.05  ? 33  THR   A CB   1 
ATOM   327   O OG1  . THR   A 1 53  ? -28.462 25.238 -19.477 1.00 25.37  ? 33  THR   A OG1  1 
ATOM   328   C CG2  . THR   A 1 53  ? -30.394 25.581 -20.890 1.00 23.14  ? 33  THR   A CG2  1 
ATOM   329   H H    . THR   A 1 53  ? -29.407 26.412 -17.148 1.00 28.37  ? 33  THR   A H    1 
ATOM   330   H HA   . THR   A 1 53  ? -29.424 27.658 -19.520 1.00 27.87  ? 33  THR   A HA   1 
ATOM   331   H HB   . THR   A 1 53  ? -30.348 25.063 -18.879 1.00 26.45  ? 33  THR   A HB   1 
ATOM   332   H HG1  . THR   A 1 53  ? -28.138 25.272 -18.703 1.00 30.44  ? 33  THR   A HG1  1 
ATOM   333   H HG21 . THR   A 1 53  ? -30.173 24.725 -21.289 1.00 27.76  ? 33  THR   A HG21 1 
ATOM   334   H HG22 . THR   A 1 53  ? -31.358 25.683 -20.877 1.00 27.76  ? 33  THR   A HG22 1 
ATOM   335   H HG23 . THR   A 1 53  ? -30.010 26.289 -21.431 1.00 27.76  ? 33  THR   A HG23 1 
ATOM   336   N N    . ARG   A 1 54  ? -31.698 28.578 -19.670 1.00 26.11  ? 34  ARG   A N    1 
ATOM   337   C CA   . ARG   A 1 54  ? -33.018 29.171 -19.704 1.00 25.95  ? 34  ARG   A CA   1 
ATOM   338   C C    . ARG   A 1 54  ? -33.441 29.424 -21.137 1.00 29.25  ? 34  ARG   A C    1 
ATOM   339   O O    . ARG   A 1 54  ? -32.624 29.459 -22.043 1.00 27.55  ? 34  ARG   A O    1 
ATOM   340   C CB   . ARG   A 1 54  ? -33.039 30.490 -18.913 1.00 29.15  ? 34  ARG   A CB   1 
ATOM   341   C CG   . ARG   A 1 54  ? -32.686 30.319 -17.449 1.00 25.76  ? 34  ARG   A CG   1 
ATOM   342   C CD   . ARG   A 1 54  ? -32.627 31.660 -16.742 1.00 28.17  ? 34  ARG   A CD   1 
ATOM   343   N NE   . ARG   A 1 54  ? -32.218 31.520 -15.347 1.00 27.11  ? 34  ARG   A NE   1 
ATOM   344   C CZ   . ARG   A 1 54  ? -31.866 32.539 -14.575 1.00 28.27  ? 34  ARG   A CZ   1 
ATOM   345   N NH1  . ARG   A 1 54  ? -31.893 33.782 -15.024 1.00 30.38  ? 34  ARG   A NH1  1 
ATOM   346   N NH2  . ARG   A 1 54  ? -31.480 32.302 -13.323 1.00 35.68  ? 34  ARG   A NH2  1 
ATOM   347   H H    . ARG   A 1 54  ? -31.137 28.969 -20.192 1.00 31.32  ? 34  ARG   A H    1 
ATOM   348   H HA   . ARG   A 1 54  ? -33.659 28.555 -19.314 1.00 31.13  ? 34  ARG   A HA   1 
ATOM   349   H HB2  . ARG   A 1 54  ? -32.396 31.101 -19.306 1.00 34.98  ? 34  ARG   A HB2  1 
ATOM   350   H HB3  . ARG   A 1 54  ? -33.930 30.871 -18.962 1.00 34.98  ? 34  ARG   A HB3  1 
ATOM   351   H HG2  . ARG   A 1 54  ? -33.361 29.774 -17.016 1.00 30.91  ? 34  ARG   A HG2  1 
ATOM   352   H HG3  . ARG   A 1 54  ? -31.817 29.894 -17.374 1.00 30.91  ? 34  ARG   A HG3  1 
ATOM   353   H HD2  . ARG   A 1 54  ? -31.984 32.230 -17.191 1.00 33.80  ? 34  ARG   A HD2  1 
ATOM   354   H HD3  . ARG   A 1 54  ? -33.505 32.071 -16.761 1.00 33.80  ? 34  ARG   A HD3  1 
ATOM   355   H HE   . ARG   A 1 54  ? -32.205 30.731 -15.006 1.00 32.52  ? 34  ARG   A HE   1 
ATOM   356   H HH11 . ARG   A 1 54  ? -32.142 33.942 -15.832 1.00 36.45  ? 34  ARG   A HH11 1 
ATOM   357   H HH12 . ARG   A 1 54  ? -31.661 34.431 -14.509 1.00 36.45  ? 34  ARG   A HH12 1 
ATOM   358   H HH21 . ARG   A 1 54  ? -31.462 31.495 -13.025 1.00 42.81  ? 34  ARG   A HH21 1 
ATOM   359   H HH22 . ARG   A 1 54  ? -31.250 32.955 -12.813 1.00 42.81  ? 34  ARG   A HH22 1 
ATOM   360   N N    . GLY   A 1 55  ? -34.746 29.568 -21.326 1.00 33.34  ? 35  GLY   A N    1 
ATOM   361   C CA   . GLY   A 1 55  ? -35.251 29.909 -22.637 1.00 29.58  ? 35  GLY   A CA   1 
ATOM   362   C C    . GLY   A 1 55  ? -35.004 28.822 -23.663 1.00 32.27  ? 35  GLY   A C    1 
ATOM   363   O O    . GLY   A 1 55  ? -35.011 27.622 -23.365 1.00 28.64  ? 35  GLY   A O    1 
ATOM   364   H H    . GLY   A 1 55  ? -35.347 29.473 -20.718 1.00 40.00  ? 35  GLY   A H    1 
ATOM   365   H HA2  . GLY   A 1 55  ? -36.207 30.063 -22.582 1.00 35.49  ? 35  GLY   A HA2  1 
ATOM   366   H HA3  . GLY   A 1 55  ? -34.818 30.721 -22.945 1.00 35.49  ? 35  GLY   A HA3  1 
ATOM   367   N N    . GLU   A 1 56  ? -34.780 29.254 -24.906 1.00 31.78  ? 36  GLU   A N    1 
ATOM   368   C CA   . GLU   A 1 56  ? -34.649 28.300 -26.005 1.00 32.31  ? 36  GLU   A CA   1 
ATOM   369   C C    . GLU   A 1 56  ? -33.453 27.374 -25.830 1.00 27.97  ? 36  GLU   A C    1 
ATOM   370   O O    . GLU   A 1 56  ? -33.449 26.280 -26.394 1.00 28.98  ? 36  GLU   A O    1 
ATOM   371   C CB   . GLU   A 1 56  ? -34.549 29.050 -27.338 1.00 38.06  ? 36  GLU   A CB   1 
ATOM   372   C CG   . GLU   A 1 56  ? -35.745 29.937 -27.623 1.00 55.35  ? 36  GLU   A CG   1 
ATOM   373   C CD   . GLU   A 1 56  ? -37.052 29.165 -27.651 1.00 62.00  ? 36  GLU   A CD   1 
ATOM   374   O OE1  . GLU   A 1 56  ? -37.129 28.150 -28.376 1.00 64.01  ? 36  GLU   A OE1  1 
ATOM   375   O OE2  . GLU   A 1 56  ? -37.999 29.567 -26.941 1.00 67.55  ? 36  GLU   A OE2  1 
ATOM   376   H H    . GLU   A 1 56  ? -34.701 30.079 -25.134 1.00 38.12  ? 36  GLU   A H    1 
ATOM   377   H HA   . GLU   A 1 56  ? -35.444 27.745 -26.033 1.00 38.76  ? 36  GLU   A HA   1 
ATOM   378   H HB2  . GLU   A 1 56  ? -33.759 29.612 -27.323 1.00 45.66  ? 36  GLU   A HB2  1 
ATOM   379   H HB3  . GLU   A 1 56  ? -34.482 28.402 -28.057 1.00 45.66  ? 36  GLU   A HB3  1 
ATOM   380   H HG2  . GLU   A 1 56  ? -35.810 30.612 -26.930 1.00 66.42  ? 36  GLU   A HG2  1 
ATOM   381   H HG3  . GLU   A 1 56  ? -35.627 30.359 -28.488 1.00 66.42  ? 36  GLU   A HG3  1 
ATOM   382   N N    . ALA   A 1 57  ? -32.446 27.779 -25.048 1.00 32.03  ? 37  ALA   A N    1 
ATOM   383   C CA   . ALA   A 1 57  ? -31.304 26.910 -24.804 1.00 29.38  ? 37  ALA   A CA   1 
ATOM   384   C C    . ALA   A 1 57  ? -31.712 25.628 -24.091 1.00 23.65  ? 37  ALA   A C    1 
ATOM   385   O O    . ALA   A 1 57  ? -30.991 24.628 -24.161 1.00 25.79  ? 37  ALA   A O    1 
ATOM   386   C CB   . ALA   A 1 57  ? -30.245 27.642 -23.975 1.00 29.59  ? 37  ALA   A CB   1 
ATOM   387   H H    . ALA   A 1 57  ? -32.405 28.542 -24.655 1.00 38.43  ? 37  ALA   A H    1 
ATOM   388   H HA   . ALA   A 1 57  ? -30.906 26.675 -25.657 1.00 35.25  ? 37  ALA   A HA   1 
ATOM   389   H HB1  . ALA   A 1 57  ? -29.495 27.046 -23.823 1.00 35.50  ? 37  ALA   A HB1  1 
ATOM   390   H HB2  . ALA   A 1 57  ? -29.950 28.427 -24.462 1.00 35.50  ? 37  ALA   A HB2  1 
ATOM   391   H HB3  . ALA   A 1 57  ? -30.634 27.906 -23.127 1.00 35.50  ? 37  ALA   A HB3  1 
ATOM   392   N N    . ARG   A 1 58  ? -32.859 25.628 -23.412 1.00 23.74  ? 38  ARG   A N    1 
ATOM   393   C CA   . ARG   A 1 58  ? -33.339 24.402 -22.784 1.00 22.08  ? 38  ARG   A CA   1 
ATOM   394   C C    . ARG   A 1 58  ? -33.563 23.304 -23.812 1.00 22.22  ? 38  ARG   A C    1 
ATOM   395   O O    . ARG   A 1 58  ? -33.476 22.118 -23.482 1.00 22.35  ? 38  ARG   A O    1 
ATOM   396   C CB   . ARG   A 1 58  ? -34.626 24.693 -22.000 1.00 22.79  ? 38  ARG   A CB   1 
ATOM   397   C CG   . ARG   A 1 58  ? -34.360 25.442 -20.703 1.00 25.61  ? 38  ARG   A CG   1 
ATOM   398   C CD   . ARG   A 1 58  ? -35.594 26.174 -20.168 1.00 26.41  ? 38  ARG   A CD   1 
ATOM   399   N NE   . ARG   A 1 58  ? -36.681 25.268 -19.844 1.00 22.53  ? 38  ARG   A NE   1 
ATOM   400   C CZ   . ARG   A 1 58  ? -37.866 25.660 -19.390 1.00 23.40  ? 38  ARG   A CZ   1 
ATOM   401   N NH1  . ARG   A 1 58  ? -38.133 26.935 -19.177 1.00 23.89  ? 38  ARG   A NH1  1 
ATOM   402   N NH2  . ARG   A 1 58  ? -38.813 24.749 -19.175 1.00 23.26  ? 38  ARG   A NH2  1 
ATOM   403   H H    . ARG   A 1 58  ? -33.368 26.312 -23.302 1.00 28.47  ? 38  ARG   A H    1 
ATOM   404   H HA   . ARG   A 1 58  ? -32.675 24.080 -22.154 1.00 26.49  ? 38  ARG   A HA   1 
ATOM   405   H HB2  . ARG   A 1 58  ? -35.214 25.237 -22.548 1.00 27.34  ? 38  ARG   A HB2  1 
ATOM   406   H HB3  . ARG   A 1 58  ? -35.060 23.854 -21.781 1.00 27.34  ? 38  ARG   A HB3  1 
ATOM   407   H HG2  . ARG   A 1 58  ? -34.072 24.808 -20.027 1.00 30.72  ? 38  ARG   A HG2  1 
ATOM   408   H HG3  . ARG   A 1 58  ? -33.665 26.101 -20.857 1.00 30.72  ? 38  ARG   A HG3  1 
ATOM   409   H HD2  . ARG   A 1 58  ? -35.352 26.654 -19.360 1.00 31.68  ? 38  ARG   A HD2  1 
ATOM   410   H HD3  . ARG   A 1 58  ? -35.911 26.796 -20.841 1.00 31.68  ? 38  ARG   A HD3  1 
ATOM   411   H HE   . ARG   A 1 58  ? -36.550 24.425 -19.952 1.00 27.03  ? 38  ARG   A HE   1 
ATOM   412   H HH11 . ARG   A 1 58  ? -37.533 27.531 -19.332 1.00 28.65  ? 38  ARG   A HH11 1 
ATOM   413   H HH12 . ARG   A 1 58  ? -38.906 27.169 -18.883 1.00 28.65  ? 38  ARG   A HH12 1 
ATOM   414   H HH21 . ARG   A 1 58  ? -38.654 23.918 -19.330 1.00 27.90  ? 38  ARG   A HH21 1 
ATOM   415   H HH22 . ARG   A 1 58  ? -39.584 24.991 -18.882 1.00 27.90  ? 38  ARG   A HH22 1 
ATOM   416   N N    . LEU   A 1 59  ? -33.856 23.674 -25.068 1.00 23.57  ? 39  LEU   A N    1 
ATOM   417   C CA   . LEU   A 1 59  ? -34.122 22.661 -26.069 1.00 24.10  ? 39  LEU   A CA   1 
ATOM   418   C C    . LEU   A 1 59  ? -32.895 21.877 -26.484 1.00 24.04  ? 39  LEU   A C    1 
ATOM   419   O O    . LEU   A 1 59  ? -33.036 20.853 -27.166 1.00 27.68  ? 39  LEU   A O    1 
ATOM   420   C CB   . LEU   A 1 59  ? -34.744 23.331 -27.305 1.00 26.29  ? 39  LEU   A CB   1 
ATOM   421   C CG   . LEU   A 1 59  ? -36.063 24.048 -27.032 1.00 30.90  ? 39  LEU   A CG   1 
ATOM   422   C CD1  . LEU   A 1 59  ? -36.588 24.684 -28.321 1.00 34.47  ? 39  LEU   A CD1  1 
ATOM   423   C CD2  . LEU   A 1 59  ? -37.085 23.098 -26.441 1.00 35.52  ? 39  LEU   A CD2  1 
ATOM   424   H H    . LEU   A 1 59  ? -33.904 24.486 -25.347 1.00 28.27  ? 39  LEU   A H    1 
ATOM   425   H HA   . LEU   A 1 59  ? -34.753 22.022 -25.701 1.00 28.91  ? 39  LEU   A HA   1 
ATOM   426   H HB2  . LEU   A 1 59  ? -34.117 23.987 -27.649 1.00 31.54  ? 39  LEU   A HB2  1 
ATOM   427   H HB3  . LEU   A 1 59  ? -34.912 22.649 -27.974 1.00 31.54  ? 39  LEU   A HB3  1 
ATOM   428   H HG   . LEU   A 1 59  ? -35.914 24.753 -26.382 1.00 37.08  ? 39  LEU   A HG   1 
ATOM   429   H HD11 . LEU   A 1 59  ? -37.425 25.137 -28.131 1.00 41.35  ? 39  LEU   A HD11 1 
ATOM   430   H HD12 . LEU   A 1 59  ? -35.934 25.321 -28.648 1.00 41.35  ? 39  LEU   A HD12 1 
ATOM   431   H HD13 . LEU   A 1 59  ? -36.731 23.988 -28.981 1.00 41.35  ? 39  LEU   A HD13 1 
ATOM   432   H HD21 . LEU   A 1 59  ? -37.960 23.515 -26.475 1.00 42.62  ? 39  LEU   A HD21 1 
ATOM   433   H HD22 . LEU   A 1 59  ? -37.089 22.277 -26.957 1.00 42.62  ? 39  LEU   A HD22 1 
ATOM   434   H HD23 . LEU   A 1 59  ? -36.845 22.909 -25.520 1.00 42.62  ? 39  LEU   A HD23 1 
ATOM   435   N N    . LYS   A 1 60  ? -31.694 22.325 -26.096 1.00 25.23  ? 40  LYS   A N    1 
ATOM   436   C CA   . LYS   A 1 60  ? -30.467 21.604 -26.399 1.00 25.96  ? 40  LYS   A CA   1 
ATOM   437   C C    . LYS   A 1 60  ? -29.792 21.051 -25.155 1.00 25.39  ? 40  LYS   A C    1 
ATOM   438   O O    . LYS   A 1 60  ? -28.697 20.484 -25.247 1.00 23.74  ? 40  LYS   A O    1 
ATOM   439   C CB   . LYS   A 1 60  ? -29.486 22.510 -27.167 1.00 27.80  ? 40  LYS   A CB   1 
ATOM   440   C CG   . LYS   A 1 60  ? -29.788 22.690 -28.642 1.00 40.85  ? 40  LYS   A CG   1 
ATOM   441   C CD   . LYS   A 1 60  ? -30.927 23.667 -28.897 1.00 63.68  ? 40  LYS   A CD   1 
ATOM   442   C CE   . LYS   A 1 60  ? -30.534 25.107 -28.571 1.00 64.81  ? 40  LYS   A CE   1 
ATOM   443   N NZ   . LYS   A 1 60  ? -31.702 26.037 -28.676 1.00 52.36  ? 40  LYS   A NZ   1 
ATOM   444   H H    . LYS   A 1 60  ? -31.570 23.051 -25.652 1.00 30.26  ? 40  LYS   A H    1 
ATOM   445   H HA   . LYS   A 1 60  ? -30.683 20.856 -26.978 1.00 31.15  ? 40  LYS   A HA   1 
ATOM   446   H HB2  . LYS   A 1 60  ? -29.500 23.390 -26.759 1.00 33.35  ? 40  LYS   A HB2  1 
ATOM   447   H HB3  . LYS   A 1 60  ? -28.598 22.126 -27.098 1.00 33.35  ? 40  LYS   A HB3  1 
ATOM   448   H HG2  . LYS   A 1 60  ? -28.997 23.030 -29.088 1.00 49.01  ? 40  LYS   A HG2  1 
ATOM   449   H HG3  . LYS   A 1 60  ? -30.039 21.833 -29.021 1.00 49.01  ? 40  LYS   A HG3  1 
ATOM   450   H HD2  . LYS   A 1 60  ? -31.179 23.627 -29.833 1.00 76.41  ? 40  LYS   A HD2  1 
ATOM   451   H HD3  . LYS   A 1 60  ? -31.684 23.427 -28.340 1.00 76.41  ? 40  LYS   A HD3  1 
ATOM   452   H HE2  . LYS   A 1 60  ? -30.193 25.148 -27.664 1.00 77.76  ? 40  LYS   A HE2  1 
ATOM   453   H HE3  . LYS   A 1 60  ? -29.854 25.402 -29.196 1.00 77.76  ? 40  LYS   A HE3  1 
ATOM   454   H HZ1  . LYS   A 1 60  ? -32.341 25.789 -28.109 1.00 62.82  ? 40  LYS   A HZ1  1 
ATOM   455   H HZ2  . LYS   A 1 60  ? -31.448 26.867 -28.479 1.00 62.82  ? 40  LYS   A HZ2  1 
ATOM   456   H HZ3  . LYS   A 1 60  ? -32.029 26.024 -29.503 1.00 62.82  ? 40  LYS   A HZ3  1 
ATOM   457   N N    . ARG   A 1 61  ? -30.412 21.188 -23.982 1.00 23.01  ? 41  ARG   A N    1 
ATOM   458   C CA   . ARG   A 1 61  ? -29.752 20.761 -22.754 1.00 22.47  ? 41  ARG   A CA   1 
ATOM   459   C C    . ARG   A 1 61  ? -29.656 19.251 -22.635 1.00 19.27  ? 41  ARG   A C    1 
ATOM   460   O O    . ARG   A 1 61  ? -28.819 18.751 -21.868 1.00 19.80  ? 41  ARG   A O    1 
ATOM   461   C CB   . ARG   A 1 61  ? -30.503 21.323 -21.552 1.00 21.85  ? 41  ARG   A CB   1 
ATOM   462   C CG   . ARG   A 1 61  ? -29.719 21.130 -20.224 1.00 22.33  ? 41  ARG   A CG   1 
ATOM   463   C CD   . ARG   A 1 61  ? -30.379 21.900 -19.127 1.00 22.56  ? 41  ARG   A CD   1 
ATOM   464   N NE   . ARG   A 1 61  ? -31.748 21.460 -18.930 1.00 22.24  ? 41  ARG   A NE   1 
ATOM   465   C CZ   . ARG   A 1 61  ? -32.569 21.983 -18.036 1.00 24.83  ? 41  ARG   A CZ   1 
ATOM   466   N NH1  . ARG   A 1 61  ? -32.165 22.948 -17.227 1.00 23.93  ? 41  ARG   A NH1  1 
ATOM   467   N NH2  . ARG   A 1 61  ? -33.822 21.542 -17.966 1.00 26.19  ? 41  ARG   A NH2  1 
ATOM   468   H H    . ARG   A 1 61  ? -31.198 21.519 -23.875 1.00 27.60  ? 41  ARG   A H    1 
ATOM   469   H HA   . ARG   A 1 61  ? -28.848 21.113 -22.748 1.00 26.95  ? 41  ARG   A HA   1 
ATOM   470   H HB2  . ARG   A 1 61  ? -30.646 22.273 -21.683 1.00 26.21  ? 41  ARG   A HB2  1 
ATOM   471   H HB3  . ARG   A 1 61  ? -31.355 20.868 -21.469 1.00 26.21  ? 41  ARG   A HB3  1 
ATOM   472   H HG2  . ARG   A 1 61  ? -29.709 20.190 -19.983 1.00 26.78  ? 41  ARG   A HG2  1 
ATOM   473   H HG3  . ARG   A 1 61  ? -28.811 21.454 -20.329 1.00 26.78  ? 41  ARG   A HG3  1 
ATOM   474   H HD2  . ARG   A 1 61  ? -29.892 21.765 -18.300 1.00 27.07  ? 41  ARG   A HD2  1 
ATOM   475   H HD3  . ARG   A 1 61  ? -30.390 22.842 -19.356 1.00 27.07  ? 41  ARG   A HD3  1 
ATOM   476   H HE   . ARG   A 1 61  ? -32.043 20.821 -19.424 1.00 26.67  ? 41  ARG   A HE   1 
ATOM   477   H HH11 . ARG   A 1 61  ? -31.359 23.244 -17.278 1.00 28.71  ? 41  ARG   A HH11 1 
ATOM   478   H HH12 . ARG   A 1 61  ? -32.709 23.281 -16.649 1.00 28.71  ? 41  ARG   A HH12 1 
ATOM   479   H HH21 . ARG   A 1 61  ? -34.090 20.923 -18.499 1.00 31.42  ? 41  ARG   A HH21 1 
ATOM   480   H HH22 . ARG   A 1 61  ? -34.364 21.876 -17.388 1.00 31.42  ? 41  ARG   A HH22 1 
ATOM   481   N N    . HIS   A 1 62  ? -30.442 18.503 -23.401 1.00 21.30  ? 42  HIS   A N    1 
ATOM   482   C CA   . HIS   A 1 62  ? -30.316 17.055 -23.372 1.00 20.17  ? 42  HIS   A CA   1 
ATOM   483   C C    . HIS   A 1 62  ? -28.927 16.620 -23.830 1.00 19.57  ? 42  HIS   A C    1 
ATOM   484   O O    . HIS   A 1 62  ? -28.505 15.499 -23.522 1.00 20.63  ? 42  HIS   A O    1 
ATOM   485   C CB   . HIS   A 1 62  ? -31.399 16.408 -24.241 1.00 25.04  ? 42  HIS   A CB   1 
ATOM   486   C CG   . HIS   A 1 62  ? -31.351 16.822 -25.675 1.00 23.28  ? 42  HIS   A CG   1 
ATOM   487   N ND1  . HIS   A 1 62  ? -31.722 18.080 -26.099 1.00 24.85  ? 42  HIS   A ND1  1 
ATOM   488   C CD2  . HIS   A 1 62  ? -30.978 16.142 -26.784 1.00 29.35  ? 42  HIS   A CD2  1 
ATOM   489   C CE1  . HIS   A 1 62  ? -31.574 18.155 -27.410 1.00 25.24  ? 42  HIS   A CE1  1 
ATOM   490   N NE2  . HIS   A 1 62  ? -31.110 16.999 -27.848 1.00 30.09  ? 42  HIS   A NE2  1 
ATOM   491   H H    . HIS   A 1 62  ? -31.045 18.805 -23.936 1.00 25.55  ? 42  HIS   A H    1 
ATOM   492   H HA   . HIS   A 1 62  ? -30.454 16.735 -22.467 1.00 24.20  ? 42  HIS   A HA   1 
ATOM   493   H HB2  . HIS   A 1 62  ? -31.290 15.445 -24.207 1.00 30.04  ? 42  HIS   A HB2  1 
ATOM   494   H HB3  . HIS   A 1 62  ? -32.268 16.656 -23.890 1.00 30.04  ? 42  HIS   A HB3  1 
ATOM   495   H HD2  . HIS   A 1 62  ? -30.687 15.259 -26.819 1.00 35.21  ? 42  HIS   A HD2  1 
ATOM   496   H HE1  . HIS   A 1 62  ? -31.765 18.897 -27.937 1.00 30.28  ? 42  HIS   A HE1  1 
ATOM   497   H HE2  . HIS   A 1 62  ? -30.921 16.813 -28.666 1.00 36.10  ? 42  HIS   A HE2  1 
ATOM   498   N N    . LEU   A 1 63  ? -28.202 17.487 -24.532 1.00 19.89  ? 43  LEU   A N    1 
ATOM   499   C CA   . LEU   A 1 63  ? -26.854 17.158 -24.958 1.00 20.05  ? 43  LEU   A CA   1 
ATOM   500   C C    . LEU   A 1 63  ? -25.859 17.190 -23.799 1.00 18.82  ? 43  LEU   A C    1 
ATOM   501   O O    . LEU   A 1 63  ? -24.676 16.858 -23.999 1.00 22.79  ? 43  LEU   A O    1 
ATOM   502   C CB   . LEU   A 1 63  ? -26.399 18.103 -26.061 1.00 23.71  ? 43  LEU   A CB   1 
ATOM   503   C CG   . LEU   A 1 63  ? -27.280 18.053 -27.317 1.00 28.20  ? 43  LEU   A CG   1 
ATOM   504   C CD1  . LEU   A 1 63  ? -26.803 19.073 -28.331 1.00 31.36  ? 43  LEU   A CD1  1 
ATOM   505   C CD2  . LEU   A 1 63  ? -27.273 16.661 -27.920 1.00 27.93  ? 43  LEU   A CD2  1 
ATOM   506   H H    . LEU   A 1 63  ? -28.470 18.269 -24.771 1.00 23.86  ? 43  LEU   A H    1 
ATOM   507   H HA   . LEU   A 1 63  ? -26.854 16.262 -25.331 1.00 24.05  ? 43  LEU   A HA   1 
ATOM   508   H HB2  . LEU   A 1 63  ? -26.419 19.011 -25.720 1.00 28.44  ? 43  LEU   A HB2  1 
ATOM   509   H HB3  . LEU   A 1 63  ? -25.496 17.866 -26.321 1.00 28.44  ? 43  LEU   A HB3  1 
ATOM   510   H HG   . LEU   A 1 63  ? -28.194 18.268 -27.073 1.00 33.83  ? 43  LEU   A HG   1 
ATOM   511   H HD11 . LEU   A 1 63  ? -27.371 19.028 -29.115 1.00 37.62  ? 43  LEU   A HD11 1 
ATOM   512   H HD12 . LEU   A 1 63  ? -26.853 19.958 -27.936 1.00 37.62  ? 43  LEU   A HD12 1 
ATOM   513   H HD13 . LEU   A 1 63  ? -25.886 18.871 -28.574 1.00 37.62  ? 43  LEU   A HD13 1 
ATOM   514   H HD21 . LEU   A 1 63  ? -27.677 16.696 -28.801 1.00 33.51  ? 43  LEU   A HD21 1 
ATOM   515   H HD22 . LEU   A 1 63  ? -26.356 16.351 -27.988 1.00 33.51  ? 43  LEU   A HD22 1 
ATOM   516   H HD23 . LEU   A 1 63  ? -27.782 16.066 -27.347 1.00 33.51  ? 43  LEU   A HD23 1 
ATOM   517   N N    . LEU   A 1 64  ? -26.291 17.615 -22.599 1.00 18.96  ? 44  LEU   A N    1 
ATOM   518   C CA   . LEU   A 1 64  ? -25.450 17.497 -21.413 1.00 19.43  ? 44  LEU   A CA   1 
ATOM   519   C C    . LEU   A 1 64  ? -25.551 16.123 -20.768 1.00 19.68  ? 44  LEU   A C    1 
ATOM   520   O O    . LEU   A 1 64  ? -24.867 15.871 -19.759 1.00 21.82  ? 44  LEU   A O    1 
ATOM   521   C CB   . LEU   A 1 64  ? -25.796 18.583 -20.383 1.00 19.88  ? 44  LEU   A CB   1 
ATOM   522   C CG   . LEU   A 1 64  ? -25.646 20.025 -20.869 1.00 21.28  ? 44  LEU   A CG   1 
ATOM   523   C CD1  . LEU   A 1 64  ? -25.916 21.006 -19.721 1.00 23.26  ? 44  LEU   A CD1  1 
ATOM   524   C CD2  . LEU   A 1 64  ? -24.259 20.271 -21.453 1.00 26.57  ? 44  LEU   A CD2  1 
ATOM   525   H H    . LEU   A 1 64  ? -27.060 17.970 -22.456 1.00 22.75  ? 44  LEU   A H    1 
ATOM   526   H HA   . LEU   A 1 64  ? -24.529 17.645 -21.677 1.00 23.30  ? 44  LEU   A HA   1 
ATOM   527   H HB2  . LEU   A 1 64  ? -26.719 18.463 -20.113 1.00 23.85  ? 44  LEU   A HB2  1 
ATOM   528   H HB3  . LEU   A 1 64  ? -25.209 18.474 -19.618 1.00 23.85  ? 44  LEU   A HB3  1 
ATOM   529   H HG   . LEU   A 1 64  ? -26.296 20.181 -21.572 1.00 25.53  ? 44  LEU   A HG   1 
ATOM   530   H HD11 . LEU   A 1 64  ? -25.851 21.913 -20.058 1.00 27.90  ? 44  LEU   A HD11 1 
ATOM   531   H HD12 . LEU   A 1 64  ? -26.806 20.845 -19.371 1.00 27.90  ? 44  LEU   A HD12 1 
ATOM   532   H HD13 . LEU   A 1 64  ? -25.256 20.864 -19.024 1.00 27.90  ? 44  LEU   A HD13 1 
ATOM   533   H HD21 . LEU   A 1 64  ? -24.143 21.223 -21.603 1.00 31.87  ? 44  LEU   A HD21 1 
ATOM   534   H HD22 . LEU   A 1 64  ? -23.591 19.951 -20.827 1.00 31.87  ? 44  LEU   A HD22 1 
ATOM   535   H HD23 . LEU   A 1 64  ? -24.180 19.793 -22.294 1.00 31.87  ? 44  LEU   A HD23 1 
ATOM   536   N N    . PHE   A 1 65  ? -26.390 15.240 -21.307 1.00 21.72  ? 45  PHE   A N    1 
ATOM   537   C CA   . PHE   A 1 65  ? -26.574 13.889 -20.810 1.00 19.47  ? 45  PHE   A CA   1 
ATOM   538   C C    . PHE   A 1 65  ? -25.854 12.870 -21.680 1.00 21.73  ? 45  PHE   A C    1 
ATOM   539   O O    . PHE   A 1 65  ? -25.616 13.074 -22.879 1.00 22.90  ? 45  PHE   A O    1 
ATOM   540   C CB   . PHE   A 1 65  ? -28.053 13.515 -20.770 1.00 18.80  ? 45  PHE   A CB   1 
ATOM   541   C CG   . PHE   A 1 65  ? -28.840 14.239 -19.700 1.00 20.39  ? 45  PHE   A CG   1 
ATOM   542   C CD1  . PHE   A 1 65  ? -29.229 15.544 -19.871 1.00 20.24  ? 45  PHE   A CD1  1 
ATOM   543   C CD2  . PHE   A 1 65  ? -29.198 13.580 -18.530 1.00 17.97  ? 45  PHE   A CD2  1 
ATOM   544   C CE1  . PHE   A 1 65  ? -30.002 16.199 -18.902 1.00 21.27  ? 45  PHE   A CE1  1 
ATOM   545   C CE2  . PHE   A 1 65  ? -29.964 14.221 -17.578 1.00 19.35  ? 45  PHE   A CE2  1 
ATOM   546   C CZ   . PHE   A 1 65  ? -30.351 15.538 -17.756 1.00 20.83  ? 45  PHE   A CZ   1 
ATOM   547   H H    . PHE   A 1 65  ? -26.883 15.413 -21.990 1.00 26.06  ? 45  PHE   A H    1 
ATOM   548   H HA   . PHE   A 1 65  ? -26.205 13.854 -19.914 1.00 23.35  ? 45  PHE   A HA   1 
ATOM   549   H HB2  . PHE   A 1 65  ? -28.452 13.732 -21.627 1.00 22.55  ? 45  PHE   A HB2  1 
ATOM   550   H HB3  . PHE   A 1 65  ? -28.129 12.563 -20.600 1.00 22.55  ? 45  PHE   A HB3  1 
ATOM   551   H HD1  . PHE   A 1 65  ? -28.975 16.001 -20.641 1.00 24.28  ? 45  PHE   A HD1  1 
ATOM   552   H HD2  . PHE   A 1 65  ? -28.919 12.704 -18.388 1.00 21.55  ? 45  PHE   A HD2  1 
ATOM   553   H HE1  . PHE   A 1 65  ? -30.277 17.078 -19.038 1.00 25.52  ? 45  PHE   A HE1  1 
ATOM   554   H HE2  . PHE   A 1 65  ? -30.223 13.764 -16.810 1.00 23.21  ? 45  PHE   A HE2  1 
ATOM   555   H HZ   . PHE   A 1 65  ? -30.845 15.972 -17.099 1.00 24.99  ? 45  PHE   A HZ   1 
ATOM   556   N N    . THR   A 1 66  ? -25.543 11.730 -21.076 1.00 21.75  ? 46  THR   A N    1 
ATOM   557   C CA   . THR   A 1 66  ? -25.122 10.577 -21.858 1.00 24.00  ? 46  THR   A CA   1 
ATOM   558   C C    . THR   A 1 66  ? -26.289 10.126 -22.732 1.00 22.18  ? 46  THR   A C    1 
ATOM   559   O O    . THR   A 1 66  ? -27.443 10.479 -22.473 1.00 20.89  ? 46  THR   A O    1 
ATOM   560   C CB   . THR   A 1 66  ? -24.678 9.434  -20.944 1.00 25.10  ? 46  THR   A CB   1 
ATOM   561   O OG1  . THR   A 1 66  ? -25.787 9.016  -20.163 1.00 24.29  ? 46  THR   A OG1  1 
ATOM   562   C CG2  . THR   A 1 66  ? -23.552 9.867  -20.036 1.00 27.68  ? 46  THR   A CG2  1 
ATOM   563   H H    . THR   A 1 66  ? -25.567 11.601 -20.226 1.00 26.09  ? 46  THR   A H    1 
ATOM   564   H HA   . THR   A 1 66  ? -24.366 10.807 -22.420 1.00 28.79  ? 46  THR   A HA   1 
ATOM   565   H HB   . THR   A 1 66  ? -24.352 8.695  -21.481 1.00 30.12  ? 46  THR   A HB   1 
ATOM   566   H HG1  . THR   A 1 66  ? -25.574 8.352  -19.695 1.00 29.13  ? 46  THR   A HG1  1 
ATOM   567   H HG21 . THR   A 1 66  ? -23.234 9.110  -19.519 1.00 33.21  ? 46  THR   A HG21 1 
ATOM   568   H HG22 . THR   A 1 66  ? -22.817 10.218 -20.563 1.00 33.21  ? 46  THR   A HG22 1 
ATOM   569   H HG23 . THR   A 1 66  ? -23.862 10.556 -19.429 1.00 33.21  ? 46  THR   A HG23 1 
ATOM   570   N N    . GLU   A 1 67  ? -25.977 9.332  -23.766 1.00 24.57  ? 47  GLU   A N    1 
ATOM   571   C CA   . GLU   A 1 67  ? -27.034 8.892  -24.673 1.00 25.56  ? 47  GLU   A CA   1 
ATOM   572   C C    . GLU   A 1 67  ? -28.130 8.139  -23.927 1.00 25.04  ? 47  GLU   A C    1 
ATOM   573   O O    . GLU   A 1 67  ? -29.327 8.264  -24.257 1.00 24.86  ? 47  GLU   A O    1 
ATOM   574   C CB   . GLU   A 1 67  ? -26.452 8.010  -25.778 1.00 30.74  ? 47  GLU   A CB   1 
ATOM   575   C CG   . GLU   A 1 67  ? -27.476 7.613  -26.824 1.00 39.21  ? 47  GLU   A CG   1 
ATOM   576   H H    . GLU   A 1 67  ? -25.188 9.045  -23.954 1.00 29.47  ? 47  GLU   A H    1 
ATOM   577   H HA   . GLU   A 1 67  ? -27.429 9.677  -25.084 1.00 30.66  ? 47  GLU   A HA   1 
ATOM   578   H HB2  . GLU   A 1 67  ? -25.740 8.494  -26.224 1.00 36.87  ? 47  GLU   A HB2  1 
ATOM   579   H HB3  . GLU   A 1 67  ? -26.101 7.198  -25.380 1.00 36.87  ? 47  GLU   A HB3  1 
ATOM   580   H HG2  . GLU   A 1 67  ? -27.004 7.411  -27.656 1.00 47.04  ? 47  GLU   A HG2  1 
ATOM   581   H HG3  . GLU   A 1 67  ? -27.949 6.825  -26.520 1.00 47.04  ? 47  GLU   A HG3  1 
ATOM   582   N N    . ASP   A 1 68  ? -27.749 7.355  -22.909 1.00 25.26  ? 48  ASP   A N    1 
ATOM   583   C CA   . ASP   A 1 68  ? -28.698 6.629  -22.073 1.00 24.99  ? 48  ASP   A CA   1 
ATOM   584   C C    . ASP   A 1 68  ? -29.002 7.361  -20.773 1.00 25.43  ? 48  ASP   A C    1 
ATOM   585   O O    . ASP   A 1 68  ? -29.483 6.742  -19.816 1.00 27.50  ? 48  ASP   A O    1 
ATOM   586   C CB   . ASP   A 1 68  ? -28.167 5.228  -21.770 1.00 29.40  ? 48  ASP   A CB   1 
ATOM   587   C CG   . ASP   A 1 68  ? -26.828 5.244  -21.026 1.00 40.61  ? 48  ASP   A CG   1 
ATOM   588   O OD1  . ASP   A 1 68  ? -26.292 6.340  -20.750 1.00 37.56  ? 48  ASP   A OD1  1 
ATOM   589   O OD2  . ASP   A 1 68  ? -26.315 4.152  -20.709 1.00 50.17  ? 48  ASP   A OD2  1 
ATOM   590   H H    . ASP   A 1 68  ? -26.928 7.229  -22.684 1.00 30.30  ? 48  ASP   A H    1 
ATOM   591   H HA   . ASP   A 1 68  ? -29.530 6.537  -22.563 1.00 29.98  ? 48  ASP   A HA   1 
ATOM   592   H HB2  . ASP   A 1 68  ? -28.811 4.759  -21.217 1.00 35.28  ? 48  ASP   A HB2  1 
ATOM   593   H HB3  . ASP   A 1 68  ? -28.039 4.752  -22.606 1.00 35.28  ? 48  ASP   A HB3  1 
ATOM   594   N N    . GLY   A 1 69  ? -28.787 8.668  -20.739 1.00 21.63  ? 49  GLY   A N    1 
ATOM   595   C CA   . GLY   A 1 69  ? -29.000 9.413  -19.516 1.00 20.47  ? 49  GLY   A CA   1 
ATOM   596   C C    . GLY   A 1 69  ? -30.449 9.445  -19.099 1.00 20.29  ? 49  GLY   A C    1 
ATOM   597   O O    . GLY   A 1 69  ? -31.363 9.287  -19.906 1.00 21.00  ? 49  GLY   A O    1 
ATOM   598   H H    . GLY   A 1 69  ? -28.520 9.141  -21.405 1.00 25.95  ? 49  GLY   A H    1 
ATOM   599   H HA2  . GLY   A 1 69  ? -28.486 9.008  -18.801 1.00 24.56  ? 49  GLY   A HA2  1 
ATOM   600   H HA3  . GLY   A 1 69  ? -28.700 10.327 -19.642 1.00 24.56  ? 49  GLY   A HA3  1 
ATOM   601   N N    . VAL   A 1 70  ? -30.661 9.670  -17.802 1.00 18.89  ? 50  VAL   A N    1 
ATOM   602   C CA   . VAL   A 1 70  ? -31.996 9.701  -17.220 1.00 18.02  ? 50  VAL   A CA   1 
ATOM   603   C C    . VAL   A 1 70  ? -32.150 11.009 -16.462 1.00 17.50  ? 50  VAL   A C    1 
ATOM   604   O O    . VAL   A 1 70  ? -31.234 11.439 -15.752 1.00 17.48  ? 50  VAL   A O    1 
ATOM   605   C CB   . VAL   A 1 70  ? -32.232 8.506  -16.279 1.00 19.29  ? 50  VAL   A CB   1 
ATOM   606   C CG1  . VAL   A 1 70  ? -33.577 8.632  -15.574 1.00 20.56  ? 50  VAL   A CG1  1 
ATOM   607   C CG2  . VAL   A 1 70  ? -32.138 7.186  -17.011 1.00 23.57  ? 50  VAL   A CG2  1 
ATOM   608   H H    . VAL   A 1 70  ? -30.033 9.811  -17.232 1.00 22.66  ? 50  VAL   A H    1 
ATOM   609   H HA   . VAL   A 1 70  ? -32.659 9.667  -17.927 1.00 21.62  ? 50  VAL   A HA   1 
ATOM   610   H HB   . VAL   A 1 70  ? -31.531 8.514  -15.609 1.00 23.14  ? 50  VAL   A HB   1 
ATOM   611   H HG11 . VAL   A 1 70  ? -33.817 7.771  -15.196 1.00 24.66  ? 50  VAL   A HG11 1 
ATOM   612   H HG12 . VAL   A 1 70  ? -33.503 9.294  -14.869 1.00 24.66  ? 50  VAL   A HG12 1 
ATOM   613   H HG13 . VAL   A 1 70  ? -34.247 8.909  -16.219 1.00 24.66  ? 50  VAL   A HG13 1 
ATOM   614   H HG21 . VAL   A 1 70  ? -32.297 6.464  -16.382 1.00 28.27  ? 50  VAL   A HG21 1 
ATOM   615   H HG22 . VAL   A 1 70  ? -32.806 7.166  -17.713 1.00 28.27  ? 50  VAL   A HG22 1 
ATOM   616   H HG23 . VAL   A 1 70  ? -31.251 7.100  -17.395 1.00 28.27  ? 50  VAL   A HG23 1 
ATOM   617   N N    . GLY   A 1 71  ? -33.323 11.621 -16.589 1.00 16.83  ? 51  GLY   A N    1 
ATOM   618   C CA   . GLY   A 1 71  ? -33.676 12.753 -15.761 1.00 15.70  ? 51  GLY   A CA   1 
ATOM   619   C C    . GLY   A 1 71  ? -35.116 12.593 -15.312 1.00 18.69  ? 51  GLY   A C    1 
ATOM   620   O O    . GLY   A 1 71  ? -35.841 11.738 -15.818 1.00 23.06  ? 51  GLY   A O    1 
ATOM   621   H H    . GLY   A 1 71  ? -33.932 11.395 -17.154 1.00 20.19  ? 51  GLY   A H    1 
ATOM   622   H HA2  . GLY   A 1 71  ? -33.099 12.791 -14.982 1.00 18.83  ? 51  GLY   A HA2  1 
ATOM   623   H HA3  . GLY   A 1 71  ? -33.584 13.578 -16.262 1.00 18.83  ? 51  GLY   A HA3  1 
ATOM   624   N N    . GLY   A 1 72  ? -35.530 13.425 -14.381 1.00 16.79  ? 52  GLY   A N    1 
ATOM   625   C CA   . GLY   A 1 72  ? -36.938 13.454 -14.044 1.00 15.46  ? 52  GLY   A CA   1 
ATOM   626   C C    . GLY   A 1 72  ? -37.171 13.828 -12.581 1.00 15.43  ? 52  GLY   A C    1 
ATOM   627   O O    . GLY   A 1 72  ? -36.312 14.361 -11.889 1.00 16.31  ? 52  GLY   A O    1 
ATOM   628   H H    . GLY   A 1 72  ? -35.030 13.968 -13.941 1.00 20.13  ? 52  GLY   A H    1 
ATOM   629   H HA2  . GLY   A 1 72  ? -37.391 14.105 -14.602 1.00 18.55  ? 52  GLY   A HA2  1 
ATOM   630   H HA3  . GLY   A 1 72  ? -37.326 12.579 -14.202 1.00 18.55  ? 52  GLY   A HA3  1 
ATOM   631   N N    . LEU   A 1 73  ? -38.395 13.535 -12.152 1.00 15.51  ? 53  LEU   A N    1 
ATOM   632   C CA   . LEU   A 1 73  ? -38.949 14.006 -10.890 1.00 14.02  ? 53  LEU   A CA   1 
ATOM   633   C C    . LEU   A 1 73  ? -39.105 12.818 -9.948  1.00 16.20  ? 53  LEU   A C    1 
ATOM   634   O O    . LEU   A 1 73  ? -39.858 11.889 -10.243 1.00 16.80  ? 53  LEU   A O    1 
ATOM   635   C CB   . LEU   A 1 73  ? -40.287 14.698 -11.141 1.00 14.88  ? 53  LEU   A CB   1 
ATOM   636   C CG   . LEU   A 1 73  ? -41.007 15.154 -9.872  1.00 15.03  ? 53  LEU   A CG   1 
ATOM   637   C CD1  . LEU   A 1 73  ? -40.147 16.146 -9.080  1.00 17.45  ? 53  LEU   A CD1  1 
ATOM   638   C CD2  . LEU   A 1 73  ? -42.330 15.789 -10.195 1.00 17.13  ? 53  LEU   A CD2  1 
ATOM   639   H H    . LEU   A 1 73  ? -38.945 13.044 -12.594 1.00 18.61  ? 53  LEU   A H    1 
ATOM   640   H HA   . LEU   A 1 73  ? -38.348 14.639 -10.466 1.00 16.82  ? 53  LEU   A HA   1 
ATOM   641   H HB2  . LEU   A 1 73  ? -40.132 15.482 -11.690 1.00 17.84  ? 53  LEU   A HB2  1 
ATOM   642   H HB3  . LEU   A 1 73  ? -40.873 14.079 -11.606 1.00 17.84  ? 53  LEU   A HB3  1 
ATOM   643   H HG   . LEU   A 1 73  ? -41.165 14.370 -9.324  1.00 18.03  ? 53  LEU   A HG   1 
ATOM   644   H HD11 . LEU   A 1 73  ? -40.651 16.459 -8.313  1.00 20.93  ? 53  LEU   A HD11 1 
ATOM   645   H HD12 . LEU   A 1 73  ? -39.339 15.698 -8.784  1.00 20.93  ? 53  LEU   A HD12 1 
ATOM   646   H HD13 . LEU   A 1 73  ? -39.918 16.894 -9.654  1.00 20.93  ? 53  LEU   A HD13 1 
ATOM   647   H HD21 . LEU   A 1 73  ? -42.771 16.038 -9.368  1.00 20.55  ? 53  LEU   A HD21 1 
ATOM   648   H HD22 . LEU   A 1 73  ? -42.178 16.577 -10.740 1.00 20.55  ? 53  LEU   A HD22 1 
ATOM   649   H HD23 . LEU   A 1 73  ? -42.876 15.151 -10.681 1.00 20.55  ? 53  LEU   A HD23 1 
ATOM   650   N N    . TRP   A 1 74  ? -38.435 12.863 -8.815  1.00 15.46  ? 54  TRP   A N    1 
ATOM   651   C CA   . TRP   A 1 74  ? -38.432 11.733 -7.893  1.00 15.22  ? 54  TRP   A CA   1 
ATOM   652   C C    . TRP   A 1 74  ? -39.487 11.856 -6.799  1.00 19.32  ? 54  TRP   A C    1 
ATOM   653   O O    . TRP   A 1 74  ? -39.687 10.891 -6.056  1.00 22.06  ? 54  TRP   A O    1 
ATOM   654   C CB   . TRP   A 1 74  ? -37.032 11.549 -7.273  1.00 17.36  ? 54  TRP   A CB   1 
ATOM   655   C CG   . TRP   A 1 74  ? -36.304 10.390 -7.913  1.00 16.04  ? 54  TRP   A CG   1 
ATOM   656   C CD1  . TRP   A 1 74  ? -35.891 9.256  -7.295  1.00 19.23  ? 54  TRP   A CD1  1 
ATOM   657   C CD2  . TRP   A 1 74  ? -35.972 10.238 -9.300  1.00 16.57  ? 54  TRP   A CD2  1 
ATOM   658   N NE1  . TRP   A 1 74  ? -35.324 8.399  -8.206  1.00 19.77  ? 54  TRP   A NE1  1 
ATOM   659   C CE2  . TRP   A 1 74  ? -35.351 8.993  -9.440  1.00 18.40  ? 54  TRP   A CE2  1 
ATOM   660   C CE3  . TRP   A 1 74  ? -36.114 11.050 -10.423 1.00 18.92  ? 54  TRP   A CE3  1 
ATOM   661   C CZ2  . TRP   A 1 74  ? -34.886 8.525  -10.675 1.00 20.73  ? 54  TRP   A CZ2  1 
ATOM   662   C CZ3  . TRP   A 1 74  ? -35.660 10.572 -11.669 1.00 19.09  ? 54  TRP   A CZ3  1 
ATOM   663   C CH2  . TRP   A 1 74  ? -35.060 9.335  -11.762 1.00 18.79  ? 54  TRP   A CH2  1 
ATOM   664   H H    . TRP   A 1 74  ? -37.970 13.537 -8.551  1.00 18.54  ? 54  TRP   A H    1 
ATOM   665   H HA   . TRP   A 1 74  ? -38.628 10.923 -8.389  1.00 18.26  ? 54  TRP   A HA   1 
ATOM   666   H HB2  . TRP   A 1 74  ? -36.510 12.355 -7.411  1.00 20.83  ? 54  TRP   A HB2  1 
ATOM   667   H HB3  . TRP   A 1 74  ? -37.121 11.370 -6.324  1.00 20.83  ? 54  TRP   A HB3  1 
ATOM   668   H HD1  . TRP   A 1 74  ? -35.978 9.084  -6.385  1.00 23.07  ? 54  TRP   A HD1  1 
ATOM   669   H HE1  . TRP   A 1 74  ? -35.006 7.620  -8.031  1.00 23.72  ? 54  TRP   A HE1  1 
ATOM   670   H HE3  . TRP   A 1 74  ? -36.501 11.893 -10.352 1.00 22.70  ? 54  TRP   A HE3  1 
ATOM   671   H HZ2  . TRP   A 1 74  ? -34.474 7.695  -10.753 1.00 24.86  ? 54  TRP   A HZ2  1 
ATOM   672   H HZ3  . TRP   A 1 74  ? -35.766 11.094 -12.432 1.00 22.90  ? 54  TRP   A HZ3  1 
ATOM   673   H HH2  . TRP   A 1 74  ? -34.764 9.041  -12.593 1.00 22.54  ? 54  TRP   A HH2  1 
ATOM   674   N N    . THR   A 1 75  ? -40.155 12.997 -6.701  1.00 16.45  ? 55  THR   A N    1 
ATOM   675   C CA   . THR   A 1 75  ? -41.140 13.263 -5.652  1.00 15.02  ? 55  THR   A CA   1 
ATOM   676   C C    . THR   A 1 75  ? -42.464 13.628 -6.306  1.00 15.42  ? 55  THR   A C    1 
ATOM   677   O O    . THR   A 1 75  ? -42.636 14.745 -6.811  1.00 16.48  ? 55  THR   A O    1 
ATOM   678   C CB   . THR   A 1 75  ? -40.634 14.383 -4.746  1.00 13.43  ? 55  THR   A CB   1 
ATOM   679   O OG1  . THR   A 1 75  ? -40.231 15.476 -5.544  1.00 14.38  ? 55  THR   A OG1  1 
ATOM   680   C CG2  . THR   A 1 75  ? -39.455 13.903 -3.890  1.00 17.62  ? 55  THR   A CG2  1 
ATOM   681   H H    . THR   A 1 75  ? -40.054 13.655 -7.245  1.00 19.74  ? 55  THR   A H    1 
ATOM   682   H HA   . THR   A 1 75  ? -41.288 12.461 -5.126  1.00 18.02  ? 55  THR   A HA   1 
ATOM   683   H HB   . THR   A 1 75  ? -41.341 14.663 -4.144  1.00 16.11  ? 55  THR   A HB   1 
ATOM   684   H HG1  . THR   A 1 75  ? -40.878 15.751 -6.004  1.00 17.25  ? 55  THR   A HG1  1 
ATOM   685   H HG21 . THR   A 1 75  ? -39.149 14.621 -3.314  1.00 21.14  ? 55  THR   A HG21 1 
ATOM   686   H HG22 . THR   A 1 75  ? -39.728 13.152 -3.340  1.00 21.14  ? 55  THR   A HG22 1 
ATOM   687   H HG23 . THR   A 1 75  ? -38.722 13.624 -4.461  1.00 21.14  ? 55  THR   A HG23 1 
ATOM   688   N N    . THR   A 1 76  ? -43.389 12.663 -6.342  1.00 17.13  ? 56  THR   A N    1 
ATOM   689   C CA   . THR   A 1 76  ? -44.658 12.821 -7.056  1.00 16.25  ? 56  THR   A CA   1 
ATOM   690   C C    . THR   A 1 76  ? -45.805 12.358 -6.174  1.00 16.36  ? 56  THR   A C    1 
ATOM   691   O O    . THR   A 1 76  ? -45.610 11.702 -5.148  1.00 19.32  ? 56  THR   A O    1 
ATOM   692   C CB   . THR   A 1 76  ? -44.698 11.991 -8.352  1.00 19.37  ? 56  THR   A CB   1 
ATOM   693   O OG1  . THR   A 1 76  ? -44.769 10.603 -7.992  1.00 22.86  ? 56  THR   A OG1  1 
ATOM   694   C CG2  . THR   A 1 76  ? -43.449 12.248 -9.177  1.00 20.02  ? 56  THR   A CG2  1 
ATOM   695   H H    . THR   A 1 76  ? -43.301 11.899 -5.955  1.00 20.54  ? 56  THR   A H    1 
ATOM   696   H HA   . THR   A 1 76  ? -44.763 13.762 -7.267  1.00 19.50  ? 56  THR   A HA   1 
ATOM   697   H HB   . THR   A 1 76  ? -45.466 12.233 -8.894  1.00 23.24  ? 56  THR   A HB   1 
ATOM   698   H HG1  . THR   A 1 76  ? -44.748 10.126 -8.683  1.00 27.43  ? 56  THR   A HG1  1 
ATOM   699   H HG21 . THR   A 1 76  ? -43.540 11.841 -10.052 1.00 24.02  ? 56  THR   A HG21 1 
ATOM   700   H HG22 . THR   A 1 76  ? -43.314 13.203 -9.286  1.00 24.02  ? 56  THR   A HG22 1 
ATOM   701   H HG23 . THR   A 1 76  ? -42.675 11.870 -8.732  1.00 24.02  ? 56  THR   A HG23 1 
ATOM   702   N N    . ASP   A 1 77  ? -47.048 12.620 -6.634  1.00 18.75  ? 57  ASP   A N    1 
ATOM   703   C CA   . ASP   A 1 77  ? -48.189 12.223 -5.819  1.00 21.41  ? 57  ASP   A CA   1 
ATOM   704   C C    . ASP   A 1 77  ? -48.333 10.714 -5.712  1.00 22.83  ? 57  ASP   A C    1 
ATOM   705   O O    . ASP   A 1 77  ? -48.905 10.227 -4.721  1.00 25.21  ? 57  ASP   A O    1 
ATOM   706   C CB   . ASP   A 1 77  ? -49.478 12.871 -6.340  1.00 20.85  ? 57  ASP   A CB   1 
ATOM   707   C CG   . ASP   A 1 77  ? -49.923 12.333 -7.697  1.00 27.81  ? 57  ASP   A CG   1 
ATOM   708   O OD1  . ASP   A 1 77  ? -50.359 11.158 -7.763  1.00 32.67  ? 57  ASP   A OD1  1 
ATOM   709   O OD2  . ASP   A 1 77  ? -49.883 13.104 -8.648  1.00 26.29  ? 57  ASP   A OD2  1 
ATOM   710   H H    . ASP   A 1 77  ? -47.236 13.007 -7.379  1.00 22.49  ? 57  ASP   A H    1 
ATOM   711   H HA   . ASP   A 1 77  ? -48.056 12.558 -4.918  1.00 25.68  ? 57  ASP   A HA   1 
ATOM   712   H HB2  . ASP   A 1 77  ? -50.192 12.702 -5.705  1.00 25.01  ? 57  ASP   A HB2  1 
ATOM   713   H HB3  . ASP   A 1 77  ? -49.334 13.826 -6.432  1.00 25.01  ? 57  ASP   A HB3  1 
ATOM   714   N N    . SER   A 1 78  ? -47.791 9.958  -6.659  1.00 22.62  ? 58  SER   A N    1 
ATOM   715   C CA   . SER   A 1 78  ? -47.920 8.505  -6.614  1.00 25.74  ? 58  SER   A CA   1 
ATOM   716   C C    . SER   A 1 78  ? -46.933 7.853  -5.661  1.00 25.24  ? 58  SER   A C    1 
ATOM   717   O O    . SER   A 1 78  ? -47.127 6.680  -5.286  1.00 30.22  ? 58  SER   A O    1 
ATOM   718   C CB   . SER   A 1 78  ? -47.706 7.912  -8.014  1.00 29.10  ? 58  SER   A CB   1 
ATOM   719   O OG   . SER   A 1 78  ? -46.340 7.995  -8.386  1.00 31.72  ? 58  SER   A OG   1 
ATOM   720   H H    . SER   A 1 78  ? -47.347 10.257 -7.332  1.00 27.14  ? 58  SER   A H    1 
ATOM   721   H HA   . SER   A 1 78  ? -48.820 8.293  -6.319  1.00 30.88  ? 58  SER   A HA   1 
ATOM   722   H HB2  . SER   A 1 78  ? -47.977 6.981  -8.008  1.00 34.91  ? 58  SER   A HB2  1 
ATOM   723   H HB3  . SER   A 1 78  ? -48.240 8.409  -8.653  1.00 34.91  ? 58  SER   A HB3  1 
ATOM   724   H HG   . SER   A 1 78  ? -46.088 8.797  -8.379  1.00 38.06  ? 58  SER   A HG   1 
ATOM   725   N N    . GLY   A 1 79  ? -45.884 8.565  -5.272  1.00 24.43  ? 59  GLY   A N    1 
ATOM   726   C CA   . GLY   A 1 79  ? -44.812 7.972  -4.499  1.00 25.52  ? 59  GLY   A CA   1 
ATOM   727   C C    . GLY   A 1 79  ? -43.748 7.288  -5.332  1.00 31.56  ? 59  GLY   A C    1 
ATOM   728   O O    . GLY   A 1 79  ? -42.772 6.783  -4.764  1.00 30.71  ? 59  GLY   A O    1 
ATOM   729   H H    . GLY   A 1 79  ? -45.772 9.400  -5.446  1.00 29.31  ? 59  GLY   A H    1 
ATOM   730   H HA2  . GLY   A 1 79  ? -44.381 8.667  -3.977  1.00 30.62  ? 59  GLY   A HA2  1 
ATOM   731   H HA3  . GLY   A 1 79  ? -45.189 7.312  -3.896  1.00 30.62  ? 59  GLY   A HA3  1 
ATOM   732   N N    . GLN   A 1 80  ? -43.916 7.232  -6.654  1.00 24.85  ? 60  GLN   A N    1 
ATOM   733   C CA   . GLN   A 1 80  ? -42.925 6.670  -7.562  1.00 23.70  ? 60  GLN   A CA   1 
ATOM   734   C C    . GLN   A 1 80  ? -42.313 7.775  -8.411  1.00 23.55  ? 60  GLN   A C    1 
ATOM   735   O O    . GLN   A 1 80  ? -42.983 8.744  -8.772  1.00 24.29  ? 60  GLN   A O    1 
ATOM   736   C CB   . GLN   A 1 80  ? -43.557 5.617  -8.484  1.00 32.39  ? 60  GLN   A CB   1 
ATOM   737   C CG   . GLN   A 1 80  ? -44.039 4.374  -7.749  1.00 38.72  ? 60  GLN   A CG   1 
ATOM   738   C CD   . GLN   A 1 80  ? -42.908 3.634  -7.048  1.00 46.66  ? 60  GLN   A CD   1 
ATOM   739   O OE1  . GLN   A 1 80  ? -41.856 3.379  -7.637  1.00 51.55  ? 60  GLN   A OE1  1 
ATOM   740   N NE2  . GLN   A 1 80  ? -43.120 3.293  -5.788  1.00 55.76  ? 60  GLN   A NE2  1 
ATOM   741   H H    . GLN   A 1 80  ? -44.618 7.522  -7.058  1.00 29.81  ? 60  GLN   A H    1 
ATOM   742   H HA   . GLN   A 1 80  ? -42.220 6.237  -7.055  1.00 28.43  ? 60  GLN   A HA   1 
ATOM   743   H HB2  . GLN   A 1 80  ? -44.322 6.012  -8.931  1.00 38.85  ? 60  GLN   A HB2  1 
ATOM   744   H HB3  . GLN   A 1 80  ? -42.897 5.338  -9.138  1.00 38.85  ? 60  GLN   A HB3  1 
ATOM   745   H HG2  . GLN   A 1 80  ? -44.689 4.635  -7.078  1.00 46.45  ? 60  GLN   A HG2  1 
ATOM   746   H HG3  . GLN   A 1 80  ? -44.446 3.767  -8.387  1.00 46.45  ? 60  GLN   A HG3  1 
ATOM   747   H HE21 . GLN   A 1 80  ? -43.865 3.492  -5.408  1.00 66.90  ? 60  GLN   A HE21 1 
ATOM   748   H HE22 . GLN   A 1 80  ? -42.511 2.874  -5.348  1.00 66.90  ? 60  GLN   A HE22 1 
ATOM   749   N N    . PRO   A 1 81  ? -41.022 7.680  -8.733  1.00 20.47  ? 61  PRO   A N    1 
ATOM   750   C CA   . PRO   A 1 81  ? -40.437 8.659  -9.648  1.00 18.28  ? 61  PRO   A CA   1 
ATOM   751   C C    . PRO   A 1 81  ? -41.066 8.588  -11.029 1.00 19.84  ? 61  PRO   A C    1 
ATOM   752   O O    . PRO   A 1 81  ? -41.524 7.539  -11.473 1.00 23.15  ? 61  PRO   A O    1 
ATOM   753   C CB   . PRO   A 1 81  ? -38.960 8.260  -9.709  1.00 20.97  ? 61  PRO   A CB   1 
ATOM   754   C CG   . PRO   A 1 81  ? -38.736 7.448  -8.461  1.00 26.52  ? 61  PRO   A CG   1 
ATOM   755   C CD   . PRO   A 1 81  ? -40.028 6.714  -8.242  1.00 26.76  ? 61  PRO   A CD   1 
ATOM   756   H HA   . PRO   A 1 81  ? -40.531 9.553  -9.285  1.00 21.93  ? 61  PRO   A HA   1 
ATOM   757   H HB2  . PRO   A 1 81  ? -38.792 7.731  -10.504 1.00 25.15  ? 61  PRO   A HB2  1 
ATOM   758   H HB3  . PRO   A 1 81  ? -38.402 9.053  -9.714  1.00 25.15  ? 61  PRO   A HB3  1 
ATOM   759   H HG2  . PRO   A 1 81  ? -38.003 6.828  -8.596  1.00 31.81  ? 61  PRO   A HG2  1 
ATOM   760   H HG3  . PRO   A 1 81  ? -38.540 8.036  -7.714  1.00 31.81  ? 61  PRO   A HG3  1 
ATOM   761   H HD2  . PRO   A 1 81  ? -40.055 5.893  -8.757  1.00 32.11  ? 61  PRO   A HD2  1 
ATOM   762   H HD3  . PRO   A 1 81  ? -40.164 6.520  -7.301  1.00 32.11  ? 61  PRO   A HD3  1 
ATOM   763   N N    . ILE   A 1 82  ? -41.060 9.726  -11.705 1.00 17.94  ? 62  ILE   A N    1 
ATOM   764   C CA   . ILE   A 1 82  ? -41.404 9.795  -13.123 1.00 19.51  ? 62  ILE   A CA   1 
ATOM   765   C C    . ILE   A 1 82  ? -40.088 10.098 -13.829 1.00 18.98  ? 62  ILE   A C    1 
ATOM   766   O O    . ILE   A 1 82  ? -39.597 11.239 -13.822 1.00 18.27  ? 62  ILE   A O    1 
ATOM   767   C CB   . ILE   A 1 82  ? -42.475 10.845 -13.421 1.00 20.83  ? 62  ILE   A CB   1 
ATOM   768   C CG1  . ILE   A 1 82  ? -43.764 10.534 -12.657 1.00 23.20  ? 62  ILE   A CG1  1 
ATOM   769   C CG2  . ILE   A 1 82  ? -42.773 10.875 -14.937 1.00 22.88  ? 62  ILE   A CG2  1 
ATOM   770   C CD1  . ILE   A 1 82  ? -44.768 11.647 -12.671 1.00 24.98  ? 62  ILE   A CD1  1 
ATOM   771   H H    . ILE   A 1 82  ? -40.856 10.487 -11.361 1.00 21.52  ? 62  ILE   A H    1 
ATOM   772   H HA   . ILE   A 1 82  ? -41.754 8.943  -13.429 1.00 23.40  ? 62  ILE   A HA   1 
ATOM   773   H HB   . ILE   A 1 82  ? -42.139 11.708 -13.134 1.00 24.99  ? 62  ILE   A HB   1 
ATOM   774   H HG12 . ILE   A 1 82  ? -44.182 9.756  -13.057 1.00 27.83  ? 62  ILE   A HG12 1 
ATOM   775   H HG13 . ILE   A 1 82  ? -43.540 10.352 -11.731 1.00 27.83  ? 62  ILE   A HG13 1 
ATOM   776   H HG21 . ILE   A 1 82  ? -43.488 11.508 -15.105 1.00 27.45  ? 62  ILE   A HG21 1 
ATOM   777   H HG22 . ILE   A 1 82  ? -41.972 11.148 -15.411 1.00 27.45  ? 62  ILE   A HG22 1 
ATOM   778   H HG23 . ILE   A 1 82  ? -43.041 9.989  -15.224 1.00 27.45  ? 62  ILE   A HG23 1 
ATOM   779   H HD11 . ILE   A 1 82  ? -45.497 11.422 -12.072 1.00 29.97  ? 62  ILE   A HD11 1 
ATOM   780   H HD12 . ILE   A 1 82  ? -44.337 12.464 -12.376 1.00 29.97  ? 62  ILE   A HD12 1 
ATOM   781   H HD13 . ILE   A 1 82  ? -45.103 11.757 -13.575 1.00 29.97  ? 62  ILE   A HD13 1 
ATOM   782   N N    . ALA   A 1 83  ? -39.499 9.073  -14.438 1.00 19.60  ? 63  ALA   A N    1 
ATOM   783   C CA   . ALA   A 1 83  ? -38.183 9.183  -15.047 1.00 19.43  ? 63  ALA   A CA   1 
ATOM   784   C C    . ALA   A 1 83  ? -38.307 9.335  -16.565 1.00 19.42  ? 63  ALA   A C    1 
ATOM   785   O O    . ALA   A 1 83  ? -39.172 8.724  -17.213 1.00 24.55  ? 63  ALA   A O    1 
ATOM   786   C CB   . ALA   A 1 83  ? -37.336 7.957  -14.709 1.00 25.01  ? 63  ALA   A CB   1 
ATOM   787   H H    . ALA   A 1 83  ? -39.850 8.291  -14.510 1.00 23.51  ? 63  ALA   A H    1 
ATOM   788   H HA   . ALA   A 1 83  ? -37.732 9.972  -14.708 1.00 23.31  ? 63  ALA   A HA   1 
ATOM   789   H HB1  . ALA   A 1 83  ? -36.466 8.048  -15.128 1.00 30.00  ? 63  ALA   A HB1  1 
ATOM   790   H HB2  . ALA   A 1 83  ? -37.235 7.899  -13.746 1.00 30.00  ? 63  ALA   A HB2  1 
ATOM   791   H HB3  . ALA   A 1 83  ? -37.783 7.163  -15.042 1.00 30.00  ? 63  ALA   A HB3  1 
ATOM   792   N N    . ILE   A 1 84  ? -37.439 10.173 -17.118 1.00 21.56  ? 64  ILE   A N    1 
ATOM   793   C CA   . ILE   A 1 84  ? -37.342 10.410 -18.562 1.00 22.76  ? 64  ILE   A CA   1 
ATOM   794   C C    . ILE   A 1 84  ? -36.054 9.720  -18.997 1.00 19.43  ? 64  ILE   A C    1 
ATOM   795   O O    . ILE   A 1 84  ? -34.960 10.123 -18.581 1.00 20.66  ? 64  ILE   A O    1 
ATOM   796   C CB   . ILE   A 1 84  ? -37.298 11.916 -18.869 1.00 22.04  ? 64  ILE   A CB   1 
ATOM   797   C CG1  . ILE   A 1 84  ? -38.383 12.674 -18.080 1.00 24.92  ? 64  ILE   A CG1  1 
ATOM   798   C CG2  . ILE   A 1 84  ? -37.390 12.153 -20.361 1.00 24.93  ? 64  ILE   A CG2  1 
ATOM   799   C CD1  . ILE   A 1 84  ? -39.778 12.222 -18.403 1.00 30.52  ? 64  ILE   A CD1  1 
ATOM   800   H H    . ILE   A 1 84  ? -36.873 10.635 -16.665 1.00 25.86  ? 64  ILE   A H    1 
ATOM   801   H HA   . ILE   A 1 84  ? -38.095 10.024 -19.035 1.00 27.30  ? 64  ILE   A HA   1 
ATOM   802   H HB   . ILE   A 1 84  ? -36.444 12.269 -18.572 1.00 26.44  ? 64  ILE   A HB   1 
ATOM   803   H HG12 . ILE   A 1 84  ? -38.237 12.533 -17.131 1.00 29.89  ? 64  ILE   A HG12 1 
ATOM   804   H HG13 . ILE   A 1 84  ? -38.320 13.619 -18.288 1.00 29.89  ? 64  ILE   A HG13 1 
ATOM   805   H HG21 . ILE   A 1 84  ? -37.439 13.108 -20.526 1.00 29.91  ? 64  ILE   A HG21 1 
ATOM   806   H HG22 . ILE   A 1 84  ? -36.603 11.783 -20.789 1.00 29.91  ? 64  ILE   A HG22 1 
ATOM   807   H HG23 . ILE   A 1 84  ? -38.188 11.718 -20.701 1.00 29.91  ? 64  ILE   A HG23 1 
ATOM   808   H HD11 . ILE   A 1 84  ? -40.408 12.746 -17.885 1.00 36.61  ? 64  ILE   A HD11 1 
ATOM   809   H HD12 . ILE   A 1 84  ? -39.941 12.353 -19.351 1.00 36.61  ? 64  ILE   A HD12 1 
ATOM   810   H HD13 . ILE   A 1 84  ? -39.866 11.283 -18.179 1.00 36.61  ? 64  ILE   A HD13 1 
ATOM   811   N N    . ARG   A 1 85  ? -36.172 8.671  -19.829 1.00 23.43  ? 65  ARG   A N    1 
ATOM   812   C CA   . ARG   A 1 85  ? -35.082 7.740  -20.078 1.00 21.90  ? 65  ARG   A CA   1 
ATOM   813   C C    . ARG   A 1 85  ? -34.546 7.922  -21.491 1.00 27.23  ? 65  ARG   A C    1 
ATOM   814   O O    . ARG   A 1 85  ? -35.224 7.614  -22.488 1.00 27.49  ? 65  ARG   A O    1 
ATOM   815   C CB   . ARG   A 1 85  ? -35.531 6.299  -19.855 1.00 26.23  ? 65  ARG   A CB   1 
ATOM   816   C CG   . ARG   A 1 85  ? -35.996 6.049  -18.421 1.00 29.06  ? 65  ARG   A CG   1 
ATOM   817   C CD   . ARG   A 1 85  ? -36.395 4.597  -18.199 1.00 35.20  ? 65  ARG   A CD   1 
ATOM   818   N NE   . ARG   A 1 85  ? -36.906 4.407  -16.844 1.00 38.73  ? 65  ARG   A NE   1 
ATOM   819   C CZ   . ARG   A 1 85  ? -36.145 4.278  -15.765 1.00 45.47  ? 65  ARG   A CZ   1 
ATOM   820   N NH1  . ARG   A 1 85  ? -34.823 4.295  -15.845 1.00 44.59  ? 65  ARG   A NH1  1 
ATOM   821   N NH2  . ARG   A 1 85  ? -36.726 4.129  -14.576 1.00 51.15  ? 65  ARG   A NH2  1 
ATOM   822   H H    . ARG   A 1 85  ? -36.890 8.483  -20.263 1.00 28.11  ? 65  ARG   A H    1 
ATOM   823   H HA   . ARG   A 1 85  ? -34.363 7.953  -19.462 1.00 26.28  ? 65  ARG   A HA   1 
ATOM   824   H HB2  . ARG   A 1 85  ? -36.271 6.102  -20.451 1.00 31.47  ? 65  ARG   A HB2  1 
ATOM   825   H HB3  . ARG   A 1 85  ? -34.789 5.703  -20.040 1.00 31.47  ? 65  ARG   A HB3  1 
ATOM   826   H HG2  . ARG   A 1 85  ? -35.275 6.262  -17.809 1.00 34.86  ? 65  ARG   A HG2  1 
ATOM   827   H HG3  . ARG   A 1 85  ? -36.767 6.607  -18.233 1.00 34.86  ? 65  ARG   A HG3  1 
ATOM   828   H HD2  . ARG   A 1 85  ? -37.090 4.351  -18.829 1.00 42.24  ? 65  ARG   A HD2  1 
ATOM   829   H HD3  . ARG   A 1 85  ? -35.620 4.026  -18.320 1.00 42.24  ? 65  ARG   A HD3  1 
ATOM   830   H HE   . ARG   A 1 85  ? -37.759 4.377  -16.738 1.00 46.46  ? 65  ARG   A HE   1 
ATOM   831   H HH11 . ARG   A 1 85  ? -34.439 4.391  -16.609 1.00 53.50  ? 65  ARG   A HH11 1 
ATOM   832   H HH12 . ARG   A 1 85  ? -34.348 4.209  -15.134 1.00 53.50  ? 65  ARG   A HH12 1 
ATOM   833   H HH21 . ARG   A 1 85  ? -37.584 4.118  -14.515 1.00 61.37  ? 65  ARG   A HH21 1 
ATOM   834   H HH22 . ARG   A 1 85  ? -36.244 4.044  -13.869 1.00 61.37  ? 65  ARG   A HH22 1 
ATOM   835   N N    . GLY   A 1 86  ? -33.299 8.379  -21.583 1.00 22.74  ? 66  GLY   A N    1 
ATOM   836   C CA   . GLY   A 1 86  ? -32.641 8.471  -22.855 1.00 24.69  ? 66  GLY   A CA   1 
ATOM   837   C C    . GLY   A 1 86  ? -32.542 9.894  -23.340 1.00 27.48  ? 66  GLY   A C    1 
ATOM   838   O O    . GLY   A 1 86  ? -33.448 10.703 -23.147 1.00 23.65  ? 66  GLY   A O    1 
ATOM   839   H H    . GLY   A 1 86  ? -32.823 8.640  -20.916 1.00 27.28  ? 66  GLY   A H    1 
ATOM   840   H HA2  . GLY   A 1 86  ? -31.744 8.110  -22.780 1.00 29.62  ? 66  GLY   A HA2  1 
ATOM   841   H HA3  . GLY   A 1 86  ? -33.135 7.956  -23.512 1.00 29.62  ? 66  GLY   A HA3  1 
ATOM   842   N N    A ARG   A 1 87  ? -31.436 10.208 -24.009 0.73 30.52  ? 67  ARG   A N    1 
ATOM   843   N N    B ARG   A 1 87  ? -31.438 10.220 -24.006 0.27 30.35  ? 67  ARG   A N    1 
ATOM   844   C CA   A ARG   A 1 87  ? -31.220 11.572 -24.470 0.73 27.42  ? 67  ARG   A CA   1 
ATOM   845   C CA   B ARG   A 1 87  ? -31.238 11.593 -24.447 0.27 27.50  ? 67  ARG   A CA   1 
ATOM   846   C C    A ARG   A 1 87  ? -32.343 12.028 -25.387 0.73 27.65  ? 67  ARG   A C    1 
ATOM   847   C C    B ARG   A 1 87  ? -32.331 12.039 -25.408 0.27 27.72  ? 67  ARG   A C    1 
ATOM   848   O O    A ARG   A 1 87  ? -32.760 13.193 -25.337 0.73 30.67  ? 67  ARG   A O    1 
ATOM   849   O O    B ARG   A 1 87  ? -32.707 13.218 -25.411 0.27 30.59  ? 67  ARG   A O    1 
ATOM   850   C CB   A ARG   A 1 87  ? -29.854 11.660 -25.147 0.73 28.14  ? 67  ARG   A CB   1 
ATOM   851   C CB   B ARG   A 1 87  ? -29.856 11.739 -25.083 0.27 28.01  ? 67  ARG   A CB   1 
ATOM   852   C CG   A ARG   A 1 87  ? -29.383 13.062 -25.422 0.73 26.63  ? 67  ARG   A CG   1 
ATOM   853   C CG   B ARG   A 1 87  ? -29.515 13.164 -25.474 0.27 27.33  ? 67  ARG   A CG   1 
ATOM   854   C CD   A ARG   A 1 87  ? -28.165 13.040 -26.301 0.73 29.59  ? 67  ARG   A CD   1 
ATOM   855   C CD   B ARG   A 1 87  ? -28.023 13.378 -25.492 0.27 26.35  ? 67  ARG   A CD   1 
ATOM   856   N NE   A ARG   A 1 87  ? -26.959 13.402 -25.574 0.73 29.59  ? 67  ARG   A NE   1 
ATOM   857   N NE   B ARG   A 1 87  ? -27.351 12.410 -26.348 0.27 35.09  ? 67  ARG   A NE   1 
ATOM   858   C CZ   A ARG   A 1 87  ? -25.745 13.307 -26.087 0.73 31.31  ? 67  ARG   A CZ   1 
ATOM   859   C CZ   B ARG   A 1 87  ? -26.035 12.260 -26.409 0.27 31.52  ? 67  ARG   A CZ   1 
ATOM   860   N NH1  A ARG   A 1 87  ? -25.550 12.800 -27.301 0.73 32.22  ? 67  ARG   A NH1  1 
ATOM   861   N NH1  B ARG   A 1 87  ? -25.221 12.988 -25.656 0.27 35.08  ? 67  ARG   A NH1  1 
ATOM   862   N NH2  A ARG   A 1 87  ? -24.698 13.728 -25.372 0.73 32.79  ? 67  ARG   A NH2  1 
ATOM   863   N NH2  B ARG   A 1 87  ? -25.525 11.351 -27.233 0.27 31.61  ? 67  ARG   A NH2  1 
ATOM   864   H H    A ARG   A 1 87  ? -30.805 9.658  -24.205 0.73 36.61  ? 67  ARG   A H    1 
ATOM   865   H H    B ARG   A 1 87  ? -30.804 9.677  -24.211 0.27 36.41  ? 67  ARG   A H    1 
ATOM   866   H HA   A ARG   A 1 87  ? -31.214 12.180 -23.714 0.73 32.89  ? 67  ARG   A HA   1 
ATOM   867   H HA   B ARG   A 1 87  ? -31.271 12.181 -23.677 0.27 32.99  ? 67  ARG   A HA   1 
ATOM   868   H HB2  A ARG   A 1 87  ? -29.196 11.238 -24.573 0.73 33.75  ? 67  ARG   A HB2  1 
ATOM   869   H HB2  B ARG   A 1 87  ? -29.187 11.437 -24.449 0.27 33.61  ? 67  ARG   A HB2  1 
ATOM   870   H HB3  A ARG   A 1 87  ? -29.899 11.195 -25.997 0.73 33.75  ? 67  ARG   A HB3  1 
ATOM   871   H HB3  B ARG   A 1 87  ? -29.822 11.195 -25.885 0.27 33.61  ? 67  ARG   A HB3  1 
ATOM   872   H HG2  A ARG   A 1 87  ? -30.083 13.558 -25.876 0.73 31.95  ? 67  ARG   A HG2  1 
ATOM   873   H HG2  B ARG   A 1 87  ? -29.861 13.347 -26.362 0.27 32.79  ? 67  ARG   A HG2  1 
ATOM   874   H HG3  A ARG   A 1 87  ? -29.155 13.499 -24.587 0.73 31.95  ? 67  ARG   A HG3  1 
ATOM   875   H HG3  B ARG   A 1 87  ? -29.905 13.778 -24.833 0.27 32.79  ? 67  ARG   A HG3  1 
ATOM   876   H HD2  A ARG   A 1 87  ? -28.046 12.146 -26.658 0.73 35.50  ? 67  ARG   A HD2  1 
ATOM   877   H HD2  B ARG   A 1 87  ? -27.830 14.267 -25.828 0.27 31.61  ? 67  ARG   A HD2  1 
ATOM   878   H HD3  A ARG   A 1 87  ? -28.283 13.674 -27.026 0.73 35.50  ? 67  ARG   A HD3  1 
ATOM   879   H HD3  B ARG   A 1 87  ? -27.674 13.280 -24.592 0.27 31.61  ? 67  ARG   A HD3  1 
ATOM   880   H HE   A ARG   A 1 87  ? -27.040 13.693 -24.769 0.73 35.50  ? 67  ARG   A HE   1 
ATOM   881   H HE   B ARG   A 1 87  ? -27.838 11.906 -26.846 0.27 42.09  ? 67  ARG   A HE   1 
ATOM   882   H HH11 A ARG   A 1 87  ? -26.221 12.528 -27.766 0.73 38.65  ? 67  ARG   A HH11 1 
ATOM   883   H HH11 B ARG   A 1 87  ? -25.545 13.573 -25.115 0.27 42.09  ? 67  ARG   A HH11 1 
ATOM   884   H HH12 A ARG   A 1 87  ? -24.754 12.745 -27.622 0.73 38.65  ? 67  ARG   A HH12 1 
ATOM   885   H HH12 B ARG   A 1 87  ? -24.371 12.875 -25.709 0.27 42.09  ? 67  ARG   A HH12 1 
ATOM   886   H HH21 A ARG   A 1 87  ? -24.819 14.057 -24.587 0.73 39.34  ? 67  ARG   A HH21 1 
ATOM   887   H HH21 B ARG   A 1 87  ? -26.046 10.870 -27.719 0.27 37.92  ? 67  ARG   A HH21 1 
ATOM   888   H HH22 A ARG   A 1 87  ? -23.904 13.670 -25.698 0.73 39.34  ? 67  ARG   A HH22 1 
ATOM   889   H HH22 B ARG   A 1 87  ? -24.673 11.244 -27.281 0.27 37.92  ? 67  ARG   A HH22 1 
ATOM   890   N N    . GLU   A 1 88  ? -32.870 11.120 -26.216 1.00 28.29  ? 68  GLU   A N    1 
ATOM   891   C CA   . GLU   A 1 88  ? -33.924 11.490 -27.154 1.00 33.25  ? 68  GLU   A CA   1 
ATOM   892   C C    . GLU   A 1 88  ? -35.203 11.880 -26.416 1.00 31.25  ? 68  GLU   A C    1 
ATOM   893   O O    . GLU   A 1 88  ? -35.807 12.918 -26.697 1.00 28.65  ? 68  GLU   A O    1 
ATOM   894   C CB   . GLU   A 1 88  ? -34.203 10.332 -28.114 1.00 43.93  ? 68  GLU   A CB   1 
ATOM   895   C CG   . GLU   A 1 88  ? -35.411 10.551 -29.006 1.00 52.20  ? 68  GLU   A CG   1 
ATOM   896   C CD   . GLU   A 1 88  ? -35.565 9.469  -30.063 1.00 73.25  ? 68  GLU   A CD   1 
ATOM   897   O OE1  . GLU   A 1 88  ? -34.665 8.609  -30.172 1.00 80.83  ? 68  GLU   A OE1  1 
ATOM   898   O OE2  . GLU   A 1 88  ? -36.584 9.483  -30.784 1.00 64.73  ? 68  GLU   A OE2  1 
ATOM   899   H H    A GLU   A 1 88  ? -32.635 10.294 -26.252 0.73 33.94  ? 68  GLU   A H    1 
ATOM   900   H H    B GLU   A 1 88  ? -32.645 10.291 -26.237 0.27 33.94  ? 68  GLU   A H    1 
ATOM   901   H HA   . GLU   A 1 88  ? -33.624 12.252 -27.674 1.00 39.90  ? 68  GLU   A HA   1 
ATOM   902   H HB2  . GLU   A 1 88  ? -33.430 10.211 -28.687 1.00 52.70  ? 68  GLU   A HB2  1 
ATOM   903   H HB3  . GLU   A 1 88  ? -34.360 9.528  -27.595 1.00 52.70  ? 68  GLU   A HB3  1 
ATOM   904   H HG2  . GLU   A 1 88  ? -36.212 10.552 -28.459 1.00 62.63  ? 68  GLU   A HG2  1 
ATOM   905   H HG3  . GLU   A 1 88  ? -35.319 11.403 -29.460 1.00 62.63  ? 68  GLU   A HG3  1 
ATOM   906   N N    . LYS   A 1 89  ? -35.640 11.048 -25.480 1.00 26.95  ? 69  LYS   A N    1 
ATOM   907   C CA   . LYS   A 1 89  ? -36.811 11.397 -24.690 1.00 24.14  ? 69  LYS   A CA   1 
ATOM   908   C C    . LYS   A 1 89  ? -36.571 12.636 -23.845 1.00 21.89  ? 69  LYS   A C    1 
ATOM   909   O O    . LYS   A 1 89  ? -37.502 13.404 -23.581 1.00 23.37  ? 69  LYS   A O    1 
ATOM   910   C CB   . LYS   A 1 89  ? -37.238 10.219 -23.823 1.00 29.86  ? 69  LYS   A CB   1 
ATOM   911   C CG   . LYS   A 1 89  ? -37.863 9.080  -24.641 1.00 45.25  ? 69  LYS   A CG   1 
ATOM   912   C CD   . LYS   A 1 89  ? -38.575 8.067  -23.762 1.00 59.42  ? 69  LYS   A CD   1 
ATOM   913   C CE   . LYS   A 1 89  ? -39.445 7.132  -24.601 1.00 70.76  ? 69  LYS   A CE   1 
ATOM   914   N NZ   . LYS   A 1 89  ? -40.503 7.871  -25.355 1.00 63.75  ? 69  LYS   A NZ   1 
ATOM   915   H H    . LYS   A 1 89  ? -35.283 10.290 -25.285 1.00 32.33  ? 69  LYS   A H    1 
ATOM   916   H HA   . LYS   A 1 89  ? -37.545 11.592 -25.293 1.00 28.96  ? 69  LYS   A HA   1 
ATOM   917   H HB2  . LYS   A 1 89  ? -36.460 9.867  -23.363 1.00 35.82  ? 69  LYS   A HB2  1 
ATOM   918   H HB3  . LYS   A 1 89  ? -37.896 10.523 -23.179 1.00 35.82  ? 69  LYS   A HB3  1 
ATOM   919   H HG2  . LYS   A 1 89  ? -38.511 9.451  -25.260 1.00 54.29  ? 69  LYS   A HG2  1 
ATOM   920   H HG3  . LYS   A 1 89  ? -37.164 8.617  -25.129 1.00 54.29  ? 69  LYS   A HG3  1 
ATOM   921   H HD2  . LYS   A 1 89  ? -37.919 7.533  -23.287 1.00 71.30  ? 69  LYS   A HD2  1 
ATOM   922   H HD3  . LYS   A 1 89  ? -39.144 8.532  -23.129 1.00 71.30  ? 69  LYS   A HD3  1 
ATOM   923   H HE2  . LYS   A 1 89  ? -38.886 6.666  -25.242 1.00 84.91  ? 69  LYS   A HE2  1 
ATOM   924   H HE3  . LYS   A 1 89  ? -39.882 6.493  -24.015 1.00 84.91  ? 69  LYS   A HE3  1 
ATOM   925   H HZ1  . LYS   A 1 89  ? -41.061 7.294  -25.740 1.00 76.49  ? 69  LYS   A HZ1  1 
ATOM   926   H HZ2  . LYS   A 1 89  ? -40.964 8.392  -24.801 1.00 76.49  ? 69  LYS   A HZ2  1 
ATOM   927   H HZ3  . LYS   A 1 89  ? -40.130 8.377  -25.985 1.00 76.49  ? 69  LYS   A HZ3  1 
ATOM   928   N N    . LEU   A 1 90  ? -35.331 12.851 -23.393 1.00 21.91  ? 70  LEU   A N    1 
ATOM   929   C CA   . LEU   A 1 90  ? -35.033 14.067 -22.648 1.00 19.50  ? 70  LEU   A CA   1 
ATOM   930   C C    . LEU   A 1 90  ? -35.205 15.304 -23.516 1.00 18.79  ? 70  LEU   A C    1 
ATOM   931   O O    . LEU   A 1 90  ? -35.675 16.347 -23.034 1.00 21.76  ? 70  LEU   A O    1 
ATOM   932   C CB   . LEU   A 1 90  ? -33.621 13.988 -22.056 1.00 21.49  ? 70  LEU   A CB   1 
ATOM   933   C CG   . LEU   A 1 90  ? -33.526 13.123 -20.804 1.00 23.00  ? 70  LEU   A CG   1 
ATOM   934   C CD1  . LEU   A 1 90  ? -32.047 12.784 -20.514 1.00 28.09  ? 70  LEU   A CD1  1 
ATOM   935   C CD2  . LEU   A 1 90  ? -34.133 13.830 -19.613 1.00 23.51  ? 70  LEU   A CD2  1 
ATOM   936   H H    . LEU   A 1 90  ? -34.664 12.319 -23.504 1.00 26.28  ? 70  LEU   A H    1 
ATOM   937   H HA   . LEU   A 1 90  ? -35.654 14.145 -21.907 1.00 23.40  ? 70  LEU   A HA   1 
ATOM   938   H HB2  . LEU   A 1 90  ? -33.025 13.611 -22.722 1.00 25.78  ? 70  LEU   A HB2  1 
ATOM   939   H HB3  . LEU   A 1 90  ? -33.332 14.883 -21.820 1.00 25.78  ? 70  LEU   A HB3  1 
ATOM   940   H HG   . LEU   A 1 90  ? -34.019 12.301 -20.951 1.00 27.59  ? 70  LEU   A HG   1 
ATOM   941   H HD11 . LEU   A 1 90  ? -32.000 12.234 -19.716 1.00 33.70  ? 70  LEU   A HD11 1 
ATOM   942   H HD12 . LEU   A 1 90  ? -31.679 12.301 -21.270 1.00 33.70  ? 70  LEU   A HD12 1 
ATOM   943   H HD13 . LEU   A 1 90  ? -31.555 13.608 -20.376 1.00 33.70  ? 70  LEU   A HD13 1 
ATOM   944   H HD21 . LEU   A 1 90  ? -33.956 13.311 -18.814 1.00 28.20  ? 70  LEU   A HD21 1 
ATOM   945   H HD22 . LEU   A 1 90  ? -33.734 14.710 -19.531 1.00 28.20  ? 70  LEU   A HD22 1 
ATOM   946   H HD23 . LEU   A 1 90  ? -35.090 13.912 -19.749 1.00 28.20  ? 70  LEU   A HD23 1 
ATOM   947   N N    . GLY   A 1 91  ? -34.846 15.216 -24.802 1.00 19.94  ? 71  GLY   A N    1 
ATOM   948   C CA   . GLY   A 1 91  ? -35.050 16.353 -25.680 1.00 23.00  ? 71  GLY   A CA   1 
ATOM   949   C C    . GLY   A 1 91  ? -36.521 16.617 -25.942 1.00 23.80  ? 71  GLY   A C    1 
ATOM   950   O O    . GLY   A 1 91  ? -36.956 17.775 -25.994 1.00 24.23  ? 71  GLY   A O    1 
ATOM   951   H H    . GLY   A 1 91  ? -34.492 14.526 -25.174 1.00 23.92  ? 71  GLY   A H    1 
ATOM   952   H HA2  . GLY   A 1 91  ? -34.664 17.145 -25.275 1.00 27.60  ? 71  GLY   A HA2  1 
ATOM   953   H HA3  . GLY   A 1 91  ? -34.612 16.187 -26.529 1.00 27.60  ? 71  GLY   A HA3  1 
ATOM   954   N N    . GLU   A 1 92  ? -37.318 15.550 -26.067 1.00 23.73  ? 72  GLU   A N    1 
ATOM   955   C CA   . GLU   A 1 92  ? -38.768 15.721 -26.206 1.00 23.34  ? 72  GLU   A CA   1 
ATOM   956   C C    . GLU   A 1 92  ? -39.360 16.327 -24.946 1.00 23.01  ? 72  GLU   A C    1 
ATOM   957   O O    . GLU   A 1 92  ? -40.223 17.207 -25.008 1.00 25.99  ? 72  GLU   A O    1 
ATOM   958   C CB   . GLU   A 1 92  ? -39.426 14.378 -26.497 1.00 26.29  ? 72  GLU   A CB   1 
ATOM   959   C CG   . GLU   A 1 92  ? -39.032 13.762 -27.829 1.00 31.54  ? 72  GLU   A CG   1 
ATOM   960   C CD   . GLU   A 1 92  ? -39.624 12.377 -28.018 1.00 51.10  ? 72  GLU   A CD   1 
ATOM   961   O OE1  . GLU   A 1 92  ? -40.440 11.960 -27.161 1.00 46.68  ? 72  GLU   A OE1  1 
ATOM   962   O OE2  . GLU   A 1 92  ? -39.274 11.712 -29.018 1.00 57.92  ? 72  GLU   A OE2  1 
ATOM   963   H H    . GLU   A 1 92  ? -37.051 14.733 -26.073 1.00 28.46  ? 72  GLU   A H    1 
ATOM   964   H HA   . GLU   A 1 92  ? -38.946 16.314 -26.952 1.00 28.00  ? 72  GLU   A HA   1 
ATOM   965   H HB2  . GLU   A 1 92  ? -39.175 13.753 -25.799 1.00 31.54  ? 72  GLU   A HB2  1 
ATOM   966   H HB3  . GLU   A 1 92  ? -40.388 14.500 -26.503 1.00 31.54  ? 72  GLU   A HB3  1 
ATOM   967   H HG2  . GLU   A 1 92  ? -39.352 14.328 -28.548 1.00 37.84  ? 72  GLU   A HG2  1 
ATOM   968   H HG3  . GLU   A 1 92  ? -38.066 13.686 -27.871 1.00 37.84  ? 72  GLU   A HG3  1 
ATOM   969   N N    . HIS   A 1 93  ? -38.903 15.866 -23.781 1.00 21.77  ? 73  HIS   A N    1 
ATOM   970   C CA   . HIS   A 1 93  ? -39.402 16.408 -22.517 1.00 21.96  ? 73  HIS   A CA   1 
ATOM   971   C C    . HIS   A 1 93  ? -39.090 17.889 -22.395 1.00 22.51  ? 73  HIS   A C    1 
ATOM   972   O O    . HIS   A 1 93  ? -39.895 18.658 -21.870 1.00 22.36  ? 73  HIS   A O    1 
ATOM   973   C CB   . HIS   A 1 93  ? -38.800 15.625 -21.351 1.00 23.07  ? 73  HIS   A CB   1 
ATOM   974   C CG   . HIS   A 1 93  ? -39.154 16.168 -20.006 1.00 21.32  ? 73  HIS   A CG   1 
ATOM   975   N ND1  . HIS   A 1 93  ? -40.379 15.929 -19.414 1.00 22.89  ? 73  HIS   A ND1  1 
ATOM   976   C CD2  . HIS   A 1 93  ? -38.450 16.929 -19.137 1.00 25.04  ? 73  HIS   A CD2  1 
ATOM   977   C CE1  . HIS   A 1 93  ? -40.414 16.531 -18.235 1.00 23.00  ? 73  HIS   A CE1  1 
ATOM   978   N NE2  . HIS   A 1 93  ? -39.260 17.142 -18.039 1.00 25.15  ? 73  HIS   A NE2  1 
ATOM   979   H H    . HIS   A 1 93  ? -38.312 15.247 -23.695 1.00 26.12  ? 73  HIS   A H    1 
ATOM   980   H HA   . HIS   A 1 93  ? -40.366 16.306 -22.482 1.00 26.34  ? 73  HIS   A HA   1 
ATOM   981   H HB2  . HIS   A 1 93  ? -39.120 14.710 -21.393 1.00 27.68  ? 73  HIS   A HB2  1 
ATOM   982   H HB3  . HIS   A 1 93  ? -37.834 15.642 -21.431 1.00 27.68  ? 73  HIS   A HB3  1 
ATOM   983   H HD1  . HIS   A 1 93  ? -41.017 15.464 -19.756 1.00 27.46  ? 73  HIS   A HD1  1 
ATOM   984   H HD2  . HIS   A 1 93  ? -37.584 17.248 -19.256 1.00 30.04  ? 73  HIS   A HD2  1 
ATOM   985   H HE1  . HIS   A 1 93  ? -41.132 16.525 -17.644 1.00 27.59  ? 73  HIS   A HE1  1 
ATOM   986   N N    . ALA   A 1 94  ? -37.935 18.320 -22.915 1.00 20.30  ? 74  ALA   A N    1 
ATOM   987   C CA   . ALA   A 1 94  ? -37.578 19.728 -22.856 1.00 20.56  ? 74  ALA   A CA   1 
ATOM   988   C C    . ALA   A 1 94  ? -38.563 20.584 -23.622 1.00 22.39  ? 74  ALA   A C    1 
ATOM   989   O O    . ALA   A 1 94  ? -38.812 21.729 -23.247 1.00 22.95  ? 74  ALA   A O    1 
ATOM   990   C CB   . ALA   A 1 94  ? -36.167 19.935 -23.401 1.00 22.76  ? 74  ALA   A CB   1 
ATOM   991   H H    . ALA   A 1 94  ? -37.353 17.819 -23.302 1.00 24.35  ? 74  ALA   A H    1 
ATOM   992   H HA   . ALA   A 1 94  ? -37.592 20.008 -21.927 1.00 24.66  ? 74  ALA   A HA   1 
ATOM   993   H HB1  . ALA   A 1 94  ? -35.945 20.878 -23.351 1.00 27.30  ? 74  ALA   A HB1  1 
ATOM   994   H HB2  . ALA   A 1 94  ? -35.543 19.420 -22.866 1.00 27.30  ? 74  ALA   A HB2  1 
ATOM   995   H HB3  . ALA   A 1 94  ? -36.138 19.637 -24.323 1.00 27.30  ? 74  ALA   A HB3  1 
ATOM   996   N N    . VAL   A 1 95  ? -39.089 20.068 -24.737 1.00 21.21  ? 75  VAL   A N    1 
ATOM   997   C CA   . VAL   A 1 95  ? -40.099 20.812 -25.478 1.00 24.84  ? 75  VAL   A CA   1 
ATOM   998   C C    . VAL   A 1 95  ? -41.353 20.967 -24.632 1.00 25.10  ? 75  VAL   A C    1 
ATOM   999   O O    . VAL   A 1 95  ? -41.959 22.048 -24.562 1.00 24.32  ? 75  VAL   A O    1 
ATOM   1000  C CB   . VAL   A 1 95  ? -40.405 20.103 -26.804 1.00 24.45  ? 75  VAL   A CB   1 
ATOM   1001  C CG1  . VAL   A 1 95  ? -41.587 20.775 -27.497 1.00 28.68  ? 75  VAL   A CG1  1 
ATOM   1002  C CG2  . VAL   A 1 95  ? -39.166 20.122 -27.710 1.00 27.92  ? 75  VAL   A CG2  1 
ATOM   1003  H H    . VAL   A 1 95  ? -38.880 19.306 -25.075 1.00 25.44  ? 75  VAL   A H    1 
ATOM   1004  H HA   . VAL   A 1 95  ? -39.757 21.697 -25.678 1.00 29.80  ? 75  VAL   A HA   1 
ATOM   1005  H HB   . VAL   A 1 95  ? -40.640 19.178 -26.629 1.00 29.33  ? 75  VAL   A HB   1 
ATOM   1006  H HG11 . VAL   A 1 95  ? -41.515 20.632 -28.454 1.00 34.40  ? 75  VAL   A HG11 1 
ATOM   1007  H HG12 . VAL   A 1 95  ? -42.411 20.386 -27.165 1.00 34.40  ? 75  VAL   A HG12 1 
ATOM   1008  H HG13 . VAL   A 1 95  ? -41.568 21.726 -27.303 1.00 34.40  ? 75  VAL   A HG13 1 
ATOM   1009  H HG21 . VAL   A 1 95  ? -39.379 19.679 -28.546 1.00 33.49  ? 75  VAL   A HG21 1 
ATOM   1010  H HG22 . VAL   A 1 95  ? -38.912 21.043 -27.879 1.00 33.49  ? 75  VAL   A HG22 1 
ATOM   1011  H HG23 . VAL   A 1 95  ? -38.441 19.656 -27.264 1.00 33.49  ? 75  VAL   A HG23 1 
ATOM   1012  N N    . TRP   A 1 96  ? -41.778 19.875 -24.000 1.00 23.40  ? 76  TRP   A N    1 
ATOM   1013  C CA   . TRP   A 1 96  ? -42.950 19.942 -23.124 1.00 23.41  ? 76  TRP   A CA   1 
ATOM   1014  C C    . TRP   A 1 96  ? -42.711 20.887 -21.964 1.00 22.34  ? 76  TRP   A C    1 
ATOM   1015  O O    . TRP   A 1 96  ? -43.575 21.705 -21.627 1.00 24.51  ? 76  TRP   A O    1 
ATOM   1016  C CB   . TRP   A 1 96  ? -43.304 18.550 -22.596 1.00 23.14  ? 76  TRP   A CB   1 
ATOM   1017  C CG   . TRP   A 1 96  ? -44.344 18.632 -21.553 1.00 22.42  ? 76  TRP   A CG   1 
ATOM   1018  C CD1  . TRP   A 1 96  ? -45.682 18.663 -21.736 1.00 27.32  ? 76  TRP   A CD1  1 
ATOM   1019  C CD2  . TRP   A 1 96  ? -44.125 18.741 -20.130 1.00 22.40  ? 76  TRP   A CD2  1 
ATOM   1020  N NE1  . TRP   A 1 96  ? -46.334 18.778 -20.521 1.00 31.48  ? 76  TRP   A NE1  1 
ATOM   1021  C CE2  . TRP   A 1 96  ? -45.389 18.826 -19.527 1.00 23.86  ? 76  TRP   A CE2  1 
ATOM   1022  C CE3  . TRP   A 1 96  ? -42.982 18.770 -19.327 1.00 23.90  ? 76  TRP   A CE3  1 
ATOM   1023  C CZ2  . TRP   A 1 96  ? -45.549 18.944 -18.143 1.00 24.57  ? 76  TRP   A CZ2  1 
ATOM   1024  C CZ3  . TRP   A 1 96  ? -43.145 18.884 -17.955 1.00 23.03  ? 76  TRP   A CZ3  1 
ATOM   1025  C CH2  . TRP   A 1 96  ? -44.418 18.967 -17.392 1.00 24.73  ? 76  TRP   A CH2  1 
ATOM   1026  H H    . TRP   A 1 96  ? -41.415 19.098 -24.058 1.00 28.07  ? 76  TRP   A H    1 
ATOM   1027  H HA   . TRP   A 1 96  ? -43.700 20.269 -23.646 1.00 28.08  ? 76  TRP   A HA   1 
ATOM   1028  H HB2  . TRP   A 1 96  ? -43.640 18.004 -23.324 1.00 27.75  ? 76  TRP   A HB2  1 
ATOM   1029  H HB3  . TRP   A 1 96  ? -42.514 18.140 -22.211 1.00 27.75  ? 76  TRP   A HB3  1 
ATOM   1030  H HD1  . TRP   A 1 96  ? -46.105 18.615 -22.563 1.00 32.77  ? 76  TRP   A HD1  1 
ATOM   1031  H HE1  . TRP   A 1 96  ? -47.186 18.814 -20.409 1.00 37.76  ? 76  TRP   A HE1  1 
ATOM   1032  H HE3  . TRP   A 1 96  ? -42.134 18.713 -19.704 1.00 28.68  ? 76  TRP   A HE3  1 
ATOM   1033  H HZ2  . TRP   A 1 96  ? -46.392 19.003 -17.754 1.00 29.47  ? 76  TRP   A HZ2  1 
ATOM   1034  H HZ3  . TRP   A 1 96  ? -42.397 18.906 -17.404 1.00 27.63  ? 76  TRP   A HZ3  1 
ATOM   1035  H HH2  . TRP   A 1 96  ? -44.495 19.041 -16.468 1.00 29.67  ? 76  TRP   A HH2  1 
ATOM   1036  N N    . SER   A 1 97  ? -41.537 20.782 -21.339 1.00 20.21  ? 77  SER   A N    1 
ATOM   1037  C CA   . SER   A 1 97  ? -41.223 21.594 -20.164 1.00 18.44  ? 77  SER   A CA   1 
ATOM   1038  C C    . SER   A 1 97  ? -41.198 23.077 -20.519 1.00 21.20  ? 77  SER   A C    1 
ATOM   1039  O O    . SER   A 1 97  ? -41.624 23.918 -19.717 1.00 23.57  ? 77  SER   A O    1 
ATOM   1040  C CB   . SER   A 1 97  ? -39.883 21.160 -19.581 1.00 21.88  ? 77  SER   A CB   1 
ATOM   1041  O OG   . SER   A 1 97  ? -39.573 21.944 -18.442 1.00 23.78  ? 77  SER   A OG   1 
ATOM   1042  H H    . SER   A 1 97  ? -40.905 20.249 -21.575 1.00 24.25  ? 77  SER   A H    1 
ATOM   1043  H HA   . SER   A 1 97  ? -41.906 21.457 -19.489 1.00 22.12  ? 77  SER   A HA   1 
ATOM   1044  H HB2  . SER   A 1 97  ? -39.936 20.227 -19.321 1.00 26.25  ? 77  SER   A HB2  1 
ATOM   1045  H HB3  . SER   A 1 97  ? -39.191 21.280 -20.249 1.00 26.25  ? 77  SER   A HB3  1 
ATOM   1046  H HG   . SER   A 1 97  ? -38.832 21.707 -18.124 1.00 28.52  ? 77  SER   A HG   1 
ATOM   1047  N N    . LEU   A 1 98  ? -40.698 23.415 -21.713 1.00 22.44  ? 78  LEU   A N    1 
ATOM   1048  C CA   . LEU   A 1 98  ? -40.650 24.810 -22.131 1.00 23.39  ? 78  LEU   A CA   1 
ATOM   1049  C C    . LEU   A 1 98  ? -42.049 25.370 -22.376 1.00 25.22  ? 78  LEU   A C    1 
ATOM   1050  O O    . LEU   A 1 98  ? -42.260 26.581 -22.241 1.00 29.50  ? 78  LEU   A O    1 
ATOM   1051  C CB   . LEU   A 1 98  ? -39.779 24.954 -23.376 1.00 24.43  ? 78  LEU   A CB   1 
ATOM   1052  C CG   . LEU   A 1 98  ? -39.384 26.373 -23.784 1.00 32.61  ? 78  LEU   A CG   1 
ATOM   1053  C CD1  . LEU   A 1 98  ? -38.655 27.084 -22.680 1.00 29.61  ? 78  LEU   A CD1  1 
ATOM   1054  C CD2  . LEU   A 1 98  ? -38.537 26.326 -25.058 1.00 30.60  ? 78  LEU   A CD2  1 
ATOM   1055  H H    . LEU   A 1 98  ? -40.385 22.860 -22.290 1.00 26.92  ? 78  LEU   A H    1 
ATOM   1056  H HA   . LEU   A 1 98  ? -40.243 25.337 -21.426 1.00 28.06  ? 78  LEU   A HA   1 
ATOM   1057  H HB2  . LEU   A 1 98  ? -38.956 24.464 -23.223 1.00 29.30  ? 78  LEU   A HB2  1 
ATOM   1058  H HB3  . LEU   A 1 98  ? -40.261 24.568 -24.124 1.00 29.30  ? 78  LEU   A HB3  1 
ATOM   1059  H HG   . LEU   A 1 98  ? -40.188 26.885 -23.963 1.00 39.12  ? 78  LEU   A HG   1 
ATOM   1060  H HD11 . LEU   A 1 98  ? -38.278 27.907 -23.029 1.00 35.52  ? 78  LEU   A HD11 1 
ATOM   1061  H HD12 . LEU   A 1 98  ? -39.280 27.283 -21.966 1.00 35.52  ? 78  LEU   A HD12 1 
ATOM   1062  H HD13 . LEU   A 1 98  ? -37.946 26.510 -22.349 1.00 35.52  ? 78  LEU   A HD13 1 
ATOM   1063  H HD21 . LEU   A 1 98  ? -38.291 27.231 -25.308 1.00 36.72  ? 78  LEU   A HD21 1 
ATOM   1064  H HD22 . LEU   A 1 98  ? -37.739 25.802 -24.887 1.00 36.72  ? 78  LEU   A HD22 1 
ATOM   1065  H HD23 . LEU   A 1 98  ? -39.056 25.916 -25.768 1.00 36.72  ? 78  LEU   A HD23 1 
ATOM   1066  N N    . GLN   A 1 99  ? -43.011 24.519 -22.730 1.00 25.43  ? 79  GLN   A N    1 
ATOM   1067  C CA   . GLN   A 1 99  ? -44.393 24.973 -22.861 1.00 24.52  ? 79  GLN   A CA   1 
ATOM   1068  C C    . GLN   A 1 99  ? -45.068 25.117 -21.494 1.00 27.98  ? 79  GLN   A C    1 
ATOM   1069  O O    . GLN   A 1 99  ? -45.775 26.096 -21.238 1.00 30.43  ? 79  GLN   A O    1 
ATOM   1070  C CB   . GLN   A 1 99  ? -45.184 24.002 -23.741 1.00 30.60  ? 79  GLN   A CB   1 
ATOM   1071  C CG   . GLN   A 1 99  ? -46.654 24.377 -23.922 1.00 43.82  ? 79  GLN   A CG   1 
ATOM   1072  C CD   . GLN   A 1 99  ? -47.314 23.652 -25.099 1.00 51.75  ? 79  GLN   A CD   1 
ATOM   1073  O OE1  . GLN   A 1 99  ? -46.793 22.663 -25.616 1.00 51.27  ? 79  GLN   A OE1  1 
ATOM   1074  N NE2  . GLN   A 1 99  ? -48.468 24.154 -25.525 1.00 50.91  ? 79  GLN   A NE2  1 
ATOM   1075  H H    . GLN   A 1 99  ? -42.892 23.684 -22.899 1.00 30.51  ? 79  GLN   A H    1 
ATOM   1076  H HA   . GLN   A 1 99  ? -44.396 25.841 -23.292 1.00 29.42  ? 79  GLN   A HA   1 
ATOM   1077  H HB2  . GLN   A 1 99  ? -44.776 23.978 -24.620 1.00 36.71  ? 79  GLN   A HB2  1 
ATOM   1078  H HB3  . GLN   A 1 99  ? -45.153 23.121 -23.336 1.00 36.71  ? 79  GLN   A HB3  1 
ATOM   1079  H HG2  . GLN   A 1 99  ? -47.140 24.144 -23.116 1.00 52.57  ? 79  GLN   A HG2  1 
ATOM   1080  H HG3  . GLN   A 1 99  ? -46.718 25.332 -24.084 1.00 52.57  ? 79  GLN   A HG3  1 
ATOM   1081  H HE21 . GLN   A 1 99  ? -48.802 24.848 -25.143 1.00 61.09  ? 79  GLN   A HE21 1 
ATOM   1082  H HE22 . GLN   A 1 99  ? -48.880 23.785 -26.183 1.00 61.09  ? 79  GLN   A HE22 1 
ATOM   1083  N N    A CYS   A 1 100 ? -44.847 24.174 -20.590 0.62 23.53  ? 80  CYS   A N    1 
ATOM   1084  N N    B CYS   A 1 100 ? -44.845 24.154 -20.606 0.38 23.62  ? 80  CYS   A N    1 
ATOM   1085  C CA   A CYS   A 1 100 ? -45.592 24.183 -19.337 0.62 23.59  ? 80  CYS   A CA   1 
ATOM   1086  C CA   B CYS   A 1 100 ? -45.554 24.130 -19.334 0.38 23.62  ? 80  CYS   A CA   1 
ATOM   1087  C C    A CYS   A 1 100 ? -44.894 24.966 -18.235 0.62 23.40  ? 80  CYS   A C    1 
ATOM   1088  C C    B CYS   A 1 100 ? -44.916 25.052 -18.306 0.38 23.40  ? 80  CYS   A C    1 
ATOM   1089  O O    A CYS   A 1 100 ? -45.550 25.345 -17.257 0.62 22.85  ? 80  CYS   A O    1 
ATOM   1090  O O    B CYS   A 1 100 ? -45.619 25.605 -17.450 0.38 22.48  ? 80  CYS   A O    1 
ATOM   1091  C CB   A CYS   A 1 100 ? -45.854 22.746 -18.885 0.62 26.14  ? 80  CYS   A CB   1 
ATOM   1092  C CB   B CYS   A 1 100 ? -45.594 22.698 -18.800 0.38 24.86  ? 80  CYS   A CB   1 
ATOM   1093  S SG   A CYS   A 1 100 ? -46.957 21.864 -20.043 0.62 30.15  ? 80  CYS   A SG   1 
ATOM   1094  S SG   B CYS   A 1 100 ? -46.302 22.544 -17.154 0.38 22.67  ? 80  CYS   A SG   1 
ATOM   1095  H H    A CYS   A 1 100 ? -44.283 23.530 -20.675 0.62 28.23  ? 80  CYS   A H    1 
ATOM   1096  H H    B CYS   A 1 100 ? -44.290 23.505 -20.715 0.38 28.34  ? 80  CYS   A H    1 
ATOM   1097  H HA   A CYS   A 1 100 ? -46.453 24.606 -19.478 0.62 28.30  ? 80  CYS   A HA   1 
ATOM   1098  H HA   B CYS   A 1 100 ? -46.466 24.430 -19.474 0.38 28.34  ? 80  CYS   A HA   1 
ATOM   1099  H HB2  A CYS   A 1 100 ? -45.012 22.266 -18.841 0.62 31.36  ? 80  CYS   A HB2  1 
ATOM   1100  H HB2  B CYS   A 1 100 ? -46.128 22.157 -19.403 0.38 29.82  ? 80  CYS   A HB2  1 
ATOM   1101  H HB3  A CYS   A 1 100 ? -46.275 22.758 -18.011 0.62 31.36  ? 80  CYS   A HB3  1 
ATOM   1102  H HB3  B CYS   A 1 100 ? -44.687 22.356 -18.764 0.38 29.82  ? 80  CYS   A HB3  1 
ATOM   1103  H HG   A CYS   A 1 100 ? -47.334 20.848 -19.527 0.62 36.18  ? 80  CYS   A HG   1 
ATOM   1104  H HG   B CYS   A 1 100 ? -46.274 21.390 -16.823 0.38 27.19  ? 80  CYS   A HG   1 
ATOM   1105  N N    . PHE   A 1 101 ? -43.604 25.239 -18.375 1.00 22.63  ? 81  PHE   A N    1 
ATOM   1106  C CA   . PHE   A 1 101 ? -42.854 26.089 -17.446 1.00 20.42  ? 81  PHE   A CA   1 
ATOM   1107  C C    . PHE   A 1 101 ? -42.072 27.092 -18.293 1.00 24.65  ? 81  PHE   A C    1 
ATOM   1108  O O    . PHE   A 1 101 ? -40.832 27.028 -18.394 1.00 23.47  ? 81  PHE   A O    1 
ATOM   1109  C CB   . PHE   A 1 101 ? -41.915 25.280 -16.560 1.00 19.93  ? 81  PHE   A CB   1 
ATOM   1110  C CG   . PHE   A 1 101 ? -42.612 24.247 -15.717 1.00 19.71  ? 81  PHE   A CG   1 
ATOM   1111  C CD1  . PHE   A 1 101 ? -43.323 24.620 -14.585 1.00 20.62  ? 81  PHE   A CD1  1 
ATOM   1112  C CD2  . PHE   A 1 101 ? -42.546 22.909 -16.051 1.00 22.41  ? 81  PHE   A CD2  1 
ATOM   1113  C CE1  . PHE   A 1 101 ? -43.947 23.675 -13.817 1.00 19.02  ? 81  PHE   A CE1  1 
ATOM   1114  C CE2  . PHE   A 1 101 ? -43.176 21.948 -15.272 1.00 22.19  ? 81  PHE   A CE2  1 
ATOM   1115  C CZ   . PHE   A 1 101 ? -43.881 22.343 -14.150 1.00 21.57  ? 81  PHE   A CZ   1 
ATOM   1116  H H    A PHE   A 1 101 ? -43.122 24.935 -19.019 0.62 27.15  ? 81  PHE   A H    1 
ATOM   1117  H H    B PHE   A 1 101 ? -43.105 24.872 -18.972 0.38 27.15  ? 81  PHE   A H    1 
ATOM   1118  H HA   . PHE   A 1 101 ? -43.467 26.557 -16.858 1.00 24.50  ? 81  PHE   A HA   1 
ATOM   1119  H HB2  . PHE   A 1 101 ? -41.275 24.818 -17.124 1.00 23.90  ? 81  PHE   A HB2  1 
ATOM   1120  H HB3  . PHE   A 1 101 ? -41.452 25.887 -15.961 1.00 23.90  ? 81  PHE   A HB3  1 
ATOM   1121  H HD1  . PHE   A 1 101 ? -43.375 25.517 -14.346 1.00 24.74  ? 81  PHE   A HD1  1 
ATOM   1122  H HD2  . PHE   A 1 101 ? -42.073 22.648 -16.809 1.00 26.88  ? 81  PHE   A HD2  1 
ATOM   1123  H HE1  . PHE   A 1 101 ? -44.421 23.936 -13.061 1.00 22.81  ? 81  PHE   A HE1  1 
ATOM   1124  H HE2  . PHE   A 1 101 ? -43.123 21.048 -15.501 1.00 26.61  ? 81  PHE   A HE2  1 
ATOM   1125  H HZ   . PHE   A 1 101 ? -44.311 21.709 -13.622 1.00 25.87  ? 81  PHE   A HZ   1 
ATOM   1126  N N    . PRO   A 1 102 ? -42.773 28.039 -18.921 1.00 24.50  ? 82  PRO   A N    1 
ATOM   1127  C CA   . PRO   A 1 102 ? -42.143 28.798 -20.018 1.00 25.82  ? 82  PRO   A CA   1 
ATOM   1128  C C    . PRO   A 1 102 ? -41.106 29.816 -19.563 1.00 31.29  ? 82  PRO   A C    1 
ATOM   1129  O O    . PRO   A 1 102 ? -40.224 30.172 -20.361 1.00 32.88  ? 82  PRO   A O    1 
ATOM   1130  C CB   . PRO   A 1 102 ? -43.333 29.487 -20.698 1.00 29.02  ? 82  PRO   A CB   1 
ATOM   1131  C CG   . PRO   A 1 102 ? -44.371 29.596 -19.605 1.00 31.22  ? 82  PRO   A CG   1 
ATOM   1132  C CD   . PRO   A 1 102 ? -44.193 28.373 -18.732 1.00 26.01  ? 82  PRO   A CD   1 
ATOM   1133  H HA   . PRO   A 1 102 ? -41.724 28.177 -20.634 1.00 30.98  ? 82  PRO   A HA   1 
ATOM   1134  H HB2  . PRO   A 1 102 ? -43.071 30.364 -21.020 1.00 34.81  ? 82  PRO   A HB2  1 
ATOM   1135  H HB3  . PRO   A 1 102 ? -43.656 28.945 -21.435 1.00 34.81  ? 82  PRO   A HB3  1 
ATOM   1136  H HG2  . PRO   A 1 102 ? -44.222 30.406 -19.094 1.00 37.46  ? 82  PRO   A HG2  1 
ATOM   1137  H HG3  . PRO   A 1 102 ? -45.258 29.609 -19.998 1.00 37.46  ? 82  PRO   A HG3  1 
ATOM   1138  H HD2  . PRO   A 1 102 ? -44.380 28.580 -17.803 1.00 31.20  ? 82  PRO   A HD2  1 
ATOM   1139  H HD3  . PRO   A 1 102 ? -44.763 27.647 -19.031 1.00 31.20  ? 82  PRO   A HD3  1 
ATOM   1140  N N    . ASP   A 1 103 ? -41.194 30.318 -18.331 1.00 24.85  ? 83  ASP   A N    1 
ATOM   1141  C CA   . ASP   A 1 103 ? -40.305 31.375 -17.856 1.00 26.22  ? 83  ASP   A CA   1 
ATOM   1142  C C    . ASP   A 1 103 ? -39.532 30.953 -16.617 1.00 27.09  ? 83  ASP   A C    1 
ATOM   1143  O O    . ASP   A 1 103 ? -39.090 31.794 -15.837 1.00 28.43  ? 83  ASP   A O    1 
ATOM   1144  C CB   . ASP   A 1 103 ? -41.096 32.661 -17.591 1.00 28.75  ? 83  ASP   A CB   1 
ATOM   1145  C CG   . ASP   A 1 103 ? -42.177 32.486 -16.530 1.00 32.12  ? 83  ASP   A CG   1 
ATOM   1146  O OD1  . ASP   A 1 103 ? -42.257 31.408 -15.924 1.00 25.88  ? 83  ASP   A OD1  1 
ATOM   1147  O OD2  . ASP   A 1 103 ? -42.967 33.427 -16.320 1.00 36.51  ? 83  ASP   A OD2  1 
ATOM   1148  H H    . ASP   A 1 103 ? -41.768 30.058 -17.745 1.00 29.81  ? 83  ASP   A H    1 
ATOM   1149  H HA   . ASP   A 1 103 ? -39.653 31.560 -18.550 1.00 31.46  ? 83  ASP   A HA   1 
ATOM   1150  H HB2  . ASP   A 1 103 ? -40.485 33.350 -17.285 1.00 34.49  ? 83  ASP   A HB2  1 
ATOM   1151  H HB3  . ASP   A 1 103 ? -41.527 32.942 -18.413 1.00 34.49  ? 83  ASP   A HB3  1 
ATOM   1152  N N    . TRP   A 1 104 ? -39.360 29.645 -16.434 1.00 21.31  ? 84  TRP   A N    1 
ATOM   1153  C CA   . TRP   A 1 104 ? -38.796 29.116 -15.203 1.00 19.66  ? 84  TRP   A CA   1 
ATOM   1154  C C    . TRP   A 1 104 ? -37.384 29.614 -14.951 1.00 21.21  ? 84  TRP   A C    1 
ATOM   1155  O O    . TRP   A 1 104 ? -36.571 29.734 -15.870 1.00 23.86  ? 84  TRP   A O    1 
ATOM   1156  C CB   . TRP   A 1 104 ? -38.763 27.596 -15.272 1.00 18.22  ? 84  TRP   A CB   1 
ATOM   1157  C CG   . TRP   A 1 104 ? -38.426 26.962 -13.968 1.00 17.70  ? 84  TRP   A CG   1 
ATOM   1158  C CD1  . TRP   A 1 104 ? -37.209 26.467 -13.582 1.00 18.60  ? 84  TRP   A CD1  1 
ATOM   1159  C CD2  . TRP   A 1 104 ? -39.310 26.774 -12.855 1.00 17.92  ? 84  TRP   A CD2  1 
ATOM   1160  N NE1  . TRP   A 1 104 ? -37.292 25.985 -12.297 1.00 17.66  ? 84  TRP   A NE1  1 
ATOM   1161  C CE2  . TRP   A 1 104 ? -38.569 26.162 -11.833 1.00 16.00  ? 84  TRP   A CE2  1 
ATOM   1162  C CE3  . TRP   A 1 104 ? -40.655 27.073 -12.627 1.00 19.88  ? 84  TRP   A CE3  1 
ATOM   1163  C CZ2  . TRP   A 1 104 ? -39.131 25.825 -10.599 1.00 17.80  ? 84  TRP   A CZ2  1 
ATOM   1164  C CZ3  . TRP   A 1 104 ? -41.215 26.746 -11.411 1.00 19.63  ? 84  TRP   A CZ3  1 
ATOM   1165  C CH2  . TRP   A 1 104 ? -40.460 26.129 -10.409 1.00 17.83  ? 84  TRP   A CH2  1 
ATOM   1166  H H    . TRP   A 1 104 ? -39.564 29.042 -17.012 1.00 25.57  ? 84  TRP   A H    1 
ATOM   1167  H HA   . TRP   A 1 104 ? -39.354 29.414 -14.467 1.00 23.58  ? 84  TRP   A HA   1 
ATOM   1168  H HB2  . TRP   A 1 104 ? -39.637 27.275 -15.544 1.00 21.85  ? 84  TRP   A HB2  1 
ATOM   1169  H HB3  . TRP   A 1 104 ? -38.094 27.325 -15.919 1.00 21.85  ? 84  TRP   A HB3  1 
ATOM   1170  H HD1  . TRP   A 1 104 ? -36.443 26.459 -14.109 1.00 22.31  ? 84  TRP   A HD1  1 
ATOM   1171  H HE1  . TRP   A 1 104 ? -36.646 25.629 -11.855 1.00 21.18  ? 84  TRP   A HE1  1 
ATOM   1172  H HE3  . TRP   A 1 104 ? -41.165 27.486 -13.286 1.00 23.84  ? 84  TRP   A HE3  1 
ATOM   1173  H HZ2  . TRP   A 1 104 ? -38.629 25.412 -9.934  1.00 21.35  ? 84  TRP   A HZ2  1 
ATOM   1174  H HZ3  . TRP   A 1 104 ? -42.111 26.940 -11.253 1.00 23.54  ? 84  TRP   A HZ3  1 
ATOM   1175  H HH2  . TRP   A 1 104 ? -40.863 25.920 -9.598  1.00 21.39  ? 84  TRP   A HH2  1 
ATOM   1176  N N    . VAL   A 1 105 ? -37.087 29.867 -13.668 1.00 19.40  ? 85  VAL   A N    1 
ATOM   1177  C CA   . VAL   A 1 105 ? -35.717 30.152 -13.236 1.00 20.04  ? 85  VAL   A CA   1 
ATOM   1178  C C    . VAL   A 1 105 ? -35.443 29.380 -11.966 1.00 22.90  ? 85  VAL   A C    1 
ATOM   1179  O O    . VAL   A 1 105 ? -36.315 29.265 -11.093 1.00 20.11  ? 85  VAL   A O    1 
ATOM   1180  C CB   . VAL   A 1 105 ? -35.476 31.664 -13.004 1.00 21.87  ? 85  VAL   A CB   1 
ATOM   1181  C CG1  . VAL   A 1 105 ? -35.601 32.428 -14.323 1.00 24.58  ? 85  VAL   A CG1  1 
ATOM   1182  C CG2  . VAL   A 1 105 ? -36.439 32.216 -11.977 1.00 20.94  ? 85  VAL   A CG2  1 
ATOM   1183  H H    . VAL   A 1 105 ? -37.665 29.878 -13.032 1.00 23.28  ? 85  VAL   A H    1 
ATOM   1184  H HA   . VAL   A 1 105 ? -35.106 29.850 -13.926 1.00 24.04  ? 85  VAL   A HA   1 
ATOM   1185  H HB   . VAL   A 1 105 ? -34.577 31.785 -12.662 1.00 26.24  ? 85  VAL   A HB   1 
ATOM   1186  H HG11 . VAL   A 1 105 ? -35.419 33.367 -14.162 1.00 29.49  ? 85  VAL   A HG11 1 
ATOM   1187  H HG12 . VAL   A 1 105 ? -34.960 32.070 -14.957 1.00 29.49  ? 85  VAL   A HG12 1 
ATOM   1188  H HG13 . VAL   A 1 105 ? -36.502 32.320 -14.666 1.00 29.49  ? 85  VAL   A HG13 1 
ATOM   1189  H HG21 . VAL   A 1 105 ? -36.337 33.180 -11.936 1.00 25.12  ? 85  VAL   A HG21 1 
ATOM   1190  H HG22 . VAL   A 1 105 ? -37.345 31.991 -12.240 1.00 25.12  ? 85  VAL   A HG22 1 
ATOM   1191  H HG23 . VAL   A 1 105 ? -36.238 31.824 -11.113 1.00 25.12  ? 85  VAL   A HG23 1 
ATOM   1192  N N    . TRP   A 1 106 ? -34.232 28.845 -11.867 1.00 19.11  ? 86  TRP   A N    1 
ATOM   1193  C CA   . TRP   A 1 106 ? -33.700 28.387 -10.586 1.00 16.70  ? 86  TRP   A CA   1 
ATOM   1194  C C    . TRP   A 1 106 ? -32.983 29.555 -9.918  1.00 18.39  ? 86  TRP   A C    1 
ATOM   1195  O O    . TRP   A 1 106 ? -32.281 30.332 -10.587 1.00 21.95  ? 86  TRP   A O    1 
ATOM   1196  C CB   . TRP   A 1 106 ? -32.716 27.240 -10.787 1.00 18.42  ? 86  TRP   A CB   1 
ATOM   1197  C CG   . TRP   A 1 106 ? -33.235 26.059 -11.567 1.00 17.63  ? 86  TRP   A CG   1 
ATOM   1198  C CD1  . TRP   A 1 106 ? -32.842 25.686 -12.816 1.00 18.74  ? 86  TRP   A CD1  1 
ATOM   1199  C CD2  . TRP   A 1 106 ? -34.205 25.096 -11.141 1.00 15.29  ? 86  TRP   A CD2  1 
ATOM   1200  N NE1  . TRP   A 1 106 ? -33.507 24.541 -13.200 1.00 18.32  ? 86  TRP   A NE1  1 
ATOM   1201  C CE2  . TRP   A 1 106 ? -34.348 24.156 -12.196 1.00 16.89  ? 86  TRP   A CE2  1 
ATOM   1202  C CE3  . TRP   A 1 106 ? -34.981 24.942 -9.994  1.00 16.90  ? 86  TRP   A CE3  1 
ATOM   1203  C CZ2  . TRP   A 1 106 ? -35.220 23.090 -12.124 1.00 16.93  ? 86  TRP   A CZ2  1 
ATOM   1204  C CZ3  . TRP   A 1 106 ? -35.850 23.878 -9.911  1.00 16.67  ? 86  TRP   A CZ3  1 
ATOM   1205  C CH2  . TRP   A 1 106 ? -35.981 22.969 -10.980 1.00 15.85  ? 86  TRP   A CH2  1 
ATOM   1206  H H    . TRP   A 1 106 ? -33.696 28.735 -12.530 1.00 22.92  ? 86  TRP   A H    1 
ATOM   1207  H HA   . TRP   A 1 106 ? -34.419 28.068 -10.018 1.00 20.04  ? 86  TRP   A HA   1 
ATOM   1208  H HB2  . TRP   A 1 106 ? -31.944 27.583 -11.264 1.00 22.09  ? 86  TRP   A HB2  1 
ATOM   1209  H HB3  . TRP   A 1 106 ? -32.448 26.913 -9.914  1.00 22.09  ? 86  TRP   A HB3  1 
ATOM   1210  H HD1  . TRP   A 1 106 ? -32.216 26.137 -13.335 1.00 22.48  ? 86  TRP   A HD1  1 
ATOM   1211  H HE1  . TRP   A 1 106 ? -33.408 24.134 -13.952 1.00 21.97  ? 86  TRP   A HE1  1 
ATOM   1212  H HE3  . TRP   A 1 106 ? -34.913 25.550 -9.294  1.00 20.27  ? 86  TRP   A HE3  1 
ATOM   1213  H HZ2  . TRP   A 1 106 ? -35.291 22.477 -12.819 1.00 20.31  ? 86  TRP   A HZ2  1 
ATOM   1214  H HZ3  . TRP   A 1 106 ? -36.357 23.758 -9.141  1.00 19.99  ? 86  TRP   A HZ3  1 
ATOM   1215  H HH2  . TRP   A 1 106 ? -36.594 22.273 -10.913 1.00 19.01  ? 86  TRP   A HH2  1 
ATOM   1216  N N    . THR   A 1 107 ? -33.136 29.661 -8.604  1.00 20.25  ? 87  THR   A N    1 
ATOM   1217  C CA   . THR   A 1 107 ? -32.568 30.739 -7.823  1.00 19.61  ? 87  THR   A CA   1 
ATOM   1218  C C    . THR   A 1 107 ? -31.906 30.183 -6.564  1.00 19.93  ? 87  THR   A C    1 
ATOM   1219  O O    . THR   A 1 107 ? -32.099 29.034 -6.189  1.00 18.51  ? 87  THR   A O    1 
ATOM   1220  C CB   . THR   A 1 107 ? -33.643 31.769 -7.432  1.00 19.96  ? 87  THR   A CB   1 
ATOM   1221  O OG1  . THR   A 1 107 ? -34.521 31.217 -6.449  1.00 20.47  ? 87  THR   A OG1  1 
ATOM   1222  C CG2  . THR   A 1 107 ? -34.469 32.204 -8.620  1.00 23.21  ? 87  THR   A CG2  1 
ATOM   1223  H H    . THR   A 1 107 ? -33.583 29.098 -8.130  1.00 24.29  ? 87  THR   A H    1 
ATOM   1224  H HA   . THR   A 1 107 ? -31.884 31.178 -8.352  1.00 23.53  ? 87  THR   A HA   1 
ATOM   1225  H HB   . THR   A 1 107 ? -33.189 32.549 -7.077  1.00 23.94  ? 87  THR   A HB   1 
ATOM   1226  H HG1  . THR   A 1 107 ? -34.114 31.125 -5.720  1.00 24.55  ? 87  THR   A HG1  1 
ATOM   1227  H HG21 . THR   A 1 107 ? -35.065 32.925 -8.363  1.00 27.84  ? 87  THR   A HG21 1 
ATOM   1228  H HG22 . THR   A 1 107 ? -33.888 32.514 -9.332  1.00 27.84  ? 87  THR   A HG22 1 
ATOM   1229  H HG23 . THR   A 1 107 ? -34.998 31.460 -8.947  1.00 27.84  ? 87  THR   A HG23 1 
ATOM   1230  N N    . ASP   A 1 108 ? -31.093 31.018 -5.906  1.00 21.61  ? 88  ASP   A N    1 
ATOM   1231  C CA   . ASP   A 1 108 ? -30.468 30.629 -4.633  1.00 21.83  ? 88  ASP   A CA   1 
ATOM   1232  C C    . ASP   A 1 108 ? -29.707 29.315 -4.768  1.00 20.58  ? 88  ASP   A C    1 
ATOM   1233  O O    . ASP   A 1 108 ? -29.784 28.431 -3.909  1.00 20.83  ? 88  ASP   A O    1 
ATOM   1234  C CB   . ASP   A 1 108 ? -31.529 30.542 -3.539  1.00 21.22  ? 88  ASP   A CB   1 
ATOM   1235  C CG   . ASP   A 1 108 ? -32.314 31.827 -3.402  1.00 31.35  ? 88  ASP   A CG   1 
ATOM   1236  O OD1  . ASP   A 1 108 ? -31.782 32.796 -2.824  1.00 36.73  ? 88  ASP   A OD1  1 
ATOM   1237  O OD2  . ASP   A 1 108 ? -33.451 31.883 -3.925  1.00 28.30  ? 88  ASP   A OD2  1 
ATOM   1238  H H    . ASP   A 1 108 ? -30.888 31.809 -6.173  1.00 25.93  ? 88  ASP   A H    1 
ATOM   1239  H HA   . ASP   A 1 108 ? -29.818 31.304 -4.382  1.00 26.19  ? 88  ASP   A HA   1 
ATOM   1240  H HB2  . ASP   A 1 108 ? -32.151 29.830 -3.754  1.00 25.46  ? 88  ASP   A HB2  1 
ATOM   1241  H HB3  . ASP   A 1 108 ? -31.097 30.360 -2.690  1.00 25.46  ? 88  ASP   A HB3  1 
ATOM   1242  N N    . ILE   A 1 109 ? -28.963 29.183 -5.861  1.00 20.16  ? 89  ILE   A N    1 
ATOM   1243  C CA   . ILE   A 1 109 ? -28.343 27.915 -6.209  1.00 18.81  ? 89  ILE   A CA   1 
ATOM   1244  C C    . ILE   A 1 109 ? -27.098 27.709 -5.357  1.00 20.40  ? 89  ILE   A C    1 
ATOM   1245  O O    . ILE   A 1 109 ? -26.220 28.577 -5.300  1.00 22.91  ? 89  ILE   A O    1 
ATOM   1246  C CB   . ILE   A 1 109 ? -27.983 27.897 -7.709  1.00 20.52  ? 89  ILE   A CB   1 
ATOM   1247  C CG1  . ILE   A 1 109 ? -29.255 27.932 -8.560  1.00 19.78  ? 89  ILE   A CG1  1 
ATOM   1248  C CG2  . ILE   A 1 109 ? -27.158 26.656 -8.030  1.00 21.55  ? 89  ILE   A CG2  1 
ATOM   1249  C CD1  . ILE   A 1 109 ? -28.997 28.345 -10.007 1.00 22.70  ? 89  ILE   A CD1  1 
ATOM   1250  H H    . ILE   A 1 109 ? -28.804 29.817 -6.419  1.00 24.18  ? 89  ILE   A H    1 
ATOM   1251  H HA   . ILE   A 1 109 ? -28.963 27.194 -6.020  1.00 22.57  ? 89  ILE   A HA   1 
ATOM   1252  H HB   . ILE   A 1 109 ? -27.456 28.685 -7.915  1.00 24.62  ? 89  ILE   A HB   1 
ATOM   1253  H HG12 . ILE   A 1 109 ? -29.652 27.047 -8.568  1.00 23.73  ? 89  ILE   A HG12 1 
ATOM   1254  H HG13 . ILE   A 1 109 ? -29.875 28.570 -8.172  1.00 23.73  ? 89  ILE   A HG13 1 
ATOM   1255  H HG21 . ILE   A 1 109 ? -27.173 26.506 -8.988  1.00 25.85  ? 89  ILE   A HG21 1 
ATOM   1256  H HG22 . ILE   A 1 109 ? -26.246 26.798 -7.731  1.00 25.85  ? 89  ILE   A HG22 1 
ATOM   1257  H HG23 . ILE   A 1 109 ? -27.542 25.894 -7.569  1.00 25.85  ? 89  ILE   A HG23 1 
ATOM   1258  H HD11 . ILE   A 1 109 ? -29.845 28.406 -10.474 1.00 27.23  ? 89  ILE   A HD11 1 
ATOM   1259  H HD12 . ILE   A 1 109 ? -28.553 29.208 -10.015 1.00 27.23  ? 89  ILE   A HD12 1 
ATOM   1260  H HD13 . ILE   A 1 109 ? -28.433 27.679 -10.430 1.00 27.23  ? 89  ILE   A HD13 1 
ATOM   1261  N N    . GLN   A 1 110 ? -27.029 26.563 -4.687  1.00 18.72  ? 90  GLN   A N    1 
ATOM   1262  C CA   . GLN   A 1 110 ? -25.858 26.131 -3.942  1.00 20.40  ? 90  GLN   A CA   1 
ATOM   1263  C C    . GLN   A 1 110 ? -25.465 24.762 -4.469  1.00 17.18  ? 90  GLN   A C    1 
ATOM   1264  O O    . GLN   A 1 110 ? -26.237 23.805 -4.348  1.00 19.54  ? 90  GLN   A O    1 
ATOM   1265  C CB   . GLN   A 1 110 ? -26.139 26.052 -2.438  1.00 22.61  ? 90  GLN   A CB   1 
ATOM   1266  C CG   . GLN   A 1 110 ? -26.806 27.277 -1.868  1.00 29.10  ? 90  GLN   A CG   1 
ATOM   1267  C CD   . GLN   A 1 110 ? -27.057 27.130 -0.377  1.00 34.24  ? 90  GLN   A CD   1 
ATOM   1268  O OE1  . GLN   A 1 110 ? -28.161 26.768 0.052   1.00 34.38  ? 90  GLN   A OE1  1 
ATOM   1269  N NE2  . GLN   A 1 110 ? -26.026 27.373 0.407   1.00 29.70  ? 90  GLN   A NE2  1 
ATOM   1270  H H    . GLN   A 1 110 ? -27.676 25.998 -4.649  1.00 22.45  ? 90  GLN   A H    1 
ATOM   1271  H HA   . GLN   A 1 110 ? -25.133 26.760 -4.078  1.00 24.47  ? 90  GLN   A HA   1 
ATOM   1272  H HB2  . GLN   A 1 110 ? -26.723 25.295 -2.271  1.00 27.13  ? 90  GLN   A HB2  1 
ATOM   1273  H HB3  . GLN   A 1 110 ? -25.297 25.931 -1.972  1.00 27.13  ? 90  GLN   A HB3  1 
ATOM   1274  H HG2  . GLN   A 1 110 ? -26.234 28.048 -2.006  1.00 34.92  ? 90  GLN   A HG2  1 
ATOM   1275  H HG3  . GLN   A 1 110 ? -27.659 27.414 -2.309  1.00 34.92  ? 90  GLN   A HG3  1 
ATOM   1276  H HE21 . GLN   A 1 110 ? -25.270 27.600 0.065   1.00 35.63  ? 90  GLN   A HE21 1 
ATOM   1277  H HE22 . GLN   A 1 110 ? -26.110 27.306 1.260   1.00 35.63  ? 90  GLN   A HE22 1 
ATOM   1278  N N    . ILE   A 1 111 ? -24.275 24.668 -5.064  1.00 19.16  ? 91  ILE   A N    1 
ATOM   1279  C CA   . ILE   A 1 111 ? -23.776 23.422 -5.626  1.00 19.53  ? 91  ILE   A CA   1 
ATOM   1280  C C    . ILE   A 1 111 ? -22.844 22.767 -4.617  1.00 21.50  ? 91  ILE   A C    1 
ATOM   1281  O O    . ILE   A 1 111 ? -21.878 23.405 -4.133  1.00 23.03  ? 91  ILE   A O    1 
ATOM   1282  C CB   . ILE   A 1 111 ? -23.048 23.666 -6.957  1.00 21.40  ? 91  ILE   A CB   1 
ATOM   1283  C CG1  . ILE   A 1 111 ? -24.029 24.244 -7.972  1.00 24.79  ? 91  ILE   A CG1  1 
ATOM   1284  C CG2  . ILE   A 1 111 ? -22.415 22.371 -7.453  1.00 25.43  ? 91  ILE   A CG2  1 
ATOM   1285  C CD1  . ILE   A 1 111 ? -23.365 24.722 -9.256  1.00 28.83  ? 91  ILE   A CD1  1 
ATOM   1286  H H    . ILE   A 1 111 ? -23.732 25.329 -5.153  1.00 22.99  ? 91  ILE   A H    1 
ATOM   1287  H HA   . ILE   A 1 111 ? -24.523 22.824 -5.784  1.00 23.43  ? 91  ILE   A HA   1 
ATOM   1288  H HB   . ILE   A 1 111 ? -22.334 24.310 -6.828  1.00 25.67  ? 91  ILE   A HB   1 
ATOM   1289  H HG12 . ILE   A 1 111 ? -24.673 23.558 -8.209  1.00 29.74  ? 91  ILE   A HG12 1 
ATOM   1290  H HG13 . ILE   A 1 111 ? -24.483 25.002 -7.572  1.00 29.74  ? 91  ILE   A HG13 1 
ATOM   1291  H HG21 . ILE   A 1 111 ? -22.151 22.483 -8.380  1.00 30.51  ? 91  ILE   A HG21 1 
ATOM   1292  H HG22 . ILE   A 1 111 ? -21.638 22.170 -6.909  1.00 30.51  ? 91  ILE   A HG22 1 
ATOM   1293  H HG23 . ILE   A 1 111 ? -23.065 21.654 -7.379  1.00 30.51  ? 91  ILE   A HG23 1 
ATOM   1294  H HD11 . ILE   A 1 111 ? -23.999 25.258 -9.759  1.00 34.59  ? 91  ILE   A HD11 1 
ATOM   1295  H HD12 . ILE   A 1 111 ? -22.588 25.256 -9.030  1.00 34.59  ? 91  ILE   A HD12 1 
ATOM   1296  H HD13 . ILE   A 1 111 ? -23.096 23.951 -9.779  1.00 34.59  ? 91  ILE   A HD13 1 
ATOM   1297  N N    . PHE   A 1 112 ? -23.117 21.499 -4.310  1.00 19.12  ? 92  PHE   A N    1 
ATOM   1298  C CA   . PHE   A 1 112 ? -22.286 20.725 -3.411  1.00 18.62  ? 92  PHE   A CA   1 
ATOM   1299  C C    . PHE   A 1 112 ? -21.538 19.643 -4.175  1.00 19.56  ? 92  PHE   A C    1 
ATOM   1300  O O    . PHE   A 1 112 ? -22.157 18.755 -4.771  1.00 19.87  ? 92  PHE   A O    1 
ATOM   1301  C CB   . PHE   A 1 112 ? -23.138 20.099 -2.322  1.00 18.17  ? 92  PHE   A CB   1 
ATOM   1302  C CG   . PHE   A 1 112 ? -23.861 21.111 -1.458  1.00 17.66  ? 92  PHE   A CG   1 
ATOM   1303  C CD1  . PHE   A 1 112 ? -23.230 21.691 -0.368  1.00 20.93  ? 92  PHE   A CD1  1 
ATOM   1304  C CD2  . PHE   A 1 112 ? -25.162 21.487 -1.763  1.00 18.92  ? 92  PHE   A CD2  1 
ATOM   1305  C CE1  . PHE   A 1 112 ? -23.896 22.610 0.426   1.00 23.57  ? 92  PHE   A CE1  1 
ATOM   1306  C CE2  . PHE   A 1 112 ? -25.825 22.414 -0.949  1.00 21.55  ? 92  PHE   A CE2  1 
ATOM   1307  C CZ   . PHE   A 1 112 ? -25.184 22.978 0.112   1.00 22.67  ? 92  PHE   A CZ   1 
ATOM   1308  H H    . PHE   A 1 112 ? -23.791 21.065 -4.620  1.00 22.94  ? 92  PHE   A H    1 
ATOM   1309  H HA   . PHE   A 1 112 ? -21.622 21.311 -3.015  1.00 22.33  ? 92  PHE   A HA   1 
ATOM   1310  H HB2  . PHE   A 1 112 ? -23.807 19.531 -2.736  1.00 21.79  ? 92  PHE   A HB2  1 
ATOM   1311  H HB3  . PHE   A 1 112 ? -22.566 19.570 -1.743  1.00 21.79  ? 92  PHE   A HB3  1 
ATOM   1312  H HD1  . PHE   A 1 112 ? -22.352 21.461 -0.169  1.00 25.10  ? 92  PHE   A HD1  1 
ATOM   1313  H HD2  . PHE   A 1 112 ? -25.591 21.125 -2.505  1.00 22.70  ? 92  PHE   A HD2  1 
ATOM   1314  H HE1  . PHE   A 1 112 ? -23.474 22.976 1.169   1.00 28.27  ? 92  PHE   A HE1  1 
ATOM   1315  H HE2  . PHE   A 1 112 ? -26.707 22.645 -1.133  1.00 25.85  ? 92  PHE   A HE2  1 
ATOM   1316  H HZ   . PHE   A 1 112 ? -25.619 23.618 0.628   1.00 27.19  ? 92  PHE   A HZ   1 
ATOM   1317  N N    . GLU   A 1 113 ? -20.217 19.745 -4.198  1.00 19.72  ? 93  GLU   A N    1 
ATOM   1318  C CA   . GLU   A 1 113 ? -19.406 18.615 -4.602  1.00 19.13  ? 93  GLU   A CA   1 
ATOM   1319  C C    . GLU   A 1 113 ? -19.469 17.564 -3.495  1.00 23.82  ? 93  GLU   A C    1 
ATOM   1320  O O    . GLU   A 1 113 ? -19.891 17.853 -2.364  1.00 22.85  ? 93  GLU   A O    1 
ATOM   1321  C CB   . GLU   A 1 113 ? -17.938 19.034 -4.799  1.00 27.97  ? 93  GLU   A CB   1 
ATOM   1322  C CG   . GLU   A 1 113 ? -17.774 20.293 -5.637  1.00 29.82  ? 93  GLU   A CG   1 
ATOM   1323  C CD   . GLU   A 1 113 ? -16.368 20.892 -5.517  1.00 36.40  ? 93  GLU   A CD   1 
ATOM   1324  O OE1  . GLU   A 1 113 ? -15.556 20.372 -4.718  1.00 37.30  ? 93  GLU   A OE1  1 
ATOM   1325  O OE2  . GLU   A 1 113 ? -16.099 21.882 -6.220  1.00 48.93  ? 93  GLU   A OE2  1 
ATOM   1326  H H    . GLU   A 1 113 ? -19.774 20.451 -3.986  1.00 23.65  ? 93  GLU   A H    1 
ATOM   1327  H HA   . GLU   A 1 113 ? -19.730 18.254 -5.442  1.00 22.94  ? 93  GLU   A HA   1 
ATOM   1328  H HB2  . GLU   A 1 113 ? -17.542 19.202 -3.930  1.00 33.55  ? 93  GLU   A HB2  1 
ATOM   1329  H HB3  . GLU   A 1 113 ? -17.465 18.315 -5.246  1.00 33.55  ? 93  GLU   A HB3  1 
ATOM   1330  H HG2  . GLU   A 1 113 ? -17.932 20.077 -6.569  1.00 35.78  ? 93  GLU   A HG2  1 
ATOM   1331  H HG3  . GLU   A 1 113 ? -18.413 20.959 -5.338  1.00 35.78  ? 93  GLU   A HG3  1 
ATOM   1332  N N    . THR   A 1 114 ? -19.077 16.337 -3.821  1.00 20.89  ? 94  THR   A N    1 
ATOM   1333  C CA   . THR   A 1 114 ? -19.003 15.287 -2.812  1.00 20.65  ? 94  THR   A CA   1 
ATOM   1334  C C    . THR   A 1 114 ? -17.676 14.544 -2.929  1.00 22.64  ? 94  THR   A C    1 
ATOM   1335  O O    . THR   A 1 114 ? -16.835 14.849 -3.779  1.00 23.62  ? 94  THR   A O    1 
ATOM   1336  C CB   . THR   A 1 114 ? -20.174 14.301 -2.922  1.00 18.79  ? 94  THR   A CB   1 
ATOM   1337  O OG1  . THR   A 1 114 ? -19.953 13.401 -4.003  1.00 19.79  ? 94  THR   A OG1  1 
ATOM   1338  C CG2  . THR   A 1 114 ? -21.508 15.025 -3.098  1.00 19.08  ? 94  THR   A CG2  1 
ATOM   1339  H H    . THR   A 1 114 ? -18.850 16.091 -4.613  1.00 25.06  ? 94  THR   A H    1 
ATOM   1340  H HA   . THR   A 1 114 ? -19.041 15.713 -1.942  1.00 24.77  ? 94  THR   A HA   1 
ATOM   1341  H HB   . THR   A 1 114 ? -20.233 13.794 -2.098  1.00 22.54  ? 94  THR   A HB   1 
ATOM   1342  H HG1  . THR   A 1 114 ? -19.887 13.827 -4.723  1.00 23.74  ? 94  THR   A HG1  1 
ATOM   1343  H HG21 . THR   A 1 114 ? -22.239 14.389 -3.058  1.00 22.89  ? 94  THR   A HG21 1 
ATOM   1344  H HG22 . THR   A 1 114 ? -21.624 15.683 -2.394  1.00 22.89  ? 94  THR   A HG22 1 
ATOM   1345  H HG23 . THR   A 1 114 ? -21.530 15.476 -3.957  1.00 22.89  ? 94  THR   A HG23 1 
ATOM   1346  N N    . GLN   A 1 115 ? -17.488 13.549 -2.049  1.00 21.55  ? 95  GLN   A N    1 
ATOM   1347  C CA   . GLN   A 1 115 ? -16.292 12.722 -2.128  1.00 23.03  ? 95  GLN   A CA   1 
ATOM   1348  C C    . GLN   A 1 115 ? -16.270 11.902 -3.419  1.00 24.40  ? 95  GLN   A C    1 
ATOM   1349  O O    . GLN   A 1 115 ? -15.206 11.410 -3.802  1.00 26.89  ? 95  GLN   A O    1 
ATOM   1350  C CB   . GLN   A 1 115 ? -16.183 11.788 -0.924  1.00 23.95  ? 95  GLN   A CB   1 
ATOM   1351  C CG   . GLN   A 1 115 ? -17.204 10.673 -0.869  1.00 25.90  ? 95  GLN   A CG   1 
ATOM   1352  C CD   . GLN   A 1 115 ? -18.480 11.078 -0.114  1.00 25.93  ? 95  GLN   A CD   1 
ATOM   1353  O OE1  . GLN   A 1 115 ? -18.882 12.232 -0.130  1.00 22.28  ? 95  GLN   A OE1  1 
ATOM   1354  N NE2  . GLN   A 1 115 ? -19.088 10.120 0.549   1.00 28.87  ? 95  GLN   A NE2  1 
ATOM   1355  H H    . GLN   A 1 115 ? -18.030 13.343 -1.413  1.00 25.85  ? 95  GLN   A H    1 
ATOM   1356  H HA   . GLN   A 1 115 ? -15.515 13.302 -2.106  1.00 27.62  ? 95  GLN   A HA   1 
ATOM   1357  H HB2  . GLN   A 1 115 ? -15.305 11.375 -0.938  1.00 28.73  ? 95  GLN   A HB2  1 
ATOM   1358  H HB3  . GLN   A 1 115 ? -16.289 12.316 -0.118  1.00 28.73  ? 95  GLN   A HB3  1 
ATOM   1359  H HG2  . GLN   A 1 115 ? -17.455 10.428 -1.773  1.00 31.08  ? 95  GLN   A HG2  1 
ATOM   1360  H HG3  . GLN   A 1 115 ? -16.815 9.909  -0.414  1.00 31.08  ? 95  GLN   A HG3  1 
ATOM   1361  H HE21 . GLN   A 1 115 ? -18.768 9.322  0.543   1.00 34.63  ? 95  GLN   A HE21 1 
ATOM   1362  H HE22 . GLN   A 1 115 ? -19.807 10.292 0.990   1.00 34.63  ? 95  GLN   A HE22 1 
ATOM   1363  N N    . ASP   A 1 116 ? -17.422 11.741 -4.070  1.00 22.48  ? 96  ASP   A N    1 
ATOM   1364  C CA   . ASP   A 1 116 ? -17.490 11.119 -5.390  1.00 23.05  ? 96  ASP   A CA   1 
ATOM   1365  C C    . ASP   A 1 116 ? -17.346 12.230 -6.414  1.00 20.76  ? 96  ASP   A C    1 
ATOM   1366  O O    . ASP   A 1 116 ? -18.235 13.097 -6.495  1.00 20.30  ? 96  ASP   A O    1 
ATOM   1367  C CB   . ASP   A 1 116 ? -18.827 10.401 -5.550  1.00 25.08  ? 96  ASP   A CB   1 
ATOM   1368  C CG   . ASP   A 1 116 ? -18.944 9.626  -6.847  1.00 26.87  ? 96  ASP   A CG   1 
ATOM   1369  O OD1  . ASP   A 1 116 ? -18.186 9.893  -7.825  1.00 26.24  ? 96  ASP   A OD1  1 
ATOM   1370  O OD2  . ASP   A 1 116 ? -19.830 8.736  -6.893  1.00 27.75  ? 96  ASP   A OD2  1 
ATOM   1371  H H    . ASP   A 1 116 ? -18.188 11.986 -3.763  1.00 26.97  ? 96  ASP   A H    1 
ATOM   1372  H HA   . ASP   A 1 116 ? -16.778 10.473 -5.517  1.00 27.65  ? 96  ASP   A HA   1 
ATOM   1373  H HB2  . ASP   A 1 116 ? -18.935 9.773  -4.818  1.00 30.09  ? 96  ASP   A HB2  1 
ATOM   1374  H HB3  . ASP   A 1 116 ? -19.540 11.058 -5.531  1.00 30.09  ? 96  ASP   A HB3  1 
ATOM   1375  N N    . PRO   A 1 117 ? -16.288 12.242 -7.226  1.00 23.12  ? 97  PRO   A N    1 
ATOM   1376  C CA   . PRO   A 1 117 ? -16.137 13.323 -8.202  1.00 22.10  ? 97  PRO   A CA   1 
ATOM   1377  C C    . PRO   A 1 117 ? -17.235 13.324 -9.255  1.00 22.11  ? 97  PRO   A C    1 
ATOM   1378  O O    . PRO   A 1 117 ? -17.399 14.339 -9.950  1.00 23.66  ? 97  PRO   A O    1 
ATOM   1379  C CB   . PRO   A 1 117 ? -14.764 13.035 -8.840  1.00 28.51  ? 97  PRO   A CB   1 
ATOM   1380  C CG   . PRO   A 1 117 ? -14.560 11.573 -8.638  1.00 29.78  ? 97  PRO   A CG   1 
ATOM   1381  C CD   . PRO   A 1 117 ? -15.176 11.264 -7.296  1.00 28.04  ? 97  PRO   A CD   1 
ATOM   1382  H HA   . PRO   A 1 117 ? -16.106 14.184 -7.756  1.00 26.51  ? 97  PRO   A HA   1 
ATOM   1383  H HB2  . PRO   A 1 117 ? -14.782 13.258 -9.784  1.00 34.20  ? 97  PRO   A HB2  1 
ATOM   1384  H HB3  . PRO   A 1 117 ? -14.074 13.549 -8.391  1.00 34.20  ? 97  PRO   A HB3  1 
ATOM   1385  H HG2  . PRO   A 1 117 ? -15.005 11.078 -9.344  1.00 35.72  ? 97  PRO   A HG2  1 
ATOM   1386  H HG3  . PRO   A 1 117 ? -13.611 11.370 -8.638  1.00 35.72  ? 97  PRO   A HG3  1 
ATOM   1387  H HD2  . PRO   A 1 117 ? -15.509 10.354 -7.266  1.00 33.63  ? 97  PRO   A HD2  1 
ATOM   1388  H HD3  . PRO   A 1 117 ? -14.539 11.408 -6.579  1.00 33.63  ? 97  PRO   A HD3  1 
ATOM   1389  N N    . ASN   A 1 118 ? -17.990 12.234 -9.369  1.00 23.53  ? 98  ASN   A N    1 
ATOM   1390  C CA   . ASN   A 1 118 ? -19.082 12.126 -10.329 1.00 20.99  ? 98  ASN   A CA   1 
ATOM   1391  C C    . ASN   A 1 118 ? -20.452 12.253 -9.690  1.00 19.86  ? 98  ASN   A C    1 
ATOM   1392  O O    . ASN   A 1 118 ? -21.461 11.901 -10.324 1.00 22.41  ? 98  ASN   A O    1 
ATOM   1393  C CB   . ASN   A 1 118 ? -18.978 10.794 -11.069 1.00 21.85  ? 98  ASN   A CB   1 
ATOM   1394  C CG   . ASN   A 1 118 ? -17.780 10.748 -12.016 1.00 26.33  ? 98  ASN   A CG   1 
ATOM   1395  O OD1  . ASN   A 1 118 ? -17.571 11.665 -12.814 1.00 30.03  ? 98  ASN   A OD1  1 
ATOM   1396  N ND2  . ASN   A 1 118 ? -17.001 9.683  -11.928 1.00 33.19  ? 98  ASN   A ND2  1 
ATOM   1397  H H    . ASN   A 1 118 ? -17.885 11.529 -8.889  1.00 28.23  ? 98  ASN   A H    1 
ATOM   1398  H HA   . ASN   A 1 118 ? -18.997 12.852 -10.966 1.00 25.18  ? 98  ASN   A HA   1 
ATOM   1399  H HB2  . ASN   A 1 118 ? -18.879 10.078 -10.422 1.00 26.21  ? 98  ASN   A HB2  1 
ATOM   1400  H HB3  . ASN   A 1 118 ? -19.782 10.659 -11.593 1.00 26.21  ? 98  ASN   A HB3  1 
ATOM   1401  H HD21 . ASN   A 1 118 ? -16.313 9.609  -12.439 1.00 39.82  ? 98  ASN   A HD21 1 
ATOM   1402  H HD22 . ASN   A 1 118 ? -17.182 9.063  -11.359 1.00 39.82  ? 98  ASN   A HD22 1 
ATOM   1403  N N    . TRP   A 1 119 ? -20.536 12.788 -8.476  1.00 20.38  ? 99  TRP   A N    1 
ATOM   1404  C CA   . TRP   A 1 119 ? -21.844 12.940 -7.812  1.00 18.56  ? 99  TRP   A CA   1 
ATOM   1405  C C    . TRP   A 1 119 ? -21.893 14.309 -7.163  1.00 21.19  ? 99  TRP   A C    1 
ATOM   1406  O O    . TRP   A 1 119 ? -21.011 14.653 -6.357  1.00 20.52  ? 99  TRP   A O    1 
ATOM   1407  C CB   . TRP   A 1 119 ? -22.060 11.844 -6.775  1.00 18.74  ? 99  TRP   A CB   1 
ATOM   1408  C CG   . TRP   A 1 119 ? -23.503 11.584 -6.416  1.00 16.92  ? 99  TRP   A CG   1 
ATOM   1409  C CD1  . TRP   A 1 119 ? -24.552 12.478 -6.472  1.00 18.57  ? 99  TRP   A CD1  1 
ATOM   1410  C CD2  . TRP   A 1 119 ? -24.076 10.326 -6.029  1.00 17.54  ? 99  TRP   A CD2  1 
ATOM   1411  N NE1  . TRP   A 1 119 ? -25.719 11.847 -6.111  1.00 18.04  ? 99  TRP   A NE1  1 
ATOM   1412  C CE2  . TRP   A 1 119 ? -25.464 10.531 -5.847  1.00 16.00  ? 99  TRP   A CE2  1 
ATOM   1413  C CE3  . TRP   A 1 119 ? -23.557 9.048  -5.822  1.00 19.74  ? 99  TRP   A CE3  1 
ATOM   1414  C CZ2  . TRP   A 1 119 ? -26.312 9.515  -5.455  1.00 18.35  ? 99  TRP   A CZ2  1 
ATOM   1415  C CZ3  . TRP   A 1 119 ? -24.396 8.043  -5.437  1.00 23.46  ? 99  TRP   A CZ3  1 
ATOM   1416  C CH2  . TRP   A 1 119 ? -25.768 8.281  -5.242  1.00 19.90  ? 99  TRP   A CH2  1 
ATOM   1417  H H    . TRP   A 1 119 ? -19.865 13.069 -8.017  1.00 24.45  ? 99  TRP   A H    1 
ATOM   1418  H HA   . TRP   A 1 119 ? -22.556 12.884 -8.469  1.00 22.27  ? 99  TRP   A HA   1 
ATOM   1419  H HB2  . TRP   A 1 119 ? -21.692 11.016 -7.122  1.00 22.48  ? 99  TRP   A HB2  1 
ATOM   1420  H HB3  . TRP   A 1 119 ? -21.598 12.097 -5.960  1.00 22.48  ? 99  TRP   A HB3  1 
ATOM   1421  H HD1  . TRP   A 1 119 ? -24.481 13.372 -6.716  1.00 22.28  ? 99  TRP   A HD1  1 
ATOM   1422  H HE1  . TRP   A 1 119 ? -26.491 12.223 -6.060  1.00 21.64  ? 99  TRP   A HE1  1 
ATOM   1423  H HE3  . TRP   A 1 119 ? -22.650 8.882  -5.945  1.00 23.68  ? 99  TRP   A HE3  1 
ATOM   1424  H HZ2  . TRP   A 1 119 ? -27.223 9.665  -5.340  1.00 22.01  ? 99  TRP   A HZ2  1 
ATOM   1425  H HZ3  . TRP   A 1 119 ? -24.055 7.189  -5.301  1.00 28.14  ? 99  TRP   A HZ3  1 
ATOM   1426  H HH2  . TRP   A 1 119 ? -26.316 7.584  -4.962  1.00 23.87  ? 99  TRP   A HH2  1 
ATOM   1427  N N    . PHE   A 1 120 ? -22.874 15.111 -7.565  1.00 17.89  ? 100 PHE   A N    1 
ATOM   1428  C CA   . PHE   A 1 120 ? -23.114 16.433 -7.009  1.00 15.33  ? 100 PHE   A CA   1 
ATOM   1429  C C    . PHE   A 1 120 ? -24.549 16.548 -6.512  1.00 17.85  ? 100 PHE   A C    1 
ATOM   1430  O O    . PHE   A 1 120 ? -25.455 15.891 -7.044  1.00 16.91  ? 100 PHE   A O    1 
ATOM   1431  C CB   . PHE   A 1 120 ? -22.918 17.531 -8.068  1.00 17.75  ? 100 PHE   A CB   1 
ATOM   1432  C CG   . PHE   A 1 120 ? -21.492 17.719 -8.508  1.00 18.99  ? 100 PHE   A CG   1 
ATOM   1433  C CD1  . PHE   A 1 120 ? -20.856 16.761 -9.278  1.00 23.88  ? 100 PHE   A CD1  1 
ATOM   1434  C CD2  . PHE   A 1 120 ? -20.801 18.854 -8.148  1.00 21.15  ? 100 PHE   A CD2  1 
ATOM   1435  C CE1  . PHE   A 1 120 ? -19.530 16.932 -9.665  1.00 27.55  ? 100 PHE   A CE1  1 
ATOM   1436  C CE2  . PHE   A 1 120 ? -19.474 19.033 -8.567  1.00 22.50  ? 100 PHE   A CE2  1 
ATOM   1437  C CZ   . PHE   A 1 120 ? -18.856 18.069 -9.284  1.00 23.25  ? 100 PHE   A CZ   1 
ATOM   1438  H H    . PHE   A 1 120 ? -23.434 14.901 -8.183  1.00 21.46  ? 100 PHE   A H    1 
ATOM   1439  H HA   . PHE   A 1 120 ? -22.503 16.563 -6.268  1.00 18.38  ? 100 PHE   A HA   1 
ATOM   1440  H HB2  . PHE   A 1 120 ? -23.440 17.301 -8.852  1.00 21.30  ? 100 PHE   A HB2  1 
ATOM   1441  H HB3  . PHE   A 1 120 ? -23.225 18.374 -7.700  1.00 21.30  ? 100 PHE   A HB3  1 
ATOM   1442  H HD1  . PHE   A 1 120 ? -21.317 15.996 -9.538  1.00 28.65  ? 100 PHE   A HD1  1 
ATOM   1443  H HD2  . PHE   A 1 120 ? -21.215 19.503 -7.626  1.00 25.37  ? 100 PHE   A HD2  1 
ATOM   1444  H HE1  . PHE   A 1 120 ? -19.104 16.283 -10.177 1.00 33.05  ? 100 PHE   A HE1  1 
ATOM   1445  H HE2  . PHE   A 1 120 ? -19.020 19.815 -8.352  1.00 26.99  ? 100 PHE   A HE2  1 
ATOM   1446  H HZ   . PHE   A 1 120 ? -17.964 18.176 -9.524  1.00 27.90  ? 100 PHE   A HZ   1 
ATOM   1447  N N    . TRP   A 1 121 ? -24.749 17.419 -5.520  1.00 16.02  ? 101 TRP   A N    1 
ATOM   1448  C CA   . TRP   A 1 121 ? -26.077 17.792 -5.063  1.00 15.85  ? 101 TRP   A CA   1 
ATOM   1449  C C    . TRP   A 1 121 ? -26.220 19.300 -5.208  1.00 17.71  ? 101 TRP   A C    1 
ATOM   1450  O O    . TRP   A 1 121 ? -25.247 20.047 -5.067  1.00 20.80  ? 101 TRP   A O    1 
ATOM   1451  C CB   . TRP   A 1 121 ? -26.337 17.364 -3.600  1.00 16.60  ? 101 TRP   A CB   1 
ATOM   1452  C CG   . TRP   A 1 121 ? -26.450 15.888 -3.454  1.00 15.50  ? 101 TRP   A CG   1 
ATOM   1453  C CD1  . TRP   A 1 121 ? -25.423 14.995 -3.250  1.00 18.36  ? 101 TRP   A CD1  1 
ATOM   1454  C CD2  . TRP   A 1 121 ? -27.644 15.103 -3.520  1.00 14.55  ? 101 TRP   A CD2  1 
ATOM   1455  N NE1  . TRP   A 1 121 ? -25.918 13.723 -3.185  1.00 18.60  ? 101 TRP   A NE1  1 
ATOM   1456  C CE2  . TRP   A 1 121 ? -27.273 13.756 -3.352  1.00 14.16  ? 101 TRP   A CE2  1 
ATOM   1457  C CE3  . TRP   A 1 121 ? -29.009 15.409 -3.712  1.00 14.20  ? 101 TRP   A CE3  1 
ATOM   1458  C CZ2  . TRP   A 1 121 ? -28.208 12.719 -3.359  1.00 16.14  ? 101 TRP   A CZ2  1 
ATOM   1459  C CZ3  . TRP   A 1 121 ? -29.917 14.383 -3.715  1.00 15.74  ? 101 TRP   A CZ3  1 
ATOM   1460  C CH2  . TRP   A 1 121 ? -29.526 13.053 -3.541  1.00 16.19  ? 101 TRP   A CH2  1 
ATOM   1461  H H    . TRP   A 1 121 ? -24.115 17.811 -5.092  1.00 19.21  ? 101 TRP   A H    1 
ATOM   1462  H HA   . TRP   A 1 121 ? -26.753 17.350 -5.601  1.00 19.01  ? 101 TRP   A HA   1 
ATOM   1463  H HB2  . TRP   A 1 121 ? -25.601 17.667 -3.045  1.00 19.91  ? 101 TRP   A HB2  1 
ATOM   1464  H HB3  . TRP   A 1 121 ? -27.167 17.762 -3.296  1.00 19.91  ? 101 TRP   A HB3  1 
ATOM   1465  H HD1  . TRP   A 1 121 ? -24.525 15.223 -3.168  1.00 22.02  ? 101 TRP   A HD1  1 
ATOM   1466  H HE1  . TRP   A 1 121 ? -25.450 13.012 -3.059  1.00 22.31  ? 101 TRP   A HE1  1 
ATOM   1467  H HE3  . TRP   A 1 121 ? -29.285 16.288 -3.834  1.00 17.03  ? 101 TRP   A HE3  1 
ATOM   1468  H HZ2  . TRP   A 1 121 ? -27.946 11.834 -3.244  1.00 19.36  ? 101 TRP   A HZ2  1 
ATOM   1469  H HZ3  . TRP   A 1 121 ? -30.819 14.577 -3.836  1.00 18.87  ? 101 TRP   A HZ3  1 
ATOM   1470  H HH2  . TRP   A 1 121 ? -30.171 12.382 -3.549  1.00 19.42  ? 101 TRP   A HH2  1 
ATOM   1471  N N    . VAL   A 1 122 ? -27.448 19.745 -5.462  1.00 15.78  ? 102 VAL   A N    1 
ATOM   1472  C CA   . VAL   A 1 122 ? -27.741 21.167 -5.611  1.00 15.13  ? 102 VAL   A CA   1 
ATOM   1473  C C    . VAL   A 1 122 ? -28.951 21.485 -4.762  1.00 14.85  ? 102 VAL   A C    1 
ATOM   1474  O O    . VAL   A 1 122 ? -29.987 20.835 -4.909  1.00 16.89  ? 102 VAL   A O    1 
ATOM   1475  C CB   . VAL   A 1 122 ? -27.995 21.553 -7.074  1.00 15.38  ? 102 VAL   A CB   1 
ATOM   1476  C CG1  . VAL   A 1 122 ? -28.328 23.026 -7.165  1.00 19.83  ? 102 VAL   A CG1  1 
ATOM   1477  C CG2  . VAL   A 1 122 ? -26.811 21.198 -7.925  1.00 17.61  ? 102 VAL   A CG2  1 
ATOM   1478  H H    . VAL   A 1 122 ? -28.135 19.236 -5.554  1.00 18.93  ? 102 VAL   A H    1 
ATOM   1479  H HA   . VAL   A 1 122 ? -26.987 21.686 -5.288  1.00 18.15  ? 102 VAL   A HA   1 
ATOM   1480  H HB   . VAL   A 1 122 ? -28.753 21.054 -7.417  1.00 18.45  ? 102 VAL   A HB   1 
ATOM   1481  H HG11 . VAL   A 1 122 ? -28.280 23.304 -8.093  1.00 23.79  ? 102 VAL   A HG11 1 
ATOM   1482  H HG12 . VAL   A 1 122 ? -29.225 23.168 -6.823  1.00 23.79  ? 102 VAL   A HG12 1 
ATOM   1483  H HG13 . VAL   A 1 122 ? -27.689 23.527 -6.635  1.00 23.79  ? 102 VAL   A HG13 1 
ATOM   1484  H HG21 . VAL   A 1 122 ? -26.975 21.492 -8.834  1.00 21.12  ? 102 VAL   A HG21 1 
ATOM   1485  H HG22 . VAL   A 1 122 ? -26.023 21.641 -7.571  1.00 21.12  ? 102 VAL   A HG22 1 
ATOM   1486  H HG23 . VAL   A 1 122 ? -26.685 20.236 -7.906  1.00 21.12  ? 102 VAL   A HG23 1 
ATOM   1487  N N    . GLU   A 1 123 ? -28.829 22.474 -3.886  1.00 15.16  ? 103 GLU   A N    1 
ATOM   1488  C CA   . GLU   A 1 123 ? -29.973 23.028 -3.184  1.00 13.21  ? 103 GLU   A CA   1 
ATOM   1489  C C    . GLU   A 1 123 ? -30.313 24.356 -3.855  1.00 16.86  ? 103 GLU   A C    1 
ATOM   1490  O O    . GLU   A 1 123 ? -29.428 25.153 -4.142  1.00 18.87  ? 103 GLU   A O    1 
ATOM   1491  C CB   . GLU   A 1 123 ? -29.693 23.218 -1.687  1.00 14.64  ? 103 GLU   A CB   1 
ATOM   1492  C CG   . GLU   A 1 123 ? -30.895 23.810 -0.956  1.00 16.91  ? 103 GLU   A CG   1 
ATOM   1493  C CD   . GLU   A 1 123 ? -30.747 23.923 0.539   1.00 19.72  ? 103 GLU   A CD   1 
ATOM   1494  O OE1  . GLU   A 1 123 ? -29.635 23.728 1.096   1.00 18.84  ? 103 GLU   A OE1  1 
ATOM   1495  O OE2  . GLU   A 1 123 ? -31.764 24.254 1.173   1.00 20.15  ? 103 GLU   A OE2  1 
ATOM   1496  H H    . GLU   A 1 123 ? -28.080 22.844 -3.679  1.00 18.18  ? 103 GLU   A H    1 
ATOM   1497  H HA   . GLU   A 1 123 ? -30.733 22.428 -3.241  1.00 15.84  ? 103 GLU   A HA   1 
ATOM   1498  H HB2  . GLU   A 1 123 ? -29.488 22.357 -1.289  1.00 17.56  ? 103 GLU   A HB2  1 
ATOM   1499  H HB3  . GLU   A 1 123 ? -28.942 23.822 -1.577  1.00 17.56  ? 103 GLU   A HB3  1 
ATOM   1500  H HG2  . GLU   A 1 123 ? -31.052 24.704 -1.299  1.00 20.28  ? 103 GLU   A HG2  1 
ATOM   1501  H HG3  . GLU   A 1 123 ? -31.666 23.248 -1.128  1.00 20.28  ? 103 GLU   A HG3  1 
ATOM   1502  N N    . CYS   A 1 124 ? -31.592 24.577 -4.124  1.00 14.78  ? 104 CYS   A N    1 
ATOM   1503  C CA   . CYS   A 1 124 ? -31.996 25.828 -4.745  1.00 16.29  ? 104 CYS   A CA   1 
ATOM   1504  C C    . CYS   A 1 124 ? -33.483 26.038 -4.521  1.00 17.32  ? 104 CYS   A C    1 
ATOM   1505  O O    . CYS   A 1 124 ? -34.164 25.218 -3.902  1.00 16.83  ? 104 CYS   A O    1 
ATOM   1506  C CB   . CYS   A 1 124 ? -31.653 25.806 -6.233  1.00 16.95  ? 104 CYS   A CB   1 
ATOM   1507  S SG   . CYS   A 1 124 ? -32.608 24.618 -7.193  1.00 17.84  ? 104 CYS   A SG   1 
ATOM   1508  H H    . CYS   A 1 124 ? -32.232 24.028 -3.958  1.00 17.73  ? 104 CYS   A H    1 
ATOM   1509  H HA   . CYS   A 1 124 ? -31.530 26.563 -4.316  1.00 19.54  ? 104 CYS   A HA   1 
ATOM   1510  H HB2  . CYS   A 1 124 ? -31.822 26.687 -6.603  1.00 20.33  ? 104 CYS   A HB2  1 
ATOM   1511  H HB3  . CYS   A 1 124 ? -30.716 25.579 -6.332  1.00 20.33  ? 104 CYS   A HB3  1 
ATOM   1512  H HG   . CYS   A 1 124 ? -33.773 24.892 -7.105  1.00 21.39  ? 104 CYS   A HG   1 
ATOM   1513  N N    . ARG   A 1 125 ? -33.959 27.189 -4.960  1.00 16.49  ? 105 ARG   A N    1 
ATOM   1514  C CA   . ARG   A 1 125 ? -35.383 27.443 -5.149  1.00 16.47  ? 105 ARG   A CA   1 
ATOM   1515  C C    . ARG   A 1 125 ? -35.660 27.567 -6.640  1.00 17.73  ? 105 ARG   A C    1 
ATOM   1516  O O    . ARG   A 1 125 ? -34.750 27.570 -7.465  1.00 17.12  ? 105 ARG   A O    1 
ATOM   1517  C CB   . ARG   A 1 125 ? -35.820 28.709 -4.405  1.00 18.68  ? 105 ARG   A CB   1 
ATOM   1518  C CG   . ARG   A 1 125 ? -35.684 28.602 -2.903  1.00 20.08  ? 105 ARG   A CG   1 
ATOM   1519  C CD   . ARG   A 1 125 ? -36.307 29.797 -2.213  1.00 24.75  ? 105 ARG   A CD   1 
ATOM   1520  N NE   . ARG   A 1 125 ? -35.664 31.042 -2.613  1.00 29.85  ? 105 ARG   A NE   1 
ATOM   1521  C CZ   . ARG   A 1 125 ? -36.080 32.253 -2.261  1.00 32.49  ? 105 ARG   A CZ   1 
ATOM   1522  N NH1  . ARG   A 1 125 ? -37.153 32.431 -1.492  1.00 32.03  ? 105 ARG   A NH1  1 
ATOM   1523  N NH2  . ARG   A 1 125 ? -35.412 33.313 -2.694  1.00 28.85  ? 105 ARG   A NH2  1 
ATOM   1524  H H    . ARG   A 1 125 ? -33.463 27.863 -5.163  1.00 19.78  ? 105 ARG   A H    1 
ATOM   1525  H HA   . ARG   A 1 125 ? -35.905 26.707 -4.791  1.00 19.76  ? 105 ARG   A HA   1 
ATOM   1526  H HB2  . ARG   A 1 125 ? -35.270 29.451 -4.702  1.00 22.41  ? 105 ARG   A HB2  1 
ATOM   1527  H HB3  . ARG   A 1 125 ? -36.752 28.885 -4.608  1.00 22.41  ? 105 ARG   A HB3  1 
ATOM   1528  H HG2  . ARG   A 1 125 ? -36.134 27.801 -2.595  1.00 24.08  ? 105 ARG   A HG2  1 
ATOM   1529  H HG3  . ARG   A 1 125 ? -34.744 28.567 -2.666  1.00 24.08  ? 105 ARG   A HG3  1 
ATOM   1530  H HD2  . ARG   A 1 125 ? -37.247 29.850 -2.448  1.00 29.69  ? 105 ARG   A HD2  1 
ATOM   1531  H HD3  . ARG   A 1 125 ? -36.211 29.699 -1.253  1.00 29.69  ? 105 ARG   A HD3  1 
ATOM   1532  H HE   . ARG   A 1 125 ? -34.966 30.989 -3.112  1.00 35.82  ? 105 ARG   A HE   1 
ATOM   1533  H HH11 . ARG   A 1 125 ? -37.596 31.751 -1.209  1.00 38.43  ? 105 ARG   A HH11 1 
ATOM   1534  H HH12 . ARG   A 1 125 ? -37.402 33.226 -1.278  1.00 38.43  ? 105 ARG   A HH12 1 
ATOM   1535  H HH21 . ARG   A 1 125 ? -34.720 33.210 -3.195  1.00 34.61  ? 105 ARG   A HH21 1 
ATOM   1536  H HH22 . ARG   A 1 125 ? -35.670 34.103 -2.475  1.00 34.61  ? 105 ARG   A HH22 1 
ATOM   1537  N N    . GLY   A 1 126 ? -36.944 27.605 -6.971  1.00 19.12  ? 106 GLY   A N    1 
ATOM   1538  C CA   . GLY   A 1 126 ? -37.341 27.797 -8.354  1.00 18.32  ? 106 GLY   A CA   1 
ATOM   1539  C C    . GLY   A 1 126 ? -38.709 28.412 -8.410  1.00 17.99  ? 106 GLY   A C    1 
ATOM   1540  O O    . GLY   A 1 126 ? -39.518 28.251 -7.490  1.00 19.41  ? 106 GLY   A O    1 
ATOM   1541  H H    . GLY   A 1 126 ? -37.597 27.523 -6.418  1.00 22.94  ? 106 GLY   A H    1 
ATOM   1542  H HA2  . GLY   A 1 126 ? -36.712 28.385 -8.801  1.00 21.98  ? 106 GLY   A HA2  1 
ATOM   1543  H HA3  . GLY   A 1 126 ? -37.359 26.944 -8.816  1.00 21.98  ? 106 GLY   A HA3  1 
ATOM   1544  N N    . GLU   A 1 127 ? -38.952 29.164 -9.487  1.00 19.13  ? 107 GLU   A N    1 
ATOM   1545  C CA   . GLU   A 1 127 ? -40.241 29.829 -9.631  1.00 20.43  ? 107 GLU   A CA   1 
ATOM   1546  C C    . GLU   A 1 127 ? -40.533 30.120 -11.091 1.00 20.93  ? 107 GLU   A C    1 
ATOM   1547  O O    . GLU   A 1 127 ? -39.623 30.283 -11.909 1.00 21.23  ? 107 GLU   A O    1 
ATOM   1548  C CB   . GLU   A 1 127 ? -40.275 31.141 -8.841  1.00 21.14  ? 107 GLU   A CB   1 
ATOM   1549  C CG   . GLU   A 1 127 ? -39.205 32.125 -9.277  1.00 25.20  ? 107 GLU   A CG   1 
ATOM   1550  C CD   . GLU   A 1 127 ? -39.255 33.399 -8.489  1.00 29.48  ? 107 GLU   A CD   1 
ATOM   1551  O OE1  . GLU   A 1 127 ? -40.084 34.276 -8.821  1.00 32.29  ? 107 GLU   A OE1  1 
ATOM   1552  O OE2  . GLU   A 1 127 ? -38.472 33.518 -7.524  1.00 29.00  ? 107 GLU   A OE2  1 
ATOM   1553  H H    . GLU   A 1 127 ? -38.398 29.299 -10.131 1.00 22.95  ? 107 GLU   A H    1 
ATOM   1554  H HA   . GLU   A 1 127 ? -40.928 29.227 -9.305  1.00 24.51  ? 107 GLU   A HA   1 
ATOM   1555  H HB2  . GLU   A 1 127 ? -41.139 31.563 -8.969  1.00 25.36  ? 107 GLU   A HB2  1 
ATOM   1556  H HB3  . GLU   A 1 127 ? -40.137 30.946 -7.901  1.00 25.36  ? 107 GLU   A HB3  1 
ATOM   1557  H HG2  . GLU   A 1 127 ? -38.331 31.723 -9.149  1.00 30.23  ? 107 GLU   A HG2  1 
ATOM   1558  H HG3  . GLU   A 1 127 ? -39.335 32.343 -10.213 1.00 30.23  ? 107 GLU   A HG3  1 
ATOM   1559  N N    . GLY   A 1 128 ? -41.820 30.221 -11.393 1.00 18.96  ? 108 GLY   A N    1 
ATOM   1560  C CA   . GLY   A 1 128 ? -42.248 30.541 -12.744 1.00 20.86  ? 108 GLY   A CA   1 
ATOM   1561  C C    . GLY   A 1 128 ? -43.692 30.154 -12.941 1.00 22.44  ? 108 GLY   A C    1 
ATOM   1562  O O    . GLY   A 1 128 ? -44.316 29.504 -12.091 1.00 22.39  ? 108 GLY   A O    1 
ATOM   1563  H H    . GLY   A 1 128 ? -42.463 30.109 -10.833 1.00 22.74  ? 108 GLY   A H    1 
ATOM   1564  H HA2  . GLY   A 1 128 ? -42.154 31.494 -12.903 1.00 25.02  ? 108 GLY   A HA2  1 
ATOM   1565  H HA3  . GLY   A 1 128 ? -41.703 30.059 -13.385 1.00 25.02  ? 108 GLY   A HA3  1 
ATOM   1566  N N    . ALA   A 1 129 ? -44.222 30.561 -14.083 1.00 22.92  ? 109 ALA   A N    1 
ATOM   1567  C CA   . ALA   A 1 129 ? -45.567 30.152 -14.448 1.00 23.10  ? 109 ALA   A CA   1 
ATOM   1568  C C    . ALA   A 1 129 ? -45.629 28.634 -14.598 1.00 24.24  ? 109 ALA   A C    1 
ATOM   1569  O O    . ALA   A 1 129 ? -44.655 27.986 -14.987 1.00 23.59  ? 109 ALA   A O    1 
ATOM   1570  C CB   . ALA   A 1 129 ? -45.976 30.817 -15.765 1.00 25.23  ? 109 ALA   A CB   1 
ATOM   1571  H H    . ALA   A 1 129 ? -43.829 31.066 -14.657 1.00 27.49  ? 109 ALA   A H    1 
ATOM   1572  H HA   . ALA   A 1 129 ? -46.192 30.424 -13.758 1.00 27.71  ? 109 ALA   A HA   1 
ATOM   1573  H HB1  . ALA   A 1 129 ? -46.875 30.536 -15.995 1.00 30.27  ? 109 ALA   A HB1  1 
ATOM   1574  H HB2  . ALA   A 1 129 ? -45.948 31.781 -15.654 1.00 30.27  ? 109 ALA   A HB2  1 
ATOM   1575  H HB3  . ALA   A 1 129 ? -45.356 30.547 -16.461 1.00 30.27  ? 109 ALA   A HB3  1 
ATOM   1576  N N    . ILE   A 1 130 ? -46.784 28.070 -14.292 1.00 23.62  ? 110 ILE   A N    1 
ATOM   1577  C CA   . ILE   A 1 130 ? -47.073 26.664 -14.539 1.00 21.75  ? 110 ILE   A CA   1 
ATOM   1578  C C    . ILE   A 1 130 ? -48.317 26.599 -15.423 1.00 24.37  ? 110 ILE   A C    1 
ATOM   1579  O O    . ILE   A 1 130 ? -49.372 27.164 -15.096 1.00 25.07  ? 110 ILE   A O    1 
ATOM   1580  C CB   . ILE   A 1 130 ? -47.232 25.865 -13.238 1.00 20.67  ? 110 ILE   A CB   1 
ATOM   1581  C CG1  . ILE   A 1 130 ? -47.522 24.387 -13.564 1.00 20.61  ? 110 ILE   A CG1  1 
ATOM   1582  C CG2  . ILE   A 1 130 ? -48.352 26.456 -12.337 1.00 24.02  ? 110 ILE   A CG2  1 
ATOM   1583  C CD1  . ILE   A 1 130 ? -47.387 23.459 -12.365 1.00 21.08  ? 110 ILE   A CD1  1 
ATOM   1584  H H    . ILE   A 1 130 ? -47.439 28.493 -13.929 1.00 28.34  ? 110 ILE   A H    1 
ATOM   1585  H HA   . ILE   A 1 130 ? -46.342 26.259 -15.030 1.00 26.09  ? 110 ILE   A HA   1 
ATOM   1586  H HB   . ILE   A 1 130 ? -46.399 25.926 -12.745 1.00 24.79  ? 110 ILE   A HB   1 
ATOM   1587  H HG12 . ILE   A 1 130 ? -48.431 24.313 -13.895 1.00 24.73  ? 110 ILE   A HG12 1 
ATOM   1588  H HG13 . ILE   A 1 130 ? -46.897 24.089 -14.242 1.00 24.73  ? 110 ILE   A HG13 1 
ATOM   1589  H HG21 . ILE   A 1 130 ? -48.364 25.977 -11.493 1.00 28.81  ? 110 ILE   A HG21 1 
ATOM   1590  H HG22 . ILE   A 1 130 ? -48.169 27.396 -12.181 1.00 28.81  ? 110 ILE   A HG22 1 
ATOM   1591  H HG23 . ILE   A 1 130 ? -49.206 26.355 -12.787 1.00 28.81  ? 110 ILE   A HG23 1 
ATOM   1592  H HD11 . ILE   A 1 130 ? -47.489 22.542 -12.663 1.00 25.29  ? 110 ILE   A HD11 1 
ATOM   1593  H HD12 . ILE   A 1 130 ? -46.511 23.583 -11.967 1.00 25.29  ? 110 ILE   A HD12 1 
ATOM   1594  H HD13 . ILE   A 1 130 ? -48.077 23.675 -11.719 1.00 25.29  ? 110 ILE   A HD13 1 
ATOM   1595  N N    . VAL   A 1 131 ? -48.173 25.945 -16.570 1.00 23.65  ? 111 VAL   A N    1 
ATOM   1596  C CA   . VAL   A 1 131 ? -49.218 25.874 -17.587 1.00 23.45  ? 111 VAL   A CA   1 
ATOM   1597  C C    . VAL   A 1 131 ? -49.483 24.403 -17.862 1.00 23.11  ? 111 VAL   A C    1 
ATOM   1598  O O    . VAL   A 1 131 ? -49.078 23.869 -18.905 1.00 25.95  ? 111 VAL   A O    1 
ATOM   1599  C CB   . VAL   A 1 131 ? -48.770 26.607 -18.848 1.00 24.92  ? 111 VAL   A CB   1 
ATOM   1600  C CG1  . VAL   A 1 131 ? -49.957 26.741 -19.824 1.00 27.21  ? 111 VAL   A CG1  1 
ATOM   1601  C CG2  . VAL   A 1 131 ? -48.244 27.995 -18.517 1.00 30.16  ? 111 VAL   A CG2  1 
ATOM   1602  H H    . VAL   A 1 131 ? -47.458 25.521 -16.790 1.00 28.37  ? 111 VAL   A H    1 
ATOM   1603  H HA   . VAL   A 1 131 ? -50.038 26.287 -17.275 1.00 28.13  ? 111 VAL   A HA   1 
ATOM   1604  H HB   . VAL   A 1 131 ? -48.056 26.095 -19.261 1.00 29.89  ? 111 VAL   A HB   1 
ATOM   1605  H HG11 . VAL   A 1 131 ? -49.672 27.248 -20.600 1.00 32.65  ? 111 VAL   A HG11 1 
ATOM   1606  H HG12 . VAL   A 1 131 ? -50.244 25.855 -20.096 1.00 32.65  ? 111 VAL   A HG12 1 
ATOM   1607  H HG13 . VAL   A 1 131 ? -50.684 27.201 -19.376 1.00 32.65  ? 111 VAL   A HG13 1 
ATOM   1608  H HG21 . VAL   A 1 131 ? -48.112 28.488 -19.342 1.00 36.19  ? 111 VAL   A HG21 1 
ATOM   1609  H HG22 . VAL   A 1 131 ? -48.891 28.453 -17.958 1.00 36.19  ? 111 VAL   A HG22 1 
ATOM   1610  H HG23 . VAL   A 1 131 ? -47.401 27.909 -18.045 1.00 36.19  ? 111 VAL   A HG23 1 
ATOM   1611  N N    A PHE   A 1 132 ? -50.151 23.739 -16.937 0.82 25.58  ? 112 PHE   A N    1 
ATOM   1612  N N    B PHE   A 1 132 ? -50.136 23.729 -16.908 0.18 25.63  ? 112 PHE   A N    1 
ATOM   1613  C CA   A PHE   A 1 132 ? -50.414 22.314 -17.055 0.82 27.55  ? 112 PHE   A CA   1 
ATOM   1614  C CA   B PHE   A 1 132 ? -50.439 22.308 -17.015 0.18 27.64  ? 112 PHE   A CA   1 
ATOM   1615  C C    A PHE   A 1 132 ? -51.725 22.074 -17.789 0.82 27.83  ? 112 PHE   A C    1 
ATOM   1616  C C    B PHE   A 1 132 ? -51.712 22.102 -17.830 0.18 28.11  ? 112 PHE   A C    1 
ATOM   1617  O O    A PHE   A 1 132 ? -52.688 22.810 -17.585 0.82 32.76  ? 112 PHE   A O    1 
ATOM   1618  O O    B PHE   A 1 132 ? -52.649 22.896 -17.724 0.18 32.61  ? 112 PHE   A O    1 
ATOM   1619  C CB   A PHE   A 1 132 ? -50.490 21.672 -15.677 0.82 27.36  ? 112 PHE   A CB   1 
ATOM   1620  C CB   B PHE   A 1 132 ? -50.620 21.696 -15.624 0.18 27.56  ? 112 PHE   A CB   1 
ATOM   1621  C CG   A PHE   A 1 132 ? -49.277 20.901 -15.303 0.82 23.42  ? 112 PHE   A CG   1 
ATOM   1622  C CG   B PHE   A 1 132 ? -49.518 20.761 -15.217 0.18 24.82  ? 112 PHE   A CG   1 
ATOM   1623  C CD1  A PHE   A 1 132 ? -48.018 21.457 -15.458 0.82 30.93  ? 112 PHE   A CD1  1 
ATOM   1624  C CD1  B PHE   A 1 132 ? -48.257 21.244 -14.933 0.18 29.45  ? 112 PHE   A CD1  1 
ATOM   1625  C CD2  A PHE   A 1 132 ? -49.382 19.618 -14.793 0.82 30.20  ? 112 PHE   A CD2  1 
ATOM   1626  C CD2  B PHE   A 1 132 ? -49.750 19.399 -15.102 0.18 27.79  ? 112 PHE   A CD2  1 
ATOM   1627  C CE1  A PHE   A 1 132 ? -46.892 20.751 -15.109 0.82 26.01  ? 112 PHE   A CE1  1 
ATOM   1628  C CE1  B PHE   A 1 132 ? -47.241 20.391 -14.554 0.18 26.06  ? 112 PHE   A CE1  1 
ATOM   1629  C CE2  A PHE   A 1 132 ? -48.243 18.902 -14.444 0.82 23.95  ? 112 PHE   A CE2  1 
ATOM   1630  C CE2  B PHE   A 1 132 ? -48.731 18.538 -14.720 0.18 27.50  ? 112 PHE   A CE2  1 
ATOM   1631  C CZ   A PHE   A 1 132 ? -47.008 19.468 -14.604 0.82 29.08  ? 112 PHE   A CZ   1 
ATOM   1632  C CZ   B PHE   A 1 132 ? -47.477 19.040 -14.449 0.18 25.72  ? 112 PHE   A CZ   1 
ATOM   1633  H H    A PHE   A 1 132 ? -50.469 24.093 -16.220 0.82 30.69  ? 112 PHE   A H    1 
ATOM   1634  H H    B PHE   A 1 132 ? -50.418 24.083 -16.177 0.18 30.75  ? 112 PHE   A H    1 
ATOM   1635  H HA   A PHE   A 1 132 ? -49.699 21.892 -17.556 0.82 33.05  ? 112 PHE   A HA   1 
ATOM   1636  H HA   B PHE   A 1 132 ? -49.708 21.852 -17.460 0.18 33.16  ? 112 PHE   A HA   1 
ATOM   1637  H HB2  A PHE   A 1 132 ? -50.612 22.371 -15.014 0.82 32.82  ? 112 PHE   A HB2  1 
ATOM   1638  H HB2  B PHE   A 1 132 ? -50.655 22.413 -14.971 0.18 33.06  ? 112 PHE   A HB2  1 
ATOM   1639  H HB3  A PHE   A 1 132 ? -51.245 21.063 -15.659 0.82 32.82  ? 112 PHE   A HB3  1 
ATOM   1640  H HB3  B PHE   A 1 132 ? -51.451 21.195 -15.611 0.18 33.06  ? 112 PHE   A HB3  1 
ATOM   1641  H HD1  A PHE   A 1 132 ? -47.934 22.317 -15.802 0.82 37.10  ? 112 PHE   A HD1  1 
ATOM   1642  H HD1  B PHE   A 1 132 ? -48.090 22.157 -14.997 0.18 35.34  ? 112 PHE   A HD1  1 
ATOM   1643  H HD2  A PHE   A 1 132 ? -50.221 19.232 -14.683 0.82 36.24  ? 112 PHE   A HD2  1 
ATOM   1644  H HD2  B PHE   A 1 132 ? -50.596 19.058 -15.283 0.18 33.34  ? 112 PHE   A HD2  1 
ATOM   1645  H HE1  A PHE   A 1 132 ? -46.052 21.136 -15.212 0.82 31.20  ? 112 PHE   A HE1  1 
ATOM   1646  H HE1  B PHE   A 1 132 ? -46.394 20.730 -14.370 0.18 31.27  ? 112 PHE   A HE1  1 
ATOM   1647  H HE2  A PHE   A 1 132 ? -48.320 18.040 -14.103 0.82 28.74  ? 112 PHE   A HE2  1 
ATOM   1648  H HE2  B PHE   A 1 132 ? -48.894 17.626 -14.647 0.18 32.99  ? 112 PHE   A HE2  1 
ATOM   1649  H HZ   A PHE   A 1 132 ? -46.245 18.990 -14.373 0.82 34.89  ? 112 PHE   A HZ   1 
ATOM   1650  H HZ   B PHE   A 1 132 ? -46.791 18.466 -14.195 0.18 30.85  ? 112 PHE   A HZ   1 
ATOM   1651  N N    . PRO   A 1 133 ? -51.775 21.049 -18.643 1.00 35.65  ? 113 PRO   A N    1 
ATOM   1652  C CA   . PRO   A 1 133 ? -53.006 20.783 -19.401 1.00 41.41  ? 113 PRO   A CA   1 
ATOM   1653  C C    . PRO   A 1 133 ? -54.195 20.552 -18.473 1.00 33.31  ? 113 PRO   A C    1 
ATOM   1654  O O    . PRO   A 1 133 ? -54.157 19.691 -17.591 1.00 38.74  ? 113 PRO   A O    1 
ATOM   1655  C CB   . PRO   A 1 133 ? -52.663 19.519 -20.195 1.00 39.92  ? 113 PRO   A CB   1 
ATOM   1656  C CG   . PRO   A 1 133 ? -51.189 19.481 -20.266 1.00 39.31  ? 113 PRO   A CG   1 
ATOM   1657  C CD   . PRO   A 1 133 ? -50.706 20.090 -18.980 1.00 35.33  ? 113 PRO   A CD   1 
ATOM   1658  H HA   . PRO   A 1 133 ? -53.199 21.517 -20.005 1.00 49.68  ? 113 PRO   A HA   1 
ATOM   1659  H HB2  . PRO   A 1 133 ? -53.006 18.739 -19.733 1.00 47.90  ? 113 PRO   A HB2  1 
ATOM   1660  H HB3  . PRO   A 1 133 ? -53.049 19.576 -21.083 1.00 47.90  ? 113 PRO   A HB3  1 
ATOM   1661  H HG2  . PRO   A 1 133 ? -50.888 18.563 -20.346 1.00 47.17  ? 113 PRO   A HG2  1 
ATOM   1662  H HG3  . PRO   A 1 133 ? -50.884 19.998 -21.028 1.00 47.17  ? 113 PRO   A HG3  1 
ATOM   1663  H HD2  . PRO   A 1 133 ? -50.617 19.415 -18.289 1.00 42.39  ? 113 PRO   A HD2  1 
ATOM   1664  H HD3  . PRO   A 1 133 ? -49.860 20.547 -19.109 1.00 42.39  ? 113 PRO   A HD3  1 
ATOM   1665  N N    . GLY   A 1 134 ? -55.256 21.315 -18.693 1.00 39.83  ? 114 GLY   A N    1 
ATOM   1666  C CA   . GLY   A 1 134 ? -56.483 21.141 -17.949 1.00 40.55  ? 114 GLY   A CA   1 
ATOM   1667  C C    . GLY   A 1 134 ? -56.536 21.825 -16.609 1.00 37.43  ? 114 GLY   A C    1 
ATOM   1668  O O    . GLY   A 1 134 ? -57.522 21.647 -15.878 1.00 44.58  ? 114 GLY   A O    1 
ATOM   1669  H H    . GLY   A 1 134 ? -55.287 21.946 -19.277 1.00 47.78  ? 114 GLY   A H    1 
ATOM   1670  H HA2  . GLY   A 1 134 ? -57.217 21.484 -18.482 1.00 48.65  ? 114 GLY   A HA2  1 
ATOM   1671  H HA3  . GLY   A 1 134 ? -56.618 20.192 -17.798 1.00 48.65  ? 114 GLY   A HA3  1 
ATOM   1672  N N    . TYR   A 1 135 ? -55.516 22.592 -16.248 1.00 32.31  ? 115 TYR   A N    1 
ATOM   1673  C CA   . TYR   A 1 135 ? -55.483 23.332 -14.998 1.00 30.55  ? 115 TYR   A CA   1 
ATOM   1674  C C    . TYR   A 1 135 ? -55.377 24.824 -15.289 1.00 34.44  ? 115 TYR   A C    1 
ATOM   1675  O O    . TYR   A 1 135 ? -54.871 25.218 -16.340 1.00 36.48  ? 115 TYR   A O    1 
ATOM   1676  C CB   . TYR   A 1 135 ? -54.297 22.894 -14.122 1.00 25.87  ? 115 TYR   A CB   1 
ATOM   1677  C CG   . TYR   A 1 135 ? -54.447 21.503 -13.555 1.00 27.49  ? 115 TYR   A CG   1 
ATOM   1678  C CD1  . TYR   A 1 135 ? -55.090 21.295 -12.346 1.00 26.56  ? 115 TYR   A CD1  1 
ATOM   1679  C CD2  . TYR   A 1 135 ? -53.980 20.402 -14.244 1.00 28.24  ? 115 TYR   A CD2  1 
ATOM   1680  C CE1  . TYR   A 1 135 ? -55.245 20.014 -11.824 1.00 24.50  ? 115 TYR   A CE1  1 
ATOM   1681  C CE2  . TYR   A 1 135 ? -54.136 19.123 -13.738 1.00 24.92  ? 115 TYR   A CE2  1 
ATOM   1682  C CZ   . TYR   A 1 135 ? -54.755 18.939 -12.521 1.00 25.33  ? 115 TYR   A CZ   1 
ATOM   1683  O OH   . TYR   A 1 135 ? -54.939 17.670 -12.015 1.00 27.82  ? 115 TYR   A OH   1 
ATOM   1684  H H    . TYR   A 1 135 ? -54.810 22.702 -16.727 1.00 38.76  ? 115 TYR   A H    1 
ATOM   1685  H HA   . TYR   A 1 135 ? -56.297 23.170 -14.495 1.00 36.65  ? 115 TYR   A HA   1 
ATOM   1686  H HB2  . TYR   A 1 135 ? -53.490 22.910 -14.659 1.00 31.03  ? 115 TYR   A HB2  1 
ATOM   1687  H HB3  . TYR   A 1 135 ? -54.213 23.511 -13.378 1.00 31.03  ? 115 TYR   A HB3  1 
ATOM   1688  H HD1  . TYR   A 1 135 ? -55.425 22.023 -11.875 1.00 31.86  ? 115 TYR   A HD1  1 
ATOM   1689  H HD2  . TYR   A 1 135 ? -53.553 20.521 -15.062 1.00 33.88  ? 115 TYR   A HD2  1 
ATOM   1690  H HE1  . TYR   A 1 135 ? -55.676 19.889 -11.010 1.00 29.39  ? 115 TYR   A HE1  1 
ATOM   1691  H HE2  . TYR   A 1 135 ? -53.824 18.390 -14.217 1.00 29.90  ? 115 TYR   A HE2  1 
ATOM   1692  H HH   . TYR   A 1 135 ? -55.357 17.709 -11.288 1.00 33.37  ? 115 TYR   A HH   1 
ATOM   1693  N N    . PRO   A 1 136 ? -55.873 25.677 -14.393 1.00 32.76  ? 116 PRO   A N    1 
ATOM   1694  C CA   . PRO   A 1 136 ? -55.713 27.117 -14.605 1.00 30.43  ? 116 PRO   A CA   1 
ATOM   1695  C C    . PRO   A 1 136 ? -54.242 27.491 -14.627 1.00 29.83  ? 116 PRO   A C    1 
ATOM   1696  O O    . PRO   A 1 136 ? -53.423 26.915 -13.894 1.00 29.13  ? 116 PRO   A O    1 
ATOM   1697  C CB   . PRO   A 1 136 ? -56.446 27.745 -13.414 1.00 33.28  ? 116 PRO   A CB   1 
ATOM   1698  C CG   . PRO   A 1 136 ? -57.288 26.658 -12.844 1.00 43.22  ? 116 PRO   A CG   1 
ATOM   1699  C CD   . PRO   A 1 136 ? -56.561 25.380 -13.124 1.00 35.54  ? 116 PRO   A CD   1 
ATOM   1700  H HA   . PRO   A 1 136 ? -56.144 27.402 -15.426 1.00 36.51  ? 116 PRO   A HA   1 
ATOM   1701  H HB2  . PRO   A 1 136 ? -55.801 28.059 -12.761 1.00 39.92  ? 116 PRO   A HB2  1 
ATOM   1702  H HB3  . PRO   A 1 136 ? -56.996 28.483 -13.719 1.00 39.92  ? 116 PRO   A HB3  1 
ATOM   1703  H HG2  . PRO   A 1 136 ? -57.390 26.792 -11.889 1.00 51.85  ? 116 PRO   A HG2  1 
ATOM   1704  H HG3  . PRO   A 1 136 ? -58.157 26.660 -13.274 1.00 51.85  ? 116 PRO   A HG3  1 
ATOM   1705  H HD2  . PRO   A 1 136 ? -55.924 25.180 -12.420 1.00 42.64  ? 116 PRO   A HD2  1 
ATOM   1706  H HD3  . PRO   A 1 136 ? -57.182 24.642 -13.228 1.00 42.64  ? 116 PRO   A HD3  1 
ATOM   1707  N N    . ARG   A 1 137 ? -53.902 28.463 -15.466 1.00 36.12  ? 117 ARG   A N    1 
ATOM   1708  C CA   . ARG   A 1 137 ? -52.550 29.009 -15.422 1.00 35.72  ? 117 ARG   A CA   1 
ATOM   1709  C C    . ARG   A 1 137 ? -52.258 29.501 -14.009 1.00 36.35  ? 117 ARG   A C    1 
ATOM   1710  O O    . ARG   A 1 137 ? -53.076 30.189 -13.397 1.00 36.05  ? 117 ARG   A O    1 
ATOM   1711  C CB   . ARG   A 1 137 ? -52.396 30.151 -16.417 1.00 40.79  ? 117 ARG   A CB   1 
ATOM   1712  C CG   . ARG   A 1 137 ? -50.974 30.698 -16.465 1.00 45.35  ? 117 ARG   A CG   1 
ATOM   1713  C CD   . ARG   A 1 137 ? -50.874 31.960 -17.311 1.00 54.33  ? 117 ARG   A CD   1 
ATOM   1714  N NE   . ARG   A 1 137 ? -49.483 32.366 -17.488 1.00 52.22  ? 117 ARG   A NE   1 
ATOM   1715  C CZ   . ARG   A 1 137 ? -48.721 32.008 -18.511 1.00 41.10  ? 117 ARG   A CZ   1 
ATOM   1716  N NH1  . ARG   A 1 137 ? -49.193 31.261 -19.495 1.00 51.20  ? 117 ARG   A NH1  1 
ATOM   1717  N NH2  . ARG   A 1 137 ? -47.458 32.422 -18.552 1.00 45.96  ? 117 ARG   A NH2  1 
ATOM   1718  H H    . ARG   A 1 137 ? -54.420 28.815 -16.055 1.00 43.34  ? 117 ARG   A H    1 
ATOM   1719  H HA   . ARG   A 1 137 ? -51.911 28.322 -15.666 1.00 42.86  ? 117 ARG   A HA   1 
ATOM   1720  H HB2  . ARG   A 1 137 ? -52.626 29.832 -17.304 1.00 48.94  ? 117 ARG   A HB2  1 
ATOM   1721  H HB3  . ARG   A 1 137 ? -52.988 30.876 -16.162 1.00 48.94  ? 117 ARG   A HB3  1 
ATOM   1722  H HG2  . ARG   A 1 137 ? -50.684 30.913 -15.565 1.00 54.41  ? 117 ARG   A HG2  1 
ATOM   1723  H HG3  . ARG   A 1 137 ? -50.388 30.028 -16.851 1.00 54.41  ? 117 ARG   A HG3  1 
ATOM   1724  H HD2  . ARG   A 1 137 ? -51.259 31.793 -18.185 1.00 65.19  ? 117 ARG   A HD2  1 
ATOM   1725  H HD3  . ARG   A 1 137 ? -51.351 32.681 -16.871 1.00 65.19  ? 117 ARG   A HD3  1 
ATOM   1726  H HE   . ARG   A 1 137 ? -49.134 32.872 -16.886 1.00 62.66  ? 117 ARG   A HE   1 
ATOM   1727  H HH11 . ARG   A 1 137 ? -50.011 30.995 -19.479 1.00 61.43  ? 117 ARG   A HH11 1 
ATOM   1728  H HH12 . ARG   A 1 137 ? -48.682 31.040 -20.150 1.00 61.43  ? 117 ARG   A HH12 1 
ATOM   1729  H HH21 . ARG   A 1 137 ? -47.146 32.914 -17.920 1.00 55.14  ? 117 ARG   A HH21 1 
ATOM   1730  H HH22 . ARG   A 1 137 ? -46.954 32.197 -19.211 1.00 55.14  ? 117 ARG   A HH22 1 
ATOM   1731  N N    . GLY   A 1 138 ? -51.084 29.143 -13.488 1.00 30.55  ? 118 GLY   A N    1 
ATOM   1732  C CA   . GLY   A 1 138 ? -50.741 29.481 -12.122 1.00 32.27  ? 118 GLY   A CA   1 
ATOM   1733  C C    . GLY   A 1 138 ? -49.298 29.918 -12.009 1.00 26.84  ? 118 GLY   A C    1 
ATOM   1734  O O    . GLY   A 1 138 ? -48.564 29.986 -12.996 1.00 29.64  ? 118 GLY   A O    1 
ATOM   1735  H H    . GLY   A 1 138 ? -50.476 28.706 -13.910 1.00 36.65  ? 118 GLY   A H    1 
ATOM   1736  H HA2  . GLY   A 1 138 ? -51.309 30.204 -11.813 1.00 38.71  ? 118 GLY   A HA2  1 
ATOM   1737  H HA3  . GLY   A 1 138 ? -50.877 28.708 -11.552 1.00 38.71  ? 118 GLY   A HA3  1 
ATOM   1738  N N    A GLN   A 1 139 ? -48.918 30.266 -10.781 0.53 28.47  ? 119 GLN   A N    1 
ATOM   1739  N N    B GLN   A 1 139 ? -48.909 30.244 -10.778 0.47 28.44  ? 119 GLN   A N    1 
ATOM   1740  C CA   A GLN   A 1 139 ? -47.545 30.619 -10.437 0.53 28.01  ? 119 GLN   A CA   1 
ATOM   1741  C CA   B GLN   A 1 139 ? -47.539 30.618 -10.446 0.47 28.01  ? 119 GLN   A CA   1 
ATOM   1742  C C    A GLN   A 1 139 ? -47.035 29.566 -9.464  0.53 24.55  ? 119 GLN   A C    1 
ATOM   1743  C C    B GLN   A 1 139 ? -47.008 29.603 -9.445  0.47 24.58  ? 119 GLN   A C    1 
ATOM   1744  O O    A GLN   A 1 139 ? -47.660 29.320 -8.425  0.53 26.59  ? 119 GLN   A O    1 
ATOM   1745  O O    B GLN   A 1 139 ? -47.586 29.425 -8.367  0.47 26.79  ? 119 GLN   A O    1 
ATOM   1746  C CB   A GLN   A 1 139 ? -47.466 32.017 -9.822  0.53 29.66  ? 119 GLN   A CB   1 
ATOM   1747  C CB   B GLN   A 1 139 ? -47.476 32.037 -9.883  0.47 29.68  ? 119 GLN   A CB   1 
ATOM   1748  C CG   A GLN   A 1 139 ? -46.043 32.520 -9.617  0.53 29.92  ? 119 GLN   A CG   1 
ATOM   1749  C CG   B GLN   A 1 139 ? -47.945 33.098 -10.869 0.47 26.85  ? 119 GLN   A CG   1 
ATOM   1750  C CD   A GLN   A 1 139 ? -45.306 32.759 -10.924 0.53 29.01  ? 119 GLN   A CD   1 
ATOM   1751  C CD   B GLN   A 1 139 ? -47.123 33.128 -12.142 0.47 31.82  ? 119 GLN   A CD   1 
ATOM   1752  O OE1  A GLN   A 1 139 ? -45.902 32.736 -12.002 0.53 36.32  ? 119 GLN   A OE1  1 
ATOM   1753  O OE1  B GLN   A 1 139 ? -45.917 32.880 -12.125 0.47 36.06  ? 119 GLN   A OE1  1 
ATOM   1754  N NE2  A GLN   A 1 139 ? -43.999 32.990 -10.833 0.53 35.58  ? 119 GLN   A NE2  1 
ATOM   1755  N NE2  B GLN   A 1 139 ? -47.776 33.425 -13.261 0.47 34.75  ? 119 GLN   A NE2  1 
ATOM   1756  H H    A GLN   A 1 139 ? -49.455 30.306 -10.111 0.53 34.15  ? 119 GLN   A H    1 
ATOM   1757  H H    B GLN   A 1 139 ? -49.438 30.256 -10.099 0.47 34.12  ? 119 GLN   A H    1 
ATOM   1758  H HA   A GLN   A 1 139 ? -46.987 30.619 -11.231 0.53 33.60  ? 119 GLN   A HA   1 
ATOM   1759  H HA   B GLN   A 1 139 ? -46.981 30.593 -11.240 0.47 33.60  ? 119 GLN   A HA   1 
ATOM   1760  H HB2  A GLN   A 1 139 ? -47.919 32.642 -10.410 0.53 35.58  ? 119 GLN   A HB2  1 
ATOM   1761  H HB2  B GLN   A 1 139 ? -48.044 32.088 -9.098  0.47 35.61  ? 119 GLN   A HB2  1 
ATOM   1762  H HB3  A GLN   A 1 139 ? -47.902 32.001 -8.956  0.53 35.58  ? 119 GLN   A HB3  1 
ATOM   1763  H HB3  B GLN   A 1 139 ? -46.559 32.239 -9.642  0.47 35.61  ? 119 GLN   A HB3  1 
ATOM   1764  H HG2  A GLN   A 1 139 ? -46.072 33.359 -9.132  0.53 35.89  ? 119 GLN   A HG2  1 
ATOM   1765  H HG2  B GLN   A 1 139 ? -48.866 32.917 -11.112 0.47 32.21  ? 119 GLN   A HG2  1 
ATOM   1766  H HG3  A GLN   A 1 139 ? -45.546 31.860 -9.109  0.53 35.89  ? 119 GLN   A HG3  1 
ATOM   1767  H HG3  B GLN   A 1 139 ? -47.878 33.970 -10.449 0.47 32.21  ? 119 GLN   A HG3  1 
ATOM   1768  H HE21 A GLN   A 1 139 ? -43.616 32.998 -10.063 0.53 42.69  ? 119 GLN   A HE21 1 
ATOM   1769  H HE21 B GLN   A 1 139 ? -48.620 33.588 -13.236 0.47 41.69  ? 119 GLN   A HE21 1 
ATOM   1770  H HE22 A GLN   A 1 139 ? -43.537 33.131 -11.545 0.53 42.69  ? 119 GLN   A HE22 1 
ATOM   1771  H HE22 B GLN   A 1 139 ? -47.354 33.454 -14.010 0.47 41.69  ? 119 GLN   A HE22 1 
ATOM   1772  N N    . TYR   A 1 140 ? -45.919 28.936 -9.802  1.00 21.48  ? 120 TYR   A N    1 
ATOM   1773  C CA   . TYR   A 1 140 ? -45.359 27.840 -9.025  1.00 21.34  ? 120 TYR   A CA   1 
ATOM   1774  C C    . TYR   A 1 140 ? -44.039 28.285 -8.420  1.00 20.71  ? 120 TYR   A C    1 
ATOM   1775  O O    . TYR   A 1 140 ? -43.167 28.800 -9.121  1.00 21.41  ? 120 TYR   A O    1 
ATOM   1776  C CB   . TYR   A 1 140 ? -45.173 26.623 -9.948  1.00 20.91  ? 120 TYR   A CB   1 
ATOM   1777  C CG   . TYR   A 1 140 ? -44.512 25.413 -9.335  1.00 20.51  ? 120 TYR   A CG   1 
ATOM   1778  C CD1  . TYR   A 1 140 ? -44.756 25.029 -8.018  1.00 18.00  ? 120 TYR   A CD1  1 
ATOM   1779  C CD2  . TYR   A 1 140 ? -43.656 24.631 -10.084 1.00 17.58  ? 120 TYR   A CD2  1 
ATOM   1780  C CE1  . TYR   A 1 140 ? -44.161 23.912 -7.479  1.00 18.29  ? 120 TYR   A CE1  1 
ATOM   1781  C CE2  . TYR   A 1 140 ? -43.045 23.508 -9.551  1.00 16.97  ? 120 TYR   A CE2  1 
ATOM   1782  C CZ   . TYR   A 1 140 ? -43.282 23.159 -8.257  1.00 17.66  ? 120 TYR   A CZ   1 
ATOM   1783  O OH   . TYR   A 1 140 ? -42.688 22.034 -7.710  1.00 18.54  ? 120 TYR   A OH   1 
ATOM   1784  H H    A TYR   A 1 140 ? -45.454 29.132 -10.499 0.53 25.77  ? 120 TYR   A H    1 
ATOM   1785  H H    B TYR   A 1 140 ? -45.471 29.106 -10.517 0.47 25.77  ? 120 TYR   A H    1 
ATOM   1786  H HA   . TYR   A 1 140 ? -45.941 27.591 -8.290  1.00 25.60  ? 120 TYR   A HA   1 
ATOM   1787  H HB2  . TYR   A 1 140 ? -46.048 26.343 -10.259 1.00 25.09  ? 120 TYR   A HB2  1 
ATOM   1788  H HB3  . TYR   A 1 140 ? -44.625 26.897 -10.700 1.00 25.09  ? 120 TYR   A HB3  1 
ATOM   1789  H HD1  . TYR   A 1 140 ? -45.332 25.538 -7.494  1.00 21.60  ? 120 TYR   A HD1  1 
ATOM   1790  H HD2  . TYR   A 1 140 ? -43.486 24.863 -10.969 1.00 21.08  ? 120 TYR   A HD2  1 
ATOM   1791  H HE1  . TYR   A 1 140 ? -44.343 23.662 -6.603  1.00 21.94  ? 120 TYR   A HE1  1 
ATOM   1792  H HE2  . TYR   A 1 140 ? -42.474 22.994 -10.076 1.00 20.36  ? 120 TYR   A HE2  1 
ATOM   1793  H HH   . TYR   A 1 140 ? -42.208 21.655 -8.286  1.00 22.24  ? 120 TYR   A HH   1 
ATOM   1794  N N    . ARG   A 1 141 ? -43.915 28.110 -7.110  1.00 18.47  ? 121 ARG   A N    1 
ATOM   1795  C CA   . ARG   A 1 141 ? -42.672 28.366 -6.385  1.00 19.43  ? 121 ARG   A CA   1 
ATOM   1796  C C    . ARG   A 1 141 ? -42.398 27.172 -5.492  1.00 18.94  ? 121 ARG   A C    1 
ATOM   1797  O O    . ARG   A 1 141 ? -43.314 26.623 -4.877  1.00 22.23  ? 121 ARG   A O    1 
ATOM   1798  C CB   . ARG   A 1 141 ? -42.765 29.621 -5.530  1.00 22.92  ? 121 ARG   A CB   1 
ATOM   1799  C CG   . ARG   A 1 141 ? -42.941 30.927 -6.301  1.00 32.59  ? 121 ARG   A CG   1 
ATOM   1800  C CD   . ARG   A 1 141 ? -43.220 32.091 -5.355  1.00 50.13  ? 121 ARG   A CD   1 
ATOM   1801  N NE   . ARG   A 1 141 ? -44.531 31.971 -4.728  1.00 62.86  ? 121 ARG   A NE   1 
ATOM   1802  C CZ   . ARG   A 1 141 ? -45.663 32.402 -5.272  1.00 67.50  ? 121 ARG   A CZ   1 
ATOM   1803  N NH1  . ARG   A 1 141 ? -45.681 32.998 -6.454  1.00 62.18  ? 121 ARG   A NH1  1 
ATOM   1804  N NH2  . ARG   A 1 141 ? -46.807 32.228 -4.616  1.00 72.46  ? 121 ARG   A NH2  1 
ATOM   1805  H H    . ARG   A 1 141 ? -44.554 27.837 -6.603  1.00 22.15  ? 121 ARG   A H    1 
ATOM   1806  H HA   . ARG   A 1 141 ? -41.940 28.487 -7.011  1.00 23.31  ? 121 ARG   A HA   1 
ATOM   1807  H HB2  . ARG   A 1 141 ? -43.527 29.530 -4.937  1.00 27.49  ? 121 ARG   A HB2  1 
ATOM   1808  H HB3  . ARG   A 1 141 ? -41.949 29.699 -5.012  1.00 27.49  ? 121 ARG   A HB3  1 
ATOM   1809  H HG2  . ARG   A 1 141 ? -42.130 31.122 -6.796  1.00 39.10  ? 121 ARG   A HG2  1 
ATOM   1810  H HG3  . ARG   A 1 141 ? -43.690 30.843 -6.913  1.00 39.10  ? 121 ARG   A HG3  1 
ATOM   1811  H HD2  . ARG   A 1 141 ? -42.548 32.103 -4.655  1.00 60.15  ? 121 ARG   A HD2  1 
ATOM   1812  H HD3  . ARG   A 1 141 ? -43.195 32.922 -5.853  1.00 60.15  ? 121 ARG   A HD3  1 
ATOM   1813  H HE   . ARG   A 1 141 ? -44.574 31.597 -3.955  1.00 75.42  ? 121 ARG   A HE   1 
ATOM   1814  H HH11 . ARG   A 1 141 ? -44.947 33.114 -6.888  1.00 74.61  ? 121 ARG   A HH11 1 
ATOM   1815  H HH12 . ARG   A 1 141 ? -46.425 33.269 -6.788  1.00 74.61  ? 121 ARG   A HH12 1 
ATOM   1816  H HH21 . ARG   A 1 141 ? -46.807 31.841 -3.848  1.00 86.94  ? 121 ARG   A HH21 1 
ATOM   1817  H HH22 . ARG   A 1 141 ? -47.546 32.503 -4.959  1.00 86.94  ? 121 ARG   A HH22 1 
ATOM   1818  N N    . ASN   A 1 142 ? -41.128 26.772 -5.392  1.00 18.50  ? 122 ASN   A N    1 
ATOM   1819  C CA   . ASN   A 1 142 ? -40.824 25.648 -4.525  1.00 15.70  ? 122 ASN   A CA   1 
ATOM   1820  C C    . ASN   A 1 142 ? -39.357 25.682 -4.137  1.00 16.55  ? 122 ASN   A C    1 
ATOM   1821  O O    . ASN   A 1 142 ? -38.548 26.400 -4.717  1.00 16.77  ? 122 ASN   A O    1 
ATOM   1822  C CB   . ASN   A 1 142 ? -41.169 24.328 -5.193  1.00 17.19  ? 122 ASN   A CB   1 
ATOM   1823  C CG   . ASN   A 1 142 ? -41.687 23.292 -4.212  1.00 17.64  ? 122 ASN   A CG   1 
ATOM   1824  O OD1  . ASN   A 1 142 ? -41.552 23.459 -3.008  1.00 18.41  ? 122 ASN   A OD1  1 
ATOM   1825  N ND2  . ASN   A 1 142 ? -42.304 22.237 -4.753  1.00 18.17  ? 122 ASN   A ND2  1 
ATOM   1826  H H    . ASN   A 1 142 ? -40.458 27.125 -5.801  1.00 22.19  ? 122 ASN   A H    1 
ATOM   1827  H HA   . ASN   A 1 142 ? -41.347 25.740 -3.713  1.00 18.83  ? 122 ASN   A HA   1 
ATOM   1828  H HB2  . ASN   A 1 142 ? -41.858 24.481 -5.859  1.00 20.62  ? 122 ASN   A HB2  1 
ATOM   1829  H HB3  . ASN   A 1 142 ? -40.373 23.970 -5.615  1.00 20.62  ? 122 ASN   A HB3  1 
ATOM   1830  H HD21 . ASN   A 1 142 ? -42.619 21.617 -4.246  1.00 21.80  ? 122 ASN   A HD21 1 
ATOM   1831  H HD22 . ASN   A 1 142 ? -42.387 22.178 -5.607  1.00 21.80  ? 122 ASN   A HD22 1 
ATOM   1832  N N    . HIS   A 1 143 ? -39.036 24.870 -3.131  1.00 15.95  ? 123 HIS   A N    1 
ATOM   1833  C CA   . HIS   A 1 143 ? -37.674 24.548 -2.753  1.00 14.43  ? 123 HIS   A CA   1 
ATOM   1834  C C    . HIS   A 1 143 ? -37.314 23.219 -3.398  1.00 15.08  ? 123 HIS   A C    1 
ATOM   1835  O O    . HIS   A 1 143 ? -38.149 22.314 -3.485  1.00 18.58  ? 123 HIS   A O    1 
ATOM   1836  C CB   . HIS   A 1 143 ? -37.557 24.473 -1.235  1.00 15.88  ? 123 HIS   A CB   1 
ATOM   1837  C CG   . HIS   A 1 143 ? -36.182 24.132 -0.741  1.00 17.63  ? 123 HIS   A CG   1 
ATOM   1838  N ND1  . HIS   A 1 143 ? -35.771 22.826 -0.552  1.00 21.28  ? 123 HIS   A ND1  1 
ATOM   1839  C CD2  . HIS   A 1 143 ? -35.128 24.916 -0.411  1.00 22.60  ? 123 HIS   A CD2  1 
ATOM   1840  C CE1  . HIS   A 1 143 ? -34.518 22.833 -0.111  1.00 21.13  ? 123 HIS   A CE1  1 
ATOM   1841  N NE2  . HIS   A 1 143 ? -34.124 24.087 0.013   1.00 21.04  ? 123 HIS   A NE2  1 
ATOM   1842  H H    . HIS   A 1 143 ? -39.620 24.480 -2.635  1.00 19.13  ? 123 HIS   A H    1 
ATOM   1843  H HA   . HIS   A 1 143 ? -37.046 25.222 -3.057  1.00 17.31  ? 123 HIS   A HA   1 
ATOM   1844  H HB2  . HIS   A 1 143 ? -37.798 25.335 -0.862  1.00 19.04  ? 123 HIS   A HB2  1 
ATOM   1845  H HB3  . HIS   A 1 143 ? -38.164 23.789 -0.910  1.00 19.04  ? 123 HIS   A HB3  1 
ATOM   1846  H HD2  . HIS   A 1 143 ? -35.093 25.844 -0.463  1.00 27.11  ? 123 HIS   A HD2  1 
ATOM   1847  H HE1  . HIS   A 1 143 ? -34.004 22.081 0.079   1.00 25.35  ? 123 HIS   A HE1  1 
ATOM   1848  H HE2  . HIS   A 1 143 ? -33.359 24.342 0.311   1.00 25.24  ? 123 HIS   A HE2  1 
ATOM   1849  N N    . PHE   A 1 144 ? -36.069 23.092 -3.843  1.00 14.38  ? 124 PHE   A N    1 
ATOM   1850  C CA   . PHE   A 1 144 ? -35.648 21.921 -4.600  1.00 14.15  ? 124 PHE   A CA   1 
ATOM   1851  C C    . PHE   A 1 144 ? -34.289 21.410 -4.142  1.00 14.83  ? 124 PHE   A C    1 
ATOM   1852  O O    . PHE   A 1 144 ? -33.416 22.178 -3.730  1.00 15.88  ? 124 PHE   A O    1 
ATOM   1853  C CB   . PHE   A 1 144 ? -35.532 22.228 -6.083  1.00 15.21  ? 124 PHE   A CB   1 
ATOM   1854  C CG   . PHE   A 1 144 ? -36.823 22.633 -6.722  1.00 14.32  ? 124 PHE   A CG   1 
ATOM   1855  C CD1  . PHE   A 1 144 ? -37.244 23.941 -6.668  1.00 17.00  ? 124 PHE   A CD1  1 
ATOM   1856  C CD2  . PHE   A 1 144 ? -37.584 21.703 -7.430  1.00 16.89  ? 124 PHE   A CD2  1 
ATOM   1857  C CE1  . PHE   A 1 144 ? -38.440 24.323 -7.298  1.00 17.49  ? 124 PHE   A CE1  1 
ATOM   1858  C CE2  . PHE   A 1 144 ? -38.760 22.071 -8.037  1.00 17.24  ? 124 PHE   A CE2  1 
ATOM   1859  C CZ   . PHE   A 1 144 ? -39.201 23.378 -7.972  1.00 17.26  ? 124 PHE   A CZ   1 
ATOM   1860  H H    . PHE   A 1 144 ? -35.448 23.674 -3.719  1.00 17.25  ? 124 PHE   A H    1 
ATOM   1861  H HA   . PHE   A 1 144 ? -36.306 21.228 -4.437  1.00 16.97  ? 124 PHE   A HA   1 
ATOM   1862  H HB2  . PHE   A 1 144 ? -34.903 22.956 -6.202  1.00 18.25  ? 124 PHE   A HB2  1 
ATOM   1863  H HB3  . PHE   A 1 144 ? -35.213 21.435 -6.541  1.00 18.25  ? 124 PHE   A HB3  1 
ATOM   1864  H HD1  . PHE   A 1 144 ? -36.736 24.574 -6.214  1.00 20.39  ? 124 PHE   A HD1  1 
ATOM   1865  H HD2  . PHE   A 1 144 ? -37.292 20.822 -7.491  1.00 20.26  ? 124 PHE   A HD2  1 
ATOM   1866  H HE1  . PHE   A 1 144 ? -38.721 25.208 -7.263  1.00 20.98  ? 124 PHE   A HE1  1 
ATOM   1867  H HE2  . PHE   A 1 144 ? -39.261 21.437 -8.496  1.00 20.68  ? 124 PHE   A HE2  1 
ATOM   1868  H HZ   . PHE   A 1 144 ? -40.002 23.622 -8.376  1.00 20.70  ? 124 PHE   A HZ   1 
ATOM   1869  N N    . LEU   A 1 145 ? -34.126 20.095 -4.230  1.00 15.30  ? 125 LEU   A N    1 
ATOM   1870  C CA   . LEU   A 1 145 ? -32.829 19.446 -4.211  1.00 13.65  ? 125 LEU   A CA   1 
ATOM   1871  C C    . LEU   A 1 145 ? -32.678 18.687 -5.520  1.00 13.08  ? 125 LEU   A C    1 
ATOM   1872  O O    . LEU   A 1 145 ? -33.614 18.028 -5.977  1.00 15.33  ? 125 LEU   A O    1 
ATOM   1873  C CB   . LEU   A 1 145 ? -32.696 18.477 -3.053  1.00 14.56  ? 125 LEU   A CB   1 
ATOM   1874  C CG   . LEU   A 1 145 ? -32.943 19.149 -1.661  1.00 21.48  ? 125 LEU   A CG   1 
ATOM   1875  C CD1  . LEU   A 1 145 ? -32.989 18.093 -0.550  1.00 25.98  ? 125 LEU   A CD1  1 
ATOM   1876  C CD2  . LEU   A 1 145 ? -31.955 20.173 -1.373  1.00 22.19  ? 125 LEU   A CD2  1 
ATOM   1877  H H    . LEU   A 1 145 ? -34.779 19.540 -4.304  1.00 18.36  ? 125 LEU   A H    1 
ATOM   1878  H HA   . LEU   A 1 145 ? -32.126 20.107 -4.119  1.00 16.38  ? 125 LEU   A HA   1 
ATOM   1879  H HB2  . LEU   A 1 145 ? -33.346 17.766 -3.162  1.00 17.46  ? 125 LEU   A HB2  1 
ATOM   1880  H HB3  . LEU   A 1 145 ? -31.798 18.109 -3.053  1.00 17.46  ? 125 LEU   A HB3  1 
ATOM   1881  H HG   . LEU   A 1 145 ? -33.805 19.593 -1.687  1.00 25.77  ? 125 LEU   A HG   1 
ATOM   1882  H HD11 . LEU   A 1 145 ? -32.990 18.540 0.310   1.00 31.17  ? 125 LEU   A HD11 1 
ATOM   1883  H HD12 . LEU   A 1 145 ? -33.796 17.564 -0.650  1.00 31.17  ? 125 LEU   A HD12 1 
ATOM   1884  H HD13 . LEU   A 1 145 ? -32.208 17.522 -0.625  1.00 31.17  ? 125 LEU   A HD13 1 
ATOM   1885  H HD21 . LEU   A 1 145 ? -32.079 20.485 -0.463  1.00 26.62  ? 125 LEU   A HD21 1 
ATOM   1886  H HD22 . LEU   A 1 145 ? -31.068 19.793 -1.474  1.00 26.62  ? 125 LEU   A HD22 1 
ATOM   1887  H HD23 . LEU   A 1 145 ? -32.072 20.909 -1.994  1.00 26.62  ? 125 LEU   A HD23 1 
ATOM   1888  N N    . HIS   A 1 146 ? -31.493 18.790 -6.145  1.00 14.36  ? 126 HIS   A N    1 
ATOM   1889  C CA   . HIS   A 1 146 ? -31.215 18.045 -7.368  1.00 14.96  ? 126 HIS   A CA   1 
ATOM   1890  C C    . HIS   A 1 146 ? -29.999 17.161 -7.121  1.00 13.79  ? 126 HIS   A C    1 
ATOM   1891  O O    . HIS   A 1 146 ? -29.028 17.593 -6.497  1.00 16.59  ? 126 HIS   A O    1 
ATOM   1892  C CB   . HIS   A 1 146 ? -30.875 18.946 -8.567  1.00 14.22  ? 126 HIS   A CB   1 
ATOM   1893  C CG   . HIS   A 1 146 ? -32.038 19.739 -9.078  1.00 15.67  ? 126 HIS   A CG   1 
ATOM   1894  N ND1  . HIS   A 1 146 ? -32.834 19.309 -10.120 1.00 18.25  ? 126 HIS   A ND1  1 
ATOM   1895  C CD2  . HIS   A 1 146 ? -32.524 20.946 -8.698  1.00 18.70  ? 126 HIS   A CD2  1 
ATOM   1896  C CE1  . HIS   A 1 146 ? -33.771 20.215 -10.349 1.00 19.63  ? 126 HIS   A CE1  1 
ATOM   1897  N NE2  . HIS   A 1 146 ? -33.593 21.224 -9.511  1.00 17.59  ? 126 HIS   A NE2  1 
ATOM   1898  H H    . HIS   A 1 146 ? -30.844 19.284 -5.874  1.00 17.22  ? 126 HIS   A H    1 
ATOM   1899  H HA   . HIS   A 1 146 ? -32.004 17.528 -7.591  1.00 17.94  ? 126 HIS   A HA   1 
ATOM   1900  H HB2  . HIS   A 1 146 ? -30.185 19.573 -8.299  1.00 17.06  ? 126 HIS   A HB2  1 
ATOM   1901  H HB3  . HIS   A 1 146 ? -30.555 18.389 -9.294  1.00 17.06  ? 126 HIS   A HB3  1 
ATOM   1902  H HD2  . HIS   A 1 146 ? -32.194 21.484 -8.015  1.00 22.43  ? 126 HIS   A HD2  1 
ATOM   1903  H HE1  . HIS   A 1 146 ? -34.442 20.153 -10.991 1.00 23.55  ? 126 HIS   A HE1  1 
ATOM   1904  H HE2  . HIS   A 1 146 ? -34.070 21.939 -9.480  1.00 21.09  ? 126 HIS   A HE2  1 
ATOM   1905  N N    . SER   A 1 147 ? -30.049 15.934 -7.619  1.00 14.70  ? 127 SER   A N    1 
ATOM   1906  C CA   . SER   A 1 147 ? -28.911 15.018 -7.645  1.00 15.12  ? 127 SER   A CA   1 
ATOM   1907  C C    . SER   A 1 147 ? -28.411 14.905 -9.083  1.00 14.06  ? 127 SER   A C    1 
ATOM   1908  O O    . SER   A 1 147 ? -29.201 14.670 -9.976  1.00 15.55  ? 127 SER   A O    1 
ATOM   1909  C CB   . SER   A 1 147 ? -29.343 13.651 -7.135  1.00 15.45  ? 127 SER   A CB   1 
ATOM   1910  O OG   . SER   A 1 147 ? -28.329 12.694 -7.222  1.00 16.72  ? 127 SER   A OG   1 
ATOM   1911  H H    . SER   A 1 147 ? -30.760 15.593 -7.963  1.00 17.63  ? 127 SER   A H    1 
ATOM   1912  H HA   . SER   A 1 147 ? -28.188 15.349 -7.091  1.00 18.13  ? 127 SER   A HA   1 
ATOM   1913  H HB2  . SER   A 1 147 ? -29.605 13.738 -6.205  1.00 18.53  ? 127 SER   A HB2  1 
ATOM   1914  H HB3  . SER   A 1 147 ? -30.097 13.349 -7.664  1.00 18.53  ? 127 SER   A HB3  1 
ATOM   1915  H HG   . SER   A 1 147 ? -28.146 12.541 -8.027  1.00 20.05  ? 127 SER   A HG   1 
ATOM   1916  N N    . PHE   A 1 148 ? -27.102 15.048 -9.268  1.00 15.20  ? 128 PHE   A N    1 
ATOM   1917  C CA   . PHE   A 1 148 ? -26.456 14.881 -10.576 1.00 14.89  ? 128 PHE   A CA   1 
ATOM   1918  C C    . PHE   A 1 148 ? -25.347 13.836 -10.466 1.00 17.50  ? 128 PHE   A C    1 
ATOM   1919  O O    . PHE   A 1 148 ? -24.360 14.040 -9.736  1.00 18.36  ? 128 PHE   A O    1 
ATOM   1920  C CB   . PHE   A 1 148 ? -25.848 16.191 -11.090 1.00 17.02  ? 128 PHE   A CB   1 
ATOM   1921  C CG   . PHE   A 1 148 ? -26.805 17.258 -11.415 1.00 15.69  ? 128 PHE   A CG   1 
ATOM   1922  C CD1  . PHE   A 1 148 ? -27.234 18.163 -10.449 1.00 15.11  ? 128 PHE   A CD1  1 
ATOM   1923  C CD2  . PHE   A 1 148 ? -27.308 17.406 -12.708 1.00 17.43  ? 128 PHE   A CD2  1 
ATOM   1924  C CE1  . PHE   A 1 148 ? -28.135 19.150 -10.766 1.00 16.67  ? 128 PHE   A CE1  1 
ATOM   1925  C CE2  . PHE   A 1 148 ? -28.203 18.404 -13.006 1.00 18.00  ? 128 PHE   A CE2  1 
ATOM   1926  C CZ   . PHE   A 1 148 ? -28.599 19.289 -12.025 1.00 18.90  ? 128 PHE   A CZ   1 
ATOM   1927  H H    . PHE   A 1 148 ? -26.550 15.245 -8.639  1.00 18.23  ? 128 PHE   A H    1 
ATOM   1928  H HA   . PHE   A 1 148 ? -27.131 14.576 -11.202 1.00 17.86  ? 128 PHE   A HA   1 
ATOM   1929  H HB2  . PHE   A 1 148 ? -25.253 16.538 -10.407 1.00 20.42  ? 128 PHE   A HB2  1 
ATOM   1930  H HB3  . PHE   A 1 148 ? -25.349 15.998 -11.899 1.00 20.42  ? 128 PHE   A HB3  1 
ATOM   1931  H HD1  . PHE   A 1 148 ? -26.907 18.100 -9.581  1.00 18.12  ? 128 PHE   A HD1  1 
ATOM   1932  H HD2  . PHE   A 1 148 ? -27.033 16.821 -13.377 1.00 20.90  ? 128 PHE   A HD2  1 
ATOM   1933  H HE1  . PHE   A 1 148 ? -28.430 19.731 -10.102 1.00 20.00  ? 128 PHE   A HE1  1 
ATOM   1934  H HE2  . PHE   A 1 148 ? -28.541 18.483 -13.869 1.00 21.59  ? 128 PHE   A HE2  1 
ATOM   1935  H HZ   . PHE   A 1 148 ? -29.186 19.981 -12.231 1.00 22.67  ? 128 PHE   A HZ   1 
ATOM   1936  N N    . ARG   A 1 149 ? -25.488 12.732 -11.202 1.00 17.46  ? 129 ARG   A N    1 
ATOM   1937  C CA   . ARG   A 1 149 ? -24.456 11.721 -11.318 1.00 16.60  ? 129 ARG   A CA   1 
ATOM   1938  C C    . ARG   A 1 149 ? -23.919 11.724 -12.743 1.00 20.28  ? 129 ARG   A C    1 
ATOM   1939  O O    . ARG   A 1 149 ? -24.701 11.825 -13.699 1.00 18.78  ? 129 ARG   A O    1 
ATOM   1940  C CB   . ARG   A 1 149 ? -24.976 10.342 -10.956 1.00 18.33  ? 129 ARG   A CB   1 
ATOM   1941  C CG   . ARG   A 1 149 ? -25.482 10.251 -9.512  1.00 19.30  ? 129 ARG   A CG   1 
ATOM   1942  C CD   . ARG   A 1 149 ? -25.831 8.821  -9.116  1.00 22.09  ? 129 ARG   A CD   1 
ATOM   1943  N NE   . ARG   A 1 149 ? -24.623 8.014  -8.953  1.00 25.59  ? 129 ARG   A NE   1 
ATOM   1944  C CZ   . ARG   A 1 149 ? -24.624 6.749  -8.562  1.00 29.37  ? 129 ARG   A CZ   1 
ATOM   1945  N NH1  . ARG   A 1 149 ? -25.752 6.103  -8.331  1.00 29.58  ? 129 ARG   A NH1  1 
ATOM   1946  N NH2  . ARG   A 1 149 ? -23.460 6.122  -8.395  1.00 29.10  ? 129 ARG   A NH2  1 
ATOM   1947  H H    . ARG   A 1 149 ? -26.196 12.548 -11.653 1.00 20.95  ? 129 ARG   A H    1 
ATOM   1948  H HA   . ARG   A 1 149 ? -23.729 11.923 -10.707 1.00 19.91  ? 129 ARG   A HA   1 
ATOM   1949  H HB2  . ARG   A 1 149 ? -25.714 10.119 -11.545 1.00 21.99  ? 129 ARG   A HB2  1 
ATOM   1950  H HB3  . ARG   A 1 149 ? -24.260 9.697  -11.063 1.00 21.99  ? 129 ARG   A HB3  1 
ATOM   1951  H HG2  . ARG   A 1 149 ? -24.790 10.571 -8.912  1.00 23.15  ? 129 ARG   A HG2  1 
ATOM   1952  H HG3  . ARG   A 1 149 ? -26.280 10.794 -9.419  1.00 23.15  ? 129 ARG   A HG3  1 
ATOM   1953  H HD2  . ARG   A 1 149 ? -26.312 8.828  -8.274  1.00 26.50  ? 129 ARG   A HD2  1 
ATOM   1954  H HD3  . ARG   A 1 149 ? -26.378 8.419  -9.808  1.00 26.50  ? 129 ARG   A HD3  1 
ATOM   1955  H HE   . ARG   A 1 149 ? -23.865 8.384  -9.121  1.00 30.70  ? 129 ARG   A HE   1 
ATOM   1956  H HH11 . ARG   A 1 149 ? -26.506 6.504  -8.434  1.00 35.49  ? 129 ARG   A HH11 1 
ATOM   1957  H HH12 . ARG   A 1 149 ? -25.732 5.281  -8.078  1.00 35.49  ? 129 ARG   A HH12 1 
ATOM   1958  H HH21 . ARG   A 1 149 ? -22.722 6.538  -8.541  1.00 34.91  ? 129 ARG   A HH21 1 
ATOM   1959  H HH22 . ARG   A 1 149 ? -23.447 5.300  -8.142  1.00 34.91  ? 129 ARG   A HH22 1 
ATOM   1960  N N    . PHE   A 1 150 ? -22.604 11.640 -12.870 1.00 19.82  ? 130 PHE   A N    1 
ATOM   1961  C CA   . PHE   A 1 150 ? -21.888 11.797 -14.125 1.00 18.72  ? 130 PHE   A CA   1 
ATOM   1962  C C    . PHE   A 1 150 ? -21.230 10.512 -14.581 1.00 21.51  ? 130 PHE   A C    1 
ATOM   1963  O O    . PHE   A 1 150 ? -20.890 9.627  -13.775 1.00 24.01  ? 130 PHE   A O    1 
ATOM   1964  C CB   . PHE   A 1 150 ? -20.809 12.894 -13.987 1.00 21.31  ? 130 PHE   A CB   1 
ATOM   1965  C CG   . PHE   A 1 150 ? -21.361 14.286 -13.990 1.00 18.93  ? 130 PHE   A CG   1 
ATOM   1966  C CD1  . PHE   A 1 150 ? -21.885 14.837 -12.829 1.00 19.40  ? 130 PHE   A CD1  1 
ATOM   1967  C CD2  . PHE   A 1 150 ? -21.376 15.037 -15.149 1.00 21.53  ? 130 PHE   A CD2  1 
ATOM   1968  C CE1  . PHE   A 1 150 ? -22.404 16.120 -12.835 1.00 19.57  ? 130 PHE   A CE1  1 
ATOM   1969  C CE2  . PHE   A 1 150 ? -21.892 16.322 -15.155 1.00 23.43  ? 130 PHE   A CE2  1 
ATOM   1970  C CZ   . PHE   A 1 150 ? -22.424 16.854 -13.981 1.00 20.91  ? 130 PHE   A CZ   1 
ATOM   1971  H H    . PHE   A 1 150 ? -22.077 11.484 -12.208 1.00 23.78  ? 130 PHE   A H    1 
ATOM   1972  H HA   . PHE   A 1 150 ? -22.531 12.044 -14.808 1.00 22.45  ? 130 PHE   A HA   1 
ATOM   1973  H HB2  . PHE   A 1 150 ? -20.337 12.764 -13.149 1.00 25.57  ? 130 PHE   A HB2  1 
ATOM   1974  H HB3  . PHE   A 1 150 ? -20.191 12.819 -14.731 1.00 25.57  ? 130 PHE   A HB3  1 
ATOM   1975  H HD1  . PHE   A 1 150 ? -21.888 14.341 -12.042 1.00 23.27  ? 130 PHE   A HD1  1 
ATOM   1976  H HD2  . PHE   A 1 150 ? -21.035 14.676 -15.935 1.00 25.83  ? 130 PHE   A HD2  1 
ATOM   1977  H HE1  . PHE   A 1 150 ? -22.741 16.484 -12.049 1.00 23.48  ? 130 PHE   A HE1  1 
ATOM   1978  H HE2  . PHE   A 1 150 ? -21.883 16.827 -15.936 1.00 28.11  ? 130 PHE   A HE2  1 
ATOM   1979  H HZ   . PHE   A 1 150 ? -22.793 17.708 -13.981 1.00 25.08  ? 130 PHE   A HZ   1 
ATOM   1980  N N    . GLU   A 1 151 ? -21.013 10.441 -15.908 1.00 21.84  ? 131 GLU   A N    1 
ATOM   1981  C CA   . GLU   A 1 151 ? -20.262 9.348  -16.531 1.00 23.72  ? 131 GLU   A CA   1 
ATOM   1982  C C    . GLU   A 1 151 ? -19.551 9.916  -17.745 1.00 23.83  ? 131 GLU   A C    1 
ATOM   1983  O O    . GLU   A 1 151 ? -20.203 10.452 -18.637 1.00 25.08  ? 131 GLU   A O    1 
ATOM   1984  C CB   . GLU   A 1 151 ? -21.218 8.217  -16.919 1.00 30.10  ? 131 GLU   A CB   1 
ATOM   1985  C CG   . GLU   A 1 151 ? -20.578 7.075  -17.690 1.00 38.57  ? 131 GLU   A CG   1 
ATOM   1986  C CD   . GLU   A 1 151 ? -21.608 6.050  -18.141 1.00 56.17  ? 131 GLU   A CD   1 
ATOM   1987  O OE1  . GLU   A 1 151 ? -22.036 5.229  -17.305 1.00 47.79  ? 131 GLU   A OE1  1 
ATOM   1988  O OE2  . GLU   A 1 151 ? -22.006 6.087  -19.329 1.00 48.35  ? 131 GLU   A OE2  1 
ATOM   1989  H H    . GLU   A 1 151 ? -21.297 11.024 -16.472 1.00 26.20  ? 131 GLU   A H    1 
ATOM   1990  H HA   . GLU   A 1 151 ? -19.594 8.990  -15.926 1.00 28.45  ? 131 GLU   A HA   1 
ATOM   1991  H HB2  . GLU   A 1 151 ? -21.599 7.844  -16.108 1.00 36.11  ? 131 GLU   A HB2  1 
ATOM   1992  H HB3  . GLU   A 1 151 ? -21.921 8.587  -17.476 1.00 36.11  ? 131 GLU   A HB3  1 
ATOM   1993  H HG2  . GLU   A 1 151 ? -20.136 7.429  -18.478 1.00 46.27  ? 131 GLU   A HG2  1 
ATOM   1994  H HG3  . GLU   A 1 151 ? -19.932 6.627  -17.121 1.00 46.27  ? 131 GLU   A HG3  1 
ATOM   1995  N N    . ASN   A 1 152 ? -18.220 9.832  -17.747 1.00 26.46  ? 132 ASN   A N    1 
ATOM   1996  C CA   . ASN   A 1 152 ? -17.390 10.287 -18.858 1.00 30.66  ? 132 ASN   A CA   1 
ATOM   1997  C C    . ASN   A 1 152 ? -17.773 11.692 -19.310 1.00 27.35  ? 132 ASN   A C    1 
ATOM   1998  O O    . ASN   A 1 152 ? -17.970 11.964 -20.497 1.00 31.12  ? 132 ASN   A O    1 
ATOM   1999  C CB   . ASN   A 1 152 ? -17.455 9.305  -20.027 1.00 30.12  ? 132 ASN   A CB   1 
ATOM   2000  C CG   . ASN   A 1 152 ? -16.420 9.616  -21.112 1.00 48.37  ? 132 ASN   A CG   1 
ATOM   2001  O OD1  . ASN   A 1 152 ? -15.397 10.278 -20.858 1.00 39.53  ? 132 ASN   A OD1  1 
ATOM   2002  N ND2  . ASN   A 1 152 ? -16.678 9.139  -22.330 1.00 43.27  ? 132 ASN   A ND2  1 
ATOM   2003  H H    . ASN   A 1 152 ? -17.763 9.504  -17.096 1.00 31.75  ? 132 ASN   A H    1 
ATOM   2004  H HA   . ASN   A 1 152 ? -16.473 10.326 -18.543 1.00 36.78  ? 132 ASN   A HA   1 
ATOM   2005  H HB2  . ASN   A 1 152 ? -17.286 8.409  -19.698 1.00 36.14  ? 132 ASN   A HB2  1 
ATOM   2006  H HB3  . ASN   A 1 152 ? -18.336 9.350  -20.431 1.00 36.14  ? 132 ASN   A HB3  1 
ATOM   2007  H HD21 . ASN   A 1 152 ? -16.129 9.286  -22.975 1.00 51.92  ? 132 ASN   A HD21 1 
ATOM   2008  H HD22 . ASN   A 1 152 ? -17.395 8.685  -22.470 1.00 51.92  ? 132 ASN   A HD22 1 
ATOM   2009  N N    . GLY   A 1 153 ? -17.879 12.598 -18.342 1.00 24.47  ? 133 GLY   A N    1 
ATOM   2010  C CA   . GLY   A 1 153 ? -18.004 14.010 -18.634 1.00 26.89  ? 133 GLY   A CA   1 
ATOM   2011  C C    . GLY   A 1 153 ? -19.414 14.531 -18.828 1.00 22.81  ? 133 GLY   A C    1 
ATOM   2012  O O    . GLY   A 1 153 ? -19.582 15.735 -19.051 1.00 22.11  ? 133 GLY   A O    1 
ATOM   2013  H H    . GLY   A 1 153 ? -17.881 12.413 -17.503 1.00 29.36  ? 133 GLY   A H    1 
ATOM   2014  H HA2  . GLY   A 1 153 ? -17.609 14.509 -17.902 1.00 32.26  ? 133 GLY   A HA2  1 
ATOM   2015  H HA3  . GLY   A 1 153 ? -17.511 14.199 -19.447 1.00 32.26  ? 133 GLY   A HA3  1 
ATOM   2016  N N    . LEU   A 1 154 ? -20.422 13.670 -18.788 1.00 21.24  ? 134 LEU   A N    1 
ATOM   2017  C CA   . LEU   A 1 154 ? -21.798 14.068 -19.039 1.00 18.92  ? 134 LEU   A CA   1 
ATOM   2018  C C    . LEU   A 1 154 ? -22.704 13.498 -17.955 1.00 21.11  ? 134 LEU   A C    1 
ATOM   2019  O O    . LEU   A 1 154 ? -22.328 12.588 -17.218 1.00 21.22  ? 134 LEU   A O    1 
ATOM   2020  C CB   . LEU   A 1 154 ? -22.278 13.603 -20.416 1.00 20.72  ? 134 LEU   A CB   1 
ATOM   2021  C CG   . LEU   A 1 154 ? -21.581 14.247 -21.615 1.00 21.11  ? 134 LEU   A CG   1 
ATOM   2022  C CD1  . LEU   A 1 154 ? -22.050 13.656 -22.937 1.00 23.28  ? 134 LEU   A CD1  1 
ATOM   2023  C CD2  . LEU   A 1 154 ? -21.773 15.762 -21.593 1.00 21.91  ? 134 LEU   A CD2  1 
ATOM   2024  H H    . LEU   A 1 154 ? -20.331 12.832 -18.615 1.00 25.47  ? 134 LEU   A H    1 
ATOM   2025  H HA   . LEU   A 1 154 ? -21.853 15.036 -19.006 1.00 22.70  ? 134 LEU   A HA   1 
ATOM   2026  H HB2  . LEU   A 1 154 ? -22.136 12.645 -20.479 1.00 24.85  ? 134 LEU   A HB2  1 
ATOM   2027  H HB3  . LEU   A 1 154 ? -23.224 13.803 -20.491 1.00 24.85  ? 134 LEU   A HB3  1 
ATOM   2028  H HG   . LEU   A 1 154 ? -20.632 14.057 -21.549 1.00 25.32  ? 134 LEU   A HG   1 
ATOM   2029  H HD11 . LEU   A 1 154 ? -21.571 14.087 -23.663 1.00 27.93  ? 134 LEU   A HD11 1 
ATOM   2030  H HD12 . LEU   A 1 154 ? -21.869 12.704 -22.940 1.00 27.93  ? 134 LEU   A HD12 1 
ATOM   2031  H HD13 . LEU   A 1 154 ? -23.003 13.812 -23.032 1.00 27.93  ? 134 LEU   A HD13 1 
ATOM   2032  H HD21 . LEU   A 1 154 ? -21.486 16.129 -22.444 1.00 26.28  ? 134 LEU   A HD21 1 
ATOM   2033  H HD22 . LEU   A 1 154 ? -22.712 15.960 -21.448 1.00 26.28  ? 134 LEU   A HD22 1 
ATOM   2034  H HD23 . LEU   A 1 154 ? -21.241 16.138 -20.874 1.00 26.28  ? 134 LEU   A HD23 1 
ATOM   2035  N N    . ILE   A 1 155 ? -23.927 14.016 -17.915 1.00 19.25  ? 135 ILE   A N    1 
ATOM   2036  C CA   . ILE   A 1 155 ? -24.883 13.644 -16.865 1.00 19.60  ? 135 ILE   A CA   1 
ATOM   2037  C C    . ILE   A 1 155 ? -25.468 12.275 -17.201 1.00 18.42  ? 135 ILE   A C    1 
ATOM   2038  O O    . ILE   A 1 155 ? -26.070 12.096 -18.270 1.00 19.23  ? 135 ILE   A O    1 
ATOM   2039  C CB   . ILE   A 1 155 ? -26.000 14.685 -16.722 1.00 18.31  ? 135 ILE   A CB   1 
ATOM   2040  C CG1  . ILE   A 1 155 ? -25.439 16.054 -16.365 1.00 21.67  ? 135 ILE   A CG1  1 
ATOM   2041  C CG2  . ILE   A 1 155 ? -26.999 14.225 -15.669 1.00 17.76  ? 135 ILE   A CG2  1 
ATOM   2042  C CD1  . ILE   A 1 155 ? -26.467 17.179 -16.517 1.00 20.18  ? 135 ILE   A CD1  1 
ATOM   2043  H H    . ILE   A 1 155 ? -24.232 14.585 -18.482 1.00 23.10  ? 135 ILE   A H    1 
ATOM   2044  H HA   . ILE   A 1 155 ? -24.409 13.586 -16.020 1.00 23.51  ? 135 ILE   A HA   1 
ATOM   2045  H HB   . ILE   A 1 155 ? -26.451 14.766 -17.577 1.00 21.97  ? 135 ILE   A HB   1 
ATOM   2046  H HG12 . ILE   A 1 155 ? -25.142 16.042 -15.442 1.00 26.00  ? 135 ILE   A HG12 1 
ATOM   2047  H HG13 . ILE   A 1 155 ? -24.692 16.251 -16.951 1.00 26.00  ? 135 ILE   A HG13 1 
ATOM   2048  H HG21 . ILE   A 1 155 ? -27.594 14.961 -15.456 1.00 21.30  ? 135 ILE   A HG21 1 
ATOM   2049  H HG22 . ILE   A 1 155 ? -27.508 13.479 -16.021 1.00 21.30  ? 135 ILE   A HG22 1 
ATOM   2050  H HG23 . ILE   A 1 155 ? -26.515 13.950 -14.874 1.00 21.30  ? 135 ILE   A HG23 1 
ATOM   2051  H HD11 . ILE   A 1 155 ? -26.011 18.033 -16.461 1.00 24.21  ? 135 ILE   A HD11 1 
ATOM   2052  H HD12 . ILE   A 1 155 ? -26.904 17.093 -17.379 1.00 24.21  ? 135 ILE   A HD12 1 
ATOM   2053  H HD13 . ILE   A 1 155 ? -27.122 17.106 -15.805 1.00 24.21  ? 135 ILE   A HD13 1 
ATOM   2054  N N    . LYS   A 1 156 ? -25.280 11.309 -16.291 1.00 18.65  ? 136 LYS   A N    1 
ATOM   2055  C CA   . LYS   A 1 156 ? -25.890 9.993  -16.423 1.00 18.60  ? 136 LYS   A CA   1 
ATOM   2056  C C    . LYS   A 1 156 ? -27.251 9.943  -15.733 1.00 20.35  ? 136 LYS   A C    1 
ATOM   2057  O O    . LYS   A 1 156 ? -28.148 9.236  -16.209 1.00 19.39  ? 136 LYS   A O    1 
ATOM   2058  C CB   . LYS   A 1 156 ? -24.982 8.925  -15.807 1.00 23.93  ? 136 LYS   A CB   1 
ATOM   2059  C CG   . LYS   A 1 156 ? -25.494 7.504  -15.892 1.00 30.44  ? 136 LYS   A CG   1 
ATOM   2060  C CD   . LYS   A 1 156 ? -25.504 7.000  -17.331 1.00 43.18  ? 136 LYS   A CD   1 
ATOM   2061  C CE   . LYS   A 1 156 ? -25.958 5.548  -17.419 1.00 49.14  ? 136 LYS   A CE   1 
ATOM   2062  N NZ   . LYS   A 1 156 ? -24.933 4.605  -16.899 1.00 64.01  ? 136 LYS   A NZ   1 
ATOM   2063  H H    . LYS   A 1 156 ? -24.799 11.399 -15.584 1.00 22.37  ? 136 LYS   A H    1 
ATOM   2064  H HA   . LYS   A 1 156 ? -26.000 9.781  -17.363 1.00 22.31  ? 136 LYS   A HA   1 
ATOM   2065  H HB2  . LYS   A 1 156 ? -24.127 8.952  -16.263 1.00 28.70  ? 136 LYS   A HB2  1 
ATOM   2066  H HB3  . LYS   A 1 156 ? -24.862 9.133  -14.867 1.00 28.70  ? 136 LYS   A HB3  1 
ATOM   2067  H HG2  . LYS   A 1 156 ? -24.920 6.923  -15.370 1.00 36.52  ? 136 LYS   A HG2  1 
ATOM   2068  H HG3  . LYS   A 1 156 ? -26.401 7.468  -15.551 1.00 36.52  ? 136 LYS   A HG3  1 
ATOM   2069  H HD2  . LYS   A 1 156 ? -26.115 7.541  -17.855 1.00 51.80  ? 136 LYS   A HD2  1 
ATOM   2070  H HD3  . LYS   A 1 156 ? -24.608 7.061  -17.697 1.00 51.80  ? 136 LYS   A HD3  1 
ATOM   2071  H HE2  . LYS   A 1 156 ? -26.766 5.435  -16.895 1.00 58.95  ? 136 LYS   A HE2  1 
ATOM   2072  H HE3  . LYS   A 1 156 ? -26.130 5.325  -18.347 1.00 58.95  ? 136 LYS   A HE3  1 
ATOM   2073  H HZ1  . LYS   A 1 156 ? -24.181 4.682  -17.369 1.00 76.80  ? 136 LYS   A HZ1  1 
ATOM   2074  H HZ2  . LYS   A 1 156 ? -24.759 4.784  -16.045 1.00 76.80  ? 136 LYS   A HZ2  1 
ATOM   2075  H HZ3  . LYS   A 1 156 ? -25.229 3.768  -16.964 1.00 76.80  ? 136 LYS   A HZ3  1 
ATOM   2076  N N    . GLU   A 1 157 ? -27.424 10.693 -14.640 1.00 18.06  ? 137 GLU   A N    1 
ATOM   2077  C CA   . GLU   A 1 157 ? -28.697 10.696 -13.927 1.00 17.04  ? 137 GLU   A CA   1 
ATOM   2078  C C    . GLU   A 1 157 ? -28.888 12.031 -13.233 1.00 16.65  ? 137 GLU   A C    1 
ATOM   2079  O O    . GLU   A 1 157 ? -28.076 12.422 -12.400 1.00 18.28  ? 137 GLU   A O    1 
ATOM   2080  C CB   . GLU   A 1 157 ? -28.760 9.568  -12.899 1.00 17.21  ? 137 GLU   A CB   1 
ATOM   2081  C CG   . GLU   A 1 157 ? -30.087 9.455  -12.177 1.00 18.16  ? 137 GLU   A CG   1 
ATOM   2082  C CD   . GLU   A 1 157 ? -30.002 8.556  -10.972 1.00 23.21  ? 137 GLU   A CD   1 
ATOM   2083  O OE1  . GLU   A 1 157 ? -29.301 8.937  -9.993  1.00 21.34  ? 137 GLU   A OE1  1 
ATOM   2084  O OE2  . GLU   A 1 157 ? -30.627 7.471  -11.010 1.00 25.27  ? 137 GLU   A OE2  1 
ATOM   2085  H H    . GLU   A 1 157 ? -26.823 11.204 -14.298 1.00 21.66  ? 137 GLU   A H    1 
ATOM   2086  H HA   . GLU   A 1 157 ? -29.409 10.581 -14.575 1.00 20.44  ? 137 GLU   A HA   1 
ATOM   2087  H HB2  . GLU   A 1 157 ? -28.601 8.726  -13.354 1.00 20.65  ? 137 GLU   A HB2  1 
ATOM   2088  H HB3  . GLU   A 1 157 ? -28.073 9.719  -12.231 1.00 20.65  ? 137 GLU   A HB3  1 
ATOM   2089  H HG2  . GLU   A 1 157 ? -30.363 10.336 -11.879 1.00 21.78  ? 137 GLU   A HG2  1 
ATOM   2090  H HG3  . GLU   A 1 157 ? -30.749 9.087  -12.783 1.00 21.78  ? 137 GLU   A HG3  1 
ATOM   2091  N N    . GLN   A 1 158 ? -29.988 12.706 -13.558 1.00 15.84  ? 138 GLN   A N    1 
ATOM   2092  C CA   . GLN   A 1 158 ? -30.448 13.901 -12.849 1.00 14.95  ? 138 GLN   A CA   1 
ATOM   2093  C C    . GLN   A 1 158 ? -31.768 13.553 -12.176 1.00 17.65  ? 138 GLN   A C    1 
ATOM   2094  O O    . GLN   A 1 158 ? -32.621 12.893 -12.780 1.00 16.35  ? 138 GLN   A O    1 
ATOM   2095  C CB   . GLN   A 1 158 ? -30.644 15.064 -13.821 1.00 16.54  ? 138 GLN   A CB   1 
ATOM   2096  C CG   . GLN   A 1 158 ? -31.220 16.334 -13.220 1.00 17.87  ? 138 GLN   A CG   1 
ATOM   2097  C CD   . GLN   A 1 158 ? -32.753 16.381 -13.288 1.00 19.21  ? 138 GLN   A CD   1 
ATOM   2098  O OE1  . GLN   A 1 158 ? -33.379 15.737 -14.128 1.00 18.99  ? 138 GLN   A OE1  1 
ATOM   2099  N NE2  . GLN   A 1 158 ? -33.358 17.172 -12.409 1.00 19.52  ? 138 GLN   A NE2  1 
ATOM   2100  H H    . GLN   A 1 158 ? -30.505 12.484 -14.209 1.00 19.00  ? 138 GLN   A H    1 
ATOM   2101  H HA   . GLN   A 1 158 ? -29.805 14.184 -12.180 1.00 17.93  ? 138 GLN   A HA   1 
ATOM   2102  H HB2  . GLN   A 1 158 ? -29.781 15.291 -14.202 1.00 19.84  ? 138 GLN   A HB2  1 
ATOM   2103  H HB3  . GLN   A 1 158 ? -31.250 14.776 -14.522 1.00 19.84  ? 138 GLN   A HB3  1 
ATOM   2104  H HG2  . GLN   A 1 158 ? -30.960 16.389 -12.287 1.00 21.44  ? 138 GLN   A HG2  1 
ATOM   2105  H HG3  . GLN   A 1 158 ? -30.875 17.099 -13.707 1.00 21.44  ? 138 GLN   A HG3  1 
ATOM   2106  H HE21 . GLN   A 1 158 ? -32.893 17.622 -11.843 1.00 23.42  ? 138 GLN   A HE21 1 
ATOM   2107  H HE22 . GLN   A 1 158 ? -34.216 17.234 -12.405 1.00 23.42  ? 138 GLN   A HE22 1 
ATOM   2108  N N    . ARG   A 1 159 ? -31.914 13.977 -10.930 1.00 14.72  ? 139 ARG   A N    1 
ATOM   2109  C CA   . ARG   A 1 159 ? -33.134 13.727 -10.179 1.00 15.05  ? 139 ARG   A CA   1 
ATOM   2110  C C    . ARG   A 1 159 ? -33.546 14.988 -9.442  1.00 14.25  ? 139 ARG   A C    1 
ATOM   2111  O O    . ARG   A 1 159 ? -32.731 15.602 -8.743  1.00 14.73  ? 139 ARG   A O    1 
ATOM   2112  C CB   . ARG   A 1 159 ? -32.937 12.590 -9.153  1.00 13.46  ? 139 ARG   A CB   1 
ATOM   2113  C CG   . ARG   A 1 159 ? -32.508 11.274 -9.736  1.00 14.62  ? 139 ARG   A CG   1 
ATOM   2114  C CD   . ARG   A 1 159 ? -32.296 10.219 -8.671  1.00 16.21  ? 139 ARG   A CD   1 
ATOM   2115  N NE   . ARG   A 1 159 ? -31.147 10.546 -7.819  1.00 15.45  ? 139 ARG   A NE   1 
ATOM   2116  C CZ   . ARG   A 1 159 ? -30.955 10.065 -6.594  1.00 14.67  ? 139 ARG   A CZ   1 
ATOM   2117  N NH1  . ARG   A 1 159 ? -31.804 9.215  -6.039  1.00 16.47  ? 139 ARG   A NH1  1 
ATOM   2118  N NH2  . ARG   A 1 159 ? -29.876 10.437 -5.911  1.00 15.81  ? 139 ARG   A NH2  1 
ATOM   2119  H H    . ARG   A 1 159 ? -31.316 14.416 -10.494 1.00 17.66  ? 139 ARG   A H    1 
ATOM   2120  H HA   . ARG   A 1 159 ? -33.836 13.481 -10.801 1.00 18.05  ? 139 ARG   A HA   1 
ATOM   2121  H HB2  . ARG   A 1 159 ? -32.254 12.863 -8.519  1.00 16.14  ? 139 ARG   A HB2  1 
ATOM   2122  H HB3  . ARG   A 1 159 ? -33.778 12.443 -8.692  1.00 16.14  ? 139 ARG   A HB3  1 
ATOM   2123  H HG2  . ARG   A 1 159 ? -33.194 10.955 -10.343 1.00 17.54  ? 139 ARG   A HG2  1 
ATOM   2124  H HG3  . ARG   A 1 159 ? -31.672 11.393 -10.214 1.00 17.54  ? 139 ARG   A HG3  1 
ATOM   2125  H HD2  . ARG   A 1 159 ? -33.086 10.164 -8.111  1.00 19.45  ? 139 ARG   A HD2  1 
ATOM   2126  H HD3  . ARG   A 1 159 ? -32.129 9.363  -9.095  1.00 19.45  ? 139 ARG   A HD3  1 
ATOM   2127  H HE   . ARG   A 1 159 ? -30.556 11.085 -8.134  1.00 18.53  ? 139 ARG   A HE   1 
ATOM   2128  H HH11 . ARG   A 1 159 ? -32.501 8.959  -6.472  1.00 19.75  ? 139 ARG   A HH11 1 
ATOM   2129  H HH12 . ARG   A 1 159 ? -31.658 8.918  -5.245  1.00 19.75  ? 139 ARG   A HH12 1 
ATOM   2130  H HH21 . ARG   A 1 159 ? -29.311 10.982 -6.262  1.00 18.96  ? 139 ARG   A HH21 1 
ATOM   2131  H HH22 . ARG   A 1 159 ? -29.743 10.132 -5.117  1.00 18.96  ? 139 ARG   A HH22 1 
ATOM   2132  N N    . GLU   A 1 160 ? -34.802 15.369 -9.608  1.00 13.96  ? 140 GLU   A N    1 
ATOM   2133  C CA   . GLU   A 1 160 ? -35.385 16.523 -8.919  1.00 14.24  ? 140 GLU   A CA   1 
ATOM   2134  C C    . GLU   A 1 160 ? -36.201 16.042 -7.722  1.00 13.66  ? 140 GLU   A C    1 
ATOM   2135  O O    . GLU   A 1 160 ? -37.034 15.129 -7.861  1.00 15.02  ? 140 GLU   A O    1 
ATOM   2136  C CB   . GLU   A 1 160 ? -36.316 17.302 -9.879  1.00 16.70  ? 140 GLU   A CB   1 
ATOM   2137  C CG   . GLU   A 1 160 ? -37.075 18.464 -9.233  1.00 15.75  ? 140 GLU   A CG   1 
ATOM   2138  C CD   . GLU   A 1 160 ? -38.001 19.196 -10.200 1.00 18.56  ? 140 GLU   A CD   1 
ATOM   2139  O OE1  . GLU   A 1 160 ? -37.534 19.595 -11.289 1.00 19.64  ? 140 GLU   A OE1  1 
ATOM   2140  O OE2  . GLU   A 1 160 ? -39.191 19.365 -9.860  1.00 20.45  ? 140 GLU   A OE2  1 
ATOM   2141  H H    . GLU   A 1 160 ? -35.357 14.968 -10.128 1.00 16.74  ? 140 GLU   A H    1 
ATOM   2142  H HA   . GLU   A 1 160 ? -34.677 17.106 -8.607  1.00 17.08  ? 140 GLU   A HA   1 
ATOM   2143  H HB2  . GLU   A 1 160 ? -35.778 17.668 -10.599 1.00 20.03  ? 140 GLU   A HB2  1 
ATOM   2144  H HB3  . GLU   A 1 160 ? -36.974 16.686 -10.237 1.00 20.03  ? 140 GLU   A HB3  1 
ATOM   2145  H HG2  . GLU   A 1 160 ? -37.618 18.119 -8.507  1.00 18.89  ? 140 GLU   A HG2  1 
ATOM   2146  H HG3  . GLU   A 1 160 ? -36.434 19.107 -8.892  1.00 18.89  ? 140 GLU   A HG3  1 
ATOM   2147  N N    . PHE   A 1 161 ? -35.987 16.681 -6.582  1.00 13.49  ? 141 PHE   A N    1 
ATOM   2148  C CA   . PHE   A 1 161 ? -36.692 16.387 -5.333  1.00 13.65  ? 141 PHE   A CA   1 
ATOM   2149  C C    . PHE   A 1 161 ? -37.320 17.673 -4.811  1.00 14.70  ? 141 PHE   A C    1 
ATOM   2150  O O    . PHE   A 1 161 ? -36.638 18.687 -4.632  1.00 16.48  ? 141 PHE   A O    1 
ATOM   2151  C CB   . PHE   A 1 161 ? -35.762 15.850 -4.240  1.00 13.89  ? 141 PHE   A CB   1 
ATOM   2152  C CG   . PHE   A 1 161 ? -35.081 14.557 -4.568  1.00 14.01  ? 141 PHE   A CG   1 
ATOM   2153  C CD1  . PHE   A 1 161 ? -33.871 14.546 -5.239  1.00 15.10  ? 141 PHE   A CD1  1 
ATOM   2154  C CD2  . PHE   A 1 161 ? -35.630 13.357 -4.164  1.00 15.50  ? 141 PHE   A CD2  1 
ATOM   2155  C CE1  . PHE   A 1 161 ? -33.242 13.355 -5.530  1.00 16.07  ? 141 PHE   A CE1  1 
ATOM   2156  C CE2  . PHE   A 1 161 ? -35.014 12.166 -4.476  1.00 18.43  ? 141 PHE   A CE2  1 
ATOM   2157  C CZ   . PHE   A 1 161 ? -33.804 12.177 -5.147  1.00 15.45  ? 141 PHE   A CZ   1 
ATOM   2158  H H    . PHE   A 1 161 ? -35.415 17.318 -6.499  1.00 16.18  ? 141 PHE   A H    1 
ATOM   2159  H HA   . PHE   A 1 161 ? -37.370 15.720 -5.523  1.00 16.38  ? 141 PHE   A HA   1 
ATOM   2160  H HB2  . PHE   A 1 161 ? -35.070 16.509 -4.074  1.00 16.66  ? 141 PHE   A HB2  1 
ATOM   2161  H HB3  . PHE   A 1 161 ? -36.284 15.707 -3.435  1.00 16.66  ? 141 PHE   A HB3  1 
ATOM   2162  H HD1  . PHE   A 1 161 ? -33.479 15.350 -5.495  1.00 18.11  ? 141 PHE   A HD1  1 
ATOM   2163  H HD2  . PHE   A 1 161 ? -36.422 13.354 -3.676  1.00 18.59  ? 141 PHE   A HD2  1 
ATOM   2164  H HE1  . PHE   A 1 161 ? -32.434 13.357 -5.989  1.00 19.27  ? 141 PHE   A HE1  1 
ATOM   2165  H HE2  . PHE   A 1 161 ? -35.410 11.359 -4.238  1.00 22.11  ? 141 PHE   A HE2  1 
ATOM   2166  H HZ   . PHE   A 1 161 ? -33.373 11.375 -5.337  1.00 18.53  ? 141 PHE   A HZ   1 
ATOM   2167  N N    . MET   A 1 162 ? -38.621 17.625 -4.524  1.00 14.25  ? 142 MET   A N    1 
ATOM   2168  C CA   . MET   A 1 162 ? -39.288 18.792 -3.984  1.00 13.26  ? 142 MET   A CA   1 
ATOM   2169  C C    . MET   A 1 162 ? -40.464 18.318 -3.135  1.00 16.64  ? 142 MET   A C    1 
ATOM   2170  O O    . MET   A 1 162 ? -40.705 17.120 -2.970  1.00 16.62  ? 142 MET   A O    1 
ATOM   2171  C CB   . MET   A 1 162 ? -39.724 19.775 -5.066  1.00 14.40  ? 142 MET   A CB   1 
ATOM   2172  C CG   . MET   A 1 162 ? -40.451 19.153 -6.231  1.00 14.66  ? 142 MET   A CG   1 
ATOM   2173  S SD   . MET   A 1 162 ? -41.984 18.341 -5.790  1.00 17.45  ? 142 MET   A SD   1 
ATOM   2174  C CE   . MET   A 1 162 ? -42.890 18.248 -7.327  1.00 18.52  ? 142 MET   A CE   1 
ATOM   2175  H H    . MET   A 1 162 ? -39.125 16.937 -4.634  1.00 17.09  ? 142 MET   A H    1 
ATOM   2176  H HA   . MET   A 1 162 ? -38.653 19.265 -3.424  1.00 15.90  ? 142 MET   A HA   1 
ATOM   2177  H HB2  . MET   A 1 162 ? -40.320 20.428 -4.666  1.00 17.27  ? 142 MET   A HB2  1 
ATOM   2178  H HB3  . MET   A 1 162 ? -38.935 20.216 -5.417  1.00 17.27  ? 142 MET   A HB3  1 
ATOM   2179  H HG2  . MET   A 1 162 ? -40.661 19.848 -6.873  1.00 17.59  ? 142 MET   A HG2  1 
ATOM   2180  H HG3  . MET   A 1 162 ? -39.874 18.488 -6.638  1.00 17.59  ? 142 MET   A HG3  1 
ATOM   2181  H HE1  . MET   A 1 162 ? -43.678 17.698 -7.196  1.00 22.22  ? 142 MET   A HE1  1 
ATOM   2182  H HE2  . MET   A 1 162 ? -43.152 19.144 -7.594  1.00 22.22  ? 142 MET   A HE2  1 
ATOM   2183  H HE3  . MET   A 1 162 ? -42.321 17.854 -8.006  1.00 22.22  ? 142 MET   A HE3  1 
ATOM   2184  N N    . ASN   A 1 163 ? -41.184 19.291 -2.578  1.00 15.50  ? 143 ASN   A N    1 
ATOM   2185  C CA   . ASN   A 1 163 ? -42.439 19.034 -1.883  1.00 13.93  ? 143 ASN   A CA   1 
ATOM   2186  C C    . ASN   A 1 163 ? -43.615 19.133 -2.840  1.00 13.66  ? 143 ASN   A C    1 
ATOM   2187  O O    . ASN   A 1 163 ? -43.965 20.249 -3.257  1.00 16.57  ? 143 ASN   A O    1 
ATOM   2188  C CB   . ASN   A 1 163 ? -42.588 20.041 -0.759  1.00 14.40  ? 143 ASN   A CB   1 
ATOM   2189  C CG   . ASN   A 1 163 ? -43.847 19.841 0.051   1.00 15.95  ? 143 ASN   A CG   1 
ATOM   2190  O OD1  . ASN   A 1 163 ? -44.655 18.988 -0.271  1.00 16.07  ? 143 ASN   A OD1  1 
ATOM   2191  N ND2  . ASN   A 1 163 ? -44.005 20.635 1.102   1.00 21.12  ? 143 ASN   A ND2  1 
ATOM   2192  H H    . ASN   A 1 163 ? -40.961 20.122 -2.589  1.00 18.60  ? 143 ASN   A H    1 
ATOM   2193  H HA   . ASN   A 1 163 ? -42.438 18.129 -1.534  1.00 16.71  ? 143 ASN   A HA   1 
ATOM   2194  H HB2  . ASN   A 1 163 ? -41.830 19.959 -0.159  1.00 17.27  ? 143 ASN   A HB2  1 
ATOM   2195  H HB3  . ASN   A 1 163 ? -42.616 20.934 -1.138  1.00 17.27  ? 143 ASN   A HB3  1 
ATOM   2196  H HD21 . ASN   A 1 163 ? -44.705 20.561 1.596   1.00 25.33  ? 143 ASN   A HD21 1 
ATOM   2197  H HD22 . ASN   A 1 163 ? -43.407 21.224 1.289   1.00 25.33  ? 143 ASN   A HD22 1 
ATOM   2198  N N    . PRO   A 1 164 ? -44.238 18.024 -3.243  1.00 14.13  ? 144 PRO   A N    1 
ATOM   2199  C CA   . PRO   A 1 164 ? -45.315 18.128 -4.245  1.00 15.57  ? 144 PRO   A CA   1 
ATOM   2200  C C    . PRO   A 1 164 ? -46.487 18.974 -3.781  1.00 17.52  ? 144 PRO   A C    1 
ATOM   2201  O O    . PRO   A 1 164 ? -47.233 19.479 -4.635  1.00 17.14  ? 144 PRO   A O    1 
ATOM   2202  C CB   . PRO   A 1 164 ? -45.724 16.666 -4.475  1.00 19.54  ? 144 PRO   A CB   1 
ATOM   2203  C CG   . PRO   A 1 164 ? -44.551 15.870 -4.079  1.00 19.57  ? 144 PRO   A CG   1 
ATOM   2204  C CD   . PRO   A 1 164 ? -43.939 16.623 -2.917  1.00 16.07  ? 144 PRO   A CD   1 
ATOM   2205  H HA   . PRO   A 1 164 ? -44.969 18.491 -5.075  1.00 18.67  ? 144 PRO   A HA   1 
ATOM   2206  H HB2  . PRO   A 1 164 ? -46.492 16.449 -3.924  1.00 23.43  ? 144 PRO   A HB2  1 
ATOM   2207  H HB3  . PRO   A 1 164 ? -45.937 16.527 -5.411  1.00 23.43  ? 144 PRO   A HB3  1 
ATOM   2208  H HG2  . PRO   A 1 164 ? -44.831 14.982 -3.808  1.00 23.47  ? 144 PRO   A HG2  1 
ATOM   2209  H HG3  . PRO   A 1 164 ? -43.928 15.809 -4.820  1.00 23.47  ? 144 PRO   A HG3  1 
ATOM   2210  H HD2  . PRO   A 1 164 ? -44.355 16.365 -2.079  1.00 19.27  ? 144 PRO   A HD2  1 
ATOM   2211  H HD3  . PRO   A 1 164 ? -42.982 16.473 -2.872  1.00 19.27  ? 144 PRO   A HD3  1 
ATOM   2212  N N    . CYS   A 1 165 ? -46.642 19.175 -2.469  1.00 16.48  ? 145 CYS   A N    1 
ATOM   2213  C CA   . CYS   A 1 165 ? -47.759 19.995 -2.004  1.00 17.71  ? 145 CYS   A CA   1 
ATOM   2214  C C    . CYS   A 1 165 ? -47.728 21.383 -2.630  1.00 18.50  ? 145 CYS   A C    1 
ATOM   2215  O O    . CYS   A 1 165 ? -48.778 21.977 -2.866  1.00 19.18  ? 145 CYS   A O    1 
ATOM   2216  C CB   . CYS   A 1 165 ? -47.744 20.114 -0.497  1.00 17.15  ? 145 CYS   A CB   1 
ATOM   2217  S SG   . CYS   A 1 165 ? -48.038 18.540 0.351   1.00 20.22  ? 145 CYS   A SG   1 
ATOM   2218  H H    . CYS   A 1 165 ? -46.132 18.860 -1.852  1.00 19.77  ? 145 CYS   A H    1 
ATOM   2219  H HA   . CYS   A 1 165 ? -48.585 19.555 -2.259  1.00 21.25  ? 145 CYS   A HA   1 
ATOM   2220  H HB2  . CYS   A 1 165 ? -46.876 20.445 -0.218  1.00 20.57  ? 145 CYS   A HB2  1 
ATOM   2221  H HB3  . CYS   A 1 165 ? -48.438 20.734 -0.225  1.00 20.57  ? 145 CYS   A HB3  1 
ATOM   2222  H HG   . CYS   A 1 165 ? -47.546 18.587 1.444   1.00 24.25  ? 145 CYS   A HG   1 
ATOM   2223  N N    . GLU   A 1 166 ? -46.540 21.928 -2.882  1.00 17.83  ? 146 GLU   A N    1 
ATOM   2224  C CA   . GLU   A 1 166 ? -46.471 23.262 -3.469  1.00 18.81  ? 146 GLU   A CA   1 
ATOM   2225  C C    . GLU   A 1 166 ? -46.827 23.243 -4.953  1.00 18.01  ? 146 GLU   A C    1 
ATOM   2226  O O    . GLU   A 1 166 ? -47.343 24.237 -5.475  1.00 20.19  ? 146 GLU   A O    1 
ATOM   2227  C CB   . GLU   A 1 166 ? -45.090 23.868 -3.259  1.00 18.78  ? 146 GLU   A CB   1 
ATOM   2228  C CG   . GLU   A 1 166 ? -44.732 24.039 -1.794  1.00 20.50  ? 146 GLU   A CG   1 
ATOM   2229  C CD   . GLU   A 1 166 ? -45.837 24.739 -1.016  1.00 30.82  ? 146 GLU   A CD   1 
ATOM   2230  O OE1  . GLU   A 1 166 ? -46.049 25.946 -1.228  1.00 32.15  ? 146 GLU   A OE1  1 
ATOM   2231  O OE2  . GLU   A 1 166 ? -46.524 24.061 -0.224  1.00 36.67  ? 146 GLU   A OE2  1 
ATOM   2232  H H    . GLU   A 1 166 ? -45.780 21.556 -2.727  1.00 21.38  ? 146 GLU   A H    1 
ATOM   2233  H HA   . GLU   A 1 166 ? -47.107 23.836 -3.015  1.00 22.56  ? 146 GLU   A HA   1 
ATOM   2234  H HB2  . GLU   A 1 166 ? -44.427 23.286 -3.663  1.00 22.53  ? 146 GLU   A HB2  1 
ATOM   2235  H HB3  . GLU   A 1 166 ? -45.063 24.742 -3.678  1.00 22.53  ? 146 GLU   A HB3  1 
ATOM   2236  H HG2  . GLU   A 1 166 ? -44.587 23.167 -1.397  1.00 24.59  ? 146 GLU   A HG2  1 
ATOM   2237  H HG3  . GLU   A 1 166 ? -43.925 24.574 -1.724  1.00 24.59  ? 146 GLU   A HG3  1 
ATOM   2238  N N    . GLN   A 1 167 ? -46.589 22.132 -5.639  1.00 16.02  ? 147 GLN   A N    1 
ATOM   2239  C CA   . GLN   A 1 167 ? -47.050 22.031 -7.027  1.00 15.68  ? 147 GLN   A CA   1 
ATOM   2240  C C    . GLN   A 1 167 ? -48.569 21.836 -7.058  1.00 19.98  ? 147 GLN   A C    1 
ATOM   2241  O O    . GLN   A 1 167 ? -49.269 22.405 -7.910  1.00 20.79  ? 147 GLN   A O    1 
ATOM   2242  C CB   . GLN   A 1 167 ? -46.318 20.892 -7.762  1.00 18.13  ? 147 GLN   A CB   1 
ATOM   2243  C CG   . GLN   A 1 167 ? -46.503 20.952 -9.300  1.00 18.87  ? 147 GLN   A CG   1 
ATOM   2244  C CD   . GLN   A 1 167 ? -45.552 20.073 -10.075 1.00 20.35  ? 147 GLN   A CD   1 
ATOM   2245  O OE1  . GLN   A 1 167 ? -44.458 19.731 -9.598  1.00 21.04  ? 147 GLN   A OE1  1 
ATOM   2246  N NE2  . GLN   A 1 167 ? -45.946 19.711 -11.314 1.00 22.05  ? 147 GLN   A NE2  1 
ATOM   2247  H H    . GLN   A 1 167 ? -46.176 21.440 -5.338  1.00 19.22  ? 147 GLN   A H    1 
ATOM   2248  H HA   . GLN   A 1 167 ? -46.833 22.849 -7.502  1.00 18.81  ? 147 GLN   A HA   1 
ATOM   2249  H HB2  . GLN   A 1 167 ? -45.369 20.952 -7.572  1.00 21.74  ? 147 GLN   A HB2  1 
ATOM   2250  H HB3  . GLN   A 1 167 ? -46.666 20.041 -7.452  1.00 21.74  ? 147 GLN   A HB3  1 
ATOM   2251  H HG2  . GLN   A 1 167 ? -47.406 20.669 -9.516  1.00 22.63  ? 147 GLN   A HG2  1 
ATOM   2252  H HG3  . GLN   A 1 167 ? -46.364 21.866 -9.594  1.00 22.63  ? 147 GLN   A HG3  1 
ATOM   2253  H HE21 . GLN   A 1 167 ? -46.703 19.981 -11.620 1.00 26.45  ? 147 GLN   A HE21 1 
ATOM   2254  H HE22 . GLN   A 1 167 ? -45.440 19.211 -11.797 1.00 26.45  ? 147 GLN   A HE22 1 
ATOM   2255  N N    . PHE   A 1 168 ? -49.114 21.076 -6.101  1.00 18.39  ? 148 PHE   A N    1 
ATOM   2256  C CA   . PHE   A 1 168 ? -50.563 21.019 -5.964  1.00 19.74  ? 148 PHE   A CA   1 
ATOM   2257  C C    . PHE   A 1 168 ? -51.144 22.426 -5.835  1.00 23.93  ? 148 PHE   A C    1 
ATOM   2258  O O    . PHE   A 1 168 ? -52.074 22.805 -6.572  1.00 23.01  ? 148 PHE   A O    1 
ATOM   2259  C CB   . PHE   A 1 168 ? -51.005 20.204 -4.750  1.00 21.00  ? 148 PHE   A CB   1 
ATOM   2260  C CG   . PHE   A 1 168 ? -50.573 18.771 -4.758  1.00 20.78  ? 148 PHE   A CG   1 
ATOM   2261  C CD1  . PHE   A 1 168 ? -50.184 18.127 -5.904  1.00 25.20  ? 148 PHE   A CD1  1 
ATOM   2262  C CD2  . PHE   A 1 168 ? -50.549 18.052 -3.548  1.00 23.14  ? 148 PHE   A CD2  1 
ATOM   2263  C CE1  . PHE   A 1 168 ? -49.764 16.812 -5.889  1.00 29.67  ? 148 PHE   A CE1  1 
ATOM   2264  C CE2  . PHE   A 1 168 ? -50.140 16.738 -3.522  1.00 24.86  ? 148 PHE   A CE2  1 
ATOM   2265  C CZ   . PHE   A 1 168 ? -49.748 16.105 -4.674  1.00 29.84  ? 148 PHE   A CZ   1 
ATOM   2266  H H    . PHE   A 1 168 ? -48.674 20.599 -5.537  1.00 22.06  ? 148 PHE   A H    1 
ATOM   2267  H HA   . PHE   A 1 168 ? -50.901 20.573 -6.757  1.00 23.67  ? 148 PHE   A HA   1 
ATOM   2268  H HB2  . PHE   A 1 168 ? -50.635 20.615 -3.953  1.00 25.19  ? 148 PHE   A HB2  1 
ATOM   2269  H HB3  . PHE   A 1 168 ? -51.974 20.215 -4.710  1.00 25.19  ? 148 PHE   A HB3  1 
ATOM   2270  H HD1  . PHE   A 1 168 ? -50.204 18.587 -6.712  1.00 30.23  ? 148 PHE   A HD1  1 
ATOM   2271  H HD2  . PHE   A 1 168 ? -50.813 18.469 -2.760  1.00 27.76  ? 148 PHE   A HD2  1 
ATOM   2272  H HE1  . PHE   A 1 168 ? -49.493 16.397 -6.676  1.00 35.59  ? 148 PHE   A HE1  1 
ATOM   2273  H HE2  . PHE   A 1 168 ? -50.130 16.275 -2.716  1.00 29.82  ? 148 PHE   A HE2  1 
ATOM   2274  H HZ   . PHE   A 1 168 ? -49.475 15.217 -4.652  1.00 35.79  ? 148 PHE   A HZ   1 
ATOM   2275  N N    . ARG   A 1 169 ? -50.604 23.214 -4.899  1.00 20.75  ? 149 ARG   A N    1 
ATOM   2276  C CA   . ARG   A 1 169 ? -51.116 24.566 -4.672  1.00 21.71  ? 149 ARG   A CA   1 
ATOM   2277  C C    . ARG   A 1 169 ? -51.089 25.393 -5.949  1.00 22.72  ? 149 ARG   A C    1 
ATOM   2278  O O    . ARG   A 1 169 ? -52.032 26.142 -6.221  1.00 24.06  ? 149 ARG   A O    1 
ATOM   2279  C CB   . ARG   A 1 169 ? -50.316 25.265 -3.575  1.00 23.20  ? 149 ARG   A CB   1 
ATOM   2280  C CG   . ARG   A 1 169 ? -50.708 24.856 -2.198  1.00 29.89  ? 149 ARG   A CG   1 
ATOM   2281  C CD   . ARG   A 1 169 ? -50.004 25.688 -1.122  1.00 29.35  ? 149 ARG   A CD   1 
ATOM   2282  N NE   . ARG   A 1 169 ? -50.591 25.371 0.180   1.00 32.89  ? 149 ARG   A NE   1 
ATOM   2283  C CZ   . ARG   A 1 169 ? -50.165 24.410 0.982   1.00 34.53  ? 149 ARG   A CZ   1 
ATOM   2284  N NH1  . ARG   A 1 169 ? -49.055 23.744 0.734   1.00 26.89  ? 149 ARG   A NH1  1 
ATOM   2285  N NH2  . ARG   A 1 169 ? -50.866 24.127 2.077   1.00 41.62  ? 149 ARG   A NH2  1 
ATOM   2286  H H    . ARG   A 1 169 ? -49.948 22.993 -4.389  1.00 24.90  ? 149 ARG   A H    1 
ATOM   2287  H HA   . ARG   A 1 169 ? -52.037 24.494 -4.374  1.00 26.04  ? 149 ARG   A HA   1 
ATOM   2288  H HB2  . ARG   A 1 169 ? -49.376 25.054 -3.691  1.00 27.84  ? 149 ARG   A HB2  1 
ATOM   2289  H HB3  . ARG   A 1 169 ? -50.452 26.223 -3.651  1.00 27.84  ? 149 ARG   A HB3  1 
ATOM   2290  H HG2  . ARG   A 1 169 ? -51.665 24.973 -2.091  1.00 35.86  ? 149 ARG   A HG2  1 
ATOM   2291  H HG3  . ARG   A 1 169 ? -50.471 23.925 -2.062  1.00 35.86  ? 149 ARG   A HG3  1 
ATOM   2292  H HD2  . ARG   A 1 169 ? -49.059 25.472 -1.103  1.00 35.21  ? 149 ARG   A HD2  1 
ATOM   2293  H HD3  . ARG   A 1 169 ? -50.126 26.633 -1.302  1.00 35.21  ? 149 ARG   A HD3  1 
ATOM   2294  H HE   . ARG   A 1 169 ? -51.260 25.844 0.442   1.00 39.46  ? 149 ARG   A HE   1 
ATOM   2295  H HH11 . ARG   A 1 169 ? -48.589 23.931 0.037   1.00 32.26  ? 149 ARG   A HH11 1 
ATOM   2296  H HH12 . ARG   A 1 169 ? -48.798 23.123 1.270   1.00 32.26  ? 149 ARG   A HH12 1 
ATOM   2297  H HH21 . ARG   A 1 169 ? -51.584 24.566 2.254   1.00 49.94  ? 149 ARG   A HH21 1 
ATOM   2298  H HH22 . ARG   A 1 169 ? -50.601 23.504 2.608   1.00 49.94  ? 149 ARG   A HH22 1 
ATOM   2299  N N    . SER   A 1 170 ? -49.991 25.311 -6.709  1.00 23.07  ? 150 SER   A N    1 
ATOM   2300  C CA   . SER   A 1 170 ? -49.871 26.112 -7.930  1.00 22.27  ? 150 SER   A CA   1 
ATOM   2301  C C    . SER   A 1 170 ? -50.931 25.728 -8.958  1.00 21.82  ? 150 SER   A C    1 
ATOM   2302  O O    . SER   A 1 170 ? -51.302 26.553 -9.807  1.00 25.57  ? 150 SER   A O    1 
ATOM   2303  C CB   . SER   A 1 170 ? -48.467 25.950 -8.510  1.00 22.75  ? 150 SER   A CB   1 
ATOM   2304  O OG   . SER   A 1 170 ? -48.301 24.698 -9.182  1.00 23.49  ? 150 SER   A OG   1 
ATOM   2305  H H    . SER   A 1 170 ? -49.314 24.808 -6.544  1.00 27.68  ? 150 SER   A H    1 
ATOM   2306  H HA   . SER   A 1 170 ? -50.001 27.049 -7.715  1.00 26.71  ? 150 SER   A HA   1 
ATOM   2307  H HB2  . SER   A 1 170 ? -48.308 26.666 -9.145  1.00 27.29  ? 150 SER   A HB2  1 
ATOM   2308  H HB3  . SER   A 1 170 ? -47.824 26.001 -7.786  1.00 27.29  ? 150 SER   A HB3  1 
ATOM   2309  H HG   . SER   A 1 170 ? -48.440 24.065 -8.647  1.00 28.17  ? 150 SER   A HG   1 
ATOM   2310  N N    . LEU   A 1 171 ? -51.426 24.499 -8.899  1.00 24.07  ? 151 LEU   A N    1 
ATOM   2311  C CA   . LEU   A 1 171 ? -52.437 24.002 -9.822  1.00 25.42  ? 151 LEU   A CA   1 
ATOM   2312  C C    . LEU   A 1 171 ? -53.854 24.174 -9.287  1.00 25.36  ? 151 LEU   A C    1 
ATOM   2313  O O    . LEU   A 1 171 ? -54.818 23.777 -9.964  1.00 28.03  ? 151 LEU   A O    1 
ATOM   2314  C CB   . LEU   A 1 171 ? -52.180 22.522 -10.121 1.00 22.81  ? 151 LEU   A CB   1 
ATOM   2315  C CG   . LEU   A 1 171 ? -50.860 22.231 -10.835 1.00 22.42  ? 151 LEU   A CG   1 
ATOM   2316  C CD1  . LEU   A 1 171 ? -50.552 20.750 -10.797 1.00 25.36  ? 151 LEU   A CD1  1 
ATOM   2317  C CD2  . LEU   A 1 171 ? -50.917 22.739 -12.288 1.00 25.91  ? 151 LEU   A CD2  1 
ATOM   2318  H H    . LEU   A 1 171 ? -51.186 23.916 -8.314  1.00 28.87  ? 151 LEU   A H    1 
ATOM   2319  H HA   . LEU   A 1 171 ? -52.371 24.494 -10.655 1.00 30.50  ? 151 LEU   A HA   1 
ATOM   2320  H HB2  . LEU   A 1 171 ? -52.171 22.037 -9.281  1.00 27.36  ? 151 LEU   A HB2  1 
ATOM   2321  H HB3  . LEU   A 1 171 ? -52.896 22.195 -10.686 1.00 27.36  ? 151 LEU   A HB3  1 
ATOM   2322  H HG   . LEU   A 1 171 ? -50.140 22.696 -10.381 1.00 26.89  ? 151 LEU   A HG   1 
ATOM   2323  H HD11 . LEU   A 1 171 ? -49.714 20.590 -11.259 1.00 30.43  ? 151 LEU   A HD11 1 
ATOM   2324  H HD12 . LEU   A 1 171 ? -50.479 20.467 -9.872  1.00 30.43  ? 151 LEU   A HD12 1 
ATOM   2325  H HD13 . LEU   A 1 171 ? -51.269 20.267 -11.235 1.00 30.43  ? 151 LEU   A HD13 1 
ATOM   2326  H HD21 . LEU   A 1 171 ? -50.104 22.477 -12.747 1.00 31.08  ? 151 LEU   A HD21 1 
ATOM   2327  H HD22 . LEU   A 1 171 ? -51.687 22.346 -12.730 1.00 31.08  ? 151 LEU   A HD22 1 
ATOM   2328  H HD23 . LEU   A 1 171 ? -50.998 23.705 -12.282 1.00 31.08  ? 151 LEU   A HD23 1 
ATOM   2329  N N    . GLY   A 1 172 ? -54.009 24.761 -8.102  1.00 25.20  ? 152 GLY   A N    1 
ATOM   2330  C CA   . GLY   A 1 172 ? -55.321 24.886 -7.504  1.00 27.54  ? 152 GLY   A CA   1 
ATOM   2331  C C    . GLY   A 1 172 ? -55.867 23.622 -6.901  1.00 25.64  ? 152 GLY   A C    1 
ATOM   2332  O O    . GLY   A 1 172 ? -57.083 23.553 -6.626  1.00 29.77  ? 152 GLY   A O    1 
ATOM   2333  H H    . GLY   A 1 172 ? -53.370 25.091 -7.632  1.00 30.23  ? 152 GLY   A H    1 
ATOM   2334  H HA2  . GLY   A 1 172 ? -55.280 25.555 -6.802  1.00 33.04  ? 152 GLY   A HA2  1 
ATOM   2335  H HA3  . GLY   A 1 172 ? -55.946 25.182 -8.185  1.00 33.04  ? 152 GLY   A HA3  1 
ATOM   2336  N N    . ILE   A 1 173 ? -55.019 22.618 -6.688  1.00 24.52  ? 153 ILE   A N    1 
ATOM   2337  C CA   . ILE   A 1 173 ? -55.423 21.351 -6.084  1.00 23.50  ? 153 ILE   A CA   1 
ATOM   2338  C C    . ILE   A 1 173 ? -55.377 21.488 -4.571  1.00 25.50  ? 153 ILE   A C    1 
ATOM   2339  O O    . ILE   A 1 173 ? -54.380 21.968 -4.024  1.00 23.80  ? 153 ILE   A O    1 
ATOM   2340  C CB   . ILE   A 1 173 ? -54.499 20.220 -6.558  1.00 22.32  ? 153 ILE   A CB   1 
ATOM   2341  C CG1  . ILE   A 1 173 ? -54.614 20.036 -8.078  1.00 25.46  ? 153 ILE   A CG1  1 
ATOM   2342  C CG2  . ILE   A 1 173 ? -54.833 18.916 -5.831  1.00 25.42  ? 153 ILE   A CG2  1 
ATOM   2343  C CD1  . ILE   A 1 173 ? -53.587 19.081 -8.640  1.00 29.01  ? 153 ILE   A CD1  1 
ATOM   2344  H H    . ILE   A 1 173 ? -54.183 22.647 -6.890  1.00 29.41  ? 153 ILE   A H    1 
ATOM   2345  H HA   . ILE   A 1 173 ? -56.336 21.145 -6.341  1.00 28.19  ? 153 ILE   A HA   1 
ATOM   2346  H HB   . ILE   A 1 173 ? -53.584 20.463 -6.347  1.00 26.77  ? 153 ILE   A HB   1 
ATOM   2347  H HG12 . ILE   A 1 173 ? -55.494 19.684 -8.286  1.00 30.54  ? 153 ILE   A HG12 1 
ATOM   2348  H HG13 . ILE   A 1 173 ? -54.490 20.896 -8.509  1.00 30.54  ? 153 ILE   A HG13 1 
ATOM   2349  H HG21 . ILE   A 1 173 ? -54.344 18.189 -6.246  1.00 30.49  ? 153 ILE   A HG21 1 
ATOM   2350  H HG22 . ILE   A 1 173 ? -54.575 18.999 -4.900  1.00 30.49  ? 153 ILE   A HG22 1 
ATOM   2351  H HG23 . ILE   A 1 173 ? -55.787 18.753 -5.898  1.00 30.49  ? 153 ILE   A HG23 1 
ATOM   2352  H HD11 . ILE   A 1 173 ? -53.559 19.179 -9.604  1.00 34.80  ? 153 ILE   A HD11 1 
ATOM   2353  H HD12 . ILE   A 1 173 ? -52.719 19.292 -8.261  1.00 34.80  ? 153 ILE   A HD12 1 
ATOM   2354  H HD13 . ILE   A 1 173 ? -53.838 18.174 -8.407  1.00 34.80  ? 153 ILE   A HD13 1 
ATOM   2355  N N    A GLU   A 1 174 ? -56.461 21.080 -3.905  0.58 26.69  ? 154 GLU   A N    1 
ATOM   2356  N N    B GLU   A 1 174 ? -56.443 21.048 -3.900  0.42 26.72  ? 154 GLU   A N    1 
ATOM   2357  C CA   A GLU   A 1 174 ? -56.519 21.134 -2.447  0.58 25.48  ? 154 GLU   A CA   1 
ATOM   2358  C CA   B GLU   A 1 174 ? -56.512 21.155 -2.447  0.42 25.54  ? 154 GLU   A CA   1 
ATOM   2359  C C    A GLU   A 1 174 ? -55.432 20.252 -1.849  0.58 23.82  ? 154 GLU   A C    1 
ATOM   2360  C C    B GLU   A 1 174 ? -55.491 20.230 -1.793  0.42 23.77  ? 154 GLU   A C    1 
ATOM   2361  O O    A GLU   A 1 174 ? -55.229 19.110 -2.281  0.58 26.95  ? 154 GLU   A O    1 
ATOM   2362  O O    B GLU   A 1 174 ? -55.397 19.045 -2.129  0.42 26.80  ? 154 GLU   A O    1 
ATOM   2363  C CB   A GLU   A 1 174 ? -57.890 20.676 -1.961  0.58 29.96  ? 154 GLU   A CB   1 
ATOM   2364  C CB   B GLU   A 1 174 ? -57.917 20.821 -1.962  0.42 30.18  ? 154 GLU   A CB   1 
ATOM   2365  C CG   A GLU   A 1 174 ? -58.073 20.768 -0.449  0.58 31.52  ? 154 GLU   A CG   1 
ATOM   2366  C CG   B GLU   A 1 174 ? -58.981 21.792 -2.454  0.42 31.93  ? 154 GLU   A CG   1 
ATOM   2367  C CD   A GLU   A 1 174 ? -59.383 20.154 0.024   0.58 37.71  ? 154 GLU   A CD   1 
ATOM   2368  C CD   B GLU   A 1 174 ? -60.319 21.593 -1.771  0.42 36.38  ? 154 GLU   A CD   1 
ATOM   2369  O OE1  A GLU   A 1 174 ? -60.224 19.798 -0.833  0.58 49.12  ? 154 GLU   A OE1  1 
ATOM   2370  O OE1  B GLU   A 1 174 ? -60.334 21.149 -0.603  0.42 47.46  ? 154 GLU   A OE1  1 
ATOM   2371  O OE2  A GLU   A 1 174 ? -59.571 20.026 1.252   0.58 43.29  ? 154 GLU   A OE2  1 
ATOM   2372  O OE2  B GLU   A 1 174 ? -61.358 21.878 -2.402  0.42 46.97  ? 154 GLU   A OE2  1 
ATOM   2373  H H    A GLU   A 1 174 ? -57.173 20.771 -4.275  0.58 32.02  ? 154 GLU   A H    1 
ATOM   2374  H H    B GLU   A 1 174 ? -57.134 20.687 -4.262  0.42 32.06  ? 154 GLU   A H    1 
ATOM   2375  H HA   A GLU   A 1 174 ? -56.379 22.046 -2.151  0.58 30.57  ? 154 GLU   A HA   1 
ATOM   2376  H HA   B GLU   A 1 174 ? -56.306 22.065 -2.183  0.42 30.64  ? 154 GLU   A HA   1 
ATOM   2377  H HB2  A GLU   A 1 174 ? -58.568 21.233 -2.375  0.58 35.94  ? 154 GLU   A HB2  1 
ATOM   2378  H HB2  B GLU   A 1 174 ? -58.155 19.936 -2.279  0.42 36.21  ? 154 GLU   A HB2  1 
ATOM   2379  H HB3  A GLU   A 1 174 ? -58.019 19.750 -2.219  0.58 35.94  ? 154 GLU   A HB3  1 
ATOM   2380  H HB3  B GLU   A 1 174 ? -57.925 20.839 -0.992  0.42 36.21  ? 154 GLU   A HB3  1 
ATOM   2381  H HG2  A GLU   A 1 174 ? -57.347 20.296 -0.014  0.58 37.82  ? 154 GLU   A HG2  1 
ATOM   2382  H HG2  B GLU   A 1 174 ? -58.687 22.700 -2.277  0.42 38.31  ? 154 GLU   A HG2  1 
ATOM   2383  H HG3  A GLU   A 1 174 ? -58.068 21.702 -0.186  0.58 37.82  ? 154 GLU   A HG3  1 
ATOM   2384  H HG3  B GLU   A 1 174 ? -59.109 21.665 -3.407  0.42 38.31  ? 154 GLU   A HG3  1 
ATOM   2385  N N    . VAL   A 1 175 ? -54.724 20.787 -0.858  1.00 26.44  ? 155 VAL   A N    1 
ATOM   2386  C CA   . VAL   A 1 175 ? -53.671 20.046 -0.163  1.00 24.55  ? 155 VAL   A CA   1 
ATOM   2387  C C    . VAL   A 1 175 ? -54.256 19.509 1.135   1.00 27.26  ? 155 VAL   A C    1 
ATOM   2388  O O    . VAL   A 1 175 ? -54.800 20.289 1.926   1.00 26.21  ? 155 VAL   A O    1 
ATOM   2389  C CB   . VAL   A 1 175 ? -52.456 20.937 0.131   1.00 22.17  ? 155 VAL   A CB   1 
ATOM   2390  C CG1  . VAL   A 1 175 ? -51.376 20.146 0.823   1.00 21.99  ? 155 VAL   A CG1  1 
ATOM   2391  C CG2  . VAL   A 1 175 ? -51.923 21.547 -1.160  1.00 25.76  ? 155 VAL   A CG2  1 
ATOM   2392  H H    A VAL   A 1 175 ? -54.836 21.588 -0.566  0.58 31.72  ? 155 VAL   A H    1 
ATOM   2393  H H    B VAL   A 1 175 ? -54.795 21.606 -0.604  0.42 31.72  ? 155 VAL   A H    1 
ATOM   2394  H HA   . VAL   A 1 175 ? -53.387 19.301 -0.715  1.00 29.45  ? 155 VAL   A HA   1 
ATOM   2395  H HB   . VAL   A 1 175 ? -52.730 21.658 0.720   1.00 26.60  ? 155 VAL   A HB   1 
ATOM   2396  H HG11 . VAL   A 1 175 ? -50.562 20.673 0.843   1.00 26.38  ? 155 VAL   A HG11 1 
ATOM   2397  H HG12 . VAL   A 1 175 ? -51.662 19.946 1.728   1.00 26.38  ? 155 VAL   A HG12 1 
ATOM   2398  H HG13 . VAL   A 1 175 ? -51.225 19.322 0.334   1.00 26.38  ? 155 VAL   A HG13 1 
ATOM   2399  H HG21 . VAL   A 1 175 ? -51.101 22.026 -0.967  1.00 30.91  ? 155 VAL   A HG21 1 
ATOM   2400  H HG22 . VAL   A 1 175 ? -51.749 20.837 -1.797  1.00 30.91  ? 155 VAL   A HG22 1 
ATOM   2401  H HG23 . VAL   A 1 175 ? -52.585 22.159 -1.518  1.00 30.91  ? 155 VAL   A HG23 1 
ATOM   2402  N N    . PRO   A 1 176 ? -54.182 18.202 1.394   1.00 26.17  ? 156 PRO   A N    1 
ATOM   2403  C CA   . PRO   A 1 176 ? -54.688 17.693 2.672   1.00 30.58  ? 156 PRO   A CA   1 
ATOM   2404  C C    . PRO   A 1 176 ? -53.805 18.209 3.802   1.00 27.04  ? 156 PRO   A C    1 
ATOM   2405  O O    . PRO   A 1 176 ? -52.633 18.530 3.589   1.00 25.46  ? 156 PRO   A O    1 
ATOM   2406  C CB   . PRO   A 1 176 ? -54.579 16.173 2.521   1.00 45.66  ? 156 PRO   A CB   1 
ATOM   2407  C CG   . PRO   A 1 176 ? -53.514 15.969 1.544   1.00 42.18  ? 156 PRO   A CG   1 
ATOM   2408  C CD   . PRO   A 1 176 ? -53.592 17.127 0.558   1.00 28.95  ? 156 PRO   A CD   1 
ATOM   2409  H HA   . PRO   A 1 176 ? -55.618 17.925 2.823   1.00 36.68  ? 156 PRO   A HA   1 
ATOM   2410  H HB2  . PRO   A 1 176 ? -54.350 15.771 3.374   1.00 54.79  ? 156 PRO   A HB2  1 
ATOM   2411  H HB3  . PRO   A 1 176 ? -55.420 15.811 2.199   1.00 54.79  ? 156 PRO   A HB3  1 
ATOM   2412  H HG2  . PRO   A 1 176 ? -52.656 15.965 1.998   1.00 50.61  ? 156 PRO   A HG2  1 
ATOM   2413  H HG3  . PRO   A 1 176 ? -53.651 15.124 1.088   1.00 50.61  ? 156 PRO   A HG3  1 
ATOM   2414  H HD2  . PRO   A 1 176 ? -52.711 17.376 0.238   1.00 34.73  ? 156 PRO   A HD2  1 
ATOM   2415  H HD3  . PRO   A 1 176 ? -54.168 16.911 -0.192  1.00 34.73  ? 156 PRO   A HD3  1 
ATOM   2416  N N    . GLU   A 1 177 ? -54.393 18.278 4.979   1.00 29.77  ? 157 GLU   A N    1 
ATOM   2417  C CA   . GLU   A 1 177 ? -53.759 18.840 6.161   1.00 28.11  ? 157 GLU   A CA   1 
ATOM   2418  C C    . GLU   A 1 177 ? -53.750 17.783 7.249   1.00 28.77  ? 157 GLU   A C    1 
ATOM   2419  O O    . GLU   A 1 177 ? -54.814 17.312 7.663   1.00 30.60  ? 157 GLU   A O    1 
ATOM   2420  C CB   . GLU   A 1 177 ? -54.483 20.103 6.632   1.00 36.91  ? 157 GLU   A CB   1 
ATOM   2421  C CG   . GLU   A 1 177 ? -53.817 20.787 7.823   1.00 48.22  ? 157 GLU   A CG   1 
ATOM   2422  H H    . GLU   A 1 177 ? -55.192 17.996 5.127   1.00 35.71  ? 157 GLU   A H    1 
ATOM   2423  H HA   . GLU   A 1 177 ? -52.842 19.080 5.956   1.00 33.72  ? 157 GLU   A HA   1 
ATOM   2424  H HB2  . GLU   A 1 177 ? -54.507 20.740 5.901   1.00 44.28  ? 157 GLU   A HB2  1 
ATOM   2425  H HB3  . GLU   A 1 177 ? -55.386 19.865 6.894   1.00 44.28  ? 157 GLU   A HB3  1 
ATOM   2426  H HG2  . GLU   A 1 177 ? -54.061 20.319 8.636   1.00 57.85  ? 157 GLU   A HG2  1 
ATOM   2427  H HG3  . GLU   A 1 177 ? -52.851 20.757 7.704   1.00 57.85  ? 157 GLU   A HG3  1 
ATOM   2428  N N    . VAL   A 1 178 ? -52.558 17.432 7.727   1.00 23.77  ? 158 VAL   A N    1 
ATOM   2429  C CA   . VAL   A 1 178 ? -52.450 16.563 8.886   1.00 21.50  ? 158 VAL   A CA   1 
ATOM   2430  C C    . VAL   A 1 178 ? -52.999 17.304 10.094  1.00 24.72  ? 158 VAL   A C    1 
ATOM   2431  O O    . VAL   A 1 178 ? -52.600 18.438 10.370  1.00 25.06  ? 158 VAL   A O    1 
ATOM   2432  C CB   . VAL   A 1 178 ? -50.995 16.143 9.110   1.00 19.85  ? 158 VAL   A CB   1 
ATOM   2433  C CG1  . VAL   A 1 178 ? -50.830 15.373 10.446  1.00 25.85  ? 158 VAL   A CG1  1 
ATOM   2434  C CG2  . VAL   A 1 178 ? -50.467 15.311 7.920   1.00 22.35  ? 158 VAL   A CG2  1 
ATOM   2435  H H    . VAL   A 1 178 ? -51.804 17.684 7.398   1.00 28.52  ? 158 VAL   A H    1 
ATOM   2436  H HA   . VAL   A 1 178 ? -52.975 15.759 8.741   1.00 25.79  ? 158 VAL   A HA   1 
ATOM   2437  H HB   . VAL   A 1 178 ? -50.456 16.947 9.169   1.00 23.82  ? 158 VAL   A HB   1 
ATOM   2438  H HG11 . VAL   A 1 178 ? -49.970 14.923 10.447  1.00 31.01  ? 158 VAL   A HG11 1 
ATOM   2439  H HG12 . VAL   A 1 178 ? -50.874 16.004 11.181  1.00 31.01  ? 158 VAL   A HG12 1 
ATOM   2440  H HG13 . VAL   A 1 178 ? -51.544 14.722 10.525  1.00 31.01  ? 158 VAL   A HG13 1 
ATOM   2441  H HG21 . VAL   A 1 178 ? -49.553 15.041 8.104   1.00 26.81  ? 158 VAL   A HG21 1 
ATOM   2442  H HG22 . VAL   A 1 178 ? -51.027 14.527 7.810   1.00 26.81  ? 158 VAL   A HG22 1 
ATOM   2443  H HG23 . VAL   A 1 178 ? -50.496 15.854 7.117   1.00 26.81  ? 158 VAL   A HG23 1 
ATOM   2444  N N    . ARG   A 1 179 ? -53.918 16.671 10.804  1.00 22.13  ? 159 ARG   A N    1 
ATOM   2445  C CA   . ARG   A 1 179 ? -54.469 17.263 12.007  1.00 22.13  ? 159 ARG   A CA   1 
ATOM   2446  C C    . ARG   A 1 179 ? -53.393 17.346 13.078  1.00 26.24  ? 159 ARG   A C    1 
ATOM   2447  O O    . ARG   A 1 179 ? -52.786 16.331 13.429  1.00 26.25  ? 159 ARG   A O    1 
ATOM   2448  C CB   . ARG   A 1 179 ? -55.634 16.438 12.514  1.00 23.34  ? 159 ARG   A CB   1 
ATOM   2449  C CG   . ARG   A 1 179 ? -56.867 16.427 11.599  1.00 26.93  ? 159 ARG   A CG   1 
ATOM   2450  C CD   . ARG   A 1 179 ? -58.044 15.719 12.252  1.00 33.14  ? 159 ARG   A CD   1 
ATOM   2451  N NE   . ARG   A 1 179 ? -57.793 14.298 12.486  1.00 30.30  ? 159 ARG   A NE   1 
ATOM   2452  C CZ   . ARG   A 1 179 ? -58.012 13.343 11.589  1.00 34.15  ? 159 ARG   A CZ   1 
ATOM   2453  N NH1  . ARG   A 1 179 ? -58.463 13.621 10.380  1.00 34.30  ? 159 ARG   A NH1  1 
ATOM   2454  N NH2  . ARG   A 1 179 ? -57.782 12.075 11.918  1.00 32.67  ? 159 ARG   A NH2  1 
ATOM   2455  H H    . ARG   A 1 179 ? -54.240 15.897 10.610  1.00 26.55  ? 159 ARG   A H    1 
ATOM   2456  H HA   . ARG   A 1 179 ? -54.791 18.157 11.810  1.00 26.55  ? 159 ARG   A HA   1 
ATOM   2457  H HB2  . ARG   A 1 179 ? -55.338 15.519 12.614  1.00 28.00  ? 159 ARG   A HB2  1 
ATOM   2458  H HB3  . ARG   A 1 179 ? -55.911 16.793 13.372  1.00 28.00  ? 159 ARG   A HB3  1 
ATOM   2459  H HG2  . ARG   A 1 179 ? -57.130 17.340 11.406  1.00 32.30  ? 159 ARG   A HG2  1 
ATOM   2460  H HG3  . ARG   A 1 179 ? -56.651 15.962 10.776  1.00 32.30  ? 159 ARG   A HG3  1 
ATOM   2461  H HD2  . ARG   A 1 179 ? -58.228 16.136 13.108  1.00 39.75  ? 159 ARG   A HD2  1 
ATOM   2462  H HD3  . ARG   A 1 179 ? -58.819 15.795 11.673  1.00 39.75  ? 159 ARG   A HD3  1 
ATOM   2463  H HE   . ARG   A 1 179 ? -57.485 14.065 13.254  1.00 36.35  ? 159 ARG   A HE   1 
ATOM   2464  H HH11 . ARG   A 1 179 ? -58.623 14.436 10.157  1.00 41.15  ? 159 ARG   A HH11 1 
ATOM   2465  H HH12 . ARG   A 1 179 ? -58.598 12.987 9.815   1.00 41.15  ? 159 ARG   A HH12 1 
ATOM   2466  H HH21 . ARG   A 1 179 ? -57.495 11.881 12.705  1.00 39.19  ? 159 ARG   A HH21 1 
ATOM   2467  H HH22 . ARG   A 1 179 ? -57.920 11.450 11.344  1.00 39.19  ? 159 ARG   A HH22 1 
ATOM   2468  N N    . ARG   A 1 180 ? -53.186 18.548 13.621  1.00 26.15  ? 160 ARG   A N    1 
ATOM   2469  C CA   . ARG   A 1 180 ? -52.123 18.798 14.580  1.00 23.78  ? 160 ARG   A CA   1 
ATOM   2470  C C    . ARG   A 1 180 ? -52.605 19.037 15.999  1.00 25.56  ? 160 ARG   A C    1 
ATOM   2471  O O    . ARG   A 1 180 ? -51.790 19.366 16.865  1.00 29.18  ? 160 ARG   A O    1 
ATOM   2472  C CB   . ARG   A 1 180 ? -51.301 20.021 14.151  1.00 29.66  ? 160 ARG   A CB   1 
ATOM   2473  C CG   . ARG   A 1 180 ? -50.595 19.893 12.819  1.00 31.02  ? 160 ARG   A CG   1 
ATOM   2474  C CD   . ARG   A 1 180 ? -49.579 21.019 12.688  1.00 28.38  ? 160 ARG   A CD   1 
ATOM   2475  N NE   . ARG   A 1 180 ? -49.194 21.261 11.299  1.00 34.23  ? 160 ARG   A NE   1 
ATOM   2476  C CZ   . ARG   A 1 180 ? -48.255 22.127 10.940  1.00 40.48  ? 160 ARG   A CZ   1 
ATOM   2477  N NH1  . ARG   A 1 180 ? -47.576 22.824 11.844  1.00 44.76  ? 160 ARG   A NH1  1 
ATOM   2478  N NH2  . ARG   A 1 180 ? -47.990 22.294 9.649   1.00 45.22  ? 160 ARG   A NH2  1 
ATOM   2479  H H    . ARG   A 1 180 ? -53.659 19.244 13.442  1.00 31.37  ? 160 ARG   A H    1 
ATOM   2480  H HA   . ARG   A 1 180 ? -51.563 18.006 14.582  1.00 28.53  ? 160 ARG   A HA   1 
ATOM   2481  H HB2  . ARG   A 1 180 ? -51.897 20.784 14.090  1.00 35.58  ? 160 ARG   A HB2  1 
ATOM   2482  H HB3  . ARG   A 1 180 ? -50.621 20.184 14.824  1.00 35.58  ? 160 ARG   A HB3  1 
ATOM   2483  H HG2  . ARG   A 1 180 ? -50.131 19.043 12.770  1.00 37.21  ? 160 ARG   A HG2  1 
ATOM   2484  H HG3  . ARG   A 1 180 ? -51.238 19.962 12.096  1.00 37.21  ? 160 ARG   A HG3  1 
ATOM   2485  H HD2  . ARG   A 1 180 ? -49.963 21.837 13.041  1.00 34.04  ? 160 ARG   A HD2  1 
ATOM   2486  H HD3  . ARG   A 1 180 ? -48.780 20.786 13.186  1.00 34.04  ? 160 ARG   A HD3  1 
ATOM   2487  H HE   . ARG   A 1 180 ? -49.599 20.820 10.682  1.00 41.06  ? 160 ARG   A HE   1 
ATOM   2488  H HH11 . ARG   A 1 180 ? -47.743 22.718 12.682  1.00 53.71  ? 160 ARG   A HH11 1 
ATOM   2489  H HH12 . ARG   A 1 180 ? -46.971 23.380 11.593  1.00 53.71  ? 160 ARG   A HH12 1 
ATOM   2490  H HH21 . ARG   A 1 180 ? -48.426 21.844 9.059   1.00 54.25  ? 160 ARG   A HH21 1 
ATOM   2491  H HH22 . ARG   A 1 180 ? -47.383 22.851 9.403   1.00 54.25  ? 160 ARG   A HH22 1 
ATOM   2492  N N    A ASP   A 1 181 ? -53.901 18.902 16.269  0.36 26.54  ? 161 ASP   A N    1 
ATOM   2493  N N    B ASP   A 1 181 ? -53.903 18.871 16.252  0.64 26.42  ? 161 ASP   A N    1 
ATOM   2494  C CA   A ASP   A 1 181 ? -54.399 19.266 17.594  0.36 31.82  ? 161 ASP   A CA   1 
ATOM   2495  C CA   B ASP   A 1 181 ? -54.448 19.220 17.560  0.64 31.93  ? 161 ASP   A CA   1 
ATOM   2496  C C    A ASP   A 1 181 ? -53.718 18.450 18.685  0.36 32.99  ? 161 ASP   A C    1 
ATOM   2497  C C    B ASP   A 1 181 ? -53.761 18.442 18.669  0.64 33.03  ? 161 ASP   A C    1 
ATOM   2498  O O    A ASP   A 1 181 ? -53.426 18.971 19.771  0.36 33.70  ? 161 ASP   A O    1 
ATOM   2499  O O    B ASP   A 1 181 ? -53.501 18.983 19.753  0.64 33.80  ? 161 ASP   A O    1 
ATOM   2500  C CB   A ASP   A 1 181 ? -55.914 19.087 17.654  0.36 31.89  ? 161 ASP   A CB   1 
ATOM   2501  C CB   B ASP   A 1 181 ? -55.954 18.962 17.564  0.64 32.09  ? 161 ASP   A CB   1 
ATOM   2502  C CG   A ASP   A 1 181 ? -56.666 20.374 17.360  0.36 34.74  ? 161 ASP   A CG   1 
ATOM   2503  C CG   B ASP   A 1 181 ? -56.647 19.516 16.327  0.64 29.77  ? 161 ASP   A CG   1 
ATOM   2504  O OD1  A ASP   A 1 181 ? -56.105 21.467 17.589  0.36 32.23  ? 161 ASP   A OD1  1 
ATOM   2505  O OD1  B ASP   A 1 181 ? -56.733 18.796 15.293  0.64 29.76  ? 161 ASP   A OD1  1 
ATOM   2506  O OD2  A ASP   A 1 181 ? -57.833 20.294 16.918  0.36 33.10  ? 161 ASP   A OD2  1 
ATOM   2507  O OD2  B ASP   A 1 181 ? -57.087 20.681 16.361  0.64 38.29  ? 161 ASP   A OD2  1 
ATOM   2508  H H    A ASP   A 1 181 ? -54.497 18.611 15.721  0.36 31.84  ? 161 ASP   A H    1 
ATOM   2509  H H    B ASP   A 1 181 ? -54.479 18.564 15.693  0.64 31.70  ? 161 ASP   A H    1 
ATOM   2510  H HA   A ASP   A 1 181 ? -54.202 20.202 17.753  0.36 38.18  ? 161 ASP   A HA   1 
ATOM   2511  H HA   B ASP   A 1 181 ? -54.300 20.164 17.730  0.64 38.31  ? 161 ASP   A HA   1 
ATOM   2512  H HB2  A ASP   A 1 181 ? -56.182 18.426 16.997  0.36 38.26  ? 161 ASP   A HB2  1 
ATOM   2513  H HB2  B ASP   A 1 181 ? -56.111 18.005 17.593  0.64 38.50  ? 161 ASP   A HB2  1 
ATOM   2514  H HB3  A ASP   A 1 181 ? -56.163 18.790 18.544  0.36 38.26  ? 161 ASP   A HB3  1 
ATOM   2515  H HB3  B ASP   A 1 181 ? -56.346 19.387 18.343  0.64 38.50  ? 161 ASP   A HB3  1 
ATOM   2516  N N    . GLY   A 1 182 ? -53.431 17.179 18.415  1.00 28.26  ? 162 GLY   A N    1 
ATOM   2517  C CA   . GLY   A 1 182 ? -52.829 16.335 19.432  1.00 26.91  ? 162 GLY   A CA   1 
ATOM   2518  C C    . GLY   A 1 182 ? -51.318 16.359 19.449  1.00 26.65  ? 162 GLY   A C    1 
ATOM   2519  O O    . GLY   A 1 182 ? -50.722 15.648 20.255  1.00 28.45  ? 162 GLY   A O    1 
ATOM   2520  H H    A GLY   A 1 182 ? -53.575 16.793 17.660  0.36 33.91  ? 162 GLY   A H    1 
ATOM   2521  H H    B GLY   A 1 182 ? -53.548 16.790 17.657  0.64 33.91  ? 162 GLY   A H    1 
ATOM   2522  H HA2  . GLY   A 1 182 ? -53.142 16.625 20.303  1.00 32.28  ? 162 GLY   A HA2  1 
ATOM   2523  H HA3  . GLY   A 1 182 ? -53.111 15.418 19.284  1.00 32.28  ? 162 GLY   A HA3  1 
ATOM   2524  N N    . LEU   A 1 183 ? -50.709 17.148 18.585  1.00 28.98  ? 163 LEU   A N    1 
ATOM   2525  C CA   . LEU   A 1 183 ? -49.254 17.235 18.473  1.00 32.93  ? 163 LEU   A CA   1 
ATOM   2526  C C    . LEU   A 1 183 ? -48.727 18.399 19.296  1.00 36.03  ? 163 LEU   A C    1 
ATOM   2527  O O    . LEU   A 1 183 ? -49.386 19.434 19.412  1.00 36.95  ? 163 LEU   A O    1 
ATOM   2528  C CB   . LEU   A 1 183 ? -48.851 17.425 17.013  1.00 28.95  ? 163 LEU   A CB   1 
ATOM   2529  C CG   . LEU   A 1 183 ? -49.261 16.317 16.029  1.00 26.63  ? 163 LEU   A CG   1 
ATOM   2530  C CD1  . LEU   A 1 183 ? -49.007 16.703 14.597  1.00 25.60  ? 163 LEU   A CD1  1 
ATOM   2531  C CD2  . LEU   A 1 183 ? -48.520 15.015 16.367  1.00 28.21  ? 163 LEU   A CD2  1 
ATOM   2532  H H    . LEU   A 1 183 ? -51.122 17.661 18.033  1.00 34.77  ? 163 LEU   A H    1 
ATOM   2533  H HA   . LEU   A 1 183 ? -48.844 16.419 18.800  1.00 39.51  ? 163 LEU   A HA   1 
ATOM   2534  H HB2  . LEU   A 1 183 ? -49.254 18.248 16.697  1.00 34.73  ? 163 LEU   A HB2  1 
ATOM   2535  H HB3  . LEU   A 1 183 ? -47.884 17.493 16.977  1.00 34.73  ? 163 LEU   A HB3  1 
ATOM   2536  H HG   . LEU   A 1 183 ? -50.217 16.176 16.117  1.00 31.95  ? 163 LEU   A HG   1 
ATOM   2537  H HD11 . LEU   A 1 183 ? -49.502 16.104 14.016  1.00 30.71  ? 163 LEU   A HD11 1 
ATOM   2538  H HD12 . LEU   A 1 183 ? -49.301 17.617 14.459  1.00 30.71  ? 163 LEU   A HD12 1 
ATOM   2539  H HD13 . LEU   A 1 183 ? -48.057 16.630 14.414  1.00 30.71  ? 163 LEU   A HD13 1 
ATOM   2540  H HD21 . LEU   A 1 183 ? -48.704 14.359 15.677  1.00 33.84  ? 163 LEU   A HD21 1 
ATOM   2541  H HD22 . LEU   A 1 183 ? -47.568 15.195 16.407  1.00 33.84  ? 163 LEU   A HD22 1 
ATOM   2542  H HD23 . LEU   A 1 183 ? -48.832 14.688 17.225  1.00 33.84  ? 163 LEU   A HD23 1 
ATOM   2543  N N    . PRO   A 1 184 ? -47.538 18.268 19.898  1.00 35.21  ? 164 PRO   A N    1 
ATOM   2544  C CA   . PRO   A 1 184 ? -46.995 19.381 20.681  1.00 34.84  ? 164 PRO   A CA   1 
ATOM   2545  C C    . PRO   A 1 184 ? -46.763 20.611 19.823  1.00 34.49  ? 164 PRO   A C    1 
ATOM   2546  O O    . PRO   A 1 184 ? -46.266 20.523 18.697  1.00 35.96  ? 164 PRO   A O    1 
ATOM   2547  C CB   . PRO   A 1 184 ? -45.673 18.822 21.233  1.00 40.58  ? 164 PRO   A CB   1 
ATOM   2548  C CG   . PRO   A 1 184 ? -45.817 17.338 21.162  1.00 40.13  ? 164 PRO   A CG   1 
ATOM   2549  C CD   . PRO   A 1 184 ? -46.680 17.068 19.959  1.00 32.42  ? 164 PRO   A CD   1 
ATOM   2550  H HA   . PRO   A 1 184 ? -47.592 19.602 21.413  1.00 41.80  ? 164 PRO   A HA   1 
ATOM   2551  H HB2  . PRO   A 1 184 ? -44.933 19.125 20.684  1.00 48.69  ? 164 PRO   A HB2  1 
ATOM   2552  H HB3  . PRO   A 1 184 ? -45.548 19.115 22.149  1.00 48.69  ? 164 PRO   A HB3  1 
ATOM   2553  H HG2  . PRO   A 1 184 ? -44.944 16.929 21.058  1.00 48.14  ? 164 PRO   A HG2  1 
ATOM   2554  H HG3  . PRO   A 1 184 ? -46.242 17.011 21.970  1.00 48.14  ? 164 PRO   A HG3  1 
ATOM   2555  H HD2  . PRO   A 1 184 ? -46.141 16.985 19.157  1.00 38.89  ? 164 PRO   A HD2  1 
ATOM   2556  H HD3  . PRO   A 1 184 ? -47.211 16.267 20.086  1.00 38.89  ? 164 PRO   A HD3  1 
ATOM   2557  N N    . SER   A 1 185 ? -47.109 21.768 20.380  1.00 40.77  ? 165 SER   A N    1 
ATOM   2558  C CA   . SER   A 1 185 ? -46.886 23.044 19.709  1.00 59.13  ? 165 SER   A CA   1 
ATOM   2559  C C    . SER   A 1 185 ? -46.221 24.023 20.678  1.00 78.84  ? 165 SER   A C    1 
ATOM   2560  O O    . SER   A 1 185 ? -45.653 25.036 20.267  1.00 90.60  ? 165 SER   A O    1 
ATOM   2561  C CB   . SER   A 1 185 ? -48.201 23.623 19.187  1.00 54.89  ? 165 SER   A CB   1 
ATOM   2562  O OXT  . SER   A 1 185 ? -46.241 23.822 21.895  1.00 74.04  ? 165 SER   A OXT  1 
ATOM   2563  H H    . SER   A 1 185 ? -47.479 21.842 21.153  1.00 48.92  ? 165 SER   A H    1 
ATOM   2564  H HA   . SER   A 1 185 ? -46.305 22.914 18.942  1.00 70.94  ? 165 SER   A HA   1 
ATOM   2565  N N    . GLU   B 1 32  ? -4.500  25.341 7.662   1.00 62.13  ? 12  GLU   B N    1 
ATOM   2566  C CA   . GLU   B 1 32  ? -5.944  25.489 7.480   1.00 61.47  ? 12  GLU   B CA   1 
ATOM   2567  C C    . GLU   B 1 32  ? -6.552  24.194 6.962   1.00 49.90  ? 12  GLU   B C    1 
ATOM   2568  O O    . GLU   B 1 32  ? -7.612  23.753 7.438   1.00 50.11  ? 12  GLU   B O    1 
ATOM   2569  C CB   . GLU   B 1 32  ? -6.248  26.638 6.520   1.00 63.30  ? 12  GLU   B CB   1 
ATOM   2570  H H    . GLU   B 1 32  ? -4.031  25.872 7.176   1.00 74.55  ? 12  GLU   B H    1 
ATOM   2571  H HA   . GLU   B 1 32  ? -6.356  25.698 8.333   1.00 73.76  ? 12  GLU   B HA   1 
ATOM   2572  N N    . ASN   B 1 33  ? -5.883  23.576 5.987   1.00 59.97  ? 13  ASN   B N    1 
ATOM   2573  C CA   . ASN   B 1 33  ? -6.372  22.310 5.446   1.00 53.42  ? 13  ASN   B CA   1 
ATOM   2574  C C    . ASN   B 1 33  ? -6.421  21.240 6.534   1.00 53.92  ? 13  ASN   B C    1 
ATOM   2575  O O    . ASN   B 1 33  ? -7.378  20.463 6.608   1.00 46.31  ? 13  ASN   B O    1 
ATOM   2576  C CB   . ASN   B 1 33  ? -5.487  21.855 4.284   1.00 56.38  ? 13  ASN   B CB   1 
ATOM   2577  H H    . ASN   B 1 33  ? -5.157  23.864 5.628   1.00 71.96  ? 13  ASN   B H    1 
ATOM   2578  H HA   . ASN   B 1 33  ? -7.270  22.439 5.103   1.00 64.10  ? 13  ASN   B HA   1 
ATOM   2579  H HB2  . ASN   B 1 33  ? -5.616  22.456 3.536   1.00 67.65  ? 13  ASN   B HB2  1 
ATOM   2580  H HB3  . ASN   B 1 33  ? -4.558  21.878 4.571   1.00 67.65  ? 13  ASN   B HB3  1 
ATOM   2581  N N    . ARG   B 1 34  ? -5.399  21.185 7.394   1.00 51.00  ? 14  ARG   B N    1 
ATOM   2582  C CA   . ARG   B 1 34  ? -5.404  20.210 8.480   1.00 54.49  ? 14  ARG   B CA   1 
ATOM   2583  C C    . ARG   B 1 34  ? -6.628  20.386 9.377   1.00 49.30  ? 14  ARG   B C    1 
ATOM   2584  O O    . ARG   B 1 34  ? -7.257  19.404 9.797   1.00 43.03  ? 14  ARG   B O    1 
ATOM   2585  C CB   . ARG   B 1 34  ? -4.112  20.333 9.299   1.00 56.29  ? 14  ARG   B CB   1 
ATOM   2586  H H    . ARG   B 1 34  ? -4.705  21.693 7.368   1.00 61.19  ? 14  ARG   B H    1 
ATOM   2587  H HA   . ARG   B 1 34  ? -5.437  19.318 8.101   1.00 65.38  ? 14  ARG   B HA   1 
ATOM   2588  N N    . ALA   B 1 35  ? -6.987  21.634 9.686   1.00 44.35  ? 15  ALA   B N    1 
ATOM   2589  C CA   . ALA   B 1 35  ? -8.176  21.876 10.488  1.00 39.76  ? 15  ALA   B CA   1 
ATOM   2590  C C    . ALA   B 1 35  ? -9.444  21.465 9.741   1.00 37.37  ? 15  ALA   B C    1 
ATOM   2591  O O    . ALA   B 1 35  ? -10.375 20.903 10.329  1.00 35.10  ? 15  ALA   B O    1 
ATOM   2592  C CB   . ALA   B 1 35  ? -8.251  23.352 10.884  1.00 43.00  ? 15  ALA   B CB   1 
ATOM   2593  H H    . ALA   B 1 35  ? -6.564  22.343 9.446   1.00 53.21  ? 15  ALA   B H    1 
ATOM   2594  H HA   . ALA   B 1 35  ? -8.116  21.347 11.298  1.00 47.70  ? 15  ALA   B HA   1 
ATOM   2595  H HB1  . ALA   B 1 35  ? -9.051  23.497 11.412  1.00 51.59  ? 15  ALA   B HB1  1 
ATOM   2596  H HB2  . ALA   B 1 35  ? -7.465  23.579 11.405  1.00 51.59  ? 15  ALA   B HB2  1 
ATOM   2597  H HB3  . ALA   B 1 35  ? -8.282  23.894 10.080  1.00 51.59  ? 15  ALA   B HB3  1 
ATOM   2598  N N    . GLN   B 1 36  ? -9.495  21.724 8.436   1.00 40.01  ? 16  GLN   B N    1 
ATOM   2599  C CA   . GLN   B 1 36  ? -10.685 21.360 7.680   1.00 33.59  ? 16  GLN   B CA   1 
ATOM   2600  C C    . GLN   B 1 36  ? -10.816 19.849 7.550   1.00 32.18  ? 16  GLN   B C    1 
ATOM   2601  O O    . GLN   B 1 36  ? -11.913 19.306 7.708   1.00 31.42  ? 16  GLN   B O    1 
ATOM   2602  C CB   . GLN   B 1 36  ? -10.652 22.023 6.302   1.00 44.09  ? 16  GLN   B CB   1 
ATOM   2603  C CG   . GLN   B 1 36  ? -10.831 23.531 6.358   1.00 49.68  ? 16  GLN   B CG   1 
ATOM   2604  C CD   . GLN   B 1 36  ? -10.925 24.156 4.985   1.00 58.97  ? 16  GLN   B CD   1 
ATOM   2605  O OE1  . GLN   B 1 36  ? -11.694 23.701 4.130   1.00 60.72  ? 16  GLN   B OE1  1 
ATOM   2606  N NE2  . GLN   B 1 36  ? -10.138 25.202 4.759   1.00 60.61  ? 16  GLN   B NE2  1 
ATOM   2607  H H    . GLN   B 1 36  ? -8.870  22.099 7.978   1.00 48.00  ? 16  GLN   B H    1 
ATOM   2608  H HA   . GLN   B 1 36  ? -11.468 21.687 8.150   1.00 40.30  ? 16  GLN   B HA   1 
ATOM   2609  H HB2  . GLN   B 1 36  ? -9.796  21.839 5.886   1.00 52.90  ? 16  GLN   B HB2  1 
ATOM   2610  H HB3  . GLN   B 1 36  ? -11.370 21.657 5.761   1.00 52.90  ? 16  GLN   B HB3  1 
ATOM   2611  H HG2  . GLN   B 1 36  ? -11.649 23.735 6.838   1.00 59.61  ? 16  GLN   B HG2  1 
ATOM   2612  H HG3  . GLN   B 1 36  ? -10.071 23.923 6.815   1.00 59.61  ? 16  GLN   B HG3  1 
ATOM   2613  H HE21 . GLN   B 1 36  ? -9.613  25.487 5.378   1.00 72.72  ? 16  GLN   B HE21 1 
ATOM   2614  H HE22 . GLN   B 1 36  ? -10.153 25.595 3.994   1.00 72.72  ? 16  GLN   B HE22 1 
ATOM   2615  N N    . VAL   B 1 37  ? -9.712  19.155 7.271   1.00 36.91  ? 17  VAL   B N    1 
ATOM   2616  C CA   . VAL   B 1 37  ? -9.749  17.696 7.208   1.00 35.03  ? 17  VAL   B CA   1 
ATOM   2617  C C    . VAL   B 1 37  ? -10.217 17.120 8.540   1.00 36.89  ? 17  VAL   B C    1 
ATOM   2618  O O    . VAL   B 1 37  ? -11.084 16.236 8.587   1.00 36.55  ? 17  VAL   B O    1 
ATOM   2619  C CB   . VAL   B 1 37  ? -8.368  17.137 6.816   1.00 44.74  ? 17  VAL   B CB   1 
ATOM   2620  C CG1  . VAL   B 1 37  ? -8.350  15.622 6.996   1.00 46.86  ? 17  VAL   B CG1  1 
ATOM   2621  C CG2  . VAL   B 1 37  ? -8.025  17.516 5.388   1.00 44.33  ? 17  VAL   B CG2  1 
ATOM   2622  H H    . VAL   B 1 37  ? -8.940  19.501 7.116   1.00 44.28  ? 17  VAL   B H    1 
ATOM   2623  H HA   . VAL   B 1 37  ? -10.385 17.437 6.523   1.00 42.03  ? 17  VAL   B HA   1 
ATOM   2624  H HB   . VAL   B 1 37  ? -7.692  17.522 7.395   1.00 53.68  ? 17  VAL   B HB   1 
ATOM   2625  H HG11 . VAL   B 1 37  ? -7.610  15.253 6.487   1.00 56.23  ? 17  VAL   B HG11 1 
ATOM   2626  H HG12 . VAL   B 1 37  ? -8.239  15.417 7.937   1.00 56.23  ? 17  VAL   B HG12 1 
ATOM   2627  H HG13 . VAL   B 1 37  ? -9.188  15.256 6.674   1.00 56.23  ? 17  VAL   B HG13 1 
ATOM   2628  H HG21 . VAL   B 1 37  ? -7.140  17.179 5.176   1.00 53.19  ? 17  VAL   B HG21 1 
ATOM   2629  H HG22 . VAL   B 1 37  ? -8.680  17.122 4.791   1.00 53.19  ? 17  VAL   B HG22 1 
ATOM   2630  H HG23 . VAL   B 1 37  ? -8.040  18.482 5.305   1.00 53.19  ? 17  VAL   B HG23 1 
ATOM   2631  N N    . ALA   B 1 38  ? -9.663  17.628 9.647   1.00 33.67  ? 18  ALA   B N    1 
ATOM   2632  C CA   . ALA   B 1 38  ? -10.043 17.113 10.961  1.00 34.57  ? 18  ALA   B CA   1 
ATOM   2633  C C    . ALA   B 1 38  ? -11.518 17.345 11.236  1.00 34.08  ? 18  ALA   B C    1 
ATOM   2634  O O    . ALA   B 1 38  ? -12.193 16.466 11.777  1.00 30.39  ? 18  ALA   B O    1 
ATOM   2635  C CB   . ALA   B 1 38  ? -9.208  17.768 12.055  1.00 34.80  ? 18  ALA   B CB   1 
ATOM   2636  H H    . ALA   B 1 38  ? -9.078  18.258 9.662   1.00 40.39  ? 18  ALA   B H    1 
ATOM   2637  H HA   . ALA   B 1 38  ? -9.867  16.159 10.974  1.00 41.48  ? 18  ALA   B HA   1 
ATOM   2638  H HB1  . ALA   B 1 38  ? -9.473  17.404 12.915  1.00 41.75  ? 18  ALA   B HB1  1 
ATOM   2639  H HB2  . ALA   B 1 38  ? -8.270  17.580 11.892  1.00 41.75  ? 18  ALA   B HB2  1 
ATOM   2640  H HB3  . ALA   B 1 38  ? -9.361  18.725 12.040  1.00 41.75  ? 18  ALA   B HB3  1 
ATOM   2641  N N    . ALA   B 1 39  ? -12.020 18.534 10.897  1.00 28.91  ? 19  ALA   B N    1 
ATOM   2642  C CA   . ALA   B 1 39  ? -13.428 18.827 11.098  1.00 29.64  ? 19  ALA   B CA   1 
ATOM   2643  C C    . ALA   B 1 39  ? -14.301 17.879 10.288  1.00 29.06  ? 19  ALA   B C    1 
ATOM   2644  O O    . ALA   B 1 39  ? -15.289 17.336 10.803  1.00 27.83  ? 19  ALA   B O    1 
ATOM   2645  C CB   . ALA   B 1 39  ? -13.729 20.280 10.714  1.00 31.57  ? 19  ALA   B CB   1 
ATOM   2646  H H    . ALA   B 1 39  ? -11.567 19.179 10.553  1.00 34.68  ? 19  ALA   B H    1 
ATOM   2647  H HA   . ALA   B 1 39  ? -13.637 18.714 12.039  1.00 35.56  ? 19  ALA   B HA   1 
ATOM   2648  H HB1  . ALA   B 1 39  ? -14.673 20.454 10.853  1.00 37.87  ? 19  ALA   B HB1  1 
ATOM   2649  H HB2  . ALA   B 1 39  ? -13.199 20.871 11.272  1.00 37.87  ? 19  ALA   B HB2  1 
ATOM   2650  H HB3  . ALA   B 1 39  ? -13.501 20.414 9.781   1.00 37.87  ? 19  ALA   B HB3  1 
ATOM   2651  N N    . ARG   B 1 40  ? -13.940 17.645 9.023   1.00 27.49  ? 20  ARG   B N    1 
ATOM   2652  C CA   . ARG   B 1 40  ? -14.781 16.795 8.178   1.00 28.28  ? 20  ARG   B CA   1 
ATOM   2653  C C    . ARG   B 1 40  ? -14.823 15.362 8.713   1.00 27.11  ? 20  ARG   B C    1 
ATOM   2654  O O    . ARG   B 1 40  ? -15.889 14.740 8.764   1.00 27.40  ? 20  ARG   B O    1 
ATOM   2655  C CB   . ARG   B 1 40  ? -14.285 16.818 6.732   1.00 29.69  ? 20  ARG   B CB   1 
ATOM   2656  C CG   . ARG   B 1 40  ? -15.212 16.106 5.764   1.00 30.94  ? 20  ARG   B CG   1 
ATOM   2657  C CD   . ARG   B 1 40  ? -14.734 16.170 4.319   1.00 29.84  ? 20  ARG   B CD   1 
ATOM   2658  N NE   . ARG   B 1 40  ? -14.975 17.456 3.659   1.00 31.63  ? 20  ARG   B NE   1 
ATOM   2659  C CZ   . ARG   B 1 40  ? -14.068 18.399 3.463   1.00 33.85  ? 20  ARG   B CZ   1 
ATOM   2660  N NH1  . ARG   B 1 40  ? -12.801 18.241 3.849   1.00 33.02  ? 20  ARG   B NH1  1 
ATOM   2661  N NH2  . ARG   B 1 40  ? -14.422 19.528 2.855   1.00 32.53  ? 20  ARG   B NH2  1 
ATOM   2662  H H    . ARG   B 1 40  ? -13.235 17.957 8.641   1.00 32.98  ? 20  ARG   B H    1 
ATOM   2663  H HA   . ARG   B 1 40  ? -15.685 17.148 8.183   1.00 33.92  ? 20  ARG   B HA   1 
ATOM   2664  H HB2  . ARG   B 1 40  ? -14.205 17.740 6.443   1.00 35.62  ? 20  ARG   B HB2  1 
ATOM   2665  H HB3  . ARG   B 1 40  ? -13.420 16.381 6.691   1.00 35.62  ? 20  ARG   B HB3  1 
ATOM   2666  H HG2  . ARG   B 1 40  ? -15.273 15.171 6.016   1.00 37.12  ? 20  ARG   B HG2  1 
ATOM   2667  H HG3  . ARG   B 1 40  ? -16.089 16.519 5.806   1.00 37.12  ? 20  ARG   B HG3  1 
ATOM   2668  H HD2  . ARG   B 1 40  ? -13.778 16.007 4.302   1.00 35.80  ? 20  ARG   B HD2  1 
ATOM   2669  H HD3  . ARG   B 1 40  ? -15.196 15.487 3.809   1.00 35.80  ? 20  ARG   B HD3  1 
ATOM   2670  H HE   . ARG   B 1 40  ? -15.772 17.610 3.376   1.00 37.95  ? 20  ARG   B HE   1 
ATOM   2671  H HH11 . ARG   B 1 40  ? -12.557 17.512 4.234   1.00 39.62  ? 20  ARG   B HH11 1 
ATOM   2672  H HH12 . ARG   B 1 40  ? -12.228 18.867 3.711   1.00 39.62  ? 20  ARG   B HH12 1 
ATOM   2673  H HH21 . ARG   B 1 40  ? -15.234 19.639 2.593   1.00 39.03  ? 20  ARG   B HH21 1 
ATOM   2674  H HH22 . ARG   B 1 40  ? -13.840 20.146 2.724   1.00 39.03  ? 20  ARG   B HH22 1 
ATOM   2675  N N    A GLN   B 1 41  ? -13.678 14.831 9.140   0.52 28.20  ? 21  GLN   B N    1 
ATOM   2676  N N    B GLN   B 1 41  ? -13.671 14.820 9.111   0.48 28.21  ? 21  GLN   B N    1 
ATOM   2677  C CA   A GLN   B 1 41  ? -13.647 13.458 9.633   0.52 30.21  ? 21  GLN   B CA   1 
ATOM   2678  C CA   B GLN   B 1 41  ? -13.646 13.461 9.641   0.48 30.21  ? 21  GLN   B CA   1 
ATOM   2679  C C    A GLN   B 1 41  ? -14.442 13.313 10.929  0.52 30.45  ? 21  GLN   B C    1 
ATOM   2680  C C    B GLN   B 1 41  ? -14.505 13.351 10.898  0.48 30.44  ? 21  GLN   B C    1 
ATOM   2681  O O    A GLN   B 1 41  ? -15.132 12.306 11.127  0.52 27.79  ? 21  GLN   B O    1 
ATOM   2682  O O    B GLN   B 1 41  ? -15.295 12.412 11.044  0.48 27.22  ? 21  GLN   B O    1 
ATOM   2683  C CB   A GLN   B 1 41  ? -12.203 13.009 9.837   0.52 34.62  ? 21  GLN   B CB   1 
ATOM   2684  C CB   B GLN   B 1 41  ? -12.211 13.034 9.942   0.48 34.60  ? 21  GLN   B CB   1 
ATOM   2685  C CG   A GLN   B 1 41  ? -11.377 12.989 8.555   0.52 39.82  ? 21  GLN   B CG   1 
ATOM   2686  C CG   B GLN   B 1 41  ? -12.114 11.865 10.915  0.48 38.19  ? 21  GLN   B CG   1 
ATOM   2687  C CD   A GLN   B 1 41  ? -9.939  12.580 8.790   0.52 44.94  ? 21  GLN   B CD   1 
ATOM   2688  C CD   B GLN   B 1 41  ? -10.717 11.271 10.992  0.48 43.24  ? 21  GLN   B CD   1 
ATOM   2689  O OE1  A GLN   B 1 41  ? -9.390  12.790 9.871   0.52 44.80  ? 21  GLN   B OE1  1 
ATOM   2690  O OE1  B GLN   B 1 41  ? -9.916  11.404 10.064  0.48 49.23  ? 21  GLN   B OE1  1 
ATOM   2691  N NE2  A GLN   B 1 41  ? -9.317  11.990 7.771   0.52 43.43  ? 21  GLN   B NE2  1 
ATOM   2692  N NE2  B GLN   B 1 41  ? -10.417 10.610 12.106  0.48 50.64  ? 21  GLN   B NE2  1 
ATOM   2693  H H    A GLN   B 1 41  ? -12.920 15.237 9.155   0.52 33.83  ? 21  GLN   B H    1 
ATOM   2694  H H    B GLN   B 1 41  ? -12.906 15.212 9.084   0.48 33.84  ? 21  GLN   B H    1 
ATOM   2695  H HA   A GLN   B 1 41  ? -14.053 12.879 8.969   0.52 36.24  ? 21  GLN   B HA   1 
ATOM   2696  H HA   B GLN   B 1 41  ? -14.004 12.861 8.969   0.48 36.24  ? 21  GLN   B HA   1 
ATOM   2697  H HB2  A GLN   B 1 41  ? -11.772 13.618 10.456  0.52 41.54  ? 21  GLN   B HB2  1 
ATOM   2698  H HB2  B GLN   B 1 41  ? -11.785 12.766 9.113   0.48 41.51  ? 21  GLN   B HB2  1 
ATOM   2699  H HB3  A GLN   B 1 41  ? -12.204 12.111 10.202  0.52 41.54  ? 21  GLN   B HB3  1 
ATOM   2700  H HB3  B GLN   B 1 41  ? -11.736 13.785 10.331  0.48 41.51  ? 21  GLN   B HB3  1 
ATOM   2701  H HG2  A GLN   B 1 41  ? -11.772 12.355 7.935   0.52 47.77  ? 21  GLN   B HG2  1 
ATOM   2702  H HG2  B GLN   B 1 41  ? -12.357 12.173 11.802  0.48 45.82  ? 21  GLN   B HG2  1 
ATOM   2703  H HG3  A GLN   B 1 41  ? -11.377 13.877 8.165   0.52 47.77  ? 21  GLN   B HG3  1 
ATOM   2704  H HG3  B GLN   B 1 41  ? -12.721 11.165 10.628  0.48 45.82  ? 21  GLN   B HG3  1 
ATOM   2705  H HE21 A GLN   B 1 41  ? -9.734  11.860 7.030   0.52 52.11  ? 21  GLN   B HE21 1 
ATOM   2706  H HE21 B GLN   B 1 41  ? -11.001 10.538 12.733  0.48 60.76  ? 21  GLN   B HE21 1 
ATOM   2707  H HE22 A GLN   B 1 41  ? -8.499  11.739 7.855   0.52 52.11  ? 21  GLN   B HE22 1 
ATOM   2708  H HE22 B GLN   B 1 41  ? -9.640  10.255 12.199  0.48 60.76  ? 21  GLN   B HE22 1 
ATOM   2709  N N    . HIS   B 1 42  ? -14.351 14.299 11.826  1.00 28.15  ? 22  HIS   B N    1 
ATOM   2710  C CA   . HIS   B 1 42  ? -15.149 14.265 13.047  1.00 25.51  ? 22  HIS   B CA   1 
ATOM   2711  C C    . HIS   B 1 42  ? -16.635 14.414 12.735  1.00 25.05  ? 22  HIS   B C    1 
ATOM   2712  O O    . HIS   B 1 42  ? -17.473 13.649 13.236  1.00 25.09  ? 22  HIS   B O    1 
ATOM   2713  C CB   . HIS   B 1 42  ? -14.715 15.376 13.984  1.00 26.30  ? 22  HIS   B CB   1 
ATOM   2714  C CG   . HIS   B 1 42  ? -15.672 15.595 15.112  1.00 28.46  ? 22  HIS   B CG   1 
ATOM   2715  N ND1  . HIS   B 1 42  ? -15.694 14.800 16.235  1.00 32.83  ? 22  HIS   B ND1  1 
ATOM   2716  C CD2  . HIS   B 1 42  ? -16.673 16.495 15.264  1.00 27.56  ? 22  HIS   B CD2  1 
ATOM   2717  C CE1  . HIS   B 1 42  ? -16.654 15.215 17.043  1.00 33.57  ? 22  HIS   B CE1  1 
ATOM   2718  N NE2  . HIS   B 1 42  ? -17.256 16.246 16.480  1.00 30.39  ? 22  HIS   B NE2  1 
ATOM   2719  H H    A HIS   B 1 42  ? -13.841 14.988 11.751  0.52 33.77  ? 22  HIS   B H    1 
ATOM   2720  H H    B HIS   B 1 42  ? -13.802 14.959 11.773  0.48 33.77  ? 22  HIS   B H    1 
ATOM   2721  H HA   . HIS   B 1 42  ? -15.003 13.411 13.483  1.00 30.61  ? 22  HIS   B HA   1 
ATOM   2722  H HB2  . HIS   B 1 42  ? -13.851 15.149 14.362  1.00 31.55  ? 22  HIS   B HB2  1 
ATOM   2723  H HB3  . HIS   B 1 42  ? -14.650 16.204 13.482  1.00 31.55  ? 22  HIS   B HB3  1 
ATOM   2724  H HD2  . HIS   B 1 42  ? -16.919 17.157 14.658  1.00 33.07  ? 22  HIS   B HD2  1 
ATOM   2725  H HE1  . HIS   B 1 42  ? -16.868 14.843 17.868  1.00 40.28  ? 22  HIS   B HE1  1 
ATOM   2726  H HE2  . HIS   B 1 42  ? -17.909 16.690 16.822  1.00 36.46  ? 22  HIS   B HE2  1 
ATOM   2727  N N    . ASN   B 1 43  ? -16.983 15.398 11.905  1.00 22.56  ? 23  ASN   B N    1 
ATOM   2728  C CA   . ASN   B 1 43  ? -18.398 15.640 11.616  1.00 21.15  ? 23  ASN   B CA   1 
ATOM   2729  C C    . ASN   B 1 43  ? -19.033 14.424 10.957  1.00 22.79  ? 23  ASN   B C    1 
ATOM   2730  O O    . ASN   B 1 43  ? -20.190 14.088 11.228  1.00 23.59  ? 23  ASN   B O    1 
ATOM   2731  C CB   . ASN   B 1 43  ? -18.534 16.877 10.736  1.00 22.67  ? 23  ASN   B CB   1 
ATOM   2732  C CG   . ASN   B 1 43  ? -18.102 18.146 11.438  1.00 22.67  ? 23  ASN   B CG   1 
ATOM   2733  O OD1  . ASN   B 1 43  ? -18.017 18.202 12.663  1.00 26.79  ? 23  ASN   B OD1  1 
ATOM   2734  N ND2  . ASN   B 1 43  ? -17.839 19.189 10.639  1.00 25.54  ? 23  ASN   B ND2  1 
ATOM   2735  H H    . ASN   B 1 43  ? -16.435 15.927 11.506  1.00 27.07  ? 23  ASN   B H    1 
ATOM   2736  H HA   . ASN   B 1 43  ? -18.876 15.809 12.443  1.00 25.37  ? 23  ASN   B HA   1 
ATOM   2737  H HB2  . ASN   B 1 43  ? -17.978 16.766 9.948   1.00 27.19  ? 23  ASN   B HB2  1 
ATOM   2738  H HB3  . ASN   B 1 43  ? -19.462 16.979 10.475  1.00 27.19  ? 23  ASN   B HB3  1 
ATOM   2739  H HD21 . ASN   B 1 43  ? -17.589 19.939 10.979  1.00 30.64  ? 23  ASN   B HD21 1 
ATOM   2740  H HD22 . ASN   B 1 43  ? -17.920 19.110 9.787   1.00 30.64  ? 23  ASN   B HD22 1 
ATOM   2741  N N    . ARG   B 1 44  ? -18.294 13.742 10.089  1.00 24.71  ? 24  ARG   B N    1 
ATOM   2742  C CA   . ARG   B 1 44  ? -18.841 12.541 9.452   1.00 22.63  ? 24  ARG   B CA   1 
ATOM   2743  C C    . ARG   B 1 44  ? -19.201 11.491 10.497  1.00 27.61  ? 24  ARG   B C    1 
ATOM   2744  O O    . ARG   B 1 44  ? -20.234 10.820 10.393  1.00 23.80  ? 24  ARG   B O    1 
ATOM   2745  C CB   . ARG   B 1 44  ? -17.850 11.961 8.449   1.00 24.58  ? 24  ARG   B CB   1 
ATOM   2746  C CG   . ARG   B 1 44  ? -18.349 10.666 7.834   1.00 33.21  ? 24  ARG   B CG   1 
ATOM   2747  C CD   . ARG   B 1 44  ? -17.425 10.115 6.770   1.00 40.89  ? 24  ARG   B CD   1 
ATOM   2748  N NE   . ARG   B 1 44  ? -18.017 8.932  6.159   1.00 58.38  ? 24  ARG   B NE   1 
ATOM   2749  C CZ   . ARG   B 1 44  ? -18.583 8.899  4.960   1.00 51.07  ? 24  ARG   B CZ   1 
ATOM   2750  N NH1  . ARG   B 1 44  ? -18.584 9.957  4.166   1.00 54.78  ? 24  ARG   B NH1  1 
ATOM   2751  N NH2  . ARG   B 1 44  ? -19.163 7.775  4.550   1.00 57.89  ? 24  ARG   B NH2  1 
ATOM   2752  H H    . ARG   B 1 44  ? -17.492 13.944 9.854   1.00 29.64  ? 24  ARG   B H    1 
ATOM   2753  H HA   . ARG   B 1 44  ? -19.643 12.790 8.966   1.00 27.15  ? 24  ARG   B HA   1 
ATOM   2754  H HB2  . ARG   B 1 44  ? -17.709 12.602 7.734   1.00 29.49  ? 24  ARG   B HB2  1 
ATOM   2755  H HB3  . ARG   B 1 44  ? -17.011 11.779 8.901   1.00 29.49  ? 24  ARG   B HB3  1 
ATOM   2756  H HG2  . ARG   B 1 44  ? -18.431 9.998  8.532   1.00 39.84  ? 24  ARG   B HG2  1 
ATOM   2757  H HG3  . ARG   B 1 44  ? -19.213 10.826 7.424   1.00 39.84  ? 24  ARG   B HG3  1 
ATOM   2758  H HD2  . ARG   B 1 44  ? -17.285 10.783 6.082   1.00 49.05  ? 24  ARG   B HD2  1 
ATOM   2759  H HD3  . ARG   B 1 44  ? -16.577 9.867  7.171   1.00 49.05  ? 24  ARG   B HD3  1 
ATOM   2760  H HE   . ARG   B 1 44  ? -17.997 8.199  6.609   1.00 70.05  ? 24  ARG   B HE   1 
ATOM   2761  H HH11 . ARG   B 1 44  ? -18.211 10.688 4.423   1.00 65.73  ? 24  ARG   B HH11 1 
ATOM   2762  H HH12 . ARG   B 1 44  ? -18.957 9.913  3.392   1.00 65.73  ? 24  ARG   B HH12 1 
ATOM   2763  H HH21 . ARG   B 1 44  ? -19.167 7.083  5.060   1.00 69.46  ? 24  ARG   B HH21 1 
ATOM   2764  H HH22 . ARG   B 1 44  ? -19.534 7.741  3.775   1.00 69.46  ? 24  ARG   B HH22 1 
ATOM   2765  N N    . LYS   B 1 45  ? -18.362 11.337 11.522  1.00 24.41  ? 25  LYS   B N    1 
ATOM   2766  C CA   . LYS   B 1 45  ? -18.670 10.387 12.593  1.00 23.34  ? 25  LYS   B CA   1 
ATOM   2767  C C    . LYS   B 1 45  ? -19.961 10.768 13.315  1.00 23.13  ? 25  LYS   B C    1 
ATOM   2768  O O    . LYS   B 1 45  ? -20.742 9.898  13.706  1.00 25.35  ? 25  LYS   B O    1 
ATOM   2769  C CB   . LYS   B 1 45  ? -17.505 10.291 13.580  1.00 26.30  ? 25  LYS   B CB   1 
ATOM   2770  C CG   . LYS   B 1 45  ? -16.255 9.668  12.967  1.00 35.44  ? 25  LYS   B CG   1 
ATOM   2771  C CD   . LYS   B 1 45  ? -15.127 9.551  13.989  1.00 47.02  ? 25  LYS   B CD   1 
ATOM   2772  C CE   . LYS   B 1 45  ? -13.886 8.929  13.358  1.00 54.16  ? 25  LYS   B CE   1 
ATOM   2773  N NZ   . LYS   B 1 45  ? -12.817 8.664  14.365  1.00 72.66  ? 25  LYS   B NZ   1 
ATOM   2774  H H    . LYS   B 1 45  ? -17.622 11.762 11.621  1.00 29.29  ? 25  LYS   B H    1 
ATOM   2775  H HA   . LYS   B 1 45  ? -18.793 9.509  12.199  1.00 28.00  ? 25  LYS   B HA   1 
ATOM   2776  H HB2  . LYS   B 1 45  ? -17.276 11.183 13.885  1.00 31.55  ? 25  LYS   B HB2  1 
ATOM   2777  H HB3  . LYS   B 1 45  ? -17.774 9.742  14.333  1.00 31.55  ? 25  LYS   B HB3  1 
ATOM   2778  H HG2  . LYS   B 1 45  ? -16.466 8.778  12.643  1.00 42.51  ? 25  LYS   B HG2  1 
ATOM   2779  H HG3  . LYS   B 1 45  ? -15.946 10.223 12.234  1.00 42.51  ? 25  LYS   B HG3  1 
ATOM   2780  H HD2  . LYS   B 1 45  ? -14.895 10.433 14.318  1.00 56.42  ? 25  LYS   B HD2  1 
ATOM   2781  H HD3  . LYS   B 1 45  ? -15.413 8.987  14.725  1.00 56.42  ? 25  LYS   B HD3  1 
ATOM   2782  H HE2  . LYS   B 1 45  ? -14.127 8.085  12.945  1.00 64.98  ? 25  LYS   B HE2  1 
ATOM   2783  H HE3  . LYS   B 1 45  ? -13.529 9.536  12.691  1.00 64.98  ? 25  LYS   B HE3  1 
ATOM   2784  H HZ1  . LYS   B 1 45  ? -12.106 8.304  13.968  1.00 87.18  ? 25  LYS   B HZ1  1 
ATOM   2785  H HZ2  . LYS   B 1 45  ? -12.573 9.425  14.758  1.00 87.18  ? 25  LYS   B HZ2  1 
ATOM   2786  H HZ3  . LYS   B 1 45  ? -13.116 8.101  14.986  1.00 87.18  ? 25  LYS   B HZ3  1 
ATOM   2787  N N    . ILE   B 1 46  ? -20.209 12.067 13.478  1.00 23.52  ? 26  ILE   B N    1 
ATOM   2788  C CA   . ILE   B 1 46  ? -21.438 12.512 14.131  1.00 22.32  ? 26  ILE   B CA   1 
ATOM   2789  C C    . ILE   B 1 46  ? -22.643 12.198 13.250  1.00 20.77  ? 26  ILE   B C    1 
ATOM   2790  O O    . ILE   B 1 46  ? -23.683 11.744 13.735  1.00 21.65  ? 26  ILE   B O    1 
ATOM   2791  C CB   . ILE   B 1 46  ? -21.347 14.012 14.459  1.00 20.52  ? 26  ILE   B CB   1 
ATOM   2792  C CG1  . ILE   B 1 46  ? -20.209 14.297 15.452  1.00 25.93  ? 26  ILE   B CG1  1 
ATOM   2793  C CG2  . ILE   B 1 46  ? -22.688 14.513 15.052  1.00 23.37  ? 26  ILE   B CG2  1 
ATOM   2794  C CD1  . ILE   B 1 46  ? -20.367 13.639 16.801  1.00 34.30  ? 26  ILE   B CD1  1 
ATOM   2795  H H    . ILE   B 1 46  ? -19.690 12.702 13.222  1.00 28.22  ? 26  ILE   B H    1 
ATOM   2796  H HA   . ILE   B 1 46  ? -21.543 12.030 14.966  1.00 26.77  ? 26  ILE   B HA   1 
ATOM   2797  H HB   . ILE   B 1 46  ? -21.159 14.483 13.631  1.00 24.62  ? 26  ILE   B HB   1 
ATOM   2798  H HG12 . ILE   B 1 46  ? -19.378 13.977 15.067  1.00 31.10  ? 26  ILE   B HG12 1 
ATOM   2799  H HG13 . ILE   B 1 46  ? -20.160 15.254 15.598  1.00 31.10  ? 26  ILE   B HG13 1 
ATOM   2800  H HG21 . ILE   B 1 46  ? -22.546 15.379 15.467  1.00 28.03  ? 26  ILE   B HG21 1 
ATOM   2801  H HG22 . ILE   B 1 46  ? -23.340 14.592 14.337  1.00 28.03  ? 26  ILE   B HG22 1 
ATOM   2802  H HG23 . ILE   B 1 46  ? -22.998 13.876 15.714  1.00 28.03  ? 26  ILE   B HG23 1 
ATOM   2803  H HD11 . ILE   B 1 46  ? -19.643 13.925 17.379  1.00 41.15  ? 26  ILE   B HD11 1 
ATOM   2804  H HD12 . ILE   B 1 46  ? -21.219 13.903 17.183  1.00 41.15  ? 26  ILE   B HD12 1 
ATOM   2805  H HD13 . ILE   B 1 46  ? -20.340 12.676 16.688  1.00 41.15  ? 26  ILE   B HD13 1 
ATOM   2806  N N    . VAL   B 1 47  ? -22.523 12.426 11.946  1.00 20.25  ? 27  VAL   B N    1 
ATOM   2807  C CA   . VAL   B 1 47  ? -23.625 12.085 11.032  1.00 20.31  ? 27  VAL   B CA   1 
ATOM   2808  C C    . VAL   B 1 47  ? -23.919 10.591 11.099  1.00 23.08  ? 27  VAL   B C    1 
ATOM   2809  O O    . VAL   B 1 47  ? -25.082 10.173 11.207  1.00 22.35  ? 27  VAL   B O    1 
ATOM   2810  C CB   . VAL   B 1 47  ? -23.286 12.521 9.602   1.00 20.71  ? 27  VAL   B CB   1 
ATOM   2811  C CG1  . VAL   B 1 47  ? -24.362 12.012 8.636   1.00 21.58  ? 27  VAL   B CG1  1 
ATOM   2812  C CG2  . VAL   B 1 47  ? -23.163 14.030 9.510   1.00 21.21  ? 27  VAL   B CG2  1 
ATOM   2813  H H    . VAL   B 1 47  ? -21.832 12.769 11.566  1.00 24.29  ? 27  VAL   B H    1 
ATOM   2814  H HA   . VAL   B 1 47  ? -24.420 12.564 11.314  1.00 24.37  ? 27  VAL   B HA   1 
ATOM   2815  H HB   . VAL   B 1 47  ? -22.430 12.139 9.350   1.00 24.85  ? 27  VAL   B HB   1 
ATOM   2816  H HG11 . VAL   B 1 47  ? -24.292 12.498 7.800   1.00 25.89  ? 27  VAL   B HG11 1 
ATOM   2817  H HG12 . VAL   B 1 47  ? -24.224 11.064 8.479   1.00 25.89  ? 27  VAL   B HG12 1 
ATOM   2818  H HG13 . VAL   B 1 47  ? -25.236 12.158 9.031   1.00 25.89  ? 27  VAL   B HG13 1 
ATOM   2819  H HG21 . VAL   B 1 47  ? -22.973 14.276 8.592   1.00 25.45  ? 27  VAL   B HG21 1 
ATOM   2820  H HG22 . VAL   B 1 47  ? -23.999 14.432 9.795   1.00 25.45  ? 27  VAL   B HG22 1 
ATOM   2821  H HG23 . VAL   B 1 47  ? -22.441 14.324 10.088  1.00 25.45  ? 27  VAL   B HG23 1 
ATOM   2822  N N    A GLU   B 1 48  ? -22.870 9.765  11.035  0.57 21.58  ? 28  GLU   B N    1 
ATOM   2823  N N    B GLU   B 1 48  ? -22.869 9.766  11.021  0.43 21.62  ? 28  GLU   B N    1 
ATOM   2824  C CA   A GLU   B 1 48  ? -23.054 8.323  11.157  0.57 23.62  ? 28  GLU   B CA   1 
ATOM   2825  C CA   B GLU   B 1 48  ? -23.037 8.324  11.167  0.43 23.63  ? 28  GLU   B CA   1 
ATOM   2826  C C    A GLU   B 1 48  ? -23.739 7.965  12.474  0.57 23.96  ? 28  GLU   B C    1 
ATOM   2827  C C    B GLU   B 1 48  ? -23.761 7.992  12.468  0.43 23.93  ? 28  GLU   B C    1 
ATOM   2828  O O    A GLU   B 1 48  ? -24.657 7.140  12.499  0.57 25.85  ? 28  GLU   B O    1 
ATOM   2829  O O    B GLU   B 1 48  ? -24.722 7.218  12.481  0.43 25.70  ? 28  GLU   B O    1 
ATOM   2830  C CB   A GLU   B 1 48  ? -21.707 7.610  11.046  0.57 27.35  ? 28  GLU   B CB   1 
ATOM   2831  C CB   B GLU   B 1 48  ? -21.675 7.631  11.126  0.43 27.37  ? 28  GLU   B CB   1 
ATOM   2832  C CG   A GLU   B 1 48  ? -21.079 7.667  9.659   0.57 31.58  ? 28  GLU   B CG   1 
ATOM   2833  C CG   B GLU   B 1 48  ? -21.024 7.582  9.752   0.43 31.38  ? 28  GLU   B CG   1 
ATOM   2834  C CD   A GLU   B 1 48  ? -19.684 7.068  9.605   0.57 36.76  ? 28  GLU   B CD   1 
ATOM   2835  C CD   B GLU   B 1 48  ? -21.419 6.347  8.959   0.43 34.74  ? 28  GLU   B CD   1 
ATOM   2836  O OE1  A GLU   B 1 48  ? -19.129 6.760  10.684  0.57 39.54  ? 28  GLU   B OE1  1 
ATOM   2837  O OE1  B GLU   B 1 48  ? -22.361 5.641  9.382   0.43 35.73  ? 28  GLU   B OE1  1 
ATOM   2838  O OE2  A GLU   B 1 48  ? -19.141 6.909  8.490   0.57 39.22  ? 28  GLU   B OE2  1 
ATOM   2839  O OE2  B GLU   B 1 48  ? -20.786 6.084  7.915   0.43 32.55  ? 28  GLU   B OE2  1 
ATOM   2840  H H    A GLU   B 1 48  ? -22.054 10.013 10.923  0.57 25.89  ? 28  GLU   B H    1 
ATOM   2841  H H    B GLU   B 1 48  ? -22.058 10.016 10.884  0.43 25.94  ? 28  GLU   B H    1 
ATOM   2842  H HA   A GLU   B 1 48  ? -23.618 8.017  10.429  0.57 28.34  ? 28  GLU   B HA   1 
ATOM   2843  H HA   B GLU   B 1 48  ? -23.568 7.993  10.425  0.43 28.34  ? 28  GLU   B HA   1 
ATOM   2844  H HB2  A GLU   B 1 48  ? -21.086 8.023  11.667  0.57 32.82  ? 28  GLU   B HB2  1 
ATOM   2845  H HB2  B GLU   B 1 48  ? -21.071 8.106  11.718  0.43 32.84  ? 28  GLU   B HB2  1 
ATOM   2846  H HB3  A GLU   B 1 48  ? -21.832 6.675  11.274  0.57 32.82  ? 28  GLU   B HB3  1 
ATOM   2847  H HB3  B GLU   B 1 48  ? -21.786 6.717  11.429  0.43 32.84  ? 28  GLU   B HB3  1 
ATOM   2848  H HG2  A GLU   B 1 48  ? -21.639 7.173  9.040   0.57 37.88  ? 28  GLU   B HG2  1 
ATOM   2849  H HG2  B GLU   B 1 48  ? -21.294 8.363  9.246   0.43 37.64  ? 28  GLU   B HG2  1 
ATOM   2850  H HG3  A GLU   B 1 48  ? -21.015 8.594  9.381   0.57 37.88  ? 28  GLU   B HG3  1 
ATOM   2851  H HG3  B GLU   B 1 48  ? -20.060 7.573  9.860   0.43 37.64  ? 28  GLU   B HG3  1 
ATOM   2852  N N    . GLN   B 1 49  ? -23.308 8.578  13.579  1.00 22.95  ? 29  GLN   B N    1 
ATOM   2853  C CA   . GLN   B 1 49  ? -23.931 8.288  14.872  1.00 25.39  ? 29  GLN   B CA   1 
ATOM   2854  C C    . GLN   B 1 49  ? -25.395 8.709  14.873  1.00 24.37  ? 29  GLN   B C    1 
ATOM   2855  O O    . GLN   B 1 49  ? -26.268 7.957  15.323  1.00 25.83  ? 29  GLN   B O    1 
ATOM   2856  C CB   . GLN   B 1 49  ? -23.182 8.997  15.992  1.00 24.41  ? 29  GLN   B CB   1 
ATOM   2857  C CG   . GLN   B 1 49  ? -23.781 8.734  17.358  1.00 31.71  ? 29  GLN   B CG   1 
ATOM   2858  C CD   . GLN   B 1 49  ? -23.040 9.453  18.465  1.00 34.67  ? 29  GLN   B CD   1 
ATOM   2859  O OE1  . GLN   B 1 49  ? -21.878 9.863  18.301  1.00 35.18  ? 29  GLN   B OE1  1 
ATOM   2860  N NE2  . GLN   B 1 49  ? -23.712 9.625  19.605  1.00 35.64  ? 29  GLN   B NE2  1 
ATOM   2861  H H    A GLN   B 1 49  ? -22.670 9.154  13.607  0.57 27.53  ? 29  GLN   B H    1 
ATOM   2862  H H    B GLN   B 1 49  ? -22.655 9.136  13.611  0.43 27.53  ? 29  GLN   B H    1 
ATOM   2863  H HA   . GLN   B 1 49  ? -23.881 7.333  15.033  1.00 30.46  ? 29  GLN   B HA   1 
ATOM   2864  H HB2  . GLN   B 1 49  ? -22.263 8.687  16.003  1.00 29.28  ? 29  GLN   B HB2  1 
ATOM   2865  H HB3  . GLN   B 1 49  ? -23.207 9.954  15.833  1.00 29.28  ? 29  GLN   B HB3  1 
ATOM   2866  H HG2  . GLN   B 1 49  ? -24.702 9.040  17.364  1.00 38.04  ? 29  GLN   B HG2  1 
ATOM   2867  H HG3  . GLN   B 1 49  ? -23.746 7.782  17.541  1.00 38.04  ? 29  GLN   B HG3  1 
ATOM   2868  H HE21 . GLN   B 1 49  ? -24.518 9.333  19.677  1.00 42.76  ? 29  GLN   B HE21 1 
ATOM   2869  H HE22 . GLN   B 1 49  ? -23.340 10.027 20.268  1.00 42.76  ? 29  GLN   B HE22 1 
ATOM   2870  N N    . TYR   B 1 50  ? -25.676 9.921  14.379  1.00 22.33  ? 30  TYR   B N    1 
ATOM   2871  C CA   . TYR   B 1 50  ? -27.052 10.406 14.328  1.00 22.02  ? 30  TYR   B CA   1 
ATOM   2872  C C    . TYR   B 1 50  ? -27.940 9.426  13.576  1.00 22.28  ? 30  TYR   B C    1 
ATOM   2873  O O    . TYR   B 1 50  ? -29.030 9.053  14.050  1.00 22.25  ? 30  TYR   B O    1 
ATOM   2874  C CB   . TYR   B 1 50  ? -27.075 11.788 13.661  1.00 19.75  ? 30  TYR   B CB   1 
ATOM   2875  C CG   . TYR   B 1 50  ? -28.438 12.428 13.616  1.00 17.59  ? 30  TYR   B CG   1 
ATOM   2876  C CD1  . TYR   B 1 50  ? -29.382 12.008 12.686  1.00 17.40  ? 30  TYR   B CD1  1 
ATOM   2877  C CD2  . TYR   B 1 50  ? -28.778 13.441 14.493  1.00 19.22  ? 30  TYR   B CD2  1 
ATOM   2878  C CE1  . TYR   B 1 50  ? -30.633 12.583 12.641  1.00 19.02  ? 30  TYR   B CE1  1 
ATOM   2879  C CE2  . TYR   B 1 50  ? -30.032 14.010 14.468  1.00 20.53  ? 30  TYR   B CE2  1 
ATOM   2880  C CZ   . TYR   B 1 50  ? -30.962 13.590 13.520  1.00 20.39  ? 30  TYR   B CZ   1 
ATOM   2881  O OH   . TYR   B 1 50  ? -32.204 14.154 13.489  1.00 22.70  ? 30  TYR   B OH   1 
ATOM   2882  H H    . TYR   B 1 50  ? -25.092 10.473 14.072  1.00 26.79  ? 30  TYR   B H    1 
ATOM   2883  H HA   . TYR   B 1 50  ? -27.401 10.495 15.228  1.00 26.41  ? 30  TYR   B HA   1 
ATOM   2884  H HB2  . TYR   B 1 50  ? -26.488 12.381 14.155  1.00 23.69  ? 30  TYR   B HB2  1 
ATOM   2885  H HB3  . TYR   B 1 50  ? -26.762 11.697 12.747  1.00 23.69  ? 30  TYR   B HB3  1 
ATOM   2886  H HD1  . TYR   B 1 50  ? -29.166 11.330 12.087  1.00 20.87  ? 30  TYR   B HD1  1 
ATOM   2887  H HD2  . TYR   B 1 50  ? -28.150 13.742 15.110  1.00 23.06  ? 30  TYR   B HD2  1 
ATOM   2888  H HE1  . TYR   B 1 50  ? -31.257 12.289 12.017  1.00 22.81  ? 30  TYR   B HE1  1 
ATOM   2889  H HE2  . TYR   B 1 50  ? -30.257 14.672 15.082  1.00 24.63  ? 30  TYR   B HE2  1 
ATOM   2890  H HH   . TYR   B 1 50  ? -32.678 13.774 12.908  1.00 27.23  ? 30  TYR   B HH   1 
ATOM   2891  N N    . MET   B 1 51  ? -27.506 9.010  12.386  1.00 21.69  ? 31  MET   B N    1 
ATOM   2892  C CA   . MET   B 1 51  ? -28.355 8.209  11.518  1.00 22.60  ? 31  MET   B CA   1 
ATOM   2893  C C    . MET   B 1 51  ? -28.570 6.799  12.042  1.00 23.28  ? 31  MET   B C    1 
ATOM   2894  O O    . MET   B 1 51  ? -29.493 6.121  11.584  1.00 24.64  ? 31  MET   B O    1 
ATOM   2895  C CB   . MET   B 1 51  ? -27.771 8.145  10.104  1.00 22.90  ? 31  MET   B CB   1 
ATOM   2896  C CG   . MET   B 1 51  ? -27.647 9.497  9.395   1.00 20.41  ? 31  MET   B CG   1 
ATOM   2897  S SD   . MET   B 1 51  ? -29.220 10.357 9.203   1.00 21.18  ? 31  MET   B SD   1 
ATOM   2898  C CE   . MET   B 1 51  ? -30.192 9.157  8.323   1.00 20.39  ? 31  MET   B CE   1 
ATOM   2899  H H    . MET   B 1 51  ? -26.728 9.179  12.062  1.00 26.01  ? 31  MET   B H    1 
ATOM   2900  H HA   . MET   B 1 51  ? -29.216 8.651  11.463  1.00 27.11  ? 31  MET   B HA   1 
ATOM   2901  H HB2  . MET   B 1 51  ? -26.882 7.761  10.156  1.00 27.47  ? 31  MET   B HB2  1 
ATOM   2902  H HB3  . MET   B 1 51  ? -28.344 7.583  9.560   1.00 27.47  ? 31  MET   B HB3  1 
ATOM   2903  H HG2  . MET   B 1 51  ? -27.057 10.069 9.911   1.00 24.48  ? 31  MET   B HG2  1 
ATOM   2904  H HG3  . MET   B 1 51  ? -27.278 9.353  8.509   1.00 24.48  ? 31  MET   B HG3  1 
ATOM   2905  H HE1  . MET   B 1 51  ? -31.046 9.553  8.088   1.00 24.46  ? 31  MET   B HE1  1 
ATOM   2906  H HE2  . MET   B 1 51  ? -29.717 8.893  7.519   1.00 24.46  ? 31  MET   B HE2  1 
ATOM   2907  H HE3  . MET   B 1 51  ? -30.332 8.384  8.893   1.00 24.46  ? 31  MET   B HE3  1 
ATOM   2908  N N    . HIS   B 1 52  ? -27.736 6.332  12.978  1.00 23.37  ? 32  HIS   B N    1 
ATOM   2909  C CA   . HIS   B 1 52  ? -27.893 4.989  13.529  1.00 27.67  ? 32  HIS   B CA   1 
ATOM   2910  C C    . HIS   B 1 52  ? -28.371 4.998  14.972  1.00 30.62  ? 32  HIS   B C    1 
ATOM   2911  O O    . HIS   B 1 52  ? -28.329 3.955  15.638  1.00 36.19  ? 32  HIS   B O    1 
ATOM   2912  C CB   . HIS   B 1 52  ? -26.583 4.216  13.389  1.00 31.19  ? 32  HIS   B CB   1 
ATOM   2913  C CG   . HIS   B 1 52  ? -26.231 3.908  11.961  1.00 39.43  ? 32  HIS   B CG   1 
ATOM   2914  N ND1  . HIS   B 1 52  ? -26.773 2.839  11.275  1.00 43.01  ? 32  HIS   B ND1  1 
ATOM   2915  C CD2  . HIS   B 1 52  ? -25.413 4.541  11.083  1.00 36.60  ? 32  HIS   B CD2  1 
ATOM   2916  C CE1  . HIS   B 1 52  ? -26.279 2.808  10.050  1.00 37.37  ? 32  HIS   B CE1  1 
ATOM   2917  N NE2  . HIS   B 1 52  ? -25.453 3.830  9.908   1.00 42.06  ? 32  HIS   B NE2  1 
ATOM   2918  H H    . HIS   B 1 52  ? -27.076 6.776  13.305  1.00 28.03  ? 32  HIS   B H    1 
ATOM   2919  H HA   . HIS   B 1 52  ? -28.567 4.517  13.015  1.00 33.20  ? 32  HIS   B HA   1 
ATOM   2920  H HB2  . HIS   B 1 52  ? -25.863 4.745  13.767  1.00 37.42  ? 32  HIS   B HB2  1 
ATOM   2921  H HB3  . HIS   B 1 52  ? -26.662 3.374  13.866  1.00 37.42  ? 32  HIS   B HB3  1 
ATOM   2922  H HD2  . HIS   B 1 52  ? -24.918 5.311  11.246  1.00 43.91  ? 32  HIS   B HD2  1 
ATOM   2923  H HE1  . HIS   B 1 52  ? -26.478 2.175  9.399   1.00 44.84  ? 32  HIS   B HE1  1 
ATOM   2924  H HE2  . HIS   B 1 52  ? -25.011 4.020  9.195   1.00 50.47  ? 32  HIS   B HE2  1 
ATOM   2925  N N    . THR   B 1 53  ? -28.832 6.142  15.475  1.00 29.99  ? 33  THR   B N    1 
ATOM   2926  C CA   . THR   B 1 53  ? -29.336 6.225  16.840  1.00 27.24  ? 33  THR   B CA   1 
ATOM   2927  C C    . THR   B 1 53  ? -30.774 5.723  16.879  1.00 33.86  ? 33  THR   B C    1 
ATOM   2928  O O    . THR   B 1 53  ? -31.643 6.248  16.176  1.00 31.09  ? 33  THR   B O    1 
ATOM   2929  C CB   . THR   B 1 53  ? -29.263 7.658  17.355  1.00 29.44  ? 33  THR   B CB   1 
ATOM   2930  O OG1  . THR   B 1 53  ? -27.908 8.101  17.375  1.00 31.13  ? 33  THR   B OG1  1 
ATOM   2931  C CG2  . THR   B 1 53  ? -29.835 7.752  18.775  1.00 35.54  ? 33  THR   B CG2  1 
ATOM   2932  H H    . THR   B 1 53  ? -28.863 6.885  15.042  1.00 35.98  ? 33  THR   B H    1 
ATOM   2933  H HA   . THR   B 1 53  ? -28.790 5.666  17.415  1.00 32.67  ? 33  THR   B HA   1 
ATOM   2934  H HB   . THR   B 1 53  ? -29.782 8.230  16.769  1.00 35.32  ? 33  THR   B HB   1 
ATOM   2935  H HG1  . THR   B 1 53  ? -27.589 8.086  16.598  1.00 37.34  ? 33  THR   B HG1  1 
ATOM   2936  H HG21 . THR   B 1 53  ? -29.576 8.594  19.182  1.00 42.64  ? 33  THR   B HG21 1 
ATOM   2937  H HG22 . THR   B 1 53  ? -30.803 7.702  18.746  1.00 42.64  ? 33  THR   B HG22 1 
ATOM   2938  H HG23 . THR   B 1 53  ? -29.498 7.023  19.318  1.00 42.64  ? 33  THR   B HG23 1 
ATOM   2939  N N    . ARG   B 1 54  ? -31.034 4.725  17.713  1.00 34.38  ? 34  ARG   B N    1 
ATOM   2940  C CA   . ARG   B 1 54  ? -32.354 4.115  17.785  1.00 33.49  ? 34  ARG   B CA   1 
ATOM   2941  C C    . ARG   B 1 54  ? -32.730 3.866  19.234  1.00 34.00  ? 34  ARG   B C    1 
ATOM   2942  O O    . ARG   B 1 54  ? -31.901 3.945  20.140  1.00 38.78  ? 34  ARG   B O    1 
ATOM   2943  C CB   . ARG   B 1 54  ? -32.412 2.805  16.999  1.00 41.06  ? 34  ARG   B CB   1 
ATOM   2944  C CG   . ARG   B 1 54  ? -31.923 2.946  15.572  1.00 40.93  ? 34  ARG   B CG   1 
ATOM   2945  C CD   . ARG   B 1 54  ? -32.085 1.651  14.802  1.00 47.91  ? 34  ARG   B CD   1 
ATOM   2946  N NE   . ARG   B 1 54  ? -31.358 1.701  13.542  1.00 46.24  ? 34  ARG   B NE   1 
ATOM   2947  C CZ   . ARG   B 1 54  ? -30.387 0.870  13.190  1.00 36.07  ? 34  ARG   B CZ   1 
ATOM   2948  N NH1  . ARG   B 1 54  ? -30.014 -0.134 13.968  1.00 40.85  ? 34  ARG   B NH1  1 
ATOM   2949  N NH2  . ARG   B 1 54  ? -29.788 1.040  12.020  1.00 52.34  ? 34  ARG   B NH2  1 
ATOM   2950  H H    . ARG   B 1 54  ? -30.458 4.381  18.250  1.00 41.25  ? 34  ARG   B H    1 
ATOM   2951  H HA   . ARG   B 1 54  ? -32.998 4.736  17.410  1.00 40.18  ? 34  ARG   B HA   1 
ATOM   2952  H HB2  . ARG   B 1 54  ? -31.853 2.147  17.442  1.00 49.26  ? 34  ARG   B HB2  1 
ATOM   2953  H HB3  . ARG   B 1 54  ? -33.330 2.495  16.971  1.00 49.26  ? 34  ARG   B HB3  1 
ATOM   2954  H HG2  . ARG   B 1 54  ? -32.438 3.635  15.122  1.00 49.11  ? 34  ARG   B HG2  1 
ATOM   2955  H HG3  . ARG   B 1 54  ? -30.983 3.184  15.575  1.00 49.11  ? 34  ARG   B HG3  1 
ATOM   2956  H HD2  . ARG   B 1 54  ? -31.736 0.916  15.330  1.00 57.48  ? 34  ARG   B HD2  1 
ATOM   2957  H HD3  . ARG   B 1 54  ? -33.024 1.505  14.609  1.00 57.48  ? 34  ARG   B HD3  1 
ATOM   2958  H HE   . ARG   B 1 54  ? -31.575 2.317  12.982  1.00 55.48  ? 34  ARG   B HE   1 
ATOM   2959  H HH11 . ARG   B 1 54  ? -30.404 -0.261 14.723  1.00 49.01  ? 34  ARG   B HH11 1 
ATOM   2960  H HH12 . ARG   B 1 54  ? -29.381 -0.659 13.717  1.00 49.01  ? 34  ARG   B HH12 1 
ATOM   2961  H HH21 . ARG   B 1 54  ? -30.031 1.682  11.502  1.00 62.80  ? 34  ARG   B HH21 1 
ATOM   2962  H HH22 . ARG   B 1 54  ? -29.157 0.508  11.779  1.00 62.80  ? 34  ARG   B HH22 1 
ATOM   2963  N N    . GLY   B 1 55  ? -34.009 3.569  19.443  1.00 35.58  ? 35  GLY   B N    1 
ATOM   2964  C CA   . GLY   B 1 55  ? -34.513 3.250  20.759  1.00 36.68  ? 35  GLY   B CA   1 
ATOM   2965  C C    . GLY   B 1 55  ? -34.289 4.379  21.740  1.00 38.20  ? 35  GLY   B C    1 
ATOM   2966  O O    . GLY   B 1 55  ? -34.319 5.568  21.392  1.00 34.31  ? 35  GLY   B O    1 
ATOM   2967  H H    . GLY   B 1 55  ? -34.609 3.546  18.828  1.00 42.68  ? 35  GLY   B H    1 
ATOM   2968  H HA2  . GLY   B 1 55  ? -35.465 3.073  20.706  1.00 44.00  ? 35  GLY   B HA2  1 
ATOM   2969  H HA3  . GLY   B 1 55  ? -34.063 2.459  21.094  1.00 44.00  ? 35  GLY   B HA3  1 
ATOM   2970  N N    . GLU   B 1 56  ? -34.042 3.998  22.993  1.00 38.37  ? 36  GLU   B N    1 
ATOM   2971  C CA   . GLU   B 1 56  ? -33.917 4.971  24.067  1.00 39.15  ? 36  GLU   B CA   1 
ATOM   2972  C C    . GLU   B 1 56  ? -32.767 5.936  23.848  1.00 38.31  ? 36  GLU   B C    1 
ATOM   2973  O O    . GLU   B 1 56  ? -32.801 7.048  24.389  1.00 36.71  ? 36  GLU   B O    1 
ATOM   2974  C CB   . GLU   B 1 56  ? -33.740 4.246  25.411  1.00 46.62  ? 36  GLU   B CB   1 
ATOM   2975  C CG   . GLU   B 1 56  ? -34.838 3.236  25.710  1.00 65.37  ? 36  GLU   B CG   1 
ATOM   2976  C CD   . GLU   B 1 56  ? -36.207 3.879  25.843  1.00 72.91  ? 36  GLU   B CD   1 
ATOM   2977  O OE1  . GLU   B 1 56  ? -36.335 4.856  26.612  1.00 78.82  ? 36  GLU   B OE1  1 
ATOM   2978  O OE2  . GLU   B 1 56  ? -37.155 3.410  25.175  1.00 72.04  ? 36  GLU   B OE2  1 
ATOM   2979  H H    . GLU   B 1 56  ? -33.944 3.181  23.244  1.00 46.03  ? 36  GLU   B H    1 
ATOM   2980  H HA   . GLU   B 1 56  ? -34.733 5.493  24.107  1.00 46.98  ? 36  GLU   B HA   1 
ATOM   2981  H HB2  . GLU   B 1 56  ? -32.895 3.770  25.401  1.00 55.93  ? 36  GLU   B HB2  1 
ATOM   2982  H HB3  . GLU   B 1 56  ? -33.742 4.904  26.124  1.00 55.93  ? 36  GLU   B HB3  1 
ATOM   2983  H HG2  . GLU   B 1 56  ? -34.879 2.591  24.987  1.00 78.43  ? 36  GLU   B HG2  1 
ATOM   2984  H HG3  . GLU   B 1 56  ? -34.636 2.786  26.545  1.00 78.43  ? 36  GLU   B HG3  1 
ATOM   2985  N N    . ALA   B 1 57  ? -31.750 5.543  23.072  1.00 35.00  ? 37  ALA   B N    1 
ATOM   2986  C CA   . ALA   B 1 57  ? -30.645 6.445  22.779  1.00 39.80  ? 37  ALA   B CA   1 
ATOM   2987  C C    . ALA   B 1 57  ? -31.107 7.704  22.053  1.00 31.59  ? 37  ALA   B C    1 
ATOM   2988  O O    . ALA   B 1 57  ? -30.417 8.729  22.100  1.00 32.14  ? 37  ALA   B O    1 
ATOM   2989  C CB   . ALA   B 1 57  ? -29.586 5.727  21.938  1.00 34.92  ? 37  ALA   B CB   1 
ATOM   2990  H H    . ALA   B 1 57  ? -31.681 4.766  22.709  1.00 41.99  ? 37  ALA   B H    1 
ATOM   2991  H HA   . ALA   B 1 57  ? -30.237 6.712  23.618  1.00 47.75  ? 37  ALA   B HA   1 
ATOM   2992  H HB1  . ALA   B 1 57  ? -28.861 6.344  21.749  1.00 41.90  ? 37  ALA   B HB1  1 
ATOM   2993  H HB2  . ALA   B 1 57  ? -29.250 4.966  22.436  1.00 41.90  ? 37  ALA   B HB2  1 
ATOM   2994  H HB3  . ALA   B 1 57  ? -29.990 5.428  21.109  1.00 41.90  ? 37  ALA   B HB3  1 
ATOM   2995  N N    . ARG   B 1 58  ? -32.262 7.656  21.388  1.00 29.24  ? 38  ARG   B N    1 
ATOM   2996  C CA   . ARG   B 1 58  ? -32.786 8.863  20.762  1.00 29.16  ? 38  ARG   B CA   1 
ATOM   2997  C C    . ARG   B 1 58  ? -33.040 9.960  21.789  1.00 28.22  ? 38  ARG   B C    1 
ATOM   2998  O O    . ARG   B 1 58  ? -32.998 11.154 21.454  1.00 27.95  ? 38  ARG   B O    1 
ATOM   2999  C CB   . ARG   B 1 58  ? -34.055 8.528  19.972  1.00 29.41  ? 38  ARG   B CB   1 
ATOM   3000  C CG   . ARG   B 1 58  ? -33.769 7.705  18.721  1.00 32.36  ? 38  ARG   B CG   1 
ATOM   3001  C CD   . ARG   B 1 58  ? -34.987 6.927  18.244  1.00 29.92  ? 38  ARG   B CD   1 
ATOM   3002  N NE   . ARG   B 1 58  ? -36.122 7.791  17.920  1.00 26.54  ? 38  ARG   B NE   1 
ATOM   3003  C CZ   . ARG   B 1 58  ? -37.293 7.347  17.504  1.00 24.92  ? 38  ARG   B CZ   1 
ATOM   3004  N NH1  . ARG   B 1 58  ? -37.522 6.053  17.344  1.00 31.15  ? 38  ARG   B NH1  1 
ATOM   3005  N NH2  . ARG   B 1 58  ? -38.281 8.219  17.274  1.00 26.40  ? 38  ARG   B NH2  1 
ATOM   3006  H H    . ARG   B 1 58  ? -32.749 6.954  21.289  1.00 35.08  ? 38  ARG   B H    1 
ATOM   3007  H HA   . ARG   B 1 58  ? -32.135 9.208  20.132  1.00 34.98  ? 38  ARG   B HA   1 
ATOM   3008  H HB2  . ARG   B 1 58  ? -34.654 8.017  20.538  1.00 35.28  ? 38  ARG   B HB2  1 
ATOM   3009  H HB3  . ARG   B 1 58  ? -34.483 9.354  19.696  1.00 35.28  ? 38  ARG   B HB3  1 
ATOM   3010  H HG2  . ARG   B 1 58  ? -33.492 8.299  18.006  1.00 38.82  ? 38  ARG   B HG2  1 
ATOM   3011  H HG3  . ARG   B 1 58  ? -33.063 7.068  18.915  1.00 38.82  ? 38  ARG   B HG3  1 
ATOM   3012  H HD2  . ARG   B 1 58  ? -34.752 6.430  17.445  1.00 35.89  ? 38  ARG   B HD2  1 
ATOM   3013  H HD3  . ARG   B 1 58  ? -35.266 6.316  18.944  1.00 35.89  ? 38  ARG   B HD3  1 
ATOM   3014  H HE   . ARG   B 1 58  ? -36.020 8.641  18.006  1.00 31.84  ? 38  ARG   B HE   1 
ATOM   3015  H HH11 . ARG   B 1 58  ? -36.901 5.483  17.512  1.00 37.37  ? 38  ARG   B HH11 1 
ATOM   3016  H HH12 . ARG   B 1 58  ? -38.292 5.784  17.072  1.00 37.37  ? 38  ARG   B HH12 1 
ATOM   3017  H HH21 . ARG   B 1 58  ? -38.149 9.060  17.397  1.00 31.67  ? 38  ARG   B HH21 1 
ATOM   3018  H HH22 . ARG   B 1 58  ? -39.047 7.939  17.002  1.00 31.67  ? 38  ARG   B HH22 1 
ATOM   3019  N N    . LEU   B 1 59  ? -33.293 9.585  23.054  1.00 29.70  ? 39  LEU   B N    1 
ATOM   3020  C CA   . LEU   B 1 59  ? -33.582 10.590 24.057  1.00 28.53  ? 39  LEU   B CA   1 
ATOM   3021  C C    . LEU   B 1 59  ? -32.375 11.427 24.434  1.00 32.90  ? 39  LEU   B C    1 
ATOM   3022  O O    . LEU   B 1 59  ? -32.545 12.454 25.093  1.00 33.33  ? 39  LEU   B O    1 
ATOM   3023  C CB   . LEU   B 1 59  ? -34.150 9.916  25.310  1.00 34.89  ? 39  LEU   B CB   1 
ATOM   3024  C CG   . LEU   B 1 59  ? -35.464 9.158  25.103  1.00 35.00  ? 39  LEU   B CG   1 
ATOM   3025  C CD1  . LEU   B 1 59  ? -35.933 8.524  26.396  1.00 39.16  ? 39  LEU   B CD1  1 
ATOM   3026  C CD2  . LEU   B 1 59  ? -36.543 10.075 24.525  1.00 38.26  ? 39  LEU   B CD2  1 
ATOM   3027  H H    . LEU   B 1 59  ? -33.300 8.774  23.338  1.00 35.64  ? 39  LEU   B H    1 
ATOM   3028  H HA   . LEU   B 1 59  ? -34.253 11.194 23.701  1.00 34.23  ? 39  LEU   B HA   1 
ATOM   3029  H HB2  . LEU   B 1 59  ? -33.495 9.280  25.638  1.00 41.86  ? 39  LEU   B HB2  1 
ATOM   3030  H HB3  . LEU   B 1 59  ? -34.311 10.600 25.979  1.00 41.86  ? 39  LEU   B HB3  1 
ATOM   3031  H HG   . LEU   B 1 59  ? -35.309 8.446  24.462  1.00 41.99  ? 39  LEU   B HG   1 
ATOM   3032  H HD11 . LEU   B 1 59  ? -36.764 8.050  26.233  1.00 46.98  ? 39  LEU   B HD11 1 
ATOM   3033  H HD12 . LEU   B 1 59  ? -35.255 7.905  26.709  1.00 46.98  ? 39  LEU   B HD12 1 
ATOM   3034  H HD13 . LEU   B 1 59  ? -36.074 9.221  27.056  1.00 46.98  ? 39  LEU   B HD13 1 
ATOM   3035  H HD21 . LEU   B 1 59  ? -37.401 9.625  24.578  1.00 45.90  ? 39  LEU   B HD21 1 
ATOM   3036  H HD22 . LEU   B 1 59  ? -36.568 10.896 25.040  1.00 45.90  ? 39  LEU   B HD22 1 
ATOM   3037  H HD23 . LEU   B 1 59  ? -36.329 10.271 23.600  1.00 45.90  ? 39  LEU   B HD23 1 
ATOM   3038  N N    . LYS   B 1 60  ? -31.163 11.018 24.029  1.00 30.43  ? 40  LYS   B N    1 
ATOM   3039  C CA   . LYS   B 1 60  ? -29.952 11.779 24.293  1.00 31.89  ? 40  LYS   B CA   1 
ATOM   3040  C C    . LYS   B 1 60  ? -29.332 12.354 23.029  1.00 32.30  ? 40  LYS   B C    1 
ATOM   3041  O O    . LYS   B 1 60  ? -28.290 13.018 23.105  1.00 33.34  ? 40  LYS   B O    1 
ATOM   3042  C CB   . LYS   B 1 60  ? -28.915 10.899 25.007  1.00 36.51  ? 40  LYS   B CB   1 
ATOM   3043  C CG   . LYS   B 1 60  ? -29.290 10.533 26.438  1.00 42.05  ? 40  LYS   B CG   1 
ATOM   3044  H H    . LYS   B 1 60  ? -31.024 10.290 23.594  1.00 36.51  ? 40  LYS   B H    1 
ATOM   3045  H HA   . LYS   B 1 60  ? -30.178 12.516 24.882  1.00 38.25  ? 40  LYS   B HA   1 
ATOM   3046  H HB2  . LYS   B 1 60  ? -28.813 10.074 24.509  1.00 43.80  ? 40  LYS   B HB2  1 
ATOM   3047  H HB3  . LYS   B 1 60  ? -28.071 11.376 25.037  1.00 43.80  ? 40  LYS   B HB3  1 
ATOM   3048  H HG2  . LYS   B 1 60  ? -29.341 11.346 26.965  1.00 50.45  ? 40  LYS   B HG2  1 
ATOM   3049  H HG3  . LYS   B 1 60  ? -30.143 10.078 26.439  1.00 50.45  ? 40  LYS   B HG3  1 
ATOM   3050  N N    . ARG   B 1 61  ? -29.953 12.145 21.868  1.00 30.27  ? 41  ARG   B N    1 
ATOM   3051  C CA   . ARG   B 1 61  ? -29.337 12.566 20.612  1.00 29.25  ? 41  ARG   B CA   1 
ATOM   3052  C C    . ARG   B 1 61  ? -29.282 14.079 20.467  1.00 28.03  ? 41  ARG   B C    1 
ATOM   3053  O O    . ARG   B 1 61  ? -28.463 14.589 19.674  1.00 26.79  ? 41  ARG   B O    1 
ATOM   3054  C CB   . ARG   B 1 61  ? -30.083 11.960 19.443  1.00 29.56  ? 41  ARG   B CB   1 
ATOM   3055  C CG   . ARG   B 1 61  ? -29.332 12.142 18.113  1.00 29.22  ? 41  ARG   B CG   1 
ATOM   3056  C CD   . ARG   B 1 61  ? -30.006 11.373 17.039  1.00 25.41  ? 41  ARG   B CD   1 
ATOM   3057  N NE   . ARG   B 1 61  ? -31.376 11.812 16.824  1.00 26.67  ? 41  ARG   B NE   1 
ATOM   3058  C CZ   . ARG   B 1 61  ? -32.196 11.262 15.956  1.00 28.69  ? 41  ARG   B CZ   1 
ATOM   3059  N NH1  . ARG   B 1 61  ? -31.783 10.288 15.151  1.00 32.47  ? 41  ARG   B NH1  1 
ATOM   3060  N NH2  . ARG   B 1 61  ? -33.445 11.721 15.868  1.00 29.31  ? 41  ARG   B NH2  1 
ATOM   3061  H H    . ARG   B 1 61  ? -30.721 11.767 21.782  1.00 36.32  ? 41  ARG   B H    1 
ATOM   3062  H HA   . ARG   B 1 61  ? -28.425 12.237 20.590  1.00 35.09  ? 41  ARG   B HA   1 
ATOM   3063  H HB2  . ARG   B 1 61  ? -30.197 11.010 19.598  1.00 35.46  ? 41  ARG   B HB2  1 
ATOM   3064  H HB3  . ARG   B 1 61  ? -30.948 12.390 19.362  1.00 35.46  ? 41  ARG   B HB3  1 
ATOM   3065  H HG2  . ARG   B 1 61  ? -29.326 13.081 17.866  1.00 35.05  ? 41  ARG   B HG2  1 
ATOM   3066  H HG3  . ARG   B 1 61  ? -28.422 11.817 18.204  1.00 35.05  ? 41  ARG   B HG3  1 
ATOM   3067  H HD2  . ARG   B 1 61  ? -29.518 11.490 16.209  1.00 30.49  ? 41  ARG   B HD2  1 
ATOM   3068  H HD3  . ARG   B 1 61  ? -30.024 10.435 17.283  1.00 30.49  ? 41  ARG   B HD3  1 
ATOM   3069  H HE   . ARG   B 1 61  ? -31.667 12.472 17.294  1.00 31.99  ? 41  ARG   B HE   1 
ATOM   3070  H HH11 . ARG   B 1 61  ? -30.971 10.009 15.194  1.00 38.95  ? 41  ARG   B HH11 1 
ATOM   3071  H HH12 . ARG   B 1 61  ? -32.329 9.936  14.587  1.00 38.95  ? 41  ARG   B HH12 1 
ATOM   3072  H HH21 . ARG   B 1 61  ? -33.702 12.366 16.374  1.00 35.16  ? 41  ARG   B HH21 1 
ATOM   3073  H HH22 . ARG   B 1 61  ? -33.993 11.371 15.305  1.00 35.16  ? 41  ARG   B HH22 1 
ATOM   3074  N N    . HIS   B 1 62  ? -30.093 14.813 21.217  1.00 27.61  ? 42  HIS   B N    1 
ATOM   3075  C CA   . HIS   B 1 62  ? -30.019 16.267 21.178  1.00 24.80  ? 42  HIS   B CA   1 
ATOM   3076  C C    . HIS   B 1 62  ? -28.661 16.769 21.640  1.00 26.08  ? 42  HIS   B C    1 
ATOM   3077  O O    . HIS   B 1 62  ? -28.295 17.910 21.337  1.00 25.71  ? 42  HIS   B O    1 
ATOM   3078  C CB   . HIS   B 1 62  ? -31.140 16.884 22.022  1.00 28.18  ? 42  HIS   B CB   1 
ATOM   3079  C CG   . HIS   B 1 62  ? -31.107 16.500 23.465  1.00 30.03  ? 42  HIS   B CG   1 
ATOM   3080  N ND1  . HIS   B 1 62  ? -31.391 15.227 23.904  1.00 30.36  ? 42  HIS   B ND1  1 
ATOM   3081  C CD2  . HIS   B 1 62  ? -30.807 17.221 24.569  1.00 31.40  ? 42  HIS   B CD2  1 
ATOM   3082  C CE1  . HIS   B 1 62  ? -31.282 15.184 25.218  1.00 32.08  ? 42  HIS   B CE1  1 
ATOM   3083  N NE2  . HIS   B 1 62  ? -30.923 16.380 25.649  1.00 34.57  ? 42  HIS   B NE2  1 
ATOM   3084  H H    . HIS   B 1 62  ? -30.689 14.498 21.752  1.00 33.12  ? 42  HIS   B H    1 
ATOM   3085  H HA   . HIS   B 1 62  ? -30.154 16.567 20.266  1.00 29.75  ? 42  HIS   B HA   1 
ATOM   3086  H HB2  . HIS   B 1 62  ? -31.069 17.850 21.973  1.00 33.81  ? 42  HIS   B HB2  1 
ATOM   3087  H HB3  . HIS   B 1 62  ? -31.994 16.596 21.661  1.00 33.81  ? 42  HIS   B HB3  1 
ATOM   3088  H HD1  . HIS   B 1 62  ? -31.606 14.564 23.401  1.00 36.42  ? 42  HIS   B HD1  1 
ATOM   3089  H HD2  . HIS   B 1 62  ? -30.566 18.119 24.592  1.00 37.67  ? 42  HIS   B HD2  1 
ATOM   3090  H HE1  . HIS   B 1 62  ? -31.432 14.437 25.751  1.00 38.48  ? 42  HIS   B HE1  1 
ATOM   3091  N N    . LEU   B 1 63  ? -27.907 15.938 22.356  1.00 26.87  ? 43  LEU   B N    1 
ATOM   3092  C CA   . LEU   B 1 63  ? -26.561 16.333 22.764  1.00 26.11  ? 43  LEU   B CA   1 
ATOM   3093  C C    . LEU   B 1 63  ? -25.585 16.345 21.599  1.00 26.36  ? 43  LEU   B C    1 
ATOM   3094  O O    . LEU   B 1 63  ? -24.448 16.784 21.782  1.00 27.97  ? 43  LEU   B O    1 
ATOM   3095  C CB   . LEU   B 1 63  ? -26.059 15.402 23.867  1.00 29.28  ? 43  LEU   B CB   1 
ATOM   3096  C CG   . LEU   B 1 63  ? -26.975 15.383 25.107  1.00 34.54  ? 43  LEU   B CG   1 
ATOM   3097  C CD1  . LEU   B 1 63  ? -26.433 14.445 26.167  1.00 34.71  ? 43  LEU   B CD1  1 
ATOM   3098  C CD2  . LEU   B 1 63  ? -27.127 16.790 25.661  1.00 34.34  ? 43  LEU   B CD2  1 
ATOM   3099  H H    . LEU   B 1 63  ? -28.147 15.154 22.615  1.00 32.24  ? 43  LEU   B H    1 
ATOM   3100  H HA   . LEU   B 1 63  ? -26.590 17.230 23.132  1.00 31.32  ? 43  LEU   B HA   1 
ATOM   3101  H HB2  . LEU   B 1 63  ? -26.010 14.499 23.516  1.00 35.13  ? 43  LEU   B HB2  1 
ATOM   3102  H HB3  . LEU   B 1 63  ? -25.179 15.696 24.149  1.00 35.13  ? 43  LEU   B HB3  1 
ATOM   3103  H HG   . LEU   B 1 63  ? -27.851 15.056 24.849  1.00 41.44  ? 43  LEU   B HG   1 
ATOM   3104  H HD11 . LEU   B 1 63  ? -27.035 14.447 26.928  1.00 41.64  ? 43  LEU   B HD11 1 
ATOM   3105  H HD12 . LEU   B 1 63  ? -26.372 13.550 25.796  1.00 41.64  ? 43  LEU   B HD12 1 
ATOM   3106  H HD13 . LEU   B 1 63  ? -25.554 14.750 26.439  1.00 41.64  ? 43  LEU   B HD13 1 
ATOM   3107  H HD21 . LEU   B 1 63  ? -27.508 16.740 26.552  1.00 41.20  ? 43  LEU   B HD21 1 
ATOM   3108  H HD22 . LEU   B 1 63  ? -26.254 17.211 25.699  1.00 41.20  ? 43  LEU   B HD22 1 
ATOM   3109  H HD23 . LEU   B 1 63  ? -27.713 17.298 25.078  1.00 41.20  ? 43  LEU   B HD23 1 
ATOM   3110  N N    . LEU   B 1 64  ? -26.008 15.885 20.405  1.00 23.46  ? 44  LEU   B N    1 
ATOM   3111  C CA   . LEU   B 1 64  ? -25.190 16.037 19.216  1.00 22.39  ? 44  LEU   B CA   1 
ATOM   3112  C C    . LEU   B 1 64  ? -25.328 17.417 18.597  1.00 22.23  ? 44  LEU   B C    1 
ATOM   3113  O O    . LEU   B 1 64  ? -24.651 17.702 17.596  1.00 23.51  ? 44  LEU   B O    1 
ATOM   3114  C CB   . LEU   B 1 64  ? -25.534 14.959 18.182  1.00 25.45  ? 44  LEU   B CB   1 
ATOM   3115  C CG   . LEU   B 1 64  ? -25.353 13.513 18.626  1.00 28.61  ? 44  LEU   B CG   1 
ATOM   3116  C CD1  . LEU   B 1 64  ? -25.644 12.561 17.484  1.00 28.38  ? 44  LEU   B CD1  1 
ATOM   3117  C CD2  . LEU   B 1 64  ? -23.931 13.284 19.153  1.00 27.83  ? 44  LEU   B CD2  1 
ATOM   3118  H H    . LEU   B 1 64  ? -26.760 15.488 20.272  1.00 28.15  ? 44  LEU   B H    1 
ATOM   3119  H HA   . LEU   B 1 64  ? -24.260 15.907 19.459  1.00 26.85  ? 44  LEU   B HA   1 
ATOM   3120  H HB2  . LEU   B 1 64  ? -26.466 15.067 17.934  1.00 30.53  ? 44  LEU   B HB2  1 
ATOM   3121  H HB3  . LEU   B 1 64  ? -24.967 15.093 17.407  1.00 30.53  ? 44  LEU   B HB3  1 
ATOM   3122  H HG   . LEU   B 1 64  ? -25.979 13.329 19.343  1.00 34.33  ? 44  LEU   B HG   1 
ATOM   3123  H HD11 . LEU   B 1 64  ? -25.547 11.649 17.800  1.00 34.04  ? 44  LEU   B HD11 1 
ATOM   3124  H HD12 . LEU   B 1 64  ? -26.551 12.708 17.173  1.00 34.04  ? 44  LEU   B HD12 1 
ATOM   3125  H HD13 . LEU   B 1 64  ? -25.016 12.730 16.764  1.00 34.04  ? 44  LEU   B HD13 1 
ATOM   3126  H HD21 . LEU   B 1 64  ? -23.785 12.331 19.262  1.00 33.38  ? 44  LEU   B HD21 1 
ATOM   3127  H HD22 . LEU   B 1 64  ? -23.296 13.645 18.515  1.00 33.38  ? 44  LEU   B HD22 1 
ATOM   3128  H HD23 . LEU   B 1 64  ? -23.835 13.734 20.007  1.00 33.38  ? 44  LEU   B HD23 1 
ATOM   3129  N N    . PHE   B 1 65  ? -26.199 18.258 19.145  1.00 24.03  ? 45  PHE   B N    1 
ATOM   3130  C CA   . PHE   B 1 65  ? -26.443 19.605 18.655  1.00 21.68  ? 45  PHE   B CA   1 
ATOM   3131  C C    . PHE   B 1 65  ? -25.747 20.652 19.525  1.00 23.81  ? 45  PHE   B C    1 
ATOM   3132  O O    . PHE   B 1 65  ? -25.490 20.448 20.719  1.00 23.62  ? 45  PHE   B O    1 
ATOM   3133  C CB   . PHE   B 1 65  ? -27.939 19.906 18.622  1.00 20.44  ? 45  PHE   B CB   1 
ATOM   3134  C CG   . PHE   B 1 65  ? -28.695 19.155 17.568  1.00 22.25  ? 45  PHE   B CG   1 
ATOM   3135  C CD1  . PHE   B 1 65  ? -29.022 17.819 17.733  1.00 22.25  ? 45  PHE   B CD1  1 
ATOM   3136  C CD2  . PHE   B 1 65  ? -29.114 19.806 16.408  1.00 20.16  ? 45  PHE   B CD2  1 
ATOM   3137  C CE1  . PHE   B 1 65  ? -29.759 17.136 16.776  1.00 23.93  ? 45  PHE   B CE1  1 
ATOM   3138  C CE2  . PHE   B 1 65  ? -29.844 19.121 15.442  1.00 20.86  ? 45  PHE   B CE2  1 
ATOM   3139  C CZ   . PHE   B 1 65  ? -30.165 17.790 15.613  1.00 22.75  ? 45  PHE   B CZ   1 
ATOM   3140  H H    . PHE   B 1 65  ? -26.680 18.061 19.831  1.00 28.83  ? 45  PHE   B H    1 
ATOM   3141  H HA   . PHE   B 1 65  ? -26.084 19.669 17.756  1.00 26.01  ? 45  PHE   B HA   1 
ATOM   3142  H HB2  . PHE   B 1 65  ? -28.322 19.671 19.482  1.00 24.52  ? 45  PHE   B HB2  1 
ATOM   3143  H HB3  . PHE   B 1 65  ? -28.062 20.853 18.452  1.00 24.52  ? 45  PHE   B HB3  1 
ATOM   3144  H HD1  . PHE   B 1 65  ? -28.743 17.372 18.500  1.00 26.69  ? 45  PHE   B HD1  1 
ATOM   3145  H HD2  . PHE   B 1 65  ? -28.905 20.703 16.280  1.00 24.18  ? 45  PHE   B HD2  1 
ATOM   3146  H HE1  . PHE   B 1 65  ? -29.981 16.243 16.909  1.00 28.71  ? 45  PHE   B HE1  1 
ATOM   3147  H HE2  . PHE   B 1 65  ? -30.118 19.564 14.672  1.00 25.02  ? 45  PHE   B HE2  1 
ATOM   3148  H HZ   . PHE   B 1 65  ? -30.648 17.335 14.961  1.00 27.29  ? 45  PHE   B HZ   1 
ATOM   3149  N N    . THR   B 1 66  ? -25.496 21.813 18.917  1.00 23.15  ? 46  THR   B N    1 
ATOM   3150  C CA   . THR   B 1 66  ? -25.127 22.993 19.687  1.00 24.99  ? 46  THR   B CA   1 
ATOM   3151  C C    . THR   B 1 66  ? -26.310 23.388 20.566  1.00 22.96  ? 46  THR   B C    1 
ATOM   3152  O O    . THR   B 1 66  ? -27.455 22.967 20.343  1.00 23.16  ? 46  THR   B O    1 
ATOM   3153  C CB   . THR   B 1 66  ? -24.760 24.154 18.764  1.00 29.17  ? 46  THR   B CB   1 
ATOM   3154  O OG1  . THR   B 1 66  ? -25.889 24.501 17.945  1.00 26.08  ? 46  THR   B OG1  1 
ATOM   3155  C CG2  . THR   B 1 66  ? -23.583 23.781 17.868  1.00 30.11  ? 46  THR   B CG2  1 
ATOM   3156  H H    . THR   B 1 66  ? -25.532 21.939 18.067  1.00 27.77  ? 46  THR   B H    1 
ATOM   3157  H HA   . THR   B 1 66  ? -24.352 22.805 20.239  1.00 29.97  ? 46  THR   B HA   1 
ATOM   3158  H HB   . THR   B 1 66  ? -24.504 24.919 19.302  1.00 35.00  ? 46  THR   B HB   1 
ATOM   3159  H HG1  . THR   B 1 66  ? -25.698 25.156 17.455  1.00 31.29  ? 46  THR   B HG1  1 
ATOM   3160  H HG21 . THR   B 1 66  ? -23.331 24.540 17.318  1.00 36.13  ? 46  THR   B HG21 1 
ATOM   3161  H HG22 . THR   B 1 66  ? -22.823 23.520 18.411  1.00 36.13  ? 46  THR   B HG22 1 
ATOM   3162  H HG23 . THR   B 1 66  ? -23.827 23.041 17.290  1.00 36.13  ? 46  THR   B HG23 1 
ATOM   3163  N N    A GLU   B 1 67  ? -26.020 24.226 21.563  0.58 26.08  ? 47  GLU   B N    1 
ATOM   3164  N N    B GLU   B 1 67  ? -26.034 24.213 21.578  0.42 26.14  ? 47  GLU   B N    1 
ATOM   3165  C CA   A GLU   B 1 67  ? -27.051 24.678 22.490  0.58 26.74  ? 47  GLU   B CA   1 
ATOM   3166  C CA   B GLU   B 1 67  ? -27.106 24.627 22.475  0.42 26.76  ? 47  GLU   B CA   1 
ATOM   3167  C C    A GLU   B 1 67  ? -28.198 25.368 21.760  0.58 29.39  ? 47  GLU   B C    1 
ATOM   3168  C C    B GLU   B 1 67  ? -28.237 25.295 21.698  0.42 29.27  ? 47  GLU   B C    1 
ATOM   3169  O O    A GLU   B 1 67  ? -29.357 25.233 22.164  0.58 27.73  ? 47  GLU   B O    1 
ATOM   3170  O O    B GLU   B 1 67  ? -29.416 25.087 22.005  0.42 27.15  ? 47  GLU   B O    1 
ATOM   3171  C CB   A GLU   B 1 67  ? -26.410 25.602 23.540  0.58 28.03  ? 47  GLU   B CB   1 
ATOM   3172  C CB   B GLU   B 1 67  ? -26.569 25.564 23.562  0.42 28.19  ? 47  GLU   B CB   1 
ATOM   3173  C CG   A GLU   B 1 67  ? -25.374 24.889 24.427  0.58 34.07  ? 47  GLU   B CG   1 
ATOM   3174  C CG   B GLU   B 1 67  ? -27.639 25.982 24.570  0.42 25.54  ? 47  GLU   B CG   1 
ATOM   3175  C CD   A GLU   B 1 67  ? -24.505 25.832 25.260  0.58 45.60  ? 47  GLU   B CD   1 
ATOM   3176  C CD   B GLU   B 1 67  ? -27.062 26.589 25.838  0.42 43.03  ? 47  GLU   B CD   1 
ATOM   3177  O OE1  A GLU   B 1 67  ? -23.640 26.539 24.687  0.58 33.78  ? 47  GLU   B OE1  1 
ATOM   3178  O OE1  B GLU   B 1 67  ? -25.842 26.457 26.067  0.42 46.84  ? 47  GLU   B OE1  1 
ATOM   3179  O OE2  A GLU   B 1 67  ? -24.675 25.856 26.506  0.58 39.50  ? 47  GLU   B OE2  1 
ATOM   3180  O OE2  B GLU   B 1 67  ? -27.836 27.199 26.609  0.42 46.92  ? 47  GLU   B OE2  1 
ATOM   3181  H H    A GLU   B 1 67  ? -25.237 24.545 21.722  0.58 31.29  ? 47  GLU   B H    1 
ATOM   3182  H H    B GLU   B 1 67  ? -25.258 24.535 21.759  0.42 31.36  ? 47  GLU   B H    1 
ATOM   3183  H HA   A GLU   B 1 67  ? -27.434 23.919 22.956  0.58 32.08  ? 47  GLU   B HA   1 
ATOM   3184  H HA   B GLU   B 1 67  ? -27.462 23.841 22.918  0.42 32.10  ? 47  GLU   B HA   1 
ATOM   3185  H HB2  A GLU   B 1 67  ? -25.961 26.331 23.084  0.58 33.62  ? 47  GLU   B HB2  1 
ATOM   3186  H HB2  B GLU   B 1 67  ? -25.862 25.111 24.047  0.42 33.81  ? 47  GLU   B HB2  1 
ATOM   3187  H HB3  A GLU   B 1 67  ? -27.107 25.952 24.117  0.58 33.62  ? 47  GLU   B HB3  1 
ATOM   3188  H HB3  B GLU   B 1 67  ? -26.222 26.367 23.143  0.42 33.81  ? 47  GLU   B HB3  1 
ATOM   3189  H HG2  A GLU   B 1 67  ? -25.843 24.302 25.041  0.58 40.87  ? 47  GLU   B HG2  1 
ATOM   3190  H HG2  B GLU   B 1 67  ? -28.217 26.643 24.159  0.42 30.64  ? 47  GLU   B HG2  1 
ATOM   3191  H HG3  A GLU   B 1 67  ? -24.783 24.370 23.859  0.58 40.87  ? 47  GLU   B HG3  1 
ATOM   3192  H HG3  B GLU   B 1 67  ? -28.155 25.200 24.822  0.42 30.64  ? 47  GLU   B HG3  1 
ATOM   3193  N N    . ASP   B 1 68  ? -27.902 26.089 20.679  1.00 25.86  ? 48  ASP   B N    1 
ATOM   3194  C CA   . ASP   B 1 68  ? -28.890 26.770 19.863  1.00 24.03  ? 48  ASP   B CA   1 
ATOM   3195  C C    . ASP   B 1 68  ? -29.161 26.032 18.554  1.00 23.46  ? 48  ASP   B C    1 
ATOM   3196  O O    . ASP   B 1 68  ? -29.715 26.621 17.623  1.00 26.12  ? 48  ASP   B O    1 
ATOM   3197  C CB   . ASP   B 1 68  ? -28.434 28.203 19.572  1.00 30.89  ? 48  ASP   B CB   1 
ATOM   3198  C CG   . ASP   B 1 68  ? -27.147 28.254 18.755  1.00 45.14  ? 48  ASP   B CG   1 
ATOM   3199  O OD1  . ASP   B 1 68  ? -26.510 27.192 18.568  1.00 39.99  ? 48  ASP   B OD1  1 
ATOM   3200  O OD2  . ASP   B 1 68  ? -26.783 29.356 18.293  1.00 48.00  ? 48  ASP   B OD2  1 
ATOM   3201  H H    A ASP   B 1 68  ? -27.099 26.199 20.391  0.58 31.02  ? 48  ASP   B H    1 
ATOM   3202  H H    B ASP   B 1 68  ? -27.090 26.247 20.442  0.42 31.02  ? 48  ASP   B H    1 
ATOM   3203  H HA   . ASP   B 1 68  ? -29.722 26.816 20.359  1.00 28.82  ? 48  ASP   B HA   1 
ATOM   3204  H HB2  . ASP   B 1 68  ? -29.126 28.660 19.070  1.00 37.07  ? 48  ASP   B HB2  1 
ATOM   3205  H HB3  . ASP   B 1 68  ? -28.275 28.661 20.411  1.00 37.07  ? 48  ASP   B HB3  1 
ATOM   3206  N N    . GLY   B 1 69  ? -28.834 24.753 18.493  1.00 21.45  ? 49  GLY   B N    1 
ATOM   3207  C CA   . GLY   B 1 69  ? -29.036 23.993 17.286  1.00 21.96  ? 49  GLY   B CA   1 
ATOM   3208  C C    . GLY   B 1 69  ? -30.497 23.842 16.920  1.00 21.27  ? 49  GLY   B C    1 
ATOM   3209  O O    . GLY   B 1 69  ? -31.400 23.923 17.760  1.00 23.30  ? 49  GLY   B O    1 
ATOM   3210  H H    . GLY   B 1 69  ? -28.492 24.304 19.141  1.00 25.74  ? 49  GLY   B H    1 
ATOM   3211  H HA2  . GLY   B 1 69  ? -28.583 24.435 16.551  1.00 26.35  ? 49  GLY   B HA2  1 
ATOM   3212  H HA3  . GLY   B 1 69  ? -28.660 23.106 17.402  1.00 26.35  ? 49  GLY   B HA3  1 
ATOM   3213  N N    . VAL   B 1 70  ? -30.739 23.595 15.624  1.00 18.80  ? 50  VAL   B N    1 
ATOM   3214  C CA   . VAL   B 1 70  ? -32.083 23.495 15.073  1.00 18.25  ? 50  VAL   B CA   1 
ATOM   3215  C C    . VAL   B 1 70  ? -32.216 22.173 14.336  1.00 17.55  ? 50  VAL   B C    1 
ATOM   3216  O O    . VAL   B 1 70  ? -31.292 21.748 13.634  1.00 18.69  ? 50  VAL   B O    1 
ATOM   3217  C CB   . VAL   B 1 70  ? -32.396 24.666 14.113  1.00 18.93  ? 50  VAL   B CB   1 
ATOM   3218  C CG1  . VAL   B 1 70  ? -33.734 24.481 13.455  1.00 21.54  ? 50  VAL   B CG1  1 
ATOM   3219  C CG2  . VAL   B 1 70  ? -32.360 25.998 14.866  1.00 21.86  ? 50  VAL   B CG2  1 
ATOM   3220  H H    . VAL   B 1 70  ? -30.121 23.481 15.038  1.00 22.55  ? 50  VAL   B H    1 
ATOM   3221  H HA   . VAL   B 1 70  ? -32.722 23.509 15.803  1.00 21.89  ? 50  VAL   B HA   1 
ATOM   3222  H HB   . VAL   B 1 70  ? -31.718 24.682 13.420  1.00 22.71  ? 50  VAL   B HB   1 
ATOM   3223  H HG11 . VAL   B 1 70  ? -34.013 25.324 13.063  1.00 25.83  ? 50  VAL   B HG11 1 
ATOM   3224  H HG12 . VAL   B 1 70  ? -33.655 23.805 12.764  1.00 25.83  ? 50  VAL   B HG12 1 
ATOM   3225  H HG13 . VAL   B 1 70  ? -34.378 24.198 14.123  1.00 25.83  ? 50  VAL   B HG13 1 
ATOM   3226  H HG21 . VAL   B 1 70  ? -32.567 26.716 14.247  1.00 26.22  ? 50  VAL   B HG21 1 
ATOM   3227  H HG22 . VAL   B 1 70  ? -33.017 25.975 15.579  1.00 26.22  ? 50  VAL   B HG22 1 
ATOM   3228  H HG23 . VAL   B 1 70  ? -31.473 26.127 15.237  1.00 26.22  ? 50  VAL   B HG23 1 
ATOM   3229  N N    . GLY   B 1 71  ? -33.363 21.530 14.493  1.00 18.11  ? 51  GLY   B N    1 
ATOM   3230  C CA   . GLY   B 1 71  ? -33.672 20.354 13.714  1.00 16.39  ? 51  GLY   B CA   1 
ATOM   3231  C C    . GLY   B 1 71  ? -35.117 20.436 13.265  1.00 20.23  ? 51  GLY   B C    1 
ATOM   3232  O O    . GLY   B 1 71  ? -35.904 21.246 13.769  1.00 24.65  ? 51  GLY   B O    1 
ATOM   3233  H H    . GLY   B 1 71  ? -33.979 21.759 15.047  1.00 21.72  ? 51  GLY   B H    1 
ATOM   3234  H HA2  . GLY   B 1 71  ? -33.096 20.307 12.935  1.00 19.66  ? 51  GLY   B HA2  1 
ATOM   3235  H HA3  . GLY   B 1 71  ? -33.547 19.555 14.249  1.00 19.66  ? 51  GLY   B HA3  1 
ATOM   3236  N N    . GLY   B 1 72  ? -35.470 19.564 12.347  1.00 16.56  ? 52  GLY   B N    1 
ATOM   3237  C CA   . GLY   B 1 72  ? -36.897 19.424 12.047  1.00 16.96  ? 52  GLY   B CA   1 
ATOM   3238  C C    . GLY   B 1 72  ? -37.144 19.062 10.590  1.00 17.31  ? 52  GLY   B C    1 
ATOM   3239  O O    . GLY   B 1 72  ? -36.263 18.591 9.882   1.00 17.14  ? 52  GLY   B O    1 
ATOM   3240  H H    . GLY   B 1 72  ? -34.936 19.061 11.899  1.00 19.86  ? 52  GLY   B H    1 
ATOM   3241  H HA2  . GLY   B 1 72  ? -37.277 18.727 12.604  1.00 20.34  ? 52  GLY   B HA2  1 
ATOM   3242  H HA3  . GLY   B 1 72  ? -37.350 20.261 12.235  1.00 20.34  ? 52  GLY   B HA3  1 
ATOM   3243  N N    . LEU   B 1 73  ? -38.389 19.284 10.187  1.00 16.03  ? 53  LEU   B N    1 
ATOM   3244  C CA   . LEU   B 1 73  ? -38.934 18.810 8.919   1.00 15.66  ? 53  LEU   B CA   1 
ATOM   3245  C C    . LEU   B 1 73  ? -39.187 19.986 7.974   1.00 14.44  ? 53  LEU   B C    1 
ATOM   3246  O O    . LEU   B 1 73  ? -39.995 20.860 8.275   1.00 16.85  ? 53  LEU   B O    1 
ATOM   3247  C CB   . LEU   B 1 73  ? -40.230 18.039 9.174   1.00 17.22  ? 53  LEU   B CB   1 
ATOM   3248  C CG   . LEU   B 1 73  ? -40.951 17.547 7.918   1.00 16.20  ? 53  LEU   B CG   1 
ATOM   3249  C CD1  . LEU   B 1 73  ? -40.093 16.582 7.125   1.00 16.73  ? 53  LEU   B CD1  1 
ATOM   3250  C CD2  . LEU   B 1 73  ? -42.279 16.905 8.290   1.00 17.74  ? 53  LEU   B CD2  1 
ATOM   3251  H H    . LEU   B 1 73  ? -38.963 19.725 10.651  1.00 19.23  ? 53  LEU   B H    1 
ATOM   3252  H HA   . LEU   B 1 73  ? -38.285 18.233 8.487   1.00 18.79  ? 53  LEU   B HA   1 
ATOM   3253  H HB2  . LEU   B 1 73  ? -40.022 17.261 9.713   1.00 20.66  ? 53  LEU   B HB2  1 
ATOM   3254  H HB3  . LEU   B 1 73  ? -40.843 18.620 9.651   1.00 20.66  ? 53  LEU   B HB3  1 
ATOM   3255  H HG   . LEU   B 1 73  ? -41.128 18.310 7.345   1.00 19.43  ? 53  LEU   B HG   1 
ATOM   3256  H HD11 . LEU   B 1 73  ? -40.583 16.296 6.339   1.00 20.07  ? 53  LEU   B HD11 1 
ATOM   3257  H HD12 . LEU   B 1 73  ? -39.276 17.032 6.859   1.00 20.07  ? 53  LEU   B HD12 1 
ATOM   3258  H HD13 . LEU   B 1 73  ? -39.883 15.816 7.682   1.00 20.07  ? 53  LEU   B HD13 1 
ATOM   3259  H HD21 . LEU   B 1 73  ? -42.738 16.635 7.479   1.00 21.27  ? 53  LEU   B HD21 1 
ATOM   3260  H HD22 . LEU   B 1 73  ? -42.110 16.130 8.847   1.00 21.27  ? 53  LEU   B HD22 1 
ATOM   3261  H HD23 . LEU   B 1 73  ? -42.817 17.550 8.775   1.00 21.27  ? 53  LEU   B HD23 1 
ATOM   3262  N N    . TRP   B 1 74  ? -38.497 20.000 6.828   1.00 16.64  ? 54  TRP   B N    1 
ATOM   3263  C CA   . TRP   B 1 74  ? -38.581 21.115 5.904   1.00 16.30  ? 54  TRP   B CA   1 
ATOM   3264  C C    . TRP   B 1 74  ? -39.653 20.925 4.841   1.00 19.22  ? 54  TRP   B C    1 
ATOM   3265  O O    . TRP   B 1 74  ? -39.924 21.877 4.094   1.00 22.46  ? 54  TRP   B O    1 
ATOM   3266  C CB   . TRP   B 1 74  ? -37.205 21.354 5.269   1.00 17.06  ? 54  TRP   B CB   1 
ATOM   3267  C CG   . TRP   B 1 74  ? -36.526 22.544 5.881   1.00 16.49  ? 54  TRP   B CG   1 
ATOM   3268  C CD1  . TRP   B 1 74  ? -36.187 23.693 5.255   1.00 19.50  ? 54  TRP   B CD1  1 
ATOM   3269  C CD2  . TRP   B 1 74  ? -36.162 22.718 7.266   1.00 15.53  ? 54  TRP   B CD2  1 
ATOM   3270  N NE1  . TRP   B 1 74  ? -35.634 24.579 6.152   1.00 21.23  ? 54  TRP   B NE1  1 
ATOM   3271  C CE2  . TRP   B 1 74  ? -35.594 23.994 7.387   1.00 20.08  ? 54  TRP   B CE2  1 
ATOM   3272  C CE3  . TRP   B 1 74  ? -36.221 21.899 8.401   1.00 15.97  ? 54  TRP   B CE3  1 
ATOM   3273  C CZ2  . TRP   B 1 74  ? -35.123 24.492 8.602   1.00 22.92  ? 54  TRP   B CZ2  1 
ATOM   3274  C CZ3  . TRP   B 1 74  ? -35.763 22.402 9.627   1.00 19.96  ? 54  TRP   B CZ3  1 
ATOM   3275  C CH2  . TRP   B 1 74  ? -35.217 23.679 9.707   1.00 22.32  ? 54  TRP   B CH2  1 
ATOM   3276  H H    . TRP   B 1 74  ? -37.974 19.368 6.570   1.00 19.96  ? 54  TRP   B H    1 
ATOM   3277  H HA   . TRP   B 1 74  ? -38.816 21.924 6.384   1.00 19.55  ? 54  TRP   B HA   1 
ATOM   3278  H HB2  . TRP   B 1 74  ? -36.646 20.575 5.411   1.00 20.46  ? 54  TRP   B HB2  1 
ATOM   3279  H HB3  . TRP   B 1 74  ? -37.313 21.517 4.319   1.00 20.46  ? 54  TRP   B HB3  1 
ATOM   3280  H HD1  . TRP   B 1 74  ? -36.310 23.861 4.348   1.00 23.39  ? 54  TRP   B HD1  1 
ATOM   3281  H HE1  . TRP   B 1 74  ? -35.358 25.372 5.965   1.00 25.46  ? 54  TRP   B HE1  1 
ATOM   3282  H HE3  . TRP   B 1 74  ? -36.558 21.034 8.343   1.00 19.15  ? 54  TRP   B HE3  1 
ATOM   3283  H HZ2  . TRP   B 1 74  ? -34.757 25.345 8.662   1.00 27.49  ? 54  TRP   B HZ2  1 
ATOM   3284  H HZ3  . TRP   B 1 74  ? -35.825 21.878 10.393  1.00 23.94  ? 54  TRP   B HZ3  1 
ATOM   3285  H HH2  . TRP   B 1 74  ? -34.909 23.990 10.528  1.00 26.77  ? 54  TRP   B HH2  1 
ATOM   3286  N N    . THR   B 1 75  ? -40.243 19.737 4.735   1.00 15.00  ? 55  THR   B N    1 
ATOM   3287  C CA   . THR   B 1 75  ? -41.246 19.426 3.725   1.00 14.00  ? 55  THR   B CA   1 
ATOM   3288  C C    . THR   B 1 75  ? -42.541 18.978 4.396   1.00 14.39  ? 55  THR   B C    1 
ATOM   3289  O O    . THR   B 1 75  ? -42.641 17.851 4.891   1.00 16.12  ? 55  THR   B O    1 
ATOM   3290  C CB   . THR   B 1 75  ? -40.694 18.350 2.782   1.00 13.76  ? 55  THR   B CB   1 
ATOM   3291  O OG1  . THR   B 1 75  ? -40.225 17.258 3.557   1.00 16.19  ? 55  THR   B OG1  1 
ATOM   3292  C CG2  . THR   B 1 75  ? -39.563 18.894 1.931   1.00 18.91  ? 55  THR   B CG2  1 
ATOM   3293  H H    . THR   B 1 75  ? -40.072 19.075 5.256   1.00 18.00  ? 55  THR   B H    1 
ATOM   3294  H HA   . THR   B 1 75  ? -41.463 20.230 3.227   1.00 16.80  ? 55  THR   B HA   1 
ATOM   3295  H HB   . THR   B 1 75  ? -41.394 18.053 2.180   1.00 16.50  ? 55  THR   B HB   1 
ATOM   3296  H HG1  . THR   B 1 75  ? -40.850 16.950 4.027   1.00 19.42  ? 55  THR   B HG1  1 
ATOM   3297  H HG21 . THR   B 1 75  ? -39.231 18.202 1.339   1.00 22.69  ? 55  THR   B HG21 1 
ATOM   3298  H HG22 . THR   B 1 75  ? -39.879 19.640 1.398   1.00 22.69  ? 55  THR   B HG22 1 
ATOM   3299  H HG23 . THR   B 1 75  ? -38.838 19.198 2.499   1.00 22.69  ? 55  THR   B HG23 1 
ATOM   3300  N N    . THR   B 1 76  ? -43.522 19.876 4.413   1.00 17.16  ? 56  THR   B N    1 
ATOM   3301  C CA   . THR   B 1 76  ? -44.775 19.646 5.136   1.00 16.84  ? 56  THR   B CA   1 
ATOM   3302  C C    . THR   B 1 76  ? -45.954 20.047 4.262   1.00 17.36  ? 56  THR   B C    1 
ATOM   3303  O O    . THR   B 1 76  ? -45.806 20.712 3.229   1.00 19.80  ? 56  THR   B O    1 
ATOM   3304  C CB   . THR   B 1 76  ? -44.848 20.470 6.437   1.00 20.35  ? 56  THR   B CB   1 
ATOM   3305  O OG1  . THR   B 1 76  ? -45.029 21.849 6.090   1.00 22.33  ? 56  THR   B OG1  1 
ATOM   3306  C CG2  . THR   B 1 76  ? -43.557 20.322 7.261   1.00 18.91  ? 56  THR   B CG2  1 
ATOM   3307  H H    . THR   B 1 76  ? -43.487 20.634 4.010   1.00 20.58  ? 56  THR   B H    1 
ATOM   3308  H HA   . THR   B 1 76  ? -44.827 18.701 5.346   1.00 20.20  ? 56  THR   B HA   1 
ATOM   3309  H HB   . THR   B 1 76  ? -45.585 20.157 6.985   1.00 24.41  ? 56  THR   B HB   1 
ATOM   3310  H HG1  . THR   B 1 76  ? -44.994 22.326 6.780   1.00 26.78  ? 56  THR   B HG1  1 
ATOM   3311  H HG21 . THR   B 1 76  ? -43.676 20.717 8.139   1.00 22.68  ? 56  THR   B HG21 1 
ATOM   3312  H HG22 . THR   B 1 76  ? -43.336 19.383 7.366   1.00 22.68  ? 56  THR   B HG22 1 
ATOM   3313  H HG23 . THR   B 1 76  ? -42.823 20.770 6.812   1.00 22.68  ? 56  THR   B HG23 1 
ATOM   3314  N N    . ASP   B 1 77  ? -47.167 19.738 4.747   1.00 19.48  ? 57  ASP   B N    1 
ATOM   3315  C CA   . ASP   B 1 77  ? -48.350 20.051 3.958   1.00 19.71  ? 57  ASP   B CA   1 
ATOM   3316  C C    . ASP   B 1 77  ? -48.593 21.542 3.863   1.00 21.59  ? 57  ASP   B C    1 
ATOM   3317  O O    . ASP   B 1 77  ? -49.250 21.995 2.903   1.00 26.03  ? 57  ASP   B O    1 
ATOM   3318  C CB   . ASP   B 1 77  ? -49.588 19.329 4.493   1.00 20.81  ? 57  ASP   B CB   1 
ATOM   3319  C CG   . ASP   B 1 77  ? -50.031 19.820 5.861   1.00 31.82  ? 57  ASP   B CG   1 
ATOM   3320  O OD1  . ASP   B 1 77  ? -50.481 20.981 5.975   1.00 33.97  ? 57  ASP   B OD1  1 
ATOM   3321  O OD2  . ASP   B 1 77  ? -49.992 19.020 6.800   1.00 27.47  ? 57  ASP   B OD2  1 
ATOM   3322  H H    . ASP   B 1 77  ? -47.319 19.360 5.504   1.00 23.36  ? 57  ASP   B H    1 
ATOM   3323  H HA   . ASP   B 1 77  ? -48.211 19.714 3.059   1.00 23.65  ? 57  ASP   B HA   1 
ATOM   3324  H HB2  . ASP   B 1 77  ? -50.323 19.468 3.875   1.00 24.96  ? 57  ASP   B HB2  1 
ATOM   3325  H HB3  . ASP   B 1 77  ? -49.392 18.382 4.566   1.00 24.96  ? 57  ASP   B HB3  1 
ATOM   3326  N N    . SER   B 1 78  ? -48.059 22.330 4.782   1.00 23.90  ? 58  SER   B N    1 
ATOM   3327  C CA   . SER   B 1 78  ? -48.265 23.771 4.754   1.00 26.54  ? 58  SER   B CA   1 
ATOM   3328  C C    . SER   B 1 78  ? -47.315 24.491 3.804   1.00 28.06  ? 58  SER   B C    1 
ATOM   3329  O O    . SER   B 1 78  ? -47.565 25.655 3.459   1.00 31.66  ? 58  SER   B O    1 
ATOM   3330  C CB   . SER   B 1 78  ? -48.090 24.354 6.162   1.00 27.73  ? 58  SER   B CB   1 
ATOM   3331  O OG   . SER   B 1 78  ? -46.729 24.349 6.551   1.00 30.59  ? 58  SER   B OG   1 
ATOM   3332  H H    . SER   B 1 78  ? -47.572 22.057 5.435   1.00 28.67  ? 58  SER   B H    1 
ATOM   3333  H HA   . SER   B 1 78  ? -49.173 23.940 4.457   1.00 31.83  ? 58  SER   B HA   1 
ATOM   3334  H HB2  . SER   B 1 78  ? -48.415 25.268 6.167   1.00 33.27  ? 58  SER   B HB2  1 
ATOM   3335  H HB3  . SER   B 1 78  ? -48.599 23.818 6.790   1.00 33.27  ? 58  SER   B HB3  1 
ATOM   3336  H HG   . SER   B 1 78  ? -46.429 23.564 6.537   1.00 36.70  ? 58  SER   B HG   1 
ATOM   3337  N N    . GLY   B 1 79  ? -46.240 23.835 3.383   1.00 26.90  ? 59  GLY   B N    1 
ATOM   3338  C CA   . GLY   B 1 79  ? -45.202 24.485 2.620   1.00 27.47  ? 59  GLY   B CA   1 
ATOM   3339  C C    . GLY   B 1 79  ? -44.174 25.219 3.441   1.00 33.21  ? 59  GLY   B C    1 
ATOM   3340  O O    . GLY   B 1 79  ? -43.199 25.724 2.871   1.00 36.46  ? 59  GLY   B O    1 
ATOM   3341  H H    . GLY   B 1 79  ? -46.092 23.001 3.533   1.00 32.27  ? 59  GLY   B H    1 
ATOM   3342  H HA2  . GLY   B 1 79  ? -44.737 23.815 2.095   1.00 32.95  ? 59  GLY   B HA2  1 
ATOM   3343  H HA3  . GLY   B 1 79  ? -45.614 25.127 2.020   1.00 32.95  ? 59  GLY   B HA3  1 
ATOM   3344  N N    . GLN   B 1 80  ? -44.353 25.295 4.770   1.00 26.04  ? 60  GLN   B N    1 
ATOM   3345  C CA   . GLN   B 1 80  ? -43.387 25.925 5.658   1.00 24.31  ? 60  GLN   B CA   1 
ATOM   3346  C C    . GLN   B 1 80  ? -42.696 24.853 6.497   1.00 23.18  ? 60  GLN   B C    1 
ATOM   3347  O O    . GLN   B 1 80  ? -43.335 23.884 6.918   1.00 25.00  ? 60  GLN   B O    1 
ATOM   3348  C CB   . GLN   B 1 80  ? -44.051 26.938 6.595   1.00 29.99  ? 60  GLN   B CB   1 
ATOM   3349  C CG   . GLN   B 1 80  ? -44.543 28.195 5.884   1.00 43.28  ? 60  GLN   B CG   1 
ATOM   3350  C CD   . GLN   B 1 80  ? -43.411 28.973 5.234   1.00 50.48  ? 60  GLN   B CD   1 
ATOM   3351  O OE1  . GLN   B 1 80  ? -42.397 29.265 5.868   1.00 54.99  ? 60  GLN   B OE1  1 
ATOM   3352  N NE2  . GLN   B 1 80  ? -43.578 29.306 3.958   1.00 56.90  ? 60  GLN   B NE2  1 
ATOM   3353  H H    . GLN   B 1 80  ? -45.040 24.980 5.180   1.00 31.24  ? 60  GLN   B H    1 
ATOM   3354  H HA   . GLN   B 1 80  ? -42.728 26.405 5.133   1.00 29.17  ? 60  GLN   B HA   1 
ATOM   3355  H HB2  . GLN   B 1 80  ? -44.816 26.517 7.018   1.00 35.98  ? 60  GLN   B HB2  1 
ATOM   3356  H HB3  . GLN   B 1 80  ? -43.408 27.210 7.268   1.00 35.98  ? 60  GLN   B HB3  1 
ATOM   3357  H HG2  . GLN   B 1 80  ? -45.173 27.942 5.191   1.00 51.92  ? 60  GLN   B HG2  1 
ATOM   3358  H HG3  . GLN   B 1 80  ? -44.977 28.775 6.530   1.00 51.92  ? 60  GLN   B HG3  1 
ATOM   3359  H HE21 . GLN   B 1 80  ? -44.298 29.080 3.546   1.00 68.28  ? 60  GLN   B HE21 1 
ATOM   3360  H HE22 . GLN   B 1 80  ? -42.966 29.746 3.545   1.00 68.28  ? 60  GLN   B HE22 1 
ATOM   3361  N N    . PRO   B 1 81  ? -41.406 24.995 6.769   1.00 21.64  ? 61  PRO   B N    1 
ATOM   3362  C CA   . PRO   B 1 81  ? -40.768 24.050 7.676   1.00 18.93  ? 61  PRO   B CA   1 
ATOM   3363  C C    . PRO   B 1 81  ? -41.371 24.094 9.072   1.00 20.11  ? 61  PRO   B C    1 
ATOM   3364  O O    . PRO   B 1 81  ? -41.895 25.115 9.519   1.00 22.84  ? 61  PRO   B O    1 
ATOM   3365  C CB   . PRO   B 1 81  ? -39.300 24.515 7.717   1.00 21.70  ? 61  PRO   B CB   1 
ATOM   3366  C CG   . PRO   B 1 81  ? -39.135 25.335 6.448   1.00 25.86  ? 61  PRO   B CG   1 
ATOM   3367  C CD   . PRO   B 1 81  ? -40.461 25.982 6.215   1.00 27.87  ? 61  PRO   B CD   1 
ATOM   3368  H HA   . PRO   B 1 81  ? -40.835 23.154 7.312   1.00 22.71  ? 61  PRO   B HA   1 
ATOM   3369  H HB2  . PRO   B 1 81  ? -39.143 25.057 8.506   1.00 26.03  ? 61  PRO   B HB2  1 
ATOM   3370  H HB3  . PRO   B 1 81  ? -38.706 23.748 7.718   1.00 26.03  ? 61  PRO   B HB3  1 
ATOM   3371  H HG2  . PRO   B 1 81  ? -38.443 26.003 6.576   1.00 31.02  ? 61  PRO   B HG2  1 
ATOM   3372  H HG3  . PRO   B 1 81  ? -38.901 24.752 5.709   1.00 31.02  ? 61  PRO   B HG3  1 
ATOM   3373  H HD2  . PRO   B 1 81  ? -40.524 26.827 6.688   1.00 33.43  ? 61  PRO   B HD2  1 
ATOM   3374  H HD3  . PRO   B 1 81  ? -40.619 26.120 5.268   1.00 33.43  ? 61  PRO   B HD3  1 
ATOM   3375  N N    . ILE   B 1 82  ? -41.269 22.967 9.767   1.00 18.64  ? 62  ILE   B N    1 
ATOM   3376  C CA   . ILE   B 1 82  ? -41.582 22.874 11.195  1.00 19.83  ? 62  ILE   B CA   1 
ATOM   3377  C C    . ILE   B 1 82  ? -40.243 22.643 11.876  1.00 20.62  ? 62  ILE   B C    1 
ATOM   3378  O O    . ILE   B 1 82  ? -39.686 21.538 11.838  1.00 20.10  ? 62  ILE   B O    1 
ATOM   3379  C CB   . ILE   B 1 82  ? -42.584 21.763 11.506  1.00 19.96  ? 62  ILE   B CB   1 
ATOM   3380  C CG1  . ILE   B 1 82  ? -43.888 21.982 10.741  1.00 22.43  ? 62  ILE   B CG1  1 
ATOM   3381  C CG2  . ILE   B 1 82  ? -42.864 21.729 13.007  1.00 23.72  ? 62  ILE   B CG2  1 
ATOM   3382  C CD1  . ILE   B 1 82  ? -44.848 20.803 10.793  1.00 26.97  ? 62  ILE   B CD1  1 
ATOM   3383  H H    . ILE   B 1 82  ? -41.014 22.220 9.426   1.00 22.35  ? 62  ILE   B H    1 
ATOM   3384  H HA   . ILE   B 1 82  ? -41.971 23.705 11.510  1.00 23.78  ? 62  ILE   B HA   1 
ATOM   3385  H HB   . ILE   B 1 82  ? -42.201 20.916 11.226  1.00 23.94  ? 62  ILE   B HB   1 
ATOM   3386  H HG12 . ILE   B 1 82  ? -44.345 22.750 11.120  1.00 26.91  ? 62  ILE   B HG12 1 
ATOM   3387  H HG13 . ILE   B 1 82  ? -43.677 22.148 9.809   1.00 26.91  ? 62  ILE   B HG13 1 
ATOM   3388  H HG21 . ILE   B 1 82  ? -43.526 21.043 13.189  1.00 28.46  ? 62  ILE   B HG21 1 
ATOM   3389  H HG22 . ILE   B 1 82  ? -42.041 21.527 13.478  1.00 28.46  ? 62  ILE   B HG22 1 
ATOM   3390  H HG23 . ILE   B 1 82  ? -43.201 22.595 13.285  1.00 28.46  ? 62  ILE   B HG23 1 
ATOM   3391  H HD11 . ILE   B 1 82  ? -45.585 20.969 10.186  1.00 32.36  ? 62  ILE   B HD11 1 
ATOM   3392  H HD12 . ILE   B 1 82  ? -44.375 19.999 10.527  1.00 32.36  ? 62  ILE   B HD12 1 
ATOM   3393  H HD13 . ILE   B 1 82  ? -45.180 20.707 11.699  1.00 32.36  ? 62  ILE   B HD13 1 
ATOM   3394  N N    . ALA   B 1 83  ? -39.703 23.697 12.472  1.00 19.75  ? 63  ALA   B N    1 
ATOM   3395  C CA   . ALA   B 1 83  ? -38.353 23.675 13.022  1.00 20.88  ? 63  ALA   B CA   1 
ATOM   3396  C C    . ALA   B 1 83  ? -38.434 23.565 14.538  1.00 21.52  ? 63  ALA   B C    1 
ATOM   3397  O O    . ALA   B 1 83  ? -39.299 24.175 15.167  1.00 24.01  ? 63  ALA   B O    1 
ATOM   3398  C CB   . ALA   B 1 83  ? -37.581 24.930 12.608  1.00 23.57  ? 63  ALA   B CB   1 
ATOM   3399  H H    . ALA   B 1 83  ? -40.105 24.451 12.573  1.00 23.69  ? 63  ALA   B H    1 
ATOM   3400  H HA   . ALA   B 1 83  ? -37.864 22.907 12.687  1.00 25.05  ? 63  ALA   B HA   1 
ATOM   3401  H HB1  . ALA   B 1 83  ? -36.691 24.893 12.991  1.00 28.28  ? 63  ALA   B HB1  1 
ATOM   3402  H HB2  . ALA   B 1 83  ? -37.524 24.960 11.640  1.00 28.28  ? 63  ALA   B HB2  1 
ATOM   3403  H HB3  . ALA   B 1 83  ? -38.051 25.712 12.936  1.00 28.28  ? 63  ALA   B HB3  1 
ATOM   3404  N N    . ILE   B 1 84  ? -37.531 22.767 15.105  1.00 21.94  ? 64  ILE   B N    1 
ATOM   3405  C CA   . ILE   B 1 84  ? -37.397 22.565 16.541  1.00 21.79  ? 64  ILE   B CA   1 
ATOM   3406  C C    . ILE   B 1 84  ? -36.137 23.319 16.940  1.00 21.90  ? 64  ILE   B C    1 
ATOM   3407  O O    . ILE   B 1 84  ? -35.039 22.955 16.517  1.00 21.50  ? 64  ILE   B O    1 
ATOM   3408  C CB   . ILE   B 1 84  ? -37.294 21.076 16.888  1.00 26.35  ? 64  ILE   B CB   1 
ATOM   3409  C CG1  . ILE   B 1 84  ? -38.388 20.263 16.146  1.00 27.65  ? 64  ILE   B CG1  1 
ATOM   3410  C CG2  . ILE   B 1 84  ? -37.330 20.880 18.395  1.00 27.41  ? 64  ILE   B CG2  1 
ATOM   3411  C CD1  . ILE   B 1 84  ? -39.788 20.690 16.506  1.00 35.51  ? 64  ILE   B CD1  1 
ATOM   3412  H H    . ILE   B 1 84  ? -36.958 22.311 14.653  1.00 26.32  ? 64  ILE   B H    1 
ATOM   3413  H HA   . ILE   B 1 84  ? -38.159 22.930 17.017  1.00 26.14  ? 64  ILE   B HA   1 
ATOM   3414  H HB   . ILE   B 1 84  ? -36.440 20.737 16.578  1.00 31.61  ? 64  ILE   B HB   1 
ATOM   3415  H HG12 . ILE   B 1 84  ? -38.275 20.383 15.190  1.00 33.17  ? 64  ILE   B HG12 1 
ATOM   3416  H HG13 . ILE   B 1 84  ? -38.292 19.326 16.376  1.00 33.17  ? 64  ILE   B HG13 1 
ATOM   3417  H HG21 . ILE   B 1 84  ? -37.353 19.930 18.589  1.00 32.89  ? 64  ILE   B HG21 1 
ATOM   3418  H HG22 . ILE   B 1 84  ? -36.536 21.279 18.784  1.00 32.89  ? 64  ILE   B HG22 1 
ATOM   3419  H HG23 . ILE   B 1 84  ? -38.124 21.309 18.751  1.00 32.89  ? 64  ILE   B HG23 1 
ATOM   3420  H HD11 . ILE   B 1 84  ? -40.421 20.127 16.033  1.00 42.60  ? 64  ILE   B HD11 1 
ATOM   3421  H HD12 . ILE   B 1 84  ? -39.911 20.594 17.463  1.00 42.60  ? 64  ILE   B HD12 1 
ATOM   3422  H HD13 . ILE   B 1 84  ? -39.912 21.616 16.247  1.00 42.60  ? 64  ILE   B HD13 1 
ATOM   3423  N N    . ARG   B 1 85  ? -36.295 24.377 17.754  1.00 24.97  ? 65  ARG   B N    1 
ATOM   3424  C CA   . ARG   B 1 85  ? -35.238 25.359 17.970  1.00 23.26  ? 65  ARG   B CA   1 
ATOM   3425  C C    . ARG   B 1 85  ? -34.646 25.227 19.363  1.00 28.59  ? 65  ARG   B C    1 
ATOM   3426  O O    . ARG   B 1 85  ? -35.291 25.550 20.370  1.00 27.98  ? 65  ARG   B O    1 
ATOM   3427  C CB   . ARG   B 1 85  ? -35.765 26.774 17.737  1.00 28.38  ? 65  ARG   B CB   1 
ATOM   3428  C CG   . ARG   B 1 85  ? -36.307 26.968 16.319  1.00 29.66  ? 65  ARG   B CG   1 
ATOM   3429  C CD   . ARG   B 1 85  ? -36.689 28.413 16.040  1.00 36.24  ? 65  ARG   B CD   1 
ATOM   3430  N NE   . ARG   B 1 85  ? -37.197 28.548 14.681  1.00 42.23  ? 65  ARG   B NE   1 
ATOM   3431  C CZ   . ARG   B 1 85  ? -36.431 28.641 13.600  1.00 53.43  ? 65  ARG   B CZ   1 
ATOM   3432  N NH1  . ARG   B 1 85  ? -35.113 28.638 13.686  1.00 47.21  ? 65  ARG   B NH1  1 
ATOM   3433  N NH2  . ARG   B 1 85  ? -37.004 28.741 12.402  1.00 47.61  ? 65  ARG   B NH2  1 
ATOM   3434  H H    . ARG   B 1 85  ? -37.017 24.541 18.193  1.00 29.95  ? 65  ARG   B H    1 
ATOM   3435  H HA   . ARG   B 1 85  ? -34.523 25.166 17.344  1.00 27.91  ? 65  ARG   B HA   1 
ATOM   3436  H HB2  . ARG   B 1 85  ? -36.484 26.952 18.363  1.00 34.05  ? 65  ARG   B HB2  1 
ATOM   3437  H HB3  . ARG   B 1 85  ? -35.043 27.408 17.874  1.00 34.05  ? 65  ARG   B HB3  1 
ATOM   3438  H HG2  . ARG   B 1 85  ? -35.626 26.707 15.679  1.00 35.59  ? 65  ARG   B HG2  1 
ATOM   3439  H HG3  . ARG   B 1 85  ? -37.099 26.419 16.203  1.00 35.59  ? 65  ARG   B HG3  1 
ATOM   3440  H HD2  . ARG   B 1 85  ? -37.381 28.693 16.660  1.00 43.48  ? 65  ARG   B HD2  1 
ATOM   3441  H HD3  . ARG   B 1 85  ? -35.908 28.981 16.138  1.00 43.48  ? 65  ARG   B HD3  1 
ATOM   3442  H HE   . ARG   B 1 85  ? -38.050 28.570 14.572  1.00 50.67  ? 65  ARG   B HE   1 
ATOM   3443  H HH11 . ARG   B 1 85  ? -34.732 28.575 14.455  1.00 56.64  ? 65  ARG   B HH11 1 
ATOM   3444  H HH12 . ARG   B 1 85  ? -34.635 28.698 12.974  1.00 56.64  ? 65  ARG   B HH12 1 
ATOM   3445  H HH21 . ARG   B 1 85  ? -37.862 28.746 12.334  1.00 57.12  ? 65  ARG   B HH21 1 
ATOM   3446  H HH22 . ARG   B 1 85  ? -36.517 28.802 11.696  1.00 57.12  ? 65  ARG   B HH22 1 
ATOM   3447  N N    . GLY   B 1 86  ? -33.397 24.796 19.420  1.00 24.93  ? 66  GLY   B N    1 
ATOM   3448  C CA   . GLY   B 1 86  ? -32.684 24.764 20.681  1.00 29.63  ? 66  GLY   B CA   1 
ATOM   3449  C C    . GLY   B 1 86  ? -32.523 23.344 21.189  1.00 31.20  ? 66  GLY   B C    1 
ATOM   3450  O O    . GLY   B 1 86  ? -33.407 22.496 21.049  1.00 26.56  ? 66  GLY   B O    1 
ATOM   3451  H H    . GLY   B 1 86  ? -32.944 24.518 18.744  1.00 29.91  ? 66  GLY   B H    1 
ATOM   3452  H HA2  . GLY   B 1 86  ? -31.804 25.154 20.567  1.00 35.55  ? 66  GLY   B HA2  1 
ATOM   3453  H HA3  . GLY   B 1 86  ? -33.173 25.276 21.344  1.00 35.55  ? 66  GLY   B HA3  1 
ATOM   3454  N N    A ARG   B 1 87  ? -31.372 23.080 21.800  0.56 31.61  ? 67  ARG   B N    1 
ATOM   3455  N N    B ARG   B 1 87  ? -31.373 23.085 21.803  0.44 31.61  ? 67  ARG   B N    1 
ATOM   3456  C CA   A ARG   B 1 87  ? -31.083 21.731 22.269  0.56 29.31  ? 67  ARG   B CA   1 
ATOM   3457  C CA   B ARG   B 1 87  ? -31.067 21.744 22.284  0.44 29.36  ? 67  ARG   B CA   1 
ATOM   3458  C C    A ARG   B 1 87  ? -32.148 21.242 23.243  0.56 28.82  ? 67  ARG   B C    1 
ATOM   3459  C C    B ARG   B 1 87  ? -32.129 21.244 23.254  0.44 28.86  ? 67  ARG   B C    1 
ATOM   3460  O O    A ARG   B 1 87  ? -32.521 20.061 23.225  0.56 31.36  ? 67  ARG   B O    1 
ATOM   3461  O O    B ARG   B 1 87  ? -32.486 20.058 23.238  0.44 31.39  ? 67  ARG   B O    1 
ATOM   3462  C CB   A ARG   B 1 87  ? -29.687 21.700 22.906  0.56 33.07  ? 67  ARG   B CB   1 
ATOM   3463  C CB   B ARG   B 1 87  ? -29.677 21.756 22.932  0.44 33.06  ? 67  ARG   B CB   1 
ATOM   3464  C CG   A ARG   B 1 87  ? -29.226 20.321 23.310  0.56 32.11  ? 67  ARG   B CG   1 
ATOM   3465  C CG   B ARG   B 1 87  ? -29.058 20.401 23.165  0.44 30.90  ? 67  ARG   B CG   1 
ATOM   3466  C CD   A ARG   B 1 87  ? -27.980 20.403 24.180  0.56 33.60  ? 67  ARG   B CD   1 
ATOM   3467  C CD   B ARG   B 1 87  ? -27.636 20.573 23.705  0.44 29.28  ? 67  ARG   B CD   1 
ATOM   3468  N NE   A ARG   B 1 87  ? -26.756 20.240 23.412  0.56 35.43  ? 67  ARG   B NE   1 
ATOM   3469  N NE   B ARG   B 1 87  ? -27.600 21.546 24.785  0.44 30.34  ? 67  ARG   B NE   1 
ATOM   3470  C CZ   A ARG   B 1 87  ? -25.535 20.409 23.913  0.56 29.98  ? 67  ARG   B CZ   1 
ATOM   3471  C CZ   B ARG   B 1 87  ? -26.500 22.125 25.251  0.44 36.37  ? 67  ARG   B CZ   1 
ATOM   3472  N NH1  A ARG   B 1 87  ? -25.354 20.795 25.166  0.56 37.81  ? 67  ARG   B NH1  1 
ATOM   3473  N NH1  B ARG   B 1 87  ? -25.313 21.863 24.735  0.44 33.92  ? 67  ARG   B NH1  1 
ATOM   3474  N NH2  A ARG   B 1 87  ? -24.483 20.184 23.137  0.56 32.06  ? 67  ARG   B NH2  1 
ATOM   3475  N NH2  B ARG   B 1 87  ? -26.602 23.008 26.238  0.44 29.24  ? 67  ARG   B NH2  1 
ATOM   3476  H H    A ARG   B 1 87  ? -30.752 23.655 21.954  0.56 37.92  ? 67  ARG   B H    1 
ATOM   3477  H H    B ARG   B 1 87  ? -30.756 23.665 21.953  0.44 37.92  ? 67  ARG   B H    1 
ATOM   3478  H HA   A ARG   B 1 87  ? -31.083 21.121 21.514  0.56 35.17  ? 67  ARG   B HA   1 
ATOM   3479  H HA   B ARG   B 1 87  ? -31.052 21.122 21.539  0.44 35.22  ? 67  ARG   B HA   1 
ATOM   3480  H HB2  A ARG   B 1 87  ? -29.047 22.049 22.267  0.56 39.67  ? 67  ARG   B HB2  1 
ATOM   3481  H HB2  B ARG   B 1 87  ? -29.076 22.253 22.356  0.44 39.66  ? 67  ARG   B HB2  1 
ATOM   3482  H HB3  A ARG   B 1 87  ? -29.697 22.253 23.702  0.56 39.67  ? 67  ARG   B HB3  1 
ATOM   3483  H HB3  B ARG   B 1 87  ? -29.747 22.193 23.795  0.44 39.66  ? 67  ARG   B HB3  1 
ATOM   3484  H HG2  A ARG   B 1 87  ? -29.927 19.881 23.816  0.56 38.52  ? 67  ARG   B HG2  1 
ATOM   3485  H HG2  B ARG   B 1 87  ? -29.582 19.907 23.815  0.44 37.07  ? 67  ARG   B HG2  1 
ATOM   3486  H HG3  A ARG   B 1 87  ? -29.015 19.804 22.517  0.56 38.52  ? 67  ARG   B HG3  1 
ATOM   3487  H HG3  B ARG   B 1 87  ? -29.018 19.910 22.329  0.44 37.07  ? 67  ARG   B HG3  1 
ATOM   3488  H HD2  A ARG   B 1 87  ? -27.951 21.270 24.613  0.56 40.31  ? 67  ARG   B HD2  1 
ATOM   3489  H HD2  B ARG   B 1 87  ? -27.316 19.723 24.047  0.44 35.12  ? 67  ARG   B HD2  1 
ATOM   3490  H HD3  A ARG   B 1 87  ? -28.012 19.700 24.848  0.56 40.31  ? 67  ARG   B HD3  1 
ATOM   3491  H HD3  B ARG   B 1 87  ? -27.055 20.883 22.992  0.44 35.12  ? 67  ARG   B HD3  1 
ATOM   3492  H HE   A ARG   B 1 87  ? -26.825 20.021 22.583  0.56 42.50  ? 67  ARG   B HE   1 
ATOM   3493  H HE   B ARG   B 1 87  ? -28.348 21.764 25.149  0.44 36.39  ? 67  ARG   B HE   1 
ATOM   3494  H HH11 A ARG   B 1 87  ? -26.032 20.941 25.674  0.56 45.36  ? 67  ARG   B HH11 1 
ATOM   3495  H HH11 B ARG   B 1 87  ? -25.241 21.307 24.083  0.44 40.70  ? 67  ARG   B HH11 1 
ATOM   3496  H HH12 A ARG   B 1 87  ? -24.557 20.899 25.473  0.56 45.36  ? 67  ARG   B HH12 1 
ATOM   3497  H HH12 B ARG   B 1 87  ? -24.613 22.248 25.052  0.44 40.70  ? 67  ARG   B HH12 1 
ATOM   3498  H HH21 A ARG   B 1 87  ? -24.596 19.933 22.322  0.56 38.46  ? 67  ARG   B HH21 1 
ATOM   3499  H HH21 B ARG   B 1 87  ? -27.374 23.199 26.567  0.44 35.08  ? 67  ARG   B HH21 1 
ATOM   3500  H HH22 A ARG   B 1 87  ? -23.688 20.290 23.449  0.56 38.46  ? 67  ARG   B HH22 1 
ATOM   3501  H HH22 B ARG   B 1 87  ? -25.897 23.390 26.549  0.44 35.08  ? 67  ARG   B HH22 1 
ATOM   3502  N N    . GLU   B 1 88  ? -32.650 22.129 24.108  1.00 31.68  ? 68  GLU   B N    1 
ATOM   3503  C CA   . GLU   B 1 88  ? -33.672 21.723 25.065  1.00 41.05  ? 68  GLU   B CA   1 
ATOM   3504  C C    . GLU   B 1 88  ? -34.954 21.279 24.360  1.00 34.13  ? 68  GLU   B C    1 
ATOM   3505  O O    . GLU   B 1 88  ? -35.526 20.227 24.677  1.00 33.09  ? 68  GLU   B O    1 
ATOM   3506  C CB   . GLU   B 1 88  ? -33.964 22.870 26.035  1.00 47.28  ? 68  GLU   B CB   1 
ATOM   3507  C CG   . GLU   B 1 88  ? -35.225 22.661 26.873  1.00 55.25  ? 68  GLU   B CG   1 
ATOM   3508  C CD   . GLU   B 1 88  ? -35.326 23.624 28.046  1.00 72.69  ? 68  GLU   B CD   1 
ATOM   3509  O OE1  . GLU   B 1 88  ? -34.407 24.451 28.228  1.00 83.35  ? 68  GLU   B OE1  1 
ATOM   3510  O OE2  . GLU   B 1 88  ? -36.323 23.548 28.790  1.00 76.88  ? 68  GLU   B OE2  1 
ATOM   3511  H H    A GLU   B 1 88  ? -32.418 22.956 24.157  0.56 38.01  ? 68  GLU   B H    1 
ATOM   3512  H H    B GLU   B 1 88  ? -32.429 22.959 24.151  0.44 38.01  ? 68  GLU   B H    1 
ATOM   3513  H HA   . GLU   B 1 88  ? -33.336 20.969 25.574  1.00 49.25  ? 68  GLU   B HA   1 
ATOM   3514  H HB2  . GLU   B 1 88  ? -33.215 22.961 26.644  1.00 56.73  ? 68  GLU   B HB2  1 
ATOM   3515  H HB3  . GLU   B 1 88  ? -34.079 23.688 25.526  1.00 56.73  ? 68  GLU   B HB3  1 
ATOM   3516  H HG2  . GLU   B 1 88  ? -36.004 22.795 26.309  1.00 66.30  ? 68  GLU   B HG2  1 
ATOM   3517  H HG3  . GLU   B 1 88  ? -35.223 21.758 27.226  1.00 66.30  ? 68  GLU   B HG3  1 
ATOM   3518  N N    . LYS   B 1 89  ? -35.437 22.078 23.418  1.00 28.27  ? 69  LYS   B N    1 
ATOM   3519  C CA   . LYS   B 1 89  ? -36.644 21.693 22.698  1.00 25.20  ? 69  LYS   B CA   1 
ATOM   3520  C C    . LYS   B 1 89  ? -36.406 20.462 21.824  1.00 27.32  ? 69  LYS   B C    1 
ATOM   3521  O O    . LYS   B 1 89  ? -37.327 19.680 21.585  1.00 24.65  ? 69  LYS   B O    1 
ATOM   3522  C CB   . LYS   B 1 89  ? -37.156 22.857 21.845  1.00 32.17  ? 69  LYS   B CB   1 
ATOM   3523  C CG   . LYS   B 1 89  ? -37.730 24.013 22.660  1.00 45.25  ? 69  LYS   B CG   1 
ATOM   3524  C CD   . LYS   B 1 89  ? -38.236 25.136 21.771  1.00 54.10  ? 69  LYS   B CD   1 
ATOM   3525  C CE   . LYS   B 1 89  ? -38.600 26.368 22.592  1.00 73.61  ? 69  LYS   B CE   1 
ATOM   3526  N NZ   . LYS   B 1 89  ? -39.054 27.502 21.735  1.00 75.84  ? 69  LYS   B NZ   1 
ATOM   3527  H H    . LYS   B 1 89  ? -35.095 22.831 23.182  1.00 33.91  ? 69  LYS   B H    1 
ATOM   3528  H HA   . LYS   B 1 89  ? -37.333 21.477 23.346  1.00 30.23  ? 69  LYS   B HA   1 
ATOM   3529  H HB2  . LYS   B 1 89  ? -36.420 23.204 21.317  1.00 38.59  ? 69  LYS   B HB2  1 
ATOM   3530  H HB3  . LYS   B 1 89  ? -37.858 22.530 21.260  1.00 38.59  ? 69  LYS   B HB3  1 
ATOM   3531  H HG2  . LYS   B 1 89  ? -38.473 23.690 23.194  1.00 54.29  ? 69  LYS   B HG2  1 
ATOM   3532  H HG3  . LYS   B 1 89  ? -37.038 24.372 23.238  1.00 54.29  ? 69  LYS   B HG3  1 
ATOM   3533  H HD2  . LYS   B 1 89  ? -37.544 25.384 21.139  1.00 64.91  ? 69  LYS   B HD2  1 
ATOM   3534  H HD3  . LYS   B 1 89  ? -39.028 24.839 21.297  1.00 64.91  ? 69  LYS   B HD3  1 
ATOM   3535  H HE2  . LYS   B 1 89  ? -39.321 26.143 23.202  1.00 88.32  ? 69  LYS   B HE2  1 
ATOM   3536  H HE3  . LYS   B 1 89  ? -37.822 26.659 23.092  1.00 88.32  ? 69  LYS   B HE3  1 
ATOM   3537  H HZ1  . LYS   B 1 89  ? -39.256 28.205 22.242  1.00 91.00  ? 69  LYS   B HZ1  1 
ATOM   3538  H HZ2  . LYS   B 1 89  ? -38.408 27.732 21.167  1.00 91.00  ? 69  LYS   B HZ2  1 
ATOM   3539  H HZ3  . LYS   B 1 89  ? -39.775 27.264 21.271  1.00 91.00  ? 69  LYS   B HZ3  1 
ATOM   3540  N N    . LEU   B 1 90  ? -35.177 20.280 21.327  1.00 24.95  ? 70  LEU   B N    1 
ATOM   3541  C CA   . LEU   B 1 90  ? -34.878 19.063 20.583  1.00 23.01  ? 70  LEU   B CA   1 
ATOM   3542  C C    . LEU   B 1 90  ? -34.977 17.834 21.480  1.00 22.09  ? 70  LEU   B C    1 
ATOM   3543  O O    . LEU   B 1 90  ? -35.441 16.772 21.041  1.00 22.92  ? 70  LEU   B O    1 
ATOM   3544  C CB   . LEU   B 1 90  ? -33.471 19.163 19.941  1.00 23.30  ? 70  LEU   B CB   1 
ATOM   3545  C CG   . LEU   B 1 90  ? -33.432 20.034 18.701  1.00 24.72  ? 70  LEU   B CG   1 
ATOM   3546  C CD1  . LEU   B 1 90  ? -31.966 20.440 18.421  1.00 32.85  ? 70  LEU   B CD1  1 
ATOM   3547  C CD2  . LEU   B 1 90  ? -34.010 19.309 17.521  1.00 24.35  ? 70  LEU   B CD2  1 
ATOM   3548  H H    . LEU   B 1 90  ? -34.521 20.832 21.405  1.00 29.93  ? 70  LEU   B H    1 
ATOM   3549  H HA   . LEU   B 1 90  ? -35.525 18.965 19.868  1.00 27.61  ? 70  LEU   B HA   1 
ATOM   3550  H HB2  . LEU   B 1 90  ? -32.858 19.542 20.590  1.00 27.95  ? 70  LEU   B HB2  1 
ATOM   3551  H HB3  . LEU   B 1 90  ? -33.179 18.273 19.689  1.00 27.95  ? 70  LEU   B HB3  1 
ATOM   3552  H HG   . LEU   B 1 90  ? -33.966 20.832 18.842  1.00 29.66  ? 70  LEU   B HG   1 
ATOM   3553  H HD11 . LEU   B 1 90  ? -31.938 20.989 17.622  1.00 39.41  ? 70  LEU   B HD11 1 
ATOM   3554  H HD12 . LEU   B 1 90  ? -31.627 20.941 19.179  1.00 39.41  ? 70  LEU   B HD12 1 
ATOM   3555  H HD13 . LEU   B 1 90  ? -31.436 19.638 18.291  1.00 39.41  ? 70  LEU   B HD13 1 
ATOM   3556  H HD21 . LEU   B 1 90  ? -33.919 19.866 16.733  1.00 29.21  ? 70  LEU   B HD21 1 
ATOM   3557  H HD22 . LEU   B 1 90  ? -33.529 18.476 17.396  1.00 29.21  ? 70  LEU   B HD22 1 
ATOM   3558  H HD23 . LEU   B 1 90  ? -34.948 19.127 17.691  1.00 29.21  ? 70  LEU   B HD23 1 
ATOM   3559  N N    . GLY   B 1 91  ? -34.597 17.967 22.754  1.00 25.29  ? 71  GLY   B N    1 
ATOM   3560  C CA   . GLY   B 1 91  ? -34.737 16.840 23.658  1.00 23.58  ? 71  GLY   B CA   1 
ATOM   3561  C C    . GLY   B 1 91  ? -36.192 16.530 23.962  1.00 23.63  ? 71  GLY   B C    1 
ATOM   3562  O O    . GLY   B 1 91  ? -36.579 15.363 24.039  1.00 26.27  ? 71  GLY   B O    1 
ATOM   3563  H H    . GLY   B 1 91  ? -34.266 18.679 23.104  1.00 30.34  ? 71  GLY   B H    1 
ATOM   3564  H HA2  . GLY   B 1 91  ? -34.333 16.054 23.258  1.00 28.29  ? 71  GLY   B HA2  1 
ATOM   3565  H HA3  . GLY   B 1 91  ? -34.284 17.039 24.492  1.00 28.29  ? 71  GLY   B HA3  1 
ATOM   3566  N N    . GLU   B 1 92  ? -37.020 17.566 24.112  1.00 26.65  ? 72  GLU   B N    1 
ATOM   3567  C CA   . GLU   B 1 92  ? -38.452 17.348 24.303  1.00 28.01  ? 72  GLU   B CA   1 
ATOM   3568  C C    . GLU   B 1 92  ? -39.070 16.716 23.067  1.00 28.21  ? 72  GLU   B C    1 
ATOM   3569  O O    . GLU   B 1 92  ? -39.902 15.811 23.165  1.00 29.04  ? 72  GLU   B O    1 
ATOM   3570  C CB   . GLU   B 1 92  ? -39.149 18.669 24.609  1.00 31.06  ? 72  GLU   B CB   1 
ATOM   3571  C CG   . GLU   B 1 92  ? -38.673 19.349 25.888  1.00 37.51  ? 72  GLU   B CG   1 
ATOM   3572  C CD   . GLU   B 1 92  ? -39.378 20.672 26.138  1.00 49.47  ? 72  GLU   B CD   1 
ATOM   3573  O OE1  . GLU   B 1 92  ? -40.215 21.070 25.294  1.00 56.95  ? 72  GLU   B OE1  1 
ATOM   3574  O OE2  . GLU   B 1 92  ? -39.097 21.309 27.173  1.00 62.20  ? 72  GLU   B OE2  1 
ATOM   3575  H H    . GLU   B 1 92  ? -36.781 18.393 24.107  1.00 31.97  ? 72  GLU   B H    1 
ATOM   3576  H HA   . GLU   B 1 92  ? -38.578 16.753 25.059  1.00 33.60  ? 72  GLU   B HA   1 
ATOM   3577  H HB2  . GLU   B 1 92  ? -38.990 19.281 23.874  1.00 37.26  ? 72  GLU   B HB2  1 
ATOM   3578  H HB3  . GLU   B 1 92  ? -40.100 18.502 24.702  1.00 37.26  ? 72  GLU   B HB3  1 
ATOM   3579  H HG2  . GLU   B 1 92  ? -38.850 18.766 26.643  1.00 45.01  ? 72  GLU   B HG2  1 
ATOM   3580  H HG3  . GLU   B 1 92  ? -37.721 19.523 25.820  1.00 45.01  ? 72  GLU   B HG3  1 
ATOM   3581  N N    . HIS   B 1 93  ? -38.664 17.179 21.886  1.00 26.19  ? 73  HIS   B N    1 
ATOM   3582  C CA   . HIS   B 1 93  ? -39.183 16.608 20.648  1.00 22.74  ? 73  HIS   B CA   1 
ATOM   3583  C C    . HIS   B 1 93  ? -38.840 15.127 20.550  1.00 25.11  ? 73  HIS   B C    1 
ATOM   3584  O O    . HIS   B 1 93  ? -39.632 14.324 20.050  1.00 23.88  ? 73  HIS   B O    1 
ATOM   3585  C CB   . HIS   B 1 93  ? -38.615 17.373 19.447  1.00 23.23  ? 73  HIS   B CB   1 
ATOM   3586  C CG   . HIS   B 1 93  ? -39.012 16.799 18.123  1.00 21.90  ? 73  HIS   B CG   1 
ATOM   3587  N ND1  . HIS   B 1 93  ? -40.275 16.956 17.588  1.00 22.85  ? 73  HIS   B ND1  1 
ATOM   3588  C CD2  . HIS   B 1 93  ? -38.306 16.082 17.214  1.00 29.83  ? 73  HIS   B CD2  1 
ATOM   3589  C CE1  . HIS   B 1 93  ? -40.330 16.351 16.411  1.00 23.17  ? 73  HIS   B CE1  1 
ATOM   3590  N NE2  . HIS   B 1 93  ? -39.150 15.818 16.157  1.00 28.34  ? 73  HIS   B NE2  1 
ATOM   3591  H H    . HIS   B 1 93  ? -38.097 17.815 21.776  1.00 31.42  ? 73  HIS   B H    1 
ATOM   3592  H HA   . HIS   B 1 93  ? -40.148 16.697 20.633  1.00 27.28  ? 73  HIS   B HA   1 
ATOM   3593  H HB2  . HIS   B 1 93  ? -38.935 18.288 19.481  1.00 27.86  ? 73  HIS   B HB2  1 
ATOM   3594  H HB3  . HIS   B 1 93  ? -37.647 17.358 19.497  1.00 27.86  ? 73  HIS   B HB3  1 
ATOM   3595  H HD1  . HIS   B 1 93  ? -40.924 17.379 17.961  1.00 27.41  ? 73  HIS   B HD1  1 
ATOM   3596  H HD2  . HIS   B 1 93  ? -37.418 15.817 17.290  1.00 35.79  ? 73  HIS   B HD2  1 
ATOM   3597  H HE1  . HIS   B 1 93  ? -41.075 16.308 15.857  1.00 27.80  ? 73  HIS   B HE1  1 
ATOM   3598  N N    . ALA   B 1 94  ? -37.674 14.739 21.069  1.00 22.33  ? 74  ALA   B N    1 
ATOM   3599  C CA   . ALA   B 1 94  ? -37.264 13.337 21.001  1.00 23.77  ? 74  ALA   B CA   1 
ATOM   3600  C C    . ALA   B 1 94  ? -38.225 12.457 21.775  1.00 25.73  ? 74  ALA   B C    1 
ATOM   3601  O O    . ALA   B 1 94  ? -38.499 11.322 21.373  1.00 24.93  ? 74  ALA   B O    1 
ATOM   3602  C CB   . ALA   B 1 94  ? -35.835 13.175 21.524  1.00 26.94  ? 74  ALA   B CB   1 
ATOM   3603  H H    . ALA   B 1 94  ? -37.111 15.258 21.460  1.00 26.79  ? 74  ALA   B H    1 
ATOM   3604  H HA   . ALA   B 1 94  ? -37.270 13.050 20.074  1.00 28.51  ? 74  ALA   B HA   1 
ATOM   3605  H HB1  . ALA   B 1 94  ? -35.583 12.240 21.470  1.00 32.32  ? 74  ALA   B HB1  1 
ATOM   3606  H HB2  . ALA   B 1 94  ? -35.237 13.711 20.980  1.00 32.32  ? 74  ALA   B HB2  1 
ATOM   3607  H HB3  . ALA   B 1 94  ? -35.801 13.474 22.446  1.00 32.32  ? 74  ALA   B HB3  1 
ATOM   3608  N N    . VAL   B 1 95  ? -38.736 12.960 22.907  1.00 24.85  ? 75  VAL   B N    1 
ATOM   3609  C CA   . VAL   B 1 95  ? -39.719 12.201 23.670  1.00 24.91  ? 75  VAL   B CA   1 
ATOM   3610  C C    . VAL   B 1 95  ? -40.972 11.981 22.827  1.00 25.24  ? 75  VAL   B C    1 
ATOM   3611  O O    . VAL   B 1 95  ? -41.507 10.869 22.738  1.00 28.10  ? 75  VAL   B O    1 
ATOM   3612  C CB   . VAL   B 1 95  ? -40.048 12.920 24.985  1.00 27.41  ? 75  VAL   B CB   1 
ATOM   3613  C CG1  . VAL   B 1 95  ? -41.117 12.165 25.748  1.00 30.72  ? 75  VAL   B CG1  1 
ATOM   3614  C CG2  . VAL   B 1 95  ? -38.778 13.063 25.835  1.00 31.71  ? 75  VAL   B CG2  1 
ATOM   3615  H H    . VAL   B 1 95  ? -38.530 13.724 23.245  1.00 29.81  ? 75  VAL   B H    1 
ATOM   3616  H HA   . VAL   B 1 95  ? -39.343 11.334 23.890  1.00 29.88  ? 75  VAL   B HA   1 
ATOM   3617  H HB   . VAL   B 1 95  ? -40.390 13.807 24.788  1.00 32.88  ? 75  VAL   B HB   1 
ATOM   3618  H HG11 . VAL   B 1 95  ? -41.153 12.501 26.657  1.00 36.85  ? 75  VAL   B HG11 1 
ATOM   3619  H HG12 . VAL   B 1 95  ? -41.972 12.300 25.311  1.00 36.85  ? 75  VAL   B HG12 1 
ATOM   3620  H HG13 . VAL   B 1 95  ? -40.894 11.221 25.752  1.00 36.85  ? 75  VAL   B HG13 1 
ATOM   3621  H HG21 . VAL   B 1 95  ? -39.012 13.469 26.685  1.00 38.05  ? 75  VAL   B HG21 1 
ATOM   3622  H HG22 . VAL   B 1 95  ? -38.396 12.184 25.981  1.00 38.05  ? 75  VAL   B HG22 1 
ATOM   3623  H HG23 . VAL   B 1 95  ? -38.144 13.626 25.363  1.00 38.05  ? 75  VAL   B HG23 1 
ATOM   3624  N N    . TRP   B 1 96  ? -41.447 13.042 22.182  1.00 24.70  ? 76  TRP   B N    1 
ATOM   3625  C CA   . TRP   B 1 96  ? -42.613 12.911 21.315  1.00 25.90  ? 76  TRP   B CA   1 
ATOM   3626  C C    . TRP   B 1 96  ? -42.330 11.960 20.160  1.00 24.41  ? 76  TRP   B C    1 
ATOM   3627  O O    . TRP   B 1 96  ? -43.143 11.087 19.843  1.00 27.02  ? 76  TRP   B O    1 
ATOM   3628  C CB   . TRP   B 1 96  ? -43.045 14.277 20.790  1.00 24.44  ? 76  TRP   B CB   1 
ATOM   3629  C CG   . TRP   B 1 96  ? -44.076 14.132 19.732  1.00 23.67  ? 76  TRP   B CG   1 
ATOM   3630  C CD1  . TRP   B 1 96  ? -45.424 14.106 19.912  1.00 27.52  ? 76  TRP   B CD1  1 
ATOM   3631  C CD2  . TRP   B 1 96  ? -43.855 13.973 18.314  1.00 26.32  ? 76  TRP   B CD2  1 
ATOM   3632  N NE1  . TRP   B 1 96  ? -46.063 13.928 18.705  1.00 29.21  ? 76  TRP   B NE1  1 
ATOM   3633  C CE2  . TRP   B 1 96  ? -45.119 13.851 17.713  1.00 25.54  ? 76  TRP   B CE2  1 
ATOM   3634  C CE3  . TRP   B 1 96  ? -42.721 13.925 17.508  1.00 30.11  ? 76  TRP   B CE3  1 
ATOM   3635  C CZ2  . TRP   B 1 96  ? -45.280 13.679 16.344  1.00 29.75  ? 76  TRP   B CZ2  1 
ATOM   3636  C CZ3  . TRP   B 1 96  ? -42.885 13.754 16.147  1.00 26.53  ? 76  TRP   B CZ3  1 
ATOM   3637  C CH2  . TRP   B 1 96  ? -44.143 13.633 15.582  1.00 26.94  ? 76  TRP   B CH2  1 
ATOM   3638  H H    . TRP   B 1 96  ? -41.119 13.836 22.227  1.00 29.63  ? 76  TRP   B H    1 
ATOM   3639  H HA   . TRP   B 1 96  ? -43.346 12.549 21.837  1.00 31.07  ? 76  TRP   B HA   1 
ATOM   3640  H HB2  . TRP   B 1 96  ? -43.420 14.799 21.516  1.00 29.32  ? 76  TRP   B HB2  1 
ATOM   3641  H HB3  . TRP   B 1 96  ? -42.278 14.735 20.413  1.00 29.32  ? 76  TRP   B HB3  1 
ATOM   3642  H HD1  . TRP   B 1 96  ? -45.852 14.196 20.732  1.00 33.01  ? 76  TRP   B HD1  1 
ATOM   3643  H HE1  . TRP   B 1 96  ? -46.914 13.875 18.592  1.00 35.05  ? 76  TRP   B HE1  1 
ATOM   3644  H HE3  . TRP   B 1 96  ? -41.871 14.006 17.877  1.00 36.12  ? 76  TRP   B HE3  1 
ATOM   3645  H HZ2  . TRP   B 1 96  ? -46.124 13.598 15.961  1.00 35.70  ? 76  TRP   B HZ2  1 
ATOM   3646  H HZ3  . TRP   B 1 96  ? -42.135 13.719 15.599  1.00 31.83  ? 76  TRP   B HZ3  1 
ATOM   3647  H HH2  . TRP   B 1 96  ? -44.218 13.518 14.662  1.00 32.32  ? 76  TRP   B HH2  1 
ATOM   3648  N N    . SER   B 1 97  ? -41.175 12.121 19.514  1.00 21.53  ? 77  SER   B N    1 
ATOM   3649  C CA   . SER   B 1 97  ? -40.864 11.297 18.352  1.00 23.31  ? 77  SER   B CA   1 
ATOM   3650  C C    . SER   B 1 97  ? -40.771 9.821  18.729  1.00 24.71  ? 77  SER   B C    1 
ATOM   3651  O O    . SER   B 1 97  ? -41.145 8.947  17.935  1.00 26.47  ? 77  SER   B O    1 
ATOM   3652  C CB   . SER   B 1 97  ? -39.559 11.788 17.726  1.00 25.59  ? 77  SER   B CB   1 
ATOM   3653  O OG   . SER   B 1 97  ? -39.258 11.069 16.545  1.00 27.23  ? 77  SER   B OG   1 
ATOM   3654  H H    . SER   B 1 97  ? -40.566 12.690 19.726  1.00 25.82  ? 77  SER   B H    1 
ATOM   3655  H HA   . SER   B 1 97  ? -41.571 11.384 17.694  1.00 27.97  ? 77  SER   B HA   1 
ATOM   3656  H HB2  . SER   B 1 97  ? -39.650 12.729 17.508  1.00 30.70  ? 77  SER   B HB2  1 
ATOM   3657  H HB3  . SER   B 1 97  ? -38.838 11.663 18.363  1.00 30.70  ? 77  SER   B HB3  1 
ATOM   3658  H HG   . SER   B 1 97  ? -39.404 10.250 16.661  1.00 32.67  ? 77  SER   B HG   1 
ATOM   3659  N N    . LEU   B 1 98  ? -40.246 9.517  19.917  1.00 26.31  ? 78  LEU   B N    1 
ATOM   3660  C CA   . LEU   B 1 98  ? -40.150 8.123  20.337  1.00 27.83  ? 78  LEU   B CA   1 
ATOM   3661  C C    . LEU   B 1 98  ? -41.524 7.510  20.569  1.00 29.48  ? 78  LEU   B C    1 
ATOM   3662  O O    . LEU   B 1 98  ? -41.677 6.288  20.471  1.00 33.39  ? 78  LEU   B O    1 
ATOM   3663  C CB   . LEU   B 1 98  ? -39.297 8.016  21.598  1.00 31.10  ? 78  LEU   B CB   1 
ATOM   3664  C CG   . LEU   B 1 98  ? -38.733 6.641  21.957  1.00 38.55  ? 78  LEU   B CG   1 
ATOM   3665  C CD1  . LEU   B 1 98  ? -37.860 6.090  20.854  1.00 32.81  ? 78  LEU   B CD1  1 
ATOM   3666  C CD2  . LEU   B 1 98  ? -37.948 6.731  23.253  1.00 37.23  ? 78  LEU   B CD2  1 
ATOM   3667  H H    . LEU   B 1 98  ? -39.946 10.089 20.485  1.00 31.56  ? 78  LEU   B H    1 
ATOM   3668  H HA   . LEU   B 1 98  ? -39.709 7.608  19.643  1.00 33.38  ? 78  LEU   B HA   1 
ATOM   3669  H HB2  . LEU   B 1 98  ? -38.539 8.611  21.494  1.00 37.31  ? 78  LEU   B HB2  1 
ATOM   3670  H HB3  . LEU   B 1 98  ? -39.842 8.300  22.349  1.00 37.31  ? 78  LEU   B HB3  1 
ATOM   3671  H HG   . LEU   B 1 98  ? -39.472 6.024  22.073  1.00 46.26  ? 78  LEU   B HG   1 
ATOM   3672  H HD11 . LEU   B 1 98  ? -37.393 5.305  21.182  1.00 39.36  ? 78  LEU   B HD11 1 
ATOM   3673  H HD12 . LEU   B 1 98  ? -38.419 5.850  20.098  1.00 39.36  ? 78  LEU   B HD12 1 
ATOM   3674  H HD13 . LEU   B 1 98  ? -37.219 6.768  20.589  1.00 39.36  ? 78  LEU   B HD13 1 
ATOM   3675  H HD21 . LEU   B 1 98  ? -37.595 5.854  23.470  1.00 44.67  ? 78  LEU   B HD21 1 
ATOM   3676  H HD22 . LEU   B 1 98  ? -37.220 7.362  23.138  1.00 44.67  ? 78  LEU   B HD22 1 
ATOM   3677  H HD23 . LEU   B 1 98  ? -38.539 7.034  23.960  1.00 44.67  ? 78  LEU   B HD23 1 
ATOM   3678  N N    . GLN   B 1 99  ? -42.529 8.327  20.864  1.00 27.21  ? 79  GLN   B N    1 
ATOM   3679  C CA   . GLN   B 1 99  ? -43.884 7.816  21.025  1.00 27.85  ? 79  GLN   B CA   1 
ATOM   3680  C C    . GLN   B 1 99  ? -44.570 7.628  19.673  1.00 29.71  ? 79  GLN   B C    1 
ATOM   3681  O O    . GLN   B 1 99  ? -45.228 6.614  19.427  1.00 30.25  ? 79  GLN   B O    1 
ATOM   3682  C CB   . GLN   B 1 99  ? -44.680 8.780  21.908  1.00 35.51  ? 79  GLN   B CB   1 
ATOM   3683  C CG   . GLN   B 1 99  ? -46.060 8.309  22.306  1.00 63.07  ? 79  GLN   B CG   1 
ATOM   3684  C CD   . GLN   B 1 99  ? -46.574 9.028  23.546  1.00 82.25  ? 79  GLN   B CD   1 
ATOM   3685  O OE1  . GLN   B 1 99  ? -45.990 8.919  24.627  1.00 78.57  ? 79  GLN   B OE1  1 
ATOM   3686  N NE2  . GLN   B 1 99  ? -47.662 9.777  23.389  1.00 70.20  ? 79  GLN   B NE2  1 
ATOM   3687  H H    . GLN   B 1 99  ? -42.454 9.176  20.976  1.00 32.64  ? 79  GLN   B H    1 
ATOM   3688  H HA   . GLN   B 1 99  ? -43.858 6.952  21.464  1.00 33.41  ? 79  GLN   B HA   1 
ATOM   3689  H HB2  . GLN   B 1 99  ? -44.179 8.929  22.725  1.00 42.60  ? 79  GLN   B HB2  1 
ATOM   3690  H HB3  . GLN   B 1 99  ? -44.788 9.616  21.427  1.00 42.60  ? 79  GLN   B HB3  1 
ATOM   3691  H HG2  . GLN   B 1 99  ? -46.678 8.480  21.578  1.00 75.67  ? 79  GLN   B HG2  1 
ATOM   3692  H HG3  . GLN   B 1 99  ? -46.030 7.358  22.498  1.00 75.67  ? 79  GLN   B HG3  1 
ATOM   3693  H HE21 . GLN   B 1 99  ? -48.037 9.835  22.617  1.00 84.23  ? 79  GLN   B HE21 1 
ATOM   3694  H HE22 . GLN   B 1 99  ? -47.991 10.203 24.060  1.00 84.23  ? 79  GLN   B HE22 1 
ATOM   3695  N N    A CYS   B 1 100 ? -44.414 8.581  18.766  0.78 25.90  ? 80  CYS   B N    1 
ATOM   3696  N N    B CYS   B 1 100 ? -44.408 8.597  18.779  0.22 25.92  ? 80  CYS   B N    1 
ATOM   3697  C CA   A CYS   B 1 100 ? -45.156 8.534  17.512  0.78 26.22  ? 80  CYS   B CA   1 
ATOM   3698  C CA   B CYS   B 1 100 ? -45.126 8.575  17.513  0.22 26.17  ? 80  CYS   B CA   1 
ATOM   3699  C C    A CYS   B 1 100 ? -44.412 7.811  16.399  0.78 22.39  ? 80  CYS   B C    1 
ATOM   3700  C C    B CYS   B 1 100 ? -44.428 7.722  16.465  0.22 22.36  ? 80  CYS   B C    1 
ATOM   3701  O O    A CYS   B 1 100 ? -45.050 7.416  15.410  0.78 24.42  ? 80  CYS   B O    1 
ATOM   3702  O O    B CYS   B 1 100 ? -45.094 7.155  15.591  0.22 23.81  ? 80  CYS   B O    1 
ATOM   3703  C CB   A CYS   B 1 100 ? -45.526 9.957  17.089  0.78 27.18  ? 80  CYS   B CB   1 
ATOM   3704  C CB   B CYS   B 1 100 ? -45.295 10.002 17.003  0.22 27.05  ? 80  CYS   B CB   1 
ATOM   3705  S SG   A CYS   B 1 100 ? -46.684 10.743 18.260  0.78 35.19  ? 80  CYS   B SG   1 
ATOM   3706  S SG   B CYS   B 1 100 ? -45.912 10.087 15.332  0.22 25.43  ? 80  CYS   B SG   1 
ATOM   3707  H H    A CYS   B 1 100 ? -43.891 9.258  18.850  0.78 31.07  ? 80  CYS   B H    1 
ATOM   3708  H H    B CYS   B 1 100 ? -43.889 9.275  18.880  0.22 31.10  ? 80  CYS   B H    1 
ATOM   3709  H HA   A CYS   B 1 100 ? -45.984 8.046  17.641  0.78 31.45  ? 80  CYS   B HA   1 
ATOM   3710  H HA   B CYS   B 1 100 ? -46.006 8.193  17.657  0.22 31.39  ? 80  CYS   B HA   1 
ATOM   3711  H HB2  A CYS   B 1 100 ? -44.721 10.496 17.050  0.78 32.61  ? 80  CYS   B HB2  1 
ATOM   3712  H HB2  B CYS   B 1 100 ? -45.923 10.468 17.577  0.22 32.46  ? 80  CYS   B HB2  1 
ATOM   3713  H HB3  A CYS   B 1 100 ? -45.950 9.929  16.217  0.78 32.61  ? 80  CYS   B HB3  1 
ATOM   3714  H HB3  B CYS   B 1 100 ? -44.433 10.447 17.026  0.22 32.46  ? 80  CYS   B HB3  1 
ATOM   3715  H HG   A CYS   B 1 100 ? -47.062 11.783 17.796  0.78 42.21  ? 80  CYS   B HG   1 
ATOM   3716  H HG   B CYS   B 1 100 ? -46.985 9.553  15.285  0.22 30.50  ? 80  CYS   B HG   1 
ATOM   3717  N N    . PHE   B 1 101 ? -43.100 7.615  16.531  1.00 21.18  ? 81  PHE   B N    1 
ATOM   3718  C CA   . PHE   B 1 101 ? -42.311 6.803  15.606  1.00 19.86  ? 81  PHE   B CA   1 
ATOM   3719  C C    . PHE   B 1 101 ? -41.477 5.829  16.435  1.00 22.94  ? 81  PHE   B C    1 
ATOM   3720  O O    . PHE   B 1 101 ? -40.255 5.973  16.551  1.00 24.49  ? 81  PHE   B O    1 
ATOM   3721  C CB   . PHE   B 1 101 ? -41.414 7.657  14.712  1.00 21.53  ? 81  PHE   B CB   1 
ATOM   3722  C CG   . PHE   B 1 101 ? -42.162 8.622  13.827  1.00 19.15  ? 81  PHE   B CG   1 
ATOM   3723  C CD1  . PHE   B 1 101 ? -42.822 8.174  12.695  1.00 17.68  ? 81  PHE   B CD1  1 
ATOM   3724  C CD2  . PHE   B 1 101 ? -42.188 9.969  14.117  1.00 19.43  ? 81  PHE   B CD2  1 
ATOM   3725  C CE1  . PHE   B 1 101 ? -43.500 9.064  11.886  1.00 18.92  ? 81  PHE   B CE1  1 
ATOM   3726  C CE2  . PHE   B 1 101 ? -42.855 10.867 13.303  1.00 22.35  ? 81  PHE   B CE2  1 
ATOM   3727  C CZ   . PHE   B 1 101 ? -43.502 10.412 12.189  1.00 17.61  ? 81  PHE   B CZ   1 
ATOM   3728  H H    A PHE   B 1 101 ? -42.632 7.953  17.168  0.78 25.41  ? 81  PHE   B H    1 
ATOM   3729  H H    B PHE   B 1 101 ? -42.621 8.017  17.121  0.22 25.41  ? 81  PHE   B H    1 
ATOM   3730  H HA   . PHE   B 1 101 ? -42.908 6.307  15.024  1.00 23.83  ? 81  PHE   B HA   1 
ATOM   3731  H HB2  . PHE   B 1 101 ? -40.819 8.176  15.276  1.00 25.82  ? 81  PHE   B HB2  1 
ATOM   3732  H HB3  . PHE   B 1 101 ? -40.899 7.070  14.138  1.00 25.82  ? 81  PHE   B HB3  1 
ATOM   3733  H HD1  . PHE   B 1 101 ? -42.809 7.269  12.479  1.00 21.20  ? 81  PHE   B HD1  1 
ATOM   3734  H HD2  . PHE   B 1 101 ? -41.749 10.281 14.875  1.00 23.31  ? 81  PHE   B HD2  1 
ATOM   3735  H HE1  . PHE   B 1 101 ? -43.955 8.756  11.135  1.00 22.70  ? 81  PHE   B HE1  1 
ATOM   3736  H HE2  . PHE   B 1 101 ? -42.862 11.773 13.512  1.00 26.81  ? 81  PHE   B HE2  1 
ATOM   3737  H HZ   . PHE   B 1 101 ? -43.946 11.011 11.634  1.00 21.13  ? 81  PHE   B HZ   1 
ATOM   3738  N N    . PRO   B 1 102 ? -42.123 4.844  17.068  1.00 24.39  ? 82  PRO   B N    1 
ATOM   3739  C CA   . PRO   B 1 102 ? -41.462 4.123  18.170  1.00 26.34  ? 82  PRO   B CA   1 
ATOM   3740  C C    . PRO   B 1 102 ? -40.378 3.146  17.743  1.00 27.75  ? 82  PRO   B C    1 
ATOM   3741  O O    . PRO   B 1 102 ? -39.551 2.782  18.593  1.00 30.74  ? 82  PRO   B O    1 
ATOM   3742  C CB   . PRO   B 1 102 ? -42.630 3.388  18.857  1.00 27.04  ? 82  PRO   B CB   1 
ATOM   3743  C CG   . PRO   B 1 102 ? -43.624 3.198  17.751  1.00 25.02  ? 82  PRO   B CG   1 
ATOM   3744  C CD   . PRO   B 1 102 ? -43.525 4.435  16.877  1.00 24.86  ? 82  PRO   B CD   1 
ATOM   3745  H HA   . PRO   B 1 102 ? -41.069 4.767  18.780  1.00 31.59  ? 82  PRO   B HA   1 
ATOM   3746  H HB2  . PRO   B 1 102 ? -42.329 2.536  19.210  1.00 32.44  ? 82  PRO   B HB2  1 
ATOM   3747  H HB3  . PRO   B 1 102 ? -42.996 3.933  19.571  1.00 32.44  ? 82  PRO   B HB3  1 
ATOM   3748  H HG2  . PRO   B 1 102 ? -43.400 2.402  17.245  1.00 30.02  ? 82  PRO   B HG2  1 
ATOM   3749  H HG3  . PRO   B 1 102 ? -44.515 3.114  18.126  1.00 30.02  ? 82  PRO   B HG3  1 
ATOM   3750  H HD2  . PRO   B 1 102 ? -43.702 4.221  15.948  1.00 29.83  ? 82  PRO   B HD2  1 
ATOM   3751  H HD3  . PRO   B 1 102 ? -44.134 5.127  17.181  1.00 29.83  ? 82  PRO   B HD3  1 
ATOM   3752  N N    . ASP   B 1 103 ? -40.342 2.715  16.476  1.00 25.16  ? 83  ASP   B N    1 
ATOM   3753  C CA   . ASP   B 1 103 ? -39.390 1.696  16.046  1.00 23.83  ? 83  ASP   B CA   1 
ATOM   3754  C C    . ASP   B 1 103 ? -38.666 2.120  14.776  1.00 22.99  ? 83  ASP   B C    1 
ATOM   3755  O O    . ASP   B 1 103 ? -38.197 1.275  14.011  1.00 25.23  ? 83  ASP   B O    1 
ATOM   3756  C CB   . ASP   B 1 103 ? -40.078 0.343  15.849  1.00 25.22  ? 83  ASP   B CB   1 
ATOM   3757  C CG   . ASP   B 1 103 ? -41.172 0.388  14.791  1.00 29.88  ? 83  ASP   B CG   1 
ATOM   3758  O OD1  . ASP   B 1 103 ? -41.354 1.453  14.140  1.00 27.20  ? 83  ASP   B OD1  1 
ATOM   3759  O OD2  . ASP   B 1 103 ? -41.844 -0.644 14.595  1.00 32.25  ? 83  ASP   B OD2  1 
ATOM   3760  H H    . ASP   B 1 103 ? -40.860 3.001  15.852  1.00 30.18  ? 83  ASP   B H    1 
ATOM   3761  H HA   . ASP   B 1 103 ? -38.724 1.588  16.743  1.00 28.59  ? 83  ASP   B HA   1 
ATOM   3762  H HB2  . ASP   B 1 103 ? -39.417 -0.310 15.569  1.00 30.25  ? 83  ASP   B HB2  1 
ATOM   3763  H HB3  . ASP   B 1 103 ? -40.481 0.068  16.687  1.00 30.25  ? 83  ASP   B HB3  1 
ATOM   3764  N N    . TRP   B 1 104 ? -38.538 3.428  14.571  1.00 20.89  ? 84  TRP   B N    1 
ATOM   3765  C CA   . TRP   B 1 104 ? -38.019 3.954  13.323  1.00 21.34  ? 84  TRP   B CA   1 
ATOM   3766  C C    . TRP   B 1 104 ? -36.596 3.494  13.033  1.00 20.73  ? 84  TRP   B C    1 
ATOM   3767  O O    . TRP   B 1 104 ? -35.749 3.433  13.922  1.00 22.45  ? 84  TRP   B O    1 
ATOM   3768  C CB   . TRP   B 1 104 ? -38.053 5.478  13.360  1.00 18.80  ? 84  TRP   B CB   1 
ATOM   3769  C CG   . TRP   B 1 104 ? -37.784 6.079  12.039  1.00 19.05  ? 84  TRP   B CG   1 
ATOM   3770  C CD1  . TRP   B 1 104 ? -36.623 6.629  11.606  1.00 20.75  ? 84  TRP   B CD1  1 
ATOM   3771  C CD2  . TRP   B 1 104 ? -38.705 6.164  10.957  1.00 16.54  ? 84  TRP   B CD2  1 
ATOM   3772  N NE1  . TRP   B 1 104 ? -36.760 7.071  10.318  1.00 19.43  ? 84  TRP   B NE1  1 
ATOM   3773  C CE2  . TRP   B 1 104 ? -38.033 6.783  9.884   1.00 17.19  ? 84  TRP   B CE2  1 
ATOM   3774  C CE3  . TRP   B 1 104 ? -40.034 5.775  10.784  1.00 18.10  ? 84  TRP   B CE3  1 
ATOM   3775  C CZ2  . TRP   B 1 104 ? -38.664 7.051  8.661   1.00 17.76  ? 84  TRP   B CZ2  1 
ATOM   3776  C CZ3  . TRP   B 1 104 ? -40.639 6.017  9.581   1.00 18.31  ? 84  TRP   B CZ3  1 
ATOM   3777  C CH2  . TRP   B 1 104 ? -39.966 6.645  8.529   1.00 17.82  ? 84  TRP   B CH2  1 
ATOM   3778  H H    . TRP   B 1 104 ? -38.747 4.033  15.145  1.00 25.06  ? 84  TRP   B H    1 
ATOM   3779  H HA   . TRP   B 1 104 ? -38.580 3.622  12.604  1.00 25.60  ? 84  TRP   B HA   1 
ATOM   3780  H HB2  . TRP   B 1 104 ? -38.932 5.768  13.650  1.00 22.56  ? 84  TRP   B HB2  1 
ATOM   3781  H HB3  . TRP   B 1 104 ? -37.378 5.795  13.979  1.00 22.56  ? 84  TRP   B HB3  1 
ATOM   3782  H HD1  . TRP   B 1 104 ? -35.845 6.697  12.111  1.00 24.89  ? 84  TRP   B HD1  1 
ATOM   3783  H HE1  . TRP   B 1 104 ? -36.150 7.463  9.856   1.00 23.31  ? 84  TRP   B HE1  1 
ATOM   3784  H HE3  . TRP   B 1 104 ? -40.500 5.360  11.474  1.00 21.71  ? 84  TRP   B HE3  1 
ATOM   3785  H HZ2  . TRP   B 1 104 ? -38.219 7.486  7.969   1.00 21.30  ? 84  TRP   B HZ2  1 
ATOM   3786  H HZ3  . TRP   B 1 104 ? -41.523 5.756  9.459   1.00 21.96  ? 84  TRP   B HZ3  1 
ATOM   3787  H HH2  . TRP   B 1 104 ? -40.410 6.789  7.724   1.00 21.37  ? 84  TRP   B HH2  1 
ATOM   3788  N N    A VAL   B 1 105 ? -36.329 3.189  11.765  0.28 21.13  ? 85  VAL   B N    1 
ATOM   3789  N N    B VAL   B 1 105 ? -36.337 3.200  11.757  0.72 21.09  ? 85  VAL   B N    1 
ATOM   3790  C CA   A VAL   B 1 105 ? -34.985 2.840  11.316  0.28 21.05  ? 85  VAL   B CA   1 
ATOM   3791  C CA   B VAL   B 1 105 ? -35.016 2.822  11.271  0.72 20.96  ? 85  VAL   B CA   1 
ATOM   3792  C C    A VAL   B 1 105 ? -34.710 3.559  10.005  0.28 20.61  ? 85  VAL   B C    1 
ATOM   3793  C C    B VAL   B 1 105 ? -34.736 3.605  10.000  0.72 20.53  ? 85  VAL   B C    1 
ATOM   3794  O O    A VAL   B 1 105 ? -35.537 3.530  9.086   0.28 20.58  ? 85  VAL   B O    1 
ATOM   3795  O O    B VAL   B 1 105 ? -35.580 3.649  9.096   0.72 20.68  ? 85  VAL   B O    1 
ATOM   3796  C CB   A VAL   B 1 105 ? -34.796 1.320  11.134  0.28 21.63  ? 85  VAL   B CB   1 
ATOM   3797  C CB   B VAL   B 1 105 ? -34.916 1.310  10.993  0.72 21.08  ? 85  VAL   B CB   1 
ATOM   3798  C CG1  A VAL   B 1 105 ? -34.908 0.600  12.480  0.28 25.39  ? 85  VAL   B CG1  1 
ATOM   3799  C CG1  B VAL   B 1 105 ? -33.535 0.933  10.476  0.72 21.06  ? 85  VAL   B CG1  1 
ATOM   3800  C CG2  A VAL   B 1 105 ? -35.795 0.767  10.136  0.28 23.34  ? 85  VAL   B CG2  1 
ATOM   3801  C CG2  B VAL   B 1 105 ? -35.240 0.515  12.265  0.72 26.28  ? 85  VAL   B CG2  1 
ATOM   3802  H H    A VAL   B 1 105 ? -36.918 3.178  11.139  0.28 25.35  ? 85  VAL   B H    1 
ATOM   3803  H H    B VAL   B 1 105 ? -36.932 3.215  11.137  0.72 25.30  ? 85  VAL   B H    1 
ATOM   3804  H HA   A VAL   B 1 105 ? -34.350 3.148  11.981  0.28 25.25  ? 85  VAL   B HA   1 
ATOM   3805  H HA   B VAL   B 1 105 ? -34.351 3.057  11.937  0.72 25.14  ? 85  VAL   B HA   1 
ATOM   3806  H HB   A VAL   B 1 105 ? -33.907 1.157  10.781  0.28 25.94  ? 85  VAL   B HB   1 
ATOM   3807  H HB   B VAL   B 1 105 ? -35.562 1.081  10.306  0.72 25.29  ? 85  VAL   B HB   1 
ATOM   3808  H HG11 A VAL   B 1 105 ? -35.097 -0.338 12.321  0.28 30.46  ? 85  VAL   B HG11 1 
ATOM   3809  H HG11 B VAL   B 1 105 ? -33.445 -0.032 10.491  0.72 25.27  ? 85  VAL   B HG11 1 
ATOM   3810  H HG12 A VAL   B 1 105 ? -34.069 0.693  12.958  0.28 30.46  ? 85  VAL   B HG12 1 
ATOM   3811  H HG12 B VAL   B 1 105 ? -33.437 1.262  9.569   0.72 25.27  ? 85  VAL   B HG12 1 
ATOM   3812  H HG13 A VAL   B 1 105 ? -35.627 1.001  12.993  0.28 30.46  ? 85  VAL   B HG13 1 
ATOM   3813  H HG13 B VAL   B 1 105 ? -32.863 1.337  11.048  0.72 25.27  ? 85  VAL   B HG13 1 
ATOM   3814  H HG21 A VAL   B 1 105 ? -35.742 -0.201 10.140  0.28 28.00  ? 85  VAL   B HG21 1 
ATOM   3815  H HG21 B VAL   B 1 105 ? -35.122 -0.431 12.085  0.72 31.53  ? 85  VAL   B HG21 1 
ATOM   3816  H HG22 A VAL   B 1 105 ? -36.687 1.051  10.392  0.28 28.00  ? 85  VAL   B HG22 1 
ATOM   3817  H HG22 B VAL   B 1 105 ? -34.639 0.794  12.973  0.72 31.53  ? 85  VAL   B HG22 1 
ATOM   3818  H HG23 A VAL   B 1 105 ? -35.580 1.107  9.253   0.28 28.00  ? 85  VAL   B HG23 1 
ATOM   3819  H HG23 B VAL   B 1 105 ? -36.159 0.690  12.521  0.72 31.53  ? 85  VAL   B HG23 1 
ATOM   3820  N N    . TRP   B 1 106 ? -33.554 4.215  9.920   1.00 19.61  ? 86  TRP   B N    1 
ATOM   3821  C CA   . TRP   B 1 106 ? -33.055 4.734  8.651   1.00 20.56  ? 86  TRP   B CA   1 
ATOM   3822  C C    . TRP   B 1 106 ? -32.279 3.628  7.943   1.00 18.31  ? 86  TRP   B C    1 
ATOM   3823  O O    . TRP   B 1 106 ? -31.399 3.001  8.547   1.00 23.00  ? 86  TRP   B O    1 
ATOM   3824  C CB   . TRP   B 1 106 ? -32.139 5.935  8.885   1.00 17.50  ? 86  TRP   B CB   1 
ATOM   3825  C CG   . TRP   B 1 106 ? -32.724 7.076  9.635   1.00 18.29  ? 86  TRP   B CG   1 
ATOM   3826  C CD1  . TRP   B 1 106 ? -32.388 7.469  10.904  1.00 19.33  ? 86  TRP   B CD1  1 
ATOM   3827  C CD2  . TRP   B 1 106 ? -33.737 8.005  9.187   1.00 16.03  ? 86  TRP   B CD2  1 
ATOM   3828  N NE1  . TRP   B 1 106 ? -33.108 8.582  11.263  1.00 19.57  ? 86  TRP   B NE1  1 
ATOM   3829  C CE2  . TRP   B 1 106 ? -33.935 8.933  10.232  1.00 16.51  ? 86  TRP   B CE2  1 
ATOM   3830  C CE3  . TRP   B 1 106 ? -34.480 8.151  8.016   1.00 16.74  ? 86  TRP   B CE3  1 
ATOM   3831  C CZ2  . TRP   B 1 106 ? -34.858 9.975  10.142  1.00 17.71  ? 86  TRP   B CZ2  1 
ATOM   3832  C CZ3  . TRP   B 1 106 ? -35.385 9.179  7.920   1.00 15.39  ? 86  TRP   B CZ3  1 
ATOM   3833  C CH2  . TRP   B 1 106 ? -35.574 10.080 8.970   1.00 15.63  ? 86  TRP   B CH2  1 
ATOM   3834  H H    A TRP   B 1 106 ? -33.037 4.372  10.589  0.28 23.52  ? 86  TRP   B H    1 
ATOM   3835  H H    B TRP   B 1 106 ? -33.024 4.338  10.586  0.72 23.52  ? 86  TRP   B H    1 
ATOM   3836  H HA   . TRP   B 1 106 ? -33.796 5.020  8.095   1.00 24.66  ? 86  TRP   B HA   1 
ATOM   3837  H HB2  . TRP   B 1 106 ? -31.365 5.631  9.385   1.00 20.99  ? 86  TRP   B HB2  1 
ATOM   3838  H HB3  . TRP   B 1 106 ? -31.861 6.275  8.020   1.00 20.99  ? 86  TRP   B HB3  1 
ATOM   3839  H HD1  . TRP   B 1 106 ? -31.763 7.043  11.444  1.00 23.19  ? 86  TRP   B HD1  1 
ATOM   3840  H HE1  . TRP   B 1 106 ? -33.048 8.993  12.016  1.00 23.48  ? 86  TRP   B HE1  1 
ATOM   3841  H HE3  . TRP   B 1 106 ? -34.364 7.559  7.308   1.00 20.07  ? 86  TRP   B HE3  1 
ATOM   3842  H HZ2  . TRP   B 1 106 ? -34.985 10.572 10.844  1.00 21.24  ? 86  TRP   B HZ2  1 
ATOM   3843  H HZ3  . TRP   B 1 106 ? -35.882 9.277  7.140   1.00 18.46  ? 86  TRP   B HZ3  1 
ATOM   3844  H HH2  . TRP   B 1 106 ? -36.196 10.765 8.876   1.00 18.75  ? 86  TRP   B HH2  1 
ATOM   3845  N N    . THR   B 1 107 ? -32.605 3.382  6.676   1.00 19.05  ? 87  THR   B N    1 
ATOM   3846  C CA   . THR   B 1 107 ? -31.947 2.358  5.893   1.00 20.51  ? 87  THR   B CA   1 
ATOM   3847  C C    . THR   B 1 107 ? -31.299 2.968  4.659   1.00 18.80  ? 87  THR   B C    1 
ATOM   3848  O O    . THR   B 1 107 ? -31.557 4.113  4.299   1.00 18.41  ? 87  THR   B O    1 
ATOM   3849  C CB   . THR   B 1 107 ? -32.934 1.262  5.462   1.00 22.60  ? 87  THR   B CB   1 
ATOM   3850  O OG1  . THR   B 1 107 ? -33.939 1.839  4.599   1.00 22.53  ? 87  THR   B OG1  1 
ATOM   3851  C CG2  . THR   B 1 107 ? -33.617 0.643  6.655   1.00 24.31  ? 87  THR   B CG2  1 
ATOM   3852  H H    . THR   B 1 107 ? -33.217 3.807  6.246   1.00 22.85  ? 87  THR   B H    1 
ATOM   3853  H HA   . THR   B 1 107 ? -31.253 1.957  6.439   1.00 24.61  ? 87  THR   B HA   1 
ATOM   3854  H HB   . THR   B 1 107 ? -32.449 0.564  4.994   1.00 27.12  ? 87  THR   B HB   1 
ATOM   3855  H HG1  . THR   B 1 107 ? -33.591 2.073  3.871   1.00 27.03  ? 87  THR   B HG1  1 
ATOM   3856  H HG21 . THR   B 1 107 ? -34.194 -0.082 6.369   1.00 29.17  ? 87  THR   B HG21 1 
ATOM   3857  H HG22 . THR   B 1 107 ? -32.954 0.294  7.272   1.00 29.17  ? 87  THR   B HG22 1 
ATOM   3858  H HG23 . THR   B 1 107 ? -34.153 1.310  7.113   1.00 29.17  ? 87  THR   B HG23 1 
ATOM   3859  N N    . ASP   B 1 108 ? -30.453 2.173  4.009   1.00 20.60  ? 88  ASP   B N    1 
ATOM   3860  C CA   . ASP   B 1 108 ? -29.865 2.558  2.716   1.00 19.23  ? 88  ASP   B CA   1 
ATOM   3861  C C    . ASP   B 1 108 ? -29.194 3.913  2.810   1.00 20.77  ? 88  ASP   B C    1 
ATOM   3862  O O    . ASP   B 1 108 ? -29.348 4.780  1.944   1.00 21.19  ? 88  ASP   B O    1 
ATOM   3863  C CB   . ASP   B 1 108 ? -30.950 2.554  1.644   1.00 21.88  ? 88  ASP   B CB   1 
ATOM   3864  C CG   . ASP   B 1 108 ? -31.643 1.225  1.532   1.00 27.99  ? 88  ASP   B CG   1 
ATOM   3865  O OD1  . ASP   B 1 108 ? -31.013 0.262  1.059   1.00 31.90  ? 88  ASP   B OD1  1 
ATOM   3866  O OD2  . ASP   B 1 108 ? -32.821 1.150  1.941   1.00 27.44  ? 88  ASP   B OD2  1 
ATOM   3867  H H    . ASP   B 1 108 ? -30.199 1.401  4.292   1.00 24.72  ? 88  ASP   B H    1 
ATOM   3868  H HA   . ASP   B 1 108 ? -29.179 1.918  2.469   1.00 23.06  ? 88  ASP   B HA   1 
ATOM   3869  H HB2  . ASP   B 1 108 ? -31.616 3.223  1.865   1.00 26.25  ? 88  ASP   B HB2  1 
ATOM   3870  H HB3  . ASP   B 1 108 ? -30.548 2.757  0.785   1.00 26.25  ? 88  ASP   B HB3  1 
ATOM   3871  N N    . ILE   B 1 109 ? -28.381 4.075  3.855   1.00 20.77  ? 89  ILE   B N    1 
ATOM   3872  C CA   . ILE   B 1 109 ? -27.805 5.378  4.177   1.00 20.59  ? 89  ILE   B CA   1 
ATOM   3873  C C    . ILE   B 1 109 ? -26.597 5.638  3.286   1.00 21.41  ? 89  ILE   B C    1 
ATOM   3874  O O    . ILE   B 1 109 ? -25.666 4.821  3.210   1.00 22.60  ? 89  ILE   B O    1 
ATOM   3875  C CB   . ILE   B 1 109 ? -27.418 5.436  5.668   1.00 20.34  ? 89  ILE   B CB   1 
ATOM   3876  C CG1  . ILE   B 1 109 ? -28.675 5.332  6.547   1.00 20.84  ? 89  ILE   B CG1  1 
ATOM   3877  C CG2  . ILE   B 1 109 ? -26.657 6.718  5.954   1.00 21.35  ? 89  ILE   B CG2  1 
ATOM   3878  C CD1  . ILE   B 1 109 ? -28.349 4.954  7.987   1.00 22.70  ? 89  ILE   B CD1  1 
ATOM   3879  H H    . ILE   B 1 109 ? -28.148 3.445  4.391   1.00 24.91  ? 89  ILE   B H    1 
ATOM   3880  H HA   . ILE   B 1 109 ? -28.462 6.068  3.997   1.00 24.70  ? 89  ILE   B HA   1 
ATOM   3881  H HB   . ILE   B 1 109 ? -26.842 4.683  5.875   1.00 24.40  ? 89  ILE   B HB   1 
ATOM   3882  H HG12 . ILE   B 1 109 ? -29.127 6.190  6.555   1.00 25.00  ? 89  ILE   B HG12 1 
ATOM   3883  H HG13 . ILE   B 1 109 ? -29.262 4.652  6.181   1.00 25.00  ? 89  ILE   B HG13 1 
ATOM   3884  H HG21 . ILE   B 1 109 ? -26.650 6.874  6.912   1.00 25.61  ? 89  ILE   B HG21 1 
ATOM   3885  H HG22 . ILE   B 1 109 ? -25.748 6.626  5.628   1.00 25.61  ? 89  ILE   B HG22 1 
ATOM   3886  H HG23 . ILE   B 1 109 ? -27.097 7.454  5.502   1.00 25.61  ? 89  ILE   B HG23 1 
ATOM   3887  H HD11 . ILE   B 1 109 ? -29.178 4.843  8.479   1.00 27.23  ? 89  ILE   B HD11 1 
ATOM   3888  H HD12 . ILE   B 1 109 ? -27.850 4.122  7.990   1.00 27.23  ? 89  ILE   B HD12 1 
ATOM   3889  H HD13 . ILE   B 1 109 ? -27.818 5.660  8.387   1.00 27.23  ? 89  ILE   B HD13 1 
ATOM   3890  N N    . GLN   B 1 110 ? -26.600 6.787  2.612   1.00 19.51  ? 90  GLN   B N    1 
ATOM   3891  C CA   . GLN   B 1 110 ? -25.466 7.261  1.836   1.00 18.76  ? 90  GLN   B CA   1 
ATOM   3892  C C    . GLN   B 1 110 ? -25.090 8.643  2.343   1.00 20.94  ? 90  GLN   B C    1 
ATOM   3893  O O    . GLN   B 1 110 ? -25.881 9.579  2.241   1.00 19.74  ? 90  GLN   B O    1 
ATOM   3894  C CB   . GLN   B 1 110 ? -25.767 7.325  0.336   1.00 22.53  ? 90  GLN   B CB   1 
ATOM   3895  C CG   . GLN   B 1 110 ? -26.380 6.077  -0.234  1.00 28.86  ? 90  GLN   B CG   1 
ATOM   3896  C CD   . GLN   B 1 110 ? -26.632 6.216  -1.720  1.00 40.85  ? 90  GLN   B CD   1 
ATOM   3897  O OE1  . GLN   B 1 110 ? -27.762 6.485  -2.157  1.00 31.26  ? 90  GLN   B OE1  1 
ATOM   3898  N NE2  . GLN   B 1 110 ? -25.577 6.073  -2.496  1.00 28.15  ? 90  GLN   B NE2  1 
ATOM   3899  H H    . GLN   B 1 110 ? -27.272 7.323  2.591   1.00 23.40  ? 90  GLN   B H    1 
ATOM   3900  H HA   . GLN   B 1 110 ? -24.725 6.648  1.964   1.00 22.50  ? 90  GLN   B HA   1 
ATOM   3901  H HB2  . GLN   B 1 110 ? -26.386 8.054  0.177   1.00 27.02  ? 90  GLN   B HB2  1 
ATOM   3902  H HB3  . GLN   B 1 110 ? -24.936 7.486  -0.138  1.00 27.02  ? 90  GLN   B HB3  1 
ATOM   3903  H HG2  . GLN   B 1 110 ? -25.777 5.330  -0.094  1.00 34.62  ? 90  GLN   B HG2  1 
ATOM   3904  H HG3  . GLN   B 1 110 ? -27.227 5.905  0.205   1.00 34.62  ? 90  GLN   B HG3  1 
ATOM   3905  H HE21 . GLN   B 1 110 ? -24.807 5.912  -2.150  1.00 33.77  ? 90  GLN   B HE21 1 
ATOM   3906  H HE22 . GLN   B 1 110 ? -25.659 6.141  -3.350  1.00 33.77  ? 90  GLN   B HE22 1 
ATOM   3907  N N    . ILE   B 1 111 ? -23.878 8.775  2.891   1.00 19.77  ? 91  ILE   B N    1 
ATOM   3908  C CA   . ILE   B 1 111 ? -23.428 10.040 3.461   1.00 20.32  ? 91  ILE   B CA   1 
ATOM   3909  C C    . ILE   B 1 111 ? -22.552 10.739 2.440   1.00 20.63  ? 91  ILE   B C    1 
ATOM   3910  O O    . ILE   B 1 111 ? -21.584 10.147 1.932   1.00 23.65  ? 91  ILE   B O    1 
ATOM   3911  C CB   . ILE   B 1 111 ? -22.670 9.812  4.781   1.00 20.64  ? 91  ILE   B CB   1 
ATOM   3912  C CG1  . ILE   B 1 111 ? -23.601 9.170  5.801   1.00 23.74  ? 91  ILE   B CG1  1 
ATOM   3913  C CG2  . ILE   B 1 111 ? -22.105 11.140 5.289   1.00 24.84  ? 91  ILE   B CG2  1 
ATOM   3914  C CD1  . ILE   B 1 111 ? -22.939 8.758  7.090   1.00 26.98  ? 91  ILE   B CD1  1 
ATOM   3915  H H    . ILE   B 1 111 ? -23.299 8.141  2.943   1.00 23.71  ? 91  ILE   B H    1 
ATOM   3916  H HA   . ILE   B 1 111 ? -24.194 10.606 3.643   1.00 24.37  ? 91  ILE   B HA   1 
ATOM   3917  H HB   . ILE   B 1 111 ? -21.925 9.208  4.633   1.00 24.76  ? 91  ILE   B HB   1 
ATOM   3918  H HG12 . ILE   B 1 111 ? -24.300 9.805  6.022   1.00 28.48  ? 91  ILE   B HG12 1 
ATOM   3919  H HG13 . ILE   B 1 111 ? -23.990 8.374  5.405   1.00 28.48  ? 91  ILE   B HG13 1 
ATOM   3920  H HG21 . ILE   B 1 111 ? -21.790 11.022 6.199   1.00 29.80  ? 91  ILE   B HG21 1 
ATOM   3921  H HG22 . ILE   B 1 111 ? -21.369 11.410 4.717   1.00 29.80  ? 91  ILE   B HG22 1 
ATOM   3922  H HG23 . ILE   B 1 111 ? -22.805 11.811 5.266   1.00 29.80  ? 91  ILE   B HG23 1 
ATOM   3923  H HD11 . ILE   B 1 111 ? -23.556 8.212  7.601   1.00 32.37  ? 91  ILE   B HD11 1 
ATOM   3924  H HD12 . ILE   B 1 111 ? -22.138 8.250  6.885   1.00 32.37  ? 91  ILE   B HD12 1 
ATOM   3925  H HD13 . ILE   B 1 111 ? -22.706 9.554  7.594   1.00 32.37  ? 91  ILE   B HD13 1 
ATOM   3926  N N    . PHE   B 1 112 ? -22.872 11.999 2.151   1.00 18.66  ? 92  PHE   B N    1 
ATOM   3927  C CA   . PHE   B 1 112 ? -22.111 12.808 1.210   1.00 17.67  ? 92  PHE   B CA   1 
ATOM   3928  C C    . PHE   B 1 112 ? -21.392 13.911 1.965   1.00 20.18  ? 92  PHE   B C    1 
ATOM   3929  O O    . PHE   B 1 112 ? -22.036 14.800 2.544   1.00 18.57  ? 92  PHE   B O    1 
ATOM   3930  C CB   . PHE   B 1 112 ? -23.032 13.394 0.148   1.00 16.98  ? 92  PHE   B CB   1 
ATOM   3931  C CG   . PHE   B 1 112 ? -23.721 12.347 -0.695  1.00 16.32  ? 92  PHE   B CG   1 
ATOM   3932  C CD1  . PHE   B 1 112 ? -23.088 11.816 -1.801  1.00 19.42  ? 92  PHE   B CD1  1 
ATOM   3933  C CD2  . PHE   B 1 112 ? -24.994 11.911 -0.378  1.00 19.16  ? 92  PHE   B CD2  1 
ATOM   3934  C CE1  . PHE   B 1 112 ? -23.714 10.859 -2.586  1.00 22.10  ? 92  PHE   B CE1  1 
ATOM   3935  C CE2  . PHE   B 1 112 ? -25.617 10.941 -1.172  1.00 20.82  ? 92  PHE   B CE2  1 
ATOM   3936  C CZ   . PHE   B 1 112 ? -24.975 10.427 -2.265  1.00 23.74  ? 92  PHE   B CZ   1 
ATOM   3937  H H    . PHE   B 1 112 ? -23.541 12.413 2.497   1.00 22.38  ? 92  PHE   B H    1 
ATOM   3938  H HA   . PHE   B 1 112 ? -21.441 12.250 0.784   1.00 21.20  ? 92  PHE   B HA   1 
ATOM   3939  H HB2  . PHE   B 1 112 ? -23.718 13.922 0.586   1.00 20.37  ? 92  PHE   B HB2  1 
ATOM   3940  H HB3  . PHE   B 1 112 ? -22.509 13.957 -0.444  1.00 20.37  ? 92  PHE   B HB3  1 
ATOM   3941  H HD1  . PHE   B 1 112 ? -22.232 12.103 -2.021  1.00 23.29  ? 92  PHE   B HD1  1 
ATOM   3942  H HD2  . PHE   B 1 112 ? -25.435 12.261 0.362   1.00 22.99  ? 92  PHE   B HD2  1 
ATOM   3943  H HE1  . PHE   B 1 112 ? -23.278 10.510 -3.330  1.00 26.51  ? 92  PHE   B HE1  1 
ATOM   3944  H HE2  . PHE   B 1 112 ? -26.472 10.645 -0.956  1.00 24.97  ? 92  PHE   B HE2  1 
ATOM   3945  H HZ   . PHE   B 1 112 ? -25.394 9.785  -2.791  1.00 28.48  ? 92  PHE   B HZ   1 
ATOM   3946  N N    . GLU   B 1 113 ? -20.060 13.829 1.999   1.00 19.20  ? 93  GLU   B N    1 
ATOM   3947  C CA   . GLU   B 1 113 ? -19.250 14.983 2.348   1.00 20.25  ? 93  GLU   B CA   1 
ATOM   3948  C C    . GLU   B 1 113 ? -19.375 16.014 1.244   1.00 21.82  ? 93  GLU   B C    1 
ATOM   3949  O O    . GLU   B 1 113 ? -19.817 15.703 0.130   1.00 24.97  ? 93  GLU   B O    1 
ATOM   3950  C CB   . GLU   B 1 113 ? -17.781 14.585 2.519   1.00 26.50  ? 93  GLU   B CB   1 
ATOM   3951  C CG   . GLU   B 1 113 ? -17.555 13.372 3.389   1.00 37.60  ? 93  GLU   B CG   1 
ATOM   3952  C CD   . GLU   B 1 113 ? -16.145 12.799 3.218   1.00 39.57  ? 93  GLU   B CD   1 
ATOM   3953  O OE1  . GLU   B 1 113 ? -15.369 13.337 2.388   1.00 37.54  ? 93  GLU   B OE1  1 
ATOM   3954  O OE2  . GLU   B 1 113 ? -15.839 11.813 3.906   1.00 44.73  ? 93  GLU   B OE2  1 
ATOM   3955  H H    . GLU   B 1 113 ? -19.609 13.118 1.823   1.00 23.04  ? 93  GLU   B H    1 
ATOM   3956  H HA   . GLU   B 1 113 ? -19.549 15.363 3.189   1.00 24.29  ? 93  GLU   B HA   1 
ATOM   3957  H HB2  . GLU   B 1 113 ? -17.411 14.390 1.644   1.00 31.79  ? 93  GLU   B HB2  1 
ATOM   3958  H HB3  . GLU   B 1 113 ? -17.306 15.327 2.923   1.00 31.79  ? 93  GLU   B HB3  1 
ATOM   3959  H HG2  . GLU   B 1 113 ? -17.671 13.620 4.319   1.00 45.11  ? 93  GLU   B HG2  1 
ATOM   3960  H HG3  . GLU   B 1 113 ? -18.193 12.683 3.147   1.00 45.11  ? 93  GLU   B HG3  1 
ATOM   3961  N N    . THR   B 1 114 ? -19.012 17.255 1.556   1.00 19.42  ? 94  THR   B N    1 
ATOM   3962  C CA   . THR   B 1 114 ? -19.019 18.306 0.546   1.00 23.86  ? 94  THR   B CA   1 
ATOM   3963  C C    . THR   B 1 114 ? -17.730 19.109 0.658   1.00 24.54  ? 94  THR   B C    1 
ATOM   3964  O O    . THR   B 1 114 ? -16.883 18.859 1.530   1.00 23.75  ? 94  THR   B O    1 
ATOM   3965  C CB   . THR   B 1 114 ? -20.217 19.243 0.673   1.00 19.54  ? 94  THR   B CB   1 
ATOM   3966  O OG1  . THR   B 1 114 ? -20.013 20.166 1.745   1.00 19.74  ? 94  THR   B OG1  1 
ATOM   3967  C CG2  . THR   B 1 114 ? -21.534 18.470 0.894   1.00 20.22  ? 94  THR   B CG2  1 
ATOM   3968  H H    . THR   B 1 114 ? -18.760 17.509 2.338   1.00 23.30  ? 94  THR   B H    1 
ATOM   3969  H HA   . THR   B 1 114 ? -19.063 17.868 -0.318  1.00 28.62  ? 94  THR   B HA   1 
ATOM   3970  H HB   . THR   B 1 114 ? -20.307 19.735 -0.158  1.00 23.44  ? 94  THR   B HB   1 
ATOM   3971  H HG1  . THR   B 1 114 ? -19.909 19.748 2.467   1.00 23.68  ? 94  THR   B HG1  1 
ATOM   3972  H HG21 . THR   B 1 114 ? -22.286 19.082 0.877   1.00 24.25  ? 94  THR   B HG21 1 
ATOM   3973  H HG22 . THR   B 1 114 ? -21.652 17.808 0.194   1.00 24.25  ? 94  THR   B HG22 1 
ATOM   3974  H HG23 . THR   B 1 114 ? -21.514 18.019 1.752   1.00 24.25  ? 94  THR   B HG23 1 
ATOM   3975  N N    . GLN   B 1 115 ? -17.601 20.120 -0.205  1.00 19.62  ? 95  GLN   B N    1 
ATOM   3976  C CA   . GLN   B 1 115 ? -16.443 21.001 -0.142  1.00 20.29  ? 95  GLN   B CA   1 
ATOM   3977  C C    . GLN   B 1 115 ? -16.419 21.815 1.151   1.00 22.58  ? 95  GLN   B C    1 
ATOM   3978  O O    . GLN   B 1 115 ? -15.369 22.344 1.507   1.00 24.03  ? 95  GLN   B O    1 
ATOM   3979  C CB   . GLN   B 1 115 ? -16.402 21.941 -1.354  1.00 21.24  ? 95  GLN   B CB   1 
ATOM   3980  C CG   . GLN   B 1 115 ? -17.453 23.010 -1.406  1.00 24.01  ? 95  GLN   B CG   1 
ATOM   3981  C CD   . GLN   B 1 115 ? -18.720 22.554 -2.126  1.00 24.36  ? 95  GLN   B CD   1 
ATOM   3982  O OE1  . GLN   B 1 115 ? -19.071 21.389 -2.102  1.00 21.79  ? 95  GLN   B OE1  1 
ATOM   3983  N NE2  . GLN   B 1 115 ? -19.373 23.494 -2.802  1.00 29.39  ? 95  GLN   B NE2  1 
ATOM   3984  H H    . GLN   B 1 115 ? -18.164 20.312 -0.826  1.00 23.54  ? 95  GLN   B H    1 
ATOM   3985  H HA   . GLN   B 1 115 ? -15.641 20.456 -0.178  1.00 24.33  ? 95  GLN   B HA   1 
ATOM   3986  H HB2  . GLN   B 1 115 ? -15.541 22.388 -1.359  1.00 25.47  ? 95  GLN   B HB2  1 
ATOM   3987  H HB3  . GLN   B 1 115 ? -16.502 21.404 -2.155  1.00 25.47  ? 95  GLN   B HB3  1 
ATOM   3988  H HG2  . GLN   B 1 115 ? -17.696 23.260 -0.501  1.00 28.80  ? 95  GLN   B HG2  1 
ATOM   3989  H HG3  . GLN   B 1 115 ? -17.100 23.779 -1.879  1.00 28.80  ? 95  GLN   B HG3  1 
ATOM   3990  H HE21 . GLN   B 1 115 ? -19.075 24.300 -2.815  1.00 35.26  ? 95  GLN   B HE21 1 
ATOM   3991  H HE22 . GLN   B 1 115 ? -20.094 23.295 -3.228  1.00 35.26  ? 95  GLN   B HE22 1 
ATOM   3992  N N    . ASP   B 1 116 ? -17.554 21.917 1.838   1.00 21.47  ? 96  ASP   B N    1 
ATOM   3993  C CA   . ASP   B 1 116 ? -17.641 22.570 3.142   1.00 22.60  ? 96  ASP   B CA   1 
ATOM   3994  C C    . ASP   B 1 116 ? -17.469 21.484 4.195   1.00 22.70  ? 96  ASP   B C    1 
ATOM   3995  O O    . ASP   B 1 116 ? -18.341 20.595 4.303   1.00 20.31  ? 96  ASP   B O    1 
ATOM   3996  C CB   . ASP   B 1 116 ? -18.993 23.261 3.283   1.00 24.46  ? 96  ASP   B CB   1 
ATOM   3997  C CG   . ASP   B 1 116 ? -19.147 24.014 4.591   1.00 28.17  ? 96  ASP   B CG   1 
ATOM   3998  O OD1  . ASP   B 1 116 ? -18.373 23.769 5.536   1.00 25.07  ? 96  ASP   B OD1  1 
ATOM   3999  O OD2  . ASP   B 1 116 ? -20.080 24.858 4.671   1.00 28.43  ? 96  ASP   B OD2  1 
ATOM   4000  H H    . ASP   B 1 116 ? -18.309 21.609 1.563   1.00 25.75  ? 96  ASP   B H    1 
ATOM   4001  H HA   . ASP   B 1 116 ? -16.947 23.238 3.256   1.00 27.11  ? 96  ASP   B HA   1 
ATOM   4002  H HB2  . ASP   B 1 116 ? -19.098 23.897 2.558   1.00 29.34  ? 96  ASP   B HB2  1 
ATOM   4003  H HB3  . ASP   B 1 116 ? -19.694 22.591 3.240   1.00 29.34  ? 96  ASP   B HB3  1 
ATOM   4004  N N    . PRO   B 1 117 ? -16.384 21.491 4.975   1.00 23.99  ? 97  PRO   B N    1 
ATOM   4005  C CA   . PRO   B 1 117 ? -16.194 20.415 5.964   1.00 21.55  ? 97  PRO   B CA   1 
ATOM   4006  C C    . PRO   B 1 117 ? -17.282 20.378 7.005   1.00 23.71  ? 97  PRO   B C    1 
ATOM   4007  O O    . PRO   B 1 117 ? -17.392 19.367 7.705   1.00 23.76  ? 97  PRO   B O    1 
ATOM   4008  C CB   . PRO   B 1 117 ? -14.829 20.743 6.596   1.00 28.32  ? 97  PRO   B CB   1 
ATOM   4009  C CG   . PRO   B 1 117 ? -14.655 22.214 6.386   1.00 32.00  ? 97  PRO   B CG   1 
ATOM   4010  C CD   . PRO   B 1 117 ? -15.329 22.522 5.054   1.00 26.70  ? 97  PRO   B CD   1 
ATOM   4011  H HA   . PRO   B 1 117 ? -16.134 19.555 5.520   1.00 25.86  ? 97  PRO   B HA   1 
ATOM   4012  H HB2  . PRO   B 1 117 ? -14.841 20.526 7.541   1.00 33.98  ? 97  PRO   B HB2  1 
ATOM   4013  H HB3  . PRO   B 1 117 ? -14.129 20.243 6.149   1.00 33.98  ? 97  PRO   B HB3  1 
ATOM   4014  H HG2  . PRO   B 1 117 ? -15.081 22.701 7.109   1.00 38.39  ? 97  PRO   B HG2  1 
ATOM   4015  H HG3  . PRO   B 1 117 ? -13.710 22.430 6.352   1.00 38.39  ? 97  PRO   B HG3  1 
ATOM   4016  H HD2  . PRO   B 1 117 ? -15.713 23.413 5.057   1.00 32.04  ? 97  PRO   B HD2  1 
ATOM   4017  H HD3  . PRO   B 1 117 ? -14.702 22.434 4.319   1.00 32.04  ? 97  PRO   B HD3  1 
ATOM   4018  N N    . ASN   B 1 118 ? -18.072 21.441 7.111   1.00 21.95  ? 98  ASN   B N    1 
ATOM   4019  C CA   . ASN   B 1 118 ? -19.156 21.530 8.087   1.00 20.62  ? 98  ASN   B CA   1 
ATOM   4020  C C    . ASN   B 1 118 ? -20.532 21.352 7.455   1.00 21.33  ? 98  ASN   B C    1 
ATOM   4021  O O    . ASN   B 1 118 ? -21.529 21.703 8.087   1.00 21.52  ? 98  ASN   B O    1 
ATOM   4022  C CB   . ASN   B 1 118 ? -19.082 22.871 8.804   1.00 22.84  ? 98  ASN   B CB   1 
ATOM   4023  C CG   . ASN   B 1 118 ? -17.901 22.958 9.728   1.00 24.81  ? 98  ASN   B CG   1 
ATOM   4024  O OD1  . ASN   B 1 118 ? -17.698 22.083 10.564  1.00 28.44  ? 98  ASN   B OD1  1 
ATOM   4025  N ND2  . ASN   B 1 118 ? -17.089 24.005 9.566   1.00 34.63  ? 98  ASN   B ND2  1 
ATOM   4026  H H    . ASN   B 1 118 ? -17.999 22.142 6.617   1.00 26.33  ? 98  ASN   B H    1 
ATOM   4027  H HA   . ASN   B 1 118 ? -19.045 20.819 8.737   1.00 24.73  ? 98  ASN   B HA   1 
ATOM   4028  H HB2  . ASN   B 1 118 ? -19.003 23.579 8.146   1.00 27.40  ? 98  ASN   B HB2  1 
ATOM   4029  H HB3  . ASN   B 1 118 ? -19.887 22.994 9.331   1.00 27.40  ? 98  ASN   B HB3  1 
ATOM   4030  H HD21 . ASN   B 1 118 ? -16.400 24.097 10.072  1.00 41.55  ? 98  ASN   B HD21 1 
ATOM   4031  H HD22 . ASN   B 1 118 ? -17.255 24.587 8.955   1.00 41.55  ? 98  ASN   B HD22 1 
ATOM   4032  N N    . TRP   B 1 119 ? -20.613 20.825 6.228   1.00 19.66  ? 99  TRP   B N    1 
ATOM   4033  C CA   . TRP   B 1 119 ? -21.916 20.610 5.585   1.00 19.57  ? 99  TRP   B CA   1 
ATOM   4034  C C    . TRP   B 1 119 ? -21.924 19.238 4.939   1.00 19.01  ? 99  TRP   B C    1 
ATOM   4035  O O    . TRP   B 1 119 ? -21.053 18.937 4.109   1.00 18.74  ? 99  TRP   B O    1 
ATOM   4036  C CB   . TRP   B 1 119 ? -22.190 21.696 4.560   1.00 19.27  ? 99  TRP   B CB   1 
ATOM   4037  C CG   . TRP   B 1 119 ? -23.676 21.909 4.254   1.00 17.17  ? 99  TRP   B CG   1 
ATOM   4038  C CD1  . TRP   B 1 119 ? -24.673 20.990 4.316   1.00 18.62  ? 99  TRP   B CD1  1 
ATOM   4039  C CD2  . TRP   B 1 119 ? -24.277 23.139 3.840   1.00 17.05  ? 99  TRP   B CD2  1 
ATOM   4040  N NE1  . TRP   B 1 119 ? -25.879 21.575 3.970   1.00 18.07  ? 99  TRP   B NE1  1 
ATOM   4041  C CE2  . TRP   B 1 119 ? -25.655 22.899 3.676   1.00 16.67  ? 99  TRP   B CE2  1 
ATOM   4042  C CE3  . TRP   B 1 119 ? -23.779 24.436 3.620   1.00 19.10  ? 99  TRP   B CE3  1 
ATOM   4043  C CZ2  . TRP   B 1 119 ? -26.534 23.893 3.282   1.00 19.69  ? 99  TRP   B CZ2  1 
ATOM   4044  C CZ3  . TRP   B 1 119 ? -24.663 25.424 3.216   1.00 24.89  ? 99  TRP   B CZ3  1 
ATOM   4045  C CH2  . TRP   B 1 119 ? -26.029 25.142 3.051   1.00 20.44  ? 99  TRP   B CH2  1 
ATOM   4046  H H    . TRP   B 1 119 ? -19.936 20.587 5.754   1.00 23.59  ? 99  TRP   B H    1 
ATOM   4047  H HA   . TRP   B 1 119 ? -22.621 20.627 6.251   1.00 23.48  ? 99  TRP   B HA   1 
ATOM   4048  H HB2  . TRP   B 1 119 ? -21.836 22.535 4.894   1.00 23.12  ? 99  TRP   B HB2  1 
ATOM   4049  H HB3  . TRP   B 1 119 ? -21.750 21.458 3.729   1.00 23.12  ? 99  TRP   B HB3  1 
ATOM   4050  H HD1  . TRP   B 1 119 ? -24.562 20.099 4.555   1.00 22.33  ? 99  TRP   B HD1  1 
ATOM   4051  H HE1  . TRP   B 1 119 ? -26.641 21.177 3.944   1.00 21.67  ? 99  TRP   B HE1  1 
ATOM   4052  H HE3  . TRP   B 1 119 ? -22.877 24.627 3.743   1.00 22.91  ? 99  TRP   B HE3  1 
ATOM   4053  H HZ2  . TRP   B 1 119 ? -27.441 23.716 3.177   1.00 23.62  ? 99  TRP   B HZ2  1 
ATOM   4054  H HZ3  . TRP   B 1 119 ? -24.347 26.283 3.051   1.00 29.87  ? 99  TRP   B HZ3  1 
ATOM   4055  H HH2  . TRP   B 1 119 ? -26.603 25.821 2.779   1.00 24.52  ? 99  TRP   B HH2  1 
ATOM   4056  N N    . PHE   B 1 120 ? -22.869 18.400 5.362   1.00 18.24  ? 100 PHE   B N    1 
ATOM   4057  C CA   . PHE   B 1 120 ? -23.056 17.055 4.849   1.00 15.47  ? 100 PHE   B CA   1 
ATOM   4058  C C    . PHE   B 1 120 ? -24.488 16.905 4.354   1.00 18.32  ? 100 PHE   B C    1 
ATOM   4059  O O    . PHE   B 1 120 ? -25.394 17.559 4.859   1.00 17.20  ? 100 PHE   B O    1 
ATOM   4060  C CB   . PHE   B 1 120 ? -22.812 15.992 5.921   1.00 18.44  ? 100 PHE   B CB   1 
ATOM   4061  C CG   . PHE   B 1 120 ? -21.382 15.828 6.306   1.00 20.11  ? 100 PHE   B CG   1 
ATOM   4062  C CD1  . PHE   B 1 120 ? -20.725 16.802 7.042   1.00 24.89  ? 100 PHE   B CD1  1 
ATOM   4063  C CD2  . PHE   B 1 120 ? -20.693 14.680 5.943   1.00 22.80  ? 100 PHE   B CD2  1 
ATOM   4064  C CE1  . PHE   B 1 120 ? -19.388 16.650 7.368   1.00 28.50  ? 100 PHE   B CE1  1 
ATOM   4065  C CE2  . PHE   B 1 120 ? -19.357 14.521 6.297   1.00 24.81  ? 100 PHE   B CE2  1 
ATOM   4066  C CZ   . PHE   B 1 120 ? -18.713 15.509 6.989   1.00 22.48  ? 100 PHE   B CZ   1 
ATOM   4067  H H    . PHE   B 1 120 ? -23.439 18.603 5.974   1.00 21.87  ? 100 PHE   B H    1 
ATOM   4068  H HA   . PHE   B 1 120 ? -22.431 16.908 4.122   1.00 18.56  ? 100 PHE   B HA   1 
ATOM   4069  H HB2  . PHE   B 1 120 ? -23.305 16.237 6.719   1.00 22.11  ? 100 PHE   B HB2  1 
ATOM   4070  H HB3  . PHE   B 1 120 ? -23.126 15.137 5.587   1.00 22.11  ? 100 PHE   B HB3  1 
ATOM   4071  H HD1  . PHE   B 1 120 ? -21.185 17.561 7.318   1.00 29.87  ? 100 PHE   B HD1  1 
ATOM   4072  H HD2  . PHE   B 1 120 ? -21.126 14.013 5.461   1.00 27.35  ? 100 PHE   B HD2  1 
ATOM   4073  H HE1  . PHE   B 1 120 ? -18.946 17.317 7.841   1.00 34.19  ? 100 PHE   B HE1  1 
ATOM   4074  H HE2  . PHE   B 1 120 ? -18.902 13.745 6.063   1.00 29.76  ? 100 PHE   B HE2  1 
ATOM   4075  H HZ   . PHE   B 1 120 ? -17.814 15.410 7.206   1.00 26.96  ? 100 PHE   B HZ   1 
ATOM   4076  N N    . TRP   B 1 121 ? -24.682 16.010 3.381   1.00 16.95  ? 101 TRP   B N    1 
ATOM   4077  C CA   . TRP   B 1 121 ? -25.993 15.587 2.913   1.00 16.87  ? 101 TRP   B CA   1 
ATOM   4078  C C    . TRP   B 1 121 ? -26.072 14.073 3.064   1.00 18.99  ? 101 TRP   B C    1 
ATOM   4079  O O    . TRP   B 1 121 ? -25.074 13.361 2.934   1.00 20.18  ? 101 TRP   B O    1 
ATOM   4080  C CB   . TRP   B 1 121 ? -26.264 15.991 1.443   1.00 14.83  ? 101 TRP   B CB   1 
ATOM   4081  C CG   . TRP   B 1 121 ? -26.432 17.462 1.295   1.00 15.75  ? 101 TRP   B CG   1 
ATOM   4082  C CD1  . TRP   B 1 121 ? -25.465 18.383 1.118   1.00 18.67  ? 101 TRP   B CD1  1 
ATOM   4083  C CD2  . TRP   B 1 121 ? -27.671 18.197 1.379   1.00 14.58  ? 101 TRP   B CD2  1 
ATOM   4084  N NE1  . TRP   B 1 121 ? -25.993 19.641 1.045   1.00 18.94  ? 101 TRP   B NE1  1 
ATOM   4085  C CE2  . TRP   B 1 121 ? -27.347 19.564 1.238   1.00 14.84  ? 101 TRP   B CE2  1 
ATOM   4086  C CE3  . TRP   B 1 121 ? -29.018 17.833 1.561   1.00 16.10  ? 101 TRP   B CE3  1 
ATOM   4087  C CZ2  . TRP   B 1 121 ? -28.312 20.554 1.233   1.00 16.97  ? 101 TRP   B CZ2  1 
ATOM   4088  C CZ3  . TRP   B 1 121 ? -29.962 18.816 1.579   1.00 16.61  ? 101 TRP   B CZ3  1 
ATOM   4089  C CH2  . TRP   B 1 121 ? -29.603 20.177 1.398   1.00 15.59  ? 101 TRP   B CH2  1 
ATOM   4090  H H    . TRP   B 1 121 ? -24.039 15.621 2.963   1.00 20.33  ? 101 TRP   B H    1 
ATOM   4091  H HA   . TRP   B 1 121 ? -26.687 16.011 3.441   1.00 20.24  ? 101 TRP   B HA   1 
ATOM   4092  H HB2  . TRP   B 1 121 ? -25.515 15.714 0.892   1.00 17.79  ? 101 TRP   B HB2  1 
ATOM   4093  H HB3  . TRP   B 1 121 ? -27.077 15.560 1.138   1.00 17.79  ? 101 TRP   B HB3  1 
ATOM   4094  H HD1  . TRP   B 1 121 ? -24.558 18.188 1.052   1.00 22.39  ? 101 TRP   B HD1  1 
ATOM   4095  H HE1  . TRP   B 1 121 ? -25.548 20.363 0.903   1.00 22.72  ? 101 TRP   B HE1  1 
ATOM   4096  H HE3  . TRP   B 1 121 ? -29.259 16.941 1.667   1.00 19.31  ? 101 TRP   B HE3  1 
ATOM   4097  H HZ2  . TRP   B 1 121 ? -28.084 21.448 1.119   1.00 20.35  ? 101 TRP   B HZ2  1 
ATOM   4098  H HZ3  . TRP   B 1 121 ? -30.855 18.591 1.711   1.00 19.92  ? 101 TRP   B HZ3  1 
ATOM   4099  H HH2  . TRP   B 1 121 ? -30.270 20.825 1.394   1.00 18.69  ? 101 TRP   B HH2  1 
ATOM   4100  N N    . VAL   B 1 122 ? -27.278 13.580 3.335   1.00 15.80  ? 102 VAL   B N    1 
ATOM   4101  C CA   . VAL   B 1 122 ? -27.519 12.154 3.479   1.00 15.56  ? 102 VAL   B CA   1 
ATOM   4102  C C    . VAL   B 1 122 ? -28.712 11.804 2.619   1.00 16.16  ? 102 VAL   B C    1 
ATOM   4103  O O    . VAL   B 1 122 ? -29.749 12.454 2.720   1.00 17.46  ? 102 VAL   B O    1 
ATOM   4104  C CB   . VAL   B 1 122 ? -27.798 11.767 4.940   1.00 17.85  ? 102 VAL   B CB   1 
ATOM   4105  C CG1  . VAL   B 1 122 ? -28.154 10.296 5.033   1.00 19.20  ? 102 VAL   B CG1  1 
ATOM   4106  C CG2  . VAL   B 1 122 ? -26.592 12.099 5.825   1.00 19.47  ? 102 VAL   B CG2  1 
ATOM   4107  H H    . VAL   B 1 122 ? -27.981 14.063 3.442   1.00 18.95  ? 102 VAL   B H    1 
ATOM   4108  H HA   . VAL   B 1 122 ? -26.744 11.659 3.172   1.00 18.66  ? 102 VAL   B HA   1 
ATOM   4109  H HB   . VAL   B 1 122 ? -28.553 12.281 5.267   1.00 21.41  ? 102 VAL   B HB   1 
ATOM   4110  H HG11 . VAL   B 1 122 ? -28.082 10.011 5.957   1.00 23.03  ? 102 VAL   B HG11 1 
ATOM   4111  H HG12 . VAL   B 1 122 ? -29.063 10.170 4.718   1.00 23.03  ? 102 VAL   B HG12 1 
ATOM   4112  H HG13 . VAL   B 1 122 ? -27.540 9.787  4.481   1.00 23.03  ? 102 VAL   B HG13 1 
ATOM   4113  H HG21 . VAL   B 1 122 ? -26.788 11.835 6.737   1.00 23.36  ? 102 VAL   B HG21 1 
ATOM   4114  H HG22 . VAL   B 1 122 ? -25.819 11.613 5.498   1.00 23.36  ? 102 VAL   B HG22 1 
ATOM   4115  H HG23 . VAL   B 1 122 ? -26.425 13.053 5.785   1.00 23.36  ? 102 VAL   B HG23 1 
ATOM   4116  N N    . GLU   B 1 123 ? -28.574 10.790 1.785   1.00 16.05  ? 103 GLU   B N    1 
ATOM   4117  C CA   . GLU   B 1 123 ? -29.698 10.203 1.070   1.00 13.49  ? 103 GLU   B CA   1 
ATOM   4118  C C    . GLU   B 1 123 ? -29.966 8.855  1.718   1.00 15.06  ? 103 GLU   B C    1 
ATOM   4119  O O    . GLU   B 1 123 ? -29.029 8.085  1.949   1.00 17.40  ? 103 GLU   B O    1 
ATOM   4120  C CB   . GLU   B 1 123 ? -29.417 10.003 -0.428  1.00 15.53  ? 103 GLU   B CB   1 
ATOM   4121  C CG   . GLU   B 1 123 ? -30.596 9.322  -1.136  1.00 16.06  ? 103 GLU   B CG   1 
ATOM   4122  C CD   . GLU   B 1 123 ? -30.460 9.225  -2.637  1.00 19.52  ? 103 GLU   B CD   1 
ATOM   4123  O OE1  . GLU   B 1 123 ? -29.362 9.500  -3.199  1.00 19.25  ? 103 GLU   B OE1  1 
ATOM   4124  O OE2  . GLU   B 1 123 ? -31.451 8.820  -3.291  1.00 19.47  ? 103 GLU   B OE2  1 
ATOM   4125  H H    . GLU   B 1 123 ? -27.821 10.414 1.610   1.00 19.26  ? 103 GLU   B H    1 
ATOM   4126  H HA   . GLU   B 1 123 ? -30.469 10.788 1.131   1.00 16.17  ? 103 GLU   B HA   1 
ATOM   4127  H HB2  . GLU   B 1 123 ? -29.268 10.866 -0.844  1.00 18.63  ? 103 GLU   B HB2  1 
ATOM   4128  H HB3  . GLU   B 1 123 ? -28.632 9.443  -0.534  1.00 18.63  ? 103 GLU   B HB3  1 
ATOM   4129  H HG2  . GLU   B 1 123 ? -30.683 8.419  -0.792  1.00 19.26  ? 103 GLU   B HG2  1 
ATOM   4130  H HG3  . GLU   B 1 123 ? -31.402 9.827  -0.949  1.00 19.26  ? 103 GLU   B HG3  1 
ATOM   4131  N N    . CYS   B 1 124 ? -31.230 8.581  2.043   1.00 16.46  ? 104 CYS   B N    1 
ATOM   4132  C CA   . CYS   B 1 124 ? -31.551 7.323  2.687   1.00 14.84  ? 104 CYS   B CA   1 
ATOM   4133  C C    . CYS   B 1 124 ? -33.028 7.025  2.510   1.00 16.33  ? 104 CYS   B C    1 
ATOM   4134  O O    . CYS   B 1 124 ? -33.775 7.769  1.861   1.00 17.04  ? 104 CYS   B O    1 
ATOM   4135  C CB   . CYS   B 1 124 ? -31.154 7.367  4.172   1.00 15.73  ? 104 CYS   B CB   1 
ATOM   4136  S SG   . CYS   B 1 124 ? -32.159 8.493  5.180   1.00 18.02  ? 104 CYS   B SG   1 
ATOM   4137  H H    . CYS   B 1 124 ? -31.900 9.101  1.900   1.00 19.74  ? 104 CYS   B H    1 
ATOM   4138  H HA   . CYS   B 1 124 ? -31.061 6.612  2.246   1.00 17.80  ? 104 CYS   B HA   1 
ATOM   4139  H HB2  . CYS   B 1 124 ? -31.249 6.476  4.544   1.00 18.87  ? 104 CYS   B HB2  1 
ATOM   4140  H HB3  . CYS   B 1 124 ? -30.231 7.657  4.238   1.00 18.87  ? 104 CYS   B HB3  1 
ATOM   4141  H HG   . CYS   B 1 124 ? -33.307 8.147  5.126   1.00 21.61  ? 104 CYS   B HG   1 
ATOM   4142  N N    A ARG   B 1 125 ? -33.432 5.880  3.034   0.55 16.53  ? 105 ARG   B N    1 
ATOM   4143  N N    B ARG   B 1 125 ? -33.435 5.887  3.047   0.45 16.53  ? 105 ARG   B N    1 
ATOM   4144  C CA   A ARG   B 1 125 ? -34.839 5.563  3.227   0.55 15.56  ? 105 ARG   B CA   1 
ATOM   4145  C CA   B ARG   B 1 125 ? -34.841 5.562  3.231   0.45 15.59  ? 105 ARG   B CA   1 
ATOM   4146  C C    A ARG   B 1 125 ? -35.097 5.444  4.725   0.55 16.91  ? 105 ARG   B C    1 
ATOM   4147  C C    B ARG   B 1 125 ? -35.096 5.397  4.723   0.45 16.89  ? 105 ARG   B C    1 
ATOM   4148  O O    A ARG   B 1 125 ? -34.183 5.522  5.547   0.55 17.14  ? 105 ARG   B O    1 
ATOM   4149  O O    B ARG   B 1 125 ? -34.174 5.401  5.540   0.45 17.30  ? 105 ARG   B O    1 
ATOM   4150  C CB   A ARG   B 1 125 ? -35.223 4.272  2.497   0.55 17.36  ? 105 ARG   B CB   1 
ATOM   4151  C CB   B ARG   B 1 125 ? -35.222 4.297  2.456   0.45 17.40  ? 105 ARG   B CB   1 
ATOM   4152  C CG   A ARG   B 1 125 ? -35.132 4.389  0.976   0.55 20.75  ? 105 ARG   B CG   1 
ATOM   4153  C CG   B ARG   B 1 125 ? -35.056 4.478  0.957   0.45 20.80  ? 105 ARG   B CG   1 
ATOM   4154  C CD   A ARG   B 1 125 ? -35.779 3.209  0.284   0.55 23.72  ? 105 ARG   B CD   1 
ATOM   4155  C CD   B ARG   B 1 125 ? -35.516 3.288  0.156   0.45 24.31  ? 105 ARG   B CD   1 
ATOM   4156  N NE   A ARG   B 1 125 ? -37.146 3.000  0.732   0.55 28.41  ? 105 ARG   B NE   1 
ATOM   4157  N NE   B ARG   B 1 125 ? -35.434 3.594  -1.271  0.45 30.17  ? 105 ARG   B NE   1 
ATOM   4158  C CZ   A ARG   B 1 125 ? -38.206 3.654  0.279   0.55 21.61  ? 105 ARG   B CZ   1 
ATOM   4159  C CZ   B ARG   B 1 125 ? -36.390 4.205  -1.963  0.45 26.95  ? 105 ARG   B CZ   1 
ATOM   4160  N NH1  A ARG   B 1 125 ? -38.113 4.539  -0.703  0.55 27.42  ? 105 ARG   B NH1  1 
ATOM   4161  N NH1  B ARG   B 1 125 ? -37.555 4.508  -1.417  0.45 27.93  ? 105 ARG   B NH1  1 
ATOM   4162  N NH2  A ARG   B 1 125 ? -39.385 3.421  0.825   0.55 18.24  ? 105 ARG   B NH2  1 
ATOM   4163  N NH2  B ARG   B 1 125 ? -36.165 4.529  -3.227  0.45 29.24  ? 105 ARG   B NH2  1 
ATOM   4164  H H    A ARG   B 1 125 ? -32.898 5.257  3.291   0.55 19.82  ? 105 ARG   B H    1 
ATOM   4165  H H    B ARG   B 1 125 ? -32.901 5.271  3.320   0.45 19.82  ? 105 ARG   B H    1 
ATOM   4166  H HA   A ARG   B 1 125 ? -35.398 6.269  2.866   0.55 18.66  ? 105 ARG   B HA   1 
ATOM   4167  H HA   B ARG   B 1 125 ? -35.406 6.276  2.896   0.45 18.70  ? 105 ARG   B HA   1 
ATOM   4168  H HB2  A ARG   B 1 125 ? -34.625 3.562  2.779   0.55 20.82  ? 105 ARG   B HB2  1 
ATOM   4169  H HB2  B ARG   B 1 125 ? -34.651 3.566  2.739   0.45 20.87  ? 105 ARG   B HB2  1 
ATOM   4170  H HB3  A ARG   B 1 125 ? -36.138 4.044  2.724   0.55 20.82  ? 105 ARG   B HB3  1 
ATOM   4171  H HB3  B ARG   B 1 125 ? -36.151 4.081  2.636   0.45 20.87  ? 105 ARG   B HB3  1 
ATOM   4172  H HG2  A ARG   B 1 125 ? -35.585 5.196  0.689   0.55 24.89  ? 105 ARG   B HG2  1 
ATOM   4173  H HG2  B ARG   B 1 125 ? -35.578 5.246  0.674   0.45 24.95  ? 105 ARG   B HG2  1 
ATOM   4174  H HG3  A ARG   B 1 125 ? -34.198 4.421  0.713   0.55 24.89  ? 105 ARG   B HG3  1 
ATOM   4175  H HG3  B ARG   B 1 125 ? -34.118 4.624  0.760   0.45 24.95  ? 105 ARG   B HG3  1 
ATOM   4176  H HD2  A ARG   B 1 125 ? -35.795 3.368  -0.673  0.55 28.46  ? 105 ARG   B HD2  1 
ATOM   4177  H HD2  B ARG   B 1 125 ? -34.947 2.526  0.345   0.45 29.17  ? 105 ARG   B HD2  1 
ATOM   4178  H HD3  A ARG   B 1 125 ? -35.270 2.406  0.478   0.55 28.46  ? 105 ARG   B HD3  1 
ATOM   4179  H HD3  B ARG   B 1 125 ? -36.437 3.078  0.378   0.45 29.17  ? 105 ARG   B HD3  1 
ATOM   4180  H HE   A ARG   B 1 125 ? -37.277 2.406  1.340   0.55 34.08  ? 105 ARG   B HE   1 
ATOM   4181  H HE   B ARG   B 1 125 ? -34.719 3.363  -1.691  0.45 36.19  ? 105 ARG   B HE   1 
ATOM   4182  H HH11 A ARG   B 1 125 ? -37.350 4.703  -1.064  0.55 32.90  ? 105 ARG   B HH11 1 
ATOM   4183  H HH11 B ARG   B 1 125 ? -37.709 4.309  -0.594  0.45 33.50  ? 105 ARG   B HH11 1 
ATOM   4184  H HH12 A ARG   B 1 125 ? -38.816 4.950  -0.980  0.55 32.90  ? 105 ARG   B HH12 1 
ATOM   4185  H HH12 B ARG   B 1 125 ? -38.160 4.903  -1.884  0.45 33.50  ? 105 ARG   B HH12 1 
ATOM   4186  H HH21 A ARG   B 1 125 ? -39.457 2.852  1.466   0.55 21.88  ? 105 ARG   B HH21 1 
ATOM   4187  H HH21 B ARG   B 1 125 ? -35.408 4.344  -3.590  0.45 35.08  ? 105 ARG   B HH21 1 
ATOM   4188  H HH22 A ARG   B 1 125 ? -40.081 3.839  0.540   0.55 21.88  ? 105 ARG   B HH22 1 
ATOM   4189  H HH22 B ARG   B 1 125 ? -36.776 4.925  -3.685  0.45 35.08  ? 105 ARG   B HH22 1 
ATOM   4190  N N    . GLY   B 1 126 ? -36.366 5.309  5.075   1.00 17.84  ? 106 GLY   B N    1 
ATOM   4191  C CA   . GLY   B 1 126 ? -36.752 5.143  6.472   1.00 18.72  ? 106 GLY   B CA   1 
ATOM   4192  C C    . GLY   B 1 126 ? -38.058 4.394  6.547   1.00 16.69  ? 106 GLY   B C    1 
ATOM   4193  O O    . GLY   B 1 126 ? -38.883 4.451  5.631   1.00 17.98  ? 106 GLY   B O    1 
ATOM   4194  H H    A GLY   B 1 126 ? -37.026 5.310  4.524   0.55 21.40  ? 106 GLY   B H    1 
ATOM   4195  H H    B GLY   B 1 126 ? -37.028 5.342  4.527   0.45 21.40  ? 106 GLY   B H    1 
ATOM   4196  H HA2  . GLY   B 1 126 ? -36.071 4.642  6.948   1.00 22.46  ? 106 GLY   B HA2  1 
ATOM   4197  H HA3  . GLY   B 1 126 ? -36.859 6.010  6.893   1.00 22.46  ? 106 GLY   B HA3  1 
ATOM   4198  N N    . GLU   B 1 127 ? -38.237 3.667  7.651   1.00 18.49  ? 107 GLU   B N    1 
ATOM   4199  C CA   . GLU   B 1 127 ? -39.455 2.884  7.828   1.00 18.71  ? 107 GLU   B CA   1 
ATOM   4200  C C    . GLU   B 1 127 ? -39.747 2.685  9.308   1.00 20.74  ? 107 GLU   B C    1 
ATOM   4201  O O    . GLU   B 1 127 ? -38.837 2.609  10.136  1.00 19.87  ? 107 GLU   B O    1 
ATOM   4202  C CB   . GLU   B 1 127 ? -39.325 1.523  7.152   1.00 23.08  ? 107 GLU   B CB   1 
ATOM   4203  C CG   . GLU   B 1 127 ? -38.095 0.748  7.620   1.00 23.60  ? 107 GLU   B CG   1 
ATOM   4204  C CD   . GLU   B 1 127 ? -38.137 -0.714 7.203   1.00 25.62  ? 107 GLU   B CD   1 
ATOM   4205  O OE1  . GLU   B 1 127 ? -37.801 -1.003 6.032   1.00 31.55  ? 107 GLU   B OE1  1 
ATOM   4206  O OE2  . GLU   B 1 127 ? -38.504 -1.549 8.054   1.00 31.16  ? 107 GLU   B OE2  1 
ATOM   4207  H H    . GLU   B 1 127 ? -37.676 3.613  8.300   1.00 22.18  ? 107 GLU   B H    1 
ATOM   4208  H HA   . GLU   B 1 127 ? -40.199 3.374  7.445   1.00 22.44  ? 107 GLU   B HA   1 
ATOM   4209  H HB2  . GLU   B 1 127 ? -40.111 0.993  7.358   1.00 27.69  ? 107 GLU   B HB2  1 
ATOM   4210  H HB3  . GLU   B 1 127 ? -39.253 1.652  6.194   1.00 27.69  ? 107 GLU   B HB3  1 
ATOM   4211  H HG2  . GLU   B 1 127 ? -37.301 1.149  7.233   1.00 28.31  ? 107 GLU   B HG2  1 
ATOM   4212  H HG3  . GLU   B 1 127 ? -38.047 0.783  8.588   1.00 28.31  ? 107 GLU   B HG3  1 
ATOM   4213  N N    . GLY   B 1 128 ? -41.022 2.555  9.623   1.00 19.21  ? 108 GLY   B N    1 
ATOM   4214  C CA   . GLY   B 1 128 ? -41.433 2.252  10.976  1.00 20.10  ? 108 GLY   B CA   1 
ATOM   4215  C C    . GLY   B 1 128 ? -42.901 2.541  11.168  1.00 20.74  ? 108 GLY   B C    1 
ATOM   4216  O O    . GLY   B 1 128 ? -43.583 3.097  10.305  1.00 20.31  ? 108 GLY   B O    1 
ATOM   4217  H H    . GLY   B 1 128 ? -41.672 2.639  9.066   1.00 23.04  ? 108 GLY   B H    1 
ATOM   4218  H HA2  . GLY   B 1 128 ? -41.272 1.314  11.165  1.00 24.11  ? 108 GLY   B HA2  1 
ATOM   4219  H HA3  . GLY   B 1 128 ? -40.925 2.792  11.602  1.00 24.11  ? 108 GLY   B HA3  1 
ATOM   4220  N N    . ALA   B 1 129 ? -43.387 2.148  12.332  1.00 21.13  ? 109 ALA   B N    1 
ATOM   4221  C CA   . ALA   B 1 129 ? -44.753 2.488  12.685  1.00 22.23  ? 109 ALA   B CA   1 
ATOM   4222  C C    . ALA   B 1 129 ? -44.900 3.999  12.789  1.00 20.74  ? 109 ALA   B C    1 
ATOM   4223  O O    . ALA   B 1 129 ? -43.974 4.709  13.195  1.00 21.23  ? 109 ALA   B O    1 
ATOM   4224  C CB   . ALA   B 1 129 ? -45.138 1.830  14.010  1.00 21.90  ? 109 ALA   B CB   1 
ATOM   4225  H H    . ALA   B 1 129 ? -42.958 1.693  12.923  1.00 25.35  ? 109 ALA   B H    1 
ATOM   4226  H HA   . ALA   B 1 129 ? -45.361 2.163  12.003  1.00 26.66  ? 109 ALA   B HA   1 
ATOM   4227  H HB1  . ALA   B 1 129 ? -46.053 2.069  14.227  1.00 26.28  ? 109 ALA   B HB1  1 
ATOM   4228  H HB2  . ALA   B 1 129 ? -45.061 0.867  13.918  1.00 26.28  ? 109 ALA   B HB2  1 
ATOM   4229  H HB3  . ALA   B 1 129 ? -44.539 2.145  14.705  1.00 26.28  ? 109 ALA   B HB3  1 
ATOM   4230  N N    . ILE   B 1 130 ? -46.092 4.486  12.446  1.00 20.19  ? 110 ILE   B N    1 
ATOM   4231  C CA   . ILE   B 1 130 ? -46.469 5.877  12.690  1.00 19.63  ? 110 ILE   B CA   1 
ATOM   4232  C C    . ILE   B 1 130 ? -47.699 5.866  13.580  1.00 22.65  ? 110 ILE   B C    1 
ATOM   4233  O O    . ILE   B 1 130 ? -48.696 5.200  13.268  1.00 22.04  ? 110 ILE   B O    1 
ATOM   4234  C CB   . ILE   B 1 130 ? -46.704 6.651  11.389  1.00 18.93  ? 110 ILE   B CB   1 
ATOM   4235  C CG1  . ILE   B 1 130 ? -47.062 8.101  11.701  1.00 19.39  ? 110 ILE   B CG1  1 
ATOM   4236  C CG2  . ILE   B 1 130 ? -47.772 5.989  10.522  1.00 21.58  ? 110 ILE   B CG2  1 
ATOM   4237  C CD1  . ILE   B 1 130 ? -47.017 9.034  10.471  1.00 20.86  ? 110 ILE   B CD1  1 
ATOM   4238  H H    . ILE   B 1 130 ? -46.709 4.022  12.065  1.00 24.22  ? 110 ILE   B H    1 
ATOM   4239  H HA   . ILE   B 1 130 ? -45.758 6.333  13.167  1.00 23.54  ? 110 ILE   B HA   1 
ATOM   4240  H HB   . ILE   B 1 130 ? -45.879 6.637  10.880  1.00 22.71  ? 110 ILE   B HB   1 
ATOM   4241  H HG12 . ILE   B 1 130 ? -47.963 8.130  12.061  1.00 23.26  ? 110 ILE   B HG12 1 
ATOM   4242  H HG13 . ILE   B 1 130 ? -46.433 8.444  12.355  1.00 23.26  ? 110 ILE   B HG13 1 
ATOM   4243  H HG21 . ILE   B 1 130 ? -47.820 6.454  9.671   1.00 25.89  ? 110 ILE   B HG21 1 
ATOM   4244  H HG22 . ILE   B 1 130 ? -47.532 5.061  10.378  1.00 25.89  ? 110 ILE   B HG22 1 
ATOM   4245  H HG23 . ILE   B 1 130 ? -48.627 6.043  10.977  1.00 25.89  ? 110 ILE   B HG23 1 
ATOM   4246  H HD11 . ILE   B 1 130 ? -47.238 9.936  10.751  1.00 25.03  ? 110 ILE   B HD11 1 
ATOM   4247  H HD12 . ILE   B 1 130 ? -46.125 9.014  10.092  1.00 25.03  ? 110 ILE   B HD12 1 
ATOM   4248  H HD13 . ILE   B 1 130 ? -47.662 8.724  9.816   1.00 25.03  ? 110 ILE   B HD13 1 
ATOM   4249  N N    . VAL   B 1 131 ? -47.614 6.571  14.713  1.00 21.04  ? 111 VAL   B N    1 
ATOM   4250  C CA   . VAL   B 1 131 ? -48.657 6.550  15.741  1.00 22.98  ? 111 VAL   B CA   1 
ATOM   4251  C C    . VAL   B 1 131 ? -49.037 7.993  16.041  1.00 25.20  ? 111 VAL   B C    1 
ATOM   4252  O O    . VAL   B 1 131 ? -48.685 8.533  17.092  1.00 26.37  ? 111 VAL   B O    1 
ATOM   4253  C CB   . VAL   B 1 131 ? -48.175 5.825  16.998  1.00 25.79  ? 111 VAL   B CB   1 
ATOM   4254  C CG1  . VAL   B 1 131 ? -49.349 5.609  17.963  1.00 27.96  ? 111 VAL   B CG1  1 
ATOM   4255  C CG2  . VAL   B 1 131 ? -47.524 4.509  16.640  1.00 29.25  ? 111 VAL   B CG2  1 
ATOM   4256  H H    . VAL   B 1 131 ? -46.948 7.078  14.912  1.00 25.24  ? 111 VAL   B H    1 
ATOM   4257  H HA   . VAL   B 1 131 ? -49.440 6.078  15.416  1.00 27.56  ? 111 VAL   B HA   1 
ATOM   4258  H HB   . VAL   B 1 131 ? -47.509 6.372  17.444  1.00 30.94  ? 111 VAL   B HB   1 
ATOM   4259  H HG11 . VAL   B 1 131 ? -49.036 5.110  18.734  1.00 33.54  ? 111 VAL   B HG11 1 
ATOM   4260  H HG12 . VAL   B 1 131 ? -49.690 6.473  18.245  1.00 33.54  ? 111 VAL   B HG12 1 
ATOM   4261  H HG13 . VAL   B 1 131 ? -50.046 5.112  17.507  1.00 33.54  ? 111 VAL   B HG13 1 
ATOM   4262  H HG21 . VAL   B 1 131 ? -47.365 4.004  17.452  1.00 35.09  ? 111 VAL   B HG21 1 
ATOM   4263  H HG22 . VAL   B 1 131 ? -48.116 4.014  16.052  1.00 35.09  ? 111 VAL   B HG22 1 
ATOM   4264  H HG23 . VAL   B 1 131 ? -46.683 4.685  16.190  1.00 35.09  ? 111 VAL   B HG23 1 
ATOM   4265  N N    A PHE   B 1 132 ? -49.759 8.616  15.128  0.90 21.84  ? 112 PHE   B N    1 
ATOM   4266  N N    B PHE   B 1 132 ? -49.735 8.640  15.088  0.10 22.06  ? 112 PHE   B N    1 
ATOM   4267  C CA   A PHE   B 1 132 ? -50.112 10.017 15.302  0.90 24.16  ? 112 PHE   B CA   1 
ATOM   4268  C CA   B PHE   B 1 132 ? -50.157 10.026 15.231  0.10 24.16  ? 112 PHE   B CA   1 
ATOM   4269  C C    A PHE   B 1 132 ? -51.439 10.128 16.036  0.90 23.91  ? 112 PHE   B C    1 
ATOM   4270  C C    B PHE   B 1 132 ? -51.436 10.108 16.061  0.10 24.13  ? 112 PHE   B C    1 
ATOM   4271  O O    A PHE   B 1 132 ? -52.314 9.281  15.863  0.90 27.04  ? 112 PHE   B O    1 
ATOM   4272  O O    B PHE   B 1 132 ? -52.283 9.215  15.996  0.10 26.69  ? 112 PHE   B O    1 
ATOM   4273  C CB   A PHE   B 1 132 ? -50.227 10.708 13.945  0.90 21.48  ? 112 PHE   B CB   1 
ATOM   4274  C CB   B PHE   B 1 132 ? -50.398 10.650 13.856  0.10 22.33  ? 112 PHE   B CB   1 
ATOM   4275  C CG   A PHE   B 1 132 ? -49.001 11.418 13.508  0.90 22.92  ? 112 PHE   B CG   1 
ATOM   4276  C CG   B PHE   B 1 132 ? -49.295 11.558 13.392  0.10 22.51  ? 112 PHE   B CG   1 
ATOM   4277  C CD1  A PHE   B 1 132 ? -47.736 10.881 13.754  0.90 26.06  ? 112 PHE   B CD1  1 
ATOM   4278  C CD1  B PHE   B 1 132 ? -48.028 11.062 13.145  0.10 24.06  ? 112 PHE   B CD1  1 
ATOM   4279  C CD2  A PHE   B 1 132 ? -49.082 12.634 12.851  0.90 24.38  ? 112 PHE   B CD2  1 
ATOM   4280  C CD2  B PHE   B 1 132 ? -49.529 12.909 13.188  0.10 24.13  ? 112 PHE   B CD2  1 
ATOM   4281  C CE1  A PHE   B 1 132 ? -46.605 11.547 13.353  0.90 24.31  ? 112 PHE   B CE1  1 
ATOM   4282  C CE1  B PHE   B 1 132 ? -47.010 11.895 12.721  0.10 23.15  ? 112 PHE   B CE1  1 
ATOM   4283  C CE2  A PHE   B 1 132 ? -47.929 13.304 12.455  0.90 23.30  ? 112 PHE   B CE2  1 
ATOM   4284  C CE2  B PHE   B 1 132 ? -48.514 13.747 12.759  0.10 24.32  ? 112 PHE   B CE2  1 
ATOM   4285  C CZ   A PHE   B 1 132 ? -46.705 12.762 12.705  0.90 22.28  ? 112 PHE   B CZ   1 
ATOM   4286  C CZ   B PHE   B 1 132 ? -47.254 13.237 12.525  0.10 21.97  ? 112 PHE   B CZ   1 
ATOM   4287  H H    A PHE   B 1 132 ? -50.055 8.257  14.405  0.90 26.20  ? 112 PHE   B H    1 
ATOM   4288  H H    B PHE   B 1 132 ? -49.975 8.285  14.343  0.10 26.46  ? 112 PHE   B H    1 
ATOM   4289  H HA   A PHE   B 1 132 ? -49.428 10.473 15.817  0.90 28.98  ? 112 PHE   B HA   1 
ATOM   4290  H HA   B PHE   B 1 132 ? -49.465 10.535 15.681  0.10 28.98  ? 112 PHE   B HA   1 
ATOM   4291  H HB2  A PHE   B 1 132 ? -50.432 10.038 13.274  0.90 25.77  ? 112 PHE   B HB2  1 
ATOM   4292  H HB2  B PHE   B 1 132 ? -50.487 9.938  13.203  0.10 26.79  ? 112 PHE   B HB2  1 
ATOM   4293  H HB3  A PHE   B 1 132 ? -50.942 11.362 13.991  0.90 25.77  ? 112 PHE   B HB3  1 
ATOM   4294  H HB3  B PHE   B 1 132 ? -51.215 11.172 13.891  0.10 26.79  ? 112 PHE   B HB3  1 
ATOM   4295  H HD1  A PHE   B 1 132 ? -47.659 10.065 14.194  0.90 31.26  ? 112 PHE   B HD1  1 
ATOM   4296  H HD1  B PHE   B 1 132 ? -47.859 10.155 13.265  0.10 28.86  ? 112 PHE   B HD1  1 
ATOM   4297  H HD2  A PHE   B 1 132 ? -49.915 13.007 12.672  0.90 29.24  ? 112 PHE   B HD2  1 
ATOM   4298  H HD2  B PHE   B 1 132 ? -50.378 13.256 13.341  0.10 28.94  ? 112 PHE   B HD2  1 
ATOM   4299  H HE1  A PHE   B 1 132 ? -45.768 11.178 13.518  0.90 29.17  ? 112 PHE   B HE1  1 
ATOM   4300  H HE1  B PHE   B 1 132 ? -46.160 11.550 12.567  0.10 27.78  ? 112 PHE   B HE1  1 
ATOM   4301  H HE2  A PHE   B 1 132 ? -47.994 14.123 12.019  0.90 27.95  ? 112 PHE   B HE2  1 
ATOM   4302  H HE2  B PHE   B 1 132 ? -48.681 14.652 12.629  0.10 29.17  ? 112 PHE   B HE2  1 
ATOM   4303  H HZ   A PHE   B 1 132 ? -45.936 13.211 12.438  0.90 26.73  ? 112 PHE   B HZ   1 
ATOM   4304  H HZ   B PHE   B 1 132 ? -46.571 13.798 12.235  0.10 26.36  ? 112 PHE   B HZ   1 
ATOM   4305  N N    . PRO   B 1 133 ? -51.598 11.164 16.856  1.00 26.55  ? 113 PRO   B N    1 
ATOM   4306  C CA   . PRO   B 1 133 ? -52.847 11.318 17.615  1.00 26.04  ? 113 PRO   B CA   1 
ATOM   4307  C C    . PRO   B 1 133 ? -54.067 11.421 16.706  1.00 25.92  ? 113 PRO   B C    1 
ATOM   4308  O O    . PRO   B 1 133 ? -54.127 12.259 15.814  1.00 27.90  ? 113 PRO   B O    1 
ATOM   4309  C CB   . PRO   B 1 133 ? -52.626 12.615 18.403  1.00 28.36  ? 113 PRO   B CB   1 
ATOM   4310  C CG   . PRO   B 1 133 ? -51.141 12.808 18.452  1.00 34.98  ? 113 PRO   B CG   1 
ATOM   4311  C CD   . PRO   B 1 133 ? -50.631 12.242 17.145  1.00 29.58  ? 113 PRO   B CD   1 
ATOM   4312  H HA   . PRO   B 1 133 ? -52.961 10.568 18.221  1.00 31.24  ? 113 PRO   B HA   1 
ATOM   4313  H HB2  . PRO   B 1 133 ? -53.056 13.354 17.945  1.00 34.03  ? 113 PRO   B HB2  1 
ATOM   4314  H HB3  . PRO   B 1 133 ? -52.991 12.521 19.297  1.00 34.03  ? 113 PRO   B HB3  1 
ATOM   4315  H HG2  . PRO   B 1 133 ? -50.933 13.753 18.526  1.00 41.96  ? 113 PRO   B HG2  1 
ATOM   4316  H HG3  . PRO   B 1 133 ? -50.769 12.327 19.208  1.00 41.96  ? 113 PRO   B HG3  1 
ATOM   4317  H HD2  . PRO   B 1 133 ? -50.643 12.915 16.447  1.00 35.49  ? 113 PRO   B HD2  1 
ATOM   4318  H HD3  . PRO   B 1 133 ? -49.735 11.886 17.248  1.00 35.49  ? 113 PRO   B HD3  1 
ATOM   4319  N N    . GLY   B 1 134 ? -55.072 10.600 16.992  1.00 28.65  ? 114 GLY   B N    1 
ATOM   4320  C CA   . GLY   B 1 134 ? -56.317 10.662 16.260  1.00 28.18  ? 114 GLY   B CA   1 
ATOM   4321  C C    . GLY   B 1 134 ? -56.291 10.043 14.884  1.00 29.01  ? 114 GLY   B C    1 
ATOM   4322  O O    . GLY   B 1 134 ? -57.254 10.209 14.120  1.00 29.06  ? 114 GLY   B O    1 
ATOM   4323  H H    . GLY   B 1 134 ? -55.052 10.000 17.608  1.00 34.38  ? 114 GLY   B H    1 
ATOM   4324  H HA2  . GLY   B 1 134 ? -57.000 10.205 16.775  1.00 33.81  ? 114 GLY   B HA2  1 
ATOM   4325  H HA3  . GLY   B 1 134 ? -56.568 11.593 16.158  1.00 33.81  ? 114 GLY   B HA3  1 
ATOM   4326  N N    . TYR   B 1 135 ? -55.217 9.354  14.523  1.00 24.50  ? 115 TYR   B N    1 
ATOM   4327  C CA   . TYR   B 1 135 ? -55.134 8.600  13.281  1.00 23.99  ? 115 TYR   B CA   1 
ATOM   4328  C C    . TYR   B 1 135 ? -54.956 7.121  13.595  1.00 25.67  ? 115 TYR   B C    1 
ATOM   4329  O O    . TYR   B 1 135 ? -54.432 6.769  14.655  1.00 29.75  ? 115 TYR   B O    1 
ATOM   4330  C CB   . TYR   B 1 135 ? -53.961 9.076  12.403  1.00 23.64  ? 115 TYR   B CB   1 
ATOM   4331  C CG   . TYR   B 1 135 ? -54.186 10.423 11.770  1.00 20.84  ? 115 TYR   B CG   1 
ATOM   4332  C CD1  . TYR   B 1 135 ? -54.819 10.542 10.545  1.00 22.14  ? 115 TYR   B CD1  1 
ATOM   4333  C CD2  . TYR   B 1 135 ? -53.782 11.588 12.414  1.00 21.45  ? 115 TYR   B CD2  1 
ATOM   4334  C CE1  . TYR   B 1 135 ? -55.043 11.771 9.972   1.00 19.70  ? 115 TYR   B CE1  1 
ATOM   4335  C CE2  . TYR   B 1 135 ? -53.995 12.827 11.841  1.00 20.83  ? 115 TYR   B CE2  1 
ATOM   4336  C CZ   . TYR   B 1 135 ? -54.621 12.912 10.609  1.00 20.34  ? 115 TYR   B CZ   1 
ATOM   4337  O OH   . TYR   B 1 135 ? -54.851 14.144 10.047  1.00 22.80  ? 115 TYR   B OH   1 
ATOM   4338  H H    . TYR   B 1 135 ? -54.500 9.307  14.997  1.00 29.39  ? 115 TYR   B H    1 
ATOM   4339  H HA   . TYR   B 1 135 ? -55.950 8.721  12.771  1.00 28.78  ? 115 TYR   B HA   1 
ATOM   4340  H HB2  . TYR   B 1 135 ? -53.164 9.137  12.952  1.00 28.36  ? 115 TYR   B HB2  1 
ATOM   4341  H HB3  . TYR   B 1 135 ? -53.824 8.433  11.689  1.00 28.36  ? 115 TYR   B HB3  1 
ATOM   4342  H HD1  . TYR   B 1 135 ? -55.098 9.774  10.101  1.00 26.56  ? 115 TYR   B HD1  1 
ATOM   4343  H HD2  . TYR   B 1 135 ? -53.363 11.532 13.243  1.00 25.73  ? 115 TYR   B HD2  1 
ATOM   4344  H HE1  . TYR   B 1 135 ? -55.479 11.830 9.153   1.00 23.63  ? 115 TYR   B HE1  1 
ATOM   4345  H HE2  . TYR   B 1 135 ? -53.719 13.599 12.279  1.00 24.98  ? 115 TYR   B HE2  1 
ATOM   4346  H HH   . TYR   B 1 135 ? -55.258 14.057 9.318   1.00 27.35  ? 115 TYR   B HH   1 
ATOM   4347  N N    . PRO   B 1 136 ? -55.390 6.230  12.707  1.00 23.88  ? 116 PRO   B N    1 
ATOM   4348  C CA   . PRO   B 1 136 ? -55.100 4.808  12.916  1.00 26.67  ? 116 PRO   B CA   1 
ATOM   4349  C C    . PRO   B 1 136 ? -53.597 4.576  12.907  1.00 27.55  ? 116 PRO   B C    1 
ATOM   4350  O O    . PRO   B 1 136 ? -52.853 5.247  12.189  1.00 27.64  ? 116 PRO   B O    1 
ATOM   4351  C CB   . PRO   B 1 136 ? -55.778 4.121  11.725  1.00 26.43  ? 116 PRO   B CB   1 
ATOM   4352  C CG   . PRO   B 1 136 ? -56.743 5.119  11.185  1.00 30.04  ? 116 PRO   B CG   1 
ATOM   4353  C CD   . PRO   B 1 136 ? -56.143 6.465  11.460  1.00 24.91  ? 116 PRO   B CD   1 
ATOM   4354  H HA   . PRO   B 1 136 ? -55.493 4.481  13.741  1.00 31.99  ? 116 PRO   B HA   1 
ATOM   4355  H HB2  . PRO   B 1 136 ? -55.113 3.889  11.059  1.00 31.71  ? 116 PRO   B HB2  1 
ATOM   4356  H HB3  . PRO   B 1 136 ? -56.240 3.323  12.026  1.00 31.71  ? 116 PRO   B HB3  1 
ATOM   4357  H HG2  . PRO   B 1 136 ? -56.855 4.982  10.231  1.00 36.04  ? 116 PRO   B HG2  1 
ATOM   4358  H HG3  . PRO   B 1 136 ? -57.596 5.026  11.636  1.00 36.04  ? 116 PRO   B HG3  1 
ATOM   4359  H HD2  . PRO   B 1 136 ? -55.550 6.735  10.741  1.00 29.88  ? 116 PRO   B HD2  1 
ATOM   4360  H HD3  . PRO   B 1 136 ? -56.833 7.134  11.590  1.00 29.88  ? 116 PRO   B HD3  1 
ATOM   4361  N N    . ARG   B 1 137 ? -53.153 3.622  13.726  1.00 28.42  ? 117 ARG   B N    1 
ATOM   4362  C CA   . ARG   B 1 137 ? -51.754 3.202  13.651  1.00 27.57  ? 117 ARG   B CA   1 
ATOM   4363  C C    . ARG   B 1 137 ? -51.447 2.742  12.233  1.00 26.48  ? 117 ARG   B C    1 
ATOM   4364  O O    . ARG   B 1 137 ? -52.240 2.024  11.614  1.00 29.68  ? 117 ARG   B O    1 
ATOM   4365  C CB   . ARG   B 1 137 ? -51.485 2.074  14.642  1.00 32.82  ? 117 ARG   B CB   1 
ATOM   4366  C CG   . ARG   B 1 137 ? -50.033 1.662  14.731  1.00 41.09  ? 117 ARG   B CG   1 
ATOM   4367  C CD   . ARG   B 1 137 ? -49.863 0.412  15.586  1.00 47.01  ? 117 ARG   B CD   1 
ATOM   4368  N NE   . ARG   B 1 137 ? -48.453 0.087  15.786  1.00 49.42  ? 117 ARG   B NE   1 
ATOM   4369  C CZ   . ARG   B 1 137 ? -47.735 0.482  16.828  1.00 56.21  ? 117 ARG   B CZ   1 
ATOM   4370  N NH1  . ARG   B 1 137 ? -48.266 1.219  17.796  1.00 48.25  ? 117 ARG   B NH1  1 
ATOM   4371  N NH2  . ARG   B 1 137 ? -46.455 0.123  16.906  1.00 51.78  ? 117 ARG   B NH2  1 
ATOM   4372  H H    . ARG   B 1 137 ? -53.626 3.215  14.317  1.00 34.10  ? 117 ARG   B H    1 
ATOM   4373  H HA   . ARG   B 1 137 ? -51.170 3.941  13.882  1.00 33.07  ? 117 ARG   B HA   1 
ATOM   4374  H HB2  . ARG   B 1 137 ? -51.764 2.363  15.525  1.00 39.38  ? 117 ARG   B HB2  1 
ATOM   4375  H HB3  . ARG   B 1 137 ? -51.995 1.295  14.371  1.00 39.38  ? 117 ARG   B HB3  1 
ATOM   4376  H HG2  . ARG   B 1 137 ? -49.697 1.472  13.841  1.00 49.30  ? 117 ARG   B HG2  1 
ATOM   4377  H HG3  . ARG   B 1 137 ? -49.519 2.379  15.134  1.00 49.30  ? 117 ARG   B HG3  1 
ATOM   4378  H HD2  . ARG   B 1 137 ? -50.269 0.559  16.455  1.00 56.40  ? 117 ARG   B HD2  1 
ATOM   4379  H HD3  . ARG   B 1 137 ? -50.289 -0.339 15.144  1.00 56.40  ? 117 ARG   B HD3  1 
ATOM   4380  H HE   . ARG   B 1 137 ? -48.062 -0.391 15.188  1.00 59.30  ? 117 ARG   B HE   1 
ATOM   4381  H HH11 . ARG   B 1 137 ? -49.093 1.450  17.755  1.00 57.89  ? 117 ARG   B HH11 1 
ATOM   4382  H HH12 . ARG   B 1 137 ? -47.783 1.464  18.464  1.00 57.89  ? 117 ARG   B HH12 1 
ATOM   4383  H HH21 . ARG   B 1 137 ? -46.104 -0.358 16.285  1.00 62.13  ? 117 ARG   B HH21 1 
ATOM   4384  H HH22 . ARG   B 1 137 ? -45.978 0.373  17.577  1.00 62.13  ? 117 ARG   B HH22 1 
ATOM   4385  N N    . GLY   B 1 138 ? -50.292 3.183  11.699  1.00 25.37  ? 118 GLY   B N    1 
ATOM   4386  C CA   . GLY   B 1 138 ? -49.939 2.882  10.327  1.00 26.01  ? 118 GLY   B CA   1 
ATOM   4387  C C    . GLY   B 1 138 ? -48.496 2.448  10.211  1.00 25.52  ? 118 GLY   B C    1 
ATOM   4388  O O    . GLY   B 1 138 ? -47.752 2.425  11.195  1.00 23.96  ? 118 GLY   B O    1 
ATOM   4389  H H    . GLY   B 1 138 ? -49.709 3.654  12.120  1.00 30.44  ? 118 GLY   B H    1 
ATOM   4390  H HA2  . GLY   B 1 138 ? -50.505 2.167  9.995   1.00 31.20  ? 118 GLY   B HA2  1 
ATOM   4391  H HA3  . GLY   B 1 138 ? -50.070 3.670  9.778   1.00 31.20  ? 118 GLY   B HA3  1 
ATOM   4392  N N    . GLN   B 1 139 ? -48.122 2.089  8.991   1.00 23.76  ? 119 GLN   B N    1 
ATOM   4393  C CA   . GLN   B 1 139 ? -46.743 1.764  8.642   1.00 23.27  ? 119 GLN   B CA   1 
ATOM   4394  C C    . GLN   B 1 139 ? -46.267 2.798  7.638   1.00 24.05  ? 119 GLN   B C    1 
ATOM   4395  O O    . GLN   B 1 139 ? -46.862 2.951  6.570   1.00 27.27  ? 119 GLN   B O    1 
ATOM   4396  C CB   . GLN   B 1 139 ? -46.625 0.348  8.068   1.00 25.06  ? 119 GLN   B CB   1 
ATOM   4397  C CG   . GLN   B 1 139 ? -45.185 -0.134 7.928   1.00 39.13  ? 119 GLN   B CG   1 
ATOM   4398  C CD   . GLN   B 1 139 ? -44.488 -0.326 9.274   1.00 40.14  ? 119 GLN   B CD   1 
ATOM   4399  O OE1  . GLN   B 1 139 ? -45.132 -0.368 10.320  1.00 43.24  ? 119 GLN   B OE1  1 
ATOM   4400  N NE2  . GLN   B 1 139 ? -43.167 -0.441 9.242   1.00 43.14  ? 119 GLN   B NE2  1 
ATOM   4401  H H    . GLN   B 1 139 ? -48.665 2.024  8.327   1.00 28.50  ? 119 GLN   B H    1 
ATOM   4402  H HA   . GLN   B 1 139 ? -46.183 1.805  9.432   1.00 27.91  ? 119 GLN   B HA   1 
ATOM   4403  H HB2  . GLN   B 1 139 ? -47.088 -0.267 8.657   1.00 30.07  ? 119 GLN   B HB2  1 
ATOM   4404  H HB3  . GLN   B 1 139 ? -47.030 0.333  7.187   1.00 30.07  ? 119 GLN   B HB3  1 
ATOM   4405  H HG2  . GLN   B 1 139 ? -45.181 -0.986 7.464   1.00 46.94  ? 119 GLN   B HG2  1 
ATOM   4406  H HG3  . GLN   B 1 139 ? -44.681 0.522  7.421   1.00 46.94  ? 119 GLN   B HG3  1 
ATOM   4407  H HE21 . GLN   B 1 139 ? -42.750 -0.405 8.490   1.00 51.76  ? 119 GLN   B HE21 1 
ATOM   4408  H HE22 . GLN   B 1 139 ? -42.727 -0.551 9.973   1.00 51.76  ? 119 GLN   B HE22 1 
ATOM   4409  N N    . TYR   B 1 140 ? -45.209 3.519  7.989   1.00 19.60  ? 120 TYR   B N    1 
ATOM   4410  C CA   . TYR   B 1 140 ? -44.707 4.637  7.197   1.00 19.33  ? 120 TYR   B CA   1 
ATOM   4411  C C    . TYR   B 1 140 ? -43.384 4.242  6.563   1.00 18.28  ? 120 TYR   B C    1 
ATOM   4412  O O    . TYR   B 1 140 ? -42.485 3.761  7.240   1.00 19.44  ? 120 TYR   B O    1 
ATOM   4413  C CB   . TYR   B 1 140 ? -44.556 5.876  8.105   1.00 18.32  ? 120 TYR   B CB   1 
ATOM   4414  C CG   . TYR   B 1 140 ? -43.971 7.120  7.461   1.00 16.93  ? 120 TYR   B CG   1 
ATOM   4415  C CD1  . TYR   B 1 140 ? -44.258 7.452  6.140   1.00 18.03  ? 120 TYR   B CD1  1 
ATOM   4416  C CD2  . TYR   B 1 140 ? -43.165 7.974  8.184   1.00 16.67  ? 120 TYR   B CD2  1 
ATOM   4417  C CE1  . TYR   B 1 140 ? -43.726 8.587  5.574   1.00 18.33  ? 120 TYR   B CE1  1 
ATOM   4418  C CE2  . TYR   B 1 140 ? -42.635 9.113  7.630   1.00 16.97  ? 120 TYR   B CE2  1 
ATOM   4419  C CZ   . TYR   B 1 140 ? -42.918 9.418  6.327   1.00 17.63  ? 120 TYR   B CZ   1 
ATOM   4420  O OH   . TYR   B 1 140 ? -42.381 10.563 5.757   1.00 18.01  ? 120 TYR   B OH   1 
ATOM   4421  H H    . TYR   B 1 140 ? -44.751 3.375  8.702   1.00 23.51  ? 120 TYR   B H    1 
ATOM   4422  H HA   . TYR   B 1 140 ? -45.313 4.859  6.473   1.00 23.18  ? 120 TYR   B HA   1 
ATOM   4423  H HB2  . TYR   B 1 140 ? -45.436 6.115  8.437   1.00 21.98  ? 120 TYR   B HB2  1 
ATOM   4424  H HB3  . TYR   B 1 140 ? -43.976 5.639  8.845   1.00 21.98  ? 120 TYR   B HB3  1 
ATOM   4425  H HD1  . TYR   B 1 140 ? -44.813 6.902  5.636   1.00 21.63  ? 120 TYR   B HD1  1 
ATOM   4426  H HD2  . TYR   B 1 140 ? -42.975 7.774  9.072   1.00 19.99  ? 120 TYR   B HD2  1 
ATOM   4427  H HE1  . TYR   B 1 140 ? -43.910 8.795  4.686   1.00 21.98  ? 120 TYR   B HE1  1 
ATOM   4428  H HE2  . TYR   B 1 140 ? -42.089 9.672  8.135   1.00 20.35  ? 120 TYR   B HE2  1 
ATOM   4429  H HH   . TYR   B 1 140 ? -41.924 10.979 6.326   1.00 21.60  ? 120 TYR   B HH   1 
ATOM   4430  N N    . ARG   B 1 141 ? -43.291 4.401  5.246   1.00 17.76  ? 121 ARG   B N    1 
ATOM   4431  C CA   . ARG   B 1 141 ? -42.068 4.197  4.505   1.00 18.33  ? 121 ARG   B CA   1 
ATOM   4432  C C    . ARG   B 1 141 ? -41.851 5.402  3.605   1.00 19.24  ? 121 ARG   B C    1 
ATOM   4433  O O    . ARG   B 1 141 ? -42.799 5.881  2.983   1.00 19.48  ? 121 ARG   B O    1 
ATOM   4434  C CB   . ARG   B 1 141 ? -42.139 2.925  3.640   1.00 19.71  ? 121 ARG   B CB   1 
ATOM   4435  C CG   . ARG   B 1 141 ? -42.272 1.639  4.399   1.00 22.95  ? 121 ARG   B CG   1 
ATOM   4436  C CD   . ARG   B 1 141 ? -42.470 0.457  3.438   1.00 22.63  ? 121 ARG   B CD   1 
ATOM   4437  N NE   . ARG   B 1 141 ? -41.376 0.338  2.486   1.00 28.78  ? 121 ARG   B NE   1 
ATOM   4438  C CZ   . ARG   B 1 141 ? -40.207 -0.234 2.746   1.00 38.62  ? 121 ARG   B CZ   1 
ATOM   4439  N NH1  . ARG   B 1 141 ? -39.935 -0.751 3.935   1.00 31.06  ? 121 ARG   B NH1  1 
ATOM   4440  N NH2  . ARG   B 1 141 ? -39.282 -0.280 1.791   1.00 39.48  ? 121 ARG   B NH2  1 
ATOM   4441  H H    . ARG   B 1 141 ? -43.952 4.634  4.748   1.00 21.30  ? 121 ARG   B H    1 
ATOM   4442  H HA   . ARG   B 1 141 ? -41.321 4.107  5.116   1.00 21.99  ? 121 ARG   B HA   1 
ATOM   4443  H HB2  . ARG   B 1 141 ? -42.908 2.996  3.054   1.00 23.65  ? 121 ARG   B HB2  1 
ATOM   4444  H HB3  . ARG   B 1 141 ? -41.326 2.868  3.114   1.00 23.65  ? 121 ARG   B HB3  1 
ATOM   4445  H HG2  . ARG   B 1 141 ? -41.466 1.483  4.916   1.00 27.53  ? 121 ARG   B HG2  1 
ATOM   4446  H HG3  . ARG   B 1 141 ? -43.040 1.689  4.989   1.00 27.53  ? 121 ARG   B HG3  1 
ATOM   4447  H HD2  . ARG   B 1 141 ? -42.518 -0.366 3.949   1.00 27.14  ? 121 ARG   B HD2  1 
ATOM   4448  H HD3  . ARG   B 1 141 ? -43.293 0.585  2.939   1.00 27.14  ? 121 ARG   B HD3  1 
ATOM   4449  H HE   . ARG   B 1 141 ? -41.496 0.661  1.699   1.00 34.53  ? 121 ARG   B HE   1 
ATOM   4450  H HH11 . ARG   B 1 141 ? -40.523 -0.720 4.562   1.00 37.26  ? 121 ARG   B HH11 1 
ATOM   4451  H HH12 . ARG   B 1 141 ? -39.170 -1.117 4.081   1.00 37.26  ? 121 ARG   B HH12 1 
ATOM   4452  H HH21 . ARG   B 1 141 ? -39.445 0.058  1.018   1.00 47.37  ? 121 ARG   B HH21 1 
ATOM   4453  H HH22 . ARG   B 1 141 ? -38.521 -0.648 1.948   1.00 47.37  ? 121 ARG   B HH22 1 
ATOM   4454  N N    . ASN   B 1 142 ? -40.602 5.879  3.520   1.00 17.26  ? 122 ASN   B N    1 
ATOM   4455  C CA   . ASN   B 1 142 ? -40.357 7.000  2.613   1.00 14.93  ? 122 ASN   B CA   1 
ATOM   4456  C C    . ASN   B 1 142 ? -38.895 7.044  2.225   1.00 16.51  ? 122 ASN   B C    1 
ATOM   4457  O O    . ASN   B 1 142 ? -38.038 6.359  2.793   1.00 16.35  ? 122 ASN   B O    1 
ATOM   4458  C CB   . ASN   B 1 142 ? -40.766 8.333  3.246   1.00 16.83  ? 122 ASN   B CB   1 
ATOM   4459  C CG   . ASN   B 1 142 ? -41.340 9.319  2.253   1.00 16.77  ? 122 ASN   B CG   1 
ATOM   4460  O OD1  . ASN   B 1 142 ? -41.224 9.134  1.022   1.00 19.20  ? 122 ASN   B OD1  1 
ATOM   4461  N ND2  . ASN   B 1 142 ? -41.962 10.365 2.788   1.00 17.54  ? 122 ASN   B ND2  1 
ATOM   4462  H H    . ASN   B 1 142 ? -39.920 5.584  3.953   1.00 20.71  ? 122 ASN   B H    1 
ATOM   4463  H HA   . ASN   B 1 142 ? -40.879 6.849  1.810   1.00 17.91  ? 122 ASN   B HA   1 
ATOM   4464  H HB2  . ASN   B 1 142 ? -41.441 8.165  3.923   1.00 20.19  ? 122 ASN   B HB2  1 
ATOM   4465  H HB3  . ASN   B 1 142 ? -39.984 8.740  3.652   1.00 20.19  ? 122 ASN   B HB3  1 
ATOM   4466  H HD21 . ASN   B 1 142 ? -42.312 10.964 2.280   1.00 21.03  ? 122 ASN   B HD21 1 
ATOM   4467  H HD22 . ASN   B 1 142 ? -42.015 10.443 3.643   1.00 21.03  ? 122 ASN   B HD22 1 
ATOM   4468  N N    . HIS   B 1 143 ? -38.624 7.855  1.206   1.00 17.25  ? 123 HIS   B N    1 
ATOM   4469  C CA   . HIS   B 1 143 ? -37.281 8.247  0.808   1.00 16.20  ? 123 HIS   B CA   1 
ATOM   4470  C C    . HIS   B 1 143 ? -36.998 9.611  1.432   1.00 16.52  ? 123 HIS   B C    1 
ATOM   4471  O O    . HIS   B 1 143 ? -37.896 10.449 1.534   1.00 18.07  ? 123 HIS   B O    1 
ATOM   4472  C CB   . HIS   B 1 143 ? -37.203 8.312  -0.715  1.00 15.82  ? 123 HIS   B CB   1 
ATOM   4473  C CG   . HIS   B 1 143 ? -35.876 8.759  -1.242  1.00 16.62  ? 123 HIS   B CG   1 
ATOM   4474  N ND1  . HIS   B 1 143 ? -35.556 10.093 -1.382  1.00 21.20  ? 123 HIS   B ND1  1 
ATOM   4475  C CD2  . HIS   B 1 143 ? -34.794 8.058  -1.654  1.00 22.55  ? 123 HIS   B CD2  1 
ATOM   4476  C CE1  . HIS   B 1 143 ? -34.331 10.186 -1.870  1.00 21.89  ? 123 HIS   B CE1  1 
ATOM   4477  N NE2  . HIS   B 1 143 ? -33.861 8.965  -2.080  1.00 21.26  ? 123 HIS   B NE2  1 
ATOM   4478  H H    . HIS   B 1 143 ? -39.231 8.206  0.709   1.00 20.69  ? 123 HIS   B H    1 
ATOM   4479  H HA   . HIS   B 1 143 ? -36.606 7.619  1.109   1.00 19.43  ? 123 HIS   B HA   1 
ATOM   4480  H HB2  . HIS   B 1 143 ? -37.379 7.427  -1.073  1.00 18.98  ? 123 HIS   B HB2  1 
ATOM   4481  H HB3  . HIS   B 1 143 ? -37.873 8.937  -1.034  1.00 18.98  ? 123 HIS   B HB3  1 
ATOM   4482  H HD2  . HIS   B 1 143 ? -34.702 7.133  -1.650  1.00 27.05  ? 123 HIS   B HD2  1 
ATOM   4483  H HE1  . HIS   B 1 143 ? -33.874 10.978 -2.038  1.00 26.26  ? 123 HIS   B HE1  1 
ATOM   4484  H HE2  . HIS   B 1 143 ? -33.098 8.774  -2.426  1.00 25.50  ? 123 HIS   B HE2  1 
ATOM   4485  N N    . PHE   B 1 144 ? -35.768 9.821  1.873   1.00 13.72  ? 124 PHE   B N    1 
ATOM   4486  C CA   . PHE   B 1 144 ? -35.398 11.023 2.595   1.00 13.65  ? 124 PHE   B CA   1 
ATOM   4487  C C    . PHE   B 1 144 ? -34.073 11.591 2.104   1.00 14.16  ? 124 PHE   B C    1 
ATOM   4488  O O    . PHE   B 1 144 ? -33.175 10.860 1.707   1.00 15.87  ? 124 PHE   B O    1 
ATOM   4489  C CB   . PHE   B 1 144 ? -35.237 10.758 4.088   1.00 15.14  ? 124 PHE   B CB   1 
ATOM   4490  C CG   . PHE   B 1 144 ? -36.497 10.286 4.758   1.00 13.84  ? 124 PHE   B CG   1 
ATOM   4491  C CD1  . PHE   B 1 144 ? -36.853 8.951  4.739   1.00 14.76  ? 124 PHE   B CD1  1 
ATOM   4492  C CD2  . PHE   B 1 144 ? -37.316 11.181 5.425   1.00 15.42  ? 124 PHE   B CD2  1 
ATOM   4493  C CE1  . PHE   B 1 144 ? -37.995 8.514  5.370   1.00 16.20  ? 124 PHE   B CE1  1 
ATOM   4494  C CE2  . PHE   B 1 144 ? -38.479 10.760 6.075   1.00 16.98  ? 124 PHE   B CE2  1 
ATOM   4495  C CZ   . PHE   B 1 144 ? -38.831 9.415  6.020   1.00 15.88  ? 124 PHE   B CZ   1 
ATOM   4496  H H    . PHE   B 1 144 ? -35.118 9.269  1.765   1.00 16.45  ? 124 PHE   B H    1 
ATOM   4497  H HA   . PHE   B 1 144 ? -36.098 11.675 2.428   1.00 16.37  ? 124 PHE   B HA   1 
ATOM   4498  H HB2  . PHE   B 1 144 ? -34.561 10.073 4.212   1.00 18.15  ? 124 PHE   B HB2  1 
ATOM   4499  H HB3  . PHE   B 1 144 ? -34.960 11.580 4.523   1.00 18.15  ? 124 PHE   B HB3  1 
ATOM   4500  H HD1  . PHE   B 1 144 ? -36.313 8.339  4.293   1.00 17.70  ? 124 PHE   B HD1  1 
ATOM   4501  H HD2  . PHE   B 1 144 ? -37.087 12.082 5.441   1.00 18.50  ? 124 PHE   B HD2  1 
ATOM   4502  H HE1  . PHE   B 1 144 ? -38.209 7.609  5.361   1.00 19.43  ? 124 PHE   B HE1  1 
ATOM   4503  H HE2  . PHE   B 1 144 ? -39.009 11.369 6.536   1.00 20.36  ? 124 PHE   B HE2  1 
ATOM   4504  H HZ   . PHE   B 1 144 ? -39.620 9.121  6.415   1.00 19.05  ? 124 PHE   B HZ   1 
ATOM   4505  N N    . LEU   B 1 145 ? -33.967 12.917 2.171   1.00 15.02  ? 125 LEU   B N    1 
ATOM   4506  C CA   . LEU   B 1 145 ? -32.702 13.618 2.133   1.00 14.85  ? 125 LEU   B CA   1 
ATOM   4507  C C    . LEU   B 1 145 ? -32.566 14.388 3.448   1.00 17.50  ? 125 LEU   B C    1 
ATOM   4508  O O    . LEU   B 1 145 ? -33.508 15.021 3.902   1.00 16.05  ? 125 LEU   B O    1 
ATOM   4509  C CB   . LEU   B 1 145 ? -32.641 14.587 0.968   1.00 14.40  ? 125 LEU   B CB   1 
ATOM   4510  C CG   . LEU   B 1 145 ? -32.931 13.918 -0.395  1.00 19.50  ? 125 LEU   B CG   1 
ATOM   4511  C CD1  . LEU   B 1 145 ? -33.039 14.971 -1.509  1.00 24.73  ? 125 LEU   B CD1  1 
ATOM   4512  C CD2  . LEU   B 1 145 ? -31.901 12.915 -0.732  1.00 22.87  ? 125 LEU   B CD2  1 
ATOM   4513  H H    . LEU   B 1 145 ? -34.643 13.444 2.241   1.00 18.01  ? 125 LEU   B H    1 
ATOM   4514  H HA   . LEU   B 1 145 ? -31.967 12.993 2.033   1.00 17.81  ? 125 LEU   B HA   1 
ATOM   4515  H HB2  . LEU   B 1 145 ? -33.302 15.285 1.106   1.00 17.27  ? 125 LEU   B HB2  1 
ATOM   4516  H HB3  . LEU   B 1 145 ? -31.753 14.975 0.929   1.00 17.27  ? 125 LEU   B HB3  1 
ATOM   4517  H HG   . LEU   B 1 145 ? -33.781 13.456 -0.331  1.00 23.39  ? 125 LEU   B HG   1 
ATOM   4518  H HD11 . LEU   B 1 145 ? -33.089 14.520 -2.367  1.00 29.67  ? 125 LEU   B HD11 1 
ATOM   4519  H HD12 . LEU   B 1 145 ? -33.840 15.500 -1.367  1.00 29.67  ? 125 LEU   B HD12 1 
ATOM   4520  H HD13 . LEU   B 1 145 ? -32.256 15.542 -1.481  1.00 29.67  ? 125 LEU   B HD13 1 
ATOM   4521  H HD21 . LEU   B 1 145 ? -32.058 12.593 -1.633  1.00 27.44  ? 125 LEU   B HD21 1 
ATOM   4522  H HD22 . LEU   B 1 145 ? -31.027 13.330 -0.676  1.00 27.44  ? 125 LEU   B HD22 1 
ATOM   4523  H HD23 . LEU   B 1 145 ? -31.959 12.180 -0.102  1.00 27.44  ? 125 LEU   B HD23 1 
ATOM   4524  N N    . HIS   B 1 146 ? -31.379 14.354 4.030   1.00 14.88  ? 126 HIS   B N    1 
ATOM   4525  C CA   . HIS   B 1 146 ? -31.081 15.127 5.229   1.00 15.37  ? 126 HIS   B CA   1 
ATOM   4526  C C    . HIS   B 1 146 ? -29.922 16.070 4.963   1.00 13.43  ? 126 HIS   B C    1 
ATOM   4527  O O    . HIS   B 1 146 ? -28.955 15.701 4.296   1.00 16.68  ? 126 HIS   B O    1 
ATOM   4528  C CB   . HIS   B 1 146 ? -30.702 14.255 6.420   1.00 15.74  ? 126 HIS   B CB   1 
ATOM   4529  C CG   . HIS   B 1 146 ? -31.818 13.436 6.968   1.00 17.09  ? 126 HIS   B CG   1 
ATOM   4530  N ND1  . HIS   B 1 146 ? -32.613 13.871 8.009   1.00 19.56  ? 126 HIS   B ND1  1 
ATOM   4531  C CD2  . HIS   B 1 146 ? -32.244 12.189 6.648   1.00 19.39  ? 126 HIS   B CD2  1 
ATOM   4532  C CE1  . HIS   B 1 146 ? -33.503 12.933 8.285   1.00 19.38  ? 126 HIS   B CE1  1 
ATOM   4533  N NE2  . HIS   B 1 146 ? -33.293 11.898 7.485   1.00 18.68  ? 126 HIS   B NE2  1 
ATOM   4534  H H    . HIS   B 1 146 ? -30.717 13.883 3.746   1.00 17.85  ? 126 HIS   B H    1 
ATOM   4535  H HA   . HIS   B 1 146 ? -31.880 15.629 5.454   1.00 18.43  ? 126 HIS   B HA   1 
ATOM   4536  H HB2  . HIS   B 1 146 ? -29.999 13.645 6.146   1.00 18.88  ? 126 HIS   B HB2  1 
ATOM   4537  H HB3  . HIS   B 1 146 ? -30.383 14.829 7.134   1.00 18.88  ? 126 HIS   B HB3  1 
ATOM   4538  H HD2  . HIS   B 1 146 ? -31.893 11.637 5.988   1.00 23.26  ? 126 HIS   B HD2  1 
ATOM   4539  H HE1  . HIS   B 1 146 ? -34.166 12.989 8.934   1.00 23.25  ? 126 HIS   B HE1  1 
ATOM   4540  H HE2  . HIS   B 1 146 ? -33.740 11.164 7.488   1.00 22.40  ? 126 HIS   B HE2  1 
ATOM   4541  N N    . SER   B 1 147 ? -30.021 17.283 5.479   1.00 14.45  ? 127 SER   B N    1 
ATOM   4542  C CA   . SER   B 1 147 ? -28.939 18.258 5.520   1.00 15.19  ? 127 SER   B CA   1 
ATOM   4543  C C    . SER   B 1 147 ? -28.426 18.383 6.945   1.00 15.57  ? 127 SER   B C    1 
ATOM   4544  O O    . SER   B 1 147 ? -29.214 18.547 7.877   1.00 15.74  ? 127 SER   B O    1 
ATOM   4545  C CB   . SER   B 1 147 ? -29.445 19.611 5.025   1.00 16.46  ? 127 SER   B CB   1 
ATOM   4546  O OG   . SER   B 1 147 ? -28.444 20.601 5.087   1.00 16.88  ? 127 SER   B OG   1 
ATOM   4547  H H    . SER   B 1 147 ? -30.745 17.584 5.832   1.00 17.33  ? 127 SER   B H    1 
ATOM   4548  H HA   . SER   B 1 147 ? -28.203 17.967 4.959   1.00 18.21  ? 127 SER   B HA   1 
ATOM   4549  H HB2  . SER   B 1 147 ? -29.733 19.517 4.103   1.00 19.74  ? 127 SER   B HB2  1 
ATOM   4550  H HB3  . SER   B 1 147 ? -30.191 19.886 5.580   1.00 19.74  ? 127 SER   B HB3  1 
ATOM   4551  H HG   . SER   B 1 147 ? -28.232 20.746 5.887   1.00 20.25  ? 127 SER   B HG   1 
ATOM   4552  N N    . PHE   B 1 148 ? -27.098 18.303 7.103   1.00 15.43  ? 128 PHE   B N    1 
ATOM   4553  C CA   . PHE   B 1 148 ? -26.453 18.504 8.401   1.00 16.56  ? 128 PHE   B CA   1 
ATOM   4554  C C    . PHE   B 1 148 ? -25.415 19.610 8.269   1.00 17.26  ? 128 PHE   B C    1 
ATOM   4555  O O    . PHE   B 1 148 ? -24.446 19.473 7.514   1.00 18.44  ? 128 PHE   B O    1 
ATOM   4556  C CB   . PHE   B 1 148 ? -25.769 17.226 8.895   1.00 19.59  ? 128 PHE   B CB   1 
ATOM   4557  C CG   . PHE   B 1 148 ? -26.702 16.118 9.257   1.00 16.38  ? 128 PHE   B CG   1 
ATOM   4558  C CD1  . PHE   B 1 148 ? -27.110 15.182 8.319   1.00 18.73  ? 128 PHE   B CD1  1 
ATOM   4559  C CD2  . PHE   B 1 148 ? -27.150 15.977 10.561  1.00 18.04  ? 128 PHE   B CD2  1 
ATOM   4560  C CE1  . PHE   B 1 148 ? -27.957 14.161 8.665   1.00 18.07  ? 128 PHE   B CE1  1 
ATOM   4561  C CE2  . PHE   B 1 148 ? -28.010 14.954 10.908  1.00 18.74  ? 128 PHE   B CE2  1 
ATOM   4562  C CZ   . PHE   B 1 148 ? -28.395 14.034 9.959   1.00 18.92  ? 128 PHE   B CZ   1 
ATOM   4563  H H    . PHE   B 1 148 ? -26.548 18.132 6.465   1.00 18.51  ? 128 PHE   B H    1 
ATOM   4564  H HA   . PHE   B 1 148 ? -27.130 18.768 9.044   1.00 19.86  ? 128 PHE   B HA   1 
ATOM   4565  H HB2  . PHE   B 1 148 ? -25.185 16.899 8.193   1.00 23.50  ? 128 PHE   B HB2  1 
ATOM   4566  H HB3  . PHE   B 1 148 ? -25.249 17.441 9.685   1.00 23.50  ? 128 PHE   B HB3  1 
ATOM   4567  H HD1  . PHE   B 1 148 ? -26.805 15.247 7.443   1.00 22.46  ? 128 PHE   B HD1  1 
ATOM   4568  H HD2  . PHE   B 1 148 ? -26.867 16.580 11.211  1.00 21.64  ? 128 PHE   B HD2  1 
ATOM   4569  H HE1  . PHE   B 1 148 ? -28.237 13.553 8.020   1.00 21.68  ? 128 PHE   B HE1  1 
ATOM   4570  H HE2  . PHE   B 1 148 ? -28.329 14.888 11.779  1.00 22.48  ? 128 PHE   B HE2  1 
ATOM   4571  H HZ   . PHE   B 1 148 ? -28.951 13.327 10.194  1.00 22.70  ? 128 PHE   B HZ   1 
ATOM   4572  N N    . ARG   B 1 149 ? -25.584 20.685 9.031   1.00 16.89  ? 129 ARG   B N    1 
ATOM   4573  C CA   . ARG   B 1 149 ? -24.599 21.748 9.098   1.00 19.08  ? 129 ARG   B CA   1 
ATOM   4574  C C    . ARG   B 1 149 ? -24.031 21.777 10.506  1.00 21.89  ? 129 ARG   B C    1 
ATOM   4575  O O    . ARG   B 1 149 ? -24.782 21.688 11.476  1.00 20.14  ? 129 ARG   B O    1 
ATOM   4576  C CB   . ARG   B 1 149 ? -25.175 23.100 8.736   1.00 20.79  ? 129 ARG   B CB   1 
ATOM   4577  C CG   . ARG   B 1 149 ? -25.659 23.144 7.261   1.00 18.80  ? 129 ARG   B CG   1 
ATOM   4578  C CD   . ARG   B 1 149 ? -26.067 24.557 6.880   1.00 22.32  ? 129 ARG   B CD   1 
ATOM   4579  N NE   . ARG   B 1 149 ? -24.915 25.427 6.736   1.00 25.73  ? 129 ARG   B NE   1 
ATOM   4580  C CZ   . ARG   B 1 149 ? -24.982 26.686 6.333   1.00 30.78  ? 129 ARG   B CZ   1 
ATOM   4581  N NH1  . ARG   B 1 149 ? -26.143 27.261 6.061   1.00 34.46  ? 129 ARG   B NH1  1 
ATOM   4582  N NH2  . ARG   B 1 149 ? -23.854 27.383 6.202   1.00 32.17  ? 129 ARG   B NH2  1 
ATOM   4583  H H    . ARG   B 1 149 ? -26.275 20.821 9.524   1.00 20.26  ? 129 ARG   B H    1 
ATOM   4584  H HA   . ARG   B 1 149 ? -23.888 21.575 8.461   1.00 22.88  ? 129 ARG   B HA   1 
ATOM   4585  H HB2  . ARG   B 1 149 ? -25.934 23.289 9.310   1.00 24.94  ? 129 ARG   B HB2  1 
ATOM   4586  H HB3  . ARG   B 1 149 ? -24.493 23.780 8.853   1.00 24.94  ? 129 ARG   B HB3  1 
ATOM   4587  H HG2  . ARG   B 1 149 ? -24.940 22.860 6.674   1.00 22.55  ? 129 ARG   B HG2  1 
ATOM   4588  H HG3  . ARG   B 1 149 ? -26.426 22.560 7.152   1.00 22.55  ? 129 ARG   B HG3  1 
ATOM   4589  H HD2  . ARG   B 1 149 ? -26.540 24.537 6.033   1.00 26.78  ? 129 ARG   B HD2  1 
ATOM   4590  H HD3  . ARG   B 1 149 ? -26.640 24.923 7.572   1.00 26.78  ? 129 ARG   B HD3  1 
ATOM   4591  H HE   . ARG   B 1 149 ? -24.140 25.104 6.925   1.00 30.86  ? 129 ARG   B HE   1 
ATOM   4592  H HH11 . ARG   B 1 149 ? -26.874 26.816 6.146   1.00 41.34  ? 129 ARG   B HH11 1 
ATOM   4593  H HH12 . ARG   B 1 149 ? -26.166 28.081 5.801   1.00 41.34  ? 129 ARG   B HH12 1 
ATOM   4594  H HH21 . ARG   B 1 149 ? -23.098 27.014 6.379   1.00 38.59  ? 129 ARG   B HH21 1 
ATOM   4595  H HH22 . ARG   B 1 149 ? -23.883 28.202 5.941   1.00 38.59  ? 129 ARG   B HH22 1 
ATOM   4596  N N    . PHE   B 1 150 ? -22.713 21.905 10.600  1.00 22.23  ? 130 PHE   B N    1 
ATOM   4597  C CA   . PHE   B 1 150 ? -21.991 21.783 11.858  1.00 21.50  ? 130 PHE   B CA   1 
ATOM   4598  C C    . PHE   B 1 150 ? -21.358 23.102 12.280  1.00 25.05  ? 130 PHE   B C    1 
ATOM   4599  O O    . PHE   B 1 150 ? -21.020 23.960 11.448  1.00 25.84  ? 130 PHE   B O    1 
ATOM   4600  C CB   . PHE   B 1 150 ? -20.880 20.720 11.753  1.00 23.39  ? 130 PHE   B CB   1 
ATOM   4601  C CG   . PHE   B 1 150 ? -21.381 19.310 11.722  1.00 21.52  ? 130 PHE   B CG   1 
ATOM   4602  C CD1  . PHE   B 1 150 ? -21.876 18.744 10.566  1.00 24.50  ? 130 PHE   B CD1  1 
ATOM   4603  C CD2  . PHE   B 1 150 ? -21.372 18.548 12.889  1.00 22.63  ? 130 PHE   B CD2  1 
ATOM   4604  C CE1  . PHE   B 1 150 ? -22.343 17.447 10.559  1.00 22.75  ? 130 PHE   B CE1  1 
ATOM   4605  C CE2  . PHE   B 1 150 ? -21.853 17.250 12.886  1.00 25.69  ? 130 PHE   B CE2  1 
ATOM   4606  C CZ   . PHE   B 1 150 ? -22.335 16.706 11.703  1.00 24.24  ? 130 PHE   B CZ   1 
ATOM   4607  H H    . PHE   B 1 150 ? -22.201 22.067 9.928   1.00 26.66  ? 130 PHE   B H    1 
ATOM   4608  H HA   . PHE   B 1 150 ? -22.628 21.527 12.543  1.00 25.79  ? 130 PHE   B HA   1 
ATOM   4609  H HB2  . PHE   B 1 150 ? -20.381 20.872 10.935  1.00 28.05  ? 130 PHE   B HB2  1 
ATOM   4610  H HB3  . PHE   B 1 150 ? -20.294 20.807 12.521  1.00 28.05  ? 130 PHE   B HB3  1 
ATOM   4611  H HD1  . PHE   B 1 150 ? -21.895 19.243 9.781   1.00 29.39  ? 130 PHE   B HD1  1 
ATOM   4612  H HD2  . PHE   B 1 150 ? -21.040 18.914 13.676  1.00 27.14  ? 130 PHE   B HD2  1 
ATOM   4613  H HE1  . PHE   B 1 150 ? -22.666 17.076 9.769   1.00 27.29  ? 130 PHE   B HE1  1 
ATOM   4614  H HE2  . PHE   B 1 150 ? -21.853 16.748 13.669  1.00 30.82  ? 130 PHE   B HE2  1 
ATOM   4615  H HZ   . PHE   B 1 150 ? -22.653 15.832 11.691  1.00 29.08  ? 130 PHE   B HZ   1 
ATOM   4616  N N    . GLU   B 1 151 ? -21.184 23.238 13.586  1.00 24.83  ? 131 GLU   B N    1 
ATOM   4617  C CA   . GLU   B 1 151 ? -20.453 24.345 14.192  1.00 29.33  ? 131 GLU   B CA   1 
ATOM   4618  C C    . GLU   B 1 151 ? -19.678 23.798 15.380  1.00 30.76  ? 131 GLU   B C    1 
ATOM   4619  O O    . GLU   B 1 151 ? -20.265 23.249 16.307  1.00 30.00  ? 131 GLU   B O    1 
ATOM   4620  C CB   . GLU   B 1 151 ? -21.417 25.453 14.627  1.00 34.54  ? 131 GLU   B CB   1 
ATOM   4621  C CG   . GLU   B 1 151 ? -20.760 26.630 15.321  1.00 37.24  ? 131 GLU   B CG   1 
ATOM   4622  C CD   . GLU   B 1 151 ? -21.778 27.662 15.778  1.00 52.01  ? 131 GLU   B CD   1 
ATOM   4623  O OE1  . GLU   B 1 151 ? -22.324 28.385 14.917  1.00 54.94  ? 131 GLU   B OE1  1 
ATOM   4624  O OE2  . GLU   B 1 151 ? -22.046 27.736 16.999  1.00 56.74  ? 131 GLU   B OE2  1 
ATOM   4625  H H    . GLU   B 1 151 ? -21.490 22.681 14.166  1.00 29.79  ? 131 GLU   B H    1 
ATOM   4626  H HA   . GLU   B 1 151 ? -19.822 24.723 13.560  1.00 35.18  ? 131 GLU   B HA   1 
ATOM   4627  H HB2  . GLU   B 1 151 ? -21.870 25.793 13.840  1.00 41.43  ? 131 GLU   B HB2  1 
ATOM   4628  H HB3  . GLU   B 1 151 ? -22.063 25.074 15.243  1.00 41.43  ? 131 GLU   B HB3  1 
ATOM   4629  H HG2  . GLU   B 1 151 ? -20.279 26.313 16.101  1.00 44.68  ? 131 GLU   B HG2  1 
ATOM   4630  H HG3  . GLU   B 1 151 ? -20.147 27.062 14.706  1.00 44.68  ? 131 GLU   B HG3  1 
ATOM   4631  N N    . ASN   B 1 152 ? -18.354 23.906 15.317  1.00 31.82  ? 132 ASN   B N    1 
ATOM   4632  C CA   . ASN   B 1 152 ? -17.467 23.489 16.408  1.00 35.41  ? 132 ASN   B CA   1 
ATOM   4633  C C    . ASN   B 1 152 ? -17.766 22.063 16.871  1.00 31.93  ? 132 ASN   B C    1 
ATOM   4634  O O    . ASN   B 1 152 ? -17.862 21.773 18.063  1.00 36.31  ? 132 ASN   B O    1 
ATOM   4635  C CB   . ASN   B 1 152 ? -17.561 24.468 17.583  1.00 36.37  ? 132 ASN   B CB   1 
ATOM   4636  C CG   . ASN   B 1 152 ? -16.565 24.156 18.692  1.00 65.31  ? 132 ASN   B CG   1 
ATOM   4637  O OD1  . ASN   B 1 152 ? -15.550 23.491 18.464  1.00 61.12  ? 132 ASN   B OD1  1 
ATOM   4638  N ND2  . ASN   B 1 152 ? -16.858 24.628 19.906  1.00 55.97  ? 132 ASN   B ND2  1 
ATOM   4639  H H    . ASN   B 1 152 ? -17.933 24.225 14.639  1.00 38.17  ? 132 ASN   B H    1 
ATOM   4640  H HA   . ASN   B 1 152 ? -16.558 23.494 16.068  1.00 42.48  ? 132 ASN   B HA   1 
ATOM   4641  H HB2  . ASN   B 1 152 ? -17.380 25.365 17.262  1.00 43.64  ? 132 ASN   B HB2  1 
ATOM   4642  H HB3  . ASN   B 1 152 ? -18.453 24.424 17.961  1.00 43.64  ? 132 ASN   B HB3  1 
ATOM   4643  H HD21 . ASN   B 1 152 ? -16.327 24.478 20.565  1.00 67.15  ? 132 ASN   B HD21 1 
ATOM   4644  H HD22 . ASN   B 1 152 ? -17.578 25.082 20.028  1.00 67.15  ? 132 ASN   B HD22 1 
ATOM   4645  N N    . GLY   B 1 153 ? -17.904 21.157 15.908  1.00 32.78  ? 133 GLY   B N    1 
ATOM   4646  C CA   . GLY   B 1 153 ? -17.962 19.745 16.230  1.00 32.60  ? 133 GLY   B CA   1 
ATOM   4647  C C    . GLY   B 1 153 ? -19.338 19.211 16.565  1.00 26.68  ? 133 GLY   B C    1 
ATOM   4648  O O    . GLY   B 1 153 ? -19.463 18.018 16.878  1.00 27.76  ? 133 GLY   B O    1 
ATOM   4649  H H    . GLY   B 1 153 ? -17.966 21.338 15.070  1.00 39.32  ? 133 GLY   B H    1 
ATOM   4650  H HA2  . GLY   B 1 153 ? -17.629 19.242 15.470  1.00 39.12  ? 133 GLY   B HA2  1 
ATOM   4651  H HA3  . GLY   B 1 153 ? -17.388 19.579 16.994  1.00 39.12  ? 133 GLY   B HA3  1 
ATOM   4652  N N    . LEU   B 1 154 ? -20.369 20.048 16.527  1.00 26.51  ? 134 LEU   B N    1 
ATOM   4653  C CA   . LEU   B 1 154 ? -21.728 19.612 16.822  1.00 23.57  ? 134 LEU   B CA   1 
ATOM   4654  C C    . LEU   B 1 154 ? -22.668 20.123 15.739  1.00 24.78  ? 134 LEU   B C    1 
ATOM   4655  O O    . LEU   B 1 154 ? -22.330 21.018 14.954  1.00 24.70  ? 134 LEU   B O    1 
ATOM   4656  C CB   . LEU   B 1 154 ? -22.210 20.104 18.192  1.00 26.50  ? 134 LEU   B CB   1 
ATOM   4657  C CG   . LEU   B 1 154 ? -21.461 19.498 19.400  1.00 26.57  ? 134 LEU   B CG   1 
ATOM   4658  C CD1  . LEU   B 1 154 ? -21.851 20.194 20.697  1.00 31.12  ? 134 LEU   B CD1  1 
ATOM   4659  C CD2  . LEU   B 1 154 ? -21.756 18.007 19.477  1.00 28.90  ? 134 LEU   B CD2  1 
ATOM   4660  H H    . LEU   B 1 154 ? -20.305 20.883 16.330  1.00 31.80  ? 134 LEU   B H    1 
ATOM   4661  H HA   . LEU   B 1 154 ? -21.744 18.642 16.825  1.00 28.28  ? 134 LEU   B HA   1 
ATOM   4662  H HB2  . LEU   B 1 154 ? -22.095 21.067 18.230  1.00 31.80  ? 134 LEU   B HB2  1 
ATOM   4663  H HB3  . LEU   B 1 154 ? -23.148 19.878 18.287  1.00 31.80  ? 134 LEU   B HB3  1 
ATOM   4664  H HG   . LEU   B 1 154 ? -20.507 19.627 19.285  1.00 31.87  ? 134 LEU   B HG   1 
ATOM   4665  H HD11 . LEU   B 1 154 ? -21.358 19.794 21.431  1.00 37.34  ? 134 LEU   B HD11 1 
ATOM   4666  H HD12 . LEU   B 1 154 ? -21.634 21.136 20.628  1.00 37.34  ? 134 LEU   B HD12 1 
ATOM   4667  H HD13 . LEU   B 1 154 ? -22.804 20.083 20.841  1.00 37.34  ? 134 LEU   B HD13 1 
ATOM   4668  H HD21 . LEU   B 1 154 ? -21.411 17.660 20.314  1.00 34.67  ? 134 LEU   B HD21 1 
ATOM   4669  H HD22 . LEU   B 1 154 ? -22.716 17.872 19.433  1.00 34.67  ? 134 LEU   B HD22 1 
ATOM   4670  H HD23 . LEU   B 1 154 ? -21.325 17.561 18.731  1.00 34.67  ? 134 LEU   B HD23 1 
ATOM   4671  N N    . ILE   B 1 155 ? -23.872 19.561 15.714  1.00 21.74  ? 135 ILE   B N    1 
ATOM   4672  C CA   . ILE   B 1 155 ? -24.847 19.897 14.666  1.00 21.50  ? 135 ILE   B CA   1 
ATOM   4673  C C    . ILE   B 1 155 ? -25.482 21.245 14.997  1.00 23.54  ? 135 ILE   B C    1 
ATOM   4674  O O    . ILE   B 1 155 ? -26.092 21.417 16.065  1.00 23.66  ? 135 ILE   B O    1 
ATOM   4675  C CB   . ILE   B 1 155 ? -25.918 18.813 14.540  1.00 21.02  ? 135 ILE   B CB   1 
ATOM   4676  C CG1  . ILE   B 1 155 ? -25.314 17.467 14.158  1.00 22.27  ? 135 ILE   B CG1  1 
ATOM   4677  C CG2  . ILE   B 1 155 ? -26.973 19.221 13.489  1.00 20.97  ? 135 ILE   B CG2  1 
ATOM   4678  C CD1  . ILE   B 1 155 ? -26.285 16.283 14.406  1.00 21.36  ? 135 ILE   B CD1  1 
ATOM   4679  H H    . ILE   B 1 155 ? -24.152 18.984 16.287  1.00 26.08  ? 135 ILE   B H    1 
ATOM   4680  H HA   . ILE   B 1 155 ? -24.382 19.974 13.819  1.00 25.79  ? 135 ILE   B HA   1 
ATOM   4681  H HB   . ILE   B 1 155 ? -26.339 18.723 15.410  1.00 25.21  ? 135 ILE   B HB   1 
ATOM   4682  H HG12 . ILE   B 1 155 ? -25.089 17.478 13.215  1.00 26.72  ? 135 ILE   B HG12 1 
ATOM   4683  H HG13 . ILE   B 1 155 ? -24.516 17.317 14.689  1.00 26.72  ? 135 ILE   B HG13 1 
ATOM   4684  H HG21 . ILE   B 1 155 ? -27.526 18.451 13.282  1.00 25.15  ? 135 ILE   B HG21 1 
ATOM   4685  H HG22 . ILE   B 1 155 ? -27.521 19.934 13.851  1.00 25.15  ? 135 ILE   B HG22 1 
ATOM   4686  H HG23 . ILE   B 1 155 ? -26.519 19.527 12.688  1.00 25.15  ? 135 ILE   B HG23 1 
ATOM   4687  H HD11 . ILE   B 1 155 ? -25.802 15.450 14.295  1.00 25.62  ? 135 ILE   B HD11 1 
ATOM   4688  H HD12 . ILE   B 1 155 ? -26.634 16.345 15.309  1.00 25.62  ? 135 ILE   B HD12 1 
ATOM   4689  H HD13 . ILE   B 1 155 ? -27.012 16.332 13.766  1.00 25.62  ? 135 ILE   B HD13 1 
ATOM   4690  N N    . LYS   B 1 156 ? -25.327 22.204 14.088  1.00 22.10  ? 136 LYS   B N    1 
ATOM   4691  C CA   . LYS   B 1 156 ? -25.993 23.492 14.191  1.00 21.28  ? 136 LYS   B CA   1 
ATOM   4692  C C    . LYS   B 1 156 ? -27.364 23.481 13.525  1.00 22.19  ? 136 LYS   B C    1 
ATOM   4693  O O    . LYS   B 1 156 ? -28.287 24.172 13.991  1.00 22.61  ? 136 LYS   B O    1 
ATOM   4694  C CB   . LYS   B 1 156 ? -25.125 24.576 13.538  1.00 24.98  ? 136 LYS   B CB   1 
ATOM   4695  C CG   . LYS   B 1 156 ? -25.700 25.979 13.577  1.00 34.14  ? 136 LYS   B CG   1 
ATOM   4696  C CD   . LYS   B 1 156 ? -25.523 26.616 14.934  1.00 38.40  ? 136 LYS   B CD   1 
ATOM   4697  C CE   . LYS   B 1 156 ? -26.026 28.051 14.942  1.00 48.51  ? 136 LYS   B CE   1 
ATOM   4698  N NZ   . LYS   B 1 156 ? -25.331 28.876 15.970  1.00 51.02  ? 136 LYS   B NZ   1 
ATOM   4699  H H    . LYS   B 1 156 ? -24.831 22.129 13.389  1.00 26.51  ? 136 LYS   B H    1 
ATOM   4700  H HA   . LYS   B 1 156 ? -26.110 23.721 15.127  1.00 25.53  ? 136 LYS   B HA   1 
ATOM   4701  H HB2  . LYS   B 1 156 ? -24.271 24.601 13.997  1.00 29.97  ? 136 LYS   B HB2  1 
ATOM   4702  H HB3  . LYS   B 1 156 ? -24.994 24.343 12.606  1.00 29.97  ? 136 LYS   B HB3  1 
ATOM   4703  H HG2  . LYS   B 1 156 ? -25.246 26.530 12.920  1.00 40.96  ? 136 LYS   B HG2  1 
ATOM   4704  H HG3  . LYS   B 1 156 ? -26.649 25.942 13.380  1.00 40.96  ? 136 LYS   B HG3  1 
ATOM   4705  H HD2  . LYS   B 1 156 ? -26.025 26.112 15.594  1.00 46.07  ? 136 LYS   B HD2  1 
ATOM   4706  H HD3  . LYS   B 1 156 ? -24.581 26.621 15.167  1.00 46.07  ? 136 LYS   B HD3  1 
ATOM   4707  H HE2  . LYS   B 1 156 ? -25.866 28.451 14.073  1.00 58.20  ? 136 LYS   B HE2  1 
ATOM   4708  H HE3  . LYS   B 1 156 ? -26.976 28.056 15.140  1.00 58.20  ? 136 LYS   B HE3  1 
ATOM   4709  H HZ1  . LYS   B 1 156 ? -25.663 29.702 15.973  1.00 61.22  ? 136 LYS   B HZ1  1 
ATOM   4710  H HZ2  . LYS   B 1 156 ? -25.444 28.516 16.776  1.00 61.22  ? 136 LYS   B HZ2  1 
ATOM   4711  H HZ3  . LYS   B 1 156 ? -24.461 28.915 15.791  1.00 61.22  ? 136 LYS   B HZ3  1 
ATOM   4712  N N    . GLU   B 1 157 ? -27.530 22.706 12.455  1.00 19.04  ? 137 GLU   B N    1 
ATOM   4713  C CA   . GLU   B 1 157 ? -28.803 22.648 11.739  1.00 16.35  ? 137 GLU   B CA   1 
ATOM   4714  C C    . GLU   B 1 157 ? -28.957 21.299 11.061  1.00 17.81  ? 137 GLU   B C    1 
ATOM   4715  O O    . GLU   B 1 157 ? -28.148 20.927 10.207  1.00 19.87  ? 137 GLU   B O    1 
ATOM   4716  C CB   . GLU   B 1 157 ? -28.897 23.761 10.704  1.00 18.53  ? 137 GLU   B CB   1 
ATOM   4717  C CG   . GLU   B 1 157 ? -30.250 23.825 10.022  1.00 19.65  ? 137 GLU   B CG   1 
ATOM   4718  C CD   . GLU   B 1 157 ? -30.228 24.740 8.801   1.00 23.91  ? 137 GLU   B CD   1 
ATOM   4719  O OE1  . GLU   B 1 157 ? -29.508 24.421 7.815   1.00 21.77  ? 137 GLU   B OE1  1 
ATOM   4720  O OE2  . GLU   B 1 157 ? -30.943 25.759 8.836   1.00 27.05  ? 137 GLU   B OE2  1 
ATOM   4721  H H    . GLU   B 1 157 ? -26.918 22.201 12.122  1.00 22.83  ? 137 GLU   B H    1 
ATOM   4722  H HA   . GLU   B 1 157 ? -29.520 22.744 12.386  1.00 19.61  ? 137 GLU   B HA   1 
ATOM   4723  H HB2  . GLU   B 1 157 ? -28.742 24.613 11.143  1.00 22.23  ? 137 GLU   B HB2  1 
ATOM   4724  H HB3  . GLU   B 1 157 ? -28.224 23.613 10.021  1.00 22.23  ? 137 GLU   B HB3  1 
ATOM   4725  H HG2  . GLU   B 1 157 ? -30.504 22.936 9.730   1.00 23.57  ? 137 GLU   B HG2  1 
ATOM   4726  H HG3  . GLU   B 1 157 ? -30.908 24.169 10.647  1.00 23.57  ? 137 GLU   B HG3  1 
ATOM   4727  N N    . GLN   B 1 158 ? -30.019 20.585 11.414  1.00 17.28  ? 138 GLN   B N    1 
ATOM   4728  C CA   . GLN   B 1 158 ? -30.439 19.370 10.728  1.00 16.42  ? 138 GLN   B CA   1 
ATOM   4729  C C    . GLN   B 1 158 ? -31.783 19.639 10.070  1.00 15.39  ? 138 GLN   B C    1 
ATOM   4730  O O    . GLN   B 1 158 ? -32.667 20.246 10.682  1.00 17.46  ? 138 GLN   B O    1 
ATOM   4731  C CB   . GLN   B 1 158 ? -30.568 18.202 11.744  1.00 16.71  ? 138 GLN   B CB   1 
ATOM   4732  C CG   . GLN   B 1 158 ? -31.112 16.909 11.120  1.00 17.11  ? 138 GLN   B CG   1 
ATOM   4733  C CD   . GLN   B 1 158 ? -32.625 16.797 11.213  1.00 19.51  ? 138 GLN   B CD   1 
ATOM   4734  O OE1  . GLN   B 1 158 ? -33.261 17.421 12.070  1.00 21.45  ? 138 GLN   B OE1  1 
ATOM   4735  N NE2  . GLN   B 1 158 ? -33.203 15.976 10.359  1.00 20.76  ? 138 GLN   B NE2  1 
ATOM   4736  H H    . GLN   B 1 158 ? -30.532 20.792 12.072  1.00 20.73  ? 138 GLN   B H    1 
ATOM   4737  H HA   . GLN   B 1 158 ? -29.798 19.110 10.047  1.00 19.70  ? 138 GLN   B HA   1 
ATOM   4738  H HB2  . GLN   B 1 158 ? -29.691 18.009 12.112  1.00 20.05  ? 138 GLN   B HB2  1 
ATOM   4739  H HB3  . GLN   B 1 158 ? -31.174 18.469 12.453  1.00 20.05  ? 138 GLN   B HB3  1 
ATOM   4740  H HG2  . GLN   B 1 158 ? -30.868 16.884 10.182  1.00 20.52  ? 138 GLN   B HG2  1 
ATOM   4741  H HG3  . GLN   B 1 158 ? -30.727 16.149 11.584  1.00 20.52  ? 138 GLN   B HG3  1 
ATOM   4742  H HE21 . GLN   B 1 158 ? -32.726 15.540 9.792   1.00 24.91  ? 138 GLN   B HE21 1 
ATOM   4743  H HE22 . GLN   B 1 158 ? -34.057 15.876 10.370  1.00 24.91  ? 138 GLN   B HE22 1 
ATOM   4744  N N    . ARG   B 1 159 ? -31.935 19.210 8.818   1.00 15.03  ? 139 ARG   B N    1 
ATOM   4745  C CA   . ARG   B 1 159 ? -33.186 19.409 8.098   1.00 14.77  ? 139 ARG   B CA   1 
ATOM   4746  C C    . ARG   B 1 159 ? -33.546 18.111 7.381   1.00 15.07  ? 139 ARG   B C    1 
ATOM   4747  O O    . ARG   B 1 159 ? -32.720 17.544 6.657   1.00 14.40  ? 139 ARG   B O    1 
ATOM   4748  C CB   . ARG   B 1 159 ? -33.088 20.544 7.052   1.00 15.17  ? 139 ARG   B CB   1 
ATOM   4749  C CG   . ARG   B 1 159 ? -32.703 21.875 7.628   1.00 14.97  ? 139 ARG   B CG   1 
ATOM   4750  C CD   . ARG   B 1 159 ? -32.504 22.929 6.566   1.00 14.70  ? 139 ARG   B CD   1 
ATOM   4751  N NE   . ARG   B 1 159 ? -31.346 22.633 5.714   1.00 16.01  ? 139 ARG   B NE   1 
ATOM   4752  C CZ   . ARG   B 1 159 ? -31.198 23.110 4.488   1.00 17.11  ? 139 ARG   B CZ   1 
ATOM   4753  N NH1  . ARG   B 1 159 ? -32.091 23.927 3.955   1.00 16.05  ? 139 ARG   B NH1  1 
ATOM   4754  N NH2  . ARG   B 1 159 ? -30.119 22.775 3.778   1.00 15.82  ? 139 ARG   B NH2  1 
ATOM   4755  H H    . ARG   B 1 159 ? -31.327 18.802 8.367   1.00 18.03  ? 139 ARG   B H    1 
ATOM   4756  H HA   . ARG   B 1 159 ? -33.878 19.641 8.737   1.00 17.72  ? 139 ARG   B HA   1 
ATOM   4757  H HB2  . ARG   B 1 159 ? -32.417 20.303 6.394   1.00 18.20  ? 139 ARG   B HB2  1 
ATOM   4758  H HB3  . ARG   B 1 159 ? -33.952 20.647 6.623   1.00 18.20  ? 139 ARG   B HB3  1 
ATOM   4759  H HG2  . ARG   B 1 159 ? -33.407 22.178 8.224   1.00 17.95  ? 139 ARG   B HG2  1 
ATOM   4760  H HG3  . ARG   B 1 159 ? -31.872 21.780 8.118   1.00 17.95  ? 139 ARG   B HG3  1 
ATOM   4761  H HD2  . ARG   B 1 159 ? -33.293 22.970 6.003   1.00 17.63  ? 139 ARG   B HD2  1 
ATOM   4762  H HD3  . ARG   B 1 159 ? -32.355 23.788 6.992   1.00 17.63  ? 139 ARG   B HD3  1 
ATOM   4763  H HE   . ARG   B 1 159 ? -30.730 22.121 6.028   1.00 19.20  ? 139 ARG   B HE   1 
ATOM   4764  H HH11 . ARG   B 1 159 ? -32.785 24.159 4.406   1.00 19.25  ? 139 ARG   B HH11 1 
ATOM   4765  H HH12 . ARG   B 1 159 ? -31.978 24.227 3.157   1.00 19.25  ? 139 ARG   B HH12 1 
ATOM   4766  H HH21 . ARG   B 1 159 ? -29.526 22.253 4.117   1.00 18.98  ? 139 ARG   B HH21 1 
ATOM   4767  H HH22 . ARG   B 1 159 ? -30.017 23.081 2.981   1.00 18.98  ? 139 ARG   B HH22 1 
ATOM   4768  N N    . GLU   B 1 160 ? -34.788 17.664 7.561   1.00 15.21  ? 140 GLU   B N    1 
ATOM   4769  C CA   . GLU   B 1 160 ? -35.316 16.477 6.883   1.00 15.32  ? 140 GLU   B CA   1 
ATOM   4770  C C    . GLU   B 1 160 ? -36.177 16.890 5.690   1.00 14.05  ? 140 GLU   B C    1 
ATOM   4771  O O    . GLU   B 1 160 ? -37.051 17.754 5.827   1.00 14.70  ? 140 GLU   B O    1 
ATOM   4772  C CB   . GLU   B 1 160 ? -36.144 15.632 7.874   1.00 16.06  ? 140 GLU   B CB   1 
ATOM   4773  C CG   . GLU   B 1 160 ? -36.887 14.434 7.244   1.00 15.93  ? 140 GLU   B CG   1 
ATOM   4774  C CD   . GLU   B 1 160 ? -37.759 13.675 8.225   1.00 21.12  ? 140 GLU   B CD   1 
ATOM   4775  O OE1  . GLU   B 1 160 ? -37.272 13.281 9.294   1.00 20.28  ? 140 GLU   B OE1  1 
ATOM   4776  O OE2  . GLU   B 1 160 ? -38.954 13.468 7.904   1.00 21.39  ? 140 GLU   B OE2  1 
ATOM   4777  H H    . GLU   B 1 160 ? -35.359 18.039 8.084   1.00 18.24  ? 140 GLU   B H    1 
ATOM   4778  H HA   . GLU   B 1 160 ? -34.583 15.941 6.543   1.00 18.37  ? 140 GLU   B HA   1 
ATOM   4779  H HB2  . GLU   B 1 160 ? -35.546 15.280 8.552   1.00 19.26  ? 140 GLU   B HB2  1 
ATOM   4780  H HB3  . GLU   B 1 160 ? -36.811 16.205 8.284   1.00 19.26  ? 140 GLU   B HB3  1 
ATOM   4781  H HG2  . GLU   B 1 160 ? -37.458 14.760 6.530   1.00 19.11  ? 140 GLU   B HG2  1 
ATOM   4782  H HG3  . GLU   B 1 160 ? -36.232 13.813 6.887   1.00 19.11  ? 140 GLU   B HG3  1 
ATOM   4783  N N    . PHE   B 1 161 ? -35.910 16.288 4.528   1.00 13.73  ? 141 PHE   B N    1 
ATOM   4784  C CA   . PHE   B 1 161 ? -36.657 16.522 3.294   1.00 14.10  ? 141 PHE   B CA   1 
ATOM   4785  C C    . PHE   B 1 161 ? -37.243 15.210 2.801   1.00 15.97  ? 141 PHE   B C    1 
ATOM   4786  O O    . PHE   B 1 161 ? -36.516 14.238 2.576   1.00 16.72  ? 141 PHE   B O    1 
ATOM   4787  C CB   . PHE   B 1 161 ? -35.767 17.107 2.186   1.00 14.97  ? 141 PHE   B CB   1 
ATOM   4788  C CG   . PHE   B 1 161 ? -35.128 18.422 2.535   1.00 14.08  ? 141 PHE   B CG   1 
ATOM   4789  C CD1  . PHE   B 1 161 ? -33.896 18.458 3.189   1.00 14.40  ? 141 PHE   B CD1  1 
ATOM   4790  C CD2  . PHE   B 1 161 ? -35.699 19.605 2.155   1.00 16.31  ? 141 PHE   B CD2  1 
ATOM   4791  C CE1  . PHE   B 1 161 ? -33.299 19.664 3.488   1.00 13.99  ? 141 PHE   B CE1  1 
ATOM   4792  C CE2  . PHE   B 1 161 ? -35.107 20.810 2.478   1.00 18.75  ? 141 PHE   B CE2  1 
ATOM   4793  C CZ   . PHE   B 1 161 ? -33.901 20.820 3.134   1.00 14.49  ? 141 PHE   B CZ   1 
ATOM   4794  H H    . PHE   B 1 161 ? -35.275 15.717 4.428   1.00 16.47  ? 141 PHE   B H    1 
ATOM   4795  H HA   . PHE   B 1 161 ? -37.372 17.149 3.486   1.00 16.91  ? 141 PHE   B HA   1 
ATOM   4796  H HB2  . PHE   B 1 161 ? -35.056 16.476 1.994   1.00 17.95  ? 141 PHE   B HB2  1 
ATOM   4797  H HB3  . PHE   B 1 161 ? -36.310 17.246 1.394   1.00 17.95  ? 141 PHE   B HB3  1 
ATOM   4798  H HD1  . PHE   B 1 161 ? -33.475 17.663 3.426   1.00 17.27  ? 141 PHE   B HD1  1 
ATOM   4799  H HD2  . PHE   B 1 161 ? -36.495 19.598 1.674   1.00 19.57  ? 141 PHE   B HD2  1 
ATOM   4800  H HE1  . PHE   B 1 161 ? -32.482 19.681 3.932   1.00 16.78  ? 141 PHE   B HE1  1 
ATOM   4801  H HE2  . PHE   B 1 161 ? -35.523 21.611 2.252   1.00 22.49  ? 141 PHE   B HE2  1 
ATOM   4802  H HZ   . PHE   B 1 161 ? -33.494 21.631 3.337   1.00 17.38  ? 141 PHE   B HZ   1 
ATOM   4803  N N    . MET   B 1 162 ? -38.554 15.185 2.555   1.00 13.74  ? 142 MET   B N    1 
ATOM   4804  C CA   . MET   B 1 162 ? -39.168 13.998 2.004   1.00 13.71  ? 142 MET   B CA   1 
ATOM   4805  C C    . MET   B 1 162 ? -40.396 14.412 1.204   1.00 17.32  ? 142 MET   B C    1 
ATOM   4806  O O    . MET   B 1 162 ? -40.703 15.597 1.058   1.00 17.44  ? 142 MET   B O    1 
ATOM   4807  C CB   . MET   B 1 162 ? -39.531 13.000 3.096   1.00 14.75  ? 142 MET   B CB   1 
ATOM   4808  C CG   . MET   B 1 162 ? -40.278 13.569 4.289   1.00 14.73  ? 142 MET   B CG   1 
ATOM   4809  S SD   . MET   B 1 162 ? -41.874 14.275 3.880   1.00 17.75  ? 142 MET   B SD   1 
ATOM   4810  C CE   . MET   B 1 162 ? -42.758 14.359 5.425   1.00 16.05  ? 142 MET   B CE   1 
ATOM   4811  H H    . MET   B 1 162 ? -39.094 15.838 2.701   1.00 16.48  ? 142 MET   B H    1 
ATOM   4812  H HA   . MET   B 1 162 ? -38.529 13.574 1.410   1.00 16.44  ? 142 MET   B HA   1 
ATOM   4813  H HB2  . MET   B 1 162 ? -40.094 12.314 2.705   1.00 17.69  ? 142 MET   B HB2  1 
ATOM   4814  H HB3  . MET   B 1 162 ? -38.711 12.606 3.431   1.00 17.69  ? 142 MET   B HB3  1 
ATOM   4815  H HG2  . MET   B 1 162 ? -40.426 12.858 4.932   1.00 17.67  ? 142 MET   B HG2  1 
ATOM   4816  H HG3  . MET   B 1 162 ? -39.739 14.270 4.688   1.00 17.67  ? 142 MET   B HG3  1 
ATOM   4817  H HE1  . MET   B 1 162 ? -43.615 14.790 5.276   1.00 19.25  ? 142 MET   B HE1  1 
ATOM   4818  H HE2  . MET   B 1 162 ? -42.895 13.459 5.760   1.00 19.25  ? 142 MET   B HE2  1 
ATOM   4819  H HE3  . MET   B 1 162 ? -42.236 14.873 6.060   1.00 19.25  ? 142 MET   B HE3  1 
ATOM   4820  N N    . ASN   B 1 163 ? -41.073 13.410 0.643   1.00 15.74  ? 143 ASN   B N    1 
ATOM   4821  C CA   . ASN   B 1 163 ? -42.324 13.606 -0.078  1.00 13.59  ? 143 ASN   B CA   1 
ATOM   4822  C C    . ASN   B 1 163 ? -43.475 13.414 0.899   1.00 15.50  ? 143 ASN   B C    1 
ATOM   4823  O O    . ASN   B 1 163 ? -43.737 12.276 1.318   1.00 17.34  ? 143 ASN   B O    1 
ATOM   4824  C CB   . ASN   B 1 163 ? -42.419 12.620 -1.225  1.00 15.15  ? 143 ASN   B CB   1 
ATOM   4825  C CG   . ASN   B 1 163 ? -43.721 12.705 -1.987  1.00 19.33  ? 143 ASN   B CG   1 
ATOM   4826  O OD1  . ASN   B 1 163 ? -44.570 13.523 -1.688  1.00 17.29  ? 143 ASN   B OD1  1 
ATOM   4827  N ND2  . ASN   B 1 163 ? -43.844 11.874 -3.013  1.00 22.48  ? 143 ASN   B ND2  1 
ATOM   4828  H H    . ASN   B 1 163 ? -40.820 12.588 0.667   1.00 18.88  ? 143 ASN   B H    1 
ATOM   4829  H HA   . ASN   B 1 163 ? -42.373 14.506 -0.437  1.00 16.30  ? 143 ASN   B HA   1 
ATOM   4830  H HB2  . ASN   B 1 163 ? -41.698 12.795 -1.849  1.00 18.17  ? 143 ASN   B HB2  1 
ATOM   4831  H HB3  . ASN   B 1 163 ? -42.341 11.720 -0.871  1.00 18.17  ? 143 ASN   B HB3  1 
ATOM   4832  H HD21 . ASN   B 1 163 ? -44.564 11.877 -3.484  1.00 26.97  ? 143 ASN   B HD21 1 
ATOM   4833  H HD22 . ASN   B 1 163 ? -43.205 11.333 -3.207  1.00 26.97  ? 143 ASN   B HD22 1 
ATOM   4834  N N    . PRO   B 1 164 ? -44.174 14.470 1.301   1.00 14.48  ? 144 PRO   B N    1 
ATOM   4835  C CA   . PRO   B 1 164 ? -45.227 14.294 2.323   1.00 16.54  ? 144 PRO   B CA   1 
ATOM   4836  C C    . PRO   B 1 164 ? -46.339 13.380 1.879   1.00 15.45  ? 144 PRO   B C    1 
ATOM   4837  O O    . PRO   B 1 164 ? -47.067 12.872 2.750   1.00 16.64  ? 144 PRO   B O    1 
ATOM   4838  C CB   . PRO   B 1 164 ? -45.723 15.719 2.566   1.00 17.28  ? 144 PRO   B CB   1 
ATOM   4839  C CG   . PRO   B 1 164 ? -44.598 16.598 2.178   1.00 17.37  ? 144 PRO   B CG   1 
ATOM   4840  C CD   . PRO   B 1 164 ? -43.955 15.898 0.987   1.00 14.66  ? 144 PRO   B CD   1 
ATOM   4841  H HA   . PRO   B 1 164 ? -44.845 13.954 3.146   1.00 19.84  ? 144 PRO   B HA   1 
ATOM   4842  H HB2  . PRO   B 1 164 ? -46.503 15.894 2.017   1.00 20.73  ? 144 PRO   B HB2  1 
ATOM   4843  H HB3  . PRO   B 1 164 ? -45.945 15.835 3.503   1.00 20.73  ? 144 PRO   B HB3  1 
ATOM   4844  H HG2  . PRO   B 1 164 ? -44.932 17.474 1.928   1.00 20.83  ? 144 PRO   B HG2  1 
ATOM   4845  H HG3  . PRO   B 1 164 ? -43.971 16.679 2.914   1.00 20.83  ? 144 PRO   B HG3  1 
ATOM   4846  H HD2  . PRO   B 1 164 ? -44.395 16.144 0.158   1.00 17.58  ? 144 PRO   B HD2  1 
ATOM   4847  H HD3  . PRO   B 1 164 ? -43.008 16.102 0.933   1.00 17.58  ? 144 PRO   B HD3  1 
ATOM   4848  N N    . CYS   B 1 165 ? -46.482 13.123 0.567   1.00 16.60  ? 145 CYS   B N    1 
ATOM   4849  C CA   . CYS   B 1 165 ? -47.567 12.253 0.123   1.00 17.99  ? 145 CYS   B CA   1 
ATOM   4850  C C    . CYS   B 1 165 ? -47.464 10.872 0.751   1.00 18.11  ? 145 CYS   B C    1 
ATOM   4851  O O    . CYS   B 1 165 ? -48.493 10.231 1.018   1.00 18.10  ? 145 CYS   B O    1 
ATOM   4852  C CB   . CYS   B 1 165 ? -47.564 12.150 -1.392  1.00 16.30  ? 145 CYS   B CB   1 
ATOM   4853  S SG   . CYS   B 1 165 ? -47.950 13.693 -2.230  1.00 20.50  ? 145 CYS   B SG   1 
ATOM   4854  H H    . CYS   B 1 165 ? -45.979 13.431 -0.059  1.00 19.91  ? 145 CYS   B H    1 
ATOM   4855  H HA   . CYS   B 1 165 ? -48.413 12.642 0.394   1.00 21.57  ? 145 CYS   B HA   1 
ATOM   4856  H HB2  . CYS   B 1 165 ? -46.682 11.869 -1.683  1.00 19.55  ? 145 CYS   B HB2  1 
ATOM   4857  H HB3  . CYS   B 1 165 ? -48.226 11.495 -1.660  1.00 19.55  ? 145 CYS   B HB3  1 
ATOM   4858  H HG   . CYS   B 1 165 ? -47.417 13.697 -3.305  1.00 24.59  ? 145 CYS   B HG   1 
ATOM   4859  N N    . GLU   B 1 166 ? -46.248 10.385 0.987   1.00 17.65  ? 146 GLU   B N    1 
ATOM   4860  C CA   . GLU   B 1 166 ? -46.115 9.060  1.596   1.00 16.75  ? 146 GLU   B CA   1 
ATOM   4861  C C    . GLU   B 1 166 ? -46.488 9.087  3.070   1.00 18.45  ? 146 GLU   B C    1 
ATOM   4862  O O    . GLU   B 1 166 ? -46.975 8.083  3.594   1.00 18.97  ? 146 GLU   B O    1 
ATOM   4863  C CB   . GLU   B 1 166 ? -44.702 8.516  1.401   1.00 16.99  ? 146 GLU   B CB   1 
ATOM   4864  C CG   . GLU   B 1 166 ? -44.365 8.291  -0.061  1.00 20.38  ? 146 GLU   B CG   1 
ATOM   4865  C CD   . GLU   B 1 166 ? -45.446 7.498  -0.786  1.00 26.91  ? 146 GLU   B CD   1 
ATOM   4866  O OE1  . GLU   B 1 166 ? -45.500 6.272  -0.621  1.00 34.71  ? 146 GLU   B OE1  1 
ATOM   4867  O OE2  . GLU   B 1 166 ? -46.261 8.119  -1.496  1.00 33.30  ? 146 GLU   B OE2  1 
ATOM   4868  H H    . GLU   B 1 166 ? -45.508 10.786 0.812   1.00 21.17  ? 146 GLU   B H    1 
ATOM   4869  H HA   . GLU   B 1 166 ? -46.718 8.449  1.145   1.00 20.09  ? 146 GLU   B HA   1 
ATOM   4870  H HB2  . GLU   B 1 166 ? -44.065 9.152  1.763   1.00 20.38  ? 146 GLU   B HB2  1 
ATOM   4871  H HB3  . GLU   B 1 166 ? -44.623 7.667  1.863   1.00 20.38  ? 146 GLU   B HB3  1 
ATOM   4872  H HG2  . GLU   B 1 166 ? -44.272 9.149  -0.503  1.00 24.45  ? 146 GLU   B HG2  1 
ATOM   4873  H HG3  . GLU   B 1 166 ? -43.533 7.795  -0.123  1.00 24.45  ? 146 GLU   B HG3  1 
ATOM   4874  N N    . GLN   B 1 167 ? -46.268 10.209 3.768   1.00 16.19  ? 147 GLN   B N    1 
ATOM   4875  C CA   . GLN   B 1 167 ? -46.735 10.309 5.159   1.00 15.51  ? 147 GLN   B CA   1 
ATOM   4876  C C    . GLN   B 1 167 ? -48.254 10.403 5.184   1.00 19.13  ? 147 GLN   B C    1 
ATOM   4877  O O    . GLN   B 1 167 ? -48.901 9.788  6.036   1.00 19.07  ? 147 GLN   B O    1 
ATOM   4878  C CB   . GLN   B 1 167 ? -46.067 11.490 5.871   1.00 17.00  ? 147 GLN   B CB   1 
ATOM   4879  C CG   . GLN   B 1 167 ? -46.248 11.474 7.395   1.00 18.42  ? 147 GLN   B CG   1 
ATOM   4880  C CD   . GLN   B 1 167 ? -45.289 12.365 8.155   1.00 19.87  ? 147 GLN   B CD   1 
ATOM   4881  O OE1  . GLN   B 1 167 ? -44.228 12.744 7.668   1.00 18.90  ? 147 GLN   B OE1  1 
ATOM   4882  N NE2  . GLN   B 1 167 ? -45.658 12.696 9.392   1.00 18.83  ? 147 GLN   B NE2  1 
ATOM   4883  H H    . GLN   B 1 167 ? -45.862 10.907 3.469   1.00 19.42  ? 147 GLN   B H    1 
ATOM   4884  H HA   . GLN   B 1 167 ? -46.473 9.519  5.656   1.00 18.61  ? 147 GLN   B HA   1 
ATOM   4885  H HB2  . GLN   B 1 167 ? -45.116 11.469 5.685   1.00 20.39  ? 147 GLN   B HB2  1 
ATOM   4886  H HB3  . GLN   B 1 167 ? -46.453 12.315 5.536   1.00 20.39  ? 147 GLN   B HB3  1 
ATOM   4887  H HG2  . GLN   B 1 167 ? -47.148 11.770 7.602   1.00 22.10  ? 147 GLN   B HG2  1 
ATOM   4888  H HG3  . GLN   B 1 167 ? -46.116 10.567 7.711   1.00 22.10  ? 147 GLN   B HG3  1 
ATOM   4889  H HE21 . GLN   B 1 167 ? -46.402 12.406 9.711   1.00 22.58  ? 147 GLN   B HE21 1 
ATOM   4890  H HE22 . GLN   B 1 167 ? -45.153 13.201 9.871   1.00 22.58  ? 147 GLN   B HE22 1 
ATOM   4891  N N    . PHE   B 1 168 ? -48.843 11.143 4.241   1.00 16.07  ? 148 PHE   B N    1 
ATOM   4892  C CA   . PHE   B 1 168 ? -50.299 11.125 4.097   1.00 17.41  ? 148 PHE   B CA   1 
ATOM   4893  C C    . PHE   B 1 168 ? -50.802 9.692  3.986   1.00 19.69  ? 148 PHE   B C    1 
ATOM   4894  O O    . PHE   B 1 168 ? -51.727 9.283  4.706   1.00 19.36  ? 148 PHE   B O    1 
ATOM   4895  C CB   . PHE   B 1 168 ? -50.743 11.914 2.870   1.00 19.61  ? 148 PHE   B CB   1 
ATOM   4896  C CG   . PHE   B 1 168 ? -50.390 13.371 2.883   1.00 19.38  ? 148 PHE   B CG   1 
ATOM   4897  C CD1  . PHE   B 1 168 ? -50.079 14.036 4.046   1.00 23.09  ? 148 PHE   B CD1  1 
ATOM   4898  C CD2  . PHE   B 1 168 ? -50.393 14.091 1.676   1.00 19.03  ? 148 PHE   B CD2  1 
ATOM   4899  C CE1  . PHE   B 1 168 ? -49.753 15.376 4.042   1.00 27.86  ? 148 PHE   B CE1  1 
ATOM   4900  C CE2  . PHE   B 1 168 ? -50.086 15.428 1.661   1.00 25.10  ? 148 PHE   B CE2  1 
ATOM   4901  C CZ   . PHE   B 1 168 ? -49.758 16.082 2.837   1.00 31.99  ? 148 PHE   B CZ   1 
ATOM   4902  H H    . PHE   B 1 168 ? -48.431 11.653 3.684   1.00 19.28  ? 148 PHE   B H    1 
ATOM   4903  H HA   . PHE   B 1 168 ? -50.684 11.550 4.878   1.00 20.89  ? 148 PHE   B HA   1 
ATOM   4904  H HB2  . PHE   B 1 168 ? -50.325 11.522 2.087   1.00 23.52  ? 148 PHE   B HB2  1 
ATOM   4905  H HB3  . PHE   B 1 168 ? -51.708 11.850 2.799   1.00 23.52  ? 148 PHE   B HB3  1 
ATOM   4906  H HD1  . PHE   B 1 168 ? -50.088 13.572 4.852   1.00 27.70  ? 148 PHE   B HD1  1 
ATOM   4907  H HD2  . PHE   B 1 168 ? -50.605 13.658 0.881   1.00 22.83  ? 148 PHE   B HD2  1 
ATOM   4908  H HE1  . PHE   B 1 168 ? -49.532 15.807 4.836   1.00 33.42  ? 148 PHE   B HE1  1 
ATOM   4909  H HE2  . PHE   B 1 168 ? -50.099 15.896 0.858   1.00 30.11  ? 148 PHE   B HE2  1 
ATOM   4910  H HZ   . PHE   B 1 168 ? -49.541 16.987 2.824   1.00 38.38  ? 148 PHE   B HZ   1 
ATOM   4911  N N    . ARG   B 1 169 ? -50.204 8.917  3.070   1.00 19.84  ? 149 ARG   B N    1 
ATOM   4912  C CA   . ARG   B 1 169 ? -50.644 7.537  2.857   1.00 20.79  ? 149 ARG   B CA   1 
ATOM   4913  C C    . ARG   B 1 169 ? -50.562 6.715  4.130   1.00 20.68  ? 149 ARG   B C    1 
ATOM   4914  O O    . ARG   B 1 169 ? -51.484 5.947  4.431   1.00 22.73  ? 149 ARG   B O    1 
ATOM   4915  C CB   . ARG   B 1 169 ? -49.820 6.878  1.743   1.00 22.09  ? 149 ARG   B CB   1 
ATOM   4916  C CG   . ARG   B 1 169 ? -50.259 7.312  0.372   1.00 28.37  ? 149 ARG   B CG   1 
ATOM   4917  C CD   . ARG   B 1 169 ? -49.563 6.532  -0.752  1.00 26.46  ? 149 ARG   B CD   1 
ATOM   4918  N NE   . ARG   B 1 169 ? -50.206 6.863  -2.022  1.00 30.51  ? 149 ARG   B NE   1 
ATOM   4919  C CZ   . ARG   B 1 169 ? -49.836 7.869  -2.801  1.00 31.93  ? 149 ARG   B CZ   1 
ATOM   4920  N NH1  . ARG   B 1 169 ? -48.738 8.568  -2.552  1.00 27.18  ? 149 ARG   B NH1  1 
ATOM   4921  N NH2  . ARG   B 1 169 ? -50.583 8.176  -3.860  1.00 32.52  ? 149 ARG   B NH2  1 
ATOM   4922  H H    . ARG   B 1 169 ? -49.552 9.165  2.568   1.00 23.80  ? 149 ARG   B H    1 
ATOM   4923  H HA   . ARG   B 1 169 ? -51.572 7.559  2.575   1.00 24.94  ? 149 ARG   B HA   1 
ATOM   4924  H HB2  . ARG   B 1 169 ? -48.887 7.120  1.852   1.00 26.50  ? 149 ARG   B HB2  1 
ATOM   4925  H HB3  . ARG   B 1 169 ? -49.922 5.915  1.801   1.00 26.50  ? 149 ARG   B HB3  1 
ATOM   4926  H HG2  . ARG   B 1 169 ? -51.214 7.171  0.287   1.00 34.03  ? 149 ARG   B HG2  1 
ATOM   4927  H HG3  . ARG   B 1 169 ? -50.050 8.252  0.257   1.00 34.03  ? 149 ARG   B HG3  1 
ATOM   4928  H HD2  . ARG   B 1 169 ? -48.627 6.780  -0.797  1.00 31.74  ? 149 ARG   B HD2  1 
ATOM   4929  H HD3  . ARG   B 1 169 ? -49.646 5.578  -0.594  1.00 31.74  ? 149 ARG   B HD3  1 
ATOM   4930  H HE   . ARG   B 1 169 ? -50.865 6.374  -2.280  1.00 36.60  ? 149 ARG   B HE   1 
ATOM   4931  H HH11 . ARG   B 1 169 ? -48.248 8.373  -1.873  1.00 32.61  ? 149 ARG   B HH11 1 
ATOM   4932  H HH12 . ARG   B 1 169 ? -48.515 9.218  -3.070  1.00 32.61  ? 149 ARG   B HH12 1 
ATOM   4933  H HH21 . ARG   B 1 169 ? -51.295 7.725  -4.030  1.00 39.01  ? 149 ARG   B HH21 1 
ATOM   4934  H HH22 . ARG   B 1 169 ? -50.354 8.827  -4.374  1.00 39.01  ? 149 ARG   B HH22 1 
ATOM   4935  N N    . SER   B 1 170 ? -49.480 6.870  4.895   1.00 18.89  ? 150 SER   B N    1 
ATOM   4936  C CA   . SER   B 1 170 ? -49.308 6.107  6.125   1.00 18.62  ? 150 SER   B CA   1 
ATOM   4937  C C    . SER   B 1 170 ? -50.392 6.424  7.150   1.00 19.89  ? 150 SER   B C    1 
ATOM   4938  O O    . SER   B 1 170 ? -50.671 5.587  8.016   1.00 22.91  ? 150 SER   B O    1 
ATOM   4939  C CB   . SER   B 1 170 ? -47.927 6.355  6.719   1.00 19.52  ? 150 SER   B CB   1 
ATOM   4940  O OG   . SER   B 1 170 ? -47.814 7.620  7.386   1.00 20.01  ? 150 SER   B OG   1 
ATOM   4941  H H    . SER   B 1 170 ? -48.834 7.411  4.723   1.00 22.66  ? 150 SER   B H    1 
ATOM   4942  H HA   . SER   B 1 170 ? -49.365 5.162  5.913   1.00 22.34  ? 150 SER   B HA   1 
ATOM   4943  H HB2  . SER   B 1 170 ? -47.741 5.652  7.362   1.00 23.42  ? 150 SER   B HB2  1 
ATOM   4944  H HB3  . SER   B 1 170 ? -47.276 6.329  6.001   1.00 23.42  ? 150 SER   B HB3  1 
ATOM   4945  H HG   . SER   B 1 170 ? -47.991 8.243  6.852   1.00 24.00  ? 150 SER   B HG   1 
ATOM   4946  N N    . LEU   B 1 171 ? -50.979 7.616  7.077   1.00 17.28  ? 151 LEU   B N    1 
ATOM   4947  C CA   . LEU   B 1 171 ? -52.008 8.068  7.999   1.00 19.13  ? 151 LEU   B CA   1 
ATOM   4948  C C    . LEU   B 1 171 ? -53.412 7.849  7.454   1.00 20.86  ? 151 LEU   B C    1 
ATOM   4949  O O    . LEU   B 1 171 ? -54.399 8.219  8.126   1.00 21.89  ? 151 LEU   B O    1 
ATOM   4950  C CB   . LEU   B 1 171 ? -51.812 9.552  8.301   1.00 18.82  ? 151 LEU   B CB   1 
ATOM   4951  C CG   . LEU   B 1 171 ? -50.533 9.919  9.045   1.00 18.69  ? 151 LEU   B CG   1 
ATOM   4952  C CD1  . LEU   B 1 171 ? -50.331 11.415 9.032   1.00 19.26  ? 151 LEU   B CD1  1 
ATOM   4953  C CD2  . LEU   B 1 171 ? -50.575 9.396  10.476  1.00 21.69  ? 151 LEU   B CD2  1 
ATOM   4954  H H    . LEU   B 1 171 ? -50.789 8.202  6.476   1.00 20.72  ? 151 LEU   B H    1 
ATOM   4955  H HA   . LEU   B 1 171 ? -51.924 7.576  8.831   1.00 22.94  ? 151 LEU   B HA   1 
ATOM   4956  H HB2  . LEU   B 1 171 ? -51.804 10.034 7.459   1.00 22.58  ? 151 LEU   B HB2  1 
ATOM   4957  H HB3  . LEU   B 1 171 ? -52.557 9.850  8.847   1.00 22.58  ? 151 LEU   B HB3  1 
ATOM   4958  H HG   . LEU   B 1 171 ? -49.776 9.507  8.599   1.00 22.42  ? 151 LEU   B HG   1 
ATOM   4959  H HD11 . LEU   B 1 171 ? -49.520 11.629 9.519   1.00 23.11  ? 151 LEU   B HD11 1 
ATOM   4960  H HD12 . LEU   B 1 171 ? -50.253 11.715 8.113   1.00 23.11  ? 151 LEU   B HD12 1 
ATOM   4961  H HD13 . LEU   B 1 171 ? -51.093 11.840 9.455   1.00 23.11  ? 151 LEU   B HD13 1 
ATOM   4962  H HD21 . LEU   B 1 171 ? -49.787 9.706  10.949  1.00 26.02  ? 151 LEU   B HD21 1 
ATOM   4963  H HD22 . LEU   B 1 171 ? -51.375 9.731  10.911  1.00 26.02  ? 151 LEU   B HD22 1 
ATOM   4964  H HD23 . LEU   B 1 171 ? -50.589 8.426  10.458  1.00 26.02  ? 151 LEU   B HD23 1 
ATOM   4965  N N    . GLY   B 1 172 ? -53.542 7.227  6.284   1.00 21.61  ? 152 GLY   B N    1 
ATOM   4966  C CA   . GLY   B 1 172 ? -54.835 7.022  5.682   1.00 23.16  ? 152 GLY   B CA   1 
ATOM   4967  C C    . GLY   B 1 172 ? -55.466 8.259  5.080   1.00 22.75  ? 152 GLY   B C    1 
ATOM   4968  O O    . GLY   B 1 172 ? -56.675 8.270  4.806   1.00 28.57  ? 152 GLY   B O    1 
ATOM   4969  H H    . GLY   B 1 172 ? -52.886 6.916  5.822   1.00 25.92  ? 152 GLY   B H    1 
ATOM   4970  H HA2  . GLY   B 1 172 ? -54.747 6.362  4.977   1.00 27.78  ? 152 GLY   B HA2  1 
ATOM   4971  H HA3  . GLY   B 1 172 ? -55.441 6.682  6.359   1.00 27.78  ? 152 GLY   B HA3  1 
ATOM   4972  N N    . ILE   B 1 173 ? -54.670 9.298  4.847   1.00 21.46  ? 153 ILE   B N    1 
ATOM   4973  C CA   . ILE   B 1 173 ? -55.139 10.539 4.253   1.00 21.63  ? 153 ILE   B CA   1 
ATOM   4974  C C    . ILE   B 1 173 ? -55.095 10.404 2.735   1.00 23.87  ? 153 ILE   B C    1 
ATOM   4975  O O    . ILE   B 1 173 ? -54.073 9.986  2.178   1.00 22.90  ? 153 ILE   B O    1 
ATOM   4976  C CB   . ILE   B 1 173 ? -54.268 11.724 4.714   1.00 20.24  ? 153 ILE   B CB   1 
ATOM   4977  C CG1  . ILE   B 1 173 ? -54.368 11.899 6.230   1.00 22.34  ? 153 ILE   B CG1  1 
ATOM   4978  C CG2  . ILE   B 1 173 ? -54.686 13.000 3.996   1.00 25.19  ? 153 ILE   B CG2  1 
ATOM   4979  C CD1  . ILE   B 1 173 ? -53.341 12.861 6.803   1.00 23.14  ? 153 ILE   B CD1  1 
ATOM   4980  H H    . ILE   B 1 173 ? -53.830 9.306  5.031   1.00 25.75  ? 153 ILE   B H    1 
ATOM   4981  H HA   . ILE   B 1 173 ? -56.056 10.699 4.525   1.00 25.94  ? 153 ILE   B HA   1 
ATOM   4982  H HB   . ILE   B 1 173 ? -53.344 11.534 4.488   1.00 24.27  ? 153 ILE   B HB   1 
ATOM   4983  H HG12 . ILE   B 1 173 ? -55.249 12.241 6.447   1.00 26.80  ? 153 ILE   B HG12 1 
ATOM   4984  H HG13 . ILE   B 1 173 ? -54.233 11.036 6.653   1.00 26.80  ? 153 ILE   B HG13 1 
ATOM   4985  H HG21 . ILE   B 1 173 ? -54.284 13.760 4.445   1.00 30.21  ? 153 ILE   B HG21 1 
ATOM   4986  H HG22 . ILE   B 1 173 ? -54.381 12.959 3.076   1.00 30.21  ? 153 ILE   B HG22 1 
ATOM   4987  H HG23 . ILE   B 1 173 ? -55.652 13.074 4.021   1.00 30.21  ? 153 ILE   B HG23 1 
ATOM   4988  H HD11 . ILE   B 1 173 ? -53.326 12.769 7.768   1.00 27.76  ? 153 ILE   B HD11 1 
ATOM   4989  H HD12 . ILE   B 1 173 ? -52.469 12.647 6.436   1.00 27.76  ? 153 ILE   B HD12 1 
ATOM   4990  H HD13 . ILE   B 1 173 ? -53.588 13.768 6.561   1.00 27.76  ? 153 ILE   B HD13 1 
ATOM   4991  N N    . GLU   B 1 174 ? -56.183 10.793 2.078   1.00 26.66  ? 154 GLU   B N    1 
ATOM   4992  C CA   . GLU   B 1 174 ? -56.266 10.723 0.626   1.00 29.65  ? 154 GLU   B CA   1 
ATOM   4993  C C    . GLU   B 1 174 ? -55.267 11.681 -0.014  1.00 24.88  ? 154 GLU   B C    1 
ATOM   4994  O O    . GLU   B 1 174 ? -55.173 12.849 0.373   1.00 26.46  ? 154 GLU   B O    1 
ATOM   4995  C CB   . GLU   B 1 174 ? -57.684 11.054 0.163   1.00 34.07  ? 154 GLU   B CB   1 
ATOM   4996  C CG   . GLU   B 1 174 ? -57.951 10.716 -1.296  1.00 56.50  ? 154 GLU   B CG   1 
ATOM   4997  C CD   . GLU   B 1 174 ? -58.180 9.230  -1.519  1.00 75.05  ? 154 GLU   B CD   1 
ATOM   4998  O OE1  . GLU   B 1 174 ? -58.484 8.516  -0.535  1.00 73.86  ? 154 GLU   B OE1  1 
ATOM   4999  O OE2  . GLU   B 1 174 ? -58.055 8.775  -2.676  1.00 76.12  ? 154 GLU   B OE2  1 
ATOM   5000  H H    . GLU   B 1 174 ? -56.892 11.103 2.453   1.00 31.98  ? 154 GLU   B H    1 
ATOM   5001  H HA   . GLU   B 1 174 ? -56.050 9.823  0.336   1.00 35.57  ? 154 GLU   B HA   1 
ATOM   5002  H HB2  . GLU   B 1 174 ? -58.312 10.549 0.703   1.00 40.87  ? 154 GLU   B HB2  1 
ATOM   5003  H HB3  . GLU   B 1 174 ? -57.835 12.005 0.279   1.00 40.87  ? 154 GLU   B HB3  1 
ATOM   5004  H HG2  . GLU   B 1 174 ? -58.744 11.190 -1.591  1.00 67.79  ? 154 GLU   B HG2  1 
ATOM   5005  H HG3  . GLU   B 1 174 ? -57.186 10.986 -1.829  1.00 67.79  ? 154 GLU   B HG3  1 
ATOM   5006  N N    . VAL   B 1 175 ? -54.536 11.190 -1.002  1.00 23.09  ? 155 VAL   B N    1 
ATOM   5007  C CA   . VAL   B 1 175 ? -53.531 11.981 -1.713  1.00 22.02  ? 155 VAL   B CA   1 
ATOM   5008  C C    . VAL   B 1 175 ? -54.153 12.436 -3.025  1.00 26.21  ? 155 VAL   B C    1 
ATOM   5009  O O    . VAL   B 1 175 ? -54.667 11.594 -3.769  1.00 26.78  ? 155 VAL   B O    1 
ATOM   5010  C CB   . VAL   B 1 175 ? -52.262 11.173 -1.986  1.00 22.18  ? 155 VAL   B CB   1 
ATOM   5011  C CG1  . VAL   B 1 175 ? -51.245 12.016 -2.773  1.00 22.19  ? 155 VAL   B CG1  1 
ATOM   5012  C CG2  . VAL   B 1 175 ? -51.623 10.730 -0.663  1.00 26.28  ? 155 VAL   B CG2  1 
ATOM   5013  H H    . VAL   B 1 175 ? -54.602 10.382 -1.289  1.00 27.70  ? 155 VAL   B H    1 
ATOM   5014  H HA   . VAL   B 1 175 ? -53.292 12.755 -1.180  1.00 26.42  ? 155 VAL   B HA   1 
ATOM   5015  H HB   . VAL   B 1 175 ? -52.500 10.391 -2.509  1.00 26.61  ? 155 VAL   B HB   1 
ATOM   5016  H HG11 . VAL   B 1 175 ? -50.385 11.567 -2.761  1.00 26.62  ? 155 VAL   B HG11 1 
ATOM   5017  H HG12 . VAL   B 1 175 ? -51.554 12.111 -3.688  1.00 26.62  ? 155 VAL   B HG12 1 
ATOM   5018  H HG13 . VAL   B 1 175 ? -51.168 12.888 -2.357  1.00 26.62  ? 155 VAL   B HG13 1 
ATOM   5019  H HG21 . VAL   B 1 175 ? -50.804 10.245 -0.855  1.00 31.53  ? 155 VAL   B HG21 1 
ATOM   5020  H HG22 . VAL   B 1 175 ? -51.426 11.515 -0.129  1.00 31.53  ? 155 VAL   B HG22 1 
ATOM   5021  H HG23 . VAL   B 1 175 ? -52.244 10.155 -0.190  1.00 31.53  ? 155 VAL   B HG23 1 
ATOM   5022  N N    . PRO   B 1 176 ? -54.156 13.726 -3.337  1.00 26.07  ? 156 PRO   B N    1 
ATOM   5023  C CA   . PRO   B 1 176 ? -54.700 14.150 -4.636  1.00 30.56  ? 156 PRO   B CA   1 
ATOM   5024  C C    . PRO   B 1 176 ? -53.806 13.641 -5.764  1.00 24.15  ? 156 PRO   B C    1 
ATOM   5025  O O    . PRO   B 1 176 ? -52.612 13.374 -5.597  1.00 24.27  ? 156 PRO   B O    1 
ATOM   5026  C CB   . PRO   B 1 176 ? -54.687 15.680 -4.555  1.00 38.52  ? 156 PRO   B CB   1 
ATOM   5027  C CG   . PRO   B 1 176 ? -53.609 15.984 -3.612  1.00 30.31  ? 156 PRO   B CG   1 
ATOM   5028  C CD   . PRO   B 1 176 ? -53.637 14.868 -2.564  1.00 28.41  ? 156 PRO   B CD   1 
ATOM   5029  H HA   . PRO   B 1 176 ? -55.614 13.851 -4.762  1.00 36.66  ? 156 PRO   B HA   1 
ATOM   5030  H HB2  . PRO   B 1 176 ? -54.504 16.058 -5.430  1.00 46.22  ? 156 PRO   B HB2  1 
ATOM   5031  H HB3  . PRO   B 1 176 ? -55.541 16.003 -4.226  1.00 46.22  ? 156 PRO   B HB3  1 
ATOM   5032  H HG2  . PRO   B 1 176 ? -52.759 15.993 -4.080  1.00 36.36  ? 156 PRO   B HG2  1 
ATOM   5033  H HG3  . PRO   B 1 176 ? -53.770 16.846 -3.200  1.00 36.36  ? 156 PRO   B HG3  1 
ATOM   5034  H HD2  . PRO   B 1 176 ? -52.747 14.685 -2.225  1.00 34.09  ? 156 PRO   B HD2  1 
ATOM   5035  H HD3  . PRO   B 1 176 ? -54.231 15.093 -1.831  1.00 34.09  ? 156 PRO   B HD3  1 
ATOM   5036  N N    . GLU   B 1 177 ? -54.427 13.501 -6.931  1.00 31.57  ? 157 GLU   B N    1 
ATOM   5037  C CA   . GLU   B 1 177 ? -53.754 12.986 -8.115  1.00 32.81  ? 157 GLU   B CA   1 
ATOM   5038  C C    . GLU   B 1 177 ? -53.786 14.062 -9.188  1.00 28.61  ? 157 GLU   B C    1 
ATOM   5039  O O    . GLU   B 1 177 ? -54.872 14.486 -9.599  1.00 32.62  ? 157 GLU   B O    1 
ATOM   5040  C CB   . GLU   B 1 177 ? -54.435 11.701 -8.600  1.00 40.19  ? 157 GLU   B CB   1 
ATOM   5041  C CG   . GLU   B 1 177 ? -53.727 11.010 -9.756  1.00 48.33  ? 157 GLU   B CG   1 
ATOM   5042  C CD   . GLU   B 1 177 ? -54.532 9.853  -10.322 1.00 73.85  ? 157 GLU   B CD   1 
ATOM   5043  O OE1  . GLU   B 1 177 ? -55.722 10.059 -10.652 1.00 73.32  ? 157 GLU   B OE1  1 
ATOM   5044  O OE2  . GLU   B 1 177 ? -53.978 8.738  -10.433 1.00 71.32  ? 157 GLU   B OE2  1 
ATOM   5045  H H    . GLU   B 1 177 ? -55.253 13.701 -7.061  1.00 37.87  ? 157 GLU   B H    1 
ATOM   5046  H HA   . GLU   B 1 177 ? -52.826 12.785 -7.917  1.00 39.36  ? 157 GLU   B HA   1 
ATOM   5047  H HB2  . GLU   B 1 177 ? -54.472 11.074 -7.862  1.00 48.22  ? 157 GLU   B HB2  1 
ATOM   5048  H HB3  . GLU   B 1 177 ? -55.332 11.920 -8.895  1.00 48.22  ? 157 GLU   B HB3  1 
ATOM   5049  H HG2  . GLU   B 1 177 ? -53.581 11.652 -10.468 1.00 57.98  ? 157 GLU   B HG2  1 
ATOM   5050  H HG3  . GLU   B 1 177 ? -52.877 10.661 -9.444  1.00 57.98  ? 157 GLU   B HG3  1 
ATOM   5051  N N    . VAL   B 1 178 ? -52.606 14.486 -9.639  1.00 24.10  ? 158 VAL   B N    1 
ATOM   5052  C CA   . VAL   B 1 178 ? -52.518 15.384 -10.787 1.00 25.07  ? 158 VAL   B CA   1 
ATOM   5053  C C    . VAL   B 1 178 ? -52.982 14.623 -12.022 1.00 26.72  ? 158 VAL   B C    1 
ATOM   5054  O O    . VAL   B 1 178 ? -52.484 13.533 -12.315 1.00 28.20  ? 158 VAL   B O    1 
ATOM   5055  C CB   . VAL   B 1 178 ? -51.087 15.903 -10.963 1.00 22.83  ? 158 VAL   B CB   1 
ATOM   5056  C CG1  . VAL   B 1 178 ? -50.969 16.752 -12.227 1.00 26.36  ? 158 VAL   B CG1  1 
ATOM   5057  C CG2  . VAL   B 1 178 ? -50.657 16.714 -9.733  1.00 24.69  ? 158 VAL   B CG2  1 
ATOM   5058  H H    . VAL   B 1 178 ? -51.846 14.269 -9.300  1.00 28.92  ? 158 VAL   B H    1 
ATOM   5059  H HA   . VAL   B 1 178 ? -53.095 16.150 -10.647 1.00 30.08  ? 158 VAL   B HA   1 
ATOM   5060  H HB   . VAL   B 1 178 ? -50.490 15.144 -11.054 1.00 27.39  ? 158 VAL   B HB   1 
ATOM   5061  H HG11 . VAL   B 1 178 ? -50.128 17.235 -12.206 1.00 31.62  ? 158 VAL   B HG11 1 
ATOM   5062  H HG12 . VAL   B 1 178 ? -50.996 16.169 -13.002 1.00 31.62  ? 158 VAL   B HG12 1 
ATOM   5063  H HG13 . VAL   B 1 178 ? -51.709 17.378 -12.257 1.00 31.62  ? 158 VAL   B HG13 1 
ATOM   5064  H HG21 . VAL   B 1 178 ? -49.758 17.049 -9.874  1.00 29.62  ? 158 VAL   B HG21 1 
ATOM   5065  H HG22 . VAL   B 1 178 ? -51.271 17.455 -9.613  1.00 29.62  ? 158 VAL   B HG22 1 
ATOM   5066  H HG23 . VAL   B 1 178 ? -50.677 16.138 -8.952  1.00 29.62  ? 158 VAL   B HG23 1 
ATOM   5067  N N    . ARG   B 1 179 ? -53.939 15.191 -12.741 1.00 25.90  ? 159 ARG   B N    1 
ATOM   5068  C CA   . ARG   B 1 179 ? -54.442 14.555 -13.951 1.00 27.59  ? 159 ARG   B CA   1 
ATOM   5069  C C    . ARG   B 1 179 ? -53.367 14.576 -15.030 1.00 27.49  ? 159 ARG   B C    1 
ATOM   5070  O O    . ARG   B 1 179 ? -52.816 15.635 -15.350 1.00 29.25  ? 159 ARG   B O    1 
ATOM   5071  C CB   . ARG   B 1 179 ? -55.699 15.265 -14.434 1.00 28.69  ? 159 ARG   B CB   1 
ATOM   5072  C CG   . ARG   B 1 179 ? -56.857 15.223 -13.476 1.00 29.72  ? 159 ARG   B CG   1 
ATOM   5073  C CD   . ARG   B 1 179 ? -58.103 15.876 -14.089 1.00 38.05  ? 159 ARG   B CD   1 
ATOM   5074  N NE   . ARG   B 1 179 ? -57.867 17.284 -14.423 1.00 33.91  ? 159 ARG   B NE   1 
ATOM   5075  C CZ   . ARG   B 1 179 ? -58.142 18.300 -13.612 1.00 41.23  ? 159 ARG   B CZ   1 
ATOM   5076  N NH1  . ARG   B 1 179 ? -58.674 18.107 -12.412 1.00 41.53  ? 159 ARG   B NH1  1 
ATOM   5077  N NH2  . ARG   B 1 179 ? -57.880 19.540 -14.021 1.00 37.93  ? 159 ARG   B NH2  1 
ATOM   5078  H H    . ARG   B 1 179 ? -54.314 15.942 -12.552 1.00 31.07  ? 159 ARG   B H    1 
ATOM   5079  H HA   . ARG   B 1 179 ? -54.673 13.631 -13.765 1.00 33.10  ? 159 ARG   B HA   1 
ATOM   5080  H HB2  . ARG   B 1 179 ? -55.484 16.198 -14.591 1.00 34.42  ? 159 ARG   B HB2  1 
ATOM   5081  H HB3  . ARG   B 1 179 ? -55.990 14.849 -15.261 1.00 34.42  ? 159 ARG   B HB3  1 
ATOM   5082  H HG2  . ARG   B 1 179 ? -57.067 14.300 -13.263 1.00 35.65  ? 159 ARG   B HG2  1 
ATOM   5083  H HG3  . ARG   B 1 179 ? -56.625 15.705 -12.666 1.00 35.65  ? 159 ARG   B HG3  1 
ATOM   5084  H HD2  . ARG   B 1 179 ? -58.343 15.406 -14.903 1.00 45.65  ? 159 ARG   B HD2  1 
ATOM   5085  H HD3  . ARG   B 1 179 ? -58.834 15.833 -13.453 1.00 45.65  ? 159 ARG   B HD3  1 
ATOM   5086  H HE   . ARG   B 1 179 ? -57.529 17.464 -15.193 1.00 40.69  ? 159 ARG   B HE   1 
ATOM   5087  H HH11 . ARG   B 1 179 ? -58.849 17.310 -12.143 1.00 49.83  ? 159 ARG   B HH11 1 
ATOM   5088  H HH12 . ARG   B 1 179 ? -58.843 18.780 -11.904 1.00 49.83  ? 159 ARG   B HH12 1 
ATOM   5089  H HH21 . ARG   B 1 179 ? -57.538 19.673 -14.799 1.00 45.50  ? 159 ARG   B HH21 1 
ATOM   5090  H HH22 . ARG   B 1 179 ? -58.052 20.208 -13.508 1.00 45.50  ? 159 ARG   B HH22 1 
ATOM   5091  N N    . ARG   B 1 180 ? -53.104 13.409 -15.628 1.00 27.53  ? 160 ARG   B N    1 
ATOM   5092  C CA   . ARG   B 1 180 ? -52.003 13.255 -16.563 1.00 27.58  ? 160 ARG   B CA   1 
ATOM   5093  C C    . ARG   B 1 180 ? -52.465 13.084 -18.008 1.00 29.18  ? 160 ARG   B C    1 
ATOM   5094  O O    . ARG   B 1 180 ? -51.631 12.843 -18.893 1.00 31.05  ? 160 ARG   B O    1 
ATOM   5095  C CB   . ARG   B 1 180 ? -51.148 12.049 -16.183 1.00 30.18  ? 160 ARG   B CB   1 
ATOM   5096  C CG   . ARG   B 1 180 ? -50.499 12.149 -14.786 1.00 29.57  ? 160 ARG   B CG   1 
ATOM   5097  C CD   . ARG   B 1 180 ? -49.313 11.222 -14.716 1.00 35.50  ? 160 ARG   B CD   1 
ATOM   5098  N NE   . ARG   B 1 180 ? -48.968 10.869 -13.335 1.00 33.18  ? 160 ARG   B NE   1 
ATOM   5099  C CZ   . ARG   B 1 180 ? -48.045 9.970  -13.016 1.00 32.65  ? 160 ARG   B CZ   1 
ATOM   5100  N NH1  . ARG   B 1 180 ? -47.325 9.360  -13.947 1.00 35.48  ? 160 ARG   B NH1  1 
ATOM   5101  N NH2  . ARG   B 1 180 ? -47.850 9.669  -11.733 1.00 37.22  ? 160 ARG   B NH2  1 
ATOM   5102  H H    . ARG   B 1 180 ? -53.558 12.690 -15.502 1.00 33.02  ? 160 ARG   B H    1 
ATOM   5103  H HA   . ARG   B 1 180 ? -51.461 14.057 -16.506 1.00 33.09  ? 160 ARG   B HA   1 
ATOM   5104  H HB2  . ARG   B 1 180 ? -51.708 11.257 -16.192 1.00 36.20  ? 160 ARG   B HB2  1 
ATOM   5105  H HB3  . ARG   B 1 180 ? -50.434 11.958 -16.834 1.00 36.20  ? 160 ARG   B HB3  1 
ATOM   5106  H HG2  . ARG   B 1 180 ? -50.197 13.057 -14.628 1.00 35.47  ? 160 ARG   B HG2  1 
ATOM   5107  H HG3  . ARG   B 1 180 ? -51.141 11.889 -14.106 1.00 35.47  ? 160 ARG   B HG3  1 
ATOM   5108  H HD2  . ARG   B 1 180 ? -49.519 10.404 -15.194 1.00 42.60  ? 160 ARG   B HD2  1 
ATOM   5109  H HD3  . ARG   B 1 180 ? -48.544 11.657 -15.118 1.00 42.60  ? 160 ARG   B HD3  1 
ATOM   5110  H HE   . ARG   B 1 180 ? -49.386 11.266 -12.697 1.00 39.81  ? 160 ARG   B HE   1 
ATOM   5111  H HH11 . ARG   B 1 180 ? -47.452 9.544  -14.778 1.00 42.56  ? 160 ARG   B HH11 1 
ATOM   5112  H HH12 . ARG   B 1 180 ? -46.732 8.780  -13.721 1.00 42.56  ? 160 ARG   B HH12 1 
ATOM   5113  H HH21 . ARG   B 1 180 ? -48.318 10.056 -11.124 1.00 44.66  ? 160 ARG   B HH21 1 
ATOM   5114  H HH22 . ARG   B 1 180 ? -47.255 9.088  -11.513 1.00 44.66  ? 160 ARG   B HH22 1 
ATOM   5115  N N    . ASP   B 1 181 ? -53.763 13.217 -18.272 1.00 32.41  ? 161 ASP   B N    1 
ATOM   5116  C CA   . ASP   B 1 181 ? -54.271 12.931 -19.609 1.00 31.94  ? 161 ASP   B CA   1 
ATOM   5117  C C    . ASP   B 1 181 ? -53.597 13.796 -20.658 1.00 31.81  ? 161 ASP   B C    1 
ATOM   5118  O O    . ASP   B 1 181 ? -53.313 13.328 -21.775 1.00 33.02  ? 161 ASP   B O    1 
ATOM   5119  C CB   . ASP   B 1 181 ? -55.787 13.137 -19.625 1.00 33.19  ? 161 ASP   B CB   1 
ATOM   5120  C CG   . ASP   B 1 181 ? -56.487 12.252 -18.636 1.00 39.64  ? 161 ASP   B CG   1 
ATOM   5121  O OD1  . ASP   B 1 181 ? -56.726 11.072 -18.978 1.00 49.30  ? 161 ASP   B OD1  1 
ATOM   5122  O OD2  . ASP   B 1 181 ? -56.752 12.724 -17.496 1.00 39.98  ? 161 ASP   B OD2  1 
ATOM   5123  H H    . ASP   B 1 181 ? -54.359 13.467 -17.706 1.00 38.89  ? 161 ASP   B H    1 
ATOM   5124  H HA   . ASP   B 1 181 ? -54.083 12.006 -19.833 1.00 38.32  ? 161 ASP   B HA   1 
ATOM   5125  H HB2  . ASP   B 1 181 ? -55.985 14.060 -19.399 1.00 39.82  ? 161 ASP   B HB2  1 
ATOM   5126  H HB3  . ASP   B 1 181 ? -56.127 12.932 -20.510 1.00 39.82  ? 161 ASP   B HB3  1 
ATOM   5127  N N    . GLY   B 1 182 ? -53.354 15.063 -20.344 1.00 30.70  ? 162 GLY   B N    1 
ATOM   5128  C CA   . GLY   B 1 182 ? -52.788 15.980 -21.302 1.00 32.91  ? 162 GLY   B CA   1 
ATOM   5129  C C    . GLY   B 1 182 ? -51.278 15.970 -21.377 1.00 30.40  ? 162 GLY   B C    1 
ATOM   5130  O O    . GLY   B 1 182 ? -50.689 16.695 -22.195 1.00 30.83  ? 162 GLY   B O    1 
ATOM   5131  H H    . GLY   B 1 182 ? -53.513 15.410 -19.573 1.00 36.83  ? 162 GLY   B H    1 
ATOM   5132  H HA2  . GLY   B 1 182 ? -53.129 15.759 -22.183 1.00 39.49  ? 162 GLY   B HA2  1 
ATOM   5133  H HA3  . GLY   B 1 182 ? -53.067 16.880 -21.072 1.00 39.49  ? 162 GLY   B HA3  1 
ATOM   5134  N N    . LEU   B 1 183 ? -50.633 15.162 -20.545 1.00 30.79  ? 163 LEU   B N    1 
ATOM   5135  C CA   . LEU   B 1 183 ? -49.175 15.149 -20.480 1.00 29.70  ? 163 LEU   B CA   1 
ATOM   5136  C C    . LEU   B 1 183 ? -48.603 14.060 -21.369 1.00 35.78  ? 163 LEU   B C    1 
ATOM   5137  O O    . LEU   B 1 183 ? -49.230 13.021 -21.576 1.00 41.73  ? 163 LEU   B O    1 
ATOM   5138  C CB   . LEU   B 1 183 ? -48.733 14.914 -19.031 1.00 30.60  ? 163 LEU   B CB   1 
ATOM   5139  C CG   . LEU   B 1 183 ? -49.265 15.927 -18.030 1.00 27.23  ? 163 LEU   B CG   1 
ATOM   5140  C CD1  . LEU   B 1 183 ? -48.956 15.515 -16.601 1.00 28.74  ? 163 LEU   B CD1  1 
ATOM   5141  C CD2  . LEU   B 1 183 ? -48.717 17.318 -18.315 1.00 31.39  ? 163 LEU   B CD2  1 
ATOM   5142  H H    . LEU   B 1 183 ? -51.015 14.611 -20.007 1.00 36.94  ? 163 LEU   B H    1 
ATOM   5143  H HA   . LEU   B 1 183 ? -48.816 15.997 -20.785 1.00 35.63  ? 163 LEU   B HA   1 
ATOM   5144  H HB2  . LEU   B 1 183 ? -49.043 14.038 -18.753 1.00 36.71  ? 163 LEU   B HB2  1 
ATOM   5145  H HB3  . LEU   B 1 183 ? -47.764 14.950 -18.996 1.00 36.71  ? 163 LEU   B HB3  1 
ATOM   5146  H HG   . LEU   B 1 183 ? -50.230 15.960 -18.124 1.00 32.67  ? 163 LEU   B HG   1 
ATOM   5147  H HD11 . LEU   B 1 183 ? -49.477 16.063 -15.994 1.00 34.48  ? 163 LEU   B HD11 1 
ATOM   5148  H HD12 . LEU   B 1 183 ? -49.187 14.580 -16.484 1.00 34.48  ? 163 LEU   B HD12 1 
ATOM   5149  H HD13 . LEU   B 1 183 ? -48.009 15.644 -16.433 1.00 34.48  ? 163 LEU   B HD13 1 
ATOM   5150  H HD21 . LEU   B 1 183 ? -48.968 17.911 -17.589 1.00 37.66  ? 163 LEU   B HD21 1 
ATOM   5151  H HD22 . LEU   B 1 183 ? -47.750 17.269 -18.382 1.00 37.66  ? 163 LEU   B HD22 1 
ATOM   5152  H HD23 . LEU   B 1 183 ? -49.091 17.641 -19.150 1.00 37.66  ? 163 LEU   B HD23 1 
ATOM   5153  N N    . PRO   B 1 184 ? -47.399 14.262 -21.910 1.00 35.56  ? 164 PRO   B N    1 
ATOM   5154  C CA   . PRO   B 1 184 ? -46.769 13.197 -22.700 1.00 36.53  ? 164 PRO   B CA   1 
ATOM   5155  C C    . PRO   B 1 184 ? -46.584 11.946 -21.857 1.00 37.04  ? 164 PRO   B C    1 
ATOM   5156  O O    . PRO   B 1 184 ? -46.161 12.006 -20.698 1.00 36.71  ? 164 PRO   B O    1 
ATOM   5157  C CB   . PRO   B 1 184 ? -45.425 13.805 -23.113 1.00 38.21  ? 164 PRO   B CB   1 
ATOM   5158  C CG   . PRO   B 1 184 ? -45.624 15.286 -23.019 1.00 42.79  ? 164 PRO   B CG   1 
ATOM   5159  C CD   . PRO   B 1 184 ? -46.591 15.496 -21.882 1.00 38.01  ? 164 PRO   B CD   1 
ATOM   5160  H HA   . PRO   B 1 184 ? -47.289 12.993 -23.492 1.00 43.83  ? 164 PRO   B HA   1 
ATOM   5161  H HB2  . PRO   B 1 184 ? -44.728 13.509 -22.507 1.00 45.85  ? 164 PRO   B HB2  1 
ATOM   5162  H HB3  . PRO   B 1 184 ? -45.208 13.541 -24.021 1.00 45.85  ? 164 PRO   B HB3  1 
ATOM   5163  H HG2  . PRO   B 1 184 ? -44.776 15.720 -22.834 1.00 51.34  ? 164 PRO   B HG2  1 
ATOM   5164  H HG3  . PRO   B 1 184 ? -45.993 15.621 -23.851 1.00 51.34  ? 164 PRO   B HG3  1 
ATOM   5165  H HD2  . PRO   B 1 184 ? -46.122 15.584 -21.038 1.00 45.60  ? 164 PRO   B HD2  1 
ATOM   5166  H HD3  . PRO   B 1 184 ? -47.145 16.277 -22.037 1.00 45.60  ? 164 PRO   B HD3  1 
ATOM   5167  N N    . SER   B 1 185 ? -46.891 10.801 -22.456 1.00 42.30  ? 165 SER   B N    1 
ATOM   5168  C CA   . SER   B 1 185 ? -46.753 9.522  -21.757 1.00 60.68  ? 165 SER   B CA   1 
ATOM   5169  C C    . SER   B 1 185 ? -46.091 8.493  -22.668 1.00 69.59  ? 165 SER   B C    1 
ATOM   5170  O O    . SER   B 1 185 ? -46.530 8.277  -23.801 1.00 77.45  ? 165 SER   B O    1 
ATOM   5171  C CB   . SER   B 1 185 ? -48.119 9.012  -21.289 1.00 61.83  ? 165 SER   B CB   1 
ATOM   5172  O OG   . SER   B 1 185 ? -49.005 8.865  -22.390 1.00 75.74  ? 165 SER   B OG   1 
ATOM   5173  O OXT  . SER   B 1 185 ? -45.108 7.857  -22.289 1.00 75.18  ? 165 SER   B OXT  1 
ATOM   5174  H H    . SER   B 1 185 ? -47.181 10.735 -23.263 1.00 50.75  ? 165 SER   B H    1 
ATOM   5175  H HA   . SER   B 1 185 ? -46.199 9.641  -20.970 1.00 72.80  ? 165 SER   B HA   1 
ATOM   5176  H HB2  . SER   B 1 185 ? -48.004 8.150  -20.858 1.00 74.19  ? 165 SER   B HB2  1 
ATOM   5177  H HB3  . SER   B 1 185 ? -48.496 9.649  -20.662 1.00 74.19  ? 165 SER   B HB3  1 
ATOM   5178  H HG   . SER   B 1 185 ? -48.697 8.303  -22.933 1.00 90.88  ? 165 SER   B HG   1 
ATOM   5179  N N    . GLU   C 1 32  ? -38.979 7.414  -51.452 1.00 63.61  ? 12  GLU   C N    1 
ATOM   5180  C CA   . GLU   C 1 32  ? -40.428 7.360  -51.266 1.00 55.09  ? 12  GLU   C CA   1 
ATOM   5181  C C    . GLU   C 1 32  ? -40.951 8.673  -50.701 1.00 57.83  ? 12  GLU   C C    1 
ATOM   5182  O O    . GLU   C 1 32  ? -42.005 9.173  -51.115 1.00 47.33  ? 12  GLU   C O    1 
ATOM   5183  C CB   . GLU   C 1 32  ? -40.806 6.201  -50.335 1.00 60.33  ? 12  GLU   C CB   1 
ATOM   5184  H H    . GLU   C 1 32  ? -38.552 6.797  -51.029 1.00 76.32  ? 12  GLU   C H    1 
ATOM   5185  H HA   . GLU   C 1 32  ? -40.854 7.208  -52.124 1.00 66.10  ? 12  GLU   C HA   1 
ATOM   5186  N N    . ASN   C 1 33  ? -40.213 9.238  -49.745 1.00 54.20  ? 13  ASN   C N    1 
ATOM   5187  C CA   . ASN   C 1 33  ? -40.648 10.490 -49.129 1.00 55.56  ? 13  ASN   C CA   1 
ATOM   5188  C C    . ASN   C 1 33  ? -40.709 11.612 -50.161 1.00 57.56  ? 13  ASN   C C    1 
ATOM   5189  O O    . ASN   C 1 33  ? -41.676 12.380 -50.192 1.00 50.29  ? 13  ASN   C O    1 
ATOM   5190  C CB   . ASN   C 1 33  ? -39.711 10.864 -47.982 1.00 65.26  ? 13  ASN   C CB   1 
ATOM   5191  C CG   . ASN   C 1 33  ? -40.102 12.166 -47.312 1.00 72.28  ? 13  ASN   C CG   1 
ATOM   5192  O OD1  . ASN   C 1 33  ? -39.534 13.222 -47.601 1.00 70.89  ? 13  ASN   C OD1  1 
ATOM   5193  N ND2  . ASN   C 1 33  ? -41.082 12.099 -46.412 1.00 70.44  ? 13  ASN   C ND2  1 
ATOM   5194  H H    . ASN   C 1 33  ? -39.473 8.924  -49.441 1.00 65.03  ? 13  ASN   C H    1 
ATOM   5195  H HA   . ASN   C 1 33  ? -41.536 10.368 -48.761 1.00 66.67  ? 13  ASN   C HA   1 
ATOM   5196  H HB2  . ASN   C 1 33  ? -39.734 10.163 -47.312 1.00 78.31  ? 13  ASN   C HB2  1 
ATOM   5197  H HB3  . ASN   C 1 33  ? -38.810 10.963 -48.327 1.00 78.31  ? 13  ASN   C HB3  1 
ATOM   5198  H HD21 . ASN   C 1 33  ? -41.341 12.810 -46.004 1.00 84.52  ? 13  ASN   C HD21 1 
ATOM   5199  H HD22 . ASN   C 1 33  ? -41.456 11.344 -46.239 1.00 84.52  ? 13  ASN   C HD22 1 
ATOM   5200  N N    . ARG   C 1 34  ? -39.686 11.722 -51.016 1.00 48.38  ? 14  ARG   C N    1 
ATOM   5201  C CA   . ARG   C 1 34  ? -39.722 12.727 -52.076 1.00 52.04  ? 14  ARG   C CA   1 
ATOM   5202  C C    . ARG   C 1 34  ? -40.939 12.536 -52.971 1.00 44.00  ? 14  ARG   C C    1 
ATOM   5203  O O    . ARG   C 1 34  ? -41.579 13.509 -53.386 1.00 39.82  ? 14  ARG   C O    1 
ATOM   5204  C CB   . ARG   C 1 34  ? -38.429 12.671 -52.897 1.00 55.11  ? 14  ARG   C CB   1 
ATOM   5205  H H    . ARG   C 1 34  ? -38.977 11.237 -51.002 1.00 58.04  ? 14  ARG   C H    1 
ATOM   5206  H HA   . ARG   C 1 34  ? -39.780 13.608 -51.673 1.00 62.44  ? 14  ARG   C HA   1 
ATOM   5207  N N    . ALA   C 1 35  ? -41.275 11.286 -53.290 1.00 44.68  ? 15  ALA   C N    1 
ATOM   5208  C CA   . ALA   C 1 35  ? -42.431 11.024 -54.127 1.00 36.18  ? 15  ALA   C CA   1 
ATOM   5209  C C    . ALA   C 1 35  ? -43.731 11.401 -53.407 1.00 34.74  ? 15  ALA   C C    1 
ATOM   5210  O O    . ALA   C 1 35  ? -44.643 11.979 -54.007 1.00 33.78  ? 15  ALA   C O    1 
ATOM   5211  C CB   . ALA   C 1 35  ? -42.460 9.555  -54.539 1.00 43.15  ? 15  ALA   C CB   1 
ATOM   5212  H H    . ALA   C 1 35  ? -40.851 10.582 -53.035 1.00 53.61  ? 15  ALA   C H    1 
ATOM   5213  H HA   . ALA   C 1 35  ? -42.361 11.562 -54.931 1.00 43.41  ? 15  ALA   C HA   1 
ATOM   5214  H HB1  . ALA   C 1 35  ? -43.240 9.397  -55.093 1.00 51.77  ? 15  ALA   C HB1  1 
ATOM   5215  H HB2  . ALA   C 1 35  ? -41.653 9.351  -55.037 1.00 51.77  ? 15  ALA   C HB2  1 
ATOM   5216  H HB3  . ALA   C 1 35  ? -42.504 9.004  -53.741 1.00 51.77  ? 15  ALA   C HB3  1 
ATOM   5217  N N    . GLN   C 1 36  ? -43.816 11.105 -52.116 1.00 37.02  ? 16  GLN   C N    1 
ATOM   5218  C CA   . GLN   C 1 36  ? -45.033 11.451 -51.392 1.00 34.73  ? 16  GLN   C CA   1 
ATOM   5219  C C    . GLN   C 1 36  ? -45.147 12.958 -51.208 1.00 29.80  ? 16  GLN   C C    1 
ATOM   5220  O O    . GLN   C 1 36  ? -46.235 13.521 -51.355 1.00 29.16  ? 16  GLN   C O    1 
ATOM   5221  C CB   . GLN   C 1 36  ? -45.061 10.730 -50.043 1.00 42.20  ? 16  GLN   C CB   1 
ATOM   5222  C CG   . GLN   C 1 36  ? -45.187 9.224  -50.177 1.00 46.32  ? 16  GLN   C CG   1 
ATOM   5223  C CD   . GLN   C 1 36  ? -45.268 8.526  -48.835 1.00 57.44  ? 16  GLN   C CD   1 
ATOM   5224  O OE1  . GLN   C 1 36  ? -46.070 8.902  -47.973 1.00 58.70  ? 16  GLN   C OE1  1 
ATOM   5225  N NE2  . GLN   C 1 36  ? -44.433 7.511  -48.647 1.00 60.24  ? 16  GLN   C NE2  1 
ATOM   5226  H H    . GLN   C 1 36  ? -43.206 10.717 -51.651 1.00 44.42  ? 16  GLN   C H    1 
ATOM   5227  H HA   . GLN   C 1 36  ? -45.803 11.153 -51.901 1.00 41.67  ? 16  GLN   C HA   1 
ATOM   5228  H HB2  . GLN   C 1 36  ? -44.237 10.920 -49.568 1.00 50.63  ? 16  GLN   C HB2  1 
ATOM   5229  H HB3  . GLN   C 1 36  ? -45.820 11.050 -49.531 1.00 50.63  ? 16  GLN   C HB3  1 
ATOM   5230  H HG2  . GLN   C 1 36  ? -45.994 9.016  -50.673 1.00 55.57  ? 16  GLN   C HG2  1 
ATOM   5231  H HG3  . GLN   C 1 36  ? -44.410 8.881  -50.647 1.00 55.57  ? 16  GLN   C HG3  1 
ATOM   5232  H HE21 . GLN   C 1 36  ? -43.885 7.283  -49.270 1.00 72.28  ? 16  GLN   C HE21 1 
ATOM   5233  H HE22 . GLN   C 1 36  ? -44.439 7.081  -47.902 1.00 72.28  ? 16  GLN   C HE22 1 
ATOM   5234  N N    . VAL   C 1 37  ? -44.030 13.628 -50.904 1.00 32.40  ? 17  VAL   C N    1 
ATOM   5235  C CA   . VAL   C 1 37  ? -44.070 15.080 -50.756 1.00 35.40  ? 17  VAL   C CA   1 
ATOM   5236  C C    . VAL   C 1 37  ? -44.514 15.733 -52.052 1.00 36.24  ? 17  VAL   C C    1 
ATOM   5237  O O    . VAL   C 1 37  ? -45.358 16.641 -52.051 1.00 32.98  ? 17  VAL   C O    1 
ATOM   5238  C CB   . VAL   C 1 37  ? -42.695 15.609 -50.304 1.00 40.28  ? 17  VAL   C CB   1 
ATOM   5239  C CG1  . VAL   C 1 37  ? -42.640 17.125 -50.442 1.00 46.43  ? 17  VAL   C CG1  1 
ATOM   5240  C CG2  . VAL   C 1 37  ? -42.407 15.190 -48.870 1.00 48.54  ? 17  VAL   C CG2  1 
ATOM   5241  H H    . VAL   C 1 37  ? -43.257 13.271 -50.782 1.00 38.88  ? 17  VAL   C H    1 
ATOM   5242  H HA   . VAL   C 1 37  ? -44.719 15.299 -50.069 1.00 42.47  ? 17  VAL   C HA   1 
ATOM   5243  H HB   . VAL   C 1 37  ? -42.009 15.228 -50.873 1.00 48.33  ? 17  VAL   C HB   1 
ATOM   5244  H HG11 . VAL   C 1 37  ? -41.913 17.465 -49.898 1.00 55.71  ? 17  VAL   C HG11 1 
ATOM   5245  H HG12 . VAL   C 1 37  ? -42.491 17.352 -51.373 1.00 55.71  ? 17  VAL   C HG12 1 
ATOM   5246  H HG13 . VAL   C 1 37  ? -43.482 17.500 -50.140 1.00 55.71  ? 17  VAL   C HG13 1 
ATOM   5247  H HG21 . VAL   C 1 37  ? -41.511 15.475 -48.632 1.00 58.23  ? 17  VAL   C HG21 1 
ATOM   5248  H HG22 . VAL   C 1 37  ? -43.054 15.610 -48.282 1.00 58.23  ? 17  VAL   C HG22 1 
ATOM   5249  H HG23 . VAL   C 1 37  ? -42.476 14.225 -48.803 1.00 58.23  ? 17  VAL   C HG23 1 
ATOM   5250  N N    . ALA   C 1 38  ? -43.971 15.272 -53.184 1.00 30.64  ? 18  ALA   C N    1 
ATOM   5251  C CA   . ALA   C 1 38  ? -44.344 15.851 -54.474 1.00 32.01  ? 18  ALA   C CA   1 
ATOM   5252  C C    . ALA   C 1 38  ? -45.821 15.626 -54.779 1.00 28.53  ? 18  ALA   C C    1 
ATOM   5253  O O    . ALA   C 1 38  ? -46.496 16.519 -55.293 1.00 26.44  ? 18  ALA   C O    1 
ATOM   5254  C CB   . ALA   C 1 38  ? -43.476 15.258 -55.578 1.00 30.63  ? 18  ALA   C CB   1 
ATOM   5255  H H    . ALA   C 1 38  ? -43.395 14.636 -53.230 1.00 36.76  ? 18  ALA   C H    1 
ATOM   5256  H HA   . ALA   C 1 38  ? -44.189 16.808 -54.443 1.00 38.40  ? 18  ALA   C HA   1 
ATOM   5257  H HB1  . ALA   C 1 38  ? -43.730 15.654 -56.426 1.00 36.75  ? 18  ALA   C HB1  1 
ATOM   5258  H HB2  . ALA   C 1 38  ? -42.545 15.453 -55.387 1.00 36.75  ? 18  ALA   C HB2  1 
ATOM   5259  H HB3  . ALA   C 1 38  ? -43.614 14.298 -55.606 1.00 36.75  ? 18  ALA   C HB3  1 
ATOM   5260  N N    . ALA   C 1 39  ? -46.330 14.431 -54.488 1.00 25.51  ? 19  ALA   C N    1 
ATOM   5261  C CA   . ALA   C 1 39  ? -47.743 14.148 -54.725 1.00 23.40  ? 19  ALA   C CA   1 
ATOM   5262  C C    . ALA   C 1 39  ? -48.623 15.061 -53.883 1.00 26.18  ? 19  ALA   C C    1 
ATOM   5263  O O    . ALA   C 1 39  ? -49.592 15.646 -54.382 1.00 24.27  ? 19  ALA   C O    1 
ATOM   5264  C CB   . ALA   C 1 39  ? -48.035 12.679 -54.432 1.00 25.62  ? 19  ALA   C CB   1 
ATOM   5265  H H    . ALA   C 1 39  ? -45.884 13.775 -54.156 1.00 30.60  ? 19  ALA   C H    1 
ATOM   5266  H HA   . ALA   C 1 39  ? -47.950 14.309 -55.658 1.00 28.07  ? 19  ALA   C HA   1 
ATOM   5267  H HB1  . ALA   C 1 39  ? -48.977 12.507 -54.589 1.00 30.74  ? 19  ALA   C HB1  1 
ATOM   5268  H HB2  . ALA   C 1 39  ? -47.496 12.127 -55.019 1.00 30.74  ? 19  ALA   C HB2  1 
ATOM   5269  H HB3  . ALA   C 1 39  ? -47.814 12.491 -53.506 1.00 30.74  ? 19  ALA   C HB3  1 
ATOM   5270  N N    . ARG   C 1 40  ? -48.285 15.217 -52.594 1.00 27.06  ? 20  ARG   C N    1 
ATOM   5271  C CA   . ARG   C 1 40  ? -49.117 16.060 -51.737 1.00 25.77  ? 20  ARG   C CA   1 
ATOM   5272  C C    . ARG   C 1 40  ? -49.134 17.505 -52.242 1.00 25.68  ? 20  ARG   C C    1 
ATOM   5273  O O    . ARG   C 1 40  ? -50.188 18.144 -52.280 1.00 25.30  ? 20  ARG   C O    1 
ATOM   5274  C CB   . ARG   C 1 40  ? -48.631 15.993 -50.287 1.00 27.15  ? 20  ARG   C CB   1 
ATOM   5275  C CG   . ARG   C 1 40  ? -49.548 16.693 -49.331 1.00 27.29  ? 20  ARG   C CG   1 
ATOM   5276  C CD   . ARG   C 1 40  ? -49.069 16.599 -47.886 1.00 28.22  ? 20  ARG   C CD   1 
ATOM   5277  N NE   . ARG   C 1 40  ? -49.297 15.296 -47.272 1.00 28.94  ? 20  ARG   C NE   1 
ATOM   5278  C CZ   . ARG   C 1 40  ? -48.385 14.356 -47.090 1.00 34.55  ? 20  ARG   C CZ   1 
ATOM   5279  N NH1  . ARG   C 1 40  ? -47.112 14.535 -47.453 1.00 32.62  ? 20  ARG   C NH1  1 
ATOM   5280  N NH2  . ARG   C 1 40  ? -48.741 13.212 -46.518 1.00 31.73  ? 20  ARG   C NH2  1 
ATOM   5281  H H    . ARG   C 1 40  ? -47.604 14.859 -52.210 1.00 32.46  ? 20  ARG   C H    1 
ATOM   5282  H HA   . ARG   C 1 40  ? -50.027 15.724 -51.755 1.00 30.91  ? 20  ARG   C HA   1 
ATOM   5283  H HB2  . ARG   C 1 40  ? -48.570 15.063 -50.018 1.00 32.57  ? 20  ARG   C HB2  1 
ATOM   5284  H HB3  . ARG   C 1 40  ? -47.758 16.413 -50.228 1.00 32.57  ? 20  ARG   C HB3  1 
ATOM   5285  H HG2  . ARG   C 1 40  ? -49.599 17.632 -49.570 1.00 32.74  ? 20  ARG   C HG2  1 
ATOM   5286  H HG3  . ARG   C 1 40  ? -50.428 16.290 -49.383 1.00 32.74  ? 20  ARG   C HG3  1 
ATOM   5287  H HD2  . ARG   C 1 40  ? -48.115 16.774 -47.861 1.00 33.86  ? 20  ARG   C HD2  1 
ATOM   5288  H HD3  . ARG   C 1 40  ? -49.541 17.261 -47.357 1.00 33.86  ? 20  ARG   C HD3  1 
ATOM   5289  H HE   . ARG   C 1 40  ? -50.097 15.123 -47.006 1.00 34.72  ? 20  ARG   C HE   1 
ATOM   5290  H HH11 . ARG   C 1 40  ? -46.868 15.275 -47.815 1.00 39.13  ? 20  ARG   C HH11 1 
ATOM   5291  H HH12 . ARG   C 1 40  ? -46.536 13.909 -47.324 1.00 39.13  ? 20  ARG   C HH12 1 
ATOM   5292  H HH21 . ARG   C 1 40  ? -49.556 13.090 -46.271 1.00 38.07  ? 20  ARG   C HH21 1 
ATOM   5293  H HH22 . ARG   C 1 40  ? -48.156 12.594 -46.394 1.00 38.07  ? 20  ARG   C HH22 1 
ATOM   5294  N N    A GLN   C 1 41  ? -47.978 18.024 -52.650 0.57 26.76  ? 21  GLN   C N    1 
ATOM   5295  N N    B GLN   C 1 41  ? -47.972 18.033 -52.627 0.43 26.77  ? 21  GLN   C N    1 
ATOM   5296  C CA   A GLN   C 1 41  ? -47.904 19.410 -53.105 0.57 27.31  ? 21  GLN   C CA   1 
ATOM   5297  C CA   B GLN   C 1 41  ? -47.907 19.409 -53.110 0.43 27.30  ? 21  GLN   C CA   1 
ATOM   5298  C C    A GLN   C 1 41  ? -48.690 19.616 -54.396 0.57 28.02  ? 21  GLN   C C    1 
ATOM   5299  C C    B GLN   C 1 41  ? -48.746 19.586 -54.371 0.43 28.02  ? 21  GLN   C C    1 
ATOM   5300  O O    A GLN   C 1 41  ? -49.349 20.647 -54.567 0.57 26.31  ? 21  GLN   C O    1 
ATOM   5301  O O    B GLN   C 1 41  ? -49.492 20.562 -54.503 0.43 26.21  ? 21  GLN   C O    1 
ATOM   5302  C CB   A GLN   C 1 41  ? -46.443 19.817 -53.300 0.57 29.57  ? 21  GLN   C CB   1 
ATOM   5303  C CB   B GLN   C 1 41  ? -46.454 19.806 -53.377 0.43 29.58  ? 21  GLN   C CB   1 
ATOM   5304  C CG   A GLN   C 1 41  ? -45.614 19.789 -52.016 0.57 32.77  ? 21  GLN   C CG   1 
ATOM   5305  C CG   B GLN   C 1 41  ? -46.299 21.119 -54.135 0.43 34.17  ? 21  GLN   C CG   1 
ATOM   5306  C CD   A GLN   C 1 41  ? -44.150 20.117 -52.255 0.57 36.79  ? 21  GLN   C CD   1 
ATOM   5307  C CD   B GLN   C 1 41  ? -44.849 21.550 -54.274 0.43 40.77  ? 21  GLN   C CD   1 
ATOM   5308  O OE1  A GLN   C 1 41  ? -43.584 19.787 -53.304 0.57 39.60  ? 21  GLN   C OE1  1 
ATOM   5309  O OE1  B GLN   C 1 41  ? -44.234 22.032 -53.320 0.43 47.17  ? 21  GLN   C OE1  1 
ATOM   5310  N NE2  A GLN   C 1 41  ? -43.527 20.766 -51.282 0.57 43.88  ? 21  GLN   C NE2  1 
ATOM   5311  N NE2  B GLN   C 1 41  ? -44.293 21.374 -55.466 0.43 38.07  ? 21  GLN   C NE2  1 
ATOM   5312  H H    A GLN   C 1 41  ? -47.229 17.601 -52.672 0.57 32.10  ? 21  GLN   C H    1 
ATOM   5313  H H    B GLN   C 1 41  ? -47.217 17.621 -52.618 0.43 32.12  ? 21  GLN   C H    1 
ATOM   5314  H HA   A GLN   C 1 41  ? -48.292 19.981 -52.424 0.57 32.76  ? 21  GLN   C HA   1 
ATOM   5315  H HA   B GLN   C 1 41  ? -48.260 19.995 -52.423 0.43 32.75  ? 21  GLN   C HA   1 
ATOM   5316  H HB2  A GLN   C 1 41  ? -46.031 19.207 -53.931 0.57 35.48  ? 21  GLN   C HB2  1 
ATOM   5317  H HB2  B GLN   C 1 41  ? -45.997 19.900 -52.527 0.43 35.49  ? 21  GLN   C HB2  1 
ATOM   5318  H HB3  A GLN   C 1 41  ? -46.417 20.722 -53.649 0.57 35.48  ? 21  GLN   C HB3  1 
ATOM   5319  H HB3  B GLN   C 1 41  ? -46.033 19.109 -53.905 0.43 35.49  ? 21  GLN   C HB3  1 
ATOM   5320  H HG2  A GLN   C 1 41  ? -45.971 20.444 -51.396 0.57 39.32  ? 21  GLN   C HG2  1 
ATOM   5321  H HG2  B GLN   C 1 41  ? -46.668 21.015 -55.026 0.43 40.99  ? 21  GLN   C HG2  1 
ATOM   5322  H HG3  A GLN   C 1 41  ? -45.664 18.902 -51.628 0.57 39.32  ? 21  GLN   C HG3  1 
ATOM   5323  H HG3  B GLN   C 1 41  ? -46.775 21.817 -53.658 0.43 40.99  ? 21  GLN   C HG3  1 
ATOM   5324  H HE21 A GLN   C 1 41  ? -43.952 20.977 -50.565 0.57 52.65  ? 21  GLN   C HE21 1 
ATOM   5325  H HE21 B GLN   C 1 41  ? -44.752 21.032 -56.108 0.43 45.68  ? 21  GLN   C HE21 1 
ATOM   5326  H HE22 A GLN   C 1 41  ? -42.697 20.975 -51.367 0.57 52.65  ? 21  GLN   C HE22 1 
ATOM   5327  H HE22 B GLN   C 1 41  ? -43.475 21.602 -55.596 0.43 45.68  ? 21  GLN   C HE22 1 
ATOM   5328  N N    . HIS   C 1 42  ? -48.629 18.654 -55.316 1.00 25.11  ? 22  HIS   C N    1 
ATOM   5329  C CA   . HIS   C 1 42  ? -49.412 18.755 -56.539 1.00 22.51  ? 22  HIS   C CA   1 
ATOM   5330  C C    . HIS   C 1 42  ? -50.896 18.603 -56.248 1.00 21.29  ? 22  HIS   C C    1 
ATOM   5331  O O    . HIS   C 1 42  ? -51.728 19.377 -56.754 1.00 22.96  ? 22  HIS   C O    1 
ATOM   5332  C CB   . HIS   C 1 42  ? -48.972 17.690 -57.530 1.00 23.70  ? 22  HIS   C CB   1 
ATOM   5333  C CG   . HIS   C 1 42  ? -49.927 17.509 -58.665 1.00 25.64  ? 22  HIS   C CG   1 
ATOM   5334  N ND1  . HIS   C 1 42  ? -49.935 18.330 -59.770 1.00 25.51  ? 22  HIS   C ND1  1 
ATOM   5335  C CD2  . HIS   C 1 42  ? -50.955 16.639 -58.828 1.00 23.60  ? 22  HIS   C CD2  1 
ATOM   5336  C CE1  . HIS   C 1 42  ? -50.913 17.953 -60.584 1.00 31.16  ? 22  HIS   C CE1  1 
ATOM   5337  N NE2  . HIS   C 1 42  ? -51.537 16.926 -60.036 1.00 23.66  ? 22  HIS   C NE2  1 
ATOM   5338  H H    A HIS   C 1 42  ? -48.148 17.944 -55.255 0.57 30.12  ? 22  HIS   C H    1 
ATOM   5339  H H    B HIS   C 1 42  ? -48.113 17.968 -55.272 0.43 30.12  ? 22  HIS   C H    1 
ATOM   5340  H HA   . HIS   C 1 42  ? -49.257 19.628 -56.933 1.00 27.00  ? 22  HIS   C HA   1 
ATOM   5341  H HB2  . HIS   C 1 42  ? -48.112 17.943 -57.901 1.00 28.43  ? 22  HIS   C HB2  1 
ATOM   5342  H HB3  . HIS   C 1 42  ? -48.896 16.842 -57.065 1.00 28.43  ? 22  HIS   C HB3  1 
ATOM   5343  H HD2  . HIS   C 1 42  ? -51.216 15.974 -58.232 1.00 28.31  ? 22  HIS   C HD2  1 
ATOM   5344  H HE1  . HIS   C 1 42  ? -51.123 18.344 -61.400 1.00 37.39  ? 22  HIS   C HE1  1 
ATOM   5345  H HE2  . HIS   C 1 42  ? -52.203 16.505 -60.382 1.00 28.38  ? 22  HIS   C HE2  1 
ATOM   5346  N N    . ASN   C 1 43  ? -51.246 17.591 -55.457 1.00 21.23  ? 23  ASN   C N    1 
ATOM   5347  C CA   . ASN   C 1 43  ? -52.665 17.349 -55.174 1.00 19.68  ? 23  ASN   C CA   1 
ATOM   5348  C C    . ASN   C 1 43  ? -53.295 18.554 -54.490 1.00 21.29  ? 23  ASN   C C    1 
ATOM   5349  O O    . ASN   C 1 43  ? -54.446 18.906 -54.766 1.00 21.16  ? 23  ASN   C O    1 
ATOM   5350  C CB   . ASN   C 1 43  ? -52.825 16.096 -54.324 1.00 19.73  ? 23  ASN   C CB   1 
ATOM   5351  C CG   . ASN   C 1 43  ? -52.404 14.833 -55.055 1.00 18.44  ? 23  ASN   C CG   1 
ATOM   5352  O OD1  . ASN   C 1 43  ? -52.284 14.802 -56.279 1.00 22.27  ? 23  ASN   C OD1  1 
ATOM   5353  N ND2  . ASN   C 1 43  ? -52.186 13.773 -54.290 1.00 21.22  ? 23  ASN   C ND2  1 
ATOM   5354  H H    . ASN   C 1 43  ? -50.700 17.044 -55.081 1.00 25.46  ? 23  ASN   C H    1 
ATOM   5355  H HA   . ASN   C 1 43  ? -53.133 17.197 -56.009 1.00 23.61  ? 23  ASN   C HA   1 
ATOM   5356  H HB2  . ASN   C 1 43  ? -52.276 16.180 -53.529 1.00 23.67  ? 23  ASN   C HB2  1 
ATOM   5357  H HB3  . ASN   C 1 43  ? -53.758 16.001 -54.075 1.00 23.67  ? 23  ASN   C HB3  1 
ATOM   5358  H HD21 . ASN   C 1 43  ? -51.945 13.028 -54.645 1.00 25.45  ? 23  ASN   C HD21 1 
ATOM   5359  H HD22 . ASN   C 1 43  ? -52.287 13.830 -53.437 1.00 25.45  ? 23  ASN   C HD22 1 
ATOM   5360  N N    . ARG   C 1 44  ? -52.557 19.205 -53.600 1.00 21.83  ? 24  ARG   C N    1 
ATOM   5361  C CA   . ARG   C 1 44  ? -53.080 20.401 -52.943 1.00 20.79  ? 24  ARG   C CA   1 
ATOM   5362  C C    . ARG   C 1 44  ? -53.425 21.470 -53.976 1.00 25.45  ? 24  ARG   C C    1 
ATOM   5363  O O    . ARG   C 1 44  ? -54.440 22.163 -53.855 1.00 22.43  ? 24  ARG   C O    1 
ATOM   5364  C CB   . ARG   C 1 44  ? -52.071 20.959 -51.940 1.00 25.36  ? 24  ARG   C CB   1 
ATOM   5365  C CG   . ARG   C 1 44  ? -52.562 22.233 -51.299 1.00 30.60  ? 24  ARG   C CG   1 
ATOM   5366  C CD   . ARG   C 1 44  ? -51.675 22.720 -50.178 1.00 43.16  ? 24  ARG   C CD   1 
ATOM   5367  N NE   . ARG   C 1 44  ? -52.273 23.890 -49.549 1.00 49.87  ? 24  ARG   C NE   1 
ATOM   5368  C CZ   . ARG   C 1 44  ? -52.899 23.888 -48.383 1.00 42.11  ? 24  ARG   C CZ   1 
ATOM   5369  N NH1  . ARG   C 1 44  ? -52.955 22.803 -47.628 1.00 53.48  ? 24  ARG   C NH1  1 
ATOM   5370  N NH2  . ARG   C 1 44  ? -53.475 25.008 -47.958 1.00 50.45  ? 24  ARG   C NH2  1 
ATOM   5371  H H    . ARG   C 1 44  ? -51.762 18.982 -53.360 1.00 26.18  ? 24  ARG   C H    1 
ATOM   5372  H HA   . ARG   C 1 44  ? -53.880 20.156 -52.452 1.00 24.94  ? 24  ARG   C HA   1 
ATOM   5373  H HB2  . ARG   C 1 44  ? -51.921 20.304 -51.240 1.00 30.43  ? 24  ARG   C HB2  1 
ATOM   5374  H HB3  . ARG   C 1 44  ? -51.238 21.150 -52.399 1.00 30.43  ? 24  ARG   C HB3  1 
ATOM   5375  H HG2  . ARG   C 1 44  ? -52.598 22.930 -51.973 1.00 36.71  ? 24  ARG   C HG2  1 
ATOM   5376  H HG3  . ARG   C 1 44  ? -53.447 22.080 -50.933 1.00 36.71  ? 24  ARG   C HG3  1 
ATOM   5377  H HD2  . ARG   C 1 44  ? -51.577 22.023 -49.511 1.00 51.78  ? 24  ARG   C HD2  1 
ATOM   5378  H HD3  . ARG   C 1 44  ? -50.806 22.966 -50.532 1.00 51.78  ? 24  ARG   C HD3  1 
ATOM   5379  H HE   . ARG   C 1 44  ? -52.214 24.639 -49.967 1.00 59.83  ? 24  ARG   C HE   1 
ATOM   5380  H HH11 . ARG   C 1 44  ? -52.579 22.076 -47.892 1.00 64.16  ? 24  ARG   C HH11 1 
ATOM   5381  H HH12 . ARG   C 1 44  ? -53.367 22.824 -46.873 1.00 64.16  ? 24  ARG   C HH12 1 
ATOM   5382  H HH21 . ARG   C 1 44  ? -53.438 25.720 -48.440 1.00 60.54  ? 24  ARG   C HH21 1 
ATOM   5383  H HH22 . ARG   C 1 44  ? -53.885 25.021 -47.203 1.00 60.54  ? 24  ARG   C HH22 1 
ATOM   5384  N N    . LYS   C 1 45  ? -52.593 21.617 -55.015 1.00 24.33  ? 25  LYS   C N    1 
ATOM   5385  C CA   . LYS   C 1 45  ? -52.894 22.602 -56.054 1.00 21.56  ? 25  LYS   C CA   1 
ATOM   5386  C C    . LYS   C 1 45  ? -54.191 22.243 -56.780 1.00 21.08  ? 25  LYS   C C    1 
ATOM   5387  O O    . LYS   C 1 45  ? -54.975 23.127 -57.137 1.00 21.38  ? 25  LYS   C O    1 
ATOM   5388  C CB   . LYS   C 1 45  ? -51.740 22.725 -57.046 1.00 23.51  ? 25  LYS   C CB   1 
ATOM   5389  C CG   . LYS   C 1 45  ? -50.513 23.397 -56.446 1.00 32.70  ? 25  LYS   C CG   1 
ATOM   5390  C CD   . LYS   C 1 45  ? -49.383 23.521 -57.474 1.00 40.35  ? 25  LYS   C CD   1 
ATOM   5391  C CE   . LYS   C 1 45  ? -49.747 24.484 -58.593 1.00 50.10  ? 25  LYS   C CE   1 
ATOM   5392  H H    . LYS   C 1 45  ? -51.869 21.169 -55.136 1.00 29.19  ? 25  LYS   C H    1 
ATOM   5393  H HA   . LYS   C 1 45  ? -53.001 23.469 -55.633 1.00 25.86  ? 25  LYS   C HA   1 
ATOM   5394  H HB2  . LYS   C 1 45  ? -51.481 21.837 -57.340 1.00 28.20  ? 25  LYS   C HB2  1 
ATOM   5395  H HB3  . LYS   C 1 45  ? -52.031 23.254 -57.804 1.00 28.20  ? 25  LYS   C HB3  1 
ATOM   5396  H HG2  . LYS   C 1 45  ? -50.750 24.288 -56.144 1.00 39.23  ? 25  LYS   C HG2  1 
ATOM   5397  H HG3  . LYS   C 1 45  ? -50.189 22.869 -55.699 1.00 39.23  ? 25  LYS   C HG3  1 
ATOM   5398  H HD2  . LYS   C 1 45  ? -48.585 23.853 -57.034 1.00 48.42  ? 25  LYS   C HD2  1 
ATOM   5399  H HD3  . LYS   C 1 45  ? -49.209 22.651 -57.865 1.00 48.42  ? 25  LYS   C HD3  1 
ATOM   5400  H HE2  . LYS   C 1 45  ? -48.928 24.801 -59.011 1.00 60.11  ? 25  LYS   C HE2  1 
ATOM   5401  H HE3  . LYS   C 1 45  ? -50.291 24.021 -59.249 1.00 60.11  ? 25  LYS   C HE3  1 
ATOM   5402  N N    . ILE   C 1 46  ? -54.433 20.950 -56.997 1.00 19.82  ? 26  ILE   C N    1 
ATOM   5403  C CA   . ILE   C 1 46  ? -55.672 20.535 -57.663 1.00 19.12  ? 26  ILE   C CA   1 
ATOM   5404  C C    . ILE   C 1 46  ? -56.875 20.817 -56.758 1.00 18.29  ? 26  ILE   C C    1 
ATOM   5405  O O    . ILE   C 1 46  ? -57.924 21.260 -57.221 1.00 19.81  ? 26  ILE   C O    1 
ATOM   5406  C CB   . ILE   C 1 46  ? -55.597 19.048 -58.045 1.00 17.96  ? 26  ILE   C CB   1 
ATOM   5407  C CG1  . ILE   C 1 46  ? -54.454 18.779 -59.016 1.00 22.16  ? 26  ILE   C CG1  1 
ATOM   5408  C CG2  . ILE   C 1 46  ? -56.932 18.585 -58.655 1.00 19.94  ? 26  ILE   C CG2  1 
ATOM   5409  C CD1  . ILE   C 1 46  ? -54.563 19.482 -60.351 1.00 27.30  ? 26  ILE   C CD1  1 
ATOM   5410  H H    . ILE   C 1 46  ? -53.909 20.306 -56.774 1.00 23.78  ? 26  ILE   C H    1 
ATOM   5411  H HA   . ILE   C 1 46  ? -55.775 21.050 -58.478 1.00 22.93  ? 26  ILE   C HA   1 
ATOM   5412  H HB   . ILE   C 1 46  ? -55.424 18.544 -57.234 1.00 21.54  ? 26  ILE   C HB   1 
ATOM   5413  H HG12 . ILE   C 1 46  ? -53.626 19.070 -58.602 1.00 26.59  ? 26  ILE   C HG12 1 
ATOM   5414  H HG13 . ILE   C 1 46  ? -54.420 17.826 -59.192 1.00 26.59  ? 26  ILE   C HG13 1 
ATOM   5415  H HG21 . ILE   C 1 46  ? -56.799 17.733 -59.098 1.00 23.92  ? 26  ILE   C HG21 1 
ATOM   5416  H HG22 . ILE   C 1 46  ? -57.587 18.490 -57.946 1.00 23.92  ? 26  ILE   C HG22 1 
ATOM   5417  H HG23 . ILE   C 1 46  ? -57.233 19.248 -59.297 1.00 23.92  ? 26  ILE   C HG23 1 
ATOM   5418  H HD11 . ILE   C 1 46  ? -53.823 19.206 -60.914 1.00 32.75  ? 26  ILE   C HD11 1 
ATOM   5419  H HD12 . ILE   C 1 46  ? -55.404 19.239 -60.768 1.00 32.75  ? 26  ILE   C HD12 1 
ATOM   5420  H HD13 . ILE   C 1 46  ? -54.529 20.441 -60.206 1.00 32.75  ? 26  ILE   C HD13 1 
ATOM   5421  N N    . VAL   C 1 47  ? -56.744 20.580 -55.451 1.00 18.40  ? 27  VAL   C N    1 
ATOM   5422  C CA   . VAL   C 1 47  ? -57.851 20.891 -54.538 1.00 18.10  ? 27  VAL   C CA   1 
ATOM   5423  C C    . VAL   C 1 47  ? -58.149 22.387 -54.581 1.00 20.57  ? 27  VAL   C C    1 
ATOM   5424  O O    . VAL   C 1 47  ? -59.318 22.804 -54.676 1.00 19.67  ? 27  VAL   C O    1 
ATOM   5425  C CB   . VAL   C 1 47  ? -57.533 20.438 -53.107 1.00 17.91  ? 27  VAL   C CB   1 
ATOM   5426  C CG1  . VAL   C 1 47  ? -58.607 20.945 -52.158 1.00 19.61  ? 27  VAL   C CG1  1 
ATOM   5427  C CG2  . VAL   C 1 47  ? -57.422 18.916 -53.040 1.00 22.96  ? 27  VAL   C CG2  1 
ATOM   5428  H H    . VAL   C 1 47  ? -56.045 20.249 -55.076 1.00 22.07  ? 27  VAL   C H    1 
ATOM   5429  H HA   . VAL   C 1 47  ? -58.635 20.403 -54.834 1.00 21.71  ? 27  VAL   C HA   1 
ATOM   5430  H HB   . VAL   C 1 47  ? -56.679 20.808 -52.832 1.00 21.49  ? 27  VAL   C HB   1 
ATOM   5431  H HG11 . VAL   C 1 47  ? -58.571 20.431 -51.336 1.00 23.53  ? 27  VAL   C HG11 1 
ATOM   5432  H HG12 . VAL   C 1 47  ? -58.445 21.882 -51.969 1.00 23.53  ? 27  VAL   C HG12 1 
ATOM   5433  H HG13 . VAL   C 1 47  ? -59.475 20.837 -52.577 1.00 23.53  ? 27  VAL   C HG13 1 
ATOM   5434  H HG21 . VAL   C 1 47  ? -57.230 18.653 -52.127 1.00 27.54  ? 27  VAL   C HG21 1 
ATOM   5435  H HG22 . VAL   C 1 47  ? -58.262 18.526 -53.328 1.00 27.54  ? 27  VAL   C HG22 1 
ATOM   5436  H HG23 . VAL   C 1 47  ? -56.705 18.626 -53.626 1.00 27.54  ? 27  VAL   C HG23 1 
ATOM   5437  N N    A GLU   C 1 48  ? -57.096 23.215 -54.512 0.55 19.58  ? 28  GLU   C N    1 
ATOM   5438  N N    B GLU   C 1 48  ? -57.096 23.215 -54.530 0.45 19.64  ? 28  GLU   C N    1 
ATOM   5439  C CA   A GLU   C 1 48  ? -57.284 24.659 -54.605 0.55 20.65  ? 28  GLU   C CA   1 
ATOM   5440  C CA   B GLU   C 1 48  ? -57.288 24.659 -54.599 0.45 20.68  ? 28  GLU   C CA   1 
ATOM   5441  C C    A GLU   C 1 48  ? -58.014 25.019 -55.893 0.55 21.64  ? 28  GLU   C C    1 
ATOM   5442  C C    B GLU   C 1 48  ? -57.980 25.055 -55.898 0.45 21.65  ? 28  GLU   C C    1 
ATOM   5443  O O    A GLU   C 1 48  ? -58.986 25.781 -55.884 0.55 22.47  ? 28  GLU   C O    1 
ATOM   5444  O O    B GLU   C 1 48  ? -58.900 25.881 -55.895 0.45 22.49  ? 28  GLU   C O    1 
ATOM   5445  C CB   A GLU   C 1 48  ? -55.936 25.371 -54.537 0.55 24.49  ? 28  GLU   C CB   1 
ATOM   5446  C CB   B GLU   C 1 48  ? -55.943 25.370 -54.462 0.45 24.50  ? 28  GLU   C CB   1 
ATOM   5447  C CG   A GLU   C 1 48  ? -55.290 25.384 -53.157 0.55 27.80  ? 28  GLU   C CG   1 
ATOM   5448  C CG   B GLU   C 1 48  ? -55.317 25.246 -53.074 0.45 27.77  ? 28  GLU   C CG   1 
ATOM   5449  C CD   A GLU   C 1 48  ? -55.753 26.549 -52.293 0.55 32.56  ? 28  GLU   C CD   1 
ATOM   5450  C CD   B GLU   C 1 48  ? -53.867 25.702 -53.032 0.45 29.83  ? 28  GLU   C CD   1 
ATOM   5451  O OE1  A GLU   C 1 48  ? -56.755 27.209 -52.652 0.55 32.90  ? 28  GLU   C OE1  1 
ATOM   5452  O OE1  B GLU   C 1 48  ? -53.282 25.921 -54.113 0.45 35.31  ? 28  GLU   C OE1  1 
ATOM   5453  O OE2  A GLU   C 1 48  ? -55.112 26.808 -51.255 0.55 37.27  ? 28  GLU   C OE2  1 
ATOM   5454  O OE2  B GLU   C 1 48  ? -53.306 25.836 -51.914 0.45 31.20  ? 28  GLU   C OE2  1 
ATOM   5455  H H    A GLU   C 1 48  ? -56.279 22.966 -54.413 0.55 23.49  ? 28  GLU   C H    1 
ATOM   5456  H H    B GLU   C 1 48  ? -56.276 22.965 -54.458 0.45 23.56  ? 28  GLU   C H    1 
ATOM   5457  H HA   A GLU   C 1 48  ? -57.817 24.957 -53.851 0.55 24.77  ? 28  GLU   C HA   1 
ATOM   5458  H HA   B GLU   C 1 48  ? -57.850 24.942 -53.860 0.45 24.80  ? 28  GLU   C HA   1 
ATOM   5459  H HB2  A GLU   C 1 48  ? -55.323 24.927 -55.143 0.55 29.38  ? 28  GLU   C HB2  1 
ATOM   5460  H HB2  B GLU   C 1 48  ? -55.322 24.987 -55.101 0.45 29.39  ? 28  GLU   C HB2  1 
ATOM   5461  H HB3  A GLU   C 1 48  ? -56.062 26.294 -54.809 0.55 29.38  ? 28  GLU   C HB3  1 
ATOM   5462  H HB3  B GLU   C 1 48  ? -56.069 26.313 -54.646 0.45 29.39  ? 28  GLU   C HB3  1 
ATOM   5463  H HG2  A GLU   C 1 48  ? -55.515 24.561 -52.696 0.55 33.35  ? 28  GLU   C HG2  1 
ATOM   5464  H HG2  B GLU   C 1 48  ? -55.820 25.794 -52.452 0.45 33.31  ? 28  GLU   C HG2  1 
ATOM   5465  H HG3  A GLU   C 1 48  ? -54.328 25.453 -53.261 0.55 33.35  ? 28  GLU   C HG3  1 
ATOM   5466  H HG3  B GLU   C 1 48  ? -55.346 24.317 -52.797 0.45 33.31  ? 28  GLU   C HG3  1 
ATOM   5467  N N    . GLN   C 1 49  ? -57.560 24.467 -57.018 1.00 21.17  ? 29  GLN   C N    1 
ATOM   5468  C CA   . GLN   C 1 49  ? -58.189 24.780 -58.294 1.00 21.27  ? 29  GLN   C CA   1 
ATOM   5469  C C    . GLN   C 1 49  ? -59.651 24.371 -58.289 1.00 20.29  ? 29  GLN   C C    1 
ATOM   5470  O O    . GLN   C 1 49  ? -60.526 25.135 -58.715 1.00 20.22  ? 29  GLN   C O    1 
ATOM   5471  C CB   . GLN   C 1 49  ? -57.447 24.084 -59.437 1.00 21.89  ? 29  GLN   C CB   1 
ATOM   5472  C CG   . GLN   C 1 49  ? -58.013 24.414 -60.773 1.00 25.58  ? 29  GLN   C CG   1 
ATOM   5473  C CD   . GLN   C 1 49  ? -57.293 23.718 -61.912 1.00 33.75  ? 29  GLN   C CD   1 
ATOM   5474  O OE1  . GLN   C 1 49  ? -56.136 23.288 -61.765 1.00 30.24  ? 29  GLN   C OE1  1 
ATOM   5475  N NE2  . GLN   C 1 49  ? -57.975 23.586 -63.038 1.00 29.07  ? 29  GLN   C NE2  1 
ATOM   5476  H H    A GLN   C 1 49  ? -56.901 23.917 -57.066 0.55 25.40  ? 29  GLN   C H    1 
ATOM   5477  H H    B GLN   C 1 49  ? -56.922 23.892 -57.063 0.45 25.40  ? 29  GLN   C H    1 
ATOM   5478  H HA   . GLN   C 1 49  ? -58.135 25.738 -58.440 1.00 25.51  ? 29  GLN   C HA   1 
ATOM   5479  H HB2  . GLN   C 1 49  ? -56.518 24.362 -59.426 1.00 26.26  ? 29  GLN   C HB2  1 
ATOM   5480  H HB3  . GLN   C 1 49  ? -57.507 23.123 -59.314 1.00 26.26  ? 29  GLN   C HB3  1 
ATOM   5481  H HG2  . GLN   C 1 49  ? -58.943 24.141 -60.797 1.00 30.69  ? 29  GLN   C HG2  1 
ATOM   5482  H HG3  . GLN   C 1 49  ? -57.944 25.371 -60.917 1.00 30.69  ? 29  GLN   C HG3  1 
ATOM   5483  H HE21 . GLN   C 1 49  ? -58.778 23.887 -63.092 1.00 34.87  ? 29  GLN   C HE21 1 
ATOM   5484  H HE22 . GLN   C 1 49  ? -57.614 23.199 -63.716 1.00 34.87  ? 29  GLN   C HE22 1 
ATOM   5485  N N    . TYR   C 1 50  ? -59.935 23.156 -57.819 1.00 18.05  ? 30  TYR   C N    1 
ATOM   5486  C CA   . TYR   C 1 50  ? -61.308 22.673 -57.771 1.00 17.59  ? 30  TYR   C CA   1 
ATOM   5487  C C    . TYR   C 1 50  ? -62.195 23.621 -56.985 1.00 17.23  ? 30  TYR   C C    1 
ATOM   5488  O O    . TYR   C 1 50  ? -63.292 23.989 -57.446 1.00 18.88  ? 30  TYR   C O    1 
ATOM   5489  C CB   . TYR   C 1 50  ? -61.334 21.265 -57.182 1.00 18.38  ? 30  TYR   C CB   1 
ATOM   5490  C CG   . TYR   C 1 50  ? -62.724 20.652 -57.125 1.00 16.19  ? 30  TYR   C CG   1 
ATOM   5491  C CD1  . TYR   C 1 50  ? -63.649 21.065 -56.175 1.00 16.55  ? 30  TYR   C CD1  1 
ATOM   5492  C CD2  . TYR   C 1 50  ? -63.084 19.649 -57.996 1.00 18.22  ? 30  TYR   C CD2  1 
ATOM   5493  C CE1  . TYR   C 1 50  ? -64.906 20.527 -56.137 1.00 17.76  ? 30  TYR   C CE1  1 
ATOM   5494  C CE2  . TYR   C 1 50  ? -64.340 19.092 -57.977 1.00 19.60  ? 30  TYR   C CE2  1 
ATOM   5495  C CZ   . TYR   C 1 50  ? -65.264 19.519 -57.022 1.00 19.36  ? 30  TYR   C CZ   1 
ATOM   5496  O OH   . TYR   C 1 50  ? -66.497 18.956 -57.005 1.00 24.38  ? 30  TYR   C OH   1 
ATOM   5497  H H    . TYR   C 1 50  ? -59.352 22.596 -57.523 1.00 21.65  ? 30  TYR   C H    1 
ATOM   5498  H HA   . TYR   C 1 50  ? -61.664 22.626 -58.672 1.00 21.10  ? 30  TYR   C HA   1 
ATOM   5499  H HB2  . TYR   C 1 50  ? -60.778 20.688 -57.728 1.00 22.04  ? 30  TYR   C HB2  1 
ATOM   5500  H HB3  . TYR   C 1 50  ? -60.989 21.299 -56.276 1.00 22.04  ? 30  TYR   C HB3  1 
ATOM   5501  H HD1  . TYR   C 1 50  ? -63.410 21.717 -55.556 1.00 19.86  ? 30  TYR   C HD1  1 
ATOM   5502  H HD2  . TYR   C 1 50  ? -62.461 19.340 -58.614 1.00 21.86  ? 30  TYR   C HD2  1 
ATOM   5503  H HE1  . TYR   C 1 50  ? -65.523 20.837 -55.515 1.00 21.31  ? 30  TYR   C HE1  1 
ATOM   5504  H HE2  . TYR   C 1 50  ? -64.572 18.436 -58.594 1.00 23.51  ? 30  TYR   C HE2  1 
ATOM   5505  H HH   . TYR   C 1 50  ? -66.976 19.331 -56.427 1.00 29.24  ? 30  TYR   C HH   1 
ATOM   5506  N N    . MET   C 1 51  ? -61.745 24.028 -55.804 1.00 19.41  ? 31  MET   C N    1 
ATOM   5507  C CA   . MET   C 1 51  ? -62.580 24.818 -54.916 1.00 18.91  ? 31  MET   C CA   1 
ATOM   5508  C C    . MET   C 1 51  ? -62.792 26.238 -55.431 1.00 22.07  ? 31  MET   C C    1 
ATOM   5509  O O    . MET   C 1 51  ? -63.697 26.925 -54.953 1.00 23.52  ? 31  MET   C O    1 
ATOM   5510  C CB   . MET   C 1 51  ? -61.960 24.869 -53.519 1.00 20.70  ? 31  MET   C CB   1 
ATOM   5511  C CG   . MET   C 1 51  ? -61.861 23.499 -52.835 1.00 19.02  ? 31  MET   C CG   1 
ATOM   5512  S SD   . MET   C 1 51  ? -63.423 22.675 -52.632 1.00 20.43  ? 31  MET   C SD   1 
ATOM   5513  C CE   . MET   C 1 51  ? -64.352 23.900 -51.708 1.00 20.00  ? 31  MET   C CE   1 
ATOM   5514  H H    . MET   C 1 51  ? -60.960 23.858 -55.495 1.00 23.28  ? 31  MET   C H    1 
ATOM   5515  H HA   . MET   C 1 51  ? -63.443 24.382 -54.845 1.00 22.68  ? 31  MET   C HA   1 
ATOM   5516  H HB2  . MET   C 1 51  ? -61.062 25.230 -53.589 1.00 24.83  ? 31  MET   C HB2  1 
ATOM   5517  H HB3  . MET   C 1 51  ? -62.505 25.441 -52.957 1.00 24.83  ? 31  MET   C HB3  1 
ATOM   5518  H HG2  . MET   C 1 51  ? -61.292 22.924 -53.371 1.00 22.81  ? 31  MET   C HG2  1 
ATOM   5519  H HG3  . MET   C 1 51  ? -61.474 23.619 -51.954 1.00 22.81  ? 31  MET   C HG3  1 
ATOM   5520  H HE1  . MET   C 1 51  ? -65.194 23.510 -51.424 1.00 24.00  ? 31  MET   C HE1  1 
ATOM   5521  H HE2  . MET   C 1 51  ? -63.835 24.170 -50.933 1.00 24.00  ? 31  MET   C HE2  1 
ATOM   5522  H HE3  . MET   C 1 51  ? -64.519 24.667 -52.278 1.00 24.00  ? 31  MET   C HE3  1 
ATOM   5523  N N    . HIS   C 1 52  ? -61.949 26.715 -56.347 1.00 19.19  ? 32  HIS   C N    1 
ATOM   5524  C CA   . HIS   C 1 52  ? -62.070 28.068 -56.869 1.00 21.58  ? 32  HIS   C CA   1 
ATOM   5525  C C    . HIS   C 1 52  ? -62.551 28.092 -58.316 1.00 22.66  ? 32  HIS   C C    1 
ATOM   5526  O O    . HIS   C 1 52  ? -62.514 29.146 -58.959 1.00 27.63  ? 32  HIS   C O    1 
ATOM   5527  C CB   . HIS   C 1 52  ? -60.742 28.807 -56.725 1.00 25.63  ? 32  HIS   C CB   1 
ATOM   5528  C CG   . HIS   C 1 52  ? -60.413 29.142 -55.295 1.00 27.75  ? 32  HIS   C CG   1 
ATOM   5529  N ND1  . HIS   C 1 52  ? -59.632 28.329 -54.500 1.00 33.45  ? 32  HIS   C ND1  1 
ATOM   5530  C CD2  . HIS   C 1 52  ? -60.785 30.183 -54.517 1.00 29.97  ? 32  HIS   C CD2  1 
ATOM   5531  C CE1  . HIS   C 1 52  ? -59.511 28.873 -53.302 1.00 33.26  ? 32  HIS   C CE1  1 
ATOM   5532  N NE2  . HIS   C 1 52  ? -60.208 29.995 -53.282 1.00 28.91  ? 32  HIS   C NE2  1 
ATOM   5533  H H    . HIS   C 1 52  ? -61.295 26.267 -56.681 1.00 23.01  ? 32  HIS   C H    1 
ATOM   5534  H HA   . HIS   C 1 52  ? -62.727 28.549 -56.342 1.00 25.89  ? 32  HIS   C HA   1 
ATOM   5535  H HB2  . HIS   C 1 52  ? -60.030 28.247 -57.073 1.00 30.75  ? 32  HIS   C HB2  1 
ATOM   5536  H HB3  . HIS   C 1 52  ? -60.786 29.637 -57.225 1.00 30.75  ? 32  HIS   C HB3  1 
ATOM   5537  H HD1  . HIS   C 1 52  ? -59.279 27.584 -54.746 1.00 40.14  ? 32  HIS   C HD1  1 
ATOM   5538  H HD2  . HIS   C 1 52  ? -61.329 30.894 -54.769 1.00 35.95  ? 32  HIS   C HD2  1 
ATOM   5539  H HE1  . HIS   C 1 52  ? -59.018 28.526 -52.594 1.00 39.90  ? 32  HIS   C HE1  1 
ATOM   5540  N N    . THR   C 1 53  ? -63.016 26.969 -58.839 1.00 21.68  ? 33  THR   C N    1 
ATOM   5541  C CA   . THR   C 1 53  ? -63.543 26.929 -60.197 1.00 21.03  ? 33  THR   C CA   1 
ATOM   5542  C C    . THR   C 1 53  ? -64.967 27.460 -60.180 1.00 25.41  ? 33  THR   C C    1 
ATOM   5543  O O    . THR   C 1 53  ? -65.836 26.908 -59.493 1.00 23.85  ? 33  THR   C O    1 
ATOM   5544  C CB   . THR   C 1 53  ? -63.515 25.513 -60.746 1.00 22.01  ? 33  THR   C CB   1 
ATOM   5545  O OG1  . THR   C 1 53  ? -62.166 25.038 -60.774 1.00 24.68  ? 33  THR   C OG1  1 
ATOM   5546  C CG2  . THR   C 1 53  ? -64.066 25.491 -62.181 1.00 25.06  ? 33  THR   C CG2  1 
ATOM   5547  H H    . THR   C 1 53  ? -63.039 26.214 -58.429 1.00 26.01  ? 33  THR   C H    1 
ATOM   5548  H HA   . THR   C 1 53  ? -62.996 27.484 -60.775 1.00 25.23  ? 33  THR   C HA   1 
ATOM   5549  H HB   . THR   C 1 53  ? -64.058 24.938 -60.185 1.00 26.41  ? 33  THR   C HB   1 
ATOM   5550  H HG1  . THR   C 1 53  ? -61.847 25.032 -59.997 1.00 29.61  ? 33  THR   C HG1  1 
ATOM   5551  H HG21 . THR   C 1 53  ? -63.861 24.642 -62.602 1.00 30.06  ? 33  THR   C HG21 1 
ATOM   5552  H HG22 . THR   C 1 53  ? -65.028 25.613 -62.169 1.00 30.06  ? 33  THR   C HG22 1 
ATOM   5553  H HG23 . THR   C 1 53  ? -63.665 26.205 -62.701 1.00 30.06  ? 33  THR   C HG23 1 
ATOM   5554  N N    . ARG   C 1 54  ? -65.208 28.525 -60.929 1.00 23.69  ? 34  ARG   C N    1 
ATOM   5555  C CA   . ARG   C 1 54  ? -66.516 29.161 -60.970 1.00 22.51  ? 34  ARG   C CA   1 
ATOM   5556  C C    . ARG   C 1 54  ? -66.908 29.457 -62.407 1.00 25.11  ? 34  ARG   C C    1 
ATOM   5557  O O    . ARG   C 1 54  ? -66.071 29.444 -63.317 1.00 26.20  ? 34  ARG   C O    1 
ATOM   5558  C CB   . ARG   C 1 54  ? -66.528 30.459 -60.164 1.00 26.58  ? 34  ARG   C CB   1 
ATOM   5559  C CG   . ARG   C 1 54  ? -66.171 30.255 -58.694 1.00 25.59  ? 34  ARG   C CG   1 
ATOM   5560  C CD   . ARG   C 1 54  ? -66.109 31.584 -57.969 1.00 29.13  ? 34  ARG   C CD   1 
ATOM   5561  N NE   . ARG   C 1 54  ? -65.664 31.420 -56.590 1.00 28.28  ? 34  ARG   C NE   1 
ATOM   5562  C CZ   . ARG   C 1 54  ? -65.256 32.415 -55.814 1.00 32.86  ? 34  ARG   C CZ   1 
ATOM   5563  N NH1  . ARG   C 1 54  ? -65.224 33.660 -56.253 1.00 30.16  ? 34  ARG   C NH1  1 
ATOM   5564  N NH2  . ARG   C 1 54  ? -64.872 32.150 -54.567 1.00 36.26  ? 34  ARG   C NH2  1 
ATOM   5565  H H    . ARG   C 1 54  ? -64.621 28.904 -61.430 1.00 28.42  ? 34  ARG   C H    1 
ATOM   5566  H HA   . ARG   C 1 54  ? -67.173 28.553 -60.598 1.00 27.00  ? 34  ARG   C HA   1 
ATOM   5567  H HB2  . ARG   C 1 54  ? -65.880 31.073 -60.546 1.00 31.88  ? 34  ARG   C HB2  1 
ATOM   5568  H HB3  . ARG   C 1 54  ? -67.416 30.847 -60.204 1.00 31.88  ? 34  ARG   C HB3  1 
ATOM   5569  H HG2  . ARG   C 1 54  ? -66.847 29.703 -58.270 1.00 30.69  ? 34  ARG   C HG2  1 
ATOM   5570  H HG3  . ARG   C 1 54  ? -65.303 29.826 -58.627 1.00 30.69  ? 34  ARG   C HG3  1 
ATOM   5571  H HD2  . ARG   C 1 54  ? -65.483 32.169 -58.424 1.00 34.95  ? 34  ARG   C HD2  1 
ATOM   5572  H HD3  . ARG   C 1 54  ? -66.992 31.986 -57.959 1.00 34.95  ? 34  ARG   C HD3  1 
ATOM   5573  H HE   . ARG   C 1 54  ? -65.667 30.626 -56.258 1.00 33.93  ? 34  ARG   C HE   1 
ATOM   5574  H HH11 . ARG   C 1 54  ? -65.470 33.840 -57.058 1.00 36.19  ? 34  ARG   C HH11 1 
ATOM   5575  H HH12 . ARG   C 1 54  ? -64.956 34.292 -55.735 1.00 36.19  ? 34  ARG   C HH12 1 
ATOM   5576  H HH21 . ARG   C 1 54  ? -64.890 31.342 -54.274 1.00 43.50  ? 34  ARG   C HH21 1 
ATOM   5577  H HH22 . ARG   C 1 54  ? -64.605 32.787 -54.055 1.00 43.50  ? 34  ARG   C HH22 1 
ATOM   5578  N N    . GLY   C 1 55  ? -68.196 29.720 -62.599 1.00 28.33  ? 35  GLY   C N    1 
ATOM   5579  C CA   . GLY   C 1 55  ? -68.680 30.121 -63.910 1.00 28.16  ? 35  GLY   C CA   1 
ATOM   5580  C C    . GLY   C 1 55  ? -68.515 29.030 -64.952 1.00 28.92  ? 35  GLY   C C    1 
ATOM   5581  O O    . GLY   C 1 55  ? -68.586 27.827 -64.654 1.00 28.11  ? 35  GLY   C O    1 
ATOM   5582  H H    . GLY   C 1 55  ? -68.804 29.674 -61.992 1.00 33.99  ? 35  GLY   C H    1 
ATOM   5583  H HA2  . GLY   C 1 55  ? -69.622 30.345 -63.850 1.00 33.78  ? 35  GLY   C HA2  1 
ATOM   5584  H HA3  . GLY   C 1 55  ? -68.188 30.903 -64.208 1.00 33.78  ? 35  GLY   C HA3  1 
ATOM   5585  N N    . GLU   C 1 56  ? -68.271 29.461 -66.194 1.00 29.12  ? 36  GLU   C N    1 
ATOM   5586  C CA   . GLU   C 1 56  ? -68.169 28.512 -67.298 1.00 30.49  ? 36  GLU   C CA   1 
ATOM   5587  C C    . GLU   C 1 56  ? -67.012 27.537 -67.117 1.00 30.72  ? 36  GLU   C C    1 
ATOM   5588  O O    . GLU   C 1 56  ? -67.037 26.455 -67.706 1.00 30.83  ? 36  GLU   C O    1 
ATOM   5589  C CB   . GLU   C 1 56  ? -68.016 29.261 -68.630 1.00 35.67  ? 36  GLU   C CB   1 
ATOM   5590  C CG   . GLU   C 1 56  ? -69.165 30.218 -68.921 1.00 59.66  ? 36  GLU   C CG   1 
ATOM   5591  C CD   . GLU   C 1 56  ? -70.514 29.522 -68.964 1.00 62.10  ? 36  GLU   C CD   1 
ATOM   5592  O OE1  . GLU   C 1 56  ? -70.643 28.518 -69.691 1.00 57.80  ? 36  GLU   C OE1  1 
ATOM   5593  O OE2  . GLU   C 1 56  ? -71.445 29.976 -68.260 1.00 62.50  ? 36  GLU   C OE2  1 
ATOM   5594  H H    . GLU   C 1 56  ? -68.163 30.284 -66.417 1.00 34.94  ? 36  GLU   C H    1 
ATOM   5595  H HA   . GLU   C 1 56  ? -68.990 27.996 -67.337 1.00 36.58  ? 36  GLU   C HA   1 
ATOM   5596  H HB2  . GLU   C 1 56  ? -67.197 29.779 -68.606 1.00 42.80  ? 36  GLU   C HB2  1 
ATOM   5597  H HB3  . GLU   C 1 56  ? -67.979 28.613 -69.351 1.00 42.80  ? 36  GLU   C HB3  1 
ATOM   5598  H HG2  . GLU   C 1 56  ? -69.198 30.893 -68.225 1.00 71.58  ? 36  GLU   C HG2  1 
ATOM   5599  H HG3  . GLU   C 1 56  ? -69.017 30.637 -69.783 1.00 71.58  ? 36  GLU   C HG3  1 
ATOM   5600  N N    . ALA   C 1 57  ? -66.005 27.887 -66.305 1.00 27.04  ? 37  ALA   C N    1 
ATOM   5601  C CA   . ALA   C 1 57  ? -64.902 26.974 -66.069 1.00 28.66  ? 37  ALA   C CA   1 
ATOM   5602  C C    . ALA   C 1 57  ? -65.371 25.687 -65.406 1.00 26.39  ? 37  ALA   C C    1 
ATOM   5603  O O    . ALA   C 1 57  ? -64.670 24.671 -65.468 1.00 24.13  ? 37  ALA   C O    1 
ATOM   5604  C CB   . ALA   C 1 57  ? -63.836 27.647 -65.198 1.00 28.88  ? 37  ALA   C CB   1 
ATOM   5605  H H    . ALA   C 1 57  ? -65.945 28.638 -65.889 1.00 32.44  ? 37  ALA   C H    1 
ATOM   5606  H HA   . ALA   C 1 57  ? -64.492 26.750 -66.919 1.00 34.38  ? 37  ALA   C HA   1 
ATOM   5607  H HB1  . ALA   C 1 57  ? -63.108 27.023 -65.051 1.00 34.65  ? 37  ALA   C HB1  1 
ATOM   5608  H HB2  . ALA   C 1 57  ? -63.507 28.437 -65.655 1.00 34.65  ? 37  ALA   C HB2  1 
ATOM   5609  H HB3  . ALA   C 1 57  ? -64.233 27.898 -64.349 1.00 34.65  ? 37  ALA   C HB3  1 
ATOM   5610  N N    . ARG   C 1 58  ? -66.533 25.712 -64.748 1.00 21.39  ? 38  ARG   C N    1 
ATOM   5611  C CA   . ARG   C 1 58  ? -67.057 24.496 -64.140 1.00 21.93  ? 38  ARG   C CA   1 
ATOM   5612  C C    . ARG   C 1 58  ? -67.334 23.428 -65.197 1.00 21.78  ? 38  ARG   C C    1 
ATOM   5613  O O    . ARG   C 1 58  ? -67.331 22.231 -64.892 1.00 24.17  ? 38  ARG   C O    1 
ATOM   5614  C CB   . ARG   C 1 58  ? -68.327 24.822 -63.351 1.00 25.02  ? 38  ARG   C CB   1 
ATOM   5615  C CG   . ARG   C 1 58  ? -68.032 25.625 -62.082 1.00 23.27  ? 38  ARG   C CG   1 
ATOM   5616  C CD   . ARG   C 1 58  ? -69.247 26.398 -61.563 1.00 25.47  ? 38  ARG   C CD   1 
ATOM   5617  N NE   . ARG   C 1 58  ? -70.378 25.535 -61.267 1.00 23.98  ? 38  ARG   C NE   1 
ATOM   5618  C CZ   . ARG   C 1 58  ? -71.533 25.974 -60.789 1.00 21.13  ? 38  ARG   C CZ   1 
ATOM   5619  N NH1  . ARG   C 1 58  ? -71.719 27.254 -60.525 1.00 26.73  ? 38  ARG   C NH1  1 
ATOM   5620  N NH2  . ARG   C 1 58  ? -72.531 25.112 -60.596 1.00 22.84  ? 38  ARG   C NH2  1 
ATOM   5621  H H    . ARG   C 1 58  ? -67.026 26.409 -64.642 1.00 25.66  ? 38  ARG   C H    1 
ATOM   5622  H HA   . ARG   C 1 58  ? -66.406 24.137 -63.518 1.00 26.30  ? 38  ARG   C HA   1 
ATOM   5623  H HB2  . ARG   C 1 58  ? -68.921 25.347 -63.910 1.00 30.01  ? 38  ARG   C HB2  1 
ATOM   5624  H HB3  . ARG   C 1 58  ? -68.760 23.995 -63.091 1.00 30.01  ? 38  ARG   C HB3  1 
ATOM   5625  H HG2  . ARG   C 1 58  ? -67.746 25.016 -61.384 1.00 27.91  ? 38  ARG   C HG2  1 
ATOM   5626  H HG3  . ARG   C 1 58  ? -67.330 26.266 -62.271 1.00 27.91  ? 38  ARG   C HG3  1 
ATOM   5627  H HD2  . ARG   C 1 58  ? -69.001 26.862 -60.747 1.00 30.56  ? 38  ARG   C HD2  1 
ATOM   5628  H HD3  . ARG   C 1 58  ? -69.526 27.038 -62.237 1.00 30.56  ? 38  ARG   C HD3  1 
ATOM   5629  H HE   . ARG   C 1 58  ? -70.292 24.692 -61.411 1.00 28.77  ? 38  ARG   C HE   1 
ATOM   5630  H HH11 . ARG   C 1 58  ? -71.085 27.818 -60.664 1.00 32.06  ? 38  ARG   C HH11 1 
ATOM   5631  H HH12 . ARG   C 1 58  ? -72.475 27.523 -60.215 1.00 32.06  ? 38  ARG   C HH12 1 
ATOM   5632  H HH21 . ARG   C 1 58  ? -72.422 24.279 -60.781 1.00 27.40  ? 38  ARG   C HH21 1 
ATOM   5633  H HH22 . ARG   C 1 58  ? -73.284 25.388 -60.285 1.00 27.40  ? 38  ARG   C HH22 1 
ATOM   5634  N N    . LEU   C 1 59  ? -67.613 23.840 -66.439 1.00 22.77  ? 39  LEU   C N    1 
ATOM   5635  C CA   . LEU   C 1 59  ? -67.893 22.861 -67.472 1.00 23.73  ? 39  LEU   C CA   1 
ATOM   5636  C C    . LEU   C 1 59  ? -66.685 22.033 -67.866 1.00 27.12  ? 39  LEU   C C    1 
ATOM   5637  O O    . LEU   C 1 59  ? -66.853 21.027 -68.559 1.00 27.64  ? 39  LEU   C O    1 
ATOM   5638  C CB   . LEU   C 1 59  ? -68.452 23.572 -68.701 1.00 26.15  ? 39  LEU   C CB   1 
ATOM   5639  C CG   . LEU   C 1 59  ? -69.760 24.328 -68.480 1.00 32.24  ? 39  LEU   C CG   1 
ATOM   5640  C CD1  . LEU   C 1 59  ? -70.194 25.046 -69.739 1.00 36.69  ? 39  LEU   C CD1  1 
ATOM   5641  C CD2  . LEU   C 1 59  ? -70.859 23.391 -67.986 1.00 35.71  ? 39  LEU   C CD2  1 
ATOM   5642  H H    . LEU   C 1 59  ? -67.644 24.661 -66.695 1.00 27.31  ? 39  LEU   C H    1 
ATOM   5643  H HA   . LEU   C 1 59  ? -68.562 22.243 -67.137 1.00 28.46  ? 39  LEU   C HA   1 
ATOM   5644  H HB2  . LEU   C 1 59  ? -67.793 24.214 -69.008 1.00 31.37  ? 39  LEU   C HB2  1 
ATOM   5645  H HB3  . LEU   C 1 59  ? -68.614 22.908 -69.390 1.00 31.37  ? 39  LEU   C HB3  1 
ATOM   5646  H HG   . LEU   C 1 59  ? -69.611 24.998 -67.794 1.00 38.68  ? 39  LEU   C HG   1 
ATOM   5647  H HD11 . LEU   C 1 59  ? -71.024 25.516 -69.564 1.00 44.02  ? 39  LEU   C HD11 1 
ATOM   5648  H HD12 . LEU   C 1 59  ? -69.504 25.677 -69.997 1.00 44.02  ? 39  LEU   C HD12 1 
ATOM   5649  H HD13 . LEU   C 1 59  ? -70.326 24.393 -70.445 1.00 44.02  ? 39  LEU   C HD13 1 
ATOM   5650  H HD21 . LEU   C 1 59  ? -71.710 23.854 -68.024 1.00 42.84  ? 39  LEU   C HD21 1 
ATOM   5651  H HD22 . LEU   C 1 59  ? -70.884 22.606 -68.555 1.00 42.84  ? 39  LEU   C HD22 1 
ATOM   5652  H HD23 . LEU   C 1 59  ? -70.665 23.131 -67.072 1.00 42.84  ? 39  LEU   C HD23 1 
ATOM   5653  N N    . LYS   C 1 60  ? -65.477 22.434 -67.454 1.00 26.21  ? 40  LYS   C N    1 
ATOM   5654  C CA   . LYS   C 1 60  ? -64.265 21.680 -67.738 1.00 29.13  ? 40  LYS   C CA   1 
ATOM   5655  C C    . LYS   C 1 60  ? -63.643 21.072 -66.493 1.00 27.82  ? 40  LYS   C C    1 
ATOM   5656  O O    . LYS   C 1 60  ? -62.584 20.446 -66.578 1.00 27.92  ? 40  LYS   C O    1 
ATOM   5657  C CB   . LYS   C 1 60  ? -63.235 22.574 -68.440 1.00 31.41  ? 40  LYS   C CB   1 
ATOM   5658  C CG   . LYS   C 1 60  ? -63.674 23.078 -69.808 1.00 36.90  ? 40  LYS   C CG   1 
ATOM   5659  H H    . LYS   C 1 60  ? -65.338 23.152 -67.001 1.00 31.45  ? 40  LYS   C H    1 
ATOM   5660  H HA   . LYS   C 1 60  ? -64.489 20.955 -68.343 1.00 34.95  ? 40  LYS   C HA   1 
ATOM   5661  H HB2  . LYS   C 1 60  ? -63.066 23.349 -67.882 1.00 37.68  ? 40  LYS   C HB2  1 
ATOM   5662  H HB3  . LYS   C 1 60  ? -62.417 22.068 -68.562 1.00 37.68  ? 40  LYS   C HB3  1 
ATOM   5663  H HG2  . LYS   C 1 60  ? -64.091 22.350 -70.294 1.00 44.27  ? 40  LYS   C HG2  1 
ATOM   5664  H HG3  . LYS   C 1 60  ? -64.303 23.807 -69.690 1.00 44.27  ? 40  LYS   C HG3  1 
ATOM   5665  N N    . ARG   C 1 61  ? -64.269 21.227 -65.331 1.00 24.84  ? 41  ARG   C N    1 
ATOM   5666  C CA   . ARG   C 1 61  ? -63.653 20.746 -64.104 1.00 23.73  ? 41  ARG   C CA   1 
ATOM   5667  C C    . ARG   C 1 61  ? -63.611 19.231 -64.023 1.00 22.12  ? 41  ARG   C C    1 
ATOM   5668  O O    . ARG   C 1 61  ? -62.828 18.688 -63.225 1.00 21.05  ? 41  ARG   C O    1 
ATOM   5669  C CB   . ARG   C 1 61  ? -64.395 21.296 -62.892 1.00 23.43  ? 41  ARG   C CB   1 
ATOM   5670  C CG   . ARG   C 1 61  ? -63.635 21.070 -61.580 1.00 22.12  ? 41  ARG   C CG   1 
ATOM   5671  C CD   . ARG   C 1 61  ? -64.268 21.834 -60.505 1.00 21.58  ? 41  ARG   C CD   1 
ATOM   5672  N NE   . ARG   C 1 61  ? -65.647 21.422 -60.283 1.00 23.26  ? 41  ARG   C NE   1 
ATOM   5673  C CZ   . ARG   C 1 61  ? -66.446 21.969 -59.393 1.00 29.79  ? 41  ARG   C CZ   1 
ATOM   5674  N NH1  . ARG   C 1 61  ? -66.021 22.947 -58.601 1.00 27.58  ? 41  ARG   C NH1  1 
ATOM   5675  N NH2  . ARG   C 1 61  ? -67.688 21.523 -59.292 1.00 26.86  ? 41  ARG   C NH2  1 
ATOM   5676  H H    . ARG   C 1 61  ? -65.038 21.600 -65.229 1.00 29.80  ? 41  ARG   C H    1 
ATOM   5677  H HA   . ARG   C 1 61  ? -62.740 21.073 -64.079 1.00 28.47  ? 41  ARG   C HA   1 
ATOM   5678  H HB2  . ARG   C 1 61  ? -64.522 22.251 -63.005 1.00 28.11  ? 41  ARG   C HB2  1 
ATOM   5679  H HB3  . ARG   C 1 61  ? -65.256 20.854 -62.821 1.00 28.11  ? 41  ARG   C HB3  1 
ATOM   5680  H HG2  . ARG   C 1 61  ? -63.655 20.129 -61.348 1.00 26.53  ? 41  ARG   C HG2  1 
ATOM   5681  H HG3  . ARG   C 1 61  ? -62.718 21.369 -61.677 1.00 26.53  ? 41  ARG   C HG3  1 
ATOM   5682  H HD2  . ARG   C 1 61  ? -63.774 21.696 -59.682 1.00 25.88  ? 41  ARG   C HD2  1 
ATOM   5683  H HD3  . ARG   C 1 61  ? -64.266 22.776 -60.739 1.00 25.88  ? 41  ARG   C HD3  1 
ATOM   5684  H HE   . ARG   C 1 61  ? -65.959 20.781 -60.764 1.00 27.90  ? 41  ARG   C HE   1 
ATOM   5685  H HH11 . ARG   C 1 61  ? -65.213 23.232 -58.665 1.00 33.08  ? 41  ARG   C HH11 1 
ATOM   5686  H HH12 . ARG   C 1 61  ? -66.555 23.296 -58.023 1.00 33.08  ? 41  ARG   C HH12 1 
ATOM   5687  H HH21 . ARG   C 1 61  ? -67.959 20.887 -59.803 1.00 32.22  ? 41  ARG   C HH21 1 
ATOM   5688  H HH22 . ARG   C 1 61  ? -68.224 21.869 -58.715 1.00 32.22  ? 41  ARG   C HH22 1 
ATOM   5689  N N    . HIS   C 1 62  ? -64.427 18.530 -64.816 1.00 22.61  ? 42  HIS   C N    1 
ATOM   5690  C CA   . HIS   C 1 62  ? -64.351 17.079 -64.800 1.00 21.97  ? 42  HIS   C CA   1 
ATOM   5691  C C    . HIS   C 1 62  ? -62.972 16.592 -65.241 1.00 20.95  ? 42  HIS   C C    1 
ATOM   5692  O O    . HIS   C 1 62  ? -62.610 15.447 -64.954 1.00 21.39  ? 42  HIS   C O    1 
ATOM   5693  C CB   . HIS   C 1 62  ? -65.452 16.482 -65.677 1.00 24.25  ? 42  HIS   C CB   1 
ATOM   5694  C CG   . HIS   C 1 62  ? -65.399 16.900 -67.114 1.00 23.59  ? 42  HIS   C CG   1 
ATOM   5695  N ND1  . HIS   C 1 62  ? -65.676 18.184 -67.526 1.00 25.22  ? 42  HIS   C ND1  1 
ATOM   5696  C CD2  . HIS   C 1 62  ? -65.108 16.198 -68.232 1.00 29.70  ? 42  HIS   C CD2  1 
ATOM   5697  C CE1  . HIS   C 1 62  ? -65.558 18.255 -68.843 1.00 28.57  ? 42  HIS   C CE1  1 
ATOM   5698  N NE2  . HIS   C 1 62  ? -65.199 17.066 -69.297 1.00 30.42  ? 42  HIS   C NE2  1 
ATOM   5699  H H    . HIS   C 1 62  ? -65.011 18.864 -65.351 1.00 27.13  ? 42  HIS   C H    1 
ATOM   5700  H HA   . HIS   C 1 62  ? -64.506 16.754 -63.900 1.00 26.36  ? 42  HIS   C HA   1 
ATOM   5701  H HB2  . HIS   C 1 62  ? -65.378 15.515 -65.650 1.00 29.09  ? 42  HIS   C HB2  1 
ATOM   5702  H HB3  . HIS   C 1 62  ? -66.312 16.759 -65.323 1.00 29.09  ? 42  HIS   C HB3  1 
ATOM   5703  H HD2  . HIS   C 1 62  ? -64.888 15.295 -68.274 1.00 35.63  ? 42  HIS   C HD2  1 
ATOM   5704  H HE1  . HIS   C 1 62  ? -65.704 19.013 -69.361 1.00 34.27  ? 42  HIS   C HE1  1 
ATOM   5705  H HE2  . HIS   C 1 62  ? -65.047 16.869 -70.120 1.00 36.49  ? 42  HIS   C HE2  1 
ATOM   5706  N N    . LEU   C 1 63  ? -62.217 17.424 -65.958 1.00 20.51  ? 43  LEU   C N    1 
ATOM   5707  C CA   . LEU   C 1 63  ? -60.856 17.043 -66.356 1.00 19.79  ? 43  LEU   C CA   1 
ATOM   5708  C C    . LEU   C 1 63  ? -59.887 16.995 -65.173 1.00 21.41  ? 43  LEU   C C    1 
ATOM   5709  O O    . LEU   C 1 63  ? -58.728 16.585 -65.368 1.00 21.90  ? 43  LEU   C O    1 
ATOM   5710  C CB   . LEU   C 1 63  ? -60.332 18.003 -67.406 1.00 22.89  ? 43  LEU   C CB   1 
ATOM   5711  C CG   . LEU   C 1 63  ? -61.201 18.043 -68.684 1.00 29.19  ? 43  LEU   C CG   1 
ATOM   5712  C CD1  . LEU   C 1 63  ? -60.581 18.988 -69.704 1.00 32.21  ? 43  LEU   C CD1  1 
ATOM   5713  C CD2  . LEU   C 1 63  ? -61.349 16.651 -69.267 1.00 27.15  ? 43  LEU   C CD2  1 
ATOM   5714  H H    . LEU   C 1 63  ? -62.463 18.204 -66.224 1.00 24.60  ? 43  LEU   C H    1 
ATOM   5715  H HA   . LEU   C 1 63  ? -60.886 16.158 -66.752 1.00 23.74  ? 43  LEU   C HA   1 
ATOM   5716  H HB2  . LEU   C 1 63  ? -60.312 18.897 -67.030 1.00 27.46  ? 43  LEU   C HB2  1 
ATOM   5717  H HB3  . LEU   C 1 63  ? -59.437 17.730 -67.661 1.00 27.46  ? 43  LEU   C HB3  1 
ATOM   5718  H HG   . LEU   C 1 63  ? -62.087 18.369 -68.461 1.00 35.02  ? 43  LEU   C HG   1 
ATOM   5719  H HD11 . LEU   C 1 63  ? -61.141 19.008 -70.496 1.00 38.64  ? 43  LEU   C HD11 1 
ATOM   5720  H HD12 . LEU   C 1 63  ? -60.523 19.876 -69.318 1.00 38.64  ? 43  LEU   C HD12 1 
ATOM   5721  H HD13 . LEU   C 1 63  ? -59.695 18.668 -69.934 1.00 38.64  ? 43  LEU   C HD13 1 
ATOM   5722  H HD21 . LEU   C 1 63  ? -61.693 16.723 -70.171 1.00 32.57  ? 43  LEU   C HD21 1 
ATOM   5723  H HD22 . LEU   C 1 63  ? -60.480 16.219 -69.277 1.00 32.57  ? 43  LEU   C HD22 1 
ATOM   5724  H HD23 . LEU   C 1 63  ? -61.965 16.142 -68.718 1.00 32.57  ? 43  LEU   C HD23 1 
ATOM   5725  N N    . LEU   C 1 64  ? -60.320 17.428 -63.979 1.00 18.77  ? 44  LEU   C N    1 
ATOM   5726  C CA   . LEU   C 1 64  ? -59.519 17.232 -62.778 1.00 18.65  ? 44  LEU   C CA   1 
ATOM   5727  C C    . LEU   C 1 64  ? -59.655 15.842 -62.192 1.00 20.25  ? 44  LEU   C C    1 
ATOM   5728  O O    . LEU   C 1 64  ? -59.004 15.545 -61.173 1.00 20.99  ? 44  LEU   C O    1 
ATOM   5729  C CB   . LEU   C 1 64  ? -59.860 18.279 -61.711 1.00 20.09  ? 44  LEU   C CB   1 
ATOM   5730  C CG   . LEU   C 1 64  ? -59.650 19.745 -62.106 1.00 22.39  ? 44  LEU   C CG   1 
ATOM   5731  C CD1  . LEU   C 1 64  ? -59.898 20.666 -60.916 1.00 24.47  ? 44  LEU   C CD1  1 
ATOM   5732  C CD2  . LEU   C 1 64  ? -58.221 19.955 -62.650 1.00 25.35  ? 44  LEU   C CD2  1 
ATOM   5733  H H    . LEU   C 1 64  ? -61.067 17.833 -63.848 1.00 22.52  ? 44  LEU   C H    1 
ATOM   5734  H HA   . LEU   C 1 64  ? -58.589 17.363 -63.019 1.00 22.37  ? 44  LEU   C HA   1 
ATOM   5735  H HB2  . LEU   C 1 64  ? -60.796 18.177 -61.478 1.00 24.10  ? 44  LEU   C HB2  1 
ATOM   5736  H HB3  . LEU   C 1 64  ? -59.304 18.110 -60.935 1.00 24.10  ? 44  LEU   C HB3  1 
ATOM   5737  H HG   . LEU   C 1 64  ? -60.284 19.975 -62.804 1.00 26.86  ? 44  LEU   C HG   1 
ATOM   5738  H HD11 . LEU   C 1 64  ? -59.779 21.587 -61.198 1.00 29.35  ? 44  LEU   C HD11 1 
ATOM   5739  H HD12 . LEU   C 1 64  ? -60.804 20.533 -60.596 1.00 29.35  ? 44  LEU   C HD12 1 
ATOM   5740  H HD13 . LEU   C 1 64  ? -59.265 20.451 -60.213 1.00 29.35  ? 44  LEU   C HD13 1 
ATOM   5741  H HD21 . LEU   C 1 64  ? -58.048 20.906 -62.724 1.00 30.41  ? 44  LEU   C HD21 1 
ATOM   5742  H HD22 . LEU   C 1 64  ? -57.587 19.549 -62.037 1.00 30.41  ? 44  LEU   C HD22 1 
ATOM   5743  H HD23 . LEU   C 1 64  ? -58.151 19.537 -63.522 1.00 30.41  ? 44  LEU   C HD23 1 
ATOM   5744  N N    . PHE   C 1 65  ? -60.521 15.009 -62.752 1.00 19.95  ? 45  PHE   C N    1 
ATOM   5745  C CA   . PHE   C 1 65  ? -60.770 13.651 -62.301 1.00 19.01  ? 45  PHE   C CA   1 
ATOM   5746  C C    . PHE   C 1 65  ? -60.072 12.639 -63.190 1.00 19.97  ? 45  PHE   C C    1 
ATOM   5747  O O    . PHE   C 1 65  ? -59.792 12.891 -64.368 1.00 21.32  ? 45  PHE   C O    1 
ATOM   5748  C CB   . PHE   C 1 65  ? -62.265 13.347 -62.288 1.00 18.35  ? 45  PHE   C CB   1 
ATOM   5749  C CG   . PHE   C 1 65  ? -63.025 14.101 -61.223 1.00 18.61  ? 45  PHE   C CG   1 
ATOM   5750  C CD1  . PHE   C 1 65  ? -63.343 15.435 -61.388 1.00 20.40  ? 45  PHE   C CD1  1 
ATOM   5751  C CD2  . PHE   C 1 65  ? -63.435 13.456 -60.065 1.00 18.12  ? 45  PHE   C CD2  1 
ATOM   5752  C CE1  . PHE   C 1 65  ? -64.084 16.116 -60.429 1.00 21.30  ? 45  PHE   C CE1  1 
ATOM   5753  C CE2  . PHE   C 1 65  ? -64.184 14.131 -59.106 1.00 18.83  ? 45  PHE   C CE2  1 
ATOM   5754  C CZ   . PHE   C 1 65  ? -64.503 15.460 -59.276 1.00 21.35  ? 45  PHE   C CZ   1 
ATOM   5755  H H    . PHE   C 1 65  ? -61.002 15.221 -63.433 1.00 23.94  ? 45  PHE   C H    1 
ATOM   5756  H HA   . PHE   C 1 65  ? -60.422 13.563 -61.400 1.00 22.81  ? 45  PHE   C HA   1 
ATOM   5757  H HB2  . PHE   C 1 65  ? -62.640 13.590 -63.149 1.00 22.01  ? 45  PHE   C HB2  1 
ATOM   5758  H HB3  . PHE   C 1 65  ? -62.389 12.399 -62.128 1.00 22.01  ? 45  PHE   C HB3  1 
ATOM   5759  H HD1  . PHE   C 1 65  ? -63.058 15.884 -62.151 1.00 24.48  ? 45  PHE   C HD1  1 
ATOM   5760  H HD2  . PHE   C 1 65  ? -63.208 12.564 -59.928 1.00 21.73  ? 45  PHE   C HD2  1 
ATOM   5761  H HE1  . PHE   C 1 65  ? -64.301 17.011 -60.558 1.00 25.55  ? 45  PHE   C HE1  1 
ATOM   5762  H HE2  . PHE   C 1 65  ? -64.472 13.681 -58.345 1.00 22.59  ? 45  PHE   C HE2  1 
ATOM   5763  H HZ   . PHE   C 1 65  ? -64.991 15.913 -58.627 1.00 25.61  ? 45  PHE   C HZ   1 
ATOM   5764  N N    . THR   C 1 66  ? -59.817 11.467 -62.622 1.00 19.93  ? 46  THR   C N    1 
ATOM   5765  C CA   . THR   C 1 66  ? -59.450 10.311 -63.418 1.00 21.49  ? 46  THR   C CA   1 
ATOM   5766  C C    . THR   C 1 66  ? -60.626 9.928  -64.316 1.00 20.92  ? 46  THR   C C    1 
ATOM   5767  O O    . THR   C 1 66  ? -61.770 10.330 -64.067 1.00 20.88  ? 46  THR   C O    1 
ATOM   5768  C CB   . THR   C 1 66  ? -59.084 9.131  -62.524 1.00 24.04  ? 46  THR   C CB   1 
ATOM   5769  O OG1  . THR   C 1 66  ? -60.227 8.762  -61.741 1.00 24.11  ? 46  THR   C OG1  1 
ATOM   5770  C CG2  . THR   C 1 66  ? -57.944 9.499  -61.599 1.00 25.83  ? 46  THR   C CG2  1 
ATOM   5771  H H    . THR   C 1 66  ? -59.849 11.317 -61.775 1.00 23.90  ? 46  THR   C H    1 
ATOM   5772  H HA   . THR   C 1 66  ? -58.676 10.517 -63.965 1.00 25.78  ? 46  THR   C HA   1 
ATOM   5773  H HB   . THR   C 1 66  ? -58.803 8.381  -63.070 1.00 28.84  ? 46  THR   C HB   1 
ATOM   5774  H HG1  . THR   C 1 66  ? -60.054 8.078  -61.285 1.00 28.93  ? 46  THR   C HG1  1 
ATOM   5775  H HG21 . THR   C 1 66  ? -57.654 8.718  -61.103 1.00 30.99  ? 46  THR   C HG21 1 
ATOM   5776  H HG22 . THR   C 1 66  ? -57.196 9.840  -62.114 1.00 30.99  ? 46  THR   C HG22 1 
ATOM   5777  H HG23 . THR   C 1 66  ? -58.232 10.181 -60.972 1.00 30.99  ? 46  THR   C HG23 1 
ATOM   5778  N N    . GLU   C 1 67  ? -60.337 9.120  -65.342 1.00 23.14  ? 47  GLU   C N    1 
ATOM   5779  C CA   . GLU   C 1 67  ? -61.408 8.725  -66.257 1.00 23.06  ? 47  GLU   C CA   1 
ATOM   5780  C C    . GLU   C 1 67  ? -62.551 8.030  -65.519 1.00 24.32  ? 47  GLU   C C    1 
ATOM   5781  O O    . GLU   C 1 67  ? -63.730 8.223  -65.857 1.00 25.06  ? 47  GLU   C O    1 
ATOM   5782  C CB   . GLU   C 1 67  ? -60.851 7.813  -67.353 1.00 26.74  ? 47  GLU   C CB   1 
ATOM   5783  C CG   . GLU   C 1 67  ? -61.853 7.532  -68.463 1.00 48.72  ? 47  GLU   C CG   1 
ATOM   5784  C CD   . GLU   C 1 67  ? -62.163 8.766  -69.301 1.00 70.31  ? 47  GLU   C CD   1 
ATOM   5785  O OE1  . GLU   C 1 67  ? -61.208 9.453  -69.740 1.00 62.92  ? 47  GLU   C OE1  1 
ATOM   5786  O OE2  . GLU   C 1 67  ? -63.363 9.058  -69.511 1.00 55.53  ? 47  GLU   C OE2  1 
ATOM   5787  H H    . GLU   C 1 67  ? -59.560 8.800  -65.523 1.00 27.76  ? 47  GLU   C H    1 
ATOM   5788  H HA   . GLU   C 1 67  ? -61.766 9.524  -66.675 1.00 27.66  ? 47  GLU   C HA   1 
ATOM   5789  H HB2  . GLU   C 1 67  ? -60.075 8.238  -67.751 1.00 32.07  ? 47  GLU   C HB2  1 
ATOM   5790  H HB3  . GLU   C 1 67  ? -60.597 6.965  -66.957 1.00 32.07  ? 47  GLU   C HB3  1 
ATOM   5791  H HG2  . GLU   C 1 67  ? -61.490 6.853  -69.053 1.00 58.45  ? 47  GLU   C HG2  1 
ATOM   5792  H HG3  . GLU   C 1 67  ? -62.682 7.220  -68.069 1.00 58.45  ? 47  GLU   C HG3  1 
ATOM   5793  N N    . ASP   C 1 68  ? -62.230 7.212  -64.508 1.00 22.68  ? 48  ASP   C N    1 
ATOM   5794  C CA   . ASP   C 1 68  ? -63.222 6.508  -63.713 1.00 22.98  ? 48  ASP   C CA   1 
ATOM   5795  C C    . ASP   C 1 68  ? -63.495 7.210  -62.389 1.00 22.56  ? 48  ASP   C C    1 
ATOM   5796  O O    . ASP   C 1 68  ? -64.027 6.592  -61.446 1.00 25.44  ? 48  ASP   C O    1 
ATOM   5797  C CB   . ASP   C 1 68  ? -62.776 5.069  -63.454 1.00 28.82  ? 48  ASP   C CB   1 
ATOM   5798  C CG   . ASP   C 1 68  ? -61.472 4.990  -62.656 1.00 39.70  ? 48  ASP   C CG   1 
ATOM   5799  O OD1  . ASP   C 1 68  ? -60.876 6.051  -62.349 1.00 39.93  ? 48  ASP   C OD1  1 
ATOM   5800  O OD2  . ASP   C 1 68  ? -61.050 3.861  -62.328 1.00 46.97  ? 48  ASP   C OD2  1 
ATOM   5801  H H    . ASP   C 1 68  ? -61.421 7.050  -64.264 1.00 27.20  ? 48  ASP   C H    1 
ATOM   5802  H HA   . ASP   C 1 68  ? -64.050 6.476  -64.217 1.00 27.56  ? 48  ASP   C HA   1 
ATOM   5803  H HB2  . ASP   C 1 68  ? -63.465 4.610  -62.950 1.00 34.58  ? 48  ASP   C HB2  1 
ATOM   5804  H HB3  . ASP   C 1 68  ? -62.634 4.625  -64.305 1.00 34.58  ? 48  ASP   C HB3  1 
ATOM   5805  N N    . GLY   C 1 69  ? -63.187 8.499  -62.307 1.00 20.67  ? 49  GLY   C N    1 
ATOM   5806  C CA   . GLY   C 1 69  ? -63.391 9.219  -61.075 1.00 19.71  ? 49  GLY   C CA   1 
ATOM   5807  C C    . GLY   C 1 69  ? -64.848 9.351  -60.697 1.00 20.44  ? 49  GLY   C C    1 
ATOM   5808  O O    . GLY   C 1 69  ? -65.747 9.283  -61.535 1.00 21.03  ? 49  GLY   C O    1 
ATOM   5809  H H    . GLY   C 1 69  ? -62.860 8.969  -62.949 1.00 24.79  ? 49  GLY   C H    1 
ATOM   5810  H HA2  . GLY   C 1 69  ? -62.933 8.756  -60.356 1.00 23.65  ? 49  GLY   C HA2  1 
ATOM   5811  H HA3  . GLY   C 1 69  ? -63.020 10.111 -61.163 1.00 23.65  ? 49  GLY   C HA3  1 
ATOM   5812  N N    . VAL   C 1 70  ? -65.077 9.545  -59.402 1.00 17.95  ? 50  VAL   C N    1 
ATOM   5813  C CA   . VAL   C 1 70  ? -66.414 9.634  -58.827 1.00 17.90  ? 50  VAL   C CA   1 
ATOM   5814  C C    . VAL   C 1 70  ? -66.526 10.934 -58.051 1.00 17.47  ? 50  VAL   C C    1 
ATOM   5815  O O    . VAL   C 1 70  ? -65.593 11.322 -57.340 1.00 17.81  ? 50  VAL   C O    1 
ATOM   5816  C CB   . VAL   C 1 70  ? -66.719 8.433  -57.908 1.00 18.75  ? 50  VAL   C CB   1 
ATOM   5817  C CG1  . VAL   C 1 70  ? -68.082 8.595  -57.238 1.00 24.65  ? 50  VAL   C CG1  1 
ATOM   5818  C CG2  . VAL   C 1 70  ? -66.667 7.138  -58.657 1.00 22.88  ? 50  VAL   C CG2  1 
ATOM   5819  H H    . VAL   C 1 70  ? -64.453 9.631  -58.817 1.00 21.53  ? 50  VAL   C H    1 
ATOM   5820  H HA   . VAL   C 1 70  ? -67.066 9.647  -59.545 1.00 21.47  ? 50  VAL   C HA   1 
ATOM   5821  H HB   . VAL   C 1 70  ? -66.035 8.407  -57.220 1.00 22.49  ? 50  VAL   C HB   1 
ATOM   5822  H HG11 . VAL   C 1 70  ? -68.344 7.747  -56.848 1.00 29.57  ? 50  VAL   C HG11 1 
ATOM   5823  H HG12 . VAL   C 1 70  ? -68.016 9.271  -56.547 1.00 29.57  ? 50  VAL   C HG12 1 
ATOM   5824  H HG13 . VAL   C 1 70  ? -68.731 8.867  -57.906 1.00 29.57  ? 50  VAL   C HG13 1 
ATOM   5825  H HG21 . VAL   C 1 70  ? -66.877 6.412  -58.049 1.00 27.45  ? 50  VAL   C HG21 1 
ATOM   5826  H HG22 . VAL   C 1 70  ? -67.315 7.164  -59.378 1.00 27.45  ? 50  VAL   C HG22 1 
ATOM   5827  H HG23 . VAL   C 1 70  ? -65.775 7.018  -59.019 1.00 27.45  ? 50  VAL   C HG23 1 
ATOM   5828  N N    . GLY   C 1 71  ? -67.677 11.611 -58.193 1.00 17.72  ? 51  GLY   C N    1 
ATOM   5829  C CA   . GLY   C 1 71  ? -67.971 12.759 -57.365 1.00 16.17  ? 51  GLY   C CA   1 
ATOM   5830  C C    . GLY   C 1 71  ? -69.426 12.693 -56.936 1.00 20.76  ? 51  GLY   C C    1 
ATOM   5831  O O    . GLY   C 1 71  ? -70.195 11.877 -57.450 1.00 23.75  ? 51  GLY   C O    1 
ATOM   5832  H H    . GLY   C 1 71  ? -68.291 11.417 -58.763 1.00 21.25  ? 51  GLY   C H    1 
ATOM   5833  H HA2  . GLY   C 1 71  ? -67.405 12.758 -56.577 1.00 19.40  ? 51  GLY   C HA2  1 
ATOM   5834  H HA3  . GLY   C 1 71  ? -67.821 13.578 -57.861 1.00 19.40  ? 51  GLY   C HA3  1 
ATOM   5835  N N    . GLY   C 1 72  ? -69.799 13.548 -55.991 1.00 17.99  ? 52  GLY   C N    1 
ATOM   5836  C CA   . GLY   C 1 72  ? -71.208 13.687 -55.699 1.00 16.87  ? 52  GLY   C CA   1 
ATOM   5837  C C    . GLY   C 1 72  ? -71.468 14.007 -54.228 1.00 15.52  ? 52  GLY   C C    1 
ATOM   5838  O O    . GLY   C 1 72  ? -70.580 14.406 -53.476 1.00 16.83  ? 52  GLY   C O    1 
ATOM   5839  H H    . GLY   C 1 72  ? -69.269 14.039 -55.525 1.00 21.58  ? 52  GLY   C H    1 
ATOM   5840  H HA2  . GLY   C 1 72  ? -71.579 14.404 -56.237 1.00 20.23  ? 52  GLY   C HA2  1 
ATOM   5841  H HA3  . GLY   C 1 72  ? -71.666 12.860 -55.917 1.00 20.23  ? 52  GLY   C HA3  1 
ATOM   5842  N N    . LEU   C 1 73  ? -72.729 13.810 -53.848 1.00 16.24  ? 53  LEU   C N    1 
ATOM   5843  C CA   . LEU   C 1 73  ? -73.269 14.248 -52.568 1.00 16.51  ? 53  LEU   C CA   1 
ATOM   5844  C C    . LEU   C 1 73  ? -73.494 13.042 -51.664 1.00 16.22  ? 53  LEU   C C    1 
ATOM   5845  O O    . LEU   C 1 73  ? -74.293 12.166 -51.986 1.00 17.63  ? 53  LEU   C O    1 
ATOM   5846  C CB   . LEU   C 1 73  ? -74.573 15.010 -52.797 1.00 17.00  ? 53  LEU   C CB   1 
ATOM   5847  C CG   . LEU   C 1 73  ? -75.280 15.463 -51.506 1.00 15.78  ? 53  LEU   C CG   1 
ATOM   5848  C CD1  . LEU   C 1 73  ? -74.393 16.403 -50.736 1.00 15.55  ? 53  LEU   C CD1  1 
ATOM   5849  C CD2  . LEU   C 1 73  ? -76.592 16.121 -51.847 1.00 17.29  ? 53  LEU   C CD2  1 
ATOM   5850  H H    . LEU   C 1 73  ? -73.312 13.408 -54.337 1.00 19.48  ? 53  LEU   C H    1 
ATOM   5851  H HA   . LEU   C 1 73  ? -72.632 14.826 -52.120 1.00 19.80  ? 53  LEU   C HA   1 
ATOM   5852  H HB2  . LEU   C 1 73  ? -74.379 15.803 -53.320 1.00 20.40  ? 53  LEU   C HB2  1 
ATOM   5853  H HB3  . LEU   C 1 73  ? -75.186 14.434 -53.281 1.00 20.40  ? 53  LEU   C HB3  1 
ATOM   5854  H HG   . LEU   C 1 73  ? -75.464 14.695 -50.943 1.00 18.93  ? 53  LEU   C HG   1 
ATOM   5855  H HD11 . LEU   C 1 73  ? -74.875 16.725 -49.958 1.00 18.65  ? 53  LEU   C HD11 1 
ATOM   5856  H HD12 . LEU   C 1 73  ? -73.595 15.927 -50.457 1.00 18.65  ? 53  LEU   C HD12 1 
ATOM   5857  H HD13 . LEU   C 1 73  ? -74.151 17.149 -51.307 1.00 18.65  ? 53  LEU   C HD13 1 
ATOM   5858  H HD21 . LEU   C 1 73  ? -77.042 16.372 -51.025 1.00 20.74  ? 53  LEU   C HD21 1 
ATOM   5859  H HD22 . LEU   C 1 73  ? -76.419 16.910 -52.384 1.00 20.74  ? 53  LEU   C HD22 1 
ATOM   5860  H HD23 . LEU   C 1 73  ? -77.139 15.494 -52.346 1.00 20.74  ? 53  LEU   C HD23 1 
ATOM   5861  N N    . TRP   C 1 74  ? -72.824 13.028 -50.520 1.00 15.65  ? 54  TRP   C N    1 
ATOM   5862  C CA   . TRP   C 1 74  ? -72.909 11.887 -49.612 1.00 15.47  ? 54  TRP   C CA   1 
ATOM   5863  C C    . TRP   C 1 74  ? -73.985 12.032 -48.554 1.00 18.43  ? 54  TRP   C C    1 
ATOM   5864  O O    . TRP   C 1 74  ? -74.260 11.053 -47.850 1.00 22.70  ? 54  TRP   C O    1 
ATOM   5865  C CB   . TRP   C 1 74  ? -71.540 11.606 -48.973 1.00 17.91  ? 54  TRP   C CB   1 
ATOM   5866  C CG   . TRP   C 1 74  ? -70.868 10.423 -49.623 1.00 16.68  ? 54  TRP   C CG   1 
ATOM   5867  C CD1  . TRP   C 1 74  ? -70.525 9.259  -49.015 1.00 18.61  ? 54  TRP   C CD1  1 
ATOM   5868  C CD2  . TRP   C 1 74  ? -70.501 10.274 -51.010 1.00 16.32  ? 54  TRP   C CD2  1 
ATOM   5869  N NE1  . TRP   C 1 74  ? -69.971 8.402  -49.934 1.00 21.11  ? 54  TRP   C NE1  1 
ATOM   5870  C CE2  . TRP   C 1 74  ? -69.951 9.003  -51.157 1.00 20.25  ? 54  TRP   C CE2  1 
ATOM   5871  C CE3  . TRP   C 1 74  ? -70.584 11.106 -52.129 1.00 19.17  ? 54  TRP   C CE3  1 
ATOM   5872  C CZ2  . TRP   C 1 74  ? -69.476 8.524  -52.385 1.00 21.00  ? 54  TRP   C CZ2  1 
ATOM   5873  C CZ3  . TRP   C 1 74  ? -70.127 10.624 -53.380 1.00 19.38  ? 54  TRP   C CZ3  1 
ATOM   5874  C CH2  . TRP   C 1 74  ? -69.570 9.358  -53.481 1.00 18.97  ? 54  TRP   C CH2  1 
ATOM   5875  H H    . TRP   C 1 74  ? -72.314 13.663 -50.246 1.00 18.77  ? 54  TRP   C H    1 
ATOM   5876  H HA   . TRP   C 1 74  ? -73.141 11.098 -50.127 1.00 18.55  ? 54  TRP   C HA   1 
ATOM   5877  H HB2  . TRP   C 1 74  ? -70.969 12.382 -49.083 1.00 21.49  ? 54  TRP   C HB2  1 
ATOM   5878  H HB3  . TRP   C 1 74  ? -71.659 11.412 -48.030 1.00 21.49  ? 54  TRP   C HB3  1 
ATOM   5879  H HD1  . TRP   C 1 74  ? -70.647 9.070  -48.112 1.00 22.33  ? 54  TRP   C HD1  1 
ATOM   5880  H HE1  . TRP   C 1 74  ? -69.682 7.610  -49.765 1.00 25.32  ? 54  TRP   C HE1  1 
ATOM   5881  H HE3  . TRP   C 1 74  ? -70.933 11.965 -52.053 1.00 23.00  ? 54  TRP   C HE3  1 
ATOM   5882  H HZ2  . TRP   C 1 74  ? -69.111 7.672  -52.459 1.00 25.20  ? 54  TRP   C HZ2  1 
ATOM   5883  H HZ3  . TRP   C 1 74  ? -70.202 11.158 -54.137 1.00 23.24  ? 54  TRP   C HZ3  1 
ATOM   5884  H HH2  . TRP   C 1 74  ? -69.252 9.065  -54.304 1.00 22.76  ? 54  TRP   C HH2  1 
ATOM   5885  N N    . THR   C 1 75  ? -74.584 13.206 -48.420 1.00 16.47  ? 55  THR   C N    1 
ATOM   5886  C CA   . THR   C 1 75  ? -75.575 13.484 -47.370 1.00 15.70  ? 55  THR   C CA   1 
ATOM   5887  C C    . THR   C 1 75  ? -76.866 13.947 -48.029 1.00 15.64  ? 55  THR   C C    1 
ATOM   5888  O O    . THR   C 1 75  ? -76.968 15.085 -48.489 1.00 16.86  ? 55  THR   C O    1 
ATOM   5889  C CB   . THR   C 1 75  ? -75.035 14.530 -46.412 1.00 14.41  ? 55  THR   C CB   1 
ATOM   5890  O OG1  . THR   C 1 75  ? -74.546 15.622 -47.173 1.00 15.53  ? 55  THR   C OG1  1 
ATOM   5891  C CG2  . THR   C 1 75  ? -73.903 13.961 -45.555 1.00 18.35  ? 55  THR   C CG2  1 
ATOM   5892  H H    . THR   C 1 75  ? -74.435 13.879 -48.935 1.00 19.75  ? 55  THR   C H    1 
ATOM   5893  H HA   . THR   C 1 75  ? -75.769 12.669 -46.881 1.00 18.84  ? 55  THR   C HA   1 
ATOM   5894  H HB   . THR   C 1 75  ? -75.738 14.823 -45.812 1.00 17.28  ? 55  THR   C HB   1 
ATOM   5895  H HG1  . THR   C 1 75  ? -75.166 15.951 -47.634 1.00 18.63  ? 55  THR   C HG1  1 
ATOM   5896  H HG21 . THR   C 1 75  ? -73.574 14.640 -44.945 1.00 22.01  ? 55  THR   C HG21 1 
ATOM   5897  H HG22 . THR   C 1 75  ? -74.225 13.205 -45.039 1.00 22.01  ? 55  THR   C HG22 1 
ATOM   5898  H HG23 . THR   C 1 75  ? -73.173 13.667 -46.122 1.00 22.01  ? 55  THR   C HG23 1 
ATOM   5899  N N    . THR   C 1 76  ? -77.841 13.055 -48.104 1.00 17.76  ? 56  THR   C N    1 
ATOM   5900  C CA   . THR   C 1 76  ? -79.096 13.300 -48.829 1.00 17.56  ? 56  THR   C CA   1 
ATOM   5901  C C    . THR   C 1 76  ? -80.277 12.907 -47.966 1.00 18.54  ? 56  THR   C C    1 
ATOM   5902  O O    . THR   C 1 76  ? -80.144 12.215 -46.967 1.00 20.33  ? 56  THR   C O    1 
ATOM   5903  C CB   . THR   C 1 76  ? -79.150 12.500 -50.128 1.00 19.62  ? 56  THR   C CB   1 
ATOM   5904  O OG1  . THR   C 1 76  ? -79.339 11.116 -49.795 1.00 23.99  ? 56  THR   C OG1  1 
ATOM   5905  C CG2  . THR   C 1 76  ? -77.867 12.669 -50.915 1.00 19.84  ? 56  THR   C CG2  1 
ATOM   5906  H H    . THR   C 1 76  ? -77.806 12.278 -47.737 1.00 21.31  ? 56  THR   C H    1 
ATOM   5907  H HA   . THR   C 1 76  ? -79.154 14.248 -49.027 1.00 21.06  ? 56  THR   C HA   1 
ATOM   5908  H HB   . THR   C 1 76  ? -79.878 12.811 -50.688 1.00 23.53  ? 56  THR   C HB   1 
ATOM   5909  H HG1  . THR   C 1 76  ? -79.337 10.650 -50.494 1.00 28.78  ? 56  THR   C HG1  1 
ATOM   5910  H HG21 . THR   C 1 76  ? -77.972 12.299 -51.805 1.00 23.79  ? 56  THR   C HG21 1 
ATOM   5911  H HG22 . THR   C 1 76  ? -77.645 13.611 -50.990 1.00 23.79  ? 56  THR   C HG22 1 
ATOM   5912  H HG23 . THR   C 1 76  ? -77.139 12.210 -50.467 1.00 23.79  ? 56  THR   C HG23 1 
ATOM   5913  N N    . ASP   C 1 77  ? -81.479 13.268 -48.428 1.00 19.26  ? 57  ASP   C N    1 
ATOM   5914  C CA   . ASP   C 1 77  ? -82.666 12.940 -47.642 1.00 19.93  ? 57  ASP   C CA   1 
ATOM   5915  C C    . ASP   C 1 77  ? -82.907 11.439 -47.563 1.00 22.14  ? 57  ASP   C C    1 
ATOM   5916  O O    . ASP   C 1 77  ? -83.500 10.957 -46.589 1.00 26.72  ? 57  ASP   C O    1 
ATOM   5917  C CB   . ASP   C 1 77  ? -83.900 13.662 -48.191 1.00 21.70  ? 57  ASP   C CB   1 
ATOM   5918  C CG   . ASP   C 1 77  ? -84.357 13.146 -49.534 1.00 33.06  ? 57  ASP   C CG   1 
ATOM   5919  O OD1  . ASP   C 1 77  ? -84.833 11.995 -49.612 1.00 34.66  ? 57  ASP   C OD1  1 
ATOM   5920  O OD2  . ASP   C 1 77  ? -84.269 13.919 -50.492 1.00 27.30  ? 57  ASP   C OD2  1 
ATOM   5921  H H    . ASP   C 1 77  ? -81.626 13.687 -49.164 1.00 23.10  ? 57  ASP   C H    1 
ATOM   5922  H HA   . ASP   C 1 77  ? -82.525 13.262 -46.738 1.00 23.91  ? 57  ASP   C HA   1 
ATOM   5923  H HB2  . ASP   C 1 77  ? -84.633 13.548 -47.565 1.00 26.03  ? 57  ASP   C HB2  1 
ATOM   5924  H HB3  . ASP   C 1 77  ? -83.693 14.604 -48.291 1.00 26.03  ? 57  ASP   C HB3  1 
ATOM   5925  N N    . SER   C 1 78  ? -82.442 10.676 -48.547 1.00 25.04  ? 58  SER   C N    1 
ATOM   5926  C CA   . SER   C 1 78  ? -82.669 9.239  -48.548 1.00 26.96  ? 58  SER   C CA   1 
ATOM   5927  C C    . SER   C 1 78  ? -81.721 8.487  -47.632 1.00 29.48  ? 58  SER   C C    1 
ATOM   5928  O O    . SER   C 1 78  ? -81.984 7.320  -47.321 1.00 32.10  ? 58  SER   C O    1 
ATOM   5929  C CB   . SER   C 1 78  ? -82.510 8.677  -49.974 1.00 28.45  ? 58  SER   C CB   1 
ATOM   5930  O OG   . SER   C 1 78  ? -81.139 8.631  -50.341 1.00 31.54  ? 58  SER   C OG   1 
ATOM   5931  H H    . SER   C 1 78  ? -81.995 10.967 -49.222 1.00 30.04  ? 58  SER   C H    1 
ATOM   5932  H HA   . SER   C 1 78  ? -83.577 9.081  -48.245 1.00 32.34  ? 58  SER   C HA   1 
ATOM   5933  H HB2  . SER   C 1 78  ? -82.877 7.780  -50.004 1.00 34.13  ? 58  SER   C HB2  1 
ATOM   5934  H HB3  . SER   C 1 78  ? -82.986 9.251  -50.595 1.00 34.13  ? 58  SER   C HB3  1 
ATOM   5935  H HG   . SER   C 1 78  ? -80.807 9.402  -50.307 1.00 37.83  ? 58  SER   C HG   1 
ATOM   5936  N N    . GLY   C 1 79  ? -80.610 9.115  -47.221 1.00 25.78  ? 59  GLY   C N    1 
ATOM   5937  C CA   . GLY   C 1 79  ? -79.598 8.430  -46.457 1.00 24.80  ? 59  GLY   C CA   1 
ATOM   5938  C C    . GLY   C 1 79  ? -78.553 7.723  -47.292 1.00 36.69  ? 59  GLY   C C    1 
ATOM   5939  O O    . GLY   C 1 79  ? -77.598 7.171  -46.727 1.00 33.80  ? 59  GLY   C O    1 
ATOM   5940  H H    . GLY   C 1 79  ? -80.433 9.941  -47.380 1.00 30.93  ? 59  GLY   C H    1 
ATOM   5941  H HA2  . GLY   C 1 79  ? -79.142 9.075  -45.894 1.00 29.75  ? 59  GLY   C HA2  1 
ATOM   5942  H HA3  . GLY   C 1 79  ? -80.027 7.767  -45.894 1.00 29.75  ? 59  GLY   C HA3  1 
ATOM   5943  N N    . GLN   C 1 80  ? -78.707 7.710  -48.620 1.00 25.27  ? 60  GLN   C N    1 
ATOM   5944  C CA   . GLN   C 1 80  ? -77.730 7.112  -49.514 1.00 26.78  ? 60  GLN   C CA   1 
ATOM   5945  C C    . GLN   C 1 80  ? -77.027 8.190  -50.323 1.00 23.07  ? 60  GLN   C C    1 
ATOM   5946  O O    . GLN   C 1 80  ? -77.644 9.186  -50.700 1.00 25.80  ? 60  GLN   C O    1 
ATOM   5947  C CB   . GLN   C 1 80  ? -78.401 6.119  -50.473 1.00 32.98  ? 60  GLN   C CB   1 
ATOM   5948  C CG   . GLN   C 1 80  ? -78.939 4.878  -49.788 1.00 38.00  ? 60  GLN   C CG   1 
ATOM   5949  C CD   . GLN   C 1 80  ? -77.847 4.061  -49.122 1.00 55.24  ? 60  GLN   C CD   1 
ATOM   5950  O OE1  . GLN   C 1 80  ? -76.806 3.787  -49.720 1.00 53.40  ? 60  GLN   C OE1  1 
ATOM   5951  N NE2  . GLN   C 1 80  ? -78.078 3.673  -47.873 1.00 54.25  ? 60  GLN   C NE2  1 
ATOM   5952  H H    . GLN   C 1 80  ? -79.383 8.049  -49.028 1.00 30.31  ? 60  GLN   C H    1 
ATOM   5953  H HA   . GLN   C 1 80  ? -77.067 6.630  -48.995 1.00 32.12  ? 60  GLN   C HA   1 
ATOM   5954  H HB2  . GLN   C 1 80  ? -79.145 6.562  -50.910 1.00 39.57  ? 60  GLN   C HB2  1 
ATOM   5955  H HB3  . GLN   C 1 80  ? -77.749 5.835  -51.133 1.00 39.57  ? 60  GLN   C HB3  1 
ATOM   5956  H HG2  . GLN   C 1 80  ? -79.575 5.143  -49.105 1.00 45.60  ? 60  GLN   C HG2  1 
ATOM   5957  H HG3  . GLN   C 1 80  ? -79.376 4.316  -50.447 1.00 45.60  ? 60  GLN   C HG3  1 
ATOM   5958  H HE21 . GLN   C 1 80  ? -78.815 3.887  -47.486 1.00 65.09  ? 60  GLN   C HE21 1 
ATOM   5959  H HE22 . GLN   C 1 80  ? -77.490 3.208  -47.452 1.00 65.09  ? 60  GLN   C HE22 1 
ATOM   5960  N N    . PRO   C 1 81  ? -75.734 8.032  -50.610 1.00 22.17  ? 61  PRO   C N    1 
ATOM   5961  C CA   . PRO   C 1 81  ? -75.068 8.999  -51.475 1.00 19.69  ? 61  PRO   C CA   1 
ATOM   5962  C C    . PRO   C 1 81  ? -75.669 8.997  -52.871 1.00 21.09  ? 61  PRO   C C    1 
ATOM   5963  O O    . PRO   C 1 81  ? -76.182 7.983  -53.353 1.00 23.05  ? 61  PRO   C O    1 
ATOM   5964  C CB   . PRO   C 1 81  ? -73.607 8.514  -51.510 1.00 21.80  ? 61  PRO   C CB   1 
ATOM   5965  C CG   . PRO   C 1 81  ? -73.474 7.647  -50.282 1.00 29.47  ? 61  PRO   C CG   1 
ATOM   5966  C CD   . PRO   C 1 81  ? -74.816 7.001  -50.099 1.00 27.29  ? 61  PRO   C CD   1 
ATOM   5967  H HA   . PRO   C 1 81  ? -75.113 9.888  -51.090 1.00 23.62  ? 61  PRO   C HA   1 
ATOM   5968  H HB2  . PRO   C 1 81  ? -73.445 8.003  -52.319 1.00 26.15  ? 61  PRO   C HB2  1 
ATOM   5969  H HB3  . PRO   C 1 81  ? -73.003 9.272  -51.470 1.00 26.15  ? 61  PRO   C HB3  1 
ATOM   5970  H HG2  . PRO   C 1 81  ? -72.787 6.978  -50.425 1.00 35.36  ? 61  PRO   C HG2  1 
ATOM   5971  H HG3  . PRO   C 1 81  ? -73.248 8.196  -49.515 1.00 35.36  ? 61  PRO   C HG3  1 
ATOM   5972  H HD2  . PRO   C 1 81  ? -74.884 6.185  -50.618 1.00 32.74  ? 61  PRO   C HD2  1 
ATOM   5973  H HD3  . PRO   C 1 81  ? -74.988 6.815  -49.163 1.00 32.74  ? 61  PRO   C HD3  1 
ATOM   5974  N N    . ILE   C 1 82  ? -75.591 10.150 -53.524 1.00 18.84  ? 62  ILE   C N    1 
ATOM   5975  C CA   . ILE   C 1 82  ? -75.901 10.255 -54.950 1.00 21.24  ? 62  ILE   C CA   1 
ATOM   5976  C C    . ILE   C 1 82  ? -74.557 10.479 -55.620 1.00 20.25  ? 62  ILE   C C    1 
ATOM   5977  O O    . ILE   C 1 82  ? -73.992 11.578 -55.571 1.00 21.61  ? 62  ILE   C O    1 
ATOM   5978  C CB   . ILE   C 1 82  ? -76.903 11.374 -55.254 1.00 22.76  ? 62  ILE   C CB   1 
ATOM   5979  C CG1  . ILE   C 1 82  ? -78.211 11.119 -54.509 1.00 22.95  ? 62  ILE   C CG1  1 
ATOM   5980  C CG2  . ILE   C 1 82  ? -77.151 11.444 -56.757 1.00 23.41  ? 62  ILE   C CG2  1 
ATOM   5981  C CD1  . ILE   C 1 82  ? -79.189 12.274 -54.559 1.00 29.70  ? 62  ILE   C CD1  1 
ATOM   5982  H H    . ILE   C 1 82  ? -75.359 10.895 -53.161 1.00 22.60  ? 62  ILE   C H    1 
ATOM   5983  H HA   . ILE   C 1 82  ? -76.296 9.431  -55.277 1.00 25.48  ? 62  ILE   C HA   1 
ATOM   5984  H HB   . ILE   C 1 82  ? -76.536 12.221 -54.954 1.00 27.30  ? 62  ILE   C HB   1 
ATOM   5985  H HG12 . ILE   C 1 82  ? -78.646 10.348 -54.903 1.00 27.54  ? 62  ILE   C HG12 1 
ATOM   5986  H HG13 . ILE   C 1 82  ? -78.008 10.946 -53.577 1.00 27.54  ? 62  ILE   C HG13 1 
ATOM   5987  H HG21 . ILE   C 1 82  ? -77.829 12.115 -56.935 1.00 28.09  ? 62  ILE   C HG21 1 
ATOM   5988  H HG22 . ILE   C 1 82  ? -76.324 11.684 -57.203 1.00 28.09  ? 62  ILE   C HG22 1 
ATOM   5989  H HG23 . ILE   C 1 82  ? -77.455 10.576 -57.068 1.00 28.09  ? 62  ILE   C HG23 1 
ATOM   5990  H HD11 . ILE   C 1 82  ? -79.931 12.085 -53.964 1.00 35.63  ? 62  ILE   C HD11 1 
ATOM   5991  H HD12 . ILE   C 1 82  ? -78.736 13.084 -54.276 1.00 35.63  ? 62  ILE   C HD12 1 
ATOM   5992  H HD13 . ILE   C 1 82  ? -79.511 12.376 -55.468 1.00 35.63  ? 62  ILE   C HD13 1 
ATOM   5993  N N    . ALA   C 1 83  ? -74.032 9.428  -56.247 1.00 21.53  ? 63  ALA   C N    1 
ATOM   5994  C CA   . ALA   C 1 83  ? -72.681 9.442  -56.808 1.00 21.11  ? 63  ALA   C CA   1 
ATOM   5995  C C    . ALA   C 1 83  ? -72.749 9.585  -58.323 1.00 21.41  ? 63  ALA   C C    1 
ATOM   5996  O O    . ALA   C 1 83  ? -73.603 8.983  -58.983 1.00 25.70  ? 63  ALA   C O    1 
ATOM   5997  C CB   . ALA   C 1 83  ? -71.938 8.166  -56.434 1.00 26.03  ? 63  ALA   C CB   1 
ATOM   5998  H H    . ALA   C 1 83  ? -74.445 8.683  -56.363 1.00 25.82  ? 63  ALA   C H    1 
ATOM   5999  H HA   . ALA   C 1 83  ? -72.186 10.198 -56.456 1.00 25.32  ? 63  ALA   C HA   1 
ATOM   6000  H HB1  . ALA   C 1 83  ? -71.049 8.193  -56.820 1.00 31.23  ? 63  ALA   C HB1  1 
ATOM   6001  H HB2  . ALA   C 1 83  ? -71.877 8.108  -55.467 1.00 31.23  ? 63  ALA   C HB2  1 
ATOM   6002  H HB3  . ALA   C 1 83  ? -72.426 7.403  -56.781 1.00 31.23  ? 63  ALA   C HB3  1 
ATOM   6003  N N    . ILE   C 1 84  ? -71.861 10.414 -58.847 1.00 22.41  ? 64  ILE   C N    1 
ATOM   6004  C CA   . ILE   C 1 84  ? -71.709 10.653 -60.281 1.00 23.46  ? 64  ILE   C CA   1 
ATOM   6005  C C    . ILE   C 1 84  ? -70.445 9.914  -60.701 1.00 20.15  ? 64  ILE   C C    1 
ATOM   6006  O O    . ILE   C 1 84  ? -69.341 10.276 -60.285 1.00 20.82  ? 64  ILE   C O    1 
ATOM   6007  C CB   . ILE   C 1 84  ? -71.613 12.154 -60.587 1.00 24.27  ? 64  ILE   C CB   1 
ATOM   6008  C CG1  . ILE   C 1 84  ? -72.659 12.958 -59.781 1.00 27.99  ? 64  ILE   C CG1  1 
ATOM   6009  C CG2  . ILE   C 1 84  ? -71.729 12.401 -62.072 1.00 28.13  ? 64  ILE   C CG2  1 
ATOM   6010  C CD1  . ILE   C 1 84  ? -74.069 12.610 -60.132 1.00 37.23  ? 64  ILE   C CD1  1 
ATOM   6011  H H    . ILE   C 1 84  ? -71.307 10.871 -58.373 1.00 26.89  ? 64  ILE   C H    1 
ATOM   6012  H HA   . ILE   C 1 84  ? -72.464 10.292 -60.773 1.00 28.14  ? 64  ILE   C HA   1 
ATOM   6013  H HB   . ILE   C 1 84  ? -70.739 12.466 -60.303 1.00 29.11  ? 64  ILE   C HB   1 
ATOM   6014  H HG12 . ILE   C 1 84  ? -72.534 12.778 -58.836 1.00 33.58  ? 64  ILE   C HG12 1 
ATOM   6015  H HG13 . ILE   C 1 84  ? -72.533 13.904 -59.958 1.00 33.58  ? 64  ILE   C HG13 1 
ATOM   6016  H HG21 . ILE   C 1 84  ? -71.746 13.357 -62.233 1.00 33.75  ? 64  ILE   C HG21 1 
ATOM   6017  H HG22 . ILE   C 1 84  ? -70.965 12.004 -62.519 1.00 33.75  ? 64  ILE   C HG22 1 
ATOM   6018  H HG23 . ILE   C 1 84  ? -72.549 11.996 -62.396 1.00 33.75  ? 64  ILE   C HG23 1 
ATOM   6019  H HD11 . ILE   C 1 84  ? -74.671 13.121 -59.567 1.00 44.66  ? 64  ILE   C HD11 1 
ATOM   6020  H HD12 . ILE   C 1 84  ? -74.226 12.829 -61.064 1.00 44.66  ? 64  ILE   C HD12 1 
ATOM   6021  H HD13 . ILE   C 1 84  ? -74.206 11.661 -59.987 1.00 44.66  ? 64  ILE   C HD13 1 
ATOM   6022  N N    . ARG   C 1 85  ? -70.598 8.876  -61.536 1.00 24.40  ? 65  ARG   C N    1 
ATOM   6023  C CA   . ARG   C 1 85  ? -69.530 7.911  -61.776 1.00 22.79  ? 65  ARG   C CA   1 
ATOM   6024  C C    . ARG   C 1 85  ? -68.945 8.106  -63.168 1.00 28.31  ? 65  ARG   C C    1 
ATOM   6025  O O    . ARG   C 1 85  ? -69.615 7.871  -64.180 1.00 29.77  ? 65  ARG   C O    1 
ATOM   6026  C CB   . ARG   C 1 85  ? -70.043 6.490  -61.589 1.00 26.15  ? 65  ARG   C CB   1 
ATOM   6027  C CG   . ARG   C 1 85  ? -70.561 6.229  -60.187 1.00 31.07  ? 65  ARG   C CG   1 
ATOM   6028  C CD   . ARG   C 1 85  ? -71.029 4.789  -60.013 1.00 36.56  ? 65  ARG   C CD   1 
ATOM   6029  N NE   . ARG   C 1 85  ? -71.582 4.596  -58.672 1.00 38.48  ? 65  ARG   C NE   1 
ATOM   6030  C CZ   . ARG   C 1 85  ? -70.850 4.459  -57.573 1.00 42.17  ? 65  ARG   C CZ   1 
ATOM   6031  N NH1  . ARG   C 1 85  ? -69.524 4.462  -57.617 1.00 43.20  ? 65  ARG   C NH1  1 
ATOM   6032  N NH2  . ARG   C 1 85  ? -71.463 4.321  -56.400 1.00 51.59  ? 65  ARG   C NH2  1 
ATOM   6033  H H    . ARG   C 1 85  ? -71.320 8.715  -61.976 1.00 29.27  ? 65  ARG   C H    1 
ATOM   6034  H HA   . ARG   C 1 85  ? -68.816 8.081  -61.141 1.00 27.34  ? 65  ARG   C HA   1 
ATOM   6035  H HB2  . ARG   C 1 85  ? -70.770 6.333  -62.211 1.00 31.38  ? 65  ARG   C HB2  1 
ATOM   6036  H HB3  . ARG   C 1 85  ? -69.319 5.868  -61.761 1.00 31.38  ? 65  ARG   C HB3  1 
ATOM   6037  H HG2  . ARG   C 1 85  ? -69.851 6.397  -59.547 1.00 37.28  ? 65  ARG   C HG2  1 
ATOM   6038  H HG3  . ARG   C 1 85  ? -71.312 6.816  -60.009 1.00 37.28  ? 65  ARG   C HG3  1 
ATOM   6039  H HD2  . ARG   C 1 85  ? -71.720 4.589  -60.665 1.00 43.87  ? 65  ARG   C HD2  1 
ATOM   6040  H HD3  . ARG   C 1 85  ? -70.279 4.185  -60.130 1.00 43.87  ? 65  ARG   C HD3  1 
ATOM   6041  H HE   . ARG   C 1 85  ? -72.437 4.571  -58.590 1.00 46.17  ? 65  ARG   C HE   1 
ATOM   6042  H HH11 . ARG   C 1 85  ? -69.119 4.555  -58.370 1.00 51.84  ? 65  ARG   C HH11 1 
ATOM   6043  H HH12 . ARG   C 1 85  ? -69.069 4.372  -56.893 1.00 51.84  ? 65  ARG   C HH12 1 
ATOM   6044  H HH21 . ARG   C 1 85  ? -72.322 4.321  -56.360 1.00 61.90  ? 65  ARG   C HH21 1 
ATOM   6045  H HH22 . ARG   C 1 85  ? -71.000 4.231  -55.680 1.00 61.90  ? 65  ARG   C HH22 1 
ATOM   6046  N N    . GLY   C 1 86  ? -67.679 8.504  -63.221 1.00 24.18  ? 66  GLY   C N    1 
ATOM   6047  C CA   . GLY   C 1 86  ? -66.986 8.572  -64.480 1.00 27.26  ? 66  GLY   C CA   1 
ATOM   6048  C C    . GLY   C 1 86  ? -66.812 9.992  -64.963 1.00 30.16  ? 66  GLY   C C    1 
ATOM   6049  O O    . GLY   C 1 86  ? -67.691 10.834 -64.824 1.00 25.02  ? 66  GLY   C O    1 
ATOM   6050  H H    . GLY   C 1 86  ? -67.208 8.736  -62.539 1.00 29.00  ? 66  GLY   C H    1 
ATOM   6051  H HA2  . GLY   C 1 86  ? -66.107 8.171  -64.386 1.00 32.70  ? 66  GLY   C HA2  1 
ATOM   6052  H HA3  . GLY   C 1 86  ? -67.487 8.080  -65.149 1.00 32.70  ? 66  GLY   C HA3  1 
ATOM   6053  N N    . ARG   C 1 87  ? -65.657 10.267 -65.579 1.00 31.61  ? 67  ARG   C N    1 
ATOM   6054  C CA   . ARG   C 1 87  ? -65.368 11.632 -66.004 1.00 26.17  ? 67  ARG   C CA   1 
ATOM   6055  C C    . ARG   C 1 87  ? -66.436 12.162 -66.948 1.00 25.72  ? 67  ARG   C C    1 
ATOM   6056  O O    . ARG   C 1 87  ? -66.795 13.346 -66.886 1.00 28.85  ? 67  ARG   C O    1 
ATOM   6057  C CB   . ARG   C 1 87  ? -63.965 11.673 -66.622 1.00 27.96  ? 67  ARG   C CB   1 
ATOM   6058  C CG   . ARG   C 1 87  ? -63.494 13.045 -66.986 1.00 30.47  ? 67  ARG   C CG   1 
ATOM   6059  C CD   . ARG   C 1 87  ? -62.288 12.943 -67.879 1.00 43.05  ? 67  ARG   C CD   1 
ATOM   6060  N NE   . ARG   C 1 87  ? -61.060 13.143 -67.134 1.00 38.93  ? 67  ARG   C NE   1 
ATOM   6061  C CZ   . ARG   C 1 87  ? -59.861 12.769 -67.576 1.00 38.15  ? 67  ARG   C CZ   1 
ATOM   6062  N NH1  . ARG   C 1 87  ? -59.719 12.081 -68.695 1.00 37.56  ? 67  ARG   C NH1  1 
ATOM   6063  N NH2  . ARG   C 1 87  ? -58.785 13.093 -66.870 1.00 33.34  ? 67  ARG   C NH2  1 
ATOM   6064  H H    . ARG   C 1 87  ? -65.042 9.693  -65.757 1.00 37.93  ? 67  ARG   C H    1 
ATOM   6065  H HA   . ARG   C 1 87  ? -65.369 12.227 -65.238 1.00 31.39  ? 67  ARG   C HA   1 
ATOM   6066  H HB2  . ARG   C 1 87  ? -63.334 11.307 -65.982 1.00 33.54  ? 67  ARG   C HB2  1 
ATOM   6067  H HB3  . ARG   C 1 87  ? -63.966 11.138 -67.430 1.00 33.54  ? 67  ARG   C HB3  1 
ATOM   6068  H HG2  . ARG   C 1 87  ? -64.196 13.517 -67.462 1.00 36.56  ? 67  ARG   C HG2  1 
ATOM   6069  H HG3  . ARG   C 1 87  ? -63.250 13.533 -66.184 1.00 36.56  ? 67  ARG   C HG3  1 
ATOM   6070  H HD2  . ARG   C 1 87  ? -62.260 12.061 -68.282 1.00 51.65  ? 67  ARG   C HD2  1 
ATOM   6071  H HD3  . ARG   C 1 87  ? -62.340 13.622 -68.569 1.00 51.65  ? 67  ARG   C HD3  1 
ATOM   6072  H HE   . ARG   C 1 87  ? -61.110 13.524 -66.365 1.00 46.71  ? 67  ARG   C HE   1 
ATOM   6073  H HH11 . ARG   C 1 87  ? -60.411 11.863 -69.156 1.00 45.07  ? 67  ARG   C HH11 1 
ATOM   6074  H HH12 . ARG   C 1 87  ? -58.935 11.850 -68.961 1.00 45.07  ? 67  ARG   C HH12 1 
ATOM   6075  H HH21 . ARG   C 1 87  ? -58.869 13.538 -66.139 1.00 39.99  ? 67  ARG   C HH21 1 
ATOM   6076  H HH22 . ARG   C 1 87  ? -58.005 12.858 -67.144 1.00 39.99  ? 67  ARG   C HH22 1 
ATOM   6077  N N    . GLU   C 1 88  ? -66.972 11.307 -67.826 1.00 30.19  ? 68  GLU   C N    1 
ATOM   6078  C CA   . GLU   C 1 88  ? -67.978 11.752 -68.784 1.00 33.98  ? 68  GLU   C CA   1 
ATOM   6079  C C    . GLU   C 1 88  ? -69.266 12.169 -68.072 1.00 31.43  ? 68  GLU   C C    1 
ATOM   6080  O O    . GLU   C 1 88  ? -69.821 13.240 -68.345 1.00 29.10  ? 68  GLU   C O    1 
ATOM   6081  C CB   . GLU   C 1 88  ? -68.258 10.638 -69.796 1.00 40.93  ? 68  GLU   C CB   1 
ATOM   6082  C CG   . GLU   C 1 88  ? -69.465 10.888 -70.680 1.00 50.16  ? 68  GLU   C CG   1 
ATOM   6083  C CD   . GLU   C 1 88  ? -69.649 9.810  -71.741 1.00 71.03  ? 68  GLU   C CD   1 
ATOM   6084  O OE1  . GLU   C 1 88  ? -68.743 8.962  -71.895 1.00 76.81  ? 68  GLU   C OE1  1 
ATOM   6085  O OE2  . GLU   C 1 88  ? -70.696 9.815  -72.419 1.00 68.02  ? 68  GLU   C OE2  1 
ATOM   6086  H H    . GLU   C 1 88  ? -66.771 10.473 -67.884 1.00 36.21  ? 68  GLU   C H    1 
ATOM   6087  H HA   . GLU   C 1 88  ? -67.637 12.522 -69.265 1.00 40.77  ? 68  GLU   C HA   1 
ATOM   6088  H HB2  . GLU   C 1 88  ? -67.485 10.542 -70.373 1.00 49.11  ? 68  GLU   C HB2  1 
ATOM   6089  H HB3  . GLU   C 1 88  ? -68.415 9.812  -69.311 1.00 49.11  ? 68  GLU   C HB3  1 
ATOM   6090  H HG2  . GLU   C 1 88  ? -70.263 10.905 -70.129 1.00 60.18  ? 68  GLU   C HG2  1 
ATOM   6091  H HG3  . GLU   C 1 88  ? -69.355 11.739 -71.133 1.00 60.18  ? 68  GLU   C HG3  1 
ATOM   6092  N N    . LYS   C 1 89  ? -69.765 11.326 -67.166 1.00 28.94  ? 69  LYS   C N    1 
ATOM   6093  C CA   . LYS   C 1 89  ? -70.951 11.686 -66.408 1.00 26.36  ? 69  LYS   C CA   1 
ATOM   6094  C C    . LYS   C 1 89  ? -70.705 12.902 -65.525 1.00 24.11  ? 69  LYS   C C    1 
ATOM   6095  O O    . LYS   C 1 89  ? -71.625 13.685 -65.269 1.00 24.66  ? 69  LYS   C O    1 
ATOM   6096  C CB   . LYS   C 1 89  ? -71.422 10.500 -65.568 1.00 30.98  ? 69  LYS   C CB   1 
ATOM   6097  C CG   . LYS   C 1 89  ? -72.137 9.417  -66.373 1.00 43.20  ? 69  LYS   C CG   1 
ATOM   6098  C CD   . LYS   C 1 89  ? -72.326 8.143  -65.556 1.00 53.53  ? 69  LYS   C CD   1 
ATOM   6099  C CE   . LYS   C 1 89  ? -71.629 6.949  -66.215 1.00 66.55  ? 69  LYS   C CE   1 
ATOM   6100  N NZ   . LYS   C 1 89  ? -71.357 5.839  -65.246 1.00 57.14  ? 69  LYS   C NZ   1 
ATOM   6101  H H    . LYS   C 1 89  ? -69.438 10.553 -66.978 1.00 34.72  ? 69  LYS   C H    1 
ATOM   6102  H HA   . LYS   C 1 89  ? -71.661 11.909 -67.030 1.00 31.62  ? 69  LYS   C HA   1 
ATOM   6103  H HB2  . LYS   C 1 89  ? -70.650 10.092 -65.144 1.00 37.17  ? 69  LYS   C HB2  1 
ATOM   6104  H HB3  . LYS   C 1 89  ? -72.039 10.822 -64.893 1.00 37.17  ? 69  LYS   C HB3  1 
ATOM   6105  H HG2  . LYS   C 1 89  ? -73.011 9.740  -66.640 1.00 51.83  ? 69  LYS   C HG2  1 
ATOM   6106  H HG3  . LYS   C 1 89  ? -71.610 9.200  -67.158 1.00 51.83  ? 69  LYS   C HG3  1 
ATOM   6107  H HD2  . LYS   C 1 89  ? -71.946 8.268  -64.672 1.00 64.23  ? 69  LYS   C HD2  1 
ATOM   6108  H HD3  . LYS   C 1 89  ? -73.272 7.944  -65.485 1.00 64.23  ? 69  LYS   C HD3  1 
ATOM   6109  H HE2  . LYS   C 1 89  ? -72.196 6.600  -66.921 1.00 79.85  ? 69  LYS   C HE2  1 
ATOM   6110  H HE3  . LYS   C 1 89  ? -70.781 7.241  -66.585 1.00 79.85  ? 69  LYS   C HE3  1 
ATOM   6111  H HZ1  . LYS   C 1 89  ? -72.121 5.545  -64.897 1.00 68.56  ? 69  LYS   C HZ1  1 
ATOM   6112  H HZ2  . LYS   C 1 89  ? -70.951 5.165  -65.662 1.00 68.56  ? 69  LYS   C HZ2  1 
ATOM   6113  H HZ3  . LYS   C 1 89  ? -70.832 6.131  -64.589 1.00 68.56  ? 69  LYS   C HZ3  1 
ATOM   6114  N N    . LEU   C 1 90  ? -69.471 13.076 -65.027 1.00 22.94  ? 70  LEU   C N    1 
ATOM   6115  C CA   . LEU   C 1 90  ? -69.179 14.267 -64.246 1.00 21.41  ? 70  LEU   C CA   1 
ATOM   6116  C C    . LEU   C 1 90  ? -69.282 15.520 -65.096 1.00 21.20  ? 70  LEU   C C    1 
ATOM   6117  O O    . LEU   C 1 90  ? -69.739 16.564 -64.623 1.00 22.05  ? 70  LEU   C O    1 
ATOM   6118  C CB   . LEU   C 1 90  ? -67.778 14.143 -63.604 1.00 21.06  ? 70  LEU   C CB   1 
ATOM   6119  C CG   . LEU   C 1 90  ? -67.780 13.227 -62.384 1.00 21.39  ? 70  LEU   C CG   1 
ATOM   6120  C CD1  . LEU   C 1 90  ? -66.319 12.795 -62.077 1.00 28.55  ? 70  LEU   C CD1  1 
ATOM   6121  C CD2  . LEU   C 1 90  ? -68.382 13.885 -61.175 1.00 22.58  ? 70  LEU   C CD2  1 
ATOM   6122  H H    . LEU   C 1 90  ? -68.812 12.532 -65.128 1.00 27.52  ? 70  LEU   C H    1 
ATOM   6123  H HA   . LEU   C 1 90  ? -69.828 14.346 -63.529 1.00 25.68  ? 70  LEU   C HA   1 
ATOM   6124  H HB2  . LEU   C 1 90  ? -67.162 13.776 -64.257 1.00 25.26  ? 70  LEU   C HB2  1 
ATOM   6125  H HB3  . LEU   C 1 90  ? -67.479 15.021 -63.322 1.00 25.26  ? 70  LEU   C HB3  1 
ATOM   6126  H HG   . LEU   C 1 90  ? -68.328 12.451 -62.581 1.00 25.66  ? 70  LEU   C HG   1 
ATOM   6127  H HD11 . LEU   C 1 90  ? -66.318 12.213 -61.301 1.00 34.25  ? 70  LEU   C HD11 1 
ATOM   6128  H HD12 . LEU   C 1 90  ? -65.962 12.322 -62.845 1.00 34.25  ? 70  LEU   C HD12 1 
ATOM   6129  H HD13 . LEU   C 1 90  ? -65.787 13.586 -61.899 1.00 34.25  ? 70  LEU   C HD13 1 
ATOM   6130  H HD21 . LEU   C 1 90  ? -68.293 13.290 -60.414 1.00 27.08  ? 70  LEU   C HD21 1 
ATOM   6131  H HD22 . LEU   C 1 90  ? -67.912 14.716 -61.001 1.00 27.08  ? 70  LEU   C HD22 1 
ATOM   6132  H HD23 . LEU   C 1 90  ? -69.319 14.065 -61.346 1.00 27.08  ? 70  LEU   C HD23 1 
ATOM   6133  N N    . GLY   C 1 91  ? -68.861 15.442 -66.359 1.00 22.22  ? 71  GLY   C N    1 
ATOM   6134  C CA   . GLY   C 1 91  ? -69.017 16.586 -67.244 1.00 22.71  ? 71  GLY   C CA   1 
ATOM   6135  C C    . GLY   C 1 91  ? -70.468 16.902 -67.535 1.00 23.32  ? 71  GLY   C C    1 
ATOM   6136  O O    . GLY   C 1 91  ? -70.857 18.075 -67.597 1.00 25.75  ? 71  GLY   C O    1 
ATOM   6137  H H    . GLY   C 1 91  ? -68.492 14.754 -66.718 1.00 26.65  ? 71  GLY   C H    1 
ATOM   6138  H HA2  . GLY   C 1 91  ? -68.611 17.366 -66.833 1.00 27.25  ? 71  GLY   C HA2  1 
ATOM   6139  H HA3  . GLY   C 1 91  ? -68.570 16.403 -68.085 1.00 27.25  ? 71  GLY   C HA3  1 
ATOM   6140  N N    . GLU   C 1 92  ? -71.292 15.865 -67.701 1.00 25.24  ? 72  GLU   C N    1 
ATOM   6141  C CA   . GLU   C 1 92  ? -72.728 16.081 -67.876 1.00 27.80  ? 72  GLU   C CA   1 
ATOM   6142  C C    . GLU   C 1 92  ? -73.349 16.699 -66.640 1.00 27.33  ? 72  GLU   C C    1 
ATOM   6143  O O    . GLU   C 1 92  ? -74.171 17.614 -66.730 1.00 27.26  ? 72  GLU   C O    1 
ATOM   6144  C CB   . GLU   C 1 92  ? -73.420 14.760 -68.210 1.00 31.83  ? 72  GLU   C CB   1 
ATOM   6145  C CG   . GLU   C 1 92  ? -72.992 14.159 -69.542 1.00 38.83  ? 72  GLU   C CG   1 
ATOM   6146  C CD   . GLU   C 1 92  ? -73.612 12.796 -69.794 1.00 65.06  ? 72  GLU   C CD   1 
ATOM   6147  O OE1  . GLU   C 1 92  ? -74.442 12.355 -68.966 1.00 59.01  ? 72  GLU   C OE1  1 
ATOM   6148  O OE2  . GLU   C 1 92  ? -73.270 12.167 -70.818 1.00 69.06  ? 72  GLU   C OE2  1 
ATOM   6149  H H    . GLU   C 1 92  ? -71.050 15.040 -67.715 1.00 30.28  ? 72  GLU   C H    1 
ATOM   6150  H HA   . GLU   C 1 92  ? -72.860 16.691 -68.619 1.00 33.35  ? 72  GLU   C HA   1 
ATOM   6151  H HB2  . GLU   C 1 92  ? -73.213 14.116 -67.515 1.00 38.19  ? 72  GLU   C HB2  1 
ATOM   6152  H HB3  . GLU   C 1 92  ? -74.377 14.911 -68.248 1.00 38.19  ? 72  GLU   C HB3  1 
ATOM   6153  H HG2  . GLU   C 1 92  ? -73.267 14.751 -70.260 1.00 46.59  ? 72  GLU   C HG2  1 
ATOM   6154  H HG3  . GLU   C 1 92  ? -72.028 14.056 -69.548 1.00 46.59  ? 72  GLU   C HG3  1 
ATOM   6155  N N    . HIS   C 1 93  ? -72.960 16.217 -65.456 1.00 24.17  ? 73  HIS   C N    1 
ATOM   6156  C CA   . HIS   C 1 93  ? -73.477 16.778 -64.210 1.00 23.53  ? 73  HIS   C CA   1 
ATOM   6157  C C    . HIS   C 1 93  ? -73.118 18.251 -64.065 1.00 26.57  ? 73  HIS   C C    1 
ATOM   6158  O O    . HIS   C 1 93  ? -73.894 19.026 -63.505 1.00 25.57  ? 73  HIS   C O    1 
ATOM   6159  C CB   . HIS   C 1 93  ? -72.912 15.985 -63.023 1.00 24.00  ? 73  HIS   C CB   1 
ATOM   6160  C CG   . HIS   C 1 93  ? -73.306 16.522 -61.680 1.00 24.07  ? 73  HIS   C CG   1 
ATOM   6161  N ND1  . HIS   C 1 93  ? -74.556 16.321 -61.139 1.00 24.90  ? 73  HIS   C ND1  1 
ATOM   6162  C CD2  . HIS   C 1 93  ? -72.608 17.240 -60.765 1.00 26.56  ? 73  HIS   C CD2  1 
ATOM   6163  C CE1  . HIS   C 1 93  ? -74.614 16.900 -59.951 1.00 23.94  ? 73  HIS   C CE1  1 
ATOM   6164  N NE2  . HIS   C 1 93  ? -73.451 17.464 -59.697 1.00 25.35  ? 73  HIS   C NE2  1 
ATOM   6165  H H    . HIS   C 1 93  ? -72.402 15.571 -65.350 1.00 29.00  ? 73  HIS   C H    1 
ATOM   6166  H HA   . HIS   C 1 93  ? -74.444 16.703 -64.207 1.00 28.23  ? 73  HIS   C HA   1 
ATOM   6167  H HB2  . HIS   C 1 93  ? -73.233 15.072 -63.079 1.00 28.79  ? 73  HIS   C HB2  1 
ATOM   6168  H HB3  . HIS   C 1 93  ? -71.943 16.000 -63.073 1.00 28.79  ? 73  HIS   C HB3  1 
ATOM   6169  H HD1  . HIS   C 1 93  ? -75.197 15.888 -61.515 1.00 29.87  ? 73  HIS   C HD1  1 
ATOM   6170  H HD2  . HIS   C 1 93  ? -71.727 17.526 -60.843 1.00 31.86  ? 73  HIS   C HD2  1 
ATOM   6171  H HE1  . HIS   C 1 93  ? -75.354 16.908 -59.388 1.00 28.72  ? 73  HIS   C HE1  1 
ATOM   6172  N N    . ALA   C 1 94  ? -71.950 18.658 -64.569 1.00 22.89  ? 74  ALA   C N    1 
ATOM   6173  C CA   . ALA   C 1 94  ? -71.556 20.054 -64.472 1.00 24.52  ? 74  ALA   C CA   1 
ATOM   6174  C C    . ALA   C 1 94  ? -72.525 20.959 -65.214 1.00 26.48  ? 74  ALA   C C    1 
ATOM   6175  O O    . ALA   C 1 94  ? -72.758 22.099 -64.797 1.00 25.07  ? 74  ALA   C O    1 
ATOM   6176  C CB   . ALA   C 1 94  ? -70.144 20.248 -65.027 1.00 26.36  ? 74  ALA   C CB   1 
ATOM   6177  H H    . ALA   C 1 94  ? -71.380 18.151 -64.966 1.00 27.46  ? 74  ALA   C H    1 
ATOM   6178  H HA   . ALA   C 1 94  ? -71.557 20.303 -63.534 1.00 29.42  ? 74  ALA   C HA   1 
ATOM   6179  H HB1  . ALA   C 1 94  ? -69.900 21.184 -64.950 1.00 31.62  ? 74  ALA   C HB1  1 
ATOM   6180  H HB2  . ALA   C 1 94  ? -69.526 19.702 -64.516 1.00 31.62  ? 74  ALA   C HB2  1 
ATOM   6181  H HB3  . ALA   C 1 94  ? -70.131 19.979 -65.958 1.00 31.62  ? 74  ALA   C HB3  1 
ATOM   6182  N N    . VAL   C 1 95  ? -73.066 20.482 -66.339 1.00 24.08  ? 75  VAL   C N    1 
ATOM   6183  C CA   . VAL   C 1 95  ? -74.050 21.265 -67.073 1.00 26.43  ? 75  VAL   C CA   1 
ATOM   6184  C C    . VAL   C 1 95  ? -75.288 21.484 -66.213 1.00 27.18  ? 75  VAL   C C    1 
ATOM   6185  O O    . VAL   C 1 95  ? -75.792 22.603 -66.089 1.00 27.13  ? 75  VAL   C O    1 
ATOM   6186  C CB   . VAL   C 1 95  ? -74.401 20.569 -68.398 1.00 27.32  ? 75  VAL   C CB   1 
ATOM   6187  C CG1  . VAL   C 1 95  ? -75.516 21.314 -69.097 1.00 29.46  ? 75  VAL   C CG1  1 
ATOM   6188  C CG2  . VAL   C 1 95  ? -73.165 20.495 -69.287 1.00 29.68  ? 75  VAL   C CG2  1 
ATOM   6189  H H    . VAL   C 1 95  ? -72.880 19.719 -66.690 1.00 28.89  ? 75  VAL   C H    1 
ATOM   6190  H HA   . VAL   C 1 95  ? -73.669 22.132 -67.282 1.00 31.71  ? 75  VAL   C HA   1 
ATOM   6191  H HB   . VAL   C 1 95  ? -74.706 19.665 -68.220 1.00 32.77  ? 75  VAL   C HB   1 
ATOM   6192  H HG11 . VAL   C 1 95  ? -75.579 21.001 -70.013 1.00 35.35  ? 75  VAL   C HG11 1 
ATOM   6193  H HG12 . VAL   C 1 95  ? -76.349 21.144 -68.632 1.00 35.35  ? 75  VAL   C HG12 1 
ATOM   6194  H HG13 . VAL   C 1 95  ? -75.317 22.263 -69.085 1.00 35.35  ? 75  VAL   C HG13 1 
ATOM   6195  H HG21 . VAL   C 1 95  ? -73.408 20.087 -70.132 1.00 35.61  ? 75  VAL   C HG21 1 
ATOM   6196  H HG22 . VAL   C 1 95  ? -72.830 21.392 -69.437 1.00 35.61  ? 75  VAL   C HG22 1 
ATOM   6197  H HG23 . VAL   C 1 95  ? -72.489 19.959 -68.843 1.00 35.61  ? 75  VAL   C HG23 1 
ATOM   6198  N N    . TRP   C 1 96  ? -75.783 20.413 -65.597 1.00 25.99  ? 76  TRP   C N    1 
ATOM   6199  C CA   . TRP   C 1 96  ? -76.927 20.539 -64.709 1.00 26.64  ? 76  TRP   C CA   1 
ATOM   6200  C C    . TRP   C 1 96  ? -76.609 21.445 -63.525 1.00 25.83  ? 76  TRP   C C    1 
ATOM   6201  O O    . TRP   C 1 96  ? -77.390 22.337 -63.168 1.00 25.52  ? 76  TRP   C O    1 
ATOM   6202  C CB   . TRP   C 1 96  ? -77.365 19.161 -64.210 1.00 25.64  ? 76  TRP   C CB   1 
ATOM   6203  C CG   . TRP   C 1 96  ? -78.376 19.283 -63.125 1.00 27.48  ? 76  TRP   C CG   1 
ATOM   6204  C CD1  . TRP   C 1 96  ? -79.722 19.349 -63.269 1.00 32.05  ? 76  TRP   C CD1  1 
ATOM   6205  C CD2  . TRP   C 1 96  ? -78.115 19.373 -61.709 1.00 26.08  ? 76  TRP   C CD2  1 
ATOM   6206  N NE1  . TRP   C 1 96  ? -80.326 19.478 -62.038 1.00 33.54  ? 76  TRP   C NE1  1 
ATOM   6207  C CE2  . TRP   C 1 96  ? -79.358 19.496 -61.068 1.00 30.13  ? 76  TRP   C CE2  1 
ATOM   6208  C CE3  . TRP   C 1 96  ? -76.947 19.370 -60.938 1.00 30.68  ? 76  TRP   C CE3  1 
ATOM   6209  C CZ2  . TRP   C 1 96  ? -79.476 19.614 -59.683 1.00 34.00  ? 76  TRP   C CZ2  1 
ATOM   6210  C CZ3  . TRP   C 1 96  ? -77.068 19.484 -59.565 1.00 31.07  ? 76  TRP   C CZ3  1 
ATOM   6211  C CH2  . TRP   C 1 96  ? -78.315 19.600 -58.956 1.00 31.68  ? 76  TRP   C CH2  1 
ATOM   6212  H H    . TRP   C 1 96  ? -75.476 19.613 -65.676 1.00 31.18  ? 76  TRP   C H    1 
ATOM   6213  H HA   . TRP   C 1 96  ? -77.660 20.931 -65.209 1.00 31.96  ? 76  TRP   C HA   1 
ATOM   6214  H HB2  . TRP   C 1 96  ? -77.759 18.663 -64.944 1.00 30.76  ? 76  TRP   C HB2  1 
ATOM   6215  H HB3  . TRP   C 1 96  ? -76.595 18.684 -63.862 1.00 30.76  ? 76  TRP   C HB3  1 
ATOM   6216  H HD1  . TRP   C 1 96  ? -80.173 19.312 -64.081 1.00 38.45  ? 76  TRP   C HD1  1 
ATOM   6217  H HE1  . TRP   C 1 96  ? -81.172 19.537 -61.900 1.00 40.24  ? 76  TRP   C HE1  1 
ATOM   6218  H HE3  . TRP   C 1 96  ? -76.111 19.294 -61.339 1.00 36.81  ? 76  TRP   C HE3  1 
ATOM   6219  H HZ2  . TRP   C 1 96  ? -80.305 19.699 -59.272 1.00 40.79  ? 76  TRP   C HZ2  1 
ATOM   6220  H HZ3  . TRP   C 1 96  ? -76.301 19.482 -59.038 1.00 37.27  ? 76  TRP   C HZ3  1 
ATOM   6221  H HH2  . TRP   C 1 96  ? -78.361 19.670 -58.030 1.00 38.01  ? 76  TRP   C HH2  1 
ATOM   6222  N N    . SER   C 1 97  ? -75.454 21.232 -62.903 1.00 20.51  ? 77  SER   C N    1 
ATOM   6223  C CA   . SER   C 1 97  ? -75.104 22.004 -61.718 1.00 20.88  ? 77  SER   C CA   1 
ATOM   6224  C C    . SER   C 1 97  ? -75.007 23.492 -62.028 1.00 25.47  ? 77  SER   C C    1 
ATOM   6225  O O    . SER   C 1 97  ? -75.393 24.332 -61.205 1.00 24.37  ? 77  SER   C O    1 
ATOM   6226  C CB   . SER   C 1 97  ? -73.793 21.485 -61.144 1.00 25.76  ? 77  SER   C CB   1 
ATOM   6227  O OG   . SER   C 1 97  ? -73.477 22.200 -59.974 1.00 24.70  ? 77  SER   C OG   1 
ATOM   6228  H H    . SER   C 1 97  ? -74.864 20.654 -63.143 1.00 24.61  ? 77  SER   C H    1 
ATOM   6229  H HA   . SER   C 1 97  ? -75.798 21.891 -61.049 1.00 25.05  ? 77  SER   C HA   1 
ATOM   6230  H HB2  . SER   C 1 97  ? -73.886 20.544 -60.930 1.00 30.90  ? 77  SER   C HB2  1 
ATOM   6231  H HB3  . SER   C 1 97  ? -73.086 21.609 -61.797 1.00 30.90  ? 77  SER   C HB3  1 
ATOM   6232  H HG   . SER   C 1 97  ? -72.757 21.915 -59.649 1.00 29.63  ? 77  SER   C HG   1 
ATOM   6233  N N    . LEU   C 1 98  ? -74.481 23.843 -63.207 1.00 24.00  ? 78  LEU   C N    1 
ATOM   6234  C CA   . LEU   C 1 98  ? -74.362 25.252 -63.560 1.00 25.96  ? 78  LEU   C CA   1 
ATOM   6235  C C    . LEU   C 1 98  ? -75.722 25.893 -63.803 1.00 27.63  ? 78  LEU   C C    1 
ATOM   6236  O O    . LEU   C 1 98  ? -75.849 27.118 -63.702 1.00 32.23  ? 78  LEU   C O    1 
ATOM   6237  C CB   . LEU   C 1 98  ? -73.462 25.402 -64.788 1.00 29.89  ? 78  LEU   C CB   1 
ATOM   6238  C CG   . LEU   C 1 98  ? -73.019 26.814 -65.162 1.00 39.81  ? 78  LEU   C CG   1 
ATOM   6239  C CD1  . LEU   C 1 98  ? -72.280 27.483 -64.028 1.00 30.11  ? 78  LEU   C CD1  1 
ATOM   6240  C CD2  . LEU   C 1 98  ? -72.145 26.761 -66.419 1.00 34.76  ? 78  LEU   C CD2  1 
ATOM   6241  H H    . LEU   C 1 98  ? -74.193 23.295 -63.803 1.00 28.79  ? 78  LEU   C H    1 
ATOM   6242  H HA   . LEU   C 1 98  ? -73.941 25.735 -62.832 1.00 31.15  ? 78  LEU   C HA   1 
ATOM   6243  H HB2  . LEU   C 1 98  ? -72.656 24.886 -64.630 1.00 35.85  ? 78  LEU   C HB2  1 
ATOM   6244  H HB3  . LEU   C 1 98  ? -73.940 25.045 -65.553 1.00 35.85  ? 78  LEU   C HB3  1 
ATOM   6245  H HG   . LEU   C 1 98  ? -73.805 27.353 -65.345 1.00 47.76  ? 78  LEU   C HG   1 
ATOM   6246  H HD11 . LEU   C 1 98  ? -71.894 28.314 -64.349 1.00 36.12  ? 78  LEU   C HD11 1 
ATOM   6247  H HD12 . LEU   C 1 98  ? -72.904 27.665 -63.308 1.00 36.12  ? 78  LEU   C HD12 1 
ATOM   6248  H HD13 . LEU   C 1 98  ? -71.578 26.891 -63.716 1.00 36.12  ? 78  LEU   C HD13 1 
ATOM   6249  H HD21 . LEU   C 1 98  ? -71.866 27.661 -66.647 1.00 41.71  ? 78  LEU   C HD21 1 
ATOM   6250  H HD22 . LEU   C 1 98  ? -71.367 26.209 -66.239 1.00 41.71  ? 78  LEU   C HD22 1 
ATOM   6251  H HD23 . LEU   C 1 98  ? -72.660 26.379 -67.146 1.00 41.71  ? 78  LEU   C HD23 1 
ATOM   6252  N N    . GLN   C 1 99  ? -76.741 25.099 -64.126 1.00 23.10  ? 79  GLN   C N    1 
ATOM   6253  C CA   . GLN   C 1 99  ? -78.096 25.633 -64.258 1.00 25.16  ? 79  GLN   C CA   1 
ATOM   6254  C C    . GLN   C 1 99  ? -78.778 25.801 -62.901 1.00 29.54  ? 79  GLN   C C    1 
ATOM   6255  O O    . GLN   C 1 99  ? -79.438 26.818 -62.653 1.00 32.71  ? 79  GLN   C O    1 
ATOM   6256  C CB   . GLN   C 1 99  ? -78.922 24.714 -65.148 1.00 34.36  ? 79  GLN   C CB   1 
ATOM   6257  C CG   . GLN   C 1 99  ? -78.395 24.637 -66.576 1.00 52.26  ? 79  GLN   C CG   1 
ATOM   6258  C CD   . GLN   C 1 99  ? -79.185 23.682 -67.448 1.00 59.34  ? 79  GLN   C CD   1 
ATOM   6259  O OE1  . GLN   C 1 99  ? -80.179 23.093 -67.010 1.00 68.38  ? 79  GLN   C OE1  1 
ATOM   6260  N NE2  . GLN   C 1 99  ? -78.745 23.524 -68.689 1.00 48.36  ? 79  GLN   C NE2  1 
ATOM   6261  H H    . GLN   C 1 99  ? -76.677 24.255 -64.274 1.00 27.71  ? 79  GLN   C H    1 
ATOM   6262  H HA   . GLN   C 1 99  ? -78.046 26.507 -64.675 1.00 30.19  ? 79  GLN   C HA   1 
ATOM   6263  H HB2  . GLN   C 1 99  ? -78.909 23.818 -64.776 1.00 41.22  ? 79  GLN   C HB2  1 
ATOM   6264  H HB3  . GLN   C 1 99  ? -79.833 25.045 -65.183 1.00 41.22  ? 79  GLN   C HB3  1 
ATOM   6265  H HG2  . GLN   C 1 99  ? -78.444 25.519 -66.977 1.00 62.71  ? 79  GLN   C HG2  1 
ATOM   6266  H HG3  . GLN   C 1 99  ? -77.474 24.332 -66.556 1.00 62.71  ? 79  GLN   C HG3  1 
ATOM   6267  H HE21 . GLN   C 1 99  ? -78.049 23.952 -68.957 1.00 58.02  ? 79  GLN   C HE21 1 
ATOM   6268  H HE22 . GLN   C 1 99  ? -79.157 22.993 -69.226 1.00 58.02  ? 79  GLN   C HE22 1 
ATOM   6269  N N    . CYS   C 1 100 ? -78.646 24.816 -62.029 1.00 25.88  ? 80  CYS   C N    1 
ATOM   6270  C CA   . CYS   C 1 100 ? -79.353 24.847 -60.747 1.00 28.22  ? 80  CYS   C CA   1 
ATOM   6271  C C    . CYS   C 1 100 ? -78.622 25.624 -59.667 1.00 24.93  ? 80  CYS   C C    1 
ATOM   6272  O O    . CYS   C 1 100 ? -79.261 26.076 -58.706 1.00 25.20  ? 80  CYS   C O    1 
ATOM   6273  C CB   . CYS   C 1 100 ? -79.625 23.420 -60.283 1.00 31.62  ? 80  CYS   C CB   1 
ATOM   6274  S SG   . CYS   C 1 100 ? -80.745 22.573 -61.414 1.00 42.13  ? 80  CYS   C SG   1 
ATOM   6275  H H    . CYS   C 1 100 ? -78.157 24.119 -62.149 1.00 31.05  ? 80  CYS   C H    1 
ATOM   6276  H HA   . CYS   C 1 100 ? -80.208 25.289 -60.866 1.00 33.86  ? 80  CYS   C HA   1 
ATOM   6277  H HB2  . CYS   C 1 100 ? -78.790 22.927 -60.251 1.00 37.93  ? 80  CYS   C HB2  1 
ATOM   6278  H HB3  . CYS   C 1 100 ? -80.033 23.439 -59.403 1.00 37.93  ? 80  CYS   C HB3  1 
ATOM   6279  H HG   . CYS   C 1 100 ? -81.159 21.579 -60.883 1.00 50.55  ? 80  CYS   C HG   1 
ATOM   6280  N N    . PHE   C 1 101 ? -77.312 25.789 -59.780 1.00 22.54  ? 81  PHE   C N    1 
ATOM   6281  C CA   . PHE   C 1 101 ? -76.521 26.595 -58.846 1.00 19.90  ? 81  PHE   C CA   1 
ATOM   6282  C C    . PHE   C 1 101 ? -75.684 27.556 -59.701 1.00 21.98  ? 81  PHE   C C    1 
ATOM   6283  O O    . PHE   C 1 101 ? -74.454 27.433 -59.796 1.00 21.57  ? 81  PHE   C O    1 
ATOM   6284  C CB   . PHE   C 1 101 ? -75.635 25.718 -57.962 1.00 18.93  ? 81  PHE   C CB   1 
ATOM   6285  C CG   . PHE   C 1 101 ? -76.394 24.710 -57.151 1.00 20.03  ? 81  PHE   C CG   1 
ATOM   6286  C CD1  . PHE   C 1 101 ? -77.083 25.093 -56.015 1.00 23.12  ? 81  PHE   C CD1  1 
ATOM   6287  C CD2  . PHE   C 1 101 ? -76.417 23.381 -57.521 1.00 20.90  ? 81  PHE   C CD2  1 
ATOM   6288  C CE1  . PHE   C 1 101 ? -77.779 24.163 -55.266 1.00 21.51  ? 81  PHE   C CE1  1 
ATOM   6289  C CE2  . PHE   C 1 101 ? -77.095 22.445 -56.777 1.00 22.66  ? 81  PHE   C CE2  1 
ATOM   6290  C CZ   . PHE   C 1 101 ? -77.781 22.844 -55.633 1.00 21.09  ? 81  PHE   C CZ   1 
ATOM   6291  H H    . PHE   C 1 101 ? -76.840 25.435 -60.407 1.00 27.04  ? 81  PHE   C H    1 
ATOM   6292  H HA   . PHE   C 1 101 ? -77.101 27.099 -58.254 1.00 23.88  ? 81  PHE   C HA   1 
ATOM   6293  H HB2  . PHE   C 1 101 ? -75.012 25.235 -58.527 1.00 22.70  ? 81  PHE   C HB2  1 
ATOM   6294  H HB3  . PHE   C 1 101 ? -75.149 26.288 -57.345 1.00 22.70  ? 81  PHE   C HB3  1 
ATOM   6295  H HD1  . PHE   C 1 101 ? -77.078 25.985 -55.752 1.00 27.73  ? 81  PHE   C HD1  1 
ATOM   6296  H HD2  . PHE   C 1 101 ? -75.965 23.114 -58.289 1.00 25.08  ? 81  PHE   C HD2  1 
ATOM   6297  H HE1  . PHE   C 1 101 ? -78.248 24.434 -54.510 1.00 25.80  ? 81  PHE   C HE1  1 
ATOM   6298  H HE2  . PHE   C 1 101 ? -77.095 21.552 -57.036 1.00 27.19  ? 81  PHE   C HE2  1 
ATOM   6299  H HZ   . PHE   C 1 101 ? -78.238 22.217 -55.120 1.00 25.30  ? 81  PHE   C HZ   1 
ATOM   6300  N N    . PRO   C 1 102 ? -76.329 28.547 -60.319 1.00 22.67  ? 82  PRO   C N    1 
ATOM   6301  C CA   . PRO   C 1 102 ? -75.657 29.300 -61.390 1.00 25.16  ? 82  PRO   C CA   1 
ATOM   6302  C C    . PRO   C 1 102 ? -74.589 30.273 -60.917 1.00 27.21  ? 82  PRO   C C    1 
ATOM   6303  O O    . PRO   C 1 102 ? -73.716 30.638 -61.722 1.00 30.41  ? 82  PRO   C O    1 
ATOM   6304  C CB   . PRO   C 1 102 ? -76.817 30.047 -62.071 1.00 28.25  ? 82  PRO   C CB   1 
ATOM   6305  C CG   . PRO   C 1 102 ? -77.837 30.188 -60.958 1.00 24.81  ? 82  PRO   C CG   1 
ATOM   6306  C CD   . PRO   C 1 102 ? -77.761 28.934 -60.175 1.00 22.19  ? 82  PRO   C CD   1 
ATOM   6307  H HA   . PRO   C 1 102 ? -75.251 28.675 -62.012 1.00 30.18  ? 82  PRO   C HA   1 
ATOM   6308  H HB2  . PRO   C 1 102 ? -76.520 30.913 -62.391 1.00 33.90  ? 82  PRO   C HB2  1 
ATOM   6309  H HB3  . PRO   C 1 102 ? -77.169 29.524 -62.809 1.00 33.90  ? 82  PRO   C HB3  1 
ATOM   6310  H HG2  . PRO   C 1 102 ? -77.613 30.953 -60.405 1.00 29.76  ? 82  PRO   C HG2  1 
ATOM   6311  H HG3  . PRO   C 1 102 ? -78.722 30.302 -61.338 1.00 29.76  ? 82  PRO   C HG3  1 
ATOM   6312  H HD2  . PRO   C 1 102 ? -77.987 29.091 -59.244 1.00 26.62  ? 82  PRO   C HD2  1 
ATOM   6313  H HD3  . PRO   C 1 102 ? -78.344 28.255 -60.548 1.00 26.62  ? 82  PRO   C HD3  1 
ATOM   6314  N N    . ASP   C 1 103 ? -74.625 30.724 -59.660 1.00 23.50  ? 83  ASP   C N    1 
ATOM   6315  C CA   . ASP   C 1 103 ? -73.657 31.695 -59.164 1.00 25.35  ? 83  ASP   C CA   1 
ATOM   6316  C C    . ASP   C 1 103 ? -72.932 31.172 -57.934 1.00 25.15  ? 83  ASP   C C    1 
ATOM   6317  O O    . ASP   C 1 103 ? -72.399 31.961 -57.144 1.00 25.07  ? 83  ASP   C O    1 
ATOM   6318  C CB   . ASP   C 1 103 ? -74.339 33.037 -58.869 1.00 27.21  ? 83  ASP   C CB   1 
ATOM   6319  C CG   . ASP   C 1 103 ? -75.424 32.923 -57.809 1.00 29.16  ? 83  ASP   C CG   1 
ATOM   6320  O OD1  . ASP   C 1 103 ? -75.600 31.821 -57.250 1.00 26.81  ? 83  ASP   C OD1  1 
ATOM   6321  O OD2  . ASP   C 1 103 ? -76.099 33.935 -57.547 1.00 31.17  ? 83  ASP   C OD2  1 
ATOM   6322  H H    . ASP   C 1 103 ? -75.205 30.478 -59.075 1.00 28.19  ? 83  ASP   C H    1 
ATOM   6323  H HA   . ASP   C 1 103 ? -72.993 31.859 -59.851 1.00 30.41  ? 83  ASP   C HA   1 
ATOM   6324  H HB2  . ASP   C 1 103 ? -73.673 33.666 -58.550 1.00 32.65  ? 83  ASP   C HB2  1 
ATOM   6325  H HB3  . ASP   C 1 103 ? -74.747 33.370 -59.683 1.00 32.65  ? 83  ASP   C HB3  1 
ATOM   6326  N N    . TRP   C 1 104 ? -72.872 29.855 -57.781 1.00 20.87  ? 84  TRP   C N    1 
ATOM   6327  C CA   . TRP   C 1 104 ? -72.341 29.262 -56.569 1.00 21.75  ? 84  TRP   C CA   1 
ATOM   6328  C C    . TRP   C 1 104 ? -70.909 29.678 -56.292 1.00 24.16  ? 84  TRP   C C    1 
ATOM   6329  O O    . TRP   C 1 104 ? -70.083 29.790 -57.200 1.00 23.92  ? 84  TRP   C O    1 
ATOM   6330  C CB   . TRP   C 1 104 ? -72.405 27.748 -56.670 1.00 20.42  ? 84  TRP   C CB   1 
ATOM   6331  C CG   . TRP   C 1 104 ? -72.110 27.089 -55.362 1.00 18.75  ? 84  TRP   C CG   1 
ATOM   6332  C CD1  . TRP   C 1 104 ? -70.931 26.535 -54.979 1.00 19.46  ? 84  TRP   C CD1  1 
ATOM   6333  C CD2  . TRP   C 1 104 ? -72.991 26.973 -54.246 1.00 17.72  ? 84  TRP   C CD2  1 
ATOM   6334  N NE1  . TRP   C 1 104 ? -71.029 26.051 -53.713 1.00 18.66  ? 84  TRP   C NE1  1 
ATOM   6335  C CE2  . TRP   C 1 104 ? -72.281 26.317 -53.225 1.00 17.58  ? 84  TRP   C CE2  1 
ATOM   6336  C CE3  . TRP   C 1 104 ? -74.317 27.353 -54.016 1.00 21.50  ? 84  TRP   C CE3  1 
ATOM   6337  C CZ2  . TRP   C 1 104 ? -72.859 26.018 -51.983 1.00 17.78  ? 84  TRP   C CZ2  1 
ATOM   6338  C CZ3  . TRP   C 1 104 ? -74.872 27.073 -52.789 1.00 21.77  ? 84  TRP   C CZ3  1 
ATOM   6339  C CH2  . TRP   C 1 104 ? -74.150 26.406 -51.791 1.00 19.60  ? 84  TRP   C CH2  1 
ATOM   6340  H H    . TRP   C 1 104 ? -73.133 29.283 -58.367 1.00 25.04  ? 84  TRP   C H    1 
ATOM   6341  H HA   . TRP   C 1 104 ? -72.882 29.570 -55.825 1.00 26.09  ? 84  TRP   C HA   1 
ATOM   6342  H HB2  . TRP   C 1 104 ? -73.296 27.485 -56.949 1.00 24.50  ? 84  TRP   C HB2  1 
ATOM   6343  H HB3  . TRP   C 1 104 ? -71.750 27.444 -57.318 1.00 24.50  ? 84  TRP   C HB3  1 
ATOM   6344  H HD1  . TRP   C 1 104 ? -70.167 26.494 -55.507 1.00 23.34  ? 84  TRP   C HD1  1 
ATOM   6345  H HE1  . TRP   C 1 104 ? -70.405 25.642 -53.286 1.00 22.38  ? 84  TRP   C HE1  1 
ATOM   6346  H HE3  . TRP   C 1 104 ? -74.810 27.784 -54.675 1.00 25.79  ? 84  TRP   C HE3  1 
ATOM   6347  H HZ2  . TRP   C 1 104 ? -72.382 25.574 -51.320 1.00 21.32  ? 84  TRP   C HZ2  1 
ATOM   6348  H HZ3  . TRP   C 1 104 ? -75.748 27.334 -52.617 1.00 26.11  ? 84  TRP   C HZ3  1 
ATOM   6349  H HH2  . TRP   C 1 104 ? -74.562 26.224 -50.978 1.00 23.51  ? 84  TRP   C HH2  1 
ATOM   6350  N N    . VAL   C 1 105 ? -70.604 29.868 -55.007 1.00 20.40  ? 85  VAL   C N    1 
ATOM   6351  C CA   . VAL   C 1 105 ? -69.233 30.120 -54.577 1.00 19.10  ? 85  VAL   C CA   1 
ATOM   6352  C C    . VAL   C 1 105 ? -68.989 29.349 -53.294 1.00 20.62  ? 85  VAL   C C    1 
ATOM   6353  O O    . VAL   C 1 105 ? -69.858 29.285 -52.418 1.00 20.68  ? 85  VAL   C O    1 
ATOM   6354  C CB   . VAL   C 1 105 ? -68.954 31.623 -54.366 1.00 23.60  ? 85  VAL   C CB   1 
ATOM   6355  C CG1  . VAL   C 1 105 ? -69.036 32.374 -55.700 1.00 29.15  ? 85  VAL   C CG1  1 
ATOM   6356  C CG2  . VAL   C 1 105 ? -69.898 32.215 -53.353 1.00 21.67  ? 85  VAL   C CG2  1 
ATOM   6357  H H    . VAL   C 1 105 ? -71.178 29.855 -54.366 1.00 24.47  ? 85  VAL   C H    1 
ATOM   6358  H HA   . VAL   C 1 105 ? -68.625 29.796 -55.260 1.00 22.92  ? 85  VAL   C HA   1 
ATOM   6359  H HB   . VAL   C 1 105 ? -68.054 31.725 -54.018 1.00 28.32  ? 85  VAL   C HB   1 
ATOM   6360  H HG11 . VAL   C 1 105 ? -68.620 33.245 -55.598 1.00 34.97  ? 85  VAL   C HG11 1 
ATOM   6361  H HG12 . VAL   C 1 105 ? -68.570 31.863 -56.380 1.00 34.97  ? 85  VAL   C HG12 1 
ATOM   6362  H HG13 . VAL   C 1 105 ? -69.968 32.480 -55.946 1.00 34.97  ? 85  VAL   C HG13 1 
ATOM   6363  H HG21 . VAL   C 1 105 ? -69.800 33.180 -53.357 1.00 25.99  ? 85  VAL   C HG21 1 
ATOM   6364  H HG22 . VAL   C 1 105 ? -70.807 31.974 -53.590 1.00 25.99  ? 85  VAL   C HG22 1 
ATOM   6365  H HG23 . VAL   C 1 105 ? -69.680 31.864 -52.475 1.00 25.99  ? 85  VAL   C HG23 1 
ATOM   6366  N N    . TRP   C 1 106 ? -67.802 28.754 -53.197 1.00 18.98  ? 86  TRP   C N    1 
ATOM   6367  C CA   . TRP   C 1 106 ? -67.302 28.246 -51.926 1.00 19.38  ? 86  TRP   C CA   1 
ATOM   6368  C C    . TRP   C 1 106 ? -66.544 29.360 -51.216 1.00 21.51  ? 86  TRP   C C    1 
ATOM   6369  O O    . TRP   C 1 106 ? -65.766 30.092 -51.840 1.00 22.91  ? 86  TRP   C O    1 
ATOM   6370  C CB   . TRP   C 1 106 ? -66.368 27.057 -52.161 1.00 18.87  ? 86  TRP   C CB   1 
ATOM   6371  C CG   . TRP   C 1 106 ? -66.950 25.919 -52.949 1.00 17.32  ? 86  TRP   C CG   1 
ATOM   6372  C CD1  . TRP   C 1 106 ? -66.583 25.533 -54.189 1.00 20.09  ? 86  TRP   C CD1  1 
ATOM   6373  C CD2  . TRP   C 1 106 ? -67.982 25.001 -52.533 1.00 16.03  ? 86  TRP   C CD2  1 
ATOM   6374  N NE1  . TRP   C 1 106 ? -67.315 24.437 -54.595 1.00 18.47  ? 86  TRP   C NE1  1 
ATOM   6375  C CE2  . TRP   C 1 106 ? -68.174 24.088 -53.597 1.00 17.59  ? 86  TRP   C CE2  1 
ATOM   6376  C CE3  . TRP   C 1 106 ? -68.768 24.864 -51.382 1.00 17.54  ? 86  TRP   C CE3  1 
ATOM   6377  C CZ2  . TRP   C 1 106 ? -69.107 23.069 -53.541 1.00 17.00  ? 86  TRP   C CZ2  1 
ATOM   6378  C CZ3  . TRP   C 1 106 ? -69.665 23.850 -51.329 1.00 15.85  ? 86  TRP   C CZ3  1 
ATOM   6379  C CH2  . TRP   C 1 106 ? -69.842 22.963 -52.380 1.00 17.88  ? 86  TRP   C CH2  1 
ATOM   6380  H H    . TRP   C 1 106 ? -67.265 28.633 -53.858 1.00 22.77  ? 86  TRP   C H    1 
ATOM   6381  H HA   . TRP   C 1 106 ? -68.037 27.949 -51.368 1.00 23.24  ? 86  TRP   C HA   1 
ATOM   6382  H HB2  . TRP   C 1 106 ? -65.588 27.373 -52.644 1.00 22.64  ? 86  TRP   C HB2  1 
ATOM   6383  H HB3  . TRP   C 1 106 ? -66.102 26.704 -51.297 1.00 22.64  ? 86  TRP   C HB3  1 
ATOM   6384  H HD1  . TRP   C 1 106 ? -65.926 25.948 -54.699 1.00 24.10  ? 86  TRP   C HD1  1 
ATOM   6385  H HE1  . TRP   C 1 106 ? -67.241 24.039 -55.354 1.00 22.16  ? 86  TRP   C HE1  1 
ATOM   6386  H HE3  . TRP   C 1 106 ? -68.676 25.456 -50.671 1.00 21.04  ? 86  TRP   C HE3  1 
ATOM   6387  H HZ2  . TRP   C 1 106 ? -69.233 22.484 -54.253 1.00 20.39  ? 86  TRP   C HZ2  1 
ATOM   6388  H HZ3  . TRP   C 1 106 ? -70.180 23.745 -50.562 1.00 19.01  ? 86  TRP   C HZ3  1 
ATOM   6389  H HH2  . TRP   C 1 106 ? -70.470 22.282 -52.300 1.00 21.44  ? 86  TRP   C HH2  1 
ATOM   6390  N N    . THR   C 1 107 ? -66.745 29.467 -49.904 1.00 18.44  ? 87  THR   C N    1 
ATOM   6391  C CA   . THR   C 1 107 ? -66.143 30.514 -49.099 1.00 19.85  ? 87  THR   C CA   1 
ATOM   6392  C C    . THR   C 1 107 ? -65.519 29.912 -47.841 1.00 19.75  ? 87  THR   C C    1 
ATOM   6393  O O    . THR   C 1 107 ? -65.751 28.755 -47.504 1.00 18.09  ? 87  THR   C O    1 
ATOM   6394  C CB   . THR   C 1 107 ? -67.170 31.578 -48.698 1.00 23.67  ? 87  THR   C CB   1 
ATOM   6395  O OG1  . THR   C 1 107 ? -68.093 31.044 -47.754 1.00 22.31  ? 87  THR   C OG1  1 
ATOM   6396  C CG2  . THR   C 1 107 ? -67.957 32.073 -49.913 1.00 27.31  ? 87  THR   C CG2  1 
ATOM   6397  H H    . THR   C 1 107 ? -67.239 28.929 -49.450 1.00 22.11  ? 87  THR   C H    1 
ATOM   6398  H HA   . THR   C 1 107 ? -65.441 30.935 -49.620 1.00 23.81  ? 87  THR   C HA   1 
ATOM   6399  H HB   . THR   C 1 107 ? -66.694 32.327 -48.306 1.00 28.39  ? 87  THR   C HB   1 
ATOM   6400  H HG1  . THR   C 1 107 ? -67.710 30.917 -47.017 1.00 26.76  ? 87  THR   C HG1  1 
ATOM   6401  H HG21 . THR   C 1 107 ? -68.532 32.811 -49.658 1.00 32.77  ? 87  THR   C HG21 1 
ATOM   6402  H HG22 . THR   C 1 107 ? -67.345 32.374 -50.604 1.00 32.77  ? 87  THR   C HG22 1 
ATOM   6403  H HG23 . THR   C 1 107 ? -68.504 31.355 -50.268 1.00 32.77  ? 87  THR   C HG23 1 
ATOM   6404  N N    . ASP   C 1 108 ? -64.693 30.717 -47.171 1.00 21.92  ? 88  ASP   C N    1 
ATOM   6405  C CA   . ASP   C 1 108 ? -64.070 30.308 -45.896 1.00 21.73  ? 88  ASP   C CA   1 
ATOM   6406  C C    . ASP   C 1 108 ? -63.384 28.955 -46.040 1.00 20.96  ? 88  ASP   C C    1 
ATOM   6407  O O    . ASP   C 1 108 ? -63.518 28.052 -45.198 1.00 21.14  ? 88  ASP   C O    1 
ATOM   6408  C CB   . ASP   C 1 108 ? -65.122 30.271 -44.780 1.00 22.36  ? 88  ASP   C CB   1 
ATOM   6409  C CG   . ASP   C 1 108 ? -65.902 31.555 -44.688 1.00 34.17  ? 88  ASP   C CG   1 
ATOM   6410  O OD1  . ASP   C 1 108 ? -65.378 32.524 -44.104 1.00 37.78  ? 88  ASP   C OD1  1 
ATOM   6411  O OD2  . ASP   C 1 108 ? -67.037 31.608 -45.250 1.00 32.62  ? 88  ASP   C OD2  1 
ATOM   6412  H H    . ASP   C 1 108 ? -64.473 31.507 -47.429 1.00 26.30  ? 88  ASP   C H    1 
ATOM   6413  H HA   . ASP   C 1 108 ? -63.391 30.957 -45.655 1.00 26.07  ? 88  ASP   C HA   1 
ATOM   6414  H HB2  . ASP   C 1 108 ? -65.747 29.550 -44.955 1.00 26.82  ? 88  ASP   C HB2  1 
ATOM   6415  H HB3  . ASP   C 1 108 ? -64.679 30.126 -43.929 1.00 26.82  ? 88  ASP   C HB3  1 
ATOM   6416  N N    . ILE   C 1 109 ? -62.609 28.820 -47.116 1.00 19.36  ? 89  ILE   C N    1 
ATOM   6417  C CA   . ILE   C 1 109 ? -62.055 27.526 -47.495 1.00 20.54  ? 89  ILE   C CA   1 
ATOM   6418  C C    . ILE   C 1 109 ? -60.839 27.223 -46.635 1.00 22.16  ? 89  ILE   C C    1 
ATOM   6419  O O    . ILE   C 1 109 ? -59.895 28.021 -46.556 1.00 23.06  ? 89  ILE   C O    1 
ATOM   6420  C CB   . ILE   C 1 109 ? -61.682 27.522 -48.992 1.00 22.44  ? 89  ILE   C CB   1 
ATOM   6421  C CG1  . ILE   C 1 109 ? -62.937 27.683 -49.853 1.00 21.96  ? 89  ILE   C CG1  1 
ATOM   6422  C CG2  . ILE   C 1 109 ? -60.943 26.244 -49.345 1.00 22.28  ? 89  ILE   C CG2  1 
ATOM   6423  C CD1  . ILE   C 1 109 ? -62.625 28.107 -51.288 1.00 23.70  ? 89  ILE   C CD1  1 
ATOM   6424  H H    . ILE   C 1 109 ? -62.391 29.465 -47.641 1.00 23.23  ? 89  ILE   C H    1 
ATOM   6425  H HA   . ILE   C 1 109 ? -62.719 26.837 -47.333 1.00 24.63  ? 89  ILE   C HA   1 
ATOM   6426  H HB   . ILE   C 1 109 ? -61.095 28.274 -49.168 1.00 26.92  ? 89  ILE   C HB   1 
ATOM   6427  H HG12 . ILE   C 1 109 ? -63.406 26.835 -49.887 1.00 26.35  ? 89  ILE   C HG12 1 
ATOM   6428  H HG13 . ILE   C 1 109 ? -63.506 28.361 -49.457 1.00 26.35  ? 89  ILE   C HG13 1 
ATOM   6429  H HG21 . ILE   C 1 109 ? -60.956 26.127 -50.308 1.00 26.73  ? 89  ILE   C HG21 1 
ATOM   6430  H HG22 . ILE   C 1 109 ? -60.028 26.311 -49.032 1.00 26.73  ? 89  ILE   C HG22 1 
ATOM   6431  H HG23 . ILE   C 1 109 ? -61.385 25.495 -48.915 1.00 26.73  ? 89  ILE   C HG23 1 
ATOM   6432  H HD11 . ILE   C 1 109 ? -63.458 28.282 -51.754 1.00 28.43  ? 89  ILE   C HD11 1 
ATOM   6433  H HD12 . ILE   C 1 109 ? -62.082 28.911 -51.269 1.00 28.43  ? 89  ILE   C HD12 1 
ATOM   6434  H HD13 . ILE   C 1 109 ? -62.142 27.392 -51.731 1.00 28.43  ? 89  ILE   C HD13 1 
ATOM   6435  N N    . GLN   C 1 110 ? -60.844 26.054 -46.007 1.00 18.10  ? 90  GLN   C N    1 
ATOM   6436  C CA   . GLN   C 1 110 ? -59.705 25.559 -45.238 1.00 18.69  ? 90  GLN   C CA   1 
ATOM   6437  C C    . GLN   C 1 110 ? -59.354 24.180 -45.766 1.00 18.08  ? 90  GLN   C C    1 
ATOM   6438  O O    . GLN   C 1 110 ? -60.152 23.255 -45.660 1.00 19.24  ? 90  GLN   C O    1 
ATOM   6439  C CB   . GLN   C 1 110 ? -60.026 25.483 -43.739 1.00 21.40  ? 90  GLN   C CB   1 
ATOM   6440  C CG   . GLN   C 1 110 ? -60.579 26.762 -43.170 1.00 30.21  ? 90  GLN   C CG   1 
ATOM   6441  C CD   . GLN   C 1 110 ? -60.903 26.630 -41.692 1.00 40.65  ? 90  GLN   C CD   1 
ATOM   6442  O OE1  . GLN   C 1 110 ? -62.038 26.307 -41.314 1.00 36.21  ? 90  GLN   C OE1  1 
ATOM   6443  N NE2  . GLN   C 1 110 ? -59.904 26.849 -40.856 1.00 32.47  ? 90  GLN   C NE2  1 
ATOM   6444  H H    . GLN   C 1 110 ? -61.514 25.514 -46.011 1.00 21.71  ? 90  GLN   C H    1 
ATOM   6445  H HA   . GLN   C 1 110 ? -58.948 26.154 -45.355 1.00 22.42  ? 90  GLN   C HA   1 
ATOM   6446  H HB2  . GLN   C 1 110 ? -60.685 24.786 -43.596 1.00 25.67  ? 90  GLN   C HB2  1 
ATOM   6447  H HB3  . GLN   C 1 110 ? -59.211 25.273 -43.256 1.00 25.67  ? 90  GLN   C HB3  1 
ATOM   6448  H HG2  . GLN   C 1 110 ? -59.923 27.469 -43.275 1.00 36.24  ? 90  GLN   C HG2  1 
ATOM   6449  H HG3  . GLN   C 1 110 ? -61.395 26.994 -43.640 1.00 36.24  ? 90  GLN   C HG3  1 
ATOM   6450  H HE21 . GLN   C 1 110 ? -59.126 27.053 -41.160 1.00 38.95  ? 90  GLN   C HE21 1 
ATOM   6451  H HE22 . GLN   C 1 110 ? -60.032 26.788 -40.008 1.00 38.95  ? 90  GLN   C HE22 1 
ATOM   6452  N N    . ILE   C 1 111 ? -58.161 24.046 -46.358 1.00 18.17  ? 91  ILE   C N    1 
ATOM   6453  C CA   . ILE   C 1 111 ? -57.709 22.798 -46.952 1.00 19.49  ? 91  ILE   C CA   1 
ATOM   6454  C C    . ILE   C 1 111 ? -56.831 22.075 -45.939 1.00 20.74  ? 91  ILE   C C    1 
ATOM   6455  O O    . ILE   C 1 111 ? -55.877 22.661 -45.402 1.00 22.04  ? 91  ILE   C O    1 
ATOM   6456  C CB   . ILE   C 1 111 ? -56.947 23.061 -48.267 1.00 21.34  ? 91  ILE   C CB   1 
ATOM   6457  C CG1  . ILE   C 1 111 ? -57.887 23.689 -49.288 1.00 22.50  ? 91  ILE   C CG1  1 
ATOM   6458  C CG2  . ILE   C 1 111 ? -56.340 21.761 -48.786 1.00 24.64  ? 91  ILE   C CG2  1 
ATOM   6459  C CD1  . ILE   C 1 111 ? -57.192 24.180 -50.551 1.00 27.04  ? 91  ILE   C CD1  1 
ATOM   6460  H H    . ILE   C 1 111 ? -57.587 24.683 -46.425 1.00 21.79  ? 91  ILE   C H    1 
ATOM   6461  H HA   . ILE   C 1 111 ? -58.472 22.232 -47.150 1.00 23.38  ? 91  ILE   C HA   1 
ATOM   6462  H HB   . ILE   C 1 111 ? -56.221 23.684 -48.104 1.00 25.59  ? 91  ILE   C HB   1 
ATOM   6463  H HG12 . ILE   C 1 111 ? -58.546 23.028 -49.552 1.00 26.99  ? 91  ILE   C HG12 1 
ATOM   6464  H HG13 . ILE   C 1 111 ? -58.326 24.451 -48.879 1.00 26.99  ? 91  ILE   C HG13 1 
ATOM   6465  H HG21 . ILE   C 1 111 ? -56.036 21.896 -49.697 1.00 29.56  ? 91  ILE   C HG21 1 
ATOM   6466  H HG22 . ILE   C 1 111 ? -55.592 21.513 -48.220 1.00 29.56  ? 91  ILE   C HG22 1 
ATOM   6467  H HG23 . ILE   C 1 111 ? -57.017 21.066 -48.763 1.00 29.56  ? 91  ILE   C HG23 1 
ATOM   6468  H HD11 . ILE   C 1 111 ? -57.810 24.728 -51.059 1.00 32.44  ? 91  ILE   C HD11 1 
ATOM   6469  H HD12 . ILE   C 1 111 ? -56.414 24.704 -50.300 1.00 32.44  ? 91  ILE   C HD12 1 
ATOM   6470  H HD13 . ILE   C 1 111 ? -56.918 23.413 -51.079 1.00 32.44  ? 91  ILE   C HD13 1 
ATOM   6471  N N    . PHE   C 1 112 ? -57.150 20.816 -45.687 1.00 16.92  ? 92  PHE   C N    1 
ATOM   6472  C CA   . PHE   C 1 112 ? -56.377 19.972 -44.785 1.00 16.88  ? 92  PHE   C CA   1 
ATOM   6473  C C    . PHE   C 1 112 ? -55.677 18.878 -45.581 1.00 18.13  ? 92  PHE   C C    1 
ATOM   6474  O O    . PHE   C 1 112 ? -56.328 18.018 -46.174 1.00 18.54  ? 92  PHE   C O    1 
ATOM   6475  C CB   . PHE   C 1 112 ? -57.275 19.383 -43.709 1.00 19.07  ? 92  PHE   C CB   1 
ATOM   6476  C CG   . PHE   C 1 112 ? -57.952 20.424 -42.857 1.00 18.68  ? 92  PHE   C CG   1 
ATOM   6477  C CD1  . PHE   C 1 112 ? -57.308 20.963 -41.750 1.00 22.21  ? 92  PHE   C CD1  1 
ATOM   6478  C CD2  . PHE   C 1 112 ? -59.227 20.868 -43.179 1.00 18.49  ? 92  PHE   C CD2  1 
ATOM   6479  C CE1  . PHE   C 1 112 ? -57.928 21.909 -40.965 1.00 22.05  ? 92  PHE   C CE1  1 
ATOM   6480  C CE2  . PHE   C 1 112 ? -59.857 21.820 -42.356 1.00 22.06  ? 92  PHE   C CE2  1 
ATOM   6481  C CZ   . PHE   C 1 112 ? -59.202 22.340 -41.291 1.00 22.37  ? 92  PHE   C CZ   1 
ATOM   6482  H H    . PHE   C 1 112 ? -57.828 20.416 -46.034 1.00 20.30  ? 92  PHE   C H    1 
ATOM   6483  H HA   . PHE   C 1 112 ? -55.687 20.509 -44.365 1.00 20.25  ? 92  PHE   C HA   1 
ATOM   6484  H HB2  . PHE   C 1 112 ? -57.966 18.852 -44.134 1.00 22.87  ? 92  PHE   C HB2  1 
ATOM   6485  H HB3  . PHE   C 1 112 ? -56.739 18.824 -43.125 1.00 22.87  ? 92  PHE   C HB3  1 
ATOM   6486  H HD1  . PHE   C 1 112 ? -56.447 20.682 -41.538 1.00 26.64  ? 92  PHE   C HD1  1 
ATOM   6487  H HD2  . PHE   C 1 112 ? -59.661 20.538 -43.932 1.00 22.18  ? 92  PHE   C HD2  1 
ATOM   6488  H HE1  . PHE   C 1 112 ? -57.493 22.255 -40.219 1.00 26.46  ? 92  PHE   C HE1  1 
ATOM   6489  H HE2  . PHE   C 1 112 ? -60.726 22.092 -42.544 1.00 26.46  ? 92  PHE   C HE2  1 
ATOM   6490  H HZ   . PHE   C 1 112 ? -59.613 22.995 -40.773 1.00 26.84  ? 92  PHE   C HZ   1 
ATOM   6491  N N    . GLU   C 1 113 ? -54.350 18.932 -45.621 1.00 19.43  ? 93  GLU   C N    1 
ATOM   6492  C CA   . GLU   C 1 113 ? -53.550 17.770 -45.976 1.00 20.50  ? 93  GLU   C CA   1 
ATOM   6493  C C    . GLU   C 1 113 ? -53.691 16.713 -44.895 1.00 22.31  ? 93  GLU   C C    1 
ATOM   6494  O O    . GLU   C 1 113 ? -54.087 17.012 -43.770 1.00 22.36  ? 93  GLU   C O    1 
ATOM   6495  C CB   . GLU   C 1 113 ? -52.076 18.151 -46.122 1.00 26.72  ? 93  GLU   C CB   1 
ATOM   6496  C CG   . GLU   C 1 113 ? -51.808 19.397 -46.941 1.00 29.15  ? 93  GLU   C CG   1 
ATOM   6497  C CD   . GLU   C 1 113 ? -50.378 19.940 -46.736 1.00 32.27  ? 93  GLU   C CD   1 
ATOM   6498  O OE1  . GLU   C 1 113 ? -49.608 19.344 -45.949 1.00 37.73  ? 93  GLU   C OE1  1 
ATOM   6499  O OE2  . GLU   C 1 113 ? -50.053 20.963 -47.359 1.00 53.43  ? 93  GLU   C OE2  1 
ATOM   6500  H H    . GLU   C 1 113 ? -53.887 19.635 -45.445 1.00 23.31  ? 93  GLU   C H    1 
ATOM   6501  H HA   . GLU   C 1 113 ? -53.852 17.410 -46.825 1.00 24.59  ? 93  GLU   C HA   1 
ATOM   6502  H HB2  . GLU   C 1 113 ? -51.710 18.303 -45.236 1.00 32.05  ? 93  GLU   C HB2  1 
ATOM   6503  H HB3  . GLU   C 1 113 ? -51.610 17.417 -46.551 1.00 32.05  ? 93  GLU   C HB3  1 
ATOM   6504  H HG2  . GLU   C 1 113 ? -51.920 19.189 -47.882 1.00 34.97  ? 93  GLU   C HG2  1 
ATOM   6505  H HG3  . GLU   C 1 113 ? -52.434 20.090 -46.678 1.00 34.97  ? 93  GLU   C HG3  1 
ATOM   6506  N N    . THR   C 1 114 ? -53.380 15.472 -45.233 1.00 19.36  ? 94  THR   C N    1 
ATOM   6507  C CA   . THR   C 1 114 ? -53.366 14.401 -44.244 1.00 19.64  ? 94  THR   C CA   1 
ATOM   6508  C C    . THR   C 1 114 ? -52.079 13.595 -44.360 1.00 21.29  ? 94  THR   C C    1 
ATOM   6509  O O    . THR   C 1 114 ? -51.230 13.850 -45.214 1.00 22.06  ? 94  THR   C O    1 
ATOM   6510  C CB   . THR   C 1 114 ? -54.568 13.459 -44.384 1.00 19.68  ? 94  THR   C CB   1 
ATOM   6511  O OG1  . THR   C 1 114 ? -54.395 12.580 -45.487 1.00 18.18  ? 94  THR   C OG1  1 
ATOM   6512  C CG2  . THR   C 1 114 ? -55.891 14.236 -44.545 1.00 16.93  ? 94  THR   C CG2  1 
ATOM   6513  H H    . THR   C 1 114 ? -53.172 15.223 -46.030 1.00 23.22  ? 94  THR   C H    1 
ATOM   6514  H HA   . THR   C 1 114 ? -53.399 14.824 -43.371 1.00 23.56  ? 94  THR   C HA   1 
ATOM   6515  H HB   . THR   C 1 114 ? -54.630 12.935 -43.570 1.00 23.60  ? 94  THR   C HB   1 
ATOM   6516  H HG1  . THR   C 1 114 ? -54.304 13.022 -46.196 1.00 21.81  ? 94  THR   C HG1  1 
ATOM   6517  H HG21 . THR   C 1 114 ? -56.639 13.619 -44.550 1.00 20.31  ? 94  THR   C HG21 1 
ATOM   6518  H HG22 . THR   C 1 114 ? -56.002 14.859 -43.810 1.00 20.31  ? 94  THR   C HG22 1 
ATOM   6519  H HG23 . THR   C 1 114 ? -55.886 14.731 -45.379 1.00 20.31  ? 94  THR   C HG23 1 
ATOM   6520  N N    . GLN   C 1 115 ? -51.947 12.581 -43.492 1.00 20.84  ? 95  GLN   C N    1 
ATOM   6521  C CA   . GLN   C 1 115 ? -50.783 11.700 -43.577 1.00 21.26  ? 95  GLN   C CA   1 
ATOM   6522  C C    . GLN   C 1 115 ? -50.766 10.915 -44.887 1.00 21.68  ? 95  GLN   C C    1 
ATOM   6523  O O    . GLN   C 1 115 ? -49.705 10.405 -45.279 1.00 24.46  ? 95  GLN   C O    1 
ATOM   6524  C CB   . GLN   C 1 115 ? -50.721 10.742 -42.370 1.00 22.40  ? 95  GLN   C CB   1 
ATOM   6525  C CG   . GLN   C 1 115 ? -51.781 9.656  -42.327 1.00 22.74  ? 95  GLN   C CG   1 
ATOM   6526  C CD   . GLN   C 1 115 ? -53.052 10.100 -41.609 1.00 26.41  ? 95  GLN   C CD   1 
ATOM   6527  O OE1  . GLN   C 1 115 ? -53.400 11.273 -41.608 1.00 21.94  ? 95  GLN   C OE1  1 
ATOM   6528  N NE2  . GLN   C 1 115 ? -53.717 9.151  -40.968 1.00 31.18  ? 95  GLN   C NE2  1 
ATOM   6529  H H    . GLN   C 1 115 ? -52.504 12.390 -42.865 1.00 25.00  ? 95  GLN   C H    1 
ATOM   6530  H HA   . GLN   C 1 115 ? -49.981 12.245 -43.537 1.00 25.51  ? 95  GLN   C HA   1 
ATOM   6531  H HB2  . GLN   C 1 115 ? -49.858 10.300 -42.378 1.00 26.87  ? 95  GLN   C HB2  1 
ATOM   6532  H HB3  . GLN   C 1 115 ? -50.816 11.268 -41.560 1.00 26.87  ? 95  GLN   C HB3  1 
ATOM   6533  H HG2  . GLN   C 1 115 ? -52.019 9.411  -43.235 1.00 27.28  ? 95  GLN   C HG2  1 
ATOM   6534  H HG3  . GLN   C 1 115 ? -51.425 8.886  -41.858 1.00 27.28  ? 95  GLN   C HG3  1 
ATOM   6535  H HE21 . GLN   C 1 115 ? -53.424 8.342  -40.973 1.00 37.41  ? 95  GLN   C HE21 1 
ATOM   6536  H HE22 . GLN   C 1 115 ? -54.441 9.344  -40.545 1.00 37.41  ? 95  GLN   C HE22 1 
ATOM   6537  N N    . ASP   C 1 116 ? -51.909 10.815 -45.566 1.00 20.19  ? 96  ASP   C N    1 
ATOM   6538  C CA   . ASP   C 1 116 ? -51.995 10.200 -46.879 1.00 21.19  ? 96  ASP   C CA   1 
ATOM   6539  C C    . ASP   C 1 116 ? -51.800 11.310 -47.902 1.00 20.41  ? 96  ASP   C C    1 
ATOM   6540  O O    . ASP   C 1 116 ? -52.647 12.211 -47.986 1.00 19.70  ? 96  ASP   C O    1 
ATOM   6541  C CB   . ASP   C 1 116 ? -53.374 9.549  -47.048 1.00 21.47  ? 96  ASP   C CB   1 
ATOM   6542  C CG   . ASP   C 1 116 ? -53.519 8.798  -48.352 1.00 25.37  ? 96  ASP   C CG   1 
ATOM   6543  O OD1  . ASP   C 1 116 ? -52.729 9.041  -49.319 1.00 23.81  ? 96  ASP   C OD1  1 
ATOM   6544  O OD2  . ASP   C 1 116 ? -54.441 7.951  -48.421 1.00 25.53  ? 96  ASP   C OD2  1 
ATOM   6545  H H    . ASP   C 1 116 ? -52.665 11.105 -45.276 1.00 24.21  ? 96  ASP   C H    1 
ATOM   6546  H HA   . ASP   C 1 116 ? -51.313 9.521  -47.002 1.00 25.41  ? 96  ASP   C HA   1 
ATOM   6547  H HB2  . ASP   C 1 116 ? -53.516 8.919  -46.324 1.00 25.76  ? 96  ASP   C HB2  1 
ATOM   6548  H HB3  . ASP   C 1 116 ? -54.054 10.240 -47.024 1.00 25.76  ? 96  ASP   C HB3  1 
ATOM   6549  N N    . PRO   C 1 117 ? -50.728 11.294 -48.701 1.00 21.40  ? 97  PRO   C N    1 
ATOM   6550  C CA   . PRO   C 1 117 ? -50.514 12.395 -49.644 1.00 22.70  ? 97  PRO   C CA   1 
ATOM   6551  C C    . PRO   C 1 117 ? -51.597 12.481 -50.694 1.00 22.54  ? 97  PRO   C C    1 
ATOM   6552  O O    . PRO   C 1 117 ? -51.695 13.517 -51.362 1.00 22.21  ? 97  PRO   C O    1 
ATOM   6553  C CB   . PRO   C 1 117 ? -49.156 12.066 -50.279 1.00 27.11  ? 97  PRO   C CB   1 
ATOM   6554  C CG   . PRO   C 1 117 ? -49.017 10.590 -50.138 1.00 28.02  ? 97  PRO   C CG   1 
ATOM   6555  C CD   . PRO   C 1 117 ? -49.700 10.239 -48.834 1.00 23.43  ? 97  PRO   C CD   1 
ATOM   6556  H HA   . PRO   C 1 117 ? -50.443 13.238 -49.170 1.00 27.24  ? 97  PRO   C HA   1 
ATOM   6557  H HB2  . PRO   C 1 117 ? -49.155 12.328 -51.214 1.00 32.52  ? 97  PRO   C HB2  1 
ATOM   6558  H HB3  . PRO   C 1 117 ? -48.447 12.529 -49.805 1.00 32.52  ? 97  PRO   C HB3  1 
ATOM   6559  H HG2  . PRO   C 1 117 ? -49.450 10.146 -50.884 1.00 33.61  ? 97  PRO   C HG2  1 
ATOM   6560  H HG3  . PRO   C 1 117 ? -48.077 10.350 -50.109 1.00 33.61  ? 97  PRO   C HG3  1 
ATOM   6561  H HD2  . PRO   C 1 117 ? -50.110 9.361  -48.883 1.00 28.11  ? 97  PRO   C HD2  1 
ATOM   6562  H HD3  . PRO   C 1 117 ? -49.073 10.272 -48.095 1.00 28.11  ? 97  PRO   C HD3  1 
ATOM   6563  N N    . ASN   C 1 118 ? -52.402 11.431 -50.838 1.00 21.63  ? 98  ASN   C N    1 
ATOM   6564  C CA   . ASN   C 1 118 ? -53.489 11.379 -51.811 1.00 19.63  ? 98  ASN   C CA   1 
ATOM   6565  C C    . ASN   C 1 118 ? -54.863 11.542 -51.179 1.00 20.66  ? 98  ASN   C C    1 
ATOM   6566  O O    . ASN   C 1 118 ? -55.879 11.213 -51.813 1.00 21.63  ? 98  ASN   C O    1 
ATOM   6567  C CB   . ASN   C 1 118 ? -53.419 10.056 -52.572 1.00 21.80  ? 98  ASN   C CB   1 
ATOM   6568  C CG   . ASN   C 1 118 ? -52.214 9.980  -53.489 1.00 25.33  ? 98  ASN   C CG   1 
ATOM   6569  O OD1  . ASN   C 1 118 ? -51.982 10.868 -54.306 1.00 30.06  ? 98  ASN   C OD1  1 
ATOM   6570  N ND2  . ASN   C 1 118 ? -51.437 8.913  -53.349 1.00 30.66  ? 98  ASN   C ND2  1 
ATOM   6571  H H    . ASN   C 1 118 ? -52.336 10.714 -50.369 1.00 25.95  ? 98  ASN   C H    1 
ATOM   6572  H HA   . ASN   C 1 118 ? -53.377 12.114 -52.435 1.00 23.55  ? 98  ASN   C HA   1 
ATOM   6573  H HB2  . ASN   C 1 118 ? -53.361 9.326  -51.936 1.00 26.15  ? 98  ASN   C HB2  1 
ATOM   6574  H HB3  . ASN   C 1 118 ? -54.217 9.959  -53.115 1.00 26.15  ? 98  ASN   C HB3  1 
ATOM   6575  H HD21 . ASN   C 1 118 ? -50.740 8.821  -53.844 1.00 36.78  ? 98  ASN   C HD21 1 
ATOM   6576  H HD22 . ASN   C 1 118 ? -51.630 8.314  -52.763 1.00 36.78  ? 98  ASN   C HD22 1 
ATOM   6577  N N    . TRP   C 1 119 ? -54.934 12.043 -49.949 1.00 19.04  ? 99  TRP   C N    1 
ATOM   6578  C CA   . TRP   C 1 119 ? -56.237 12.248 -49.302 1.00 17.93  ? 99  TRP   C CA   1 
ATOM   6579  C C    . TRP   C 1 119 ? -56.223 13.603 -48.621 1.00 19.89  ? 99  TRP   C C    1 
ATOM   6580  O O    . TRP   C 1 119 ? -55.353 13.866 -47.770 1.00 19.62  ? 99  TRP   C O    1 
ATOM   6581  C CB   . TRP   C 1 119 ? -56.524 11.138 -48.291 1.00 18.66  ? 99  TRP   C CB   1 
ATOM   6582  C CG   . TRP   C 1 119 ? -57.996 10.934 -47.981 1.00 18.29  ? 99  TRP   C CG   1 
ATOM   6583  C CD1  . TRP   C 1 119 ? -58.983 11.862 -48.009 1.00 18.12  ? 99  TRP   C CD1  1 
ATOM   6584  C CD2  . TRP   C 1 119 ? -58.615 9.701  -47.588 1.00 17.53  ? 99  TRP   C CD2  1 
ATOM   6585  N NE1  . TRP   C 1 119 ? -60.194 11.286 -47.662 1.00 16.72  ? 99  TRP   C NE1  1 
ATOM   6586  C CE2  . TRP   C 1 119 ? -59.987 9.960  -47.406 1.00 15.69  ? 99  TRP   C CE2  1 
ATOM   6587  C CE3  . TRP   C 1 119 ? -58.142 8.397  -47.386 1.00 18.57  ? 99  TRP   C CE3  1 
ATOM   6588  C CZ2  . TRP   C 1 119 ? -60.891 8.973  -47.034 1.00 17.08  ? 99  TRP   C CZ2  1 
ATOM   6589  C CZ3  . TRP   C 1 119 ? -59.036 7.418  -47.012 1.00 25.04  ? 99  TRP   C CZ3  1 
ATOM   6590  C CH2  . TRP   C 1 119 ? -60.403 7.714  -46.828 1.00 18.06  ? 99  TRP   C CH2  1 
ATOM   6591  H H    . TRP   C 1 119 ? -54.255 12.270 -49.473 1.00 22.83  ? 99  TRP   C H    1 
ATOM   6592  H HA   . TRP   C 1 119 ? -56.942 12.245 -49.968 1.00 21.51  ? 99  TRP   C HA   1 
ATOM   6593  H HB2  . TRP   C 1 119 ? -56.180 10.303 -48.643 1.00 22.39  ? 99  TRP   C HB2  1 
ATOM   6594  H HB3  . TRP   C 1 119 ? -56.077 11.356 -47.458 1.00 22.39  ? 99  TRP   C HB3  1 
ATOM   6595  H HD1  . TRP   C 1 119 ? -58.864 12.757 -48.230 1.00 21.73  ? 99  TRP   C HD1  1 
ATOM   6596  H HE1  . TRP   C 1 119 ? -60.950 11.695 -47.616 1.00 20.05  ? 99  TRP   C HE1  1 
ATOM   6597  H HE3  . TRP   C 1 119 ? -57.241 8.196  -47.502 1.00 22.27  ? 99  TRP   C HE3  1 
ATOM   6598  H HZ2  . TRP   C 1 119 ? -61.795 9.163  -46.928 1.00 20.49  ? 99  TRP   C HZ2  1 
ATOM   6599  H HZ3  . TRP   C 1 119 ? -58.734 6.549  -46.878 1.00 30.04  ? 99  TRP   C HZ3  1 
ATOM   6600  H HH2  . TRP   C 1 119 ? -60.984 7.038  -46.563 1.00 21.66  ? 99  TRP   C HH2  1 
ATOM   6601  N N    . PHE   C 1 120 ? -57.169 14.458 -49.010 1.00 16.87  ? 100 PHE   C N    1 
ATOM   6602  C CA   . PHE   C 1 120 ? -57.342 15.789 -48.467 1.00 15.85  ? 100 PHE   C CA   1 
ATOM   6603  C C    . PHE   C 1 120 ? -58.777 15.947 -47.956 1.00 17.98  ? 100 PHE   C C    1 
ATOM   6604  O O    . PHE   C 1 120 ? -59.704 15.317 -48.464 1.00 16.62  ? 100 PHE   C O    1 
ATOM   6605  C CB   . PHE   C 1 120 ? -57.101 16.860 -49.516 1.00 16.33  ? 100 PHE   C CB   1 
ATOM   6606  C CG   . PHE   C 1 120 ? -55.688 17.046 -49.889 1.00 18.52  ? 100 PHE   C CG   1 
ATOM   6607  C CD1  . PHE   C 1 120 ? -55.016 16.077 -50.618 1.00 24.59  ? 100 PHE   C CD1  1 
ATOM   6608  C CD2  . PHE   C 1 120 ? -55.009 18.191 -49.505 1.00 20.34  ? 100 PHE   C CD2  1 
ATOM   6609  C CE1  . PHE   C 1 120 ? -53.674 16.244 -50.937 1.00 26.58  ? 100 PHE   C CE1  1 
ATOM   6610  C CE2  . PHE   C 1 120 ? -53.666 18.365 -49.856 1.00 21.17  ? 100 PHE   C CE2  1 
ATOM   6611  C CZ   . PHE   C 1 120 ? -53.015 17.389 -50.558 1.00 20.30  ? 100 PHE   C CZ   1 
ATOM   6612  H H    . PHE   C 1 120 ? -57.748 14.274 -49.619 1.00 20.23  ? 100 PHE   C H    1 
ATOM   6613  H HA   . PHE   C 1 120 ? -56.715 15.913 -47.738 1.00 19.01  ? 100 PHE   C HA   1 
ATOM   6614  H HB2  . PHE   C 1 120 ? -57.587 16.620 -50.321 1.00 19.58  ? 100 PHE   C HB2  1 
ATOM   6615  H HB3  . PHE   C 1 120 ? -57.427 17.707 -49.173 1.00 19.58  ? 100 PHE   C HB3  1 
ATOM   6616  H HD1  . PHE   C 1 120 ? -55.466 15.312 -50.896 1.00 29.49  ? 100 PHE   C HD1  1 
ATOM   6617  H HD2  . PHE   C 1 120 ? -55.448 18.847 -49.012 1.00 24.40  ? 100 PHE   C HD2  1 
ATOM   6618  H HE1  . PHE   C 1 120 ? -53.221 15.582 -51.408 1.00 31.89  ? 100 PHE   C HE1  1 
ATOM   6619  H HE2  . PHE   C 1 120 ? -53.218 19.142 -49.613 1.00 25.39  ? 100 PHE   C HE2  1 
ATOM   6620  H HZ   . PHE   C 1 120 ? -52.118 17.500 -50.781 1.00 24.35  ? 100 PHE   C HZ   1 
ATOM   6621  N N    . TRP   C 1 121 ? -58.946 16.830 -46.986 1.00 15.55  ? 101 TRP   C N    1 
ATOM   6622  C CA   . TRP   C 1 121 ? -60.265 17.238 -46.501 1.00 16.45  ? 101 TRP   C CA   1 
ATOM   6623  C C    . TRP   C 1 121 ? -60.352 18.754 -46.627 1.00 17.07  ? 101 TRP   C C    1 
ATOM   6624  O O    . TRP   C 1 121 ? -59.352 19.457 -46.489 1.00 19.00  ? 101 TRP   C O    1 
ATOM   6625  C CB   . TRP   C 1 121 ? -60.536 16.799 -45.046 1.00 14.82  ? 101 TRP   C CB   1 
ATOM   6626  C CG   . TRP   C 1 121 ? -60.737 15.325 -44.929 1.00 15.20  ? 101 TRP   C CG   1 
ATOM   6627  C CD1  . TRP   C 1 121 ? -59.774 14.372 -44.773 1.00 19.54  ? 101 TRP   C CD1  1 
ATOM   6628  C CD2  . TRP   C 1 121 ? -61.984 14.617 -45.033 1.00 13.53  ? 101 TRP   C CD2  1 
ATOM   6629  N NE1  . TRP   C 1 121 ? -60.335 13.127 -44.746 1.00 18.54  ? 101 TRP   C NE1  1 
ATOM   6630  C CE2  . TRP   C 1 121 ? -61.691 13.240 -44.900 1.00 14.39  ? 101 TRP   C CE2  1 
ATOM   6631  C CE3  . TRP   C 1 121 ? -63.316 15.009 -45.203 1.00 14.79  ? 101 TRP   C CE3  1 
ATOM   6632  C CZ2  . TRP   C 1 121 ? -62.680 12.265 -44.934 1.00 16.22  ? 101 TRP   C CZ2  1 
ATOM   6633  C CZ3  . TRP   C 1 121 ? -64.281 14.047 -45.241 1.00 15.91  ? 101 TRP   C CZ3  1 
ATOM   6634  C CH2  . TRP   C 1 121 ? -63.966 12.681 -45.100 1.00 16.45  ? 101 TRP   C CH2  1 
ATOM   6635  H H    . TRP   C 1 121 ? -58.297 17.221 -46.578 1.00 18.65  ? 101 TRP   C H    1 
ATOM   6636  H HA   . TRP   C 1 121 ? -60.960 16.821 -47.033 1.00 19.74  ? 101 TRP   C HA   1 
ATOM   6637  H HB2  . TRP   C 1 121 ? -59.779 17.045 -44.493 1.00 17.78  ? 101 TRP   C HB2  1 
ATOM   6638  H HB3  . TRP   C 1 121 ? -61.339 17.240 -44.726 1.00 17.78  ? 101 TRP   C HB3  1 
ATOM   6639  H HD1  . TRP   C 1 121 ? -58.864 14.545 -44.696 1.00 23.44  ? 101 TRP   C HD1  1 
ATOM   6640  H HE1  . TRP   C 1 121 ? -59.905 12.388 -44.648 1.00 22.24  ? 101 TRP   C HE1  1 
ATOM   6641  H HE3  . TRP   C 1 121 ? -63.539 15.908 -45.288 1.00 17.74  ? 101 TRP   C HE3  1 
ATOM   6642  H HZ2  . TRP   C 1 121 ? -62.472 11.363 -44.847 1.00 19.46  ? 101 TRP   C HZ2  1 
ATOM   6643  H HZ3  . TRP   C 1 121 ? -65.168 14.299 -45.363 1.00 19.09  ? 101 TRP   C HZ3  1 
ATOM   6644  H HH2  . TRP   C 1 121 ? -64.650 12.051 -45.121 1.00 19.73  ? 101 TRP   C HH2  1 
ATOM   6645  N N    . VAL   C 1 122 ? -61.549 19.256 -46.910 1.00 15.23  ? 102 VAL   C N    1 
ATOM   6646  C CA   . VAL   C 1 122 ? -61.789 20.694 -46.996 1.00 14.89  ? 102 VAL   C CA   1 
ATOM   6647  C C    . VAL   C 1 122 ? -62.997 21.041 -46.141 1.00 15.62  ? 102 VAL   C C    1 
ATOM   6648  O O    . VAL   C 1 122 ? -64.063 20.437 -46.289 1.00 18.06  ? 102 VAL   C O    1 
ATOM   6649  C CB   . VAL   C 1 122 ? -62.051 21.134 -48.444 1.00 17.89  ? 102 VAL   C CB   1 
ATOM   6650  C CG1  . VAL   C 1 122 ? -62.362 22.605 -48.489 1.00 18.41  ? 102 VAL   C CG1  1 
ATOM   6651  C CG2  . VAL   C 1 122 ? -60.861 20.788 -49.313 1.00 16.65  ? 102 VAL   C CG2  1 
ATOM   6652  H H    . VAL   C 1 122 ? -62.248 18.777 -47.057 1.00 18.26  ? 102 VAL   C H    1 
ATOM   6653  H HA   . VAL   C 1 122 ? -61.014 21.162 -46.649 1.00 17.86  ? 102 VAL   C HA   1 
ATOM   6654  H HB   . VAL   C 1 122 ? -62.820 20.661 -48.799 1.00 21.45  ? 102 VAL   C HB   1 
ATOM   6655  H HG11 . VAL   C 1 122 ? -62.263 22.921 -49.401 1.00 22.09  ? 102 VAL   C HG11 1 
ATOM   6656  H HG12 . VAL   C 1 122 ? -63.274 22.744 -48.188 1.00 22.09  ? 102 VAL   C HG12 1 
ATOM   6657  H HG13 . VAL   C 1 122 ? -61.746 23.076 -47.907 1.00 22.09  ? 102 VAL   C HG13 1 
ATOM   6658  H HG21 . VAL   C 1 122 ? -61.029 21.098 -50.217 1.00 19.97  ? 102 VAL   C HG21 1 
ATOM   6659  H HG22 . VAL   C 1 122 ? -60.072 21.223 -48.955 1.00 19.97  ? 102 VAL   C HG22 1 
ATOM   6660  H HG23 . VAL   C 1 122 ? -60.738 19.825 -49.311 1.00 19.97  ? 102 VAL   C HG23 1 
ATOM   6661  N N    . GLU   C 1 123 ? -62.842 22.016 -45.260 1.00 15.82  ? 103 GLU   C N    1 
ATOM   6662  C CA   . GLU   C 1 123 ? -63.964 22.613 -44.543 1.00 14.67  ? 103 GLU   C CA   1 
ATOM   6663  C C    . GLU   C 1 123 ? -64.216 23.966 -45.188 1.00 15.98  ? 103 GLU   C C    1 
ATOM   6664  O O    . GLU   C 1 123 ? -63.277 24.726 -45.427 1.00 18.43  ? 103 GLU   C O    1 
ATOM   6665  C CB   . GLU   C 1 123 ? -63.686 22.772 -43.052 1.00 15.13  ? 103 GLU   C CB   1 
ATOM   6666  C CG   . GLU   C 1 123 ? -64.886 23.397 -42.337 1.00 16.56  ? 103 GLU   C CG   1 
ATOM   6667  C CD   . GLU   C 1 123 ? -64.743 23.518 -40.834 1.00 18.13  ? 103 GLU   C CD   1 
ATOM   6668  O OE1  . GLU   C 1 123 ? -63.647 23.255 -40.254 1.00 18.03  ? 103 GLU   C OE1  1 
ATOM   6669  O OE2  . GLU   C 1 123 ? -65.741 23.919 -40.193 1.00 19.82  ? 103 GLU   C OE2  1 
ATOM   6670  H H    . GLU   C 1 123 ? -62.080 22.359 -45.054 1.00 18.98  ? 103 GLU   C H    1 
ATOM   6671  H HA   . GLU   C 1 123 ? -64.749 22.047 -44.608 1.00 17.59  ? 103 GLU   C HA   1 
ATOM   6672  H HB2  . GLU   C 1 123 ? -63.514 21.901 -42.661 1.00 18.15  ? 103 GLU   C HB2  1 
ATOM   6673  H HB3  . GLU   C 1 123 ? -62.917 23.350 -42.927 1.00 18.15  ? 103 GLU   C HB3  1 
ATOM   6674  H HG2  . GLU   C 1 123 ? -65.023 24.291 -42.689 1.00 19.87  ? 103 GLU   C HG2  1 
ATOM   6675  H HG3  . GLU   C 1 123 ? -65.668 22.849 -42.511 1.00 19.87  ? 103 GLU   C HG3  1 
ATOM   6676  N N    . CYS   C 1 124 ? -65.480 24.253 -45.500 1.00 15.45  ? 104 CYS   C N    1 
ATOM   6677  C CA   . CYS   C 1 124 ? -65.814 25.534 -46.103 1.00 16.02  ? 104 CYS   C CA   1 
ATOM   6678  C C    . CYS   C 1 124 ? -67.293 25.812 -45.885 1.00 17.90  ? 104 CYS   C C    1 
ATOM   6679  O O    . CYS   C 1 124 ? -68.027 24.999 -45.313 1.00 17.22  ? 104 CYS   C O    1 
ATOM   6680  C CB   . CYS   C 1 124 ? -65.452 25.551 -47.588 1.00 15.66  ? 104 CYS   C CB   1 
ATOM   6681  S SG   . CYS   C 1 124 ? -66.451 24.448 -48.591 1.00 17.35  ? 104 CYS   C SG   1 
ATOM   6682  H H    . CYS   C 1 124 ? -66.149 23.728 -45.372 1.00 18.53  ? 104 CYS   C H    1 
ATOM   6683  H HA   . CYS   C 1 124 ? -65.311 26.231 -45.653 1.00 19.21  ? 104 CYS   C HA   1 
ATOM   6684  H HB2  . CYS   C 1 124 ? -65.574 26.451 -47.928 1.00 18.79  ? 104 CYS   C HB2  1 
ATOM   6685  H HB3  . CYS   C 1 124 ? -64.525 25.282 -47.685 1.00 18.79  ? 104 CYS   C HB3  1 
ATOM   6686  H HG   . CYS   C 1 124 ? -67.604 24.760 -48.485 1.00 20.81  ? 104 CYS   C HG   1 
ATOM   6687  N N    . ARG   C 1 125 ? -67.714 27.007 -46.287 1.00 17.44  ? 105 ARG   C N    1 
ATOM   6688  C CA   . ARG   C 1 125 ? -69.112 27.330 -46.503 1.00 15.99  ? 105 ARG   C CA   1 
ATOM   6689  C C    . ARG   C 1 125 ? -69.348 27.505 -47.992 1.00 18.56  ? 105 ARG   C C    1 
ATOM   6690  O O    . ARG   C 1 125 ? -68.440 27.465 -48.806 1.00 16.92  ? 105 ARG   C O    1 
ATOM   6691  C CB   . ARG   C 1 125 ? -69.502 28.584 -45.724 1.00 19.69  ? 105 ARG   C CB   1 
ATOM   6692  C CG   . ARG   C 1 125 ? -69.385 28.413 -44.228 1.00 23.54  ? 105 ARG   C CG   1 
ATOM   6693  C CD   . ARG   C 1 125 ? -69.961 29.636 -43.506 1.00 27.99  ? 105 ARG   C CD   1 
ATOM   6694  N NE   . ARG   C 1 125 ? -69.299 30.865 -43.928 1.00 36.62  ? 105 ARG   C NE   1 
ATOM   6695  C CZ   . ARG   C 1 125 ? -69.703 32.086 -43.603 1.00 43.12  ? 105 ARG   C CZ   1 
ATOM   6696  N NH1  . ARG   C 1 125 ? -70.779 32.284 -42.855 1.00 42.74  ? 105 ARG   C NH1  1 
ATOM   6697  N NH2  . ARG   C 1 125 ? -69.013 33.135 -44.041 1.00 40.44  ? 105 ARG   C NH2  1 
ATOM   6698  H H    . ARG   C 1 125 ? -67.186 27.667 -46.446 1.00 20.92  ? 105 ARG   C H    1 
ATOM   6699  H HA   . ARG   C 1 125 ? -69.680 26.610 -46.186 1.00 19.17  ? 105 ARG   C HA   1 
ATOM   6700  H HB2  . ARG   C 1 125 ? -68.918 29.312 -45.987 1.00 23.62  ? 105 ARG   C HB2  1 
ATOM   6701  H HB3  . ARG   C 1 125 ? -70.424 28.807 -45.928 1.00 23.62  ? 105 ARG   C HB3  1 
ATOM   6702  H HG2  . ARG   C 1 125 ? -69.882 27.627 -43.950 1.00 28.24  ? 105 ARG   C HG2  1 
ATOM   6703  H HG3  . ARG   C 1 125 ? -68.452 28.319 -43.982 1.00 28.24  ? 105 ARG   C HG3  1 
ATOM   6704  H HD2  . ARG   C 1 125 ? -70.906 29.713 -43.710 1.00 33.58  ? 105 ARG   C HD2  1 
ATOM   6705  H HD3  . ARG   C 1 125 ? -69.834 29.534 -42.550 1.00 33.58  ? 105 ARG   C HD3  1 
ATOM   6706  H HE   . ARG   C 1 125 ? -68.598 30.793 -44.422 1.00 43.93  ? 105 ARG   C HE   1 
ATOM   6707  H HH11 . ARG   C 1 125 ? -71.232 31.612 -42.569 1.00 51.28  ? 105 ARG   C HH11 1 
ATOM   6708  H HH12 . ARG   C 1 125 ? -71.023 33.084 -42.656 1.00 51.28  ? 105 ARG   C HH12 1 
ATOM   6709  H HH21 . ARG   C 1 125 ? -68.315 33.017 -44.529 1.00 48.51  ? 105 ARG   C HH21 1 
ATOM   6710  H HH22 . ARG   C 1 125 ? -69.266 33.931 -43.837 1.00 48.51  ? 105 ARG   C HH22 1 
ATOM   6711  N N    . GLY   C 1 126 ? -70.617 27.660 -48.345 1.00 18.99  ? 106 GLY   C N    1 
ATOM   6712  C CA   . GLY   C 1 126 ? -70.964 27.924 -49.728 1.00 19.74  ? 106 GLY   C CA   1 
ATOM   6713  C C    . GLY   C 1 126 ? -72.305 28.608 -49.777 1.00 20.99  ? 106 GLY   C C    1 
ATOM   6714  O O    . GLY   C 1 126 ? -73.123 28.467 -48.856 1.00 20.31  ? 106 GLY   C O    1 
ATOM   6715  H H    . GLY   C 1 126 ? -71.287 27.618 -47.807 1.00 22.78  ? 106 GLY   C H    1 
ATOM   6716  H HA2  . GLY   C 1 126 ? -70.298 28.498 -50.136 1.00 23.68  ? 106 GLY   C HA2  1 
ATOM   6717  H HA3  . GLY   C 1 126 ? -71.012 27.092 -50.225 1.00 23.68  ? 106 GLY   C HA3  1 
ATOM   6718  N N    . GLU   C 1 127 ? -72.523 29.373 -50.853 1.00 19.79  ? 107 GLU   C N    1 
ATOM   6719  C CA   . GLU   C 1 127 ? -73.789 30.066 -50.984 1.00 20.47  ? 107 GLU   C CA   1 
ATOM   6720  C C    . GLU   C 1 127 ? -74.027 30.397 -52.445 1.00 22.59  ? 107 GLU   C C    1 
ATOM   6721  O O    . GLU   C 1 127 ? -73.088 30.509 -53.252 1.00 21.60  ? 107 GLU   C O    1 
ATOM   6722  C CB   . GLU   C 1 127 ? -73.841 31.334 -50.141 1.00 24.48  ? 107 GLU   C CB   1 
ATOM   6723  C CG   . GLU   C 1 127 ? -72.806 32.372 -50.500 1.00 30.47  ? 107 GLU   C CG   1 
ATOM   6724  C CD   . GLU   C 1 127 ? -72.833 33.554 -49.543 1.00 39.92  ? 107 GLU   C CD   1 
ATOM   6725  O OE1  . GLU   C 1 127 ? -73.753 34.394 -49.658 1.00 38.44  ? 107 GLU   C OE1  1 
ATOM   6726  O OE2  . GLU   C 1 127 ? -71.952 33.624 -48.669 1.00 38.54  ? 107 GLU   C OE2  1 
ATOM   6727  H H    . GLU   C 1 127 ? -71.965 29.498 -51.495 1.00 23.74  ? 107 GLU   C H    1 
ATOM   6728  H HA   . GLU   C 1 127 ? -74.497 29.474 -50.684 1.00 24.55  ? 107 GLU   C HA   1 
ATOM   6729  H HB2  . GLU   C 1 127 ? -74.714 31.742 -50.251 1.00 29.37  ? 107 GLU   C HB2  1 
ATOM   6730  H HB3  . GLU   C 1 127 ? -73.702 31.092 -49.212 1.00 29.37  ? 107 GLU   C HB3  1 
ATOM   6731  H HG2  . GLU   C 1 127 ? -71.924 31.970 -50.461 1.00 36.56  ? 107 GLU   C HG2  1 
ATOM   6732  H HG3  . GLU   C 1 127 ? -72.981 32.701 -51.395 1.00 36.56  ? 107 GLU   C HG3  1 
ATOM   6733  N N    . GLY   C 1 128 ? -75.296 30.584 -52.764 1.00 21.58  ? 108 GLY   C N    1 
ATOM   6734  C CA   . GLY   C 1 128 ? -75.686 30.932 -54.112 1.00 22.88  ? 108 GLY   C CA   1 
ATOM   6735  C C    . GLY   C 1 128 ? -77.159 30.664 -54.314 1.00 21.27  ? 108 GLY   C C    1 
ATOM   6736  O O    . GLY   C 1 128 ? -77.838 30.066 -53.470 1.00 22.69  ? 108 GLY   C O    1 
ATOM   6737  H H    . GLY   C 1 128 ? -75.953 30.514 -52.213 1.00 25.89  ? 108 GLY   C H    1 
ATOM   6738  H HA2  . GLY   C 1 128 ? -75.512 31.872 -54.274 1.00 27.44  ? 108 GLY   C HA2  1 
ATOM   6739  H HA3  . GLY   C 1 128 ? -75.180 30.403 -54.749 1.00 27.44  ? 108 GLY   C HA3  1 
ATOM   6740  N N    . ALA   C 1 129 ? -77.657 31.140 -55.441 1.00 21.06  ? 109 ALA   C N    1 
ATOM   6741  C CA   . ALA   C 1 129 ? -79.019 30.814 -55.835 1.00 22.58  ? 109 ALA   C CA   1 
ATOM   6742  C C    . ALA   C 1 129 ? -79.156 29.309 -56.015 1.00 23.91  ? 109 ALA   C C    1 
ATOM   6743  O O    . ALA   C 1 129 ? -78.227 28.619 -56.431 1.00 23.25  ? 109 ALA   C O    1 
ATOM   6744  C CB   . ALA   C 1 129 ? -79.397 31.539 -57.127 1.00 25.29  ? 109 ALA   C CB   1 
ATOM   6745  H H    . ALA   C 1 129 ? -77.235 31.649 -55.990 1.00 25.26  ? 109 ALA   C H    1 
ATOM   6746  H HA   . ALA   C 1 129 ? -79.639 31.104 -55.148 1.00 27.08  ? 109 ALA   C HA   1 
ATOM   6747  H HB1  . ALA   C 1 129 ? -80.307 31.305 -57.366 1.00 30.34  ? 109 ALA   C HB1  1 
ATOM   6748  H HB2  . ALA   C 1 129 ? -79.328 32.496 -56.983 1.00 30.34  ? 109 ALA   C HB2  1 
ATOM   6749  H HB3  . ALA   C 1 129 ? -78.789 31.266 -57.831 1.00 30.34  ? 109 ALA   C HB3  1 
ATOM   6750  N N    . ILE   C 1 130 ? -80.338 28.794 -55.692 1.00 22.72  ? 110 ILE   C N    1 
ATOM   6751  C CA   . ILE   C 1 130 ? -80.699 27.407 -55.979 1.00 21.16  ? 110 ILE   C CA   1 
ATOM   6752  C C    . ILE   C 1 130 ? -81.920 27.439 -56.878 1.00 22.55  ? 110 ILE   C C    1 
ATOM   6753  O O    . ILE   C 1 130 ? -82.931 28.080 -56.556 1.00 23.46  ? 110 ILE   C O    1 
ATOM   6754  C CB   . ILE   C 1 130 ? -80.935 26.589 -54.698 1.00 20.71  ? 110 ILE   C CB   1 
ATOM   6755  C CG1  . ILE   C 1 130 ? -81.272 25.141 -55.054 1.00 20.38  ? 110 ILE   C CG1  1 
ATOM   6756  C CG2  . ILE   C 1 130 ? -82.045 27.195 -53.821 1.00 23.19  ? 110 ILE   C CG2  1 
ATOM   6757  C CD1  . ILE   C 1 130 ? -81.236 24.189 -53.865 1.00 21.79  ? 110 ILE   C CD1  1 
ATOM   6758  H H    . ILE   C 1 130 ? -80.961 29.237 -55.297 1.00 27.26  ? 110 ILE   C H    1 
ATOM   6759  H HA   . ILE   C 1 130 ? -79.981 26.970 -56.463 1.00 25.39  ? 110 ILE   C HA   1 
ATOM   6760  H HB   . ILE   C 1 130 ? -80.112 26.613 -54.185 1.00 24.84  ? 110 ILE   C HB   1 
ATOM   6761  H HG12 . ILE   C 1 130 ? -82.166 25.113 -55.429 1.00 24.45  ? 110 ILE   C HG12 1 
ATOM   6762  H HG13 . ILE   C 1 130 ? -80.629 24.823 -55.707 1.00 24.45  ? 110 ILE   C HG13 1 
ATOM   6763  H HG21 . ILE   C 1 130 ? -82.080 26.714 -52.980 1.00 27.82  ? 110 ILE   C HG21 1 
ATOM   6764  H HG22 . ILE   C 1 130 ? -81.844 28.130 -53.659 1.00 27.82  ? 110 ILE   C HG22 1 
ATOM   6765  H HG23 . ILE   C 1 130 ? -82.893 27.114 -54.284 1.00 27.82  ? 110 ILE   C HG23 1 
ATOM   6766  H HD11 . ILE   C 1 130 ? -81.386 23.284 -54.180 1.00 26.14  ? 110 ILE   C HD11 1 
ATOM   6767  H HD12 . ILE   C 1 130 ? -80.368 24.251 -53.436 1.00 26.14  ? 110 ILE   C HD12 1 
ATOM   6768  H HD13 . ILE   C 1 130 ? -81.933 24.441 -53.238 1.00 26.14  ? 110 ILE   C HD13 1 
ATOM   6769  N N    . VAL   C 1 131 ? -81.811 26.788 -58.036 1.00 23.62  ? 111 VAL   C N    1 
ATOM   6770  C CA   . VAL   C 1 131 ? -82.853 26.804 -59.057 1.00 27.80  ? 111 VAL   C CA   1 
ATOM   6771  C C    . VAL   C 1 131 ? -83.208 25.367 -59.402 1.00 26.22  ? 111 VAL   C C    1 
ATOM   6772  O O    . VAL   C 1 131 ? -82.803 24.844 -60.441 1.00 29.21  ? 111 VAL   C O    1 
ATOM   6773  C CB   . VAL   C 1 131 ? -82.393 27.576 -60.305 1.00 29.48  ? 111 VAL   C CB   1 
ATOM   6774  C CG1  . VAL   C 1 131 ? -83.571 27.809 -61.252 1.00 30.54  ? 111 VAL   C CG1  1 
ATOM   6775  C CG2  . VAL   C 1 131 ? -81.742 28.892 -59.898 1.00 34.13  ? 111 VAL   C CG2  1 
ATOM   6776  H H    . VAL   C 1 131 ? -81.125 26.319 -58.258 1.00 28.33  ? 111 VAL   C H    1 
ATOM   6777  H HA   . VAL   C 1 131 ? -83.643 27.245 -58.708 1.00 33.35  ? 111 VAL   C HA   1 
ATOM   6778  H HB   . VAL   C 1 131 ? -81.732 27.051 -60.782 1.00 35.37  ? 111 VAL   C HB   1 
ATOM   6779  H HG11 . VAL   C 1 131 ? -83.269 28.338 -62.007 1.00 36.64  ? 111 VAL   C HG11 1 
ATOM   6780  H HG12 . VAL   C 1 131 ? -83.902 26.951 -61.561 1.00 36.64  ? 111 VAL   C HG12 1 
ATOM   6781  H HG13 . VAL   C 1 131 ? -84.271 28.282 -60.775 1.00 36.64  ? 111 VAL   C HG13 1 
ATOM   6782  H HG21 . VAL   C 1 131 ? -81.613 29.438 -60.690 1.00 40.95  ? 111 VAL   C HG21 1 
ATOM   6783  H HG22 . VAL   C 1 131 ? -82.322 29.351 -59.271 1.00 40.95  ? 111 VAL   C HG22 1 
ATOM   6784  H HG23 . VAL   C 1 131 ? -80.886 28.705 -59.482 1.00 40.95  ? 111 VAL   C HG23 1 
ATOM   6785  N N    . PHE   C 1 132 ? -83.957 24.718 -58.530 1.00 25.11  ? 112 PHE   C N    1 
ATOM   6786  C CA   . PHE   C 1 132 ? -84.331 23.330 -58.735 1.00 26.00  ? 112 PHE   C CA   1 
ATOM   6787  C C    . PHE   C 1 132 ? -85.671 23.264 -59.464 1.00 29.15  ? 112 PHE   C C    1 
ATOM   6788  O O    . PHE   C 1 132 ? -86.566 24.066 -59.181 1.00 31.89  ? 112 PHE   C O    1 
ATOM   6789  C CB   . PHE   C 1 132 ? -84.468 22.603 -57.408 1.00 24.74  ? 112 PHE   C CB   1 
ATOM   6790  C CG   . PHE   C 1 132 ? -83.255 21.848 -56.983 1.00 20.85  ? 112 PHE   C CG   1 
ATOM   6791  C CD1  . PHE   C 1 132 ? -81.993 22.382 -57.206 1.00 28.34  ? 112 PHE   C CD1  1 
ATOM   6792  C CD2  . PHE   C 1 132 ? -83.355 20.592 -56.421 1.00 27.96  ? 112 PHE   C CD2  1 
ATOM   6793  C CE1  . PHE   C 1 132 ? -80.849 21.693 -56.811 1.00 26.66  ? 112 PHE   C CE1  1 
ATOM   6794  C CE2  . PHE   C 1 132 ? -82.205 19.889 -56.048 1.00 25.73  ? 112 PHE   C CE2  1 
ATOM   6795  C CZ   . PHE   C 1 132 ? -80.973 20.443 -56.242 1.00 26.40  ? 112 PHE   C CZ   1 
ATOM   6796  H H    . PHE   C 1 132 ? -84.266 25.060 -57.804 1.00 30.12  ? 112 PHE   C H    1 
ATOM   6797  H HA   . PHE   C 1 132 ? -83.651 22.883 -59.262 1.00 31.19  ? 112 PHE   C HA   1 
ATOM   6798  H HB2  . PHE   C 1 132 ? -84.662 23.257 -56.717 1.00 29.68  ? 112 PHE   C HB2  1 
ATOM   6799  H HB3  . PHE   C 1 132 ? -85.198 21.968 -57.478 1.00 29.68  ? 112 PHE   C HB3  1 
ATOM   6800  H HD1  . PHE   C 1 132 ? -81.910 23.208 -57.624 1.00 34.00  ? 112 PHE   C HD1  1 
ATOM   6801  H HD2  . PHE   C 1 132 ? -84.193 20.211 -56.290 1.00 33.54  ? 112 PHE   C HD2  1 
ATOM   6802  H HE1  . PHE   C 1 132 ? -80.008 22.073 -56.929 1.00 31.98  ? 112 PHE   C HE1  1 
ATOM   6803  H HE2  . PHE   C 1 132 ? -82.281 19.043 -55.668 1.00 30.87  ? 112 PHE   C HE2  1 
ATOM   6804  H HZ   . PHE   C 1 132 ? -80.211 19.974 -55.988 1.00 31.68  ? 112 PHE   C HZ   1 
ATOM   6805  N N    . PRO   C 1 133 ? -85.816 22.320 -60.386 1.00 29.52  ? 113 PRO   C N    1 
ATOM   6806  C CA   . PRO   C 1 133 ? -87.065 22.231 -61.157 1.00 30.70  ? 113 PRO   C CA   1 
ATOM   6807  C C    . PRO   C 1 133 ? -88.284 22.054 -60.255 1.00 30.45  ? 113 PRO   C C    1 
ATOM   6808  O O    . PRO   C 1 133 ? -88.315 21.180 -59.393 1.00 33.38  ? 113 PRO   C O    1 
ATOM   6809  C CB   . PRO   C 1 133 ? -86.847 21.002 -62.049 1.00 36.26  ? 113 PRO   C CB   1 
ATOM   6810  C CG   . PRO   C 1 133 ? -85.376 20.823 -62.130 1.00 45.18  ? 113 PRO   C CG   1 
ATOM   6811  C CD   . PRO   C 1 133 ? -84.826 21.305 -60.808 1.00 32.19  ? 113 PRO   C CD   1 
ATOM   6812  H HA   . PRO   C 1 133 ? -87.178 23.026 -61.701 1.00 36.83  ? 113 PRO   C HA   1 
ATOM   6813  H HB2  . PRO   C 1 133 ? -87.267 20.226 -61.647 1.00 43.51  ? 113 PRO   C HB2  1 
ATOM   6814  H HB3  . PRO   C 1 133 ? -87.223 21.165 -62.928 1.00 43.51  ? 113 PRO   C HB3  1 
ATOM   6815  H HG2  . PRO   C 1 133 ? -85.168 19.886 -62.267 1.00 54.20  ? 113 PRO   C HG2  1 
ATOM   6816  H HG3  . PRO   C 1 133 ? -85.022 21.352 -62.862 1.00 54.20  ? 113 PRO   C HG3  1 
ATOM   6817  H HD2  . PRO   C 1 133 ? -84.779 20.579 -60.167 1.00 38.62  ? 113 PRO   C HD2  1 
ATOM   6818  H HD3  . PRO   C 1 133 ? -83.949 21.703 -60.922 1.00 38.62  ? 113 PRO   C HD3  1 
ATOM   6819  N N    . GLY   C 1 134 ? -89.301 22.875 -60.491 1.00 35.95  ? 114 GLY   C N    1 
ATOM   6820  C CA   . GLY   C 1 134 ? -90.547 22.752 -59.756 1.00 35.71  ? 114 GLY   C CA   1 
ATOM   6821  C C    . GLY   C 1 134 ? -90.519 23.303 -58.348 1.00 35.55  ? 114 GLY   C C    1 
ATOM   6822  O O    . GLY   C 1 134 ? -91.488 23.101 -57.599 1.00 36.33  ? 114 GLY   C O    1 
ATOM   6823  H H    . GLY   C 1 134 ? -89.292 23.510 -61.071 1.00 43.13  ? 114 GLY   C H    1 
ATOM   6824  H HA2  . GLY   C 1 134 ? -91.241 23.223 -60.243 1.00 42.85  ? 114 GLY   C HA2  1 
ATOM   6825  H HA3  . GLY   C 1 134 ? -90.782 21.813 -59.700 1.00 42.85  ? 114 GLY   C HA3  1 
ATOM   6826  N N    . TYR   C 1 135 ? -89.447 23.973 -57.954 1.00 28.38  ? 115 TYR   C N    1 
ATOM   6827  C CA   . TYR   C 1 135 ? -89.381 24.691 -56.687 1.00 27.95  ? 115 TYR   C CA   1 
ATOM   6828  C C    . TYR   C 1 135 ? -89.190 26.178 -56.965 1.00 29.32  ? 115 TYR   C C    1 
ATOM   6829  O O    . TYR   C 1 135 ? -88.619 26.556 -58.002 1.00 32.08  ? 115 TYR   C O    1 
ATOM   6830  C CB   . TYR   C 1 135 ? -88.209 24.189 -55.820 1.00 26.53  ? 115 TYR   C CB   1 
ATOM   6831  C CG   . TYR   C 1 135 ? -88.427 22.803 -55.253 1.00 24.76  ? 115 TYR   C CG   1 
ATOM   6832  C CD1  . TYR   C 1 135 ? -89.058 22.630 -54.025 1.00 26.52  ? 115 TYR   C CD1  1 
ATOM   6833  C CD2  . TYR   C 1 135 ? -88.001 21.668 -55.937 1.00 26.75  ? 115 TYR   C CD2  1 
ATOM   6834  C CE1  . TYR   C 1 135 ? -89.280 21.367 -53.506 1.00 25.26  ? 115 TYR   C CE1  1 
ATOM   6835  C CE2  . TYR   C 1 135 ? -88.193 20.402 -55.416 1.00 26.08  ? 115 TYR   C CE2  1 
ATOM   6836  C CZ   . TYR   C 1 135 ? -88.836 20.262 -54.184 1.00 25.52  ? 115 TYR   C CZ   1 
ATOM   6837  O OH   . TYR   C 1 135 ? -89.065 19.002 -53.679 1.00 26.82  ? 115 TYR   C OH   1 
ATOM   6838  H H    . TYR   C 1 135 ? -88.723 24.030 -58.415 1.00 34.04  ? 115 TYR   C H    1 
ATOM   6839  H HA   . TYR   C 1 135 ? -90.201 24.558 -56.187 1.00 33.54  ? 115 TYR   C HA   1 
ATOM   6840  H HB2  . TYR   C 1 135 ? -87.406 24.164 -56.364 1.00 31.82  ? 115 TYR   C HB2  1 
ATOM   6841  H HB3  . TYR   C 1 135 ? -88.086 24.799 -55.076 1.00 31.82  ? 115 TYR   C HB3  1 
ATOM   6842  H HD1  . TYR   C 1 135 ? -89.336 23.377 -53.545 1.00 31.81  ? 115 TYR   C HD1  1 
ATOM   6843  H HD2  . TYR   C 1 135 ? -87.580 21.763 -56.761 1.00 32.09  ? 115 TYR   C HD2  1 
ATOM   6844  H HE1  . TYR   C 1 135 ? -89.730 21.267 -52.698 1.00 30.30  ? 115 TYR   C HE1  1 
ATOM   6845  H HE2  . TYR   C 1 135 ? -87.897 19.653 -55.881 1.00 31.29  ? 115 TYR   C HE2  1 
ATOM   6846  H HH   . TYR   C 1 135 ? -89.496 19.054 -52.960 1.00 32.17  ? 115 TYR   C HH   1 
ATOM   6847  N N    . PRO   C 1 136 ? -89.640 27.048 -56.060 1.00 29.32  ? 116 PRO   C N    1 
ATOM   6848  C CA   . PRO   C 1 136 ? -89.358 28.478 -56.236 1.00 29.93  ? 116 PRO   C CA   1 
ATOM   6849  C C    . PRO   C 1 136 ? -87.861 28.741 -56.185 1.00 30.06  ? 116 PRO   C C    1 
ATOM   6850  O O    . PRO   C 1 136 ? -87.132 28.077 -55.451 1.00 28.23  ? 116 PRO   C O    1 
ATOM   6851  C CB   . PRO   C 1 136 ? -90.084 29.134 -55.058 1.00 28.85  ? 116 PRO   C CB   1 
ATOM   6852  C CG   . PRO   C 1 136 ? -91.055 28.104 -54.570 1.00 37.06  ? 116 PRO   C CG   1 
ATOM   6853  C CD   . PRO   C 1 136 ? -90.409 26.780 -54.836 1.00 31.57  ? 116 PRO   C CD   1 
ATOM   6854  H HA   . PRO   C 1 136 ? -89.729 28.808 -57.070 1.00 35.91  ? 116 PRO   C HA   1 
ATOM   6855  H HB2  . PRO   C 1 136 ? -89.445 29.364 -54.365 1.00 34.61  ? 116 PRO   C HB2  1 
ATOM   6856  H HB3  . PRO   C 1 136 ? -90.547 29.931 -55.359 1.00 34.61  ? 116 PRO   C HB3  1 
ATOM   6857  H HG2  . PRO   C 1 136 ? -91.212 28.225 -53.620 1.00 44.47  ? 116 PRO   C HG2  1 
ATOM   6858  H HG3  . PRO   C 1 136 ? -91.890 28.183 -55.057 1.00 44.47  ? 116 PRO   C HG3  1 
ATOM   6859  H HD2  . PRO   C 1 136 ? -89.824 26.524 -54.106 1.00 37.88  ? 116 PRO   C HD2  1 
ATOM   6860  H HD3  . PRO   C 1 136 ? -91.075 26.091 -54.986 1.00 37.88  ? 116 PRO   C HD3  1 
ATOM   6861  N N    . ARG   C 1 137 ? -87.411 29.701 -56.990 1.00 34.93  ? 117 ARG   C N    1 
ATOM   6862  C CA   . ARG   C 1 137 ? -86.040 30.187 -56.887 1.00 29.23  ? 117 ARG   C CA   1 
ATOM   6863  C C    . ARG   C 1 137 ? -85.734 30.550 -55.443 1.00 31.16  ? 117 ARG   C C    1 
ATOM   6864  O O    . ARG   C 1 137 ? -86.492 31.286 -54.807 1.00 31.18  ? 117 ARG   C O    1 
ATOM   6865  C CB   . ARG   C 1 137 ? -85.855 31.407 -57.802 1.00 36.74  ? 117 ARG   C CB   1 
ATOM   6866  C CG   . ARG   C 1 137 ? -84.632 32.275 -57.499 1.00 59.32  ? 117 ARG   C CG   1 
ATOM   6867  C CD   . ARG   C 1 137 ? -83.363 31.682 -58.083 1.00 64.62  ? 117 ARG   C CD   1 
ATOM   6868  N NE   . ARG   C 1 137 ? -83.344 31.783 -59.539 1.00 66.99  ? 117 ARG   C NE   1 
ATOM   6869  C CZ   . ARG   C 1 137 ? -82.449 32.460 -60.245 1.00 51.32  ? 117 ARG   C CZ   1 
ATOM   6870  N NH1  . ARG   C 1 137 ? -81.440 33.094 -59.667 1.00 51.59  ? 117 ARG   C NH1  1 
ATOM   6871  N NH2  . ARG   C 1 137 ? -82.564 32.493 -61.565 1.00 54.29  ? 117 ARG   C NH2  1 
ATOM   6872  H H    . ARG   C 1 137 ? -87.878 30.085 -57.602 1.00 41.91  ? 117 ARG   C H    1 
ATOM   6873  H HA   . ARG   C 1 137 ? -85.417 29.501 -57.174 1.00 35.06  ? 117 ARG   C HA   1 
ATOM   6874  H HB2  . ARG   C 1 137 ? -85.767 31.092 -58.715 1.00 44.08  ? 117 ARG   C HB2  1 
ATOM   6875  H HB3  . ARG   C 1 137 ? -86.638 31.972 -57.720 1.00 44.08  ? 117 ARG   C HB3  1 
ATOM   6876  H HG2  . ARG   C 1 137 ? -84.761 33.155 -57.885 1.00 71.18  ? 117 ARG   C HG2  1 
ATOM   6877  H HG3  . ARG   C 1 137 ? -84.520 32.346 -56.539 1.00 71.18  ? 117 ARG   C HG3  1 
ATOM   6878  H HD2  . ARG   C 1 137 ? -82.595 32.162 -57.734 1.00 77.54  ? 117 ARG   C HD2  1 
ATOM   6879  H HD3  . ARG   C 1 137 ? -83.306 30.744 -57.841 1.00 77.54  ? 117 ARG   C HD3  1 
ATOM   6880  H HE   . ARG   C 1 137 ? -83.962 31.370 -59.973 1.00 80.38  ? 117 ARG   C HE   1 
ATOM   6881  H HH11 . ARG   C 1 137 ? -80.872 33.526 -60.146 1.00 61.90  ? 117 ARG   C HH11 1 
ATOM   6882  H HH12 . ARG   C 1 137 ? -81.353 33.072 -58.811 1.00 61.90  ? 117 ARG   C HH12 1 
ATOM   6883  H HH21 . ARG   C 1 137 ? -81.992 32.929 -62.036 1.00 65.14  ? 117 ARG   C HH21 1 
ATOM   6884  H HH22 . ARG   C 1 137 ? -83.212 32.079 -61.950 1.00 65.14  ? 117 ARG   C HH22 1 
ATOM   6885  N N    . GLY   C 1 138 ? -84.611 30.034 -54.927 1.00 28.20  ? 118 GLY   C N    1 
ATOM   6886  C CA   . GLY   C 1 138 ? -84.246 30.233 -53.542 1.00 28.75  ? 118 GLY   C CA   1 
ATOM   6887  C C    . GLY   C 1 138 ? -82.806 30.691 -53.407 1.00 25.23  ? 118 GLY   C C    1 
ATOM   6888  O O    . GLY   C 1 138 ? -82.069 30.809 -54.397 1.00 27.57  ? 118 GLY   C O    1 
ATOM   6889  H H    A GLY   C 1 138 ? -84.047 29.562 -55.373 0.47 33.83  ? 118 GLY   C H    1 
ATOM   6890  H H    B GLY   C 1 138 ? -84.047 29.562 -55.373 0.53 33.83  ? 118 GLY   C H    1 
ATOM   6891  H HA2  . GLY   C 1 138 ? -84.823 30.905 -53.147 1.00 34.49  ? 118 GLY   C HA2  1 
ATOM   6892  H HA3  . GLY   C 1 138 ? -84.352 29.400 -53.055 1.00 34.49  ? 118 GLY   C HA3  1 
ATOM   6893  N N    . GLN   C 1 139 ? -82.436 30.975 -52.160 1.00 25.01  ? 119 GLN   C N    1 
ATOM   6894  C CA   . GLN   C 1 139 ? -81.061 31.290 -51.795 1.00 22.94  ? 119 GLN   C CA   1 
ATOM   6895  C C    . GLN   C 1 139 ? -80.595 30.217 -50.824 1.00 25.12  ? 119 GLN   C C    1 
ATOM   6896  O O    . GLN   C 1 139 ? -81.210 30.018 -49.768 1.00 26.44  ? 119 GLN   C O    1 
ATOM   6897  C CB   . GLN   C 1 139 ? -80.949 32.676 -51.171 1.00 27.11  ? 119 GLN   C CB   1 
ATOM   6898  C CG   . GLN   C 1 139 ? -79.510 33.179 -51.036 1.00 41.10  ? 119 GLN   C CG   1 
ATOM   6899  C CD   . GLN   C 1 139 ? -78.864 33.477 -52.389 1.00 43.21  ? 119 GLN   C CD   1 
ATOM   6900  O OE1  . GLN   C 1 139 ? -79.547 33.768 -53.371 1.00 45.18  ? 119 GLN   C OE1  1 
ATOM   6901  N NE2  . GLN   C 1 139 ? -77.542 33.397 -52.435 1.00 51.90  ? 119 GLN   C NE2  1 
ATOM   6902  H H    . GLN   C 1 139 ? -82.979 30.992 -51.493 1.00 30.00  ? 119 GLN   C H    1 
ATOM   6903  H HA   . GLN   C 1 139 ? -80.494 31.281 -52.582 1.00 27.52  ? 119 GLN   C HA   1 
ATOM   6904  H HB2  . GLN   C 1 139 ? -81.432 33.307 -51.727 1.00 32.52  ? 119 GLN   C HB2  1 
ATOM   6905  H HB3  . GLN   C 1 139 ? -81.338 32.651 -50.283 1.00 32.52  ? 119 GLN   C HB3  1 
ATOM   6906  H HG2  . GLN   C 1 139 ? -79.508 33.997 -50.515 1.00 49.31  ? 119 GLN   C HG2  1 
ATOM   6907  H HG3  . GLN   C 1 139 ? -78.978 32.501 -50.591 1.00 49.31  ? 119 GLN   C HG3  1 
ATOM   6908  H HE21 . GLN   C 1 139 ? -77.099 33.187 -51.729 1.00 62.27  ? 119 GLN   C HE21 1 
ATOM   6909  H HE22 . GLN   C 1 139 ? -77.127 33.555 -53.172 1.00 62.27  ? 119 GLN   C HE22 1 
ATOM   6910  N N    . TYR   C 1 140 ? -79.514 29.532 -51.178 1.00 20.43  ? 120 TYR   C N    1 
ATOM   6911  C CA   . TYR   C 1 140 ? -79.011 28.384 -50.431 1.00 19.53  ? 120 TYR   C CA   1 
ATOM   6912  C C    . TYR   C 1 140 ? -77.677 28.747 -49.801 1.00 21.04  ? 120 TYR   C C    1 
ATOM   6913  O O    . TYR   C 1 140 ? -76.778 29.246 -50.478 1.00 20.83  ? 120 TYR   C O    1 
ATOM   6914  C CB   . TYR   C 1 140 ? -78.874 27.180 -51.367 1.00 20.05  ? 120 TYR   C CB   1 
ATOM   6915  C CG   . TYR   C 1 140 ? -78.276 25.923 -50.770 1.00 18.29  ? 120 TYR   C CG   1 
ATOM   6916  C CD1  . TYR   C 1 140 ? -78.566 25.538 -49.467 1.00 19.67  ? 120 TYR   C CD1  1 
ATOM   6917  C CD2  . TYR   C 1 140 ? -77.470 25.096 -51.541 1.00 18.55  ? 120 TYR   C CD2  1 
ATOM   6918  C CE1  . TYR   C 1 140 ? -78.015 24.377 -48.935 1.00 19.40  ? 120 TYR   C CE1  1 
ATOM   6919  C CE2  . TYR   C 1 140 ? -76.920 23.930 -51.013 1.00 18.17  ? 120 TYR   C CE2  1 
ATOM   6920  C CZ   . TYR   C 1 140 ? -77.189 23.586 -49.717 1.00 20.29  ? 120 TYR   C CZ   1 
ATOM   6921  O OH   . TYR   C 1 140 ? -76.652 22.421 -49.202 1.00 19.17  ? 120 TYR   C OH   1 
ATOM   6922  H H    . TYR   C 1 140 ? -79.038 29.719 -51.869 1.00 24.51  ? 120 TYR   C H    1 
ATOM   6923  H HA   . TYR   C 1 140 ? -79.618 28.146 -49.713 1.00 23.42  ? 120 TYR   C HA   1 
ATOM   6924  H HB2  . TYR   C 1 140 ? -79.758 26.948 -51.690 1.00 24.05  ? 120 TYR   C HB2  1 
ATOM   6925  H HB3  . TYR   C 1 140 ? -78.307 27.439 -52.110 1.00 24.05  ? 120 TYR   C HB3  1 
ATOM   6926  H HD1  . TYR   C 1 140 ? -79.132 26.061 -48.946 1.00 23.60  ? 120 TYR   C HD1  1 
ATOM   6927  H HD2  . TYR   C 1 140 ? -77.295 25.325 -52.425 1.00 22.25  ? 120 TYR   C HD2  1 
ATOM   6928  H HE1  . TYR   C 1 140 ? -78.201 24.131 -48.057 1.00 23.27  ? 120 TYR   C HE1  1 
ATOM   6929  H HE2  . TYR   C 1 140 ? -76.374 23.390 -51.538 1.00 21.79  ? 120 TYR   C HE2  1 
ATOM   6930  H HH   . TYR   C 1 140 ? -76.196 22.030 -49.790 1.00 23.00  ? 120 TYR   C HH   1 
ATOM   6931  N N    . ARG   C 1 141 ? -77.576 28.547 -48.482 1.00 18.19  ? 121 ARG   C N    1 
ATOM   6932  C CA   . ARG   C 1 141 ? -76.324 28.732 -47.747 1.00 19.12  ? 121 ARG   C CA   1 
ATOM   6933  C C    . ARG   C 1 141 ? -76.123 27.499 -46.885 1.00 19.64  ? 121 ARG   C C    1 
ATOM   6934  O O    . ARG   C 1 141 ? -77.075 27.008 -46.271 1.00 20.95  ? 121 ARG   C O    1 
ATOM   6935  C CB   . ARG   C 1 141 ? -76.343 29.977 -46.875 1.00 23.56  ? 121 ARG   C CB   1 
ATOM   6936  C CG   . ARG   C 1 141 ? -76.562 31.279 -47.613 1.00 29.15  ? 121 ARG   C CG   1 
ATOM   6937  C CD   . ARG   C 1 141 ? -76.675 32.451 -46.646 1.00 39.62  ? 121 ARG   C CD   1 
ATOM   6938  N NE   . ARG   C 1 141 ? -77.831 32.320 -45.771 1.00 50.56  ? 121 ARG   C NE   1 
ATOM   6939  C CZ   . ARG   C 1 141 ? -79.072 32.651 -46.108 1.00 67.12  ? 121 ARG   C CZ   1 
ATOM   6940  N NH1  . ARG   C 1 141 ? -79.360 33.136 -47.306 1.00 58.35  ? 121 ARG   C NH1  1 
ATOM   6941  N NH2  . ARG   C 1 141 ? -80.050 32.490 -45.220 1.00 73.53  ? 121 ARG   C NH2  1 
ATOM   6942  H H    . ARG   C 1 141 ? -78.231 28.298 -47.984 1.00 21.82  ? 121 ARG   C H    1 
ATOM   6943  H HA   . ARG   C 1 141 ? -75.583 28.835 -48.364 1.00 22.93  ? 121 ARG   C HA   1 
ATOM   6944  H HB2  . ARG   C 1 141 ? -77.059 29.886 -46.228 1.00 28.26  ? 121 ARG   C HB2  1 
ATOM   6945  H HB3  . ARG   C 1 141 ? -75.490 30.043 -46.418 1.00 28.26  ? 121 ARG   C HB3  1 
ATOM   6946  H HG2  . ARG   C 1 141 ? -75.812 31.443 -48.206 1.00 34.97  ? 121 ARG   C HG2  1 
ATOM   6947  H HG3  . ARG   C 1 141 ? -77.384 31.224 -48.125 1.00 34.97  ? 121 ARG   C HG3  1 
ATOM   6948  H HD2  . ARG   C 1 141 ? -75.878 32.489 -46.094 1.00 47.53  ? 121 ARG   C HD2  1 
ATOM   6949  H HD3  . ARG   C 1 141 ? -76.767 33.275 -47.150 1.00 47.53  ? 121 ARG   C HD3  1 
ATOM   6950  H HE   . ARG   C 1 141 ? -77.701 32.005 -44.981 1.00 60.67  ? 121 ARG   C HE   1 
ATOM   6951  H HH11 . ARG   C 1 141 ? -78.735 33.243 -47.888 1.00 70.02  ? 121 ARG   C HH11 1 
ATOM   6952  H HH12 . ARG   C 1 141 ? -80.171 33.344 -47.503 1.00 70.02  ? 121 ARG   C HH12 1 
ATOM   6953  H HH21 . ARG   C 1 141 ? -79.875 32.175 -44.439 1.00 88.23  ? 121 ARG   C HH21 1 
ATOM   6954  H HH22 . ARG   C 1 141 ? -80.858 32.701 -45.427 1.00 88.23  ? 121 ARG   C HH22 1 
ATOM   6955  N N    . ASN   C 1 142 ? -74.875 27.010 -46.811 1.00 18.73  ? 122 ASN   C N    1 
ATOM   6956  C CA   . ASN   C 1 142 ? -74.634 25.849 -45.969 1.00 16.10  ? 122 ASN   C CA   1 
ATOM   6957  C C    . ASN   C 1 142 ? -73.173 25.788 -45.583 1.00 20.61  ? 122 ASN   C C    1 
ATOM   6958  O O    . ASN   C 1 142 ? -72.324 26.512 -46.114 1.00 19.15  ? 122 ASN   C O    1 
ATOM   6959  C CB   . ASN   C 1 142 ? -75.057 24.559 -46.671 1.00 16.42  ? 122 ASN   C CB   1 
ATOM   6960  C CG   . ASN   C 1 142 ? -75.622 23.512 -45.697 1.00 17.00  ? 122 ASN   C CG   1 
ATOM   6961  O OD1  . ASN   C 1 142 ? -75.491 23.645 -44.501 1.00 18.60  ? 122 ASN   C OD1  1 
ATOM   6962  N ND2  . ASN   C 1 142 ? -76.281 22.485 -46.270 1.00 18.36  ? 122 ASN   C ND2  1 
ATOM   6963  H H    . ASN   C 1 142 ? -74.189 27.325 -47.223 1.00 22.47  ? 122 ASN   C H    1 
ATOM   6964  H HA   . ASN   C 1 142 ? -75.150 25.953 -45.154 1.00 19.32  ? 122 ASN   C HA   1 
ATOM   6965  H HB2  . ASN   C 1 142 ? -75.746 24.764 -47.323 1.00 19.70  ? 122 ASN   C HB2  1 
ATOM   6966  H HB3  . ASN   C 1 142 ? -74.286 24.172 -47.114 1.00 19.70  ? 122 ASN   C HB3  1 
ATOM   6967  H HD21 . ASN   C 1 142 ? -76.621 21.866 -45.780 1.00 22.02  ? 122 ASN   C HD21 1 
ATOM   6968  H HD22 . ASN   C 1 142 ? -76.362 22.450 -47.125 1.00 22.02  ? 122 ASN   C HD22 1 
ATOM   6969  N N    . HIS   C 1 143 ? -72.901 24.929 -44.609 1.00 17.78  ? 123 HIS   C N    1 
ATOM   6970  C CA   . HIS   C 1 143 ? -71.560 24.538 -44.220 1.00 15.88  ? 123 HIS   C CA   1 
ATOM   6971  C C    . HIS   C 1 143 ? -71.263 23.195 -44.860 1.00 16.97  ? 123 HIS   C C    1 
ATOM   6972  O O    . HIS   C 1 143 ? -72.141 22.345 -44.962 1.00 19.47  ? 123 HIS   C O    1 
ATOM   6973  C CB   . HIS   C 1 143 ? -71.468 24.438 -42.696 1.00 16.28  ? 123 HIS   C CB   1 
ATOM   6974  C CG   . HIS   C 1 143 ? -70.140 23.996 -42.177 1.00 19.96  ? 123 HIS   C CG   1 
ATOM   6975  N ND1  . HIS   C 1 143 ? -69.815 22.663 -42.023 1.00 23.82  ? 123 HIS   C ND1  1 
ATOM   6976  C CD2  . HIS   C 1 143 ? -69.048 24.702 -41.786 1.00 22.64  ? 123 HIS   C CD2  1 
ATOM   6977  C CE1  . HIS   C 1 143 ? -68.586 22.576 -41.525 1.00 23.41  ? 123 HIS   C CE1  1 
ATOM   6978  N NE2  . HIS   C 1 143 ? -68.112 23.798 -41.351 1.00 21.91  ? 123 HIS   C NE2  1 
ATOM   6979  H H    . HIS   C 1 143 ? -73.508 24.542 -44.139 1.00 21.33  ? 123 HIS   C H    1 
ATOM   6980  H HA   . HIS   C 1 143 ? -70.898 25.183 -44.514 1.00 19.04  ? 123 HIS   C HA   1 
ATOM   6981  H HB2  . HIS   C 1 143 ? -71.653 25.312 -42.318 1.00 19.53  ? 123 HIS   C HB2  1 
ATOM   6982  H HB3  . HIS   C 1 143 ? -72.129 23.797 -42.389 1.00 19.53  ? 123 HIS   C HB3  1 
ATOM   6983  H HD2  . HIS   C 1 143 ? -68.953 25.626 -41.810 1.00 27.15  ? 123 HIS   C HD2  1 
ATOM   6984  H HE1  . HIS   C 1 143 ? -68.134 21.787 -41.332 1.00 28.09  ? 123 HIS   C HE1  1 
ATOM   6985  H HE2  . HIS   C 1 143 ? -67.343 23.994 -41.019 1.00 26.28  ? 123 HIS   C HE2  1 
ATOM   6986  N N    . PHE   C 1 144 ? -70.022 22.995 -45.294 1.00 14.56  ? 124 PHE   C N    1 
ATOM   6987  C CA   . PHE   C 1 144 ? -69.660 21.821 -46.068 1.00 14.03  ? 124 PHE   C CA   1 
ATOM   6988  C C    . PHE   C 1 144 ? -68.339 21.231 -45.602 1.00 14.38  ? 124 PHE   C C    1 
ATOM   6989  O O    . PHE   C 1 144 ? -67.435 21.939 -45.167 1.00 15.97  ? 124 PHE   C O    1 
ATOM   6990  C CB   . PHE   C 1 144 ? -69.501 22.139 -47.562 1.00 16.59  ? 124 PHE   C CB   1 
ATOM   6991  C CG   . PHE   C 1 144 ? -70.767 22.646 -48.196 1.00 14.90  ? 124 PHE   C CG   1 
ATOM   6992  C CD1  . PHE   C 1 144 ? -71.100 23.985 -48.107 1.00 15.68  ? 124 PHE   C CD1  1 
ATOM   6993  C CD2  . PHE   C 1 144 ? -71.584 21.790 -48.915 1.00 17.40  ? 124 PHE   C CD2  1 
ATOM   6994  C CE1  . PHE   C 1 144 ? -72.246 24.457 -48.733 1.00 18.17  ? 124 PHE   C CE1  1 
ATOM   6995  C CE2  . PHE   C 1 144 ? -72.742 22.242 -49.509 1.00 17.68  ? 124 PHE   C CE2  1 
ATOM   6996  C CZ   . PHE   C 1 144 ? -73.077 23.582 -49.412 1.00 16.20  ? 124 PHE   C CZ   1 
ATOM   6997  H H    . PHE   C 1 144 ? -69.367 23.534 -45.150 1.00 17.46  ? 124 PHE   C H    1 
ATOM   6998  H HA   . PHE   C 1 144 ? -70.364 21.169 -45.927 1.00 16.82  ? 124 PHE   C HA   1 
ATOM   6999  H HB2  . PHE   C 1 144 ? -68.820 22.821 -47.668 1.00 19.90  ? 124 PHE   C HB2  1 
ATOM   7000  H HB3  . PHE   C 1 144 ? -69.237 21.331 -48.029 1.00 19.90  ? 124 PHE   C HB3  1 
ATOM   7001  H HD1  . PHE   C 1 144 ? -70.558 24.569 -47.628 1.00 18.81  ? 124 PHE   C HD1  1 
ATOM   7002  H HD2  . PHE   C 1 144 ? -71.347 20.894 -48.998 1.00 20.87  ? 124 PHE   C HD2  1 
ATOM   7003  H HE1  . PHE   C 1 144 ? -72.456 25.362 -48.697 1.00 21.79  ? 124 PHE   C HE1  1 
ATOM   7004  H HE2  . PHE   C 1 144 ? -73.293 21.652 -49.972 1.00 21.21  ? 124 PHE   C HE2  1 
ATOM   7005  H HZ   . PHE   C 1 144 ? -73.861 23.894 -49.804 1.00 19.43  ? 124 PHE   C HZ   1 
ATOM   7006  N N    . LEU   C 1 145 ? -68.240 19.911 -45.710 1.00 16.41  ? 125 LEU   C N    1 
ATOM   7007  C CA   . LEU   C 1 145 ? -66.973 19.199 -45.684 1.00 15.68  ? 125 LEU   C CA   1 
ATOM   7008  C C    . LEU   C 1 145 ? -66.839 18.467 -47.002 1.00 14.53  ? 125 LEU   C C    1 
ATOM   7009  O O    . LEU   C 1 145 ? -67.793 17.867 -47.490 1.00 15.46  ? 125 LEU   C O    1 
ATOM   7010  C CB   . LEU   C 1 145 ? -66.931 18.202 -44.541 1.00 14.68  ? 125 LEU   C CB   1 
ATOM   7011  C CG   . LEU   C 1 145 ? -67.156 18.869 -43.147 1.00 20.06  ? 125 LEU   C CG   1 
ATOM   7012  C CD1  . LEU   C 1 145 ? -67.278 17.801 -42.046 1.00 25.83  ? 125 LEU   C CD1  1 
ATOM   7013  C CD2  . LEU   C 1 145 ? -66.104 19.844 -42.817 1.00 22.61  ? 125 LEU   C CD2  1 
ATOM   7014  H H    . LEU   C 1 145 ? -68.918 19.391 -45.803 1.00 19.68  ? 125 LEU   C H    1 
ATOM   7015  H HA   . LEU   C 1 145 ? -66.231 19.814 -45.568 1.00 18.81  ? 125 LEU   C HA   1 
ATOM   7016  H HB2  . LEU   C 1 145 ? -67.629 17.541 -44.674 1.00 17.61  ? 125 LEU   C HB2  1 
ATOM   7017  H HB3  . LEU   C 1 145 ? -66.063 17.771 -44.531 1.00 17.61  ? 125 LEU   C HB3  1 
ATOM   7018  H HG   . LEU   C 1 145 ? -67.990 19.364 -43.188 1.00 24.06  ? 125 LEU   C HG   1 
ATOM   7019  H HD11 . LEU   C 1 145 ? -67.306 18.241 -41.181 1.00 30.99  ? 125 LEU   C HD11 1 
ATOM   7020  H HD12 . LEU   C 1 145 ? -68.094 17.295 -42.186 1.00 30.99  ? 125 LEU   C HD12 1 
ATOM   7021  H HD13 . LEU   C 1 145 ? -66.510 17.211 -42.092 1.00 30.99  ? 125 LEU   C HD13 1 
ATOM   7022  H HD21 . LEU   C 1 145 ? -66.233 20.151 -41.906 1.00 27.12  ? 125 LEU   C HD21 1 
ATOM   7023  H HD22 . LEU   C 1 145 ? -65.238 19.415 -42.903 1.00 27.12  ? 125 LEU   C HD22 1 
ATOM   7024  H HD23 . LEU   C 1 145 ? -66.164 20.593 -43.430 1.00 27.12  ? 125 LEU   C HD23 1 
ATOM   7025  N N    . HIS   C 1 146 ? -65.647 18.521 -47.602 1.00 13.35  ? 126 HIS   C N    1 
ATOM   7026  C CA   . HIS   C 1 146 ? -65.357 17.776 -48.816 1.00 13.32  ? 126 HIS   C CA   1 
ATOM   7027  C C    . HIS   C 1 146 ? -64.199 16.825 -48.570 1.00 13.26  ? 126 HIS   C C    1 
ATOM   7028  O O    . HIS   C 1 146 ? -63.226 17.174 -47.906 1.00 16.71  ? 126 HIS   C O    1 
ATOM   7029  C CB   . HIS   C 1 146 ? -64.979 18.686 -50.013 1.00 14.59  ? 126 HIS   C CB   1 
ATOM   7030  C CG   . HIS   C 1 146 ? -66.091 19.531 -50.525 1.00 15.01  ? 126 HIS   C CG   1 
ATOM   7031  N ND1  . HIS   C 1 146 ? -66.886 19.144 -51.578 1.00 18.03  ? 126 HIS   C ND1  1 
ATOM   7032  C CD2  . HIS   C 1 146 ? -66.531 20.755 -50.140 1.00 18.77  ? 126 HIS   C CD2  1 
ATOM   7033  C CE1  . HIS   C 1 146 ? -67.777 20.089 -51.819 1.00 19.75  ? 126 HIS   C CE1  1 
ATOM   7034  N NE2  . HIS   C 1 146 ? -67.590 21.075 -50.955 1.00 17.81  ? 126 HIS   C NE2  1 
ATOM   7035  H H    . HIS   C 1 146 ? -64.985 18.991 -47.316 1.00 16.01  ? 126 HIS   C H    1 
ATOM   7036  H HA   . HIS   C 1 146 ? -66.157 17.280 -49.051 1.00 15.98  ? 126 HIS   C HA   1 
ATOM   7037  H HB2  . HIS   C 1 146 ? -64.265 19.281 -49.736 1.00 17.49  ? 126 HIS   C HB2  1 
ATOM   7038  H HB3  . HIS   C 1 146 ? -64.679 18.125 -50.745 1.00 17.49  ? 126 HIS   C HB3  1 
ATOM   7039  H HD2  . HIS   C 1 146 ? -66.182 21.278 -49.454 1.00 22.52  ? 126 HIS   C HD2  1 
ATOM   7040  H HE1  . HIS   C 1 146 ? -68.427 20.066 -52.485 1.00 23.69  ? 126 HIS   C HE1  1 
ATOM   7041  H HE2  . HIS   C 1 146 ? -68.055 21.797 -50.910 1.00 21.36  ? 126 HIS   C HE2  1 
ATOM   7042  N N    . SER   C 1 147 ? -64.306 15.618 -49.091 1.00 13.63  ? 127 SER   C N    1 
ATOM   7043  C CA   . SER   C 1 147 ? -63.227 14.637 -49.149 1.00 14.67  ? 127 SER   C CA   1 
ATOM   7044  C C    . SER   C 1 147 ? -62.711 14.529 -50.581 1.00 14.69  ? 127 SER   C C    1 
ATOM   7045  O O    . SER   C 1 147 ? -63.511 14.378 -51.499 1.00 15.14  ? 127 SER   C O    1 
ATOM   7046  C CB   . SER   C 1 147 ? -63.749 13.278 -48.674 1.00 15.22  ? 127 SER   C CB   1 
ATOM   7047  O OG   . SER   C 1 147 ? -62.781 12.262 -48.769 1.00 16.06  ? 127 SER   C OG   1 
ATOM   7048  H H    . SER   C 1 147 ? -65.035 15.321 -49.438 1.00 16.35  ? 127 SER   C H    1 
ATOM   7049  H HA   . SER   C 1 147 ? -62.487 14.914 -48.586 1.00 17.60  ? 127 SER   C HA   1 
ATOM   7050  H HB2  . SER   C 1 147 ? -64.022 13.360 -47.747 1.00 18.26  ? 127 SER   C HB2  1 
ATOM   7051  H HB3  . SER   C 1 147 ? -64.510 13.031 -49.223 1.00 18.26  ? 127 SER   C HB3  1 
ATOM   7052  H HG   . SER   C 1 147 ? -62.592 12.120 -49.575 1.00 19.26  ? 127 SER   C HG   1 
ATOM   7053  N N    . PHE   C 1 148 ? -61.376 14.581 -50.739 1.00 15.17  ? 128 PHE   C N    1 
ATOM   7054  C CA   . PHE   C 1 148 ? -60.728 14.443 -52.045 1.00 15.43  ? 128 PHE   C CA   1 
ATOM   7055  C C    . PHE   C 1 148 ? -59.681 13.341 -51.962 1.00 18.29  ? 128 PHE   C C    1 
ATOM   7056  O O    . PHE   C 1 148 ? -58.688 13.474 -51.226 1.00 18.54  ? 128 PHE   C O    1 
ATOM   7057  C CB   . PHE   C 1 148 ? -60.071 15.732 -52.520 1.00 16.30  ? 128 PHE   C CB   1 
ATOM   7058  C CG   . PHE   C 1 148 ? -60.994 16.846 -52.844 1.00 15.52  ? 128 PHE   C CG   1 
ATOM   7059  C CD1  . PHE   C 1 148 ? -61.376 17.769 -51.869 1.00 16.85  ? 128 PHE   C CD1  1 
ATOM   7060  C CD2  . PHE   C 1 148 ? -61.457 17.043 -54.122 1.00 16.44  ? 128 PHE   C CD2  1 
ATOM   7061  C CE1  . PHE   C 1 148 ? -62.216 18.812 -52.172 1.00 16.32  ? 128 PHE   C CE1  1 
ATOM   7062  C CE2  . PHE   C 1 148 ? -62.317 18.093 -54.426 1.00 18.43  ? 128 PHE   C CE2  1 
ATOM   7063  C CZ   . PHE   C 1 148 ? -62.684 18.991 -53.444 1.00 18.41  ? 128 PHE   C CZ   1 
ATOM   7064  H H    . PHE   C 1 148 ? -60.822 14.696 -50.091 1.00 18.19  ? 128 PHE   C H    1 
ATOM   7065  H HA   . PHE   C 1 148 ? -61.410 14.198 -52.691 1.00 18.51  ? 128 PHE   C HA   1 
ATOM   7066  H HB2  . PHE   C 1 148 ? -59.477 16.046 -51.820 1.00 19.55  ? 128 PHE   C HB2  1 
ATOM   7067  H HB3  . PHE   C 1 148 ? -59.563 15.537 -53.323 1.00 19.55  ? 128 PHE   C HB3  1 
ATOM   7068  H HD1  . PHE   C 1 148 ? -61.055 17.677 -51.001 1.00 20.21  ? 128 PHE   C HD1  1 
ATOM   7069  H HD2  . PHE   C 1 148 ? -61.189 16.463 -54.798 1.00 19.72  ? 128 PHE   C HD2  1 
ATOM   7070  H HE1  . PHE   C 1 148 ? -62.471 19.404 -51.502 1.00 19.58  ? 128 PHE   C HE1  1 
ATOM   7071  H HE2  . PHE   C 1 148 ? -62.645 18.190 -55.291 1.00 22.10  ? 128 PHE   C HE2  1 
ATOM   7072  H HZ   . PHE   C 1 148 ? -63.241 19.708 -53.644 1.00 22.09  ? 128 PHE   C HZ   1 
ATOM   7073  N N    . ARG   C 1 149 ? -59.866 12.270 -52.737 1.00 16.75  ? 129 ARG   C N    1 
ATOM   7074  C CA   . ARG   C 1 149 ? -58.883 11.208 -52.851 1.00 16.82  ? 129 ARG   C CA   1 
ATOM   7075  C C    . ARG   C 1 149 ? -58.333 11.207 -54.268 1.00 18.89  ? 129 ARG   C C    1 
ATOM   7076  O O    . ARG   C 1 149 ? -59.091 11.366 -55.220 1.00 18.51  ? 129 ARG   C O    1 
ATOM   7077  C CB   . ARG   C 1 149 ? -59.471 9.847  -52.514 1.00 19.09  ? 129 ARG   C CB   1 
ATOM   7078  C CG   . ARG   C 1 149 ? -59.992 9.768  -51.065 1.00 18.86  ? 129 ARG   C CG   1 
ATOM   7079  C CD   . ARG   C 1 149 ? -60.392 8.345  -50.699 1.00 20.88  ? 129 ARG   C CD   1 
ATOM   7080  N NE   . ARG   C 1 149 ? -59.235 7.468  -50.589 1.00 23.46  ? 129 ARG   C NE   1 
ATOM   7081  C CZ   . ARG   C 1 149 ? -59.295 6.199  -50.202 1.00 28.70  ? 129 ARG   C CZ   1 
ATOM   7082  N NH1  . ARG   C 1 149 ? -60.448 5.618  -49.925 1.00 30.13  ? 129 ARG   C NH1  1 
ATOM   7083  N NH2  . ARG   C 1 149 ? -58.168 5.503  -50.081 1.00 30.59  ? 129 ARG   C NH2  1 
ATOM   7084  H H    . ARG   C 1 149 ? -60.570 12.140 -53.213 1.00 20.09  ? 129 ARG   C H    1 
ATOM   7085  H HA   . ARG   C 1 149 ? -58.157 11.364 -52.226 1.00 20.18  ? 129 ARG   C HA   1 
ATOM   7086  H HB2  . ARG   C 1 149 ? -60.215 9.667  -53.111 1.00 22.90  ? 129 ARG   C HB2  1 
ATOM   7087  H HB3  . ARG   C 1 149 ? -58.786 9.169  -52.625 1.00 22.90  ? 129 ARG   C HB3  1 
ATOM   7088  H HG2  . ARG   C 1 149 ? -59.294 10.057 -50.456 1.00 22.62  ? 129 ARG   C HG2  1 
ATOM   7089  H HG3  . ARG   C 1 149 ? -60.771 10.339 -50.971 1.00 22.62  ? 129 ARG   C HG3  1 
ATOM   7090  H HD2  . ARG   C 1 149 ? -60.850 8.351  -49.844 1.00 25.04  ? 129 ARG   C HD2  1 
ATOM   7091  H HD3  . ARG   C 1 149 ? -60.977 7.990  -51.386 1.00 25.04  ? 129 ARG   C HD3  1 
ATOM   7092  H HE   . ARG   C 1 149 ? -58.463 7.792  -50.788 1.00 28.14  ? 129 ARG   C HE   1 
ATOM   7093  H HH11 . ARG   C 1 149 ? -61.181 6.063  -49.994 1.00 36.14  ? 129 ARG   C HH11 1 
ATOM   7094  H HH12 . ARG   C 1 149 ? -60.466 4.795  -49.676 1.00 36.14  ? 129 ARG   C HH12 1 
ATOM   7095  H HH21 . ARG   C 1 149 ? -57.412 5.876  -50.253 1.00 36.70  ? 129 ARG   C HH21 1 
ATOM   7096  H HH22 . ARG   C 1 149 ? -58.195 4.681  -49.832 1.00 36.70  ? 129 ARG   C HH22 1 
ATOM   7097  N N    . PHE   C 1 150 ? -57.019 11.073 -54.382 1.00 19.78  ? 130 PHE   C N    1 
ATOM   7098  C CA   . PHE   C 1 150 ? -56.299 11.243 -55.637 1.00 18.52  ? 130 PHE   C CA   1 
ATOM   7099  C C    . PHE   C 1 150 ? -55.666 9.945  -56.107 1.00 21.60  ? 130 PHE   C C    1 
ATOM   7100  O O    . PHE   C 1 150 ? -55.334 9.044  -55.312 1.00 24.27  ? 130 PHE   C O    1 
ATOM   7101  C CB   . PHE   C 1 150 ? -55.185 12.307 -55.488 1.00 20.94  ? 130 PHE   C CB   1 
ATOM   7102  C CG   . PHE   C 1 150 ? -55.697 13.717 -55.442 1.00 19.05  ? 130 PHE   C CG   1 
ATOM   7103  C CD1  . PHE   C 1 150 ? -56.207 14.248 -54.266 1.00 19.78  ? 130 PHE   C CD1  1 
ATOM   7104  C CD2  . PHE   C 1 150 ? -55.654 14.514 -56.565 1.00 20.37  ? 130 PHE   C CD2  1 
ATOM   7105  C CE1  . PHE   C 1 150 ? -56.672 15.553 -54.228 1.00 20.33  ? 130 PHE   C CE1  1 
ATOM   7106  C CE2  . PHE   C 1 150 ? -56.113 15.806 -56.526 1.00 20.74  ? 130 PHE   C CE2  1 
ATOM   7107  C CZ   . PHE   C 1 150 ? -56.632 16.323 -55.349 1.00 19.70  ? 130 PHE   C CZ   1 
ATOM   7108  H H    . PHE   C 1 150 ? -56.503 10.877 -53.722 1.00 23.73  ? 130 PHE   C H    1 
ATOM   7109  H HA   . PHE   C 1 150 ? -56.938 11.518 -56.313 1.00 22.21  ? 130 PHE   C HA   1 
ATOM   7110  H HB2  . PHE   C 1 150 ? -54.703 12.140 -54.664 1.00 25.12  ? 130 PHE   C HB2  1 
ATOM   7111  H HB3  . PHE   C 1 150 ? -54.583 12.236 -56.246 1.00 25.12  ? 130 PHE   C HB3  1 
ATOM   7112  H HD1  . PHE   C 1 150 ? -56.236 13.725 -53.498 1.00 23.73  ? 130 PHE   C HD1  1 
ATOM   7113  H HD2  . PHE   C 1 150 ? -55.311 14.172 -57.359 1.00 24.44  ? 130 PHE   C HD2  1 
ATOM   7114  H HE1  . PHE   C 1 150 ? -57.012 15.902 -53.435 1.00 24.39  ? 130 PHE   C HE1  1 
ATOM   7115  H HE2  . PHE   C 1 150 ? -56.076 16.336 -57.289 1.00 24.88  ? 130 PHE   C HE2  1 
ATOM   7116  H HZ   . PHE   C 1 150 ? -56.953 17.195 -55.326 1.00 23.63  ? 130 PHE   C HZ   1 
ATOM   7117  N N    . GLU   C 1 151 ? -55.440 9.890  -57.419 1.00 23.37  ? 131 GLU   C N    1 
ATOM   7118  C CA   . GLU   C 1 151 ? -54.722 8.791  -58.066 1.00 22.70  ? 131 GLU   C CA   1 
ATOM   7119  C C    . GLU   C 1 151 ? -53.951 9.380  -59.236 1.00 25.57  ? 131 GLU   C C    1 
ATOM   7120  O O    . GLU   C 1 151 ? -54.551 9.978  -60.122 1.00 24.99  ? 131 GLU   C O    1 
ATOM   7121  C CB   . GLU   C 1 151 ? -55.712 7.726  -58.539 1.00 30.25  ? 131 GLU   C CB   1 
ATOM   7122  C CG   . GLU   C 1 151 ? -55.076 6.489  -59.141 1.00 33.97  ? 131 GLU   C CG   1 
ATOM   7123  C CD   . GLU   C 1 151 ? -56.117 5.527  -59.684 1.00 46.41  ? 131 GLU   C CD   1 
ATOM   7124  O OE1  . GLU   C 1 151 ? -56.563 5.724  -60.835 1.00 47.73  ? 131 GLU   C OE1  1 
ATOM   7125  O OE2  . GLU   C 1 151 ? -56.503 4.593  -58.953 1.00 53.31  ? 131 GLU   C OE2  1 
ATOM   7126  H H    . GLU   C 1 151 ? -55.700 10.495 -57.972 1.00 28.03  ? 131 GLU   C H    1 
ATOM   7127  H HA   . GLU   C 1 151 ? -54.093 8.377  -57.455 1.00 27.23  ? 131 GLU   C HA   1 
ATOM   7128  H HB2  . GLU   C 1 151 ? -56.244 7.440  -57.780 1.00 36.29  ? 131 GLU   C HB2  1 
ATOM   7129  H HB3  . GLU   C 1 151 ? -56.286 8.118  -59.216 1.00 36.29  ? 131 GLU   C HB3  1 
ATOM   7130  H HG2  . GLU   C 1 151 ? -54.495 6.752  -59.872 1.00 40.75  ? 131 GLU   C HG2  1 
ATOM   7131  H HG3  . GLU   C 1 151 ? -54.563 6.028  -58.459 1.00 40.75  ? 131 GLU   C HG3  1 
ATOM   7132  N N    . ASN   C 1 152 ? -52.622 9.257  -59.193 1.00 25.63  ? 132 ASN   C N    1 
ATOM   7133  C CA   . ASN   C 1 152 ? -51.747 9.686  -60.280 1.00 34.04  ? 132 ASN   C CA   1 
ATOM   7134  C C    . ASN   C 1 152 ? -52.059 11.115 -60.722 1.00 24.89  ? 132 ASN   C C    1 
ATOM   7135  O O    . ASN   C 1 152 ? -52.188 11.411 -61.919 1.00 28.15  ? 132 ASN   C O    1 
ATOM   7136  C CB   . ASN   C 1 152 ? -51.845 8.718  -61.460 1.00 30.98  ? 132 ASN   C CB   1 
ATOM   7137  C CG   . ASN   C 1 152 ? -50.786 8.979  -62.519 1.00 42.89  ? 132 ASN   C CG   1 
ATOM   7138  O OD1  . ASN   C 1 152 ? -49.747 9.595  -62.246 1.00 47.41  ? 132 ASN   C OD1  1 
ATOM   7139  N ND2  . ASN   C 1 152 ? -51.045 8.516  -63.738 1.00 38.02  ? 132 ASN   C ND2  1 
ATOM   7140  H H    . ASN   C 1 152 ? -52.195 8.920  -58.527 1.00 30.75  ? 132 ASN   C H    1 
ATOM   7141  H HA   . ASN   C 1 152 ? -50.834 9.681  -59.951 1.00 40.84  ? 132 ASN   C HA   1 
ATOM   7142  H HB2  . ASN   C 1 152 ? -51.730 7.811  -61.137 1.00 37.17  ? 132 ASN   C HB2  1 
ATOM   7143  H HB3  . ASN   C 1 152 ? -52.717 8.813  -61.876 1.00 37.17  ? 132 ASN   C HB3  1 
ATOM   7144  H HD21 . ASN   C 1 152 ? -50.478 8.637  -64.373 1.00 45.61  ? 132 ASN   C HD21 1 
ATOM   7145  H HD22 . ASN   C 1 152 ? -51.779 8.096  -63.891 1.00 45.61  ? 132 ASN   C HD22 1 
ATOM   7146  N N    . GLY   C 1 153 ? -52.186 12.006 -59.745 1.00 24.20  ? 133 GLY   C N    1 
ATOM   7147  C CA   . GLY   C 1 153 ? -52.255 13.424 -60.022 1.00 28.84  ? 133 GLY   C CA   1 
ATOM   7148  C C    . GLY   C 1 153 ? -53.638 13.994 -60.238 1.00 23.55  ? 133 GLY   C C    1 
ATOM   7149  O O    . GLY   C 1 153 ? -53.758 15.209 -60.466 1.00 23.79  ? 133 GLY   C O    1 
ATOM   7150  H H    . GLY   C 1 153 ? -52.233 11.807 -58.910 1.00 29.03  ? 133 GLY   C H    1 
ATOM   7151  H HA2  . GLY   C 1 153 ? -51.858 13.900 -59.276 1.00 34.60  ? 133 GLY   C HA2  1 
ATOM   7152  H HA3  . GLY   C 1 153 ? -51.739 13.604 -60.823 1.00 34.60  ? 133 GLY   C HA3  1 
ATOM   7153  N N    . LEU   C 1 154 ? -54.683 13.166 -60.207 1.00 22.16  ? 134 LEU   C N    1 
ATOM   7154  C CA   . LEU   C 1 154 ? -56.044 13.611 -60.470 1.00 19.75  ? 134 LEU   C CA   1 
ATOM   7155  C C    . LEU   C 1 154 ? -56.984 13.033 -59.420 1.00 19.73  ? 134 LEU   C C    1 
ATOM   7156  O O    . LEU   C 1 154 ? -56.641 12.108 -58.674 1.00 21.52  ? 134 LEU   C O    1 
ATOM   7157  C CB   . LEU   C 1 154 ? -56.510 13.204 -61.874 1.00 20.74  ? 134 LEU   C CB   1 
ATOM   7158  C CG   . LEU   C 1 154 ? -55.757 13.858 -63.029 1.00 22.47  ? 134 LEU   C CG   1 
ATOM   7159  C CD1  . LEU   C 1 154 ? -56.170 13.224 -64.351 1.00 25.93  ? 134 LEU   C CD1  1 
ATOM   7160  C CD2  . LEU   C 1 154 ? -55.988 15.358 -63.060 1.00 21.80  ? 134 LEU   C CD2  1 
ATOM   7161  H H    . LEU   C 1 154 ? -54.623 12.326 -60.033 1.00 26.58  ? 134 LEU   C H    1 
ATOM   7162  H HA   . LEU   C 1 154 ? -56.075 14.578 -60.406 1.00 23.70  ? 134 LEU   C HA   1 
ATOM   7163  H HB2  . LEU   C 1 154 ? -56.402 12.244 -61.965 1.00 24.88  ? 134 LEU   C HB2  1 
ATOM   7164  H HB3  . LEU   C 1 154 ? -57.445 13.443 -61.966 1.00 24.88  ? 134 LEU   C HB3  1 
ATOM   7165  H HG   . LEU   C 1 154 ? -54.806 13.714 -62.902 1.00 26.96  ? 134 LEU   C HG   1 
ATOM   7166  H HD11 . LEU   C 1 154 ? -55.679 13.649 -65.072 1.00 31.11  ? 134 LEU   C HD11 1 
ATOM   7167  H HD12 . LEU   C 1 154 ? -55.966 12.276 -64.325 1.00 31.11  ? 134 LEU   C HD12 1 
ATOM   7168  H HD13 . LEU   C 1 154 ? -57.123 13.354 -64.480 1.00 31.11  ? 134 LEU   C HD13 1 
ATOM   7169  H HD21 . LEU   C 1 154 ? -55.588 15.722 -63.865 1.00 26.16  ? 134 LEU   C HD21 1 
ATOM   7170  H HD22 . LEU   C 1 154 ? -56.943 15.530 -63.057 1.00 26.16  ? 134 LEU   C HD22 1 
ATOM   7171  H HD23 . LEU   C 1 154 ? -55.578 15.756 -62.276 1.00 26.16  ? 134 LEU   C HD23 1 
ATOM   7172  N N    . ILE   C 1 155 ? -58.184 13.608 -59.367 1.00 18.96  ? 135 ILE   C N    1 
ATOM   7173  C CA   . ILE   C 1 155 ? -59.170 13.247 -58.342 1.00 18.04  ? 135 ILE   C CA   1 
ATOM   7174  C C    . ILE   C 1 155 ? -59.810 11.914 -58.724 1.00 19.48  ? 135 ILE   C C    1 
ATOM   7175  O O    . ILE   C 1 155 ? -60.427 11.796 -59.790 1.00 20.78  ? 135 ILE   C O    1 
ATOM   7176  C CB   . ILE   C 1 155 ? -60.231 14.337 -58.184 1.00 19.14  ? 135 ILE   C CB   1 
ATOM   7177  C CG1  . ILE   C 1 155 ? -59.603 15.668 -57.787 1.00 20.80  ? 135 ILE   C CG1  1 
ATOM   7178  C CG2  . ILE   C 1 155 ? -61.271 13.899 -57.132 1.00 19.35  ? 135 ILE   C CG2  1 
ATOM   7179  C CD1  . ILE   C 1 155 ? -60.575 16.854 -57.927 1.00 21.27  ? 135 ILE   C CD1  1 
ATOM   7180  H H    . ILE   C 1 155 ? -58.456 14.212 -59.914 1.00 22.74  ? 135 ILE   C H    1 
ATOM   7181  H HA   . ILE   C 1 155 ? -58.715 13.139 -57.492 1.00 21.64  ? 135 ILE   C HA   1 
ATOM   7182  H HB   . ILE   C 1 155 ? -60.669 14.461 -59.041 1.00 22.96  ? 135 ILE   C HB   1 
ATOM   7183  H HG12 . ILE   C 1 155 ? -59.320 15.620 -56.861 1.00 24.95  ? 135 ILE   C HG12 1 
ATOM   7184  H HG13 . ILE   C 1 155 ? -58.838 15.839 -58.359 1.00 24.95  ? 135 ILE   C HG13 1 
ATOM   7185  H HG21 . ILE   C 1 155 ? -61.827 14.660 -56.902 1.00 23.21  ? 135 ILE   C HG21 1 
ATOM   7186  H HG22 . ILE   C 1 155 ? -61.819 13.191 -57.506 1.00 23.21  ? 135 ILE   C HG22 1 
ATOM   7187  H HG23 . ILE   C 1 155 ? -60.806 13.577 -56.344 1.00 23.21  ? 135 ILE   C HG23 1 
ATOM   7188  H HD11 . ILE   C 1 155 ? -60.081 17.682 -57.819 1.00 25.51  ? 135 ILE   C HD11 1 
ATOM   7189  H HD12 . ILE   C 1 155 ? -60.985 16.825 -58.806 1.00 25.51  ? 135 ILE   C HD12 1 
ATOM   7190  H HD13 . ILE   C 1 155 ? -61.258 16.785 -57.242 1.00 25.51  ? 135 ILE   C HD13 1 
ATOM   7191  N N    . LYS   C 1 156 ? -59.684 10.918 -57.831 1.00 17.75  ? 136 LYS   C N    1 
ATOM   7192  C CA   . LYS   C 1 156 ? -60.350 9.640  -57.974 1.00 18.89  ? 136 LYS   C CA   1 
ATOM   7193  C C    . LYS   C 1 156 ? -61.713 9.640  -57.301 1.00 19.28  ? 136 LYS   C C    1 
ATOM   7194  O O    . LYS   C 1 156 ? -62.637 8.975  -57.798 1.00 19.76  ? 136 LYS   C O    1 
ATOM   7195  C CB   . LYS   C 1 156 ? -59.499 8.527  -57.350 1.00 23.54  ? 136 LYS   C CB   1 
ATOM   7196  C CG   . LYS   C 1 156 ? -60.054 7.125  -57.501 1.00 34.86  ? 136 LYS   C CG   1 
ATOM   7197  C CD   . LYS   C 1 156 ? -59.986 6.642  -58.941 1.00 42.38  ? 136 LYS   C CD   1 
ATOM   7198  C CE   . LYS   C 1 156 ? -60.406 5.182  -59.064 1.00 57.25  ? 136 LYS   C CE   1 
ATOM   7199  N NZ   . LYS   C 1 156 ? -59.460 4.264  -58.373 1.00 65.24  ? 136 LYS   C NZ   1 
ATOM   7200  H H    . LYS   C 1 156 ? -59.203 10.972 -57.120 1.00 21.29  ? 136 LYS   C H    1 
ATOM   7201  H HA   . LYS   C 1 156 ? -60.459 9.444  -58.918 1.00 22.66  ? 136 LYS   C HA   1 
ATOM   7202  H HB2  . LYS   C 1 156 ? -58.624 8.539  -57.769 1.00 28.24  ? 136 LYS   C HB2  1 
ATOM   7203  H HB3  . LYS   C 1 156 ? -59.414 8.704  -56.400 1.00 28.24  ? 136 LYS   C HB3  1 
ATOM   7204  H HG2  . LYS   C 1 156 ? -59.537 6.515  -56.952 1.00 41.82  ? 136 LYS   C HG2  1 
ATOM   7205  H HG3  . LYS   C 1 156 ? -60.983 7.117  -57.223 1.00 41.82  ? 136 LYS   C HG3  1 
ATOM   7206  H HD2  . LYS   C 1 156 ? -60.582 7.177  -59.488 1.00 50.85  ? 136 LYS   C HD2  1 
ATOM   7207  H HD3  . LYS   C 1 156 ? -59.075 6.725  -59.265 1.00 50.85  ? 136 LYS   C HD3  1 
ATOM   7208  H HE2  . LYS   C 1 156 ? -61.282 5.068  -58.665 1.00 68.69  ? 136 LYS   C HE2  1 
ATOM   7209  H HE3  . LYS   C 1 156 ? -60.434 4.936  -60.002 1.00 68.69  ? 136 LYS   C HE3  1 
ATOM   7210  H HZ1  . LYS   C 1 156 ? -59.435 4.451  -57.503 1.00 78.28  ? 136 LYS   C HZ1  1 
ATOM   7211  H HZ2  . LYS   C 1 156 ? -59.721 3.420  -58.480 1.00 78.28  ? 136 LYS   C HZ2  1 
ATOM   7212  H HZ3  . LYS   C 1 156 ? -58.642 4.358  -58.712 1.00 78.28  ? 136 LYS   C HZ3  1 
ATOM   7213  N N    . GLU   C 1 157 ? -61.859 10.375 -56.205 1.00 17.44  ? 137 GLU   C N    1 
ATOM   7214  C CA   . GLU   C 1 157 ? -63.145 10.423 -55.499 1.00 17.07  ? 137 GLU   C CA   1 
ATOM   7215  C C    . GLU   C 1 157 ? -63.289 11.759 -54.776 1.00 15.79  ? 137 GLU   C C    1 
ATOM   7216  O O    . GLU   C 1 157 ? -62.468 12.096 -53.921 1.00 17.28  ? 137 GLU   C O    1 
ATOM   7217  C CB   . GLU   C 1 157 ? -63.247 9.279  -54.482 1.00 18.06  ? 137 GLU   C CB   1 
ATOM   7218  C CG   . GLU   C 1 157 ? -64.592 9.214  -53.800 1.00 18.72  ? 137 GLU   C CG   1 
ATOM   7219  C CD   . GLU   C 1 157 ? -64.583 8.269  -52.607 1.00 20.97  ? 137 GLU   C CD   1 
ATOM   7220  O OE1  . GLU   C 1 157 ? -63.882 8.569  -51.612 1.00 21.89  ? 137 GLU   C OE1  1 
ATOM   7221  O OE2  . GLU   C 1 157 ? -65.282 7.231  -52.680 1.00 27.25  ? 137 GLU   C OE2  1 
ATOM   7222  H H    . GLU   C 1 157 ? -61.238 10.852 -55.849 1.00 20.92  ? 137 GLU   C H    1 
ATOM   7223  H HA   . GLU   C 1 157 ? -63.858 10.350 -56.153 1.00 20.48  ? 137 GLU   C HA   1 
ATOM   7224  H HB2  . GLU   C 1 157 ? -63.104 8.437  -54.941 1.00 21.66  ? 137 GLU   C HB2  1 
ATOM   7225  H HB3  . GLU   C 1 157 ? -62.571 9.405  -53.798 1.00 21.66  ? 137 GLU   C HB3  1 
ATOM   7226  H HG2  . GLU   C 1 157 ? -64.831 10.099 -53.483 1.00 22.45  ? 137 GLU   C HG2  1 
ATOM   7227  H HG3  . GLU   C 1 157 ? -65.255 8.898  -54.432 1.00 22.45  ? 137 GLU   C HG3  1 
ATOM   7228  N N    . GLN   C 1 158 ? -64.330 12.503 -55.116 1.00 15.58  ? 138 GLN   C N    1 
ATOM   7229  C CA   . GLN   C 1 158 ? -64.758 13.697 -54.400 1.00 15.54  ? 138 GLN   C CA   1 
ATOM   7230  C C    . GLN   C 1 158 ? -66.095 13.408 -53.743 1.00 16.09  ? 138 GLN   C C    1 
ATOM   7231  O O    . GLN   C 1 158 ? -66.990 12.798 -54.356 1.00 15.69  ? 138 GLN   C O    1 
ATOM   7232  C CB   . GLN   C 1 158 ? -64.889 14.883 -55.361 1.00 15.21  ? 138 GLN   C CB   1 
ATOM   7233  C CG   . GLN   C 1 158 ? -65.413 16.167 -54.726 1.00 16.26  ? 138 GLN   C CG   1 
ATOM   7234  C CD   . GLN   C 1 158 ? -66.942 16.290 -54.808 1.00 20.19  ? 138 GLN   C CD   1 
ATOM   7235  O OE1  . GLN   C 1 158 ? -67.582 15.695 -55.669 1.00 19.76  ? 138 GLN   C OE1  1 
ATOM   7236  N NE2  . GLN   C 1 158 ? -67.514 17.061 -53.900 1.00 19.67  ? 138 GLN   C NE2  1 
ATOM   7237  H H    . GLN   C 1 158 ? -64.831 12.329 -55.792 1.00 18.68  ? 138 GLN   C H    1 
ATOM   7238  H HA   . GLN   C 1 158 ? -64.115 13.938 -53.716 1.00 18.64  ? 138 GLN   C HA   1 
ATOM   7239  H HB2  . GLN   C 1 158 ? -64.014 15.077 -55.731 1.00 18.24  ? 138 GLN   C HB2  1 
ATOM   7240  H HB3  . GLN   C 1 158 ? -65.503 14.638 -56.071 1.00 18.24  ? 138 GLN   C HB3  1 
ATOM   7241  H HG2  . GLN   C 1 158 ? -65.161 16.182 -53.789 1.00 19.50  ? 138 GLN   C HG2  1 
ATOM   7242  H HG3  . GLN   C 1 158 ? -65.026 16.928 -55.185 1.00 19.50  ? 138 GLN   C HG3  1 
ATOM   7243  H HE21 . GLN   C 1 158 ? -67.033 17.459 -53.309 1.00 23.59  ? 138 GLN   C HE21 1 
ATOM   7244  H HE22 . GLN   C 1 158 ? -68.368 17.164 -53.901 1.00 23.59  ? 138 GLN   C HE22 1 
ATOM   7245  N N    . ARG   C 1 159 ? -66.237 13.830 -52.488 1.00 15.53  ? 139 ARG   C N    1 
ATOM   7246  C CA   . ARG   C 1 159 ? -67.485 13.604 -51.771 1.00 15.10  ? 139 ARG   C CA   1 
ATOM   7247  C C    . ARG   C 1 159 ? -67.837 14.875 -51.013 1.00 14.06  ? 139 ARG   C C    1 
ATOM   7248  O O    . ARG   C 1 159 ? -66.999 15.409 -50.289 1.00 15.13  ? 139 ARG   C O    1 
ATOM   7249  C CB   . ARG   C 1 159 ? -67.345 12.452 -50.753 1.00 15.03  ? 139 ARG   C CB   1 
ATOM   7250  C CG   . ARG   C 1 159 ? -66.972 11.117 -51.347 1.00 14.82  ? 139 ARG   C CG   1 
ATOM   7251  C CD   . ARG   C 1 159 ? -66.848 10.051 -50.292 1.00 15.61  ? 139 ARG   C CD   1 
ATOM   7252  N NE   . ARG   C 1 159 ? -65.676 10.291 -49.443 1.00 15.53  ? 139 ARG   C NE   1 
ATOM   7253  C CZ   . ARG   C 1 159 ? -65.531 9.781  -48.220 1.00 16.18  ? 139 ARG   C CZ   1 
ATOM   7254  N NH1  . ARG   C 1 159 ? -66.433 8.967  -47.675 1.00 16.99  ? 139 ARG   C NH1  1 
ATOM   7255  N NH2  . ARG   C 1 159 ? -64.442 10.078 -47.522 1.00 16.26  ? 139 ARG   C NH2  1 
ATOM   7256  H H    . ARG   C 1 159 ? -65.632 14.244 -52.038 1.00 18.63  ? 139 ARG   C H    1 
ATOM   7257  H HA   . ARG   C 1 159 ? -68.187 13.387 -52.404 1.00 18.11  ? 139 ARG   C HA   1 
ATOM   7258  H HB2  . ARG   C 1 159 ? -66.654 12.690 -50.115 1.00 18.02  ? 139 ARG   C HB2  1 
ATOM   7259  H HB3  . ARG   C 1 159 ? -68.194 12.341 -50.297 1.00 18.02  ? 139 ARG   C HB3  1 
ATOM   7260  H HG2  . ARG   C 1 159 ? -67.659 10.843 -51.975 1.00 17.77  ? 139 ARG   C HG2  1 
ATOM   7261  H HG3  . ARG   C 1 159 ? -66.119 11.195 -51.801 1.00 17.77  ? 139 ARG   C HG3  1 
ATOM   7262  H HD2  . ARG   C 1 159 ? -67.640 10.055 -49.732 1.00 18.72  ? 139 ARG   C HD2  1 
ATOM   7263  H HD3  . ARG   C 1 159 ? -66.747 9.185  -50.718 1.00 18.72  ? 139 ARG   C HD3  1 
ATOM   7264  H HE   . ARG   C 1 159 ? -65.047 10.790 -49.752 1.00 18.62  ? 139 ARG   C HE   1 
ATOM   7265  H HH11 . ARG   C 1 159 ? -67.141 8.754  -48.115 1.00 20.38  ? 139 ARG   C HH11 1 
ATOM   7266  H HH12 . ARG   C 1 159 ? -66.308 8.656  -46.883 1.00 20.38  ? 139 ARG   C HH12 1 
ATOM   7267  H HH21 . ARG   C 1 159 ? -63.842 10.593 -47.859 1.00 19.51  ? 139 ARG   C HH21 1 
ATOM   7268  H HH22 . ARG   C 1 159 ? -64.337 9.755  -46.732 1.00 19.51  ? 139 ARG   C HH22 1 
ATOM   7269  N N    . GLU   C 1 160 ? -69.076 15.340 -51.168 1.00 15.18  ? 140 GLU   C N    1 
ATOM   7270  C CA   . GLU   C 1 160 ? -69.599 16.513 -50.473 1.00 15.48  ? 140 GLU   C CA   1 
ATOM   7271  C C    . GLU   C 1 160 ? -70.460 16.056 -49.292 1.00 14.20  ? 140 GLU   C C    1 
ATOM   7272  O O    . GLU   C 1 160 ? -71.342 15.203 -49.466 1.00 15.54  ? 140 GLU   C O    1 
ATOM   7273  C CB   . GLU   C 1 160 ? -70.465 17.360 -51.438 1.00 17.29  ? 140 GLU   C CB   1 
ATOM   7274  C CG   . GLU   C 1 160 ? -71.172 18.548 -50.771 1.00 17.27  ? 140 GLU   C CG   1 
ATOM   7275  C CD   . GLU   C 1 160 ? -72.055 19.338 -51.716 1.00 22.65  ? 140 GLU   C CD   1 
ATOM   7276  O OE1  . GLU   C 1 160 ? -71.585 19.703 -52.804 1.00 20.84  ? 140 GLU   C OE1  1 
ATOM   7277  O OE2  . GLU   C 1 160 ? -73.234 19.584 -51.353 1.00 22.91  ? 140 GLU   C OE2  1 
ATOM   7278  H H    . GLU   C 1 160 ? -69.655 14.978 -51.691 1.00 18.20  ? 140 GLU   C H    1 
ATOM   7279  H HA   . GLU   C 1 160 ? -68.866 17.053 -50.140 1.00 18.56  ? 140 GLU   C HA   1 
ATOM   7280  H HB2  . GLU   C 1 160 ? -69.894 17.713 -52.138 1.00 20.74  ? 140 GLU   C HB2  1 
ATOM   7281  H HB3  . GLU   C 1 160 ? -71.148 16.790 -51.823 1.00 20.74  ? 140 GLU   C HB3  1 
ATOM   7282  H HG2  . GLU   C 1 160 ? -71.731 18.215 -50.051 1.00 20.71  ? 140 GLU   C HG2  1 
ATOM   7283  H HG3  . GLU   C 1 160 ? -70.501 19.152 -50.417 1.00 20.71  ? 140 GLU   C HG3  1 
ATOM   7284  N N    . PHE   C 1 161 ? -70.218 16.638 -48.120 1.00 13.10  ? 141 PHE   C N    1 
ATOM   7285  C CA   . PHE   C 1 161 ? -70.978 16.359 -46.906 1.00 13.87  ? 141 PHE   C CA   1 
ATOM   7286  C C    . PHE   C 1 161 ? -71.549 17.665 -46.378 1.00 15.85  ? 141 PHE   C C    1 
ATOM   7287  O O    . PHE   C 1 161 ? -70.814 18.638 -46.168 1.00 17.83  ? 141 PHE   C O    1 
ATOM   7288  C CB   . PHE   C 1 161 ? -70.097 15.748 -45.815 1.00 13.58  ? 141 PHE   C CB   1 
ATOM   7289  C CG   . PHE   C 1 161 ? -69.478 14.436 -46.175 1.00 16.03  ? 141 PHE   C CG   1 
ATOM   7290  C CD1  . PHE   C 1 161 ? -68.253 14.398 -46.823 1.00 14.81  ? 141 PHE   C CD1  1 
ATOM   7291  C CD2  . PHE   C 1 161 ? -70.068 13.253 -45.816 1.00 16.57  ? 141 PHE   C CD2  1 
ATOM   7292  C CE1  . PHE   C 1 161 ? -67.653 13.177 -47.126 1.00 14.91  ? 141 PHE   C CE1  1 
ATOM   7293  C CE2  . PHE   C 1 161 ? -69.479 12.043 -46.150 1.00 19.73  ? 141 PHE   C CE2  1 
ATOM   7294  C CZ   . PHE   C 1 161 ? -68.268 12.025 -46.777 1.00 15.30  ? 141 PHE   C CZ   1 
ATOM   7295  H H    . PHE   C 1 161 ? -69.595 17.218 -48.000 1.00 15.71  ? 141 PHE   C H    1 
ATOM   7296  H HA   . PHE   C 1 161 ? -71.694 15.740 -47.120 1.00 16.63  ? 141 PHE   C HA   1 
ATOM   7297  H HB2  . PHE   C 1 161 ? -69.376 16.367 -45.619 1.00 16.29  ? 141 PHE   C HB2  1 
ATOM   7298  H HB3  . PHE   C 1 161 ? -70.639 15.609 -45.023 1.00 16.29  ? 141 PHE   C HB3  1 
ATOM   7299  H HD1  . PHE   C 1 161 ? -67.829 15.192 -47.057 1.00 17.76  ? 141 PHE   C HD1  1 
ATOM   7300  H HD2  . PHE   C 1 161 ? -70.870 13.262 -45.345 1.00 19.88  ? 141 PHE   C HD2  1 
ATOM   7301  H HE1  . PHE   C 1 161 ? -66.834 13.155 -47.565 1.00 17.89  ? 141 PHE   C HE1  1 
ATOM   7302  H HE2  . PHE   C 1 161 ? -69.909 11.244 -45.947 1.00 23.66  ? 141 PHE   C HE2  1 
ATOM   7303  H HZ   . PHE   C 1 161 ? -67.861 11.211 -46.968 1.00 18.35  ? 141 PHE   C HZ   1 
ATOM   7304  N N    . MET   C 1 162 ? -72.846 17.679 -46.089 1.00 14.98  ? 142 MET   C N    1 
ATOM   7305  C CA   . MET   C 1 162 ? -73.471 18.869 -45.539 1.00 14.02  ? 142 MET   C CA   1 
ATOM   7306  C C    . MET   C 1 162 ? -74.688 18.445 -44.737 1.00 17.81  ? 142 MET   C C    1 
ATOM   7307  O O    . MET   C 1 162 ? -74.978 17.265 -44.595 1.00 17.58  ? 142 MET   C O    1 
ATOM   7308  C CB   . MET   C 1 162 ? -73.846 19.886 -46.621 1.00 15.23  ? 142 MET   C CB   1 
ATOM   7309  C CG   . MET   C 1 162 ? -74.595 19.335 -47.815 1.00 15.26  ? 142 MET   C CG   1 
ATOM   7310  S SD   . MET   C 1 162 ? -76.174 18.638 -47.397 1.00 17.39  ? 142 MET   C SD   1 
ATOM   7311  C CE   . MET   C 1 162 ? -77.054 18.621 -48.979 1.00 18.16  ? 142 MET   C CE   1 
ATOM   7312  H H    . MET   C 1 162 ? -73.379 17.014 -46.204 1.00 17.96  ? 142 MET   C H    1 
ATOM   7313  H HA   . MET   C 1 162 ? -72.826 19.297 -44.954 1.00 16.82  ? 142 MET   C HA   1 
ATOM   7314  H HB2  . MET   C 1 162 ? -74.409 20.565 -46.218 1.00 18.27  ? 142 MET   C HB2  1 
ATOM   7315  H HB3  . MET   C 1 162 ? -73.029 20.288 -46.956 1.00 18.27  ? 142 MET   C HB3  1 
ATOM   7316  H HG2  . MET   C 1 162 ? -74.746 20.054 -48.449 1.00 18.31  ? 142 MET   C HG2  1 
ATOM   7317  H HG3  . MET   C 1 162 ? -74.062 18.637 -48.225 1.00 18.31  ? 142 MET   C HG3  1 
ATOM   7318  H HE1  . MET   C 1 162 ? -77.905 18.172 -48.862 1.00 21.78  ? 142 MET   C HE1  1 
ATOM   7319  H HE2  . MET   C 1 162 ? -77.199 19.535 -49.270 1.00 21.78  ? 142 MET   C HE2  1 
ATOM   7320  H HE3  . MET   C 1 162 ? -76.517 18.147 -49.634 1.00 21.78  ? 142 MET   C HE3  1 
ATOM   7321  N N    . ASN   C 1 163 ? -75.359 19.438 -44.155 1.00 16.30  ? 143 ASN   C N    1 
ATOM   7322  C CA   . ASN   C 1 163 ? -76.632 19.229 -43.468 1.00 14.75  ? 143 ASN   C CA   1 
ATOM   7323  C C    . ASN   C 1 163 ? -77.782 19.432 -44.438 1.00 15.15  ? 143 ASN   C C    1 
ATOM   7324  O O    . ASN   C 1 163 ? -78.069 20.586 -44.805 1.00 16.41  ? 143 ASN   C O    1 
ATOM   7325  C CB   . ASN   C 1 163 ? -76.736 20.204 -42.329 1.00 15.38  ? 143 ASN   C CB   1 
ATOM   7326  C CG   . ASN   C 1 163 ? -78.013 20.073 -41.540 1.00 18.14  ? 143 ASN   C CG   1 
ATOM   7327  O OD1  . ASN   C 1 163 ? -78.877 19.275 -41.896 1.00 16.52  ? 143 ASN   C OD1  1 
ATOM   7328  N ND2  . ASN   C 1 163 ? -78.129 20.846 -40.462 1.00 21.70  ? 143 ASN   C ND2  1 
ATOM   7329  H H    . ASN   C 1 163 ? -75.094 20.256 -44.144 1.00 19.55  ? 143 ASN   C H    1 
ATOM   7330  H HA   . ASN   C 1 163 ? -76.686 18.319 -43.137 1.00 17.69  ? 143 ASN   C HA   1 
ATOM   7331  H HB2  . ASN   C 1 163 ? -75.995 20.055 -41.721 1.00 18.45  ? 143 ASN   C HB2  1 
ATOM   7332  H HB3  . ASN   C 1 163 ? -76.698 21.106 -42.684 1.00 18.45  ? 143 ASN   C HB3  1 
ATOM   7333  H HD21 . ASN   C 1 163 ? -78.840 20.807 -39.980 1.00 26.03  ? 143 ASN   C HD21 1 
ATOM   7334  H HD22 . ASN   C 1 163 ? -77.493 21.384 -40.249 1.00 26.03  ? 143 ASN   C HD22 1 
ATOM   7335  N N    . PRO   C 1 164 ? -78.479 18.375 -44.871 1.00 14.81  ? 144 PRO   C N    1 
ATOM   7336  C CA   . PRO   C 1 164 ? -79.532 18.567 -45.884 1.00 17.81  ? 144 PRO   C CA   1 
ATOM   7337  C C    . PRO   C 1 164 ? -80.655 19.449 -45.411 1.00 17.82  ? 144 PRO   C C    1 
ATOM   7338  O O    . PRO   C 1 164 ? -81.372 19.985 -46.271 1.00 18.06  ? 144 PRO   C O    1 
ATOM   7339  C CB   . PRO   C 1 164 ? -80.019 17.143 -46.162 1.00 17.41  ? 144 PRO   C CB   1 
ATOM   7340  C CG   . PRO   C 1 164 ? -78.882 16.265 -45.763 1.00 19.02  ? 144 PRO   C CG   1 
ATOM   7341  C CD   . PRO   C 1 164 ? -78.278 16.951 -44.567 1.00 16.21  ? 144 PRO   C CD   1 
ATOM   7342  H HA   . PRO   C 1 164 ? -79.151 18.936 -46.696 1.00 21.36  ? 144 PRO   C HA   1 
ATOM   7343  H HB2  . PRO   C 1 164 ? -80.808 16.954 -45.631 1.00 20.89  ? 144 PRO   C HB2  1 
ATOM   7344  H HB3  . PRO   C 1 164 ? -80.222 17.042 -47.105 1.00 20.89  ? 144 PRO   C HB3  1 
ATOM   7345  H HG2  . PRO   C 1 164 ? -79.210 15.382 -45.531 1.00 22.81  ? 144 PRO   C HG2  1 
ATOM   7346  H HG3  . PRO   C 1 164 ? -78.241 16.201 -46.489 1.00 22.81  ? 144 PRO   C HG3  1 
ATOM   7347  H HD2  . PRO   C 1 164 ? -78.743 16.701 -43.752 1.00 19.44  ? 144 PRO   C HD2  1 
ATOM   7348  H HD3  . PRO   C 1 164 ? -77.334 16.743 -44.487 1.00 19.44  ? 144 PRO   C HD3  1 
ATOM   7349  N N    . CYS   C 1 165 ? -80.812 19.650 -44.090 1.00 16.35  ? 145 CYS   C N    1 
ATOM   7350  C CA   . CYS   C 1 165 ? -81.883 20.517 -43.614 1.00 18.37  ? 145 CYS   C CA   1 
ATOM   7351  C C    . CYS   C 1 165 ? -81.771 21.921 -44.189 1.00 22.11  ? 145 CYS   C C    1 
ATOM   7352  O O    . CYS   C 1 165 ? -82.800 22.569 -44.445 1.00 20.21  ? 145 CYS   C O    1 
ATOM   7353  C CB   . CYS   C 1 165 ? -81.891 20.580 -42.102 1.00 17.97  ? 145 CYS   C CB   1 
ATOM   7354  S SG   . CYS   C 1 165 ? -82.268 19.013 -41.308 1.00 21.01  ? 145 CYS   C SG   1 
ATOM   7355  H H    . CYS   C 1 165 ? -80.322 19.303 -43.474 1.00 19.61  ? 145 CYS   C H    1 
ATOM   7356  H HA   . CYS   C 1 165 ? -82.728 20.136 -43.901 1.00 22.03  ? 145 CYS   C HA   1 
ATOM   7357  H HB2  . CYS   C 1 165 ? -81.014 20.862 -41.798 1.00 21.55  ? 145 CYS   C HB2  1 
ATOM   7358  H HB3  . CYS   C 1 165 ? -82.561 21.222 -41.821 1.00 21.55  ? 145 CYS   C HB3  1 
ATOM   7359  H HG   . CYS   C 1 165 ? -81.787 19.006 -40.208 1.00 25.20  ? 145 CYS   C HG   1 
ATOM   7360  N N    . GLU   C 1 166 ? -80.549 22.408 -44.423 1.00 17.70  ? 146 GLU   C N    1 
ATOM   7361  C CA   . GLU   C 1 166 ? -80.409 23.754 -45.000 1.00 17.07  ? 146 GLU   C CA   1 
ATOM   7362  C C    . GLU   C 1 166 ? -80.759 23.774 -46.481 1.00 18.22  ? 146 GLU   C C    1 
ATOM   7363  O O    . GLU   C 1 166 ? -81.221 24.807 -46.986 1.00 19.23  ? 146 GLU   C O    1 
ATOM   7364  C CB   . GLU   C 1 166 ? -79.008 24.298 -44.787 1.00 18.89  ? 146 GLU   C CB   1 
ATOM   7365  C CG   . GLU   C 1 166 ? -78.660 24.444 -43.317 1.00 19.88  ? 146 GLU   C CG   1 
ATOM   7366  C CD   . GLU   C 1 166 ? -79.745 25.191 -42.543 1.00 28.69  ? 146 GLU   C CD   1 
ATOM   7367  O OE1  . GLU   C 1 166 ? -79.868 26.420 -42.699 1.00 34.41  ? 146 GLU   C OE1  1 
ATOM   7368  O OE2  . GLU   C 1 166 ? -80.503 24.530 -41.808 1.00 37.59  ? 146 GLU   C OE2  1 
ATOM   7369  H H    . GLU   C 1 166 ? -79.810 21.998 -44.264 1.00 21.23  ? 146 GLU   C H    1 
ATOM   7370  H HA   . GLU   C 1 166 ? -81.024 24.341 -44.532 1.00 20.47  ? 146 GLU   C HA   1 
ATOM   7371  H HB2  . GLU   C 1 166 ? -78.368 23.691 -45.190 1.00 22.65  ? 146 GLU   C HB2  1 
ATOM   7372  H HB3  . GLU   C 1 166 ? -78.942 25.172 -45.202 1.00 22.65  ? 146 GLU   C HB3  1 
ATOM   7373  H HG2  . GLU   C 1 166 ? -78.558 23.564 -42.924 1.00 23.85  ? 146 GLU   C HG2  1 
ATOM   7374  H HG3  . GLU   C 1 166 ? -77.831 24.942 -43.233 1.00 23.85  ? 146 GLU   C HG3  1 
ATOM   7375  N N    . GLN   C 1 167 ? -80.567 22.665 -47.195 1.00 16.86  ? 147 GLN   C N    1 
ATOM   7376  C CA   . GLN   C 1 167 ? -81.019 22.623 -48.581 1.00 16.33  ? 147 GLN   C CA   1 
ATOM   7377  C C    . GLN   C 1 167 ? -82.544 22.533 -48.625 1.00 18.37  ? 147 GLN   C C    1 
ATOM   7378  O O    . GLN   C 1 167 ? -83.188 23.173 -49.473 1.00 20.80  ? 147 GLN   C O    1 
ATOM   7379  C CB   . GLN   C 1 167 ? -80.358 21.464 -49.337 1.00 18.75  ? 147 GLN   C CB   1 
ATOM   7380  C CG   . GLN   C 1 167 ? -80.559 21.548 -50.865 1.00 20.49  ? 147 GLN   C CG   1 
ATOM   7381  C CD   . GLN   C 1 167 ? -79.603 20.693 -51.666 1.00 25.11  ? 147 GLN   C CD   1 
ATOM   7382  O OE1  . GLN   C 1 167 ? -78.547 20.262 -51.172 1.00 20.09  ? 147 GLN   C OE1  1 
ATOM   7383  N NE2  . GLN   C 1 167 ? -79.942 20.466 -52.945 1.00 23.52  ? 147 GLN   C NE2  1 
ATOM   7384  H H    . GLN   C 1 167 ? -80.190 21.947 -46.909 1.00 20.23  ? 147 GLN   C H    1 
ATOM   7385  H HA   . GLN   C 1 167 ? -80.744 23.434 -49.038 1.00 19.59  ? 147 GLN   C HA   1 
ATOM   7386  H HB2  . GLN   C 1 167 ? -79.404 21.475 -49.160 1.00 22.49  ? 147 GLN   C HB2  1 
ATOM   7387  H HB3  . GLN   C 1 167 ? -80.743 20.628 -49.031 1.00 22.49  ? 147 GLN   C HB3  1 
ATOM   7388  H HG2  . GLN   C 1 167 ? -81.460 21.258 -51.075 1.00 24.58  ? 147 GLN   C HG2  1 
ATOM   7389  H HG3  . GLN   C 1 167 ? -80.434 22.469 -51.144 1.00 24.58  ? 147 GLN   C HG3  1 
ATOM   7390  H HE21 . GLN   C 1 167 ? -80.667 20.801 -53.263 1.00 28.22  ? 147 GLN   C HE21 1 
ATOM   7391  H HE22 . GLN   C 1 167 ? -79.434 19.986 -53.446 1.00 28.22  ? 147 GLN   C HE22 1 
ATOM   7392  N N    . PHE   C 1 168 ? -83.148 21.781 -47.698 1.00 16.98  ? 148 PHE   C N    1 
ATOM   7393  C CA   . PHE   C 1 168 ? -84.608 21.803 -47.579 1.00 19.22  ? 148 PHE   C CA   1 
ATOM   7394  C C    . PHE   C 1 168 ? -85.110 23.235 -47.418 1.00 23.83  ? 148 PHE   C C    1 
ATOM   7395  O O    . PHE   C 1 168 ? -86.039 23.681 -48.122 1.00 21.61  ? 148 PHE   C O    1 
ATOM   7396  C CB   . PHE   C 1 168 ? -85.081 20.981 -46.385 1.00 18.73  ? 148 PHE   C CB   1 
ATOM   7397  C CG   . PHE   C 1 168 ? -84.733 19.528 -46.426 1.00 19.25  ? 148 PHE   C CG   1 
ATOM   7398  C CD1  . PHE   C 1 168 ? -84.394 18.888 -47.586 1.00 23.30  ? 148 PHE   C CD1  1 
ATOM   7399  C CD2  . PHE   C 1 168 ? -84.715 18.787 -45.234 1.00 23.06  ? 148 PHE   C CD2  1 
ATOM   7400  C CE1  . PHE   C 1 168 ? -84.060 17.548 -47.599 1.00 29.56  ? 148 PHE   C CE1  1 
ATOM   7401  C CE2  . PHE   C 1 168 ? -84.392 17.452 -45.233 1.00 26.52  ? 148 PHE   C CE2  1 
ATOM   7402  C CZ   . PHE   C 1 168 ? -84.056 16.823 -46.413 1.00 29.84  ? 148 PHE   C CZ   1 
ATOM   7403  H H    . PHE   C 1 168 ? -82.746 21.264 -47.141 1.00 20.37  ? 148 PHE   C H    1 
ATOM   7404  H HA   . PHE   C 1 168 ? -84.974 21.407 -48.385 1.00 23.06  ? 148 PHE   C HA   1 
ATOM   7405  H HB2  . PHE   C 1 168 ? -84.681 21.351 -45.582 1.00 22.47  ? 148 PHE   C HB2  1 
ATOM   7406  H HB3  . PHE   C 1 168 ? -86.048 21.045 -46.334 1.00 22.47  ? 148 PHE   C HB3  1 
ATOM   7407  H HD1  . PHE   C 1 168 ? -84.388 19.365 -48.384 1.00 27.95  ? 148 PHE   C HD1  1 
ATOM   7408  H HD2  . PHE   C 1 168 ? -84.925 19.207 -44.431 1.00 27.67  ? 148 PHE   C HD2  1 
ATOM   7409  H HE1  . PHE   C 1 168 ? -83.837 17.131 -48.400 1.00 35.47  ? 148 PHE   C HE1  1 
ATOM   7410  H HE2  . PHE   C 1 168 ? -84.399 16.972 -44.436 1.00 31.82  ? 148 PHE   C HE2  1 
ATOM   7411  H HZ   . PHE   C 1 168 ? -83.830 15.921 -46.416 1.00 35.80  ? 148 PHE   C HZ   1 
ATOM   7412  N N    . ARG   C 1 169 ? -84.522 23.972 -46.468 1.00 21.74  ? 149 ARG   C N    1 
ATOM   7413  C CA   . ARG   C 1 169 ? -84.974 25.338 -46.209 1.00 21.34  ? 149 ARG   C CA   1 
ATOM   7414  C C    . ARG   C 1 169 ? -84.873 26.204 -47.458 1.00 21.30  ? 149 ARG   C C    1 
ATOM   7415  O O    . ARG   C 1 169 ? -85.788 26.990 -47.753 1.00 23.22  ? 149 ARG   C O    1 
ATOM   7416  C CB   . ARG   C 1 169 ? -84.169 25.963 -45.074 1.00 22.68  ? 149 ARG   C CB   1 
ATOM   7417  C CG   . ARG   C 1 169 ? -84.598 25.500 -43.715 1.00 24.45  ? 149 ARG   C CG   1 
ATOM   7418  C CD   . ARG   C 1 169 ? -83.895 26.281 -42.602 1.00 29.70  ? 149 ARG   C CD   1 
ATOM   7419  N NE   . ARG   C 1 169 ? -84.508 25.941 -41.314 1.00 32.61  ? 149 ARG   C NE   1 
ATOM   7420  C CZ   . ARG   C 1 169 ? -84.141 24.912 -40.568 1.00 31.68  ? 149 ARG   C CZ   1 
ATOM   7421  N NH1  . ARG   C 1 169 ? -83.100 24.172 -40.883 1.00 27.73  ? 149 ARG   C NH1  1 
ATOM   7422  N NH2  . ARG   C 1 169 ? -84.834 24.630 -39.471 1.00 37.52  ? 149 ARG   C NH2  1 
ATOM   7423  H H    . ARG   C 1 169 ? -83.872 23.708 -45.971 1.00 26.08  ? 149 ARG   C H    1 
ATOM   7424  H HA   . ARG   C 1 169 ? -85.904 25.300 -45.936 1.00 25.60  ? 149 ARG   C HA   1 
ATOM   7425  H HB2  . ARG   C 1 169 ? -83.234 25.728 -45.186 1.00 27.21  ? 149 ARG   C HB2  1 
ATOM   7426  H HB3  . ARG   C 1 169 ? -84.275 26.926 -45.107 1.00 27.21  ? 149 ARG   C HB3  1 
ATOM   7427  H HG2  . ARG   C 1 169 ? -85.555 25.630 -43.620 1.00 29.33  ? 149 ARG   C HG2  1 
ATOM   7428  H HG3  . ARG   C 1 169 ? -84.379 24.561 -43.613 1.00 29.33  ? 149 ARG   C HG3  1 
ATOM   7429  H HD2  . ARG   C 1 169 ? -82.955 26.043 -42.576 1.00 35.64  ? 149 ARG   C HD2  1 
ATOM   7430  H HD3  . ARG   C 1 169 ? -83.993 27.234 -42.756 1.00 35.64  ? 149 ARG   C HD3  1 
ATOM   7431  H HE   . ARG   C 1 169 ? -85.145 26.442 -41.025 1.00 39.12  ? 149 ARG   C HE   1 
ATOM   7432  H HH11 . ARG   C 1 169 ? -82.641 24.353 -41.588 1.00 33.27  ? 149 ARG   C HH11 1 
ATOM   7433  H HH12 . ARG   C 1 169 ? -82.878 23.507 -40.385 1.00 33.27  ? 149 ARG   C HH12 1 
ATOM   7434  H HH21 . ARG   C 1 169 ? -85.511 25.113 -39.253 1.00 45.02  ? 149 ARG   C HH21 1 
ATOM   7435  H HH22 . ARG   C 1 169 ? -84.606 23.963 -38.977 1.00 45.02  ? 149 ARG   C HH22 1 
ATOM   7436  N N    . SER   C 1 170 ? -83.769 26.083 -48.199 1.00 20.63  ? 150 SER   C N    1 
ATOM   7437  C CA   . SER   C 1 170 ? -83.597 26.894 -49.407 1.00 19.54  ? 150 SER   C CA   1 
ATOM   7438  C C    . SER   C 1 170 ? -84.672 26.606 -50.441 1.00 21.21  ? 150 SER   C C    1 
ATOM   7439  O O    . SER   C 1 170 ? -84.969 27.475 -51.284 1.00 24.76  ? 150 SER   C O    1 
ATOM   7440  C CB   . SER   C 1 170 ? -82.201 26.670 -49.986 1.00 19.97  ? 150 SER   C CB   1 
ATOM   7441  O OG   . SER   C 1 170 ? -82.114 25.437 -50.699 1.00 21.48  ? 150 SER   C OG   1 
ATOM   7442  H H    . SER   C 1 170 ? -83.117 25.549 -48.029 1.00 24.75  ? 150 SER   C H    1 
ATOM   7443  H HA   . SER   C 1 170 ? -83.666 27.834 -49.178 1.00 23.44  ? 150 SER   C HA   1 
ATOM   7444  H HB2  . SER   C 1 170 ? -81.995 27.398 -50.594 1.00 23.96  ? 150 SER   C HB2  1 
ATOM   7445  H HB3  . SER   C 1 170 ? -81.560 26.656 -49.258 1.00 23.96  ? 150 SER   C HB3  1 
ATOM   7446  H HG   . SER   C 1 170 ? -82.292 24.795 -50.187 1.00 25.77  ? 150 SER   C HG   1 
ATOM   7447  N N    . LEU   C 1 171 ? -85.250 25.413 -50.414 1.00 20.76  ? 151 LEU   C N    1 
ATOM   7448  C CA   . LEU   C 1 171 ? -86.274 25.010 -51.360 1.00 22.13  ? 151 LEU   C CA   1 
ATOM   7449  C C    . LEU   C 1 171 ? -87.688 25.233 -50.833 1.00 23.38  ? 151 LEU   C C    1 
ATOM   7450  O O    . LEU   C 1 171 ? -88.653 24.914 -51.529 1.00 24.73  ? 151 LEU   C O    1 
ATOM   7451  C CB   . LEU   C 1 171 ? -86.098 23.539 -51.719 1.00 21.62  ? 151 LEU   C CB   1 
ATOM   7452  C CG   . LEU   C 1 171 ? -84.817 23.172 -52.455 1.00 22.42  ? 151 LEU   C CG   1 
ATOM   7453  C CD1  . LEU   C 1 171 ? -84.636 21.658 -52.494 1.00 23.43  ? 151 LEU   C CD1  1 
ATOM   7454  C CD2  . LEU   C 1 171 ? -84.796 23.759 -53.860 1.00 23.83  ? 151 LEU   C CD2  1 
ATOM   7455  H H    . LEU   C 1 171 ? -85.059 24.803 -49.838 1.00 24.91  ? 151 LEU   C H    1 
ATOM   7456  H HA   . LEU   C 1 171 ? -86.170 25.535 -52.168 1.00 26.54  ? 151 LEU   C HA   1 
ATOM   7457  H HB2  . LEU   C 1 171 ? -86.114 23.024 -50.898 1.00 25.94  ? 151 LEU   C HB2  1 
ATOM   7458  H HB3  . LEU   C 1 171 ? -86.839 23.278 -52.289 1.00 25.94  ? 151 LEU   C HB3  1 
ATOM   7459  H HG   . LEU   C 1 171 ? -84.066 23.553 -51.973 1.00 26.90  ? 151 LEU   C HG   1 
ATOM   7460  H HD11 . LEU   C 1 171 ? -83.816 21.449 -52.969 1.00 28.11  ? 151 LEU   C HD11 1 
ATOM   7461  H HD12 . LEU   C 1 171 ? -84.587 21.322 -51.585 1.00 28.11  ? 151 LEU   C HD12 1 
ATOM   7462  H HD13 . LEU   C 1 171 ? -85.394 21.261 -52.952 1.00 28.11  ? 151 LEU   C HD13 1 
ATOM   7463  H HD21 . LEU   C 1 171 ? -84.000 23.448 -54.320 1.00 28.58  ? 151 LEU   C HD21 1 
ATOM   7464  H HD22 . LEU   C 1 171 ? -85.588 23.466 -54.336 1.00 28.58  ? 151 LEU   C HD22 1 
ATOM   7465  H HD23 . LEU   C 1 171 ? -84.785 24.727 -53.798 1.00 28.58  ? 151 LEU   C HD23 1 
ATOM   7466  N N    . GLY   C 1 172 ? -87.830 25.784 -49.631 1.00 22.45  ? 152 GLY   C N    1 
ATOM   7467  C CA   . GLY   C 1 172 ? -89.147 25.958 -49.050 1.00 24.46  ? 152 GLY   C CA   1 
ATOM   7468  C C    . GLY   C 1 172 ? -89.764 24.701 -48.497 1.00 25.24  ? 152 GLY   C C    1 
ATOM   7469  O O    . GLY   C 1 172 ? -90.983 24.674 -48.240 1.00 28.46  ? 152 GLY   C O    1 
ATOM   7470  H H    . GLY   C 1 172 ? -87.182 26.061 -49.139 1.00 26.94  ? 152 GLY   C H    1 
ATOM   7471  H HA2  . GLY   C 1 172 ? -89.085 26.601 -48.326 1.00 29.34  ? 152 GLY   C HA2  1 
ATOM   7472  H HA3  . GLY   C 1 172 ? -89.744 26.306 -49.731 1.00 29.34  ? 152 GLY   C HA3  1 
ATOM   7473  N N    . ILE   C 1 173 ? -88.957 23.666 -48.282 1.00 22.63  ? 153 ILE   C N    1 
ATOM   7474  C CA   . ILE   C 1 173 ? -89.424 22.403 -47.729 1.00 22.96  ? 153 ILE   C CA   1 
ATOM   7475  C C    . ILE   C 1 173 ? -89.391 22.496 -46.209 1.00 24.77  ? 153 ILE   C C    1 
ATOM   7476  O O    . ILE   C 1 173 ? -88.384 22.929 -45.638 1.00 22.69  ? 153 ILE   C O    1 
ATOM   7477  C CB   . ILE   C 1 173 ? -88.552 21.237 -48.222 1.00 22.08  ? 153 ILE   C CB   1 
ATOM   7478  C CG1  . ILE   C 1 173 ? -88.644 21.114 -49.737 1.00 24.10  ? 153 ILE   C CG1  1 
ATOM   7479  C CG2  . ILE   C 1 173 ? -88.968 19.926 -47.551 1.00 25.64  ? 153 ILE   C CG2  1 
ATOM   7480  C CD1  . ILE   C 1 173 ? -87.646 20.134 -50.313 1.00 26.25  ? 153 ILE   C CD1  1 
ATOM   7481  H H    . ILE   C 1 173 ? -88.114 23.672 -48.454 1.00 27.15  ? 153 ILE   C H    1 
ATOM   7482  H HA   . ILE   C 1 173 ? -90.339 22.248 -48.010 1.00 27.54  ? 153 ILE   C HA   1 
ATOM   7483  H HB   . ILE   C 1 173 ? -87.631 21.423 -47.980 1.00 26.49  ? 153 ILE   C HB   1 
ATOM   7484  H HG12 . ILE   C 1 173 ? -89.533 20.809 -49.974 1.00 28.91  ? 153 ILE   C HG12 1 
ATOM   7485  H HG13 . ILE   C 1 173 ? -88.473 21.983 -50.134 1.00 28.91  ? 153 ILE   C HG13 1 
ATOM   7486  H HG21 . ILE   C 1 173 ? -88.510 19.189 -47.985 1.00 30.76  ? 153 ILE   C HG21 1 
ATOM   7487  H HG22 . ILE   C 1 173 ? -88.725 19.960 -46.613 1.00 30.76  ? 153 ILE   C HG22 1 
ATOM   7488  H HG23 . ILE   C 1 173 ? -89.928 19.817 -47.640 1.00 30.76  ? 153 ILE   C HG23 1 
ATOM   7489  H HD11 . ILE   C 1 173 ? -87.582 20.275 -51.271 1.00 31.49  ? 153 ILE   C HD11 1 
ATOM   7490  H HD12 . ILE   C 1 173 ? -86.781 20.283 -49.899 1.00 31.49  ? 153 ILE   C HD12 1 
ATOM   7491  H HD13 . ILE   C 1 173 ? -87.949 19.231 -50.131 1.00 31.49  ? 153 ILE   C HD13 1 
ATOM   7492  N N    . GLU   C 1 174 ? -90.479 22.071 -45.569 1.00 26.82  ? 154 GLU   C N    1 
ATOM   7493  C CA   . GLU   C 1 174 ? -90.551 22.116 -44.106 1.00 26.37  ? 154 GLU   C CA   1 
ATOM   7494  C C    . GLU   C 1 174 ? -89.566 21.128 -43.485 1.00 27.30  ? 154 GLU   C C    1 
ATOM   7495  O O    . GLU   C 1 174 ? -89.513 19.958 -43.877 1.00 25.97  ? 154 GLU   C O    1 
ATOM   7496  C CB   . GLU   C 1 174 ? -91.974 21.804 -43.648 1.00 32.56  ? 154 GLU   C CB   1 
ATOM   7497  C CG   . GLU   C 1 174 ? -92.165 21.879 -42.138 1.00 40.20  ? 154 GLU   C CG   1 
ATOM   7498  C CD   . GLU   C 1 174 ? -93.574 21.511 -41.716 1.00 69.13  ? 154 GLU   C CD   1 
ATOM   7499  O OE1  . GLU   C 1 174 ? -94.495 21.642 -42.554 1.00 56.93  ? 154 GLU   C OE1  1 
ATOM   7500  O OE2  . GLU   C 1 174 ? -93.754 21.085 -40.556 1.00 85.30  ? 154 GLU   C OE2  1 
ATOM   7501  H H    . GLU   C 1 174 ? -91.182 21.756 -45.952 1.00 32.18  ? 154 GLU   C H    1 
ATOM   7502  H HA   . GLU   C 1 174 ? -90.313 23.005 -43.800 1.00 31.63  ? 154 GLU   C HA   1 
ATOM   7503  H HB2  . GLU   C 1 174 ? -92.580 22.444 -44.055 1.00 39.06  ? 154 GLU   C HB2  1 
ATOM   7504  H HB3  . GLU   C 1 174 ? -92.203 20.905 -43.931 1.00 39.06  ? 154 GLU   C HB3  1 
ATOM   7505  H HG2  . GLU   C 1 174 ? -91.551 21.262 -41.709 1.00 48.23  ? 154 GLU   C HG2  1 
ATOM   7506  H HG3  . GLU   C 1 174 ? -91.988 22.785 -41.840 1.00 48.23  ? 154 GLU   C HG3  1 
ATOM   7507  N N    . VAL   C 1 175 ? -88.815 21.595 -42.501 1.00 24.68  ? 155 VAL   C N    1 
ATOM   7508  C CA   . VAL   C 1 175 ? -87.813 20.782 -41.812 1.00 20.75  ? 155 VAL   C CA   1 
ATOM   7509  C C    . VAL   C 1 175 ? -88.435 20.255 -40.528 1.00 23.91  ? 155 VAL   C C    1 
ATOM   7510  O O    . VAL   C 1 175 ? -88.962 21.051 -39.752 1.00 24.76  ? 155 VAL   C O    1 
ATOM   7511  C CB   . VAL   C 1 175 ? -86.553 21.588 -41.494 1.00 22.14  ? 155 VAL   C CB   1 
ATOM   7512  C CG1  . VAL   C 1 175 ? -85.524 20.711 -40.770 1.00 21.10  ? 155 VAL   C CG1  1 
ATOM   7513  C CG2  . VAL   C 1 175 ? -85.939 22.139 -42.782 1.00 26.04  ? 155 VAL   C CG2  1 
ATOM   7514  H H    . VAL   C 1 175 ? -88.865 22.400 -42.203 1.00 29.60  ? 155 VAL   C H    1 
ATOM   7515  H HA   . VAL   C 1 175 ? -87.567 20.033 -42.376 1.00 24.89  ? 155 VAL   C HA   1 
ATOM   7516  H HB   . VAL   C 1 175 ? -86.795 22.328 -40.916 1.00 26.56  ? 155 VAL   C HB   1 
ATOM   7517  H HG11 . VAL   C 1 175 ? -84.673 21.175 -40.749 1.00 25.32  ? 155 VAL   C HG11 1 
ATOM   7518  H HG12 . VAL   C 1 175 ? -85.833 20.543 -39.866 1.00 25.32  ? 155 VAL   C HG12 1 
ATOM   7519  H HG13 . VAL   C 1 175 ? -85.432 19.872 -41.249 1.00 25.32  ? 155 VAL   C HG13 1 
ATOM   7520  H HG21 . VAL   C 1 175 ? -85.112 22.597 -42.566 1.00 31.24  ? 155 VAL   C HG21 1 
ATOM   7521  H HG22 . VAL   C 1 175 ? -85.760 21.402 -43.387 1.00 31.24  ? 155 VAL   C HG22 1 
ATOM   7522  H HG23 . VAL   C 1 175 ? -86.564 22.758 -43.190 1.00 31.24  ? 155 VAL   C HG23 1 
ATOM   7523  N N    . PRO   C 1 176 ? -88.424 18.949 -40.282 1.00 27.30  ? 156 PRO   C N    1 
ATOM   7524  C CA   . PRO   C 1 176 ? -88.965 18.448 -39.014 1.00 32.15  ? 156 PRO   C CA   1 
ATOM   7525  C C    . PRO   C 1 176 ? -88.095 18.928 -37.861 1.00 25.10  ? 156 PRO   C C    1 
ATOM   7526  O O    . PRO   C 1 176 ? -86.920 19.244 -38.032 1.00 23.24  ? 156 PRO   C O    1 
ATOM   7527  C CB   . PRO   C 1 176 ? -88.909 16.927 -39.167 1.00 37.45  ? 156 PRO   C CB   1 
ATOM   7528  C CG   . PRO   C 1 176 ? -87.870 16.679 -40.157 1.00 37.30  ? 156 PRO   C CG   1 
ATOM   7529  C CD   . PRO   C 1 176 ? -87.887 17.859 -41.131 1.00 28.15  ? 156 PRO   C CD   1 
ATOM   7530  H HA   . PRO   C 1 176 ? -89.888 18.713 -38.881 1.00 38.57  ? 156 PRO   C HA   1 
ATOM   7531  H HB2  . PRO   C 1 176 ? -88.681 16.519 -38.317 1.00 44.93  ? 156 PRO   C HB2  1 
ATOM   7532  H HB3  . PRO   C 1 176 ? -89.767 16.595 -39.475 1.00 44.93  ? 156 PRO   C HB3  1 
ATOM   7533  H HG2  . PRO   C 1 176 ? -87.010 16.618 -39.714 1.00 44.75  ? 156 PRO   C HG2  1 
ATOM   7534  H HG3  . PRO   C 1 176 ? -88.062 15.851 -40.625 1.00 44.75  ? 156 PRO   C HG3  1 
ATOM   7535  H HD2  . PRO   C 1 176 ? -86.993 18.068 -41.445 1.00 33.77  ? 156 PRO   C HD2  1 
ATOM   7536  H HD3  . PRO   C 1 176 ? -88.470 17.683 -41.886 1.00 33.77  ? 156 PRO   C HD3  1 
ATOM   7537  N N    . GLU   C 1 177 ? -88.712 18.987 -36.688 1.00 29.50  ? 157 GLU   C N    1 
ATOM   7538  C CA   . GLU   C 1 177 ? -88.057 19.460 -35.475 1.00 29.42  ? 157 GLU   C CA   1 
ATOM   7539  C C    . GLU   C 1 177 ? -88.113 18.356 -34.439 1.00 26.81  ? 157 GLU   C C    1 
ATOM   7540  O O    . GLU   C 1 177 ? -89.206 17.893 -34.083 1.00 31.25  ? 157 GLU   C O    1 
ATOM   7541  C CB   . GLU   C 1 177 ? -88.722 20.736 -34.952 1.00 35.78  ? 157 GLU   C CB   1 
ATOM   7542  C CG   . GLU   C 1 177 ? -88.026 21.351 -33.751 1.00 51.56  ? 157 GLU   C CG   1 
ATOM   7543  C CD   . GLU   C 1 177 ? -88.668 22.650 -33.308 1.00 65.31  ? 157 GLU   C CD   1 
ATOM   7544  O OE1  . GLU   C 1 177 ? -89.139 23.409 -34.182 1.00 60.38  ? 157 GLU   C OE1  1 
ATOM   7545  O OE2  . GLU   C 1 177 ? -88.710 22.906 -32.083 1.00 78.07  ? 157 GLU   C OE2  1 
ATOM   7546  H H    . GLU   C 1 177 ? -89.531 18.752 -36.567 1.00 35.39  ? 157 GLU   C H    1 
ATOM   7547  H HA   . GLU   C 1 177 ? -87.127 19.662 -35.661 1.00 35.30  ? 157 GLU   C HA   1 
ATOM   7548  H HB2  . GLU   C 1 177 ? -88.726 21.397 -35.661 1.00 42.93  ? 157 GLU   C HB2  1 
ATOM   7549  H HB3  . GLU   C 1 177 ? -89.632 20.526 -34.689 1.00 42.93  ? 157 GLU   C HB3  1 
ATOM   7550  H HG2  . GLU   C 1 177 ? -88.065 20.728 -33.009 1.00 61.86  ? 157 GLU   C HG2  1 
ATOM   7551  H HG3  . GLU   C 1 177 ? -87.102 21.536 -33.982 1.00 61.86  ? 157 GLU   C HG3  1 
ATOM   7552  N N    . VAL   C 1 178 ? -86.946 17.958 -33.939 1.00 21.63  ? 158 VAL   C N    1 
ATOM   7553  C CA   . VAL   C 1 178 ? -86.890 17.056 -32.790 1.00 20.65  ? 158 VAL   C CA   1 
ATOM   7554  C C    . VAL   C 1 178 ? -87.391 17.799 -31.559 1.00 23.15  ? 158 VAL   C C    1 
ATOM   7555  O O    . VAL   C 1 178 ? -86.934 18.904 -31.261 1.00 23.71  ? 158 VAL   C O    1 
ATOM   7556  C CB   . VAL   C 1 178 ? -85.457 16.538 -32.578 1.00 19.72  ? 158 VAL   C CB   1 
ATOM   7557  C CG1  . VAL   C 1 178 ? -85.392 15.654 -31.323 1.00 24.81  ? 158 VAL   C CG1  1 
ATOM   7558  C CG2  . VAL   C 1 178 ? -84.971 15.771 -33.815 1.00 21.43  ? 158 VAL   C CG2  1 
ATOM   7559  H H    . VAL   C 1 178 ? -86.177 18.194 -34.243 1.00 25.95  ? 158 VAL   C H    1 
ATOM   7560  H HA   . VAL   C 1 178 ? -87.466 16.292 -32.952 1.00 24.78  ? 158 VAL   C HA   1 
ATOM   7561  H HB   . VAL   C 1 178 ? -84.864 17.294 -32.448 1.00 23.66  ? 158 VAL   C HB   1 
ATOM   7562  H HG11 . VAL   C 1 178 ? -84.548 15.177 -31.316 1.00 29.76  ? 158 VAL   C HG11 1 
ATOM   7563  H HG12 . VAL   C 1 178 ? -85.460 16.218 -30.536 1.00 29.76  ? 158 VAL   C HG12 1 
ATOM   7564  H HG13 . VAL   C 1 178 ? -86.128 15.023 -31.343 1.00 29.76  ? 158 VAL   C HG13 1 
ATOM   7565  H HG21 . VAL   C 1 178 ? -84.084 15.420 -33.641 1.00 25.71  ? 158 VAL   C HG21 1 
ATOM   7566  H HG22 . VAL   C 1 178 ? -85.585 15.042 -33.996 1.00 25.71  ? 158 VAL   C HG22 1 
ATOM   7567  H HG23 . VAL   C 1 178 ? -84.945 16.376 -34.572 1.00 25.71  ? 158 VAL   C HG23 1 
ATOM   7568  N N    . ARG   C 1 179 ? -88.346 17.212 -30.863 1.00 21.86  ? 159 ARG   C N    1 
ATOM   7569  C CA   . ARG   C 1 179 ? -88.871 17.820 -29.646 1.00 23.46  ? 159 ARG   C CA   1 
ATOM   7570  C C    . ARG   C 1 179 ? -87.811 17.791 -28.554 1.00 24.30  ? 159 ARG   C C    1 
ATOM   7571  O O    . ARG   C 1 179 ? -87.269 16.727 -28.240 1.00 25.82  ? 159 ARG   C O    1 
ATOM   7572  C CB   . ARG   C 1 179 ? -90.107 17.078 -29.175 1.00 25.64  ? 159 ARG   C CB   1 
ATOM   7573  C CG   . ARG   C 1 179 ? -91.297 17.151 -30.125 1.00 27.49  ? 159 ARG   C CG   1 
ATOM   7574  C CD   . ARG   C 1 179 ? -92.521 16.498 -29.505 1.00 34.46  ? 159 ARG   C CD   1 
ATOM   7575  N NE   . ARG   C 1 179 ? -92.336 15.071 -29.247 1.00 31.97  ? 159 ARG   C NE   1 
ATOM   7576  C CZ   . ARG   C 1 179 ? -92.599 14.113 -30.134 1.00 35.86  ? 159 ARG   C CZ   1 
ATOM   7577  N NH1  . ARG   C 1 179 ? -93.065 14.396 -31.345 1.00 37.29  ? 159 ARG   C NH1  1 
ATOM   7578  N NH2  . ARG   C 1 179 ? -92.392 12.842 -29.795 1.00 35.52  ? 159 ARG   C NH2  1 
ATOM   7579  H H    . ARG   C 1 179 ? -88.710 16.461 -31.070 1.00 26.22  ? 159 ARG   C H    1 
ATOM   7580  H HA   . ARG   C 1 179 ? -89.116 18.741 -29.827 1.00 28.14  ? 159 ARG   C HA   1 
ATOM   7581  H HB2  . ARG   C 1 179 ? -89.880 16.141 -29.064 1.00 30.76  ? 159 ARG   C HB2  1 
ATOM   7582  H HB3  . ARG   C 1 179 ? -90.387 17.454 -28.326 1.00 30.76  ? 159 ARG   C HB3  1 
ATOM   7583  H HG2  . ARG   C 1 179 ? -91.506 18.080 -30.312 1.00 32.98  ? 159 ARG   C HG2  1 
ATOM   7584  H HG3  . ARG   C 1 179 ? -91.084 16.686 -30.949 1.00 32.98  ? 159 ARG   C HG3  1 
ATOM   7585  H HD2  . ARG   C 1 179 ? -92.715 16.932 -28.659 1.00 41.34  ? 159 ARG   C HD2  1 
ATOM   7586  H HD3  . ARG   C 1 179 ? -93.272 16.598 -30.109 1.00 41.34  ? 159 ARG   C HD3  1 
ATOM   7587  H HE   . ARG   C 1 179 ? -92.038 14.835 -28.475 1.00 38.36  ? 159 ARG   C HE   1 
ATOM   7588  H HH11 . ARG   C 1 179 ? -93.203 15.214 -31.572 1.00 44.73  ? 159 ARG   C HH11 1 
ATOM   7589  H HH12 . ARG   C 1 179 ? -93.228 13.761 -31.902 1.00 44.73  ? 159 ARG   C HH12 1 
ATOM   7590  H HH21 . ARG   C 1 179 ? -92.093 12.649 -29.012 1.00 42.61  ? 159 ARG   C HH21 1 
ATOM   7591  H HH22 . ARG   C 1 179 ? -92.559 12.215 -30.359 1.00 42.61  ? 159 ARG   C HH22 1 
ATOM   7592  N N    A ARG   C 1 180 ? -87.524 18.960 -27.973 0.39 24.10  ? 160 ARG   C N    1 
ATOM   7593  N N    B ARG   C 1 180 ? -87.522 18.957 -27.969 0.61 24.05  ? 160 ARG   C N    1 
ATOM   7594  C CA   A ARG   C 1 180 ? -86.429 19.123 -27.027 0.39 24.22  ? 160 ARG   C CA   1 
ATOM   7595  C CA   B ARG   C 1 180 ? -86.428 19.097 -27.021 0.61 24.16  ? 160 ARG   C CA   1 
ATOM   7596  C C    A ARG   C 1 180 ? -86.884 19.325 -25.589 0.39 26.36  ? 160 ARG   C C    1 
ATOM   7597  C C    B ARG   C 1 180 ? -86.882 19.304 -25.584 0.61 26.38  ? 160 ARG   C C    1 
ATOM   7598  O O    A ARG   C 1 180 ? -86.040 19.559 -24.716 0.39 25.63  ? 160 ARG   C O    1 
ATOM   7599  O O    B ARG   C 1 180 ? -86.036 19.521 -24.709 0.61 25.58  ? 160 ARG   C O    1 
ATOM   7600  C CB   A ARG   C 1 180 ? -85.554 20.319 -27.436 0.39 25.87  ? 160 ARG   C CB   1 
ATOM   7601  C CB   B ARG   C 1 180 ? -85.530 20.275 -27.418 0.61 25.86  ? 160 ARG   C CB   1 
ATOM   7602  C CG   A ARG   C 1 180 ? -84.807 20.136 -28.753 0.39 28.35  ? 160 ARG   C CG   1 
ATOM   7603  C CG   B ARG   C 1 180 ? -84.948 20.187 -28.825 0.61 28.50  ? 160 ARG   C CG   1 
ATOM   7604  C CD   A ARG   C 1 180 ? -83.875 21.311 -29.032 0.39 29.32  ? 160 ARG   C CD   1 
ATOM   7605  C CD   B ARG   C 1 180 ? -83.790 21.158 -28.960 0.61 29.19  ? 160 ARG   C CD   1 
ATOM   7606  N NE   A ARG   C 1 180 ? -82.949 21.559 -27.933 0.39 30.37  ? 160 ARG   C NE   1 
ATOM   7607  N NE   B ARG   C 1 180 ? -83.446 21.445 -30.352 0.61 22.20  ? 160 ARG   C NE   1 
ATOM   7608  C CZ   A ARG   C 1 180 ? -81.911 22.384 -27.991 0.39 30.50  ? 160 ARG   C CZ   1 
ATOM   7609  C CZ   B ARG   C 1 180 ? -82.486 22.283 -30.717 0.61 28.43  ? 160 ARG   C CZ   1 
ATOM   7610  N NH1  A ARG   C 1 180 ? -81.610 23.038 -29.100 0.39 30.80  ? 160 ARG   C NH1  1 
ATOM   7611  N NH1  B ARG   C 1 180 ? -81.748 22.916 -29.825 0.61 34.10  ? 160 ARG   C NH1  1 
ATOM   7612  N NH2  A ARG   C 1 180 ? -81.160 22.561 -26.909 0.39 26.47  ? 160 ARG   C NH2  1 
ATOM   7613  N NH2  B ARG   C 1 180 ? -82.265 22.492 -32.006 0.61 30.76  ? 160 ARG   C NH2  1 
ATOM   7614  H H    A ARG   C 1 180 ? -87.962 19.686 -28.116 0.39 28.91  ? 160 ARG   C H    1 
ATOM   7615  H H    B ARG   C 1 180 ? -87.954 19.687 -28.111 0.61 28.85  ? 160 ARG   C H    1 
ATOM   7616  H HA   A ARG   C 1 180 ? -85.893 18.315 -27.058 0.39 29.05  ? 160 ARG   C HA   1 
ATOM   7617  H HA   B ARG   C 1 180 ? -85.909 18.278 -27.056 0.61 28.98  ? 160 ARG   C HA   1 
ATOM   7618  H HB2  A ARG   C 1 180 ? -86.122 21.100 -27.527 0.39 31.03  ? 160 ARG   C HB2  1 
ATOM   7619  H HB2  B ARG   C 1 180 ? -86.052 21.091 -27.368 0.61 31.03  ? 160 ARG   C HB2  1 
ATOM   7620  H HB3  A ARG   C 1 180 ? -84.893 20.469 -26.742 0.39 31.03  ? 160 ARG   C HB3  1 
ATOM   7621  H HB3  B ARG   C 1 180 ? -84.786 20.318 -26.796 0.61 31.03  ? 160 ARG   C HB3  1 
ATOM   7622  H HG2  A ARG   C 1 180 ? -84.274 19.327 -28.710 0.39 34.01  ? 160 ARG   C HG2  1 
ATOM   7623  H HG2  B ARG   C 1 180 ? -84.623 19.288 -28.990 0.61 34.19  ? 160 ARG   C HG2  1 
ATOM   7624  H HG3  A ARG   C 1 180 ? -85.446 20.075 -29.480 0.39 34.01  ? 160 ARG   C HG3  1 
ATOM   7625  H HG3  B ARG   C 1 180 ? -85.629 20.418 -29.476 0.61 34.19  ? 160 ARG   C HG3  1 
ATOM   7626  H HD2  A ARG   C 1 180 ? -83.354 21.122 -29.828 0.39 35.18  ? 160 ARG   C HD2  1 
ATOM   7627  H HD2  B ARG   C 1 180 ? -84.029 21.996 -28.533 0.61 35.01  ? 160 ARG   C HD2  1 
ATOM   7628  H HD3  A ARG   C 1 180 ? -84.405 22.113 -29.165 0.39 35.18  ? 160 ARG   C HD3  1 
ATOM   7629  H HD3  B ARG   C 1 180 ? -83.008 20.778 -28.531 0.61 35.01  ? 160 ARG   C HD3  1 
ATOM   7630  H HE   A ARG   C 1 180 ? -83.084 21.139 -27.195 0.39 36.43  ? 160 ARG   C HE   1 
ATOM   7631  H HE   B ARG   C 1 180 ? -83.892 21.047 -30.970 0.61 26.64  ? 160 ARG   C HE   1 
ATOM   7632  H HH11 A ARG   C 1 180 ? -82.091 22.933 -29.805 0.39 36.95  ? 160 ARG   C HH11 1 
ATOM   7633  H HH11 B ARG   C 1 180 ? -81.884 22.789 -28.985 0.61 40.92  ? 160 ARG   C HH11 1 
ATOM   7634  H HH12 A ARG   C 1 180 ? -80.933 23.569 -29.116 0.39 36.95  ? 160 ARG   C HH12 1 
ATOM   7635  H HH12 B ARG   C 1 180 ? -81.130 23.455 -30.083 0.61 40.92  ? 160 ARG   C HH12 1 
ATOM   7636  H HH21 A ARG   C 1 180 ? -81.348 22.142 -26.182 0.39 31.76  ? 160 ARG   C HH21 1 
ATOM   7637  H HH21 B ARG   C 1 180 ? -82.741 22.086 -32.595 0.61 36.90  ? 160 ARG   C HH21 1 
ATOM   7638  H HH22 A ARG   C 1 180 ? -80.485 23.094 -26.936 0.39 31.76  ? 160 ARG   C HH22 1 
ATOM   7639  H HH22 B ARG   C 1 180 ? -81.644 23.034 -32.253 0.61 36.90  ? 160 ARG   C HH22 1 
ATOM   7640  N N    . ASP   C 1 181 ? -88.182 19.236 -25.314 1.00 28.44  ? 161 ASP   C N    1 
ATOM   7641  C CA   . ASP   C 1 181 ? -88.669 19.531 -23.968 1.00 27.21  ? 161 ASP   C CA   1 
ATOM   7642  C C    . ASP   C 1 181 ? -88.003 18.659 -22.919 1.00 26.58  ? 161 ASP   C C    1 
ATOM   7643  O O    . ASP   C 1 181 ? -87.676 19.133 -21.814 1.00 26.79  ? 161 ASP   C O    1 
ATOM   7644  C CB   . ASP   C 1 181 ? -90.188 19.339 -23.929 1.00 27.75  ? 161 ASP   C CB   1 
ATOM   7645  C CG   . ASP   C 1 181 ? -90.897 20.143 -24.981 1.00 37.81  ? 161 ASP   C CG   1 
ATOM   7646  O OD1  . ASP   C 1 181 ? -91.135 21.347 -24.733 1.00 44.33  ? 161 ASP   C OD1  1 
ATOM   7647  O OD2  . ASP   C 1 181 ? -91.180 19.578 -26.071 1.00 38.79  ? 161 ASP   C OD2  1 
ATOM   7648  H H    A ASP   C 1 181 ? -88.792 19.012 -25.877 0.39 34.12  ? 161 ASP   C H    1 
ATOM   7649  H H    B ASP   C 1 181 ? -88.794 19.026 -25.881 0.61 34.12  ? 161 ASP   C H    1 
ATOM   7650  H HA   . ASP   C 1 181 ? -88.460 20.454 -23.756 1.00 32.64  ? 161 ASP   C HA   1 
ATOM   7651  H HB2  . ASP   C 1 181 ? -90.393 18.402 -24.077 1.00 33.29  ? 161 ASP   C HB2  1 
ATOM   7652  H HB3  . ASP   C 1 181 ? -90.521 19.618 -23.061 1.00 33.29  ? 161 ASP   C HB3  1 
ATOM   7653  N N    . GLY   C 1 182 ? -87.800 17.384 -23.228 1.00 27.37  ? 162 GLY   C N    1 
ATOM   7654  C CA   . GLY   C 1 182 ? -87.205 16.474 -22.275 1.00 26.65  ? 162 GLY   C CA   1 
ATOM   7655  C C    . GLY   C 1 182 ? -85.697 16.474 -22.263 1.00 23.18  ? 162 GLY   C C    1 
ATOM   7656  O O    . GLY   C 1 182 ? -85.101 15.744 -21.471 1.00 24.25  ? 162 GLY   C O    1 
ATOM   7657  H H    . GLY   C 1 182 ? -88.001 17.028 -23.984 1.00 32.83  ? 162 GLY   C H    1 
ATOM   7658  H HA2  . GLY   C 1 182 ? -87.509 16.712 -21.386 1.00 31.97  ? 162 GLY   C HA2  1 
ATOM   7659  H HA3  . GLY   C 1 182 ? -87.500 15.573 -22.480 1.00 31.97  ? 162 GLY   C HA3  1 
ATOM   7660  N N    . LEU   C 1 183 ? -85.080 17.285 -23.104 1.00 24.44  ? 163 LEU   C N    1 
ATOM   7661  C CA   . LEU   C 1 183 ? -83.624 17.328 -23.217 1.00 28.04  ? 163 LEU   C CA   1 
ATOM   7662  C C    . LEU   C 1 183 ? -83.057 18.459 -22.378 1.00 31.26  ? 163 LEU   C C    1 
ATOM   7663  O O    . LEU   C 1 183 ? -83.679 19.523 -22.268 1.00 34.63  ? 163 LEU   C O    1 
ATOM   7664  C CB   . LEU   C 1 183 ? -83.214 17.528 -24.679 1.00 27.77  ? 163 LEU   C CB   1 
ATOM   7665  C CG   . LEU   C 1 183 ? -83.745 16.467 -25.645 1.00 25.91  ? 163 LEU   C CG   1 
ATOM   7666  C CD1  . LEU   C 1 183 ? -83.434 16.836 -27.087 1.00 25.14  ? 163 LEU   C CD1  1 
ATOM   7667  C CD2  . LEU   C 1 183 ? -83.150 15.111 -25.311 1.00 27.28  ? 163 LEU   C CD2  1 
ATOM   7668  H H    . LEU   C 1 183 ? -85.482 17.832 -23.631 1.00 29.31  ? 163 LEU   C H    1 
ATOM   7669  H HA   . LEU   C 1 183 ? -83.244 16.493 -22.901 1.00 33.64  ? 163 LEU   C HA   1 
ATOM   7670  H HB2  . LEU   C 1 183 ? -83.548 18.389 -24.977 1.00 33.32  ? 163 LEU   C HB2  1 
ATOM   7671  H HB3  . LEU   C 1 183 ? -82.245 17.512 -24.731 1.00 33.32  ? 163 LEU   C HB3  1 
ATOM   7672  H HG   . LEU   C 1 183 ? -84.709 16.416 -25.553 1.00 31.08  ? 163 LEU   C HG   1 
ATOM   7673  H HD11 . LEU   C 1 183 ? -83.970 16.283 -27.677 1.00 30.16  ? 163 LEU   C HD11 1 
ATOM   7674  H HD12 . LEU   C 1 183 ? -83.647 17.772 -27.227 1.00 30.16  ? 163 LEU   C HD12 1 
ATOM   7675  H HD13 . LEU   C 1 183 ? -82.491 16.683 -27.256 1.00 30.16  ? 163 LEU   C HD13 1 
ATOM   7676  H HD21 . LEU   C 1 183 ? -83.368 14.488 -26.021 1.00 32.73  ? 163 LEU   C HD21 1 
ATOM   7677  H HD22 . LEU   C 1 183 ? -82.188 15.200 -25.232 1.00 32.73  ? 163 LEU   C HD22 1 
ATOM   7678  H HD23 . LEU   C 1 183 ? -83.524 14.801 -24.472 1.00 32.73  ? 163 LEU   C HD23 1 
ATOM   7679  N N    . PRO   C 1 184 ? -81.881 18.274 -21.772 1.00 31.86  ? 164 PRO   C N    1 
ATOM   7680  C CA   . PRO   C 1 184 ? -81.286 19.362 -20.991 1.00 31.37  ? 164 PRO   C CA   1 
ATOM   7681  C C    . PRO   C 1 184 ? -81.054 20.604 -21.833 1.00 31.81  ? 164 PRO   C C    1 
ATOM   7682  O O    . PRO   C 1 184 ? -80.556 20.536 -22.962 1.00 29.51  ? 164 PRO   C O    1 
ATOM   7683  C CB   . PRO   C 1 184 ? -79.964 18.762 -20.499 1.00 33.37  ? 164 PRO   C CB   1 
ATOM   7684  C CG   . PRO   C 1 184 ? -80.180 17.297 -20.509 1.00 38.00  ? 164 PRO   C CG   1 
ATOM   7685  C CD   . PRO   C 1 184 ? -81.109 17.022 -21.661 1.00 31.50  ? 164 PRO   C CD   1 
ATOM   7686  H HA   . PRO   C 1 184 ? -81.852 19.585 -20.236 1.00 37.64  ? 164 PRO   C HA   1 
ATOM   7687  H HB2  . PRO   C 1 184 ? -79.245 19.011 -21.100 1.00 40.04  ? 164 PRO   C HB2  1 
ATOM   7688  H HB3  . PRO   C 1 184 ? -79.772 19.079 -19.602 1.00 40.04  ? 164 PRO   C HB3  1 
ATOM   7689  H HG2  . PRO   C 1 184 ? -79.333 16.843 -20.635 1.00 45.59  ? 164 PRO   C HG2  1 
ATOM   7690  H HG3  . PRO   C 1 184 ? -80.583 17.021 -19.670 1.00 45.59  ? 164 PRO   C HG3  1 
ATOM   7691  H HD2  . PRO   C 1 184 ? -80.610 16.849 -22.475 1.00 37.79  ? 164 PRO   C HD2  1 
ATOM   7692  H HD3  . PRO   C 1 184 ? -81.692 16.272 -21.465 1.00 37.79  ? 164 PRO   C HD3  1 
ATOM   7693  N N    . SER   C 1 185 ? -81.411 21.752 -21.266 1.00 36.22  ? 165 SER   C N    1 
ATOM   7694  C CA   . SER   C 1 185 ? -81.250 23.030 -21.957 1.00 49.55  ? 165 SER   C CA   1 
ATOM   7695  C C    . SER   C 1 185 ? -80.502 24.008 -21.057 1.00 66.08  ? 165 SER   C C    1 
ATOM   7696  O O    . SER   C 1 185 ? -80.912 24.260 -19.923 1.00 78.68  ? 165 SER   C O    1 
ATOM   7697  C CB   . SER   C 1 185 ? -82.608 23.612 -22.356 1.00 52.71  ? 165 SER   C CB   1 
ATOM   7698  O OXT  . SER   C 1 185 ? -79.476 24.567 -21.444 1.00 77.53  ? 165 SER   C OXT  1 
ATOM   7699  H H    . SER   C 1 185 ? -81.750 21.820 -20.479 1.00 43.46  ? 165 SER   C H    1 
ATOM   7700  H HA   . SER   C 1 185 ? -80.743 22.898 -22.774 1.00 59.46  ? 165 SER   C HA   1 
ATOM   7701  N N    . ASN   D 1 33  ? -41.505 22.981 -34.628 1.00 68.32  ? 13  ASN   D N    1 
ATOM   7702  C CA   . ASN   D 1 33  ? -40.759 22.022 -35.451 1.00 63.26  ? 13  ASN   D CA   1 
ATOM   7703  C C    . ASN   D 1 33  ? -40.767 20.660 -34.754 1.00 61.72  ? 13  ASN   D C    1 
ATOM   7704  O O    . ASN   D 1 33  ? -41.681 19.856 -34.943 1.00 51.49  ? 13  ASN   D O    1 
ATOM   7705  C CB   . ASN   D 1 33  ? -39.341 22.507 -35.686 1.00 72.31  ? 13  ASN   D CB   1 
ATOM   7706  H HA   . ASN   D 1 33  ? -41.169 21.931 -36.325 1.00 75.90  ? 13  ASN   D HA   1 
ATOM   7707  N N    . ARG   D 1 34  ? -39.739 20.395 -33.948 1.00 58.61  ? 14  ARG   D N    1 
ATOM   7708  C CA   . ARG   D 1 34  ? -39.806 19.250 -33.045 1.00 59.82  ? 14  ARG   D CA   1 
ATOM   7709  C C    . ARG   D 1 34  ? -41.001 19.377 -32.110 1.00 56.22  ? 14  ARG   D C    1 
ATOM   7710  O O    . ARG   D 1 34  ? -41.556 18.368 -31.651 1.00 49.97  ? 14  ARG   D O    1 
ATOM   7711  C CB   . ARG   D 1 34  ? -38.502 19.128 -32.245 1.00 63.50  ? 14  ARG   D CB   1 
ATOM   7712  H H    . ARG   D 1 34  ? -39.010 20.851 -33.905 1.00 70.32  ? 14  ARG   D H    1 
ATOM   7713  H HA   . ARG   D 1 34  ? -39.906 18.435 -33.562 1.00 71.77  ? 14  ARG   D HA   1 
ATOM   7714  N N    . ALA   D 1 35  ? -41.417 20.612 -31.821 1.00 50.47  ? 15  ALA   D N    1 
ATOM   7715  C CA   . ALA   D 1 35  ? -42.620 20.826 -31.033 1.00 44.77  ? 15  ALA   D CA   1 
ATOM   7716  C C    . ALA   D 1 35  ? -43.876 20.415 -31.798 1.00 40.45  ? 15  ALA   D C    1 
ATOM   7717  O O    . ALA   D 1 35  ? -44.825 19.918 -31.200 1.00 43.74  ? 15  ALA   D O    1 
ATOM   7718  C CB   . ALA   D 1 35  ? -42.712 22.295 -30.614 1.00 51.62  ? 15  ALA   D CB   1 
ATOM   7719  H H    . ALA   D 1 35  ? -41.021 21.334 -32.069 1.00 60.56  ? 15  ALA   D H    1 
ATOM   7720  H HA   . ALA   D 1 35  ? -42.568 20.284 -30.230 1.00 53.72  ? 15  ALA   D HA   1 
ATOM   7721  H HB1  . ALA   D 1 35  ? -42.743 22.849 -31.410 1.00 61.93  ? 15  ALA   D HB1  1 
ATOM   7722  H HB2  . ALA   D 1 35  ? -43.518 22.423 -30.090 1.00 61.93  ? 15  ALA   D HB2  1 
ATOM   7723  H HB3  . ALA   D 1 35  ? -41.933 22.521 -30.083 1.00 61.93  ? 15  ALA   D HB3  1 
ATOM   7724  N N    . GLN   D 1 36  ? -43.891 20.607 -33.117 1.00 44.37  ? 16  GLN   D N    1 
ATOM   7725  C CA   . GLN   D 1 36  ? -45.079 20.226 -33.879 1.00 41.96  ? 16  GLN   D CA   1 
ATOM   7726  C C    . GLN   D 1 36  ? -45.217 18.710 -33.957 1.00 38.92  ? 16  GLN   D C    1 
ATOM   7727  O O    . GLN   D 1 36  ? -46.325 18.173 -33.817 1.00 38.32  ? 16  GLN   D O    1 
ATOM   7728  C CB   . GLN   D 1 36  ? -45.013 20.829 -35.281 1.00 48.64  ? 16  GLN   D CB   1 
ATOM   7729  C CG   . GLN   D 1 36  ? -45.242 22.329 -35.315 1.00 58.47  ? 16  GLN   D CG   1 
ATOM   7730  C CD   . GLN   D 1 36  ? -45.308 22.871 -36.731 1.00 68.34  ? 16  GLN   D CD   1 
ATOM   7731  O OE1  . GLN   D 1 36  ? -46.029 22.342 -37.581 1.00 62.27  ? 16  GLN   D OE1  1 
ATOM   7732  N NE2  . GLN   D 1 36  ? -44.542 23.924 -36.995 1.00 79.19  ? 16  GLN   D NE2  1 
ATOM   7733  H H    . GLN   D 1 36  ? -43.248 20.945 -33.579 1.00 53.24  ? 16  GLN   D H    1 
ATOM   7734  H HA   . GLN   D 1 36  ? -45.865 20.580 -33.435 1.00 50.34  ? 16  GLN   D HA   1 
ATOM   7735  H HB2  . GLN   D 1 36  ? -44.134 20.656 -35.654 1.00 58.36  ? 16  GLN   D HB2  1 
ATOM   7736  H HB3  . GLN   D 1 36  ? -45.694 20.413 -35.832 1.00 58.36  ? 16  GLN   D HB3  1 
ATOM   7737  H HG2  . GLN   D 1 36  ? -46.083 22.532 -34.876 1.00 70.16  ? 16  GLN   D HG2  1 
ATOM   7738  H HG3  . GLN   D 1 36  ? -44.512 22.773 -34.856 1.00 70.16  ? 16  GLN   D HG3  1 
ATOM   7739  H HE21 . GLN   D 1 36  ? -44.046 24.260 -36.378 1.00 95.02  ? 16  GLN   D HE21 1 
ATOM   7740  H HE22 . GLN   D 1 36  ? -44.542 24.269 -37.783 1.00 95.02  ? 16  GLN   D HE22 1 
ATOM   7741  N N    . VAL   D 1 37  ? -44.110 18.006 -34.217 1.00 42.71  ? 17  VAL   D N    1 
ATOM   7742  C CA   . VAL   D 1 37  ? -44.155 16.546 -34.265 1.00 45.05  ? 17  VAL   D CA   1 
ATOM   7743  C C    . VAL   D 1 37  ? -44.619 15.984 -32.928 1.00 39.44  ? 17  VAL   D C    1 
ATOM   7744  O O    . VAL   D 1 37  ? -45.507 15.121 -32.870 1.00 44.27  ? 17  VAL   D O    1 
ATOM   7745  C CB   . VAL   D 1 37  ? -42.780 15.976 -34.654 1.00 53.74  ? 17  VAL   D CB   1 
ATOM   7746  C CG1  . VAL   D 1 37  ? -42.772 14.462 -34.468 1.00 55.79  ? 17  VAL   D CG1  1 
ATOM   7747  C CG2  . VAL   D 1 37  ? -42.432 16.352 -36.096 1.00 51.71  ? 17  VAL   D CG2  1 
ATOM   7748  H H    . VAL   D 1 37  ? -43.334 18.346 -34.366 1.00 51.25  ? 17  VAL   D H    1 
ATOM   7749  H HA   . VAL   D 1 37  ? -44.796 16.285 -34.945 1.00 54.06  ? 17  VAL   D HA   1 
ATOM   7750  H HB   . VAL   D 1 37  ? -42.100 16.358 -34.077 1.00 64.48  ? 17  VAL   D HB   1 
ATOM   7751  H HG11 . VAL   D 1 37  ? -42.043 14.084 -34.983 1.00 66.94  ? 17  VAL   D HG11 1 
ATOM   7752  H HG12 . VAL   D 1 37  ? -42.652 14.260 -33.527 1.00 66.94  ? 17  VAL   D HG12 1 
ATOM   7753  H HG13 . VAL   D 1 37  ? -43.618 14.101 -34.778 1.00 66.94  ? 17  VAL   D HG13 1 
ATOM   7754  H HG21 . VAL   D 1 37  ? -41.562 15.984 -36.318 1.00 62.04  ? 17  VAL   D HG21 1 
ATOM   7755  H HG22 . VAL   D 1 37  ? -43.106 15.986 -36.690 1.00 62.04  ? 17  VAL   D HG22 1 
ATOM   7756  H HG23 . VAL   D 1 37  ? -42.411 17.319 -36.175 1.00 62.04  ? 17  VAL   D HG23 1 
ATOM   7757  N N    . ALA   D 1 38  ? -44.025 16.466 -31.828 1.00 39.80  ? 18  ALA   D N    1 
ATOM   7758  C CA   . ALA   D 1 38  ? -44.402 15.965 -30.508 1.00 40.98  ? 18  ALA   D CA   1 
ATOM   7759  C C    . ALA   D 1 38  ? -45.886 16.178 -30.246 1.00 42.78  ? 18  ALA   D C    1 
ATOM   7760  O O    . ALA   D 1 38  ? -46.583 15.283 -29.743 1.00 36.84  ? 18  ALA   D O    1 
ATOM   7761  C CB   . ALA   D 1 38  ? -43.562 16.654 -29.426 1.00 41.44  ? 18  ALA   D CB   1 
ATOM   7762  H H    . ALA   D 1 38  ? -43.414 17.072 -31.823 1.00 47.75  ? 18  ALA   D H    1 
ATOM   7763  H HA   . ALA   D 1 38  ? -44.221 15.013 -30.471 1.00 49.17  ? 18  ALA   D HA   1 
ATOM   7764  H HB1  . ALA   D 1 38  ? -43.821 16.309 -28.558 1.00 49.71  ? 18  ALA   D HB1  1 
ATOM   7765  H HB2  . ALA   D 1 38  ? -42.624 16.470 -29.590 1.00 49.71  ? 18  ALA   D HB2  1 
ATOM   7766  H HB3  . ALA   D 1 38  ? -43.723 17.610 -29.463 1.00 49.71  ? 18  ALA   D HB3  1 
ATOM   7767  N N    . ALA   D 1 39  ? -46.385 17.375 -30.556 1.00 35.08  ? 19  ALA   D N    1 
ATOM   7768  C CA   . ALA   D 1 39  ? -47.801 17.643 -30.364 1.00 37.50  ? 19  ALA   D CA   1 
ATOM   7769  C C    . ALA   D 1 39  ? -48.667 16.660 -31.145 1.00 38.84  ? 19  ALA   D C    1 
ATOM   7770  O O    . ALA   D 1 39  ? -49.649 16.127 -30.609 1.00 34.02  ? 19  ALA   D O    1 
ATOM   7771  C CB   . ALA   D 1 39  ? -48.131 19.082 -30.773 1.00 35.81  ? 19  ALA   D CB   1 
ATOM   7772  H H    . ALA   D 1 39  ? -45.932 18.034 -30.873 1.00 42.09  ? 19  ALA   D H    1 
ATOM   7773  H HA   . ALA   D 1 39  ? -48.005 17.542 -29.421 1.00 44.99  ? 19  ALA   D HA   1 
ATOM   7774  H HB1  . ALA   D 1 39  ? -49.079 19.239 -30.638 1.00 42.96  ? 19  ALA   D HB1  1 
ATOM   7775  H HB2  . ALA   D 1 39  ? -47.614 19.693 -30.225 1.00 42.96  ? 19  ALA   D HB2  1 
ATOM   7776  H HB3  . ALA   D 1 39  ? -47.905 19.204 -31.708 1.00 42.96  ? 19  ALA   D HB3  1 
ATOM   7777  N N    . ARG   D 1 40  ? -48.317 16.396 -32.409 1.00 32.55  ? 20  ARG   D N    1 
ATOM   7778  C CA   . ARG   D 1 40  ? -49.192 15.574 -33.236 1.00 32.13  ? 20  ARG   D CA   1 
ATOM   7779  C C    . ARG   D 1 40  ? -49.293 14.151 -32.698 1.00 31.18  ? 20  ARG   D C    1 
ATOM   7780  O O    . ARG   D 1 40  ? -50.394 13.577 -32.640 1.00 29.70  ? 20  ARG   D O    1 
ATOM   7781  C CB   . ARG   D 1 40  ? -48.687 15.569 -34.684 1.00 31.85  ? 20  ARG   D CB   1 
ATOM   7782  C CG   . ARG   D 1 40  ? -49.650 14.895 -35.640 1.00 31.83  ? 20  ARG   D CG   1 
ATOM   7783  C CD   . ARG   D 1 40  ? -49.195 14.980 -37.085 1.00 32.62  ? 20  ARG   D CD   1 
ATOM   7784  N NE   . ARG   D 1 40  ? -49.343 16.307 -37.674 1.00 31.89  ? 20  ARG   D NE   1 
ATOM   7785  C CZ   . ARG   D 1 40  ? -48.361 17.172 -37.877 1.00 34.97  ? 20  ARG   D CZ   1 
ATOM   7786  N NH1  . ARG   D 1 40  ? -47.103 16.898 -37.534 1.00 35.12  ? 20  ARG   D NH1  1 
ATOM   7787  N NH2  . ARG   D 1 40  ? -48.634 18.342 -38.444 1.00 34.12  ? 20  ARG   D NH2  1 
ATOM   7788  H H    . ARG   D 1 40  ? -47.601 16.674 -32.796 1.00 39.05  ? 20  ARG   D H    1 
ATOM   7789  H HA   . ARG   D 1 40  ? -50.083 15.958 -33.227 1.00 38.55  ? 20  ARG   D HA   1 
ATOM   7790  H HB2  . ARG   D 1 40  ? -48.563 16.485 -34.978 1.00 38.21  ? 20  ARG   D HB2  1 
ATOM   7791  H HB3  . ARG   D 1 40  ? -47.843 15.091 -34.722 1.00 38.21  ? 20  ARG   D HB3  1 
ATOM   7792  H HG2  . ARG   D 1 40  ? -49.726 13.958 -35.404 1.00 38.19  ? 20  ARG   D HG2  1 
ATOM   7793  H HG3  . ARG   D 1 40  ? -50.516 15.327 -35.572 1.00 38.19  ? 20  ARG   D HG3  1 
ATOM   7794  H HD2  . ARG   D 1 40  ? -48.257 14.740 -37.132 1.00 39.14  ? 20  ARG   D HD2  1 
ATOM   7795  H HD3  . ARG   D 1 40  ? -49.723 14.362 -37.615 1.00 39.14  ? 20  ARG   D HD3  1 
ATOM   7796  H HE   . ARG   D 1 40  ? -50.135 16.547 -37.909 1.00 38.26  ? 20  ARG   D HE   1 
ATOM   7797  H HH11 . ARG   D 1 40  ? -46.911 16.143 -37.170 1.00 42.14  ? 20  ARG   D HH11 1 
ATOM   7798  H HH12 . ARG   D 1 40  ? -46.483 17.477 -37.676 1.00 42.14  ? 20  ARG   D HH12 1 
ATOM   7799  H HH21 . ARG   D 1 40  ? -49.441 18.529 -38.675 1.00 40.94  ? 20  ARG   D HH21 1 
ATOM   7800  H HH22 . ARG   D 1 40  ? -48.005 18.911 -38.581 1.00 40.94  ? 20  ARG   D HH22 1 
ATOM   7801  N N    . GLN   D 1 41  ? -48.167 13.579 -32.272 1.00 33.42  ? 21  GLN   D N    1 
ATOM   7802  C CA   . GLN   D 1 41  ? -48.183 12.206 -31.773 1.00 35.14  ? 21  GLN   D CA   1 
ATOM   7803  C C    . GLN   D 1 41  ? -48.997 12.090 -30.485 1.00 34.62  ? 21  GLN   D C    1 
ATOM   7804  O O    . GLN   D 1 41  ? -49.756 11.133 -30.302 1.00 32.62  ? 21  GLN   D O    1 
ATOM   7805  C CB   . GLN   D 1 41  ? -46.753 11.716 -31.541 1.00 40.32  ? 21  GLN   D CB   1 
ATOM   7806  C CG   . GLN   D 1 41  ? -45.889 11.790 -32.794 1.00 56.03  ? 21  GLN   D CG   1 
ATOM   7807  C CD   . GLN   D 1 41  ? -44.499 11.238 -32.573 1.00 68.39  ? 21  GLN   D CD   1 
ATOM   7808  O OE1  . GLN   D 1 41  ? -43.876 11.498 -31.546 1.00 61.33  ? 21  GLN   D OE1  1 
ATOM   7809  N NE2  . GLN   D 1 41  ? -44.007 10.466 -33.541 1.00 67.87  ? 21  GLN   D NE2  1 
ATOM   7810  H H    . GLN   D 1 41  ? -47.395 13.956 -32.261 1.00 40.10  ? 21  GLN   D H    1 
ATOM   7811  H HA   . GLN   D 1 41  ? -48.594 11.638 -32.444 1.00 42.16  ? 21  GLN   D HA   1 
ATOM   7812  H HB2  . GLN   D 1 41  ? -46.339 12.266 -30.858 1.00 48.37  ? 21  GLN   D HB2  1 
ATOM   7813  H HB3  . GLN   D 1 41  ? -46.781 10.791 -31.250 1.00 48.37  ? 21  GLN   D HB3  1 
ATOM   7814  H HG2  . GLN   D 1 41  ? -46.309 11.274 -33.500 1.00 67.23  ? 21  GLN   D HG2  1 
ATOM   7815  H HG3  . GLN   D 1 41  ? -45.805 12.717 -33.067 1.00 67.23  ? 21  GLN   D HG3  1 
ATOM   7816  H HE21 . GLN   D 1 41  ? -44.476 10.306 -34.244 1.00 81.43  ? 21  GLN   D HE21 1 
ATOM   7817  H HE22 . GLN   D 1 41  ? -43.220 10.128 -33.463 1.00 81.43  ? 21  GLN   D HE22 1 
ATOM   7818  N N    . HIS   D 1 42  ? -48.855 13.056 -29.585 1.00 33.26  ? 22  HIS   D N    1 
ATOM   7819  C CA   . HIS   D 1 42  ? -49.664 13.029 -28.368 1.00 31.70  ? 22  HIS   D CA   1 
ATOM   7820  C C    . HIS   D 1 42  ? -51.148 13.221 -28.687 1.00 28.98  ? 22  HIS   D C    1 
ATOM   7821  O O    . HIS   D 1 42  ? -52.019 12.474 -28.193 1.00 28.07  ? 22  HIS   D O    1 
ATOM   7822  C CB   . HIS   D 1 42  ? -49.198 14.114 -27.406 1.00 32.41  ? 22  HIS   D CB   1 
ATOM   7823  C CG   . HIS   D 1 42  ? -50.160 14.360 -26.286 1.00 31.24  ? 22  HIS   D CG   1 
ATOM   7824  N ND1  . HIS   D 1 42  ? -50.144 13.633 -25.111 1.00 35.03  ? 22  HIS   D ND1  1 
ATOM   7825  C CD2  . HIS   D 1 42  ? -51.168 15.251 -26.164 1.00 29.53  ? 22  HIS   D CD2  1 
ATOM   7826  C CE1  . HIS   D 1 42  ? -51.116 14.058 -24.321 1.00 33.79  ? 22  HIS   D CE1  1 
ATOM   7827  N NE2  . HIS   D 1 42  ? -51.745 15.041 -24.934 1.00 29.34  ? 22  HIS   D NE2  1 
ATOM   7828  H H    . HIS   D 1 42  ? -48.314 13.721 -29.650 1.00 39.91  ? 22  HIS   D H    1 
ATOM   7829  H HA   . HIS   D 1 42  ? -49.549 12.165 -27.941 1.00 38.03  ? 22  HIS   D HA   1 
ATOM   7830  H HB2  . HIS   D 1 42  ? -48.350 13.846 -27.018 1.00 38.89  ? 22  HIS   D HB2  1 
ATOM   7831  H HB3  . HIS   D 1 42  ? -49.091 14.944 -27.896 1.00 38.89  ? 22  HIS   D HB3  1 
ATOM   7832  H HD2  . HIS   D 1 42  ? -51.423 15.886 -26.793 1.00 35.43  ? 22  HIS   D HD2  1 
ATOM   7833  H HE1  . HIS   D 1 42  ? -51.321 13.721 -23.479 1.00 40.54  ? 22  HIS   D HE1  1 
ATOM   7834  H HE2  . HIS   D 1 42  ? -52.412 15.481 -24.615 1.00 35.20  ? 22  HIS   D HE2  1 
ATOM   7835  N N    . ASN   D 1 43  ? -51.454 14.227 -29.506 1.00 27.89  ? 23  ASN   D N    1 
ATOM   7836  C CA   . ASN   D 1 43  ? -52.855 14.516 -29.804 1.00 25.73  ? 23  ASN   D CA   1 
ATOM   7837  C C    . ASN   D 1 43  ? -53.531 13.323 -30.466 1.00 25.13  ? 23  ASN   D C    1 
ATOM   7838  O O    . ASN   D 1 43  ? -54.698 13.024 -30.188 1.00 25.20  ? 23  ASN   D O    1 
ATOM   7839  C CB   . ASN   D 1 43  ? -52.943 15.759 -30.677 1.00 25.89  ? 23  ASN   D CB   1 
ATOM   7840  C CG   . ASN   D 1 43  ? -52.472 17.014 -29.965 1.00 25.83  ? 23  ASN   D CG   1 
ATOM   7841  O OD1  . ASN   D 1 43  ? -52.349 17.048 -28.729 1.00 29.59  ? 23  ASN   D OD1  1 
ATOM   7842  N ND2  . ASN   D 1 43  ? -52.227 18.066 -30.747 1.00 27.98  ? 23  ASN   D ND2  1 
ATOM   7843  H H    . ASN   D 1 43  ? -50.885 14.744 -29.892 1.00 33.46  ? 23  ASN   D H    1 
ATOM   7844  H HA   . ASN   D 1 43  ? -53.332 14.698 -28.979 1.00 30.87  ? 23  ASN   D HA   1 
ATOM   7845  H HB2  . ASN   D 1 43  ? -52.387 15.634 -31.462 1.00 31.06  ? 23  ASN   D HB2  1 
ATOM   7846  H HB3  . ASN   D 1 43  ? -53.866 15.895 -30.943 1.00 31.06  ? 23  ASN   D HB3  1 
ATOM   7847  H HD21 . ASN   D 1 43  ? -51.957 18.806 -30.400 1.00 33.56  ? 23  ASN   D HD21 1 
ATOM   7848  H HD22 . ASN   D 1 43  ? -52.338 18.005 -31.597 1.00 33.56  ? 23  ASN   D HD22 1 
ATOM   7849  N N    . ARG   D 1 44  ? -52.815 12.624 -31.350 1.00 27.37  ? 24  ARG   D N    1 
ATOM   7850  C CA   . ARG   D 1 44  ? -53.412 11.459 -31.997 1.00 26.62  ? 24  ARG   D CA   1 
ATOM   7851  C C    . ARG   D 1 44  ? -53.840 10.422 -30.962 1.00 26.94  ? 24  ARG   D C    1 
ATOM   7852  O O    . ARG   D 1 44  ? -54.905 9.807  -31.093 1.00 26.67  ? 24  ARG   D O    1 
ATOM   7853  C CB   . ARG   D 1 44  ? -52.427 10.840 -33.003 1.00 28.30  ? 24  ARG   D CB   1 
ATOM   7854  C CG   . ARG   D 1 44  ? -53.015 9.634  -33.703 1.00 37.66  ? 24  ARG   D CG   1 
ATOM   7855  C CD   . ARG   D 1 44  ? -52.083 9.035  -34.738 1.00 45.95  ? 24  ARG   D CD   1 
ATOM   7856  N NE   . ARG   D 1 44  ? -52.719 7.894  -35.386 1.00 61.18  ? 24  ARG   D NE   1 
ATOM   7857  C CZ   . ARG   D 1 44  ? -53.314 7.930  -36.569 1.00 53.70  ? 24  ARG   D CZ   1 
ATOM   7858  N NH1  . ARG   D 1 44  ? -53.321 9.029  -37.307 1.00 55.96  ? 24  ARG   D NH1  1 
ATOM   7859  N NH2  . ARG   D 1 44  ? -53.916 6.834  -37.023 1.00 61.61  ? 24  ARG   D NH2  1 
ATOM   7860  H H    . ARG   D 1 44  ? -52.007 12.799 -31.585 1.00 32.83  ? 24  ARG   D H    1 
ATOM   7861  H HA   . ARG   D 1 44  ? -54.197 11.744 -32.491 1.00 31.94  ? 24  ARG   D HA   1 
ATOM   7862  H HB2  . ARG   D 1 44  ? -52.201 11.501 -33.676 1.00 33.95  ? 24  ARG   D HB2  1 
ATOM   7863  H HB3  . ARG   D 1 44  ? -51.627 10.558 -32.533 1.00 33.95  ? 24  ARG   D HB3  1 
ATOM   7864  H HG2  . ARG   D 1 44  ? -53.208 8.949  -33.043 1.00 45.18  ? 24  ARG   D HG2  1 
ATOM   7865  H HG3  . ARG   D 1 44  ? -53.832 9.898  -34.155 1.00 45.18  ? 24  ARG   D HG3  1 
ATOM   7866  H HD2  . ARG   D 1 44  ? -51.876 9.699  -35.413 1.00 55.13  ? 24  ARG   D HD2  1 
ATOM   7867  H HD3  . ARG   D 1 44  ? -51.268 8.733  -34.307 1.00 55.13  ? 24  ARG   D HD3  1 
ATOM   7868  H HE   . ARG   D 1 44  ? -52.705 7.141  -34.969 1.00 73.41  ? 24  ARG   D HE   1 
ATOM   7869  H HH11 . ARG   D 1 44  ? -52.933 9.741  -37.021 1.00 67.14  ? 24  ARG   D HH11 1 
ATOM   7870  H HH12 . ARG   D 1 44  ? -53.714 9.031  -38.072 1.00 67.14  ? 24  ARG   D HH12 1 
ATOM   7871  H HH21 . ARG   D 1 44  ? -53.914 6.115  -36.550 1.00 73.92  ? 24  ARG   D HH21 1 
ATOM   7872  H HH22 . ARG   D 1 44  ? -54.306 6.844  -37.789 1.00 73.92  ? 24  ARG   D HH22 1 
ATOM   7873  N N    . LYS   D 1 45  ? -53.017 10.214 -29.925 1.00 27.48  ? 25  LYS   D N    1 
ATOM   7874  C CA   . LYS   D 1 45  ? -53.372 9.260  -28.882 1.00 27.68  ? 25  LYS   D CA   1 
ATOM   7875  C C    . LYS   D 1 45  ? -54.667 9.669  -28.195 1.00 27.27  ? 25  LYS   D C    1 
ATOM   7876  O O    . LYS   D 1 45  ? -55.483 8.813  -27.844 1.00 26.94  ? 25  LYS   D O    1 
ATOM   7877  C CB   . LYS   D 1 45  ? -52.239 9.139  -27.842 1.00 31.40  ? 25  LYS   D CB   1 
ATOM   7878  H H    . LYS   D 1 45  ? -52.262 10.609 -29.808 1.00 32.97  ? 25  LYS   D H    1 
ATOM   7879  H HA   . LYS   D 1 45  ? -53.493 8.389  -29.292 1.00 33.21  ? 25  LYS   D HA   1 
ATOM   7880  N N    . ILE   D 1 46  ? -54.871 10.973 -28.006 1.00 24.60  ? 26  ILE   D N    1 
ATOM   7881  C CA   . ILE   D 1 46  ? -56.094 11.442 -27.359 1.00 23.77  ? 26  ILE   D CA   1 
ATOM   7882  C C    . ILE   D 1 46  ? -57.297 11.196 -28.274 1.00 21.94  ? 26  ILE   D C    1 
ATOM   7883  O O    . ILE   D 1 46  ? -58.381 10.790 -27.824 1.00 21.75  ? 26  ILE   D O    1 
ATOM   7884  C CB   . ILE   D 1 46  ? -55.964 12.932 -26.988 1.00 22.80  ? 26  ILE   D CB   1 
ATOM   7885  C CG1  . ILE   D 1 46  ? -54.829 13.165 -25.990 1.00 28.01  ? 26  ILE   D CG1  1 
ATOM   7886  C CG2  . ILE   D 1 46  ? -57.286 13.450 -26.411 1.00 26.57  ? 26  ILE   D CG2  1 
ATOM   7887  C CD1  . ILE   D 1 46  ? -55.006 12.471 -24.680 1.00 31.63  ? 26  ILE   D CD1  1 
ATOM   7888  H H    . ILE   D 1 46  ? -54.326 11.596 -28.239 1.00 29.51  ? 26  ILE   D H    1 
ATOM   7889  H HA   . ILE   D 1 46  ? -56.225 10.941 -26.539 1.00 28.51  ? 26  ILE   D HA   1 
ATOM   7890  H HB   . ILE   D 1 46  ? -55.753 13.419 -27.801 1.00 27.36  ? 26  ILE   D HB   1 
ATOM   7891  H HG12 . ILE   D 1 46  ? -54.002 12.844 -26.382 1.00 33.60  ? 26  ILE   D HG12 1 
ATOM   7892  H HG13 . ILE   D 1 46  ? -54.765 14.116 -25.811 1.00 33.60  ? 26  ILE   D HG13 1 
ATOM   7893  H HG21 . ILE   D 1 46  ? -57.123 14.291 -25.955 1.00 31.87  ? 26  ILE   D HG21 1 
ATOM   7894  H HG22 . ILE   D 1 46  ? -57.917 13.583 -27.135 1.00 31.87  ? 26  ILE   D HG22 1 
ATOM   7895  H HG23 . ILE   D 1 46  ? -57.634 12.797 -25.784 1.00 31.87  ? 26  ILE   D HG23 1 
ATOM   7896  H HD11 . ILE   D 1 46  ? -54.284 12.730 -24.086 1.00 37.94  ? 26  ILE   D HD11 1 
ATOM   7897  H HD12 . ILE   D 1 46  ? -55.859 12.730 -24.298 1.00 37.94  ? 26  ILE   D HD12 1 
ATOM   7898  H HD13 . ILE   D 1 46  ? -54.986 11.512 -24.825 1.00 37.94  ? 26  ILE   D HD13 1 
ATOM   7899  N N    . VAL   D 1 47  ? -57.147 11.457 -29.579 1.00 21.55  ? 27  VAL   D N    1 
ATOM   7900  C CA   . VAL   D 1 47  ? -58.259 11.209 -30.502 1.00 22.37  ? 27  VAL   D CA   1 
ATOM   7901  C C    . VAL   D 1 47  ? -58.630 9.734  -30.479 1.00 22.29  ? 27  VAL   D C    1 
ATOM   7902  O O    . VAL   D 1 47  ? -59.813 9.379  -30.386 1.00 22.07  ? 27  VAL   D O    1 
ATOM   7903  C CB   . VAL   D 1 47  ? -57.887 11.673 -31.917 1.00 20.87  ? 27  VAL   D CB   1 
ATOM   7904  C CG1  . VAL   D 1 47  ? -58.989 11.283 -32.909 1.00 22.96  ? 27  VAL   D CG1  1 
ATOM   7905  C CG2  . VAL   D 1 47  ? -57.645 13.174 -31.950 1.00 22.27  ? 27  VAL   D CG2  1 
ATOM   7906  H H    . VAL   D 1 47  ? -56.433 11.768 -29.943 1.00 25.85  ? 27  VAL   D H    1 
ATOM   7907  H HA   . VAL   D 1 47  ? -59.030 11.721 -30.211 1.00 26.83  ? 27  VAL   D HA   1 
ATOM   7908  H HB   . VAL   D 1 47  ? -57.064 11.235 -32.184 1.00 25.03  ? 27  VAL   D HB   1 
ATOM   7909  H HG11 . VAL   D 1 47  ? -58.865 11.781 -33.732 1.00 27.55  ? 27  VAL   D HG11 1 
ATOM   7910  H HG12 . VAL   D 1 47  ? -58.931 10.331 -33.088 1.00 27.55  ? 27  VAL   D HG12 1 
ATOM   7911  H HG13 . VAL   D 1 47  ? -59.853 11.494 -32.522 1.00 27.55  ? 27  VAL   D HG13 1 
ATOM   7912  H HG21 . VAL   D 1 47  ? -57.439 13.441 -32.859 1.00 26.71  ? 27  VAL   D HG21 1 
ATOM   7913  H HG22 . VAL   D 1 47  ? -58.445 13.629 -31.644 1.00 26.71  ? 27  VAL   D HG22 1 
ATOM   7914  H HG23 . VAL   D 1 47  ? -56.900 13.386 -31.366 1.00 26.71  ? 27  VAL   D HG23 1 
ATOM   7915  N N    . GLU   D 1 48  ? -57.616 8.853  -30.534 1.00 23.39  ? 28  GLU   D N    1 
ATOM   7916  C CA   . GLU   D 1 48  ? -57.875 7.416  -30.479 1.00 25.43  ? 28  GLU   D CA   1 
ATOM   7917  C C    . GLU   D 1 48  ? -58.619 7.046  -29.195 1.00 25.66  ? 28  GLU   D C    1 
ATOM   7918  O O    . GLU   D 1 48  ? -59.619 6.314  -29.224 1.00 25.77  ? 28  GLU   D O    1 
ATOM   7919  C CB   . GLU   D 1 48  ? -56.563 6.641  -30.586 1.00 27.79  ? 28  GLU   D CB   1 
ATOM   7920  C CG   . GLU   D 1 48  ? -55.955 6.704  -31.993 1.00 35.54  ? 28  GLU   D CG   1 
ATOM   7921  C CD   . GLU   D 1 48  ? -54.592 6.049  -32.082 1.00 57.61  ? 28  GLU   D CD   1 
ATOM   7922  O OE1  . GLU   D 1 48  ? -54.057 5.631  -31.027 1.00 57.78  ? 28  GLU   D OE1  1 
ATOM   7923  O OE2  . GLU   D 1 48  ? -54.055 5.959  -33.211 1.00 52.14  ? 28  GLU   D OE2  1 
ATOM   7924  H H    . GLU   D 1 48  ? -56.785 9.063  -30.601 1.00 28.06  ? 28  GLU   D H    1 
ATOM   7925  H HA   . GLU   D 1 48  ? -58.430 7.168  -31.235 1.00 30.51  ? 28  GLU   D HA   1 
ATOM   7926  H HB2  . GLU   D 1 48  ? -55.922 7.017  -29.963 1.00 33.34  ? 28  GLU   D HB2  1 
ATOM   7927  H HB3  . GLU   D 1 48  ? -56.728 5.710  -30.371 1.00 33.34  ? 28  GLU   D HB3  1 
ATOM   7928  H HG2  . GLU   D 1 48  ? -56.546 6.248  -32.612 1.00 42.64  ? 28  GLU   D HG2  1 
ATOM   7929  H HG3  . GLU   D 1 48  ? -55.856 7.633  -32.252 1.00 42.64  ? 28  GLU   D HG3  1 
ATOM   7930  N N    . GLN   D 1 49  ? -58.171 7.576  -28.060 1.00 24.51  ? 29  GLN   D N    1 
ATOM   7931  C CA   . GLN   D 1 49  ? -58.837 7.262  -26.798 1.00 24.07  ? 29  GLN   D CA   1 
ATOM   7932  C C    . GLN   D 1 49  ? -60.275 7.758  -26.806 1.00 27.31  ? 29  GLN   D C    1 
ATOM   7933  O O    . GLN   D 1 49  ? -61.186 7.051  -26.374 1.00 24.37  ? 29  GLN   D O    1 
ATOM   7934  C CB   . GLN   D 1 49  ? -58.073 7.874  -25.631 1.00 26.48  ? 29  GLN   D CB   1 
ATOM   7935  C CG   . GLN   D 1 49  ? -58.726 7.592  -24.284 1.00 32.55  ? 29  GLN   D CG   1 
ATOM   7936  C CD   . GLN   D 1 49  ? -57.991 8.240  -23.134 1.00 33.37  ? 29  GLN   D CD   1 
ATOM   7937  O OE1  . GLN   D 1 49  ? -56.829 8.646  -23.273 1.00 35.75  ? 29  GLN   D OE1  1 
ATOM   7938  N NE2  . GLN   D 1 49  ? -58.661 8.326  -21.977 1.00 33.81  ? 29  GLN   D NE2  1 
ATOM   7939  H H    . GLN   D 1 49  ? -57.499 8.108  -27.993 1.00 29.40  ? 29  GLN   D H    1 
ATOM   7940  H HA   . GLN   D 1 49  ? -58.843 6.299  -26.682 1.00 28.88  ? 29  GLN   D HA   1 
ATOM   7941  H HB2  . GLN   D 1 49  ? -57.176 7.504  -25.613 1.00 31.77  ? 29  GLN   D HB2  1 
ATOM   7942  H HB3  . GLN   D 1 49  ? -58.033 8.835  -25.750 1.00 31.77  ? 29  GLN   D HB3  1 
ATOM   7943  H HG2  . GLN   D 1 49  ? -59.633 7.937  -24.293 1.00 39.05  ? 29  GLN   D HG2  1 
ATOM   7944  H HG3  . GLN   D 1 49  ? -58.737 6.634  -24.132 1.00 39.05  ? 29  GLN   D HG3  1 
ATOM   7945  H HE21 . GLN   D 1 49  ? -59.464 8.021  -21.921 1.00 40.56  ? 29  GLN   D HE21 1 
ATOM   7946  H HE22 . GLN   D 1 49  ? -58.289 8.686  -21.290 1.00 40.56  ? 29  GLN   D HE22 1 
ATOM   7947  N N    . TYR   D 1 50  ? -60.485 8.993  -27.266 1.00 21.71  ? 30  TYR   D N    1 
ATOM   7948  C CA   . TYR   D 1 50  ? -61.833 9.549  -27.340 1.00 21.27  ? 30  TYR   D CA   1 
ATOM   7949  C C    . TYR   D 1 50  ? -62.746 8.639  -28.153 1.00 23.18  ? 30  TYR   D C    1 
ATOM   7950  O O    . TYR   D 1 50  ? -63.856 8.296  -27.716 1.00 21.42  ? 30  TYR   D O    1 
ATOM   7951  C CB   . TYR   D 1 50  ? -61.782 10.954 -27.956 1.00 22.30  ? 30  TYR   D CB   1 
ATOM   7952  C CG   . TYR   D 1 50  ? -63.130 11.642 -28.015 1.00 18.12  ? 30  TYR   D CG   1 
ATOM   7953  C CD1  . TYR   D 1 50  ? -64.082 11.285 -28.953 1.00 17.24  ? 30  TYR   D CD1  1 
ATOM   7954  C CD2  . TYR   D 1 50  ? -63.436 12.666 -27.131 1.00 20.40  ? 30  TYR   D CD2  1 
ATOM   7955  C CE1  . TYR   D 1 50  ? -65.322 11.908 -28.985 1.00 18.26  ? 30  TYR   D CE1  1 
ATOM   7956  C CE2  . TYR   D 1 50  ? -64.664 13.294 -27.154 1.00 19.05  ? 30  TYR   D CE2  1 
ATOM   7957  C CZ   . TYR   D 1 50  ? -65.589 12.926 -28.114 1.00 21.37  ? 30  TYR   D CZ   1 
ATOM   7958  O OH   . TYR   D 1 50  ? -66.818 13.558 -28.141 1.00 22.00  ? 30  TYR   D OH   1 
ATOM   7959  H H    . TYR   D 1 50  ? -59.867 9.526  -27.540 1.00 26.04  ? 30  TYR   D H    1 
ATOM   7960  H HA   . TYR   D 1 50  ? -62.198 9.624  -26.444 1.00 25.51  ? 30  TYR   D HA   1 
ATOM   7961  H HB2  . TYR   D 1 50  ? -61.190 11.507 -27.423 1.00 26.75  ? 30  TYR   D HB2  1 
ATOM   7962  H HB3  . TYR   D 1 50  ? -61.445 10.885 -28.863 1.00 26.75  ? 30  TYR   D HB3  1 
ATOM   7963  H HD1  . TYR   D 1 50  ? -63.889 10.617 -29.572 1.00 20.68  ? 30  TYR   D HD1  1 
ATOM   7964  H HD2  . TYR   D 1 50  ? -62.799 12.936 -26.510 1.00 24.48  ? 30  TYR   D HD2  1 
ATOM   7965  H HE1  . TYR   D 1 50  ? -65.967 11.634 -29.596 1.00 21.91  ? 30  TYR   D HE1  1 
ATOM   7966  H HE2  . TYR   D 1 50  ? -64.867 13.955 -26.533 1.00 22.85  ? 30  TYR   D HE2  1 
ATOM   7967  H HH   . TYR   D 1 50  ? -67.320 13.186 -28.703 1.00 26.40  ? 30  TYR   D HH   1 
ATOM   7968  N N    . MET   D 1 51  ? -62.303 8.254  -29.348 1.00 21.17  ? 31  MET   D N    1 
ATOM   7969  C CA   . MET   D 1 51  ? -63.162 7.517  -30.259 1.00 21.18  ? 31  MET   D CA   1 
ATOM   7970  C C    . MET   D 1 51  ? -63.479 6.116  -29.753 1.00 25.96  ? 31  MET   D C    1 
ATOM   7971  O O    . MET   D 1 51  ? -64.498 5.536  -30.150 1.00 24.09  ? 31  MET   D O    1 
ATOM   7972  C CB   . MET   D 1 51  ? -62.527 7.423  -31.635 1.00 21.83  ? 31  MET   D CB   1 
ATOM   7973  C CG   . MET   D 1 51  ? -62.331 8.781  -32.335 1.00 22.31  ? 31  MET   D CG   1 
ATOM   7974  S SD   . MET   D 1 51  ? -63.859 9.725  -32.522 1.00 20.29  ? 31  MET   D SD   1 
ATOM   7975  C CE   . MET   D 1 51  ? -64.892 8.559  -33.406 1.00 22.41  ? 31  MET   D CE   1 
ATOM   7976  H H    . MET   D 1 51  ? -61.513 8.407  -29.651 1.00 25.40  ? 31  MET   D H    1 
ATOM   7977  H HA   . MET   D 1 51  ? -63.990 8.013  -30.350 1.00 25.41  ? 31  MET   D HA   1 
ATOM   7978  H HB2  . MET   D 1 51  ? -61.655 7.009  -31.546 1.00 26.18  ? 31  MET   D HB2  1 
ATOM   7979  H HB3  . MET   D 1 51  ? -63.096 6.880  -32.202 1.00 26.18  ? 31  MET   D HB3  1 
ATOM   7980  H HG2  . MET   D 1 51  ? -61.714 9.317  -31.811 1.00 26.76  ? 31  MET   D HG2  1 
ATOM   7981  H HG3  . MET   D 1 51  ? -61.967 8.627  -33.221 1.00 26.76  ? 31  MET   D HG3  1 
ATOM   7982  H HE1  . MET   D 1 51  ? -65.724 8.995  -33.649 1.00 26.88  ? 31  MET   D HE1  1 
ATOM   7983  H HE2  . MET   D 1 51  ? -64.427 8.267  -34.205 1.00 26.88  ? 31  MET   D HE2  1 
ATOM   7984  H HE3  . MET   D 1 51  ? -65.073 7.799  -32.831 1.00 26.88  ? 31  MET   D HE3  1 
ATOM   7985  N N    . HIS   D 1 52  ? -62.631 5.555  -28.892 1.00 24.99  ? 32  HIS   D N    1 
ATOM   7986  C CA   . HIS   D 1 52  ? -62.831 4.209  -28.379 1.00 25.92  ? 32  HIS   D CA   1 
ATOM   7987  C C    . HIS   D 1 52  ? -63.420 4.189  -26.983 1.00 26.64  ? 32  HIS   D C    1 
ATOM   7988  O O    . HIS   D 1 52  ? -63.586 3.104  -26.413 1.00 32.44  ? 32  HIS   D O    1 
ATOM   7989  C CB   . HIS   D 1 52  ? -61.500 3.448  -28.386 1.00 28.71  ? 32  HIS   D CB   1 
ATOM   7990  C CG   . HIS   D 1 52  ? -60.999 3.132  -29.765 1.00 29.85  ? 32  HIS   D CG   1 
ATOM   7991  N ND1  . HIS   D 1 52  ? -59.728 3.455  -30.185 1.00 53.30  ? 32  HIS   D ND1  1 
ATOM   7992  C CD2  . HIS   D 1 52  ? -61.596 2.527  -30.816 1.00 34.26  ? 32  HIS   D CD2  1 
ATOM   7993  C CE1  . HIS   D 1 52  ? -59.564 3.062  -31.436 1.00 45.62  ? 32  HIS   D CE1  1 
ATOM   7994  N NE2  . HIS   D 1 52  ? -60.682 2.494  -31.841 1.00 34.75  ? 32  HIS   D NE2  1 
ATOM   7995  H H    . HIS   D 1 52  ? -61.925 5.941  -28.589 1.00 29.98  ? 32  HIS   D H    1 
ATOM   7996  H HA   . HIS   D 1 52  ? -63.449 3.744  -28.964 1.00 31.10  ? 32  HIS   D HA   1 
ATOM   7997  H HB2  . HIS   D 1 52  ? -60.828 3.989  -27.943 1.00 34.45  ? 32  HIS   D HB2  1 
ATOM   7998  H HB3  . HIS   D 1 52  ? -61.616 2.610  -27.913 1.00 34.45  ? 32  HIS   D HB3  1 
ATOM   7999  H HD2  . HIS   D 1 52  ? -62.465 2.195  -30.841 1.00 41.10  ? 32  HIS   D HD2  1 
ATOM   8000  H HE1  . HIS   D 1 52  ? -58.792 3.168  -31.944 1.00 54.74  ? 32  HIS   D HE1  1 
ATOM   8001  H HE2  . HIS   D 1 52  ? -60.817 2.157  -32.621 1.00 41.69  ? 32  HIS   D HE2  1 
ATOM   8002  N N    . THR   D 1 53  ? -63.743 5.355  -26.417 1.00 24.69  ? 33  THR   D N    1 
ATOM   8003  C CA   . THR   D 1 53  ? -64.357 5.397  -25.093 1.00 24.21  ? 33  THR   D CA   1 
ATOM   8004  C C    . THR   D 1 53  ? -65.811 4.956  -25.158 1.00 29.26  ? 33  THR   D C    1 
ATOM   8005  O O    . THR   D 1 53  ? -66.597 5.494  -25.944 1.00 30.78  ? 33  THR   D O    1 
ATOM   8006  C CB   . THR   D 1 53  ? -64.251 6.812  -24.517 1.00 24.38  ? 33  THR   D CB   1 
ATOM   8007  O OG1  . THR   D 1 53  ? -62.867 7.183  -24.402 1.00 27.11  ? 33  THR   D OG1  1 
ATOM   8008  C CG2  . THR   D 1 53  ? -64.906 6.871  -23.143 1.00 28.00  ? 33  THR   D CG2  1 
ATOM   8009  H H    . THR   D 1 53  ? -63.617 6.126  -26.776 1.00 29.62  ? 33  THR   D H    1 
ATOM   8010  H HA   . THR   D 1 53  ? -63.890 4.787  -24.501 1.00 29.05  ? 33  THR   D HA   1 
ATOM   8011  H HB   . THR   D 1 53  ? -64.703 7.438  -25.102 1.00 29.25  ? 33  THR   D HB   1 
ATOM   8012  H HG1  . THR   D 1 53  ? -62.498 7.155  -25.156 1.00 32.53  ? 33  THR   D HG1  1 
ATOM   8013  H HG21 . THR   D 1 53  ? -64.652 7.690  -22.690 1.00 33.59  ? 33  THR   D HG21 1 
ATOM   8014  H HG22 . THR   D 1 53  ? -65.871 6.848  -23.235 1.00 33.59  ? 33  THR   D HG22 1 
ATOM   8015  H HG23 . THR   D 1 53  ? -64.623 6.114  -22.607 1.00 33.59  ? 33  THR   D HG23 1 
ATOM   8016  N N    . ARG   D 1 54  ? -66.159 3.968  -24.341 1.00 30.95  ? 34  ARG   D N    1 
ATOM   8017  C CA   . ARG   D 1 54  ? -67.488 3.385  -24.351 1.00 35.08  ? 34  ARG   D CA   1 
ATOM   8018  C C    . ARG   D 1 54  ? -67.947 3.113  -22.933 1.00 32.73  ? 34  ARG   D C    1 
ATOM   8019  O O    . ARG   D 1 54  ? -67.153 3.088  -21.992 1.00 33.07  ? 34  ARG   D O    1 
ATOM   8020  C CB   . ARG   D 1 54  ? -67.530 2.076  -25.153 1.00 37.20  ? 34  ARG   D CB   1 
ATOM   8021  C CG   . ARG   D 1 54  ? -67.263 2.247  -26.630 1.00 38.94  ? 34  ARG   D CG   1 
ATOM   8022  C CD   . ARG   D 1 54  ? -67.473 0.938  -27.369 1.00 39.81  ? 34  ARG   D CD   1 
ATOM   8023  N NE   . ARG   D 1 54  ? -66.303 0.069  -27.299 1.00 34.09  ? 34  ARG   D NE   1 
ATOM   8024  C CZ   . ARG   D 1 54  ? -65.304 0.092  -28.173 1.00 36.39  ? 34  ARG   D CZ   1 
ATOM   8025  N NH1  . ARG   D 1 54  ? -65.268 0.972  -29.157 1.00 34.09  ? 34  ARG   D NH1  1 
ATOM   8026  N NH2  . ARG   D 1 54  ? -64.327 -0.804 -28.069 1.00 33.52  ? 34  ARG   D NH2  1 
ATOM   8027  H H    . ARG   D 1 54  ? -65.631 3.614  -23.761 1.00 37.14  ? 34  ARG   D H    1 
ATOM   8028  H HA   . ARG   D 1 54  ? -68.098 4.023  -24.754 1.00 42.08  ? 34  ARG   D HA   1 
ATOM   8029  H HB2  . ARG   D 1 54  ? -66.856 1.474  -24.799 1.00 44.63  ? 34  ARG   D HB2  1 
ATOM   8030  H HB3  . ARG   D 1 54  ? -68.411 1.681  -25.056 1.00 44.63  ? 34  ARG   D HB3  1 
ATOM   8031  H HG2  . ARG   D 1 54  ? -67.872 2.908  -26.996 1.00 46.72  ? 34  ARG   D HG2  1 
ATOM   8032  H HG3  . ARG   D 1 54  ? -66.346 2.533  -26.763 1.00 46.72  ? 34  ARG   D HG3  1 
ATOM   8033  H HD2  . ARG   D 1 54  ? -68.223 0.467  -26.974 1.00 47.77  ? 34  ARG   D HD2  1 
ATOM   8034  H HD3  . ARG   D 1 54  ? -67.654 1.126  -28.303 1.00 47.77  ? 34  ARG   D HD3  1 
ATOM   8035  H HE   . ARG   D 1 54  ? -66.258 -0.494 -26.651 1.00 40.90  ? 34  ARG   D HE   1 
ATOM   8036  H HH11 . ARG   D 1 54  ? -65.902 1.548  -29.243 1.00 40.89  ? 34  ARG   D HH11 1 
ATOM   8037  H HH12 . ARG   D 1 54  ? -64.612 0.970  -29.713 1.00 40.89  ? 34  ARG   D HH12 1 
ATOM   8038  H HH21 . ARG   D 1 54  ? -64.347 -1.390 -27.440 1.00 40.22  ? 34  ARG   D HH21 1 
ATOM   8039  H HH22 . ARG   D 1 54  ? -63.676 -0.797 -28.630 1.00 40.22  ? 34  ARG   D HH22 1 
ATOM   8040  N N    . GLY   D 1 55  ? -69.260 2.911  -22.795 1.00 29.93  ? 35  GLY   D N    1 
ATOM   8041  C CA   . GLY   D 1 55  ? -69.791 2.533  -21.492 1.00 33.18  ? 35  GLY   D CA   1 
ATOM   8042  C C    . GLY   D 1 55  ? -69.486 3.563  -20.427 1.00 32.65  ? 35  GLY   D C    1 
ATOM   8043  O O    . GLY   D 1 55  ? -69.485 4.766  -20.674 1.00 30.12  ? 35  GLY   D O    1 
ATOM   8044  H H    . GLY   D 1 55  ? -69.844 2.986  -23.421 1.00 35.90  ? 35  GLY   D H    1 
ATOM   8045  H HA2  . GLY   D 1 55  ? -70.754 2.433  -21.554 1.00 39.81  ? 35  GLY   D HA2  1 
ATOM   8046  H HA3  . GLY   D 1 55  ? -69.403 1.686  -21.220 1.00 39.81  ? 35  GLY   D HA3  1 
ATOM   8047  N N    . GLU   D 1 56  ? -69.233 3.079  -19.211 1.00 36.08  ? 36  GLU   D N    1 
ATOM   8048  C CA   . GLU   D 1 56  ? -69.073 3.966  -18.068 1.00 34.53  ? 36  GLU   D CA   1 
ATOM   8049  C C    . GLU   D 1 56  ? -67.869 4.885  -18.197 1.00 32.27  ? 36  GLU   D C    1 
ATOM   8050  O O    . GLU   D 1 56  ? -67.828 5.931  -17.541 1.00 32.98  ? 36  GLU   D O    1 
ATOM   8051  C CB   . GLU   D 1 56  ? -68.956 3.134  -16.781 1.00 39.72  ? 36  GLU   D CB   1 
ATOM   8052  C CG   . GLU   D 1 56  ? -70.236 2.389  -16.425 1.00 56.15  ? 36  GLU   D CG   1 
ATOM   8053  C CD   . GLU   D 1 56  ? -71.375 3.324  -16.069 1.00 60.78  ? 36  GLU   D CD   1 
ATOM   8054  O OE1  . GLU   D 1 56  ? -71.238 4.083  -15.082 1.00 79.61  ? 36  GLU   D OE1  1 
ATOM   8055  O OE2  . GLU   D 1 56  ? -72.403 3.307  -16.780 1.00 60.06  ? 36  GLU   D OE2  1 
ATOM   8056  H H    . GLU   D 1 56  ? -69.151 2.244  -19.024 1.00 43.29  ? 36  GLU   D H    1 
ATOM   8057  H HA   . GLU   D 1 56  ? -69.861 4.529  -18.004 1.00 41.43  ? 36  GLU   D HA   1 
ATOM   8058  H HB2  . GLU   D 1 56  ? -68.251 2.478  -16.895 1.00 47.66  ? 36  GLU   D HB2  1 
ATOM   8059  H HB3  . GLU   D 1 56  ? -68.742 3.727  -16.043 1.00 47.66  ? 36  GLU   D HB3  1 
ATOM   8060  H HG2  . GLU   D 1 56  ? -70.513 1.855  -17.186 1.00 67.37  ? 36  GLU   D HG2  1 
ATOM   8061  H HG3  . GLU   D 1 56  ? -70.067 1.816  -15.661 1.00 67.37  ? 36  GLU   D HG3  1 
ATOM   8062  N N    . ALA   D 1 57  ? -66.886 4.530  -19.028 1.00 32.87  ? 37  ALA   D N    1 
ATOM   8063  C CA   . ALA   D 1 57  ? -65.754 5.418  -19.235 1.00 30.17  ? 37  ALA   D CA   1 
ATOM   8064  C C    . ALA   D 1 57  ? -66.170 6.740  -19.890 1.00 25.48  ? 37  ALA   D C    1 
ATOM   8065  O O    . ALA   D 1 57  ? -65.442 7.738  -19.787 1.00 27.84  ? 37  ALA   D O    1 
ATOM   8066  C CB   . ALA   D 1 57  ? -64.690 4.726  -20.104 1.00 32.24  ? 37  ALA   D CB   1 
ATOM   8067  H H    . ALA   D 1 57  ? -66.856 3.795  -19.473 1.00 39.43  ? 37  ALA   D H    1 
ATOM   8068  H HA   . ALA   D 1 57  ? -65.357 5.617  -18.372 1.00 36.20  ? 37  ALA   D HA   1 
ATOM   8069  H HB1  . ALA   D 1 57  ? -63.947 5.335  -20.238 1.00 38.68  ? 37  ALA   D HB1  1 
ATOM   8070  H HB2  . ALA   D 1 57  ? -64.383 3.925  -19.651 1.00 38.68  ? 37  ALA   D HB2  1 
ATOM   8071  H HB3  . ALA   D 1 57  ? -65.084 4.492  -20.959 1.00 38.68  ? 37  ALA   D HB3  1 
ATOM   8072  N N    . ARG   D 1 58  ? -67.329 6.768  -20.546 1.00 27.01  ? 38  ARG   D N    1 
ATOM   8073  C CA   . ARG   D 1 58  ? -67.811 8.024  -21.113 1.00 25.61  ? 38  ARG   D CA   1 
ATOM   8074  C C    . ARG   D 1 58  ? -68.012 9.083  -20.031 1.00 25.15  ? 38  ARG   D C    1 
ATOM   8075  O O    . ARG   D 1 58  ? -67.900 10.289 -20.300 1.00 26.78  ? 38  ARG   D O    1 
ATOM   8076  C CB   . ARG   D 1 58  ? -69.108 7.768  -21.885 1.00 24.28  ? 38  ARG   D CB   1 
ATOM   8077  C CG   . ARG   D 1 58  ? -68.872 6.950  -23.161 1.00 24.12  ? 38  ARG   D CG   1 
ATOM   8078  C CD   . ARG   D 1 58  ? -70.138 6.265  -23.653 1.00 27.80  ? 38  ARG   D CD   1 
ATOM   8079  N NE   . ARG   D 1 58  ? -71.202 7.218  -23.942 1.00 23.36  ? 38  ARG   D NE   1 
ATOM   8080  C CZ   . ARG   D 1 58  ? -72.413 6.867  -24.346 1.00 25.74  ? 38  ARG   D CZ   1 
ATOM   8081  N NH1  . ARG   D 1 58  ? -72.722 5.600  -24.580 1.00 26.20  ? 38  ARG   D NH1  1 
ATOM   8082  N NH2  . ARG   D 1 58  ? -73.322 7.812  -24.547 1.00 21.95  ? 38  ARG   D NH2  1 
ATOM   8083  H H    . ARG   D 1 58  ? -67.843 6.090  -20.673 1.00 32.40  ? 38  ARG   D H    1 
ATOM   8084  H HA   . ARG   D 1 58  ? -67.156 8.372  -21.738 1.00 30.72  ? 38  ARG   D HA   1 
ATOM   8085  H HB2  . ARG   D 1 58  ? -69.722 7.275  -21.319 1.00 29.13  ? 38  ARG   D HB2  1 
ATOM   8086  H HB3  . ARG   D 1 58  ? -69.499 8.618  -22.139 1.00 29.13  ? 38  ARG   D HB3  1 
ATOM   8087  H HG2  . ARG   D 1 58  ? -68.557 7.540  -23.864 1.00 28.94  ? 38  ARG   D HG2  1 
ATOM   8088  H HG3  . ARG   D 1 58  ? -68.209 6.265  -22.982 1.00 28.94  ? 38  ARG   D HG3  1 
ATOM   8089  H HD2  . ARG   D 1 58  ? -69.941 5.776  -24.467 1.00 33.35  ? 38  ARG   D HD2  1 
ATOM   8090  H HD3  . ARG   D 1 58  ? -70.457 5.656  -22.969 1.00 33.35  ? 38  ARG   D HD3  1 
ATOM   8091  H HE   . ARG   D 1 58  ? -71.033 8.056  -23.846 1.00 28.02  ? 38  ARG   D HE   1 
ATOM   8092  H HH11 . ARG   D 1 58  ? -72.129 4.986  -24.470 1.00 31.43  ? 38  ARG   D HH11 1 
ATOM   8093  H HH12 . ARG   D 1 58  ? -73.514 5.391  -24.841 1.00 31.43  ? 38  ARG   D HH12 1 
ATOM   8094  H HH21 . ARG   D 1 58  ? -73.120 8.638  -24.415 1.00 26.33  ? 38  ARG   D HH21 1 
ATOM   8095  H HH22 . ARG   D 1 58  ? -74.113 7.600  -24.809 1.00 26.33  ? 38  ARG   D HH22 1 
ATOM   8096  N N    . LEU   D 1 59  ? -68.288 8.657  -18.798 1.00 27.42  ? 39  LEU   D N    1 
ATOM   8097  C CA   . LEU   D 1 59  ? -68.527 9.627  -17.741 1.00 28.89  ? 39  LEU   D CA   1 
ATOM   8098  C C    . LEU   D 1 59  ? -67.293 10.425 -17.384 1.00 28.05  ? 39  LEU   D C    1 
ATOM   8099  O O    . LEU   D 1 59  ? -67.411 11.474 -16.736 1.00 31.59  ? 39  LEU   D O    1 
ATOM   8100  C CB   . LEU   D 1 59  ? -69.072 8.914  -16.496 1.00 31.83  ? 39  LEU   D CB   1 
ATOM   8101  C CG   . LEU   D 1 59  ? -70.456 8.293  -16.661 1.00 35.24  ? 39  LEU   D CG   1 
ATOM   8102  C CD1  . LEU   D 1 59  ? -70.850 7.563  -15.376 1.00 37.90  ? 39  LEU   D CD1  1 
ATOM   8103  C CD2  . LEU   D 1 59  ? -71.481 9.350  -17.023 1.00 40.27  ? 39  LEU   D CD2  1 
ATOM   8104  H H    . LEU   D 1 59  ? -68.340 7.833  -18.557 1.00 32.89  ? 39  LEU   D H    1 
ATOM   8105  H HA   . LEU   D 1 59  ? -69.197 10.257 -18.049 1.00 34.66  ? 39  LEU   D HA   1 
ATOM   8106  H HB2  . LEU   D 1 59  ? -68.459 8.201  -16.259 1.00 38.19  ? 39  LEU   D HB2  1 
ATOM   8107  H HB3  . LEU   D 1 59  ? -69.127 9.559  -15.774 1.00 38.19  ? 39  LEU   D HB3  1 
ATOM   8108  H HG   . LEU   D 1 59  ? -70.439 7.648  -17.386 1.00 42.27  ? 39  LEU   D HG   1 
ATOM   8109  H HD11 . LEU   D 1 59  ? -71.729 7.170  -15.493 1.00 45.47  ? 39  LEU   D HD11 1 
ATOM   8110  H HD12 . LEU   D 1 59  ? -70.198 6.868  -15.196 1.00 45.47  ? 39  LEU   D HD12 1 
ATOM   8111  H HD13 . LEU   D 1 59  ? -70.866 8.199  -14.644 1.00 45.47  ? 39  LEU   D HD13 1 
ATOM   8112  H HD21 . LEU   D 1 59  ? -72.370 8.986  -16.893 1.00 48.32  ? 39  LEU   D HD21 1 
ATOM   8113  H HD22 . LEU   D 1 59  ? -71.353 10.123 -16.450 1.00 48.32  ? 39  LEU   D HD22 1 
ATOM   8114  H HD23 . LEU   D 1 59  ? -71.359 9.603  -17.952 1.00 48.32  ? 39  LEU   D HD23 1 
ATOM   8115  N N    . LYS   D 1 60  ? -66.101 9.957  -17.776 1.00 30.42  ? 40  LYS   D N    1 
ATOM   8116  C CA   . LYS   D 1 60  ? -64.860 10.658 -17.485 1.00 27.99  ? 40  LYS   D CA   1 
ATOM   8117  C C    . LYS   D 1 60  ? -64.222 11.238 -18.737 1.00 31.31  ? 40  LYS   D C    1 
ATOM   8118  O O    . LYS   D 1 60  ? -63.145 11.832 -18.649 1.00 31.95  ? 40  LYS   D O    1 
ATOM   8119  C CB   . LYS   D 1 60  ? -63.857 9.721  -16.787 1.00 35.89  ? 40  LYS   D CB   1 
ATOM   8120  C CG   . LYS   D 1 60  ? -64.204 9.406  -15.346 1.00 38.37  ? 40  LYS   D CG   1 
ATOM   8121  C CD   . LYS   D 1 60  ? -63.290 8.314  -14.789 1.00 46.17  ? 40  LYS   D CD   1 
ATOM   8122  C CE   . LYS   D 1 60  ? -63.460 8.154  -13.287 1.00 69.97  ? 40  LYS   D CE   1 
ATOM   8123  N NZ   . LYS   D 1 60  ? -62.241 8.591  -12.547 1.00 85.47  ? 40  LYS   D NZ   1 
ATOM   8124  H H    . LYS   D 1 60  ? -65.992 9.226  -18.217 1.00 36.49  ? 40  LYS   D H    1 
ATOM   8125  H HA   . LYS   D 1 60  ? -65.052 11.385 -16.872 1.00 33.58  ? 40  LYS   D HA   1 
ATOM   8126  H HB2  . LYS   D 1 60  ? -63.826 8.882  -17.273 1.00 43.06  ? 40  LYS   D HB2  1 
ATOM   8127  H HB3  . LYS   D 1 60  ? -62.983 10.140 -16.795 1.00 43.06  ? 40  LYS   D HB3  1 
ATOM   8128  H HG2  . LYS   D 1 60  ? -64.094 10.203 -14.806 1.00 46.03  ? 40  LYS   D HG2  1 
ATOM   8129  H HG3  . LYS   D 1 60  ? -65.121 9.094  -15.295 1.00 46.03  ? 40  LYS   D HG3  1 
ATOM   8130  H HD2  . LYS   D 1 60  ? -63.505 7.468  -15.212 1.00 55.40  ? 40  LYS   D HD2  1 
ATOM   8131  H HD3  . LYS   D 1 60  ? -62.365 8.547  -14.968 1.00 55.40  ? 40  LYS   D HD3  1 
ATOM   8132  H HE2  . LYS   D 1 60  ? -64.208 8.695  -12.990 1.00 83.96  ? 40  LYS   D HE2  1 
ATOM   8133  H HE3  . LYS   D 1 60  ? -63.623 7.220  -13.081 1.00 83.96  ? 40  LYS   D HE3  1 
ATOM   8134  H HZ1  . LYS   D 1 60  ? -62.365 8.492  -11.671 1.00 102.56 ? 40  LYS   D HZ1  1 
ATOM   8135  H HZ2  . LYS   D 1 60  ? -61.541 8.101  -12.797 1.00 102.56 ? 40  LYS   D HZ2  1 
ATOM   8136  H HZ3  . LYS   D 1 60  ? -62.071 9.447  -12.720 1.00 102.56 ? 40  LYS   D HZ3  1 
ATOM   8137  N N    . ARG   D 1 61  ? -64.867 11.097 -19.894 1.00 27.64  ? 41  ARG   D N    1 
ATOM   8138  C CA   . ARG   D 1 61  ? -64.218 11.541 -21.134 1.00 26.83  ? 41  ARG   D CA   1 
ATOM   8139  C C    . ARG   D 1 61  ? -64.036 13.054 -21.184 1.00 24.80  ? 41  ARG   D C    1 
ATOM   8140  O O    . ARG   D 1 61  ? -63.162 13.537 -21.922 1.00 24.94  ? 41  ARG   D O    1 
ATOM   8141  C CB   . ARG   D 1 61  ? -65.014 11.072 -22.332 1.00 27.17  ? 41  ARG   D CB   1 
ATOM   8142  C CG   . ARG   D 1 61  ? -64.207 11.154 -23.646 1.00 27.98  ? 41  ARG   D CG   1 
ATOM   8143  C CD   . ARG   D 1 61  ? -64.995 10.577 -24.768 1.00 31.18  ? 41  ARG   D CD   1 
ATOM   8144  N NE   . ARG   D 1 61  ? -66.286 11.237 -24.918 1.00 27.43  ? 41  ARG   D NE   1 
ATOM   8145  C CZ   . ARG   D 1 61  ? -67.259 10.813 -25.704 1.00 37.24  ? 41  ARG   D CZ   1 
ATOM   8146  N NH1  . ARG   D 1 61  ? -67.103 9.744  -26.467 1.00 50.03  ? 41  ARG   D NH1  1 
ATOM   8147  N NH2  . ARG   D 1 61  ? -68.405 11.477 -25.730 1.00 38.79  ? 41  ARG   D NH2  1 
ATOM   8148  H H    . ARG   D 1 61  ? -65.653 10.761 -19.989 1.00 33.16  ? 41  ARG   D H    1 
ATOM   8149  H HA   . ARG   D 1 61  ? -63.338 11.137 -21.187 1.00 32.19  ? 41  ARG   D HA   1 
ATOM   8150  H HB2  . ARG   D 1 61  ? -65.276 10.148 -22.196 1.00 32.59  ? 41  ARG   D HB2  1 
ATOM   8151  H HB3  . ARG   D 1 61  ? -65.802 11.630 -22.427 1.00 32.59  ? 41  ARG   D HB3  1 
ATOM   8152  H HG2  . ARG   D 1 61  ? -64.009 12.082 -23.850 1.00 33.57  ? 41  ARG   D HG2  1 
ATOM   8153  H HG3  . ARG   D 1 61  ? -63.383 10.651 -23.554 1.00 33.57  ? 41  ARG   D HG3  1 
ATOM   8154  H HD2  . ARG   D 1 61  ? -64.500 10.686 -25.596 1.00 37.41  ? 41  ARG   D HD2  1 
ATOM   8155  H HD3  . ARG   D 1 61  ? -65.152 9.635  -24.598 1.00 37.41  ? 41  ARG   D HD3  1 
ATOM   8156  H HE   . ARG   D 1 61  ? -66.425 11.952 -24.461 1.00 32.91  ? 41  ARG   D HE   1 
ATOM   8157  H HH11 . ARG   D 1 61  ? -66.359 9.313  -26.456 1.00 60.03  ? 41  ARG   D HH11 1 
ATOM   8158  H HH12 . ARG   D 1 61  ? -67.745 9.480  -26.974 1.00 60.03  ? 41  ARG   D HH12 1 
ATOM   8159  H HH21 . ARG   D 1 61  ? -68.509 12.175 -25.239 1.00 46.54  ? 41  ARG   D HH21 1 
ATOM   8160  H HH22 . ARG   D 1 61  ? -69.046 11.210 -26.238 1.00 46.54  ? 41  ARG   D HH22 1 
ATOM   8161  N N    . HIS   D 1 62  ? -64.813 13.810 -20.407 1.00 24.24  ? 42  HIS   D N    1 
ATOM   8162  C CA   . HIS   D 1 62  ? -64.652 15.261 -20.398 1.00 24.41  ? 42  HIS   D CA   1 
ATOM   8163  C C    . HIS   D 1 62  ? -63.276 15.674 -19.905 1.00 26.11  ? 42  HIS   D C    1 
ATOM   8164  O O    . HIS   D 1 62  ? -62.859 16.817 -20.143 1.00 24.99  ? 42  HIS   D O    1 
ATOM   8165  C CB   . HIS   D 1 62  ? -65.743 15.916 -19.550 1.00 24.54  ? 42  HIS   D CB   1 
ATOM   8166  C CG   . HIS   D 1 62  ? -65.733 15.500 -18.119 1.00 25.38  ? 42  HIS   D CG   1 
ATOM   8167  N ND1  . HIS   D 1 62  ? -66.160 14.258 -17.698 1.00 28.25  ? 42  HIS   D ND1  1 
ATOM   8168  C CD2  . HIS   D 1 62  ? -65.371 16.171 -17.005 1.00 28.48  ? 42  HIS   D CD2  1 
ATOM   8169  C CE1  . HIS   D 1 62  ? -66.052 14.182 -16.385 1.00 31.43  ? 42  HIS   D CE1  1 
ATOM   8170  N NE2  . HIS   D 1 62  ? -65.567 15.327 -15.939 1.00 32.90  ? 42  HIS   D NE2  1 
ATOM   8171  H H    . HIS   D 1 62  ? -65.430 13.512 -19.886 1.00 29.08  ? 42  HIS   D H    1 
ATOM   8172  H HA   . HIS   D 1 62  ? -64.756 15.592 -21.304 1.00 29.28  ? 42  HIS   D HA   1 
ATOM   8173  H HB2  . HIS   D 1 62  ? -65.623 16.878 -19.579 1.00 29.43  ? 42  HIS   D HB2  1 
ATOM   8174  H HB3  . HIS   D 1 62  ? -66.608 15.678 -19.920 1.00 29.43  ? 42  HIS   D HB3  1 
ATOM   8175  H HD2  . HIS   D 1 62  ? -65.049 17.043 -16.967 1.00 34.16  ? 42  HIS   D HD2  1 
ATOM   8176  H HE1  . HIS   D 1 62  ? -66.278 13.447 -15.863 1.00 37.71  ? 42  HIS   D HE1  1 
ATOM   8177  H HE2  . HIS   D 1 62  ? -65.402 15.513 -15.116 1.00 39.48  ? 42  HIS   D HE2  1 
ATOM   8178  N N    . LEU   D 1 63  ? -62.565 14.778 -19.213 1.00 24.68  ? 43  LEU   D N    1 
ATOM   8179  C CA   . LEU   D 1 63  ? -61.206 15.079 -18.779 1.00 24.20  ? 43  LEU   D CA   1 
ATOM   8180  C C    . LEU   D 1 63  ? -60.200 15.078 -19.924 1.00 28.11  ? 43  LEU   D C    1 
ATOM   8181  O O    . LEU   D 1 63  ? -59.027 15.401 -19.691 1.00 27.30  ? 43  LEU   D O    1 
ATOM   8182  C CB   . LEU   D 1 63  ? -60.785 14.090 -17.691 1.00 28.43  ? 43  LEU   D CB   1 
ATOM   8183  C CG   . LEU   D 1 63  ? -61.695 14.095 -16.458 1.00 36.54  ? 43  LEU   D CG   1 
ATOM   8184  C CD1  . LEU   D 1 63  ? -61.221 13.079 -15.425 1.00 39.18  ? 43  LEU   D CD1  1 
ATOM   8185  C CD2  . LEU   D 1 63  ? -61.744 15.487 -15.847 1.00 33.71  ? 43  LEU   D CD2  1 
ATOM   8186  H H    . LEU   D 1 63  ? -62.848 13.998 -18.987 1.00 29.61  ? 43  LEU   D H    1 
ATOM   8187  H HA   . LEU   D 1 63  ? -61.188 15.968 -18.389 1.00 29.03  ? 43  LEU   D HA   1 
ATOM   8188  H HB2  . LEU   D 1 63  ? -60.798 13.195 -18.064 1.00 34.11  ? 43  LEU   D HB2  1 
ATOM   8189  H HB3  . LEU   D 1 63  ? -59.888 14.314 -17.398 1.00 34.11  ? 43  LEU   D HB3  1 
ATOM   8190  H HG   . LEU   D 1 63  ? -62.591 13.845 -16.730 1.00 43.84  ? 43  LEU   D HG   1 
ATOM   8191  H HD11 . LEU   D 1 63  ? -61.820 13.102 -14.662 1.00 47.00  ? 43  LEU   D HD11 1 
ATOM   8192  H HD12 . LEU   D 1 63  ? -61.229 12.196 -15.825 1.00 47.00  ? 43  LEU   D HD12 1 
ATOM   8193  H HD13 . LEU   D 1 63  ? -60.321 13.309 -15.146 1.00 47.00  ? 43  LEU   D HD13 1 
ATOM   8194  H HD21 . LEU   D 1 63  ? -62.146 15.432 -14.966 1.00 40.44  ? 43  LEU   D HD21 1 
ATOM   8195  H HD22 . LEU   D 1 63  ? -60.841 15.834 -15.777 1.00 40.44  ? 43  LEU   D HD22 1 
ATOM   8196  H HD23 . LEU   D 1 63  ? -62.277 16.064 -16.417 1.00 40.44  ? 43  LEU   D HD23 1 
ATOM   8197  N N    . LEU   D 1 64  ? -60.625 14.712 -21.144 1.00 21.93  ? 44  LEU   D N    1 
ATOM   8198  C CA   . LEU   D 1 64  ? -59.785 14.865 -22.316 1.00 21.77  ? 44  LEU   D CA   1 
ATOM   8199  C C    . LEU   D 1 64  ? -59.863 16.267 -22.899 1.00 21.02  ? 44  LEU   D C    1 
ATOM   8200  O O    . LEU   D 1 64  ? -59.197 16.537 -23.914 1.00 23.03  ? 44  LEU   D O    1 
ATOM   8201  C CB   . LEU   D 1 64  ? -60.152 13.822 -23.373 1.00 22.01  ? 44  LEU   D CB   1 
ATOM   8202  C CG   . LEU   D 1 64  ? -60.009 12.351 -22.959 1.00 24.10  ? 44  LEU   D CG   1 
ATOM   8203  C CD1  . LEU   D 1 64  ? -60.323 11.424 -24.143 1.00 24.94  ? 44  LEU   D CD1  1 
ATOM   8204  C CD2  . LEU   D 1 64  ? -58.579 12.079 -22.422 1.00 26.85  ? 44  LEU   D CD2  1 
ATOM   8205  H H    . LEU   D 1 64  ? -61.399 14.373 -21.307 1.00 26.31  ? 44  LEU   D H    1 
ATOM   8206  H HA   . LEU   D 1 64  ? -58.861 14.700 -22.069 1.00 26.12  ? 44  LEU   D HA   1 
ATOM   8207  H HB2  . LEU   D 1 64  ? -61.079 13.959 -23.622 1.00 26.41  ? 44  LEU   D HB2  1 
ATOM   8208  H HB3  . LEU   D 1 64  ? -59.577 13.959 -24.143 1.00 26.41  ? 44  LEU   D HB3  1 
ATOM   8209  H HG   . LEU   D 1 64  ? -60.642 12.158 -22.251 1.00 28.91  ? 44  LEU   D HG   1 
ATOM   8210  H HD11 . LEU   D 1 64  ? -60.223 10.502 -23.857 1.00 29.92  ? 44  LEU   D HD11 1 
ATOM   8211  H HD12 . LEU   D 1 64  ? -61.234 11.582 -24.436 1.00 29.92  ? 44  LEU   D HD12 1 
ATOM   8212  H HD13 . LEU   D 1 64  ? -59.705 11.614 -24.866 1.00 29.92  ? 44  LEU   D HD13 1 
ATOM   8213  H HD21 . LEU   D 1 64  ? -58.454 11.122 -22.327 1.00 32.22  ? 44  LEU   D HD21 1 
ATOM   8214  H HD22 . LEU   D 1 64  ? -57.932 12.437 -23.050 1.00 32.22  ? 44  LEU   D HD22 1 
ATOM   8215  H HD23 . LEU   D 1 64  ? -58.478 12.513 -21.560 1.00 32.22  ? 44  LEU   D HD23 1 
ATOM   8216  N N    . PHE   D 1 65  ? -60.661 17.150 -22.301 1.00 23.38  ? 45  PHE   D N    1 
ATOM   8217  C CA   . PHE   D 1 65  ? -60.877 18.504 -22.786 1.00 20.94  ? 45  PHE   D CA   1 
ATOM   8218  C C    . PHE   D 1 65  ? -60.150 19.500 -21.904 1.00 22.38  ? 45  PHE   D C    1 
ATOM   8219  O O    . PHE   D 1 65  ? -59.884 19.251 -20.716 1.00 24.55  ? 45  PHE   D O    1 
ATOM   8220  C CB   . PHE   D 1 65  ? -62.376 18.861 -22.809 1.00 21.23  ? 45  PHE   D CB   1 
ATOM   8221  C CG   . PHE   D 1 65  ? -63.153 18.191 -23.910 1.00 19.49  ? 45  PHE   D CG   1 
ATOM   8222  C CD1  . PHE   D 1 65  ? -63.581 16.887 -23.775 1.00 21.46  ? 45  PHE   D CD1  1 
ATOM   8223  C CD2  . PHE   D 1 65  ? -63.498 18.892 -25.044 1.00 20.06  ? 45  PHE   D CD2  1 
ATOM   8224  C CE1  . PHE   D 1 65  ? -64.343 16.276 -24.756 1.00 22.33  ? 45  PHE   D CE1  1 
ATOM   8225  C CE2  . PHE   D 1 65  ? -64.242 18.291 -26.054 1.00 20.12  ? 45  PHE   D CE2  1 
ATOM   8226  C CZ   . PHE   D 1 65  ? -64.674 16.986 -25.909 1.00 23.70  ? 45  PHE   D CZ   1 
ATOM   8227  H H    . PHE   D 1 65  ? -61.104 16.977 -21.584 1.00 28.05  ? 45  PHE   D H    1 
ATOM   8228  H HA   . PHE   D 1 65  ? -60.530 18.567 -23.690 1.00 25.12  ? 45  PHE   D HA   1 
ATOM   8229  H HB2  . PHE   D 1 65  ? -62.772 18.593 -21.965 1.00 25.47  ? 45  PHE   D HB2  1 
ATOM   8230  H HB3  . PHE   D 1 65  ? -62.465 19.820 -22.927 1.00 25.47  ? 45  PHE   D HB3  1 
ATOM   8231  H HD1  . PHE   D 1 65  ? -63.353 16.410 -23.010 1.00 25.75  ? 45  PHE   D HD1  1 
ATOM   8232  H HD2  . PHE   D 1 65  ? -63.231 19.778 -25.136 1.00 24.07  ? 45  PHE   D HD2  1 
ATOM   8233  H HE1  . PHE   D 1 65  ? -64.633 15.399 -24.646 1.00 26.79  ? 45  PHE   D HE1  1 
ATOM   8234  H HE2  . PHE   D 1 65  ? -64.448 18.766 -26.826 1.00 24.14  ? 45  PHE   D HE2  1 
ATOM   8235  H HZ   . PHE   D 1 65  ? -65.182 16.585 -26.576 1.00 28.43  ? 45  PHE   D HZ   1 
ATOM   8236  N N    . THR   D 1 66  ? -59.851 20.662 -22.479 1.00 23.78  ? 46  THR   D N    1 
ATOM   8237  C CA   . THR   D 1 66  ? -59.434 21.804 -21.697 1.00 26.30  ? 46  THR   D CA   1 
ATOM   8238  C C    . THR   D 1 66  ? -60.581 22.280 -20.812 1.00 24.33  ? 46  THR   D C    1 
ATOM   8239  O O    . THR   D 1 66  ? -61.731 21.939 -21.030 1.00 24.15  ? 46  THR   D O    1 
ATOM   8240  C CB   . THR   D 1 66  ? -58.965 22.946 -22.592 1.00 29.05  ? 46  THR   D CB   1 
ATOM   8241  O OG1  . THR   D 1 66  ? -60.046 23.383 -23.419 1.00 26.00  ? 46  THR   D OG1  1 
ATOM   8242  C CG2  . THR   D 1 66  ? -57.808 22.488 -23.478 1.00 31.13  ? 46  THR   D CG2  1 
ATOM   8243  H H    . THR   D 1 66  ? -59.884 20.809 -23.326 1.00 28.53  ? 46  THR   D H    1 
ATOM   8244  H HA   . THR   D 1 66  ? -58.686 21.547 -21.134 1.00 31.55  ? 46  THR   D HA   1 
ATOM   8245  H HB   . THR   D 1 66  ? -58.660 23.684 -22.042 1.00 34.85  ? 46  THR   D HB   1 
ATOM   8246  H HG1  . THR   D 1 66  ? -59.800 24.031 -23.894 1.00 31.19  ? 46  THR   D HG1  1 
ATOM   8247  H HG21 . THR   D 1 66  ? -57.468 23.236 -23.992 1.00 37.34  ? 46  THR   D HG21 1 
ATOM   8248  H HG22 . THR   D 1 66  ? -57.092 22.131 -22.930 1.00 37.34  ? 46  THR   D HG22 1 
ATOM   8249  H HG23 . THR   D 1 66  ? -58.112 21.798 -24.089 1.00 37.34  ? 46  THR   D HG23 1 
ATOM   8250  N N    . GLU   D 1 67  ? -60.241 23.084 -19.789 1.00 27.77  ? 47  GLU   D N    1 
ATOM   8251  C CA   . GLU   D 1 67  ? -61.269 23.581 -18.879 1.00 32.74  ? 47  GLU   D CA   1 
ATOM   8252  C C    . GLU   D 1 67  ? -62.376 24.304 -19.634 1.00 32.30  ? 47  GLU   D C    1 
ATOM   8253  O O    . GLU   D 1 67  ? -63.559 24.162 -19.304 1.00 30.54  ? 47  GLU   D O    1 
ATOM   8254  C CB   . GLU   D 1 67  ? -60.651 24.521 -17.839 1.00 32.57  ? 47  GLU   D CB   1 
ATOM   8255  C CG   . GLU   D 1 67  ? -59.679 23.861 -16.903 1.00 52.16  ? 47  GLU   D CG   1 
ATOM   8256  C CD   . GLU   D 1 67  ? -59.112 24.842 -15.887 1.00 63.61  ? 47  GLU   D CD   1 
ATOM   8257  O OE1  . GLU   D 1 67  ? -58.490 25.843 -16.309 1.00 56.91  ? 47  GLU   D OE1  1 
ATOM   8258  O OE2  . GLU   D 1 67  ? -59.308 24.616 -14.671 1.00 71.16  ? 47  GLU   D OE2  1 
ATOM   8259  H H    . GLU   D 1 67  ? -59.442 23.347 -19.611 1.00 33.32  ? 47  GLU   D H    1 
ATOM   8260  H HA   . GLU   D 1 67  ? -61.655 22.822 -18.415 1.00 39.28  ? 47  GLU   D HA   1 
ATOM   8261  H HB2  . GLU   D 1 67  ? -60.176 25.228 -18.304 1.00 39.07  ? 47  GLU   D HB2  1 
ATOM   8262  H HB3  . GLU   D 1 67  ? -61.364 24.900 -17.301 1.00 39.07  ? 47  GLU   D HB3  1 
ATOM   8263  H HG2  . GLU   D 1 67  ? -60.132 23.152 -16.420 1.00 62.59  ? 47  GLU   D HG2  1 
ATOM   8264  H HG3  . GLU   D 1 67  ? -58.942 23.494 -17.415 1.00 62.59  ? 47  GLU   D HG3  1 
ATOM   8265  N N    . ASP   D 1 68  ? -62.010 25.085 -20.655 1.00 29.21  ? 48  ASP   D N    1 
ATOM   8266  C CA   . ASP   D 1 68  ? -62.955 25.844 -21.455 1.00 27.52  ? 48  ASP   D CA   1 
ATOM   8267  C C    . ASP   D 1 68  ? -63.279 25.146 -22.769 1.00 25.68  ? 48  ASP   D C    1 
ATOM   8268  O O    . ASP   D 1 68  ? -63.819 25.777 -23.674 1.00 28.09  ? 48  ASP   D O    1 
ATOM   8269  C CB   . ASP   D 1 68  ? -62.405 27.242 -21.729 1.00 30.25  ? 48  ASP   D CB   1 
ATOM   8270  C CG   . ASP   D 1 68  ? -61.089 27.211 -22.498 1.00 39.55  ? 48  ASP   D CG   1 
ATOM   8271  O OD1  . ASP   D 1 68  ? -60.498 26.117 -22.621 1.00 44.00  ? 48  ASP   D OD1  1 
ATOM   8272  O OD2  . ASP   D 1 68  ? -60.656 28.276 -22.980 1.00 52.92  ? 48  ASP   D OD2  1 
ATOM   8273  H H    . ASP   D 1 68  ? -61.194 25.190 -20.906 1.00 35.04  ? 48  ASP   D H    1 
ATOM   8274  H HA   . ASP   D 1 68  ? -63.780 25.939 -20.953 1.00 33.01  ? 48  ASP   D HA   1 
ATOM   8275  H HB2  . ASP   D 1 68  ? -63.050 27.739 -22.256 1.00 36.30  ? 48  ASP   D HB2  1 
ATOM   8276  H HB3  . ASP   D 1 68  ? -62.249 27.692 -20.884 1.00 36.30  ? 48  ASP   D HB3  1 
ATOM   8277  N N    . GLY   D 1 69  ? -63.001 23.852 -22.863 1.00 23.47  ? 49  GLY   D N    1 
ATOM   8278  C CA   . GLY   D 1 69  ? -63.220 23.138 -24.106 1.00 23.57  ? 49  GLY   D CA   1 
ATOM   8279  C C    . GLY   D 1 69  ? -64.686 23.065 -24.468 1.00 24.10  ? 49  GLY   D C    1 
ATOM   8280  O O    . GLY   D 1 69  ? -65.569 23.157 -23.627 1.00 22.82  ? 49  GLY   D O    1 
ATOM   8281  H H    . GLY   D 1 69  ? -62.686 23.369 -22.225 1.00 28.15  ? 49  GLY   D H    1 
ATOM   8282  H HA2  . GLY   D 1 69  ? -62.749 23.588 -24.824 1.00 28.27  ? 49  GLY   D HA2  1 
ATOM   8283  H HA3  . GLY   D 1 69  ? -62.880 22.234 -24.023 1.00 28.27  ? 49  GLY   D HA3  1 
ATOM   8284  N N    . VAL   D 1 70  ? -64.936 22.894 -25.771 1.00 20.21  ? 50  VAL   D N    1 
ATOM   8285  C CA   . VAL   D 1 70  ? -66.273 22.871 -26.338 1.00 19.35  ? 50  VAL   D CA   1 
ATOM   8286  C C    . VAL   D 1 70  ? -66.445 21.570 -27.095 1.00 18.51  ? 50  VAL   D C    1 
ATOM   8287  O O    . VAL   D 1 70  ? -65.534 21.128 -27.797 1.00 18.95  ? 50  VAL   D O    1 
ATOM   8288  C CB   . VAL   D 1 70  ? -66.512 24.086 -27.255 1.00 20.47  ? 50  VAL   D CB   1 
ATOM   8289  C CG1  . VAL   D 1 70  ? -67.861 23.999 -27.930 1.00 22.57  ? 50  VAL   D CG1  1 
ATOM   8290  C CG2  . VAL   D 1 70  ? -66.384 25.379 -26.497 1.00 23.41  ? 50  VAL   D CG2  1 
ATOM   8291  H H    . VAL   D 1 70  ? -64.320 22.786 -26.361 1.00 24.24  ? 50  VAL   D H    1 
ATOM   8292  H HA   . VAL   D 1 70  ? -66.933 22.897 -25.628 1.00 23.21  ? 50  VAL   D HA   1 
ATOM   8293  H HB   . VAL   D 1 70  ? -65.829 24.077 -27.944 1.00 24.56  ? 50  VAL   D HB   1 
ATOM   8294  H HG11 . VAL   D 1 70  ? -68.078 24.863 -28.314 1.00 27.07  ? 50  VAL   D HG11 1 
ATOM   8295  H HG12 . VAL   D 1 70  ? -67.822 23.327 -28.628 1.00 27.07  ? 50  VAL   D HG12 1 
ATOM   8296  H HG13 . VAL   D 1 70  ? -68.528 23.753 -27.271 1.00 27.07  ? 50  VAL   D HG13 1 
ATOM   8297  H HG21 . VAL   D 1 70  ? -66.561 26.117 -27.100 1.00 28.09  ? 50  VAL   D HG21 1 
ATOM   8298  H HG22 . VAL   D 1 70  ? -67.027 25.384 -25.770 1.00 28.09  ? 50  VAL   D HG22 1 
ATOM   8299  H HG23 . VAL   D 1 70  ? -65.484 25.449 -26.142 1.00 28.09  ? 50  VAL   D HG23 1 
ATOM   8300  N N    . GLY   D 1 71  ? -67.633 20.979 -26.982 1.00 18.57  ? 51  GLY   D N    1 
ATOM   8301  C CA   . GLY   D 1 71  ? -67.984 19.844 -27.800 1.00 16.78  ? 51  GLY   D CA   1 
ATOM   8302  C C    . GLY   D 1 71  ? -69.423 19.994 -28.251 1.00 18.20  ? 51  GLY   D C    1 
ATOM   8303  O O    . GLY   D 1 71  ? -70.171 20.824 -27.737 1.00 22.26  ? 51  GLY   D O    1 
ATOM   8304  H H    . GLY   D 1 71  ? -68.249 21.225 -26.434 1.00 22.28  ? 51  GLY   D H    1 
ATOM   8305  H HA2  . GLY   D 1 71  ? -67.407 19.800 -28.579 1.00 20.12  ? 51  GLY   D HA2  1 
ATOM   8306  H HA3  . GLY   D 1 71  ? -67.891 19.022 -27.292 1.00 20.12  ? 51  GLY   D HA3  1 
ATOM   8307  N N    . GLY   D 1 72  ? -69.813 19.161 -29.188 1.00 17.58  ? 52  GLY   D N    1 
ATOM   8308  C CA   . GLY   D 1 72  ? -71.237 19.094 -29.495 1.00 17.15  ? 52  GLY   D CA   1 
ATOM   8309  C C    . GLY   D 1 72  ? -71.473 18.740 -30.955 1.00 15.67  ? 52  GLY   D C    1 
ATOM   8310  O O    . GLY   D 1 72  ? -70.592 18.222 -31.647 1.00 16.64  ? 52  GLY   D O    1 
ATOM   8311  H H    . GLY   D 1 72  ? -69.301 18.644 -29.646 1.00 21.08  ? 52  GLY   D H    1 
ATOM   8312  H HA2  . GLY   D 1 72  ? -71.658 18.418 -28.941 1.00 20.57  ? 52  GLY   D HA2  1 
ATOM   8313  H HA3  . GLY   D 1 72  ? -71.650 19.953 -29.314 1.00 20.57  ? 52  GLY   D HA3  1 
ATOM   8314  N N    . LEU   D 1 73  ? -72.695 19.062 -31.391 1.00 16.04  ? 53  LEU   D N    1 
ATOM   8315  C CA   . LEU   D 1 73  ? -73.256 18.613 -32.664 1.00 14.90  ? 53  LEU   D CA   1 
ATOM   8316  C C    . LEU   D 1 73  ? -73.437 19.815 -33.584 1.00 15.59  ? 53  LEU   D C    1 
ATOM   8317  O O    . LEU   D 1 73  ? -74.193 20.731 -33.272 1.00 17.42  ? 53  LEU   D O    1 
ATOM   8318  C CB   . LEU   D 1 73  ? -74.590 17.903 -32.432 1.00 15.44  ? 53  LEU   D CB   1 
ATOM   8319  C CG   . LEU   D 1 73  ? -75.304 17.458 -33.711 1.00 16.63  ? 53  LEU   D CG   1 
ATOM   8320  C CD1  . LEU   D 1 73  ? -74.488 16.468 -34.487 1.00 18.30  ? 53  LEU   D CD1  1 
ATOM   8321  C CD2  . LEU   D 1 73  ? -76.677 16.869 -33.353 1.00 17.89  ? 53  LEU   D CD2  1 
ATOM   8322  H H    . LEU   D 1 73  ? -73.237 19.560 -30.947 1.00 19.24  ? 53  LEU   D H    1 
ATOM   8323  H HA   . LEU   D 1 73  ? -72.642 17.998 -33.094 1.00 17.87  ? 53  LEU   D HA   1 
ATOM   8324  H HB2  . LEU   D 1 73  ? -74.428 17.111 -31.895 1.00 18.52  ? 53  LEU   D HB2  1 
ATOM   8325  H HB3  . LEU   D 1 73  ? -75.183 18.508 -31.960 1.00 18.52  ? 53  LEU   D HB3  1 
ATOM   8326  H HG   . LEU   D 1 73  ? -75.429 18.229 -34.285 1.00 19.95  ? 53  LEU   D HG   1 
ATOM   8327  H HD11 . LEU   D 1 73  ? -74.983 16.202 -35.277 1.00 21.95  ? 53  LEU   D HD11 1 
ATOM   8328  H HD12 . LEU   D 1 73  ? -73.650 16.883 -34.745 1.00 21.95  ? 53  LEU   D HD12 1 
ATOM   8329  H HD13 . LEU   D 1 73  ? -74.315 15.694 -33.929 1.00 21.95  ? 53  LEU   D HD13 1 
ATOM   8330  H HD21 . LEU   D 1 73  ? -77.131 16.607 -34.170 1.00 21.46  ? 53  LEU   D HD21 1 
ATOM   8331  H HD22 . LEU   D 1 73  ? -76.550 16.094 -32.783 1.00 21.46  ? 53  LEU   D HD22 1 
ATOM   8332  H HD23 . LEU   D 1 73  ? -77.198 17.541 -32.887 1.00 21.46  ? 53  LEU   D HD23 1 
ATOM   8333  N N    . TRP   D 1 74  ? -72.740 19.813 -34.705 1.00 15.46  ? 54  TRP   D N    1 
ATOM   8334  C CA   . TRP   D 1 74  ? -72.752 20.955 -35.610 1.00 15.36  ? 54  TRP   D CA   1 
ATOM   8335  C C    . TRP   D 1 74  ? -73.822 20.853 -36.687 1.00 16.39  ? 54  TRP   D C    1 
ATOM   8336  O O    . TRP   D 1 74  ? -74.045 21.836 -37.402 1.00 22.65  ? 54  TRP   D O    1 
ATOM   8337  C CB   . TRP   D 1 74  ? -71.366 21.150 -36.232 1.00 17.38  ? 54  TRP   D CB   1 
ATOM   8338  C CG   . TRP   D 1 74  ? -70.619 22.289 -35.585 1.00 16.84  ? 54  TRP   D CG   1 
ATOM   8339  C CD1  . TRP   D 1 74  ? -70.213 23.433 -36.194 1.00 20.41  ? 54  TRP   D CD1  1 
ATOM   8340  C CD2  . TRP   D 1 74  ? -70.283 22.424 -34.199 1.00 17.28  ? 54  TRP   D CD2  1 
ATOM   8341  N NE1  . TRP   D 1 74  ? -69.624 24.274 -35.273 1.00 22.19  ? 54  TRP   D NE1  1 
ATOM   8342  C CE2  . TRP   D 1 74  ? -69.644 23.670 -34.048 1.00 18.46  ? 54  TRP   D CE2  1 
ATOM   8343  C CE3  . TRP   D 1 74  ? -70.407 21.598 -33.084 1.00 16.08  ? 54  TRP   D CE3  1 
ATOM   8344  C CZ2  . TRP   D 1 74  ? -69.160 24.127 -32.809 1.00 23.16  ? 54  TRP   D CZ2  1 
ATOM   8345  C CZ3  . TRP   D 1 74  ? -69.954 22.057 -31.840 1.00 20.15  ? 54  TRP   D CZ3  1 
ATOM   8346  C CH2  . TRP   D 1 74  ? -69.321 23.301 -31.729 1.00 21.39  ? 54  TRP   D CH2  1 
ATOM   8347  H H    . TRP   D 1 74  ? -72.248 19.160 -34.969 1.00 18.55  ? 54  TRP   D H    1 
ATOM   8348  H HA   . TRP   D 1 74  ? -72.946 21.760 -35.104 1.00 18.42  ? 54  TRP   D HA   1 
ATOM   8349  H HB2  . TRP   D 1 74  ? -70.846 20.340 -36.115 1.00 20.85  ? 54  TRP   D HB2  1 
ATOM   8350  H HB3  . TRP   D 1 74  ? -71.464 21.348 -37.177 1.00 20.85  ? 54  TRP   D HB3  1 
ATOM   8351  H HD1  . TRP   D 1 74  ? -70.317 23.622 -37.098 1.00 24.48  ? 54  TRP   D HD1  1 
ATOM   8352  H HE1  . TRP   D 1 74  ? -69.297 25.051 -35.443 1.00 26.62  ? 54  TRP   D HE1  1 
ATOM   8353  H HE3  . TRP   D 1 74  ? -70.785 20.752 -33.165 1.00 19.29  ? 54  TRP   D HE3  1 
ATOM   8354  H HZ2  . TRP   D 1 74  ? -68.746 24.956 -32.727 1.00 27.78  ? 54  TRP   D HZ2  1 
ATOM   8355  H HZ3  . TRP   D 1 74  ? -70.075 21.531 -31.083 1.00 24.17  ? 54  TRP   D HZ3  1 
ATOM   8356  H HH2  . TRP   D 1 74  ? -69.002 23.574 -30.900 1.00 25.66  ? 54  TRP   D HH2  1 
ATOM   8357  N N    . THR   D 1 75  ? -74.493 19.709 -36.803 1.00 16.58  ? 55  THR   D N    1 
ATOM   8358  C CA   . THR   D 1 75  ? -75.471 19.461 -37.859 1.00 16.56  ? 55  THR   D CA   1 
ATOM   8359  C C    . THR   D 1 75  ? -76.795 19.067 -37.221 1.00 16.07  ? 55  THR   D C    1 
ATOM   8360  O O    . THR   D 1 75  ? -76.965 17.932 -36.772 1.00 16.98  ? 55  THR   D O    1 
ATOM   8361  C CB   . THR   D 1 75  ? -74.937 18.364 -38.800 1.00 13.62  ? 55  THR   D CB   1 
ATOM   8362  O OG1  . THR   D 1 75  ? -74.550 17.241 -38.052 1.00 16.32  ? 55  THR   D OG1  1 
ATOM   8363  C CG2  . THR   D 1 75  ? -73.787 18.846 -39.641 1.00 18.52  ? 55  THR   D CG2  1 
ATOM   8364  H H    . THR   D 1 75  ? -74.396 19.044 -36.266 1.00 19.88  ? 55  THR   D H    1 
ATOM   8365  H HA   . THR   D 1 75  ? -75.630 20.274 -38.363 1.00 19.87  ? 55  THR   D HA   1 
ATOM   8366  H HB   . THR   D 1 75  ? -75.647 18.114 -39.412 1.00 16.34  ? 55  THR   D HB   1 
ATOM   8367  H HG1  . THR   D 1 75  ? -75.205 16.945 -37.617 1.00 19.57  ? 55  THR   D HG1  1 
ATOM   8368  H HG21 . THR   D 1 75  ? -73.477 18.132 -40.220 1.00 22.21  ? 55  THR   D HG21 1 
ATOM   8369  H HG22 . THR   D 1 75  ? -74.067 19.596 -40.188 1.00 22.21  ? 55  THR   D HG22 1 
ATOM   8370  H HG23 . THR   D 1 75  ? -73.055 19.128 -39.071 1.00 22.21  ? 55  THR   D HG23 1 
ATOM   8371  N N    . THR   D 1 76  ? -77.727 20.012 -37.188 1.00 17.50  ? 56  THR   D N    1 
ATOM   8372  C CA   . THR   D 1 76  ? -78.988 19.838 -36.461 1.00 17.73  ? 56  THR   D CA   1 
ATOM   8373  C C    . THR   D 1 76  ? -80.140 20.314 -37.327 1.00 17.01  ? 56  THR   D C    1 
ATOM   8374  O O    . THR   D 1 76  ? -79.962 21.008 -38.340 1.00 18.81  ? 56  THR   D O    1 
ATOM   8375  C CB   . THR   D 1 76  ? -79.024 20.648 -35.156 1.00 19.68  ? 56  THR   D CB   1 
ATOM   8376  O OG1  . THR   D 1 76  ? -79.149 22.044 -35.502 1.00 21.80  ? 56  THR   D OG1  1 
ATOM   8377  C CG2  . THR   D 1 76  ? -77.728 20.442 -34.356 1.00 18.39  ? 56  THR   D CG2  1 
ATOM   8378  H H    . THR   D 1 76  ? -77.655 20.772 -37.582 1.00 20.99  ? 56  THR   D H    1 
ATOM   8379  H HA   . THR   D 1 76  ? -79.084 18.894 -36.260 1.00 21.27  ? 56  THR   D HA   1 
ATOM   8380  H HB   . THR   D 1 76  ? -79.767 20.363 -34.601 1.00 23.60  ? 56  THR   D HB   1 
ATOM   8381  H HG1  . THR   D 1 76  ? -79.125 22.515 -34.808 1.00 26.15  ? 56  THR   D HG1  1 
ATOM   8382  H HG21 . THR   D 1 76  ? -77.823 20.820 -33.468 1.00 22.06  ? 56  THR   D HG21 1 
ATOM   8383  H HG22 . THR   D 1 76  ? -77.535 19.495 -34.276 1.00 22.06  ? 56  THR   D HG22 1 
ATOM   8384  H HG23 . THR   D 1 76  ? -76.988 20.877 -34.807 1.00 22.06  ? 56  THR   D HG23 1 
ATOM   8385  N N    . ASP   D 1 77  ? -81.365 20.032 -36.865 1.00 19.28  ? 57  ASP   D N    1 
ATOM   8386  C CA   . ASP   D 1 77  ? -82.534 20.420 -37.648 1.00 20.17  ? 57  ASP   D CA   1 
ATOM   8387  C C    . ASP   D 1 77  ? -82.720 21.930 -37.710 1.00 23.10  ? 57  ASP   D C    1 
ATOM   8388  O O    . ASP   D 1 77  ? -83.347 22.429 -38.651 1.00 27.21  ? 57  ASP   D O    1 
ATOM   8389  C CB   . ASP   D 1 77  ? -83.805 19.730 -37.142 1.00 21.28  ? 57  ASP   D CB   1 
ATOM   8390  C CG   . ASP   D 1 77  ? -84.282 20.251 -35.791 1.00 30.73  ? 57  ASP   D CG   1 
ATOM   8391  O OD1  . ASP   D 1 77  ? -84.736 21.411 -35.711 1.00 33.84  ? 57  ASP   D OD1  1 
ATOM   8392  O OD2  . ASP   D 1 77  ? -84.263 19.466 -34.855 1.00 26.48  ? 57  ASP   D OD2  1 
ATOM   8393  H H    . ASP   D 1 77  ? -81.536 19.629 -36.124 1.00 23.13  ? 57  ASP   D H    1 
ATOM   8394  H HA   . ASP   D 1 77  ? -82.402 20.106 -38.556 1.00 24.19  ? 57  ASP   D HA   1 
ATOM   8395  H HB2  . ASP   D 1 77  ? -84.517 19.876 -37.784 1.00 25.53  ? 57  ASP   D HB2  1 
ATOM   8396  H HB3  . ASP   D 1 77  ? -83.630 18.781 -37.049 1.00 25.53  ? 57  ASP   D HB3  1 
ATOM   8397  N N    . SER   D 1 78  ? -82.161 22.671 -36.773 1.00 21.55  ? 58  SER   D N    1 
ATOM   8398  C CA   . SER   D 1 78  ? -82.311 24.118 -36.775 1.00 25.63  ? 58  SER   D CA   1 
ATOM   8399  C C    . SER   D 1 78  ? -81.339 24.820 -37.710 1.00 29.58  ? 58  SER   D C    1 
ATOM   8400  O O    . SER   D 1 78  ? -81.573 25.985 -38.066 1.00 30.89  ? 58  SER   D O    1 
ATOM   8401  C CB   . SER   D 1 78  ? -82.109 24.666 -35.349 1.00 27.07  ? 58  SER   D CB   1 
ATOM   8402  O OG   . SER   D 1 78  ? -80.734 24.666 -35.013 1.00 29.97  ? 58  SER   D OG   1 
ATOM   8403  H H    . SER   D 1 78  ? -81.689 22.364 -36.124 1.00 25.85  ? 58  SER   D H    1 
ATOM   8404  H HA   . SER   D 1 78  ? -83.212 24.328 -37.068 1.00 30.75  ? 58  SER   D HA   1 
ATOM   8405  H HB2  . SER   D 1 78  ? -82.447 25.574 -35.306 1.00 32.47  ? 58  SER   D HB2  1 
ATOM   8406  H HB3  . SER   D 1 78  ? -82.589 24.103 -34.721 1.00 32.47  ? 58  SER   D HB3  1 
ATOM   8407  H HG   . SER   D 1 78  ? -80.424 23.887 -35.066 1.00 35.96  ? 58  SER   D HG   1 
ATOM   8408  N N    . GLY   D 1 79  ? -80.267 24.143 -38.123 1.00 26.13  ? 59  GLY   D N    1 
ATOM   8409  C CA   . GLY   D 1 79  ? -79.207 24.775 -38.870 1.00 23.80  ? 59  GLY   D CA   1 
ATOM   8410  C C    . GLY   D 1 79  ? -78.137 25.429 -38.022 1.00 30.18  ? 59  GLY   D C    1 
ATOM   8411  O O    . GLY   D 1 79  ? -77.152 25.936 -38.578 1.00 32.60  ? 59  GLY   D O    1 
ATOM   8412  H H    . GLY   D 1 79  ? -80.139 23.306 -37.976 1.00 31.34  ? 59  GLY   D H    1 
ATOM   8413  H HA2  . GLY   D 1 79  ? -78.778 24.106 -39.426 1.00 28.55  ? 59  GLY   D HA2  1 
ATOM   8414  H HA3  . GLY   D 1 79  ? -79.593 25.459 -39.440 1.00 28.55  ? 59  GLY   D HA3  1 
ATOM   8415  N N    . GLN   D 1 80  ? -78.300 25.446 -36.704 1.00 24.93  ? 60  GLN   D N    1 
ATOM   8416  C CA   . GLN   D 1 80  ? -77.300 25.993 -35.801 1.00 24.30  ? 60  GLN   D CA   1 
ATOM   8417  C C    . GLN   D 1 80  ? -76.673 24.875 -34.978 1.00 22.72  ? 60  GLN   D C    1 
ATOM   8418  O O    . GLN   D 1 80  ? -77.360 23.916 -34.611 1.00 23.22  ? 60  GLN   D O    1 
ATOM   8419  C CB   . GLN   D 1 80  ? -77.931 27.021 -34.848 1.00 32.86  ? 60  GLN   D CB   1 
ATOM   8420  C CG   . GLN   D 1 80  ? -78.335 28.317 -35.525 1.00 41.55  ? 60  GLN   D CG   1 
ATOM   8421  C CD   . GLN   D 1 80  ? -77.144 29.069 -36.095 1.00 45.94  ? 60  GLN   D CD   1 
ATOM   8422  O OE1  . GLN   D 1 80  ? -76.136 29.273 -35.411 1.00 53.10  ? 60  GLN   D OE1  1 
ATOM   8423  N NE2  . GLN   D 1 80  ? -77.246 29.472 -37.352 1.00 48.63  ? 60  GLN   D NE2  1 
ATOM   8424  H H    . GLN   D 1 80  ? -78.995 25.140 -36.302 1.00 29.91  ? 60  GLN   D H    1 
ATOM   8425  H HA   . GLN   D 1 80  ? -76.605 26.437 -36.311 1.00 29.15  ? 60  GLN   D HA   1 
ATOM   8426  H HB2  . GLN   D 1 80  ? -78.727 26.632 -34.453 1.00 39.43  ? 60  GLN   D HB2  1 
ATOM   8427  H HB3  . GLN   D 1 80  ? -77.288 27.237 -34.154 1.00 39.43  ? 60  GLN   D HB3  1 
ATOM   8428  H HG2  . GLN   D 1 80  ? -78.943 28.119 -36.254 1.00 49.85  ? 60  GLN   D HG2  1 
ATOM   8429  H HG3  . GLN   D 1 80  ? -78.772 28.891 -34.876 1.00 49.85  ? 60  GLN   D HG3  1 
ATOM   8430  H HE21 . GLN   D 1 80  ? -77.961 29.304 -37.800 1.00 58.34  ? 60  GLN   D HE21 1 
ATOM   8431  H HE22 . GLN   D 1 80  ? -76.599 29.901 -37.720 1.00 58.34  ? 60  GLN   D HE22 1 
ATOM   8432  N N    . PRO   D 1 81  ? -75.372 24.956 -34.674 1.00 20.59  ? 61  PRO   D N    1 
ATOM   8433  C CA   . PRO   D 1 81  ? -74.776 23.952 -33.790 1.00 20.41  ? 61  PRO   D CA   1 
ATOM   8434  C C    . PRO   D 1 81  ? -75.422 23.981 -32.417 1.00 19.62  ? 61  PRO   D C    1 
ATOM   8435  O O    . PRO   D 1 81  ? -75.923 25.011 -31.965 1.00 22.07  ? 61  PRO   D O    1 
ATOM   8436  C CB   . PRO   D 1 81  ? -73.298 24.364 -33.709 1.00 20.13  ? 61  PRO   D CB   1 
ATOM   8437  C CG   . PRO   D 1 81  ? -73.081 25.192 -34.973 1.00 27.42  ? 61  PRO   D CG   1 
ATOM   8438  C CD   . PRO   D 1 81  ? -74.383 25.910 -35.198 1.00 27.74  ? 61  PRO   D CD   1 
ATOM   8439  H HA   . PRO   D 1 81  ? -74.849 23.066 -34.179 1.00 24.49  ? 61  PRO   D HA   1 
ATOM   8440  H HB2  . PRO   D 1 81  ? -73.142 24.894 -32.911 1.00 24.14  ? 61  PRO   D HB2  1 
ATOM   8441  H HB3  . PRO   D 1 81  ? -72.731 23.578 -33.701 1.00 24.14  ? 61  PRO   D HB3  1 
ATOM   8442  H HG2  . PRO   D 1 81  ? -72.357 25.822 -34.835 1.00 32.90  ? 61  PRO   D HG2  1 
ATOM   8443  H HG3  . PRO   D 1 81  ? -72.875 24.607 -35.719 1.00 32.90  ? 61  PRO   D HG3  1 
ATOM   8444  H HD2  . PRO   D 1 81  ? -74.409 26.744 -34.704 1.00 33.28  ? 61  PRO   D HD2  1 
ATOM   8445  H HD3  . PRO   D 1 81  ? -74.528 26.078 -36.142 1.00 33.28  ? 61  PRO   D HD3  1 
ATOM   8446  N N    . ILE   D 1 82  ? -75.400 22.827 -31.753 1.00 18.02  ? 62  ILE   D N    1 
ATOM   8447  C CA   . ILE   D 1 82  ? -75.748 22.727 -30.336 1.00 20.50  ? 62  ILE   D CA   1 
ATOM   8448  C C    . ILE   D 1 82  ? -74.434 22.424 -29.624 1.00 20.27  ? 62  ILE   D C    1 
ATOM   8449  O O    . ILE   D 1 82  ? -73.937 21.289 -29.647 1.00 20.17  ? 62  ILE   D O    1 
ATOM   8450  C CB   . ILE   D 1 82  ? -76.805 21.655 -30.070 1.00 20.04  ? 62  ILE   D CB   1 
ATOM   8451  C CG1  . ILE   D 1 82  ? -78.095 21.971 -30.816 1.00 21.97  ? 62  ILE   D CG1  1 
ATOM   8452  C CG2  . ILE   D 1 82  ? -77.128 21.610 -28.557 1.00 24.40  ? 62  ILE   D CG2  1 
ATOM   8453  C CD1  . ILE   D 1 82  ? -79.096 20.842 -30.839 1.00 24.63  ? 62  ILE   D CD1  1 
ATOM   8454  H H    . ILE   D 1 82  ? -75.182 22.075 -32.108 1.00 21.62  ? 62  ILE   D H    1 
ATOM   8455  H HA   . ILE   D 1 82  ? -76.104 23.569 -30.013 1.00 24.59  ? 62  ILE   D HA   1 
ATOM   8456  H HB   . ILE   D 1 82  ? -76.451 20.806 -30.376 1.00 24.04  ? 62  ILE   D HB   1 
ATOM   8457  H HG12 . ILE   D 1 82  ? -78.521 22.731 -30.389 1.00 26.36  ? 62  ILE   D HG12 1 
ATOM   8458  H HG13 . ILE   D 1 82  ? -77.876 22.188 -31.736 1.00 26.36  ? 62  ILE   D HG13 1 
ATOM   8459  H HG21 . ILE   D 1 82  ? -77.819 20.948 -28.401 1.00 29.27  ? 62  ILE   D HG21 1 
ATOM   8460  H HG22 . ILE   D 1 82  ? -76.324 21.371 -28.070 1.00 29.27  ? 62  ILE   D HG22 1 
ATOM   8461  H HG23 . ILE   D 1 82  ? -77.438 22.485 -28.274 1.00 29.27  ? 62  ILE   D HG23 1 
ATOM   8462  H HD11 . ILE   D 1 82  ? -79.822 21.076 -31.437 1.00 29.54  ? 62  ILE   D HD11 1 
ATOM   8463  H HD12 . ILE   D 1 82  ? -78.655 20.036 -31.153 1.00 29.54  ? 62  ILE   D HD12 1 
ATOM   8464  H HD13 . ILE   D 1 82  ? -79.437 20.704 -29.942 1.00 29.54  ? 62  ILE   D HD13 1 
ATOM   8465  N N    . ALA   D 1 83  ? -73.859 23.442 -28.999 1.00 20.91  ? 63  ALA   D N    1 
ATOM   8466  C CA   . ALA   D 1 83  ? -72.527 23.341 -28.415 1.00 20.36  ? 63  ALA   D CA   1 
ATOM   8467  C C    . ALA   D 1 83  ? -72.633 23.192 -26.902 1.00 21.27  ? 63  ALA   D C    1 
ATOM   8468  O O    . ALA   D 1 83  ? -73.479 23.821 -26.253 1.00 25.74  ? 63  ALA   D O    1 
ATOM   8469  C CB   . ALA   D 1 83  ? -71.690 24.568 -28.774 1.00 23.85  ? 63  ALA   D CB   1 
ATOM   8470  H H    . ALA   D 1 83  ? -74.224 24.214 -28.898 1.00 25.08  ? 63  ALA   D H    1 
ATOM   8471  H HA   . ALA   D 1 83  ? -72.073 22.556 -28.761 1.00 24.42  ? 63  ALA   D HA   1 
ATOM   8472  H HB1  . ALA   D 1 83  ? -70.812 24.480 -28.370 1.00 28.61  ? 63  ALA   D HB1  1 
ATOM   8473  H HB2  . ALA   D 1 83  ? -71.606 24.622 -29.738 1.00 28.61  ? 63  ALA   D HB2  1 
ATOM   8474  H HB3  . ALA   D 1 83  ? -72.131 25.362 -28.434 1.00 28.61  ? 63  ALA   D HB3  1 
ATOM   8475  N N    . ILE   D 1 84  ? -71.759 22.353 -26.348 1.00 21.57  ? 64  ILE   D N    1 
ATOM   8476  C CA   . ILE   D 1 84  ? -71.654 22.106 -24.922 1.00 22.11  ? 64  ILE   D CA   1 
ATOM   8477  C C    . ILE   D 1 84  ? -70.353 22.788 -24.504 1.00 23.29  ? 64  ILE   D C    1 
ATOM   8478  O O    . ILE   D 1 84  ? -69.273 22.384 -24.948 1.00 21.04  ? 64  ILE   D O    1 
ATOM   8479  C CB   . ILE   D 1 84  ? -71.622 20.605 -24.615 1.00 25.28  ? 64  ILE   D CB   1 
ATOM   8480  C CG1  . ILE   D 1 84  ? -72.729 19.858 -25.384 1.00 29.27  ? 64  ILE   D CG1  1 
ATOM   8481  C CG2  . ILE   D 1 84  ? -71.673 20.366 -23.104 1.00 26.42  ? 64  ILE   D CG2  1 
ATOM   8482  C CD1  . ILE   D 1 84  ? -74.127 20.330 -25.040 1.00 37.42  ? 64  ILE   D CD1  1 
ATOM   8483  H H    . ILE   D 1 84  ? -71.192 21.896 -26.805 1.00 25.87  ? 64  ILE   D H    1 
ATOM   8484  H HA   . ILE   D 1 84  ? -72.403 22.490 -24.439 1.00 26.53  ? 64  ILE   D HA   1 
ATOM   8485  H HB   . ILE   D 1 84  ? -70.781 20.239 -24.930 1.00 30.32  ? 64  ILE   D HB   1 
ATOM   8486  H HG12 . ILE   D 1 84  ? -72.595 19.994 -26.335 1.00 35.12  ? 64  ILE   D HG12 1 
ATOM   8487  H HG13 . ILE   D 1 84  ? -72.673 18.913 -25.173 1.00 35.12  ? 64  ILE   D HG13 1 
ATOM   8488  H HG21 . ILE   D 1 84  ? -71.727 19.413 -22.936 1.00 31.70  ? 64  ILE   D HG21 1 
ATOM   8489  H HG22 . ILE   D 1 84  ? -70.868 20.728 -22.700 1.00 31.70  ? 64  ILE   D HG22 1 
ATOM   8490  H HG23 . ILE   D 1 84  ? -72.454 20.811 -22.740 1.00 31.70  ? 64  ILE   D HG23 1 
ATOM   8491  H HD11 . ILE   D 1 84  ? -74.770 19.804 -25.540 1.00 44.90  ? 64  ILE   D HD11 1 
ATOM   8492  H HD12 . ILE   D 1 84  ? -74.274 20.215 -24.088 1.00 44.90  ? 64  ILE   D HD12 1 
ATOM   8493  H HD13 . ILE   D 1 84  ? -74.211 21.267 -25.276 1.00 44.90  ? 64  ILE   D HD13 1 
ATOM   8494  N N    . ARG   D 1 85  ? -70.455 23.816 -23.655 1.00 26.63  ? 65  ARG   D N    1 
ATOM   8495  C CA   . ARG   D 1 85  ? -69.361 24.741 -23.399 1.00 27.48  ? 65  ARG   D CA   1 
ATOM   8496  C C    . ARG   D 1 85  ? -68.796 24.529 -22.004 1.00 30.41  ? 65  ARG   D C    1 
ATOM   8497  O O    . ARG   D 1 85  ? -69.462 24.804 -20.984 1.00 29.54  ? 65  ARG   D O    1 
ATOM   8498  C CB   . ARG   D 1 85  ? -69.819 26.183 -23.590 1.00 27.80  ? 65  ARG   D CB   1 
ATOM   8499  C CG   . ARG   D 1 85  ? -70.377 26.457 -24.984 1.00 34.04  ? 65  ARG   D CG   1 
ATOM   8500  C CD   . ARG   D 1 85  ? -70.676 27.930 -25.198 1.00 37.99  ? 65  ARG   D CD   1 
ATOM   8501  N NE   . ARG   D 1 85  ? -71.216 28.158 -26.534 1.00 40.61  ? 65  ARG   D NE   1 
ATOM   8502  C CZ   . ARG   D 1 85  ? -70.482 28.225 -27.638 1.00 46.81  ? 65  ARG   D CZ   1 
ATOM   8503  N NH1  . ARG   D 1 85  ? -69.164 28.112 -27.598 1.00 44.72  ? 65  ARG   D NH1  1 
ATOM   8504  N NH2  . ARG   D 1 85  ? -71.085 28.413 -28.812 1.00 50.63  ? 65  ARG   D NH2  1 
ATOM   8505  H H    . ARG   D 1 85  ? -71.168 23.998 -23.208 1.00 31.94  ? 65  ARG   D H    1 
ATOM   8506  H HA   . ARG   D 1 85  ? -68.647 24.542 -24.025 1.00 32.97  ? 65  ARG   D HA   1 
ATOM   8507  H HB2  . ARG   D 1 85  ? -70.517 26.378 -22.945 1.00 33.36  ? 65  ARG   D HB2  1 
ATOM   8508  H HB3  . ARG   D 1 85  ? -69.063 26.774 -23.450 1.00 33.36  ? 65  ARG   D HB3  1 
ATOM   8509  H HG2  . ARG   D 1 85  ? -69.727 26.181 -25.649 1.00 40.84  ? 65  ARG   D HG2  1 
ATOM   8510  H HG3  . ARG   D 1 85  ? -71.203 25.961 -25.101 1.00 40.84  ? 65  ARG   D HG3  1 
ATOM   8511  H HD2  . ARG   D 1 85  ? -71.330 28.226 -24.546 1.00 45.58  ? 65  ARG   D HD2  1 
ATOM   8512  H HD3  . ARG   D 1 85  ? -69.858 28.443 -25.104 1.00 45.58  ? 65  ARG   D HD3  1 
ATOM   8513  H HE   . ARG   D 1 85  ? -72.067 28.256 -26.611 1.00 48.73  ? 65  ARG   D HE   1 
ATOM   8514  H HH11 . ARG   D 1 85  ? -68.765 27.992 -26.846 1.00 53.65  ? 65  ARG   D HH11 1 
ATOM   8515  H HH12 . ARG   D 1 85  ? -68.706 28.157 -28.325 1.00 53.65  ? 65  ARG   D HH12 1 
ATOM   8516  H HH21 . ARG   D 1 85  ? -71.941 28.490 -28.848 1.00 60.75  ? 65  ARG   D HH21 1 
ATOM   8517  H HH22 . ARG   D 1 85  ? -70.619 28.457 -29.533 1.00 60.75  ? 65  ARG   D HH22 1 
ATOM   8518  N N    . GLY   D 1 86  ? -67.541 24.081 -21.950 1.00 25.26  ? 66  GLY   D N    1 
ATOM   8519  C CA   . GLY   D 1 86  ? -66.844 23.957 -20.687 1.00 27.68  ? 66  GLY   D CA   1 
ATOM   8520  C C    . GLY   D 1 86  ? -66.788 22.529 -20.210 1.00 33.21  ? 66  GLY   D C    1 
ATOM   8521  O O    . GLY   D 1 86  ? -67.737 21.767 -20.379 1.00 26.12  ? 66  GLY   D O    1 
ATOM   8522  H H    . GLY   D 1 86  ? -67.078 23.845 -22.635 1.00 30.30  ? 66  GLY   D H    1 
ATOM   8523  H HA2  . GLY   D 1 86  ? -65.936 24.284 -20.787 1.00 33.21  ? 66  GLY   D HA2  1 
ATOM   8524  H HA3  . GLY   D 1 86  ? -67.299 24.488 -20.015 1.00 33.21  ? 66  GLY   D HA3  1 
ATOM   8525  N N    . ARG   D 1 87  ? -65.676 22.152 -19.588 1.00 33.77  ? 67  ARG   D N    1 
ATOM   8526  C CA   . ARG   D 1 87  ? -65.505 20.765 -19.165 1.00 36.63  ? 67  ARG   D CA   1 
ATOM   8527  C C    . ARG   D 1 87  ? -66.610 20.327 -18.213 1.00 29.79  ? 67  ARG   D C    1 
ATOM   8528  O O    . ARG   D 1 87  ? -67.052 19.172 -18.254 1.00 35.26  ? 67  ARG   D O    1 
ATOM   8529  C CB   . ARG   D 1 87  ? -64.113 20.572 -18.544 1.00 34.10  ? 67  ARG   D CB   1 
ATOM   8530  C CG   . ARG   D 1 87  ? -63.810 19.127 -18.211 1.00 37.99  ? 67  ARG   D CG   1 
ATOM   8531  C CD   . ARG   D 1 87  ? -62.320 18.866 -18.255 1.00 49.03  ? 67  ARG   D CD   1 
ATOM   8532  N NE   . ARG   D 1 87  ? -61.610 19.717 -17.335 1.00 50.47  ? 67  ARG   D NE   1 
ATOM   8533  C CZ   . ARG   D 1 87  ? -60.285 19.774 -17.238 1.00 60.33  ? 67  ARG   D CZ   1 
ATOM   8534  N NH1  . ARG   D 1 87  ? -59.485 19.078 -18.060 1.00 41.47  ? 67  ARG   D NH1  1 
ATOM   8535  N NH2  . ARG   D 1 87  ? -59.746 20.555 -16.311 1.00 51.93  ? 67  ARG   D NH2  1 
ATOM   8536  H H    . ARG   D 1 87  ? -65.015 22.669 -19.400 1.00 40.52  ? 67  ARG   D H    1 
ATOM   8537  H HA   . ARG   D 1 87  ? -65.560 20.189 -19.945 1.00 43.95  ? 67  ARG   D HA   1 
ATOM   8538  H HB2  . ARG   D 1 87  ? -63.442 20.882 -19.173 1.00 40.92  ? 67  ARG   D HB2  1 
ATOM   8539  H HB3  . ARG   D 1 87  ? -64.060 21.086 -17.723 1.00 40.92  ? 67  ARG   D HB3  1 
ATOM   8540  H HG2  . ARG   D 1 87  ? -64.132 18.925 -17.319 1.00 45.58  ? 67  ARG   D HG2  1 
ATOM   8541  H HG3  . ARG   D 1 87  ? -64.243 18.548 -18.858 1.00 45.58  ? 67  ARG   D HG3  1 
ATOM   8542  H HD2  . ARG   D 1 87  ? -62.148 17.943 -18.012 1.00 58.82  ? 67  ARG   D HD2  1 
ATOM   8543  H HD3  . ARG   D 1 87  ? -61.989 19.040 -19.150 1.00 58.82  ? 67  ARG   D HD3  1 
ATOM   8544  H HE   . ARG   D 1 87  ? -62.074 20.221 -16.815 1.00 60.56  ? 67  ARG   D HE   1 
ATOM   8545  H HH11 . ARG   D 1 87  ? -59.826 18.578 -18.671 1.00 49.76  ? 67  ARG   D HH11 1 
ATOM   8546  H HH12 . ARG   D 1 87  ? -58.631 19.132 -17.977 1.00 49.76  ? 67  ARG   D HH12 1 
ATOM   8547  H HH21 . ARG   D 1 87  ? -60.253 21.012 -15.787 1.00 62.31  ? 67  ARG   D HH21 1 
ATOM   8548  H HH22 . ARG   D 1 87  ? -58.891 20.604 -16.234 1.00 62.31  ? 67  ARG   D HH22 1 
ATOM   8549  N N    . GLU   D 1 88  ? -67.065 21.222 -17.323 1.00 32.59  ? 68  GLU   D N    1 
ATOM   8550  C CA   . GLU   D 1 88  ? -68.111 20.851 -16.377 1.00 40.54  ? 68  GLU   D CA   1 
ATOM   8551  C C    . GLU   D 1 88  ? -69.409 20.501 -17.094 1.00 34.63  ? 68  GLU   D C    1 
ATOM   8552  O O    . GLU   D 1 88  ? -70.032 19.469 -16.812 1.00 31.12  ? 68  GLU   D O    1 
ATOM   8553  C CB   . GLU   D 1 88  ? -68.342 21.990 -15.377 1.00 51.92  ? 68  GLU   D CB   1 
ATOM   8554  C CG   . GLU   D 1 88  ? -69.574 21.792 -14.494 1.00 54.16  ? 68  GLU   D CG   1 
ATOM   8555  C CD   . GLU   D 1 88  ? -69.653 22.799 -13.353 1.00 67.74  ? 68  GLU   D CD   1 
ATOM   8556  O OE1  . GLU   D 1 88  ? -68.710 23.601 -13.189 1.00 67.10  ? 68  GLU   D OE1  1 
ATOM   8557  O OE2  . GLU   D 1 88  ? -70.662 22.781 -12.616 1.00 64.47  ? 68  GLU   D OE2  1 
ATOM   8558  H H    . GLU   D 1 88  ? -66.787 22.033 -17.252 1.00 39.10  ? 68  GLU   D H    1 
ATOM   8559  H HA   . GLU   D 1 88  ? -67.818 20.067 -15.885 1.00 48.64  ? 68  GLU   D HA   1 
ATOM   8560  H HB2  . GLU   D 1 88  ? -67.568 22.057 -14.796 1.00 62.30  ? 68  GLU   D HB2  1 
ATOM   8561  H HB3  . GLU   D 1 88  ? -68.460 22.818 -15.869 1.00 62.30  ? 68  GLU   D HB3  1 
ATOM   8562  H HG2  . GLU   D 1 88  ? -70.371 21.892 -15.037 1.00 64.98  ? 68  GLU   D HG2  1 
ATOM   8563  H HG3  . GLU   D 1 88  ? -69.545 20.903 -14.107 1.00 64.98  ? 68  GLU   D HG3  1 
ATOM   8564  N N    . LYS   D 1 89  ? -69.833 21.349 -18.030 1.00 29.47  ? 69  LYS   D N    1 
ATOM   8565  C CA   . LYS   D 1 89  ? -71.030 21.051 -18.796 1.00 27.11  ? 69  LYS   D CA   1 
ATOM   8566  C C    . LYS   D 1 89  ? -70.837 19.819 -19.676 1.00 25.54  ? 69  LYS   D C    1 
ATOM   8567  O O    . LYS   D 1 89  ? -71.785 19.075 -19.927 1.00 25.99  ? 69  LYS   D O    1 
ATOM   8568  C CB   . LYS   D 1 89  ? -71.420 22.255 -19.662 1.00 33.22  ? 69  LYS   D CB   1 
ATOM   8569  C CG   . LYS   D 1 89  ? -71.744 23.507 -18.862 1.00 42.46  ? 69  LYS   D CG   1 
ATOM   8570  C CD   . LYS   D 1 89  ? -73.208 23.882 -18.983 1.00 49.75  ? 69  LYS   D CD   1 
ATOM   8571  H H    . LYS   D 1 89  ? -69.449 22.091 -18.235 1.00 35.35  ? 69  LYS   D H    1 
ATOM   8572  H HA   . LYS   D 1 89  ? -71.756 20.876 -18.177 1.00 32.52  ? 69  LYS   D HA   1 
ATOM   8573  H HB2  . LYS   D 1 89  ? -70.682 22.465 -20.255 1.00 39.85  ? 69  LYS   D HB2  1 
ATOM   8574  H HB3  . LYS   D 1 89  ? -72.207 22.023 -20.181 1.00 39.85  ? 69  LYS   D HB3  1 
ATOM   8575  H HG2  . LYS   D 1 89  ? -71.546 23.350 -17.925 1.00 50.94  ? 69  LYS   D HG2  1 
ATOM   8576  H HG3  . LYS   D 1 89  ? -71.211 24.247 -19.193 1.00 50.94  ? 69  LYS   D HG3  1 
ATOM   8577  H HD2  . LYS   D 1 89  ? -73.751 23.161 -18.625 1.00 59.70  ? 69  LYS   D HD2  1 
ATOM   8578  H HD3  . LYS   D 1 89  ? -73.369 24.697 -18.479 1.00 59.70  ? 69  LYS   D HD3  1 
ATOM   8579  N N    . LEU   D 1 90  ? -69.610 19.588 -20.166 1.00 25.48  ? 70  LEU   D N    1 
ATOM   8580  C CA   . LEU   D 1 90  ? -69.366 18.371 -20.934 1.00 24.46  ? 70  LEU   D CA   1 
ATOM   8581  C C    . LEU   D 1 90  ? -69.533 17.138 -20.062 1.00 23.97  ? 70  LEU   D C    1 
ATOM   8582  O O    . LEU   D 1 90  ? -70.067 16.118 -20.511 1.00 23.67  ? 70  LEU   D O    1 
ATOM   8583  C CB   . LEU   D 1 90  ? -67.954 18.420 -21.553 1.00 25.34  ? 70  LEU   D CB   1 
ATOM   8584  C CG   . LEU   D 1 90  ? -67.843 19.343 -22.756 1.00 26.36  ? 70  LEU   D CG   1 
ATOM   8585  C CD1  . LEU   D 1 90  ? -66.369 19.687 -23.029 1.00 34.90  ? 70  LEU   D CD1  1 
ATOM   8586  C CD2  . LEU   D 1 90  ? -68.464 18.711 -23.977 1.00 26.02  ? 70  LEU   D CD2  1 
ATOM   8587  H H    . LEU   D 1 90  ? -68.930 20.104 -20.069 1.00 30.57  ? 70  LEU   D H    1 
ATOM   8588  H HA   . LEU   D 1 90  ? -70.009 18.315 -21.658 1.00 29.34  ? 70  LEU   D HA   1 
ATOM   8589  H HB2  . LEU   D 1 90  ? -67.330 18.733 -20.880 1.00 30.40  ? 70  LEU   D HB2  1 
ATOM   8590  H HB3  . LEU   D 1 90  ? -67.710 17.526 -21.841 1.00 30.40  ? 70  LEU   D HB3  1 
ATOM   8591  H HG   . LEU   D 1 90  ? -68.323 20.164 -22.566 1.00 31.63  ? 70  LEU   D HG   1 
ATOM   8592  H HD11 . LEU   D 1 90  ? -66.318 20.269 -23.803 1.00 41.87  ? 70  LEU   D HD11 1 
ATOM   8593  H HD12 . LEU   D 1 90  ? -66.001 20.136 -22.252 1.00 41.87  ? 70  LEU   D HD12 1 
ATOM   8594  H HD13 . LEU   D 1 90  ? -65.880 18.866 -23.199 1.00 41.87  ? 70  LEU   D HD13 1 
ATOM   8595  H HD21 . LEU   D 1 90  ? -68.328 19.295 -24.739 1.00 31.22  ? 70  LEU   D HD21 1 
ATOM   8596  H HD22 . LEU   D 1 90  ? -68.041 17.853 -24.138 1.00 31.22  ? 70  LEU   D HD22 1 
ATOM   8597  H HD23 . LEU   D 1 90  ? -69.413 18.588 -23.820 1.00 31.22  ? 70  LEU   D HD23 1 
ATOM   8598  N N    . GLY   D 1 91  ? -69.118 17.222 -18.788 1.00 24.94  ? 71  GLY   D N    1 
ATOM   8599  C CA   . GLY   D 1 91  ? -69.331 16.097 -17.897 1.00 25.78  ? 71  GLY   D CA   1 
ATOM   8600  C C    . GLY   D 1 91  ? -70.803 15.844 -17.617 1.00 24.91  ? 71  GLY   D C    1 
ATOM   8601  O O    . GLY   D 1 91  ? -71.249 14.694 -17.593 1.00 28.29  ? 71  GLY   D O    1 
ATOM   8602  H H    . GLY   D 1 91  ? -68.726 17.901 -18.435 1.00 29.92  ? 71  GLY   D H    1 
ATOM   8603  H HA2  . GLY   D 1 91  ? -68.956 15.297 -18.297 1.00 30.93  ? 71  GLY   D HA2  1 
ATOM   8604  H HA3  . GLY   D 1 91  ? -68.885 16.268 -17.053 1.00 30.93  ? 71  GLY   D HA3  1 
ATOM   8605  N N    . GLU   D 1 92  ? -71.583 16.910 -17.451 1.00 26.12  ? 72  GLU   D N    1 
ATOM   8606  C CA   . GLU   D 1 92  ? -73.027 16.755 -17.292 1.00 28.02  ? 72  GLU   D CA   1 
ATOM   8607  C C    . GLU   D 1 92  ? -73.662 16.174 -18.546 1.00 29.23  ? 72  GLU   D C    1 
ATOM   8608  O O    . GLU   D 1 92  ? -74.560 15.324 -18.461 1.00 28.26  ? 72  GLU   D O    1 
ATOM   8609  C CB   . GLU   D 1 92  ? -73.672 18.099 -16.959 1.00 29.88  ? 72  GLU   D CB   1 
ATOM   8610  C CG   . GLU   D 1 92  ? -73.215 18.700 -15.647 1.00 38.42  ? 72  GLU   D CG   1 
ATOM   8611  C CD   . GLU   D 1 92  ? -73.819 20.069 -15.398 1.00 49.81  ? 72  GLU   D CD   1 
ATOM   8612  O OE1  . GLU   D 1 92  ? -74.622 20.524 -16.246 1.00 51.13  ? 72  GLU   D OE1  1 
ATOM   8613  O OE2  . GLU   D 1 92  ? -73.490 20.682 -14.359 1.00 58.40  ? 72  GLU   D OE2  1 
ATOM   8614  H H    . GLU   D 1 92  ? -71.305 17.723 -17.427 1.00 31.33  ? 72  GLU   D H    1 
ATOM   8615  H HA   . GLU   D 1 92  ? -73.189 16.147 -16.554 1.00 33.62  ? 72  GLU   D HA   1 
ATOM   8616  H HB2  . GLU   D 1 92  ? -73.454 18.730 -17.663 1.00 35.84  ? 72  GLU   D HB2  1 
ATOM   8617  H HB3  . GLU   D 1 92  ? -74.633 17.977 -16.908 1.00 35.84  ? 72  GLU   D HB3  1 
ATOM   8618  H HG2  . GLU   D 1 92  ? -73.481 18.116 -14.920 1.00 46.10  ? 72  GLU   D HG2  1 
ATOM   8619  H HG3  . GLU   D 1 92  ? -72.250 18.795 -15.660 1.00 46.10  ? 72  GLU   D HG3  1 
ATOM   8620  N N    . HIS   D 1 93  ? -73.218 16.630 -19.722 1.00 26.57  ? 73  HIS   D N    1 
ATOM   8621  C CA   . HIS   D 1 93  ? -73.764 16.121 -20.972 1.00 22.85  ? 73  HIS   D CA   1 
ATOM   8622  C C    . HIS   D 1 93  ? -73.515 14.628 -21.118 1.00 27.71  ? 73  HIS   D C    1 
ATOM   8623  O O    . HIS   D 1 93  ? -74.358 13.908 -21.672 1.00 24.25  ? 73  HIS   D O    1 
ATOM   8624  C CB   . HIS   D 1 93  ? -73.154 16.883 -22.152 1.00 25.01  ? 73  HIS   D CB   1 
ATOM   8625  C CG   . HIS   D 1 93  ? -73.554 16.351 -23.494 1.00 26.35  ? 73  HIS   D CG   1 
ATOM   8626  N ND1  . HIS   D 1 93  ? -74.777 16.628 -24.066 1.00 25.50  ? 73  HIS   D ND1  1 
ATOM   8627  C CD2  . HIS   D 1 93  ? -72.889 15.571 -24.383 1.00 28.38  ? 73  HIS   D CD2  1 
ATOM   8628  C CE1  . HIS   D 1 93  ? -74.848 16.043 -25.252 1.00 24.27  ? 73  HIS   D CE1  1 
ATOM   8629  N NE2  . HIS   D 1 93  ? -73.720 15.393 -25.468 1.00 29.18  ? 73  HIS   D NE2  1 
ATOM   8630  H H    . HIS   D 1 93  ? -72.607 17.228 -19.817 1.00 31.87  ? 73  HIS   D H    1 
ATOM   8631  H HA   . HIS   D 1 93  ? -74.723 16.267 -20.984 1.00 27.42  ? 73  HIS   D HA   1 
ATOM   8632  H HB2  . HIS   D 1 93  ? -73.440 17.809 -22.105 1.00 30.00  ? 73  HIS   D HB2  1 
ATOM   8633  H HB3  . HIS   D 1 93  ? -72.187 16.831 -22.090 1.00 30.00  ? 73  HIS   D HB3  1 
ATOM   8634  H HD1  . HIS   D 1 93  ? -75.396 17.105 -23.709 1.00 30.59  ? 73  HIS   D HD1  1 
ATOM   8635  H HD2  . HIS   D 1 93  ? -72.033 15.222 -24.279 1.00 34.05  ? 73  HIS   D HD2  1 
ATOM   8636  H HE1  . HIS   D 1 93  ? -75.572 16.083 -25.834 1.00 29.12  ? 73  HIS   D HE1  1 
ATOM   8637  N N    . ALA   D 1 94  ? -72.382 14.137 -20.607 1.00 23.97  ? 74  ALA   D N    1 
ATOM   8638  C CA   . ALA   D 1 94  ? -72.073 12.718 -20.729 1.00 24.54  ? 74  ALA   D CA   1 
ATOM   8639  C C    . ALA   D 1 94  ? -73.067 11.871 -19.958 1.00 24.30  ? 74  ALA   D C    1 
ATOM   8640  O O    . ALA   D 1 94  ? -73.384 10.753 -20.369 1.00 25.89  ? 74  ALA   D O    1 
ATOM   8641  C CB   . ALA   D 1 94  ? -70.643 12.443 -20.256 1.00 26.87  ? 74  ALA   D CB   1 
ATOM   8642  H H    . ALA   D 1 94  ? -71.788 14.600 -20.193 1.00 28.76  ? 74  ALA   D H    1 
ATOM   8643  H HA   . ALA   D 1 94  ? -72.123 12.463 -21.664 1.00 29.44  ? 74  ALA   D HA   1 
ATOM   8644  H HB1  . ALA   D 1 94  ? -70.457 11.495 -20.345 1.00 32.24  ? 74  ALA   D HB1  1 
ATOM   8645  H HB2  . ALA   D 1 94  ? -70.026 12.954 -20.803 1.00 32.24  ? 74  ALA   D HB2  1 
ATOM   8646  H HB3  . ALA   D 1 94  ? -70.560 12.711 -19.327 1.00 32.24  ? 74  ALA   D HB3  1 
ATOM   8647  N N    . VAL   D 1 95  ? -73.547 12.373 -18.822 1.00 24.85  ? 75  VAL   D N    1 
ATOM   8648  C CA   . VAL   D 1 95  ? -74.575 11.652 -18.074 1.00 25.13  ? 75  VAL   D CA   1 
ATOM   8649  C C    . VAL   D 1 95  ? -75.838 11.536 -18.921 1.00 25.48  ? 75  VAL   D C    1 
ATOM   8650  O O    . VAL   D 1 95  ? -76.463 10.474 -19.011 1.00 25.96  ? 75  VAL   D O    1 
ATOM   8651  C CB   . VAL   D 1 95  ? -74.851 12.350 -16.732 1.00 31.22  ? 75  VAL   D CB   1 
ATOM   8652  C CG1  . VAL   D 1 95  ? -76.019 11.683 -16.042 1.00 31.22  ? 75  VAL   D CG1  1 
ATOM   8653  C CG2  . VAL   D 1 95  ? -73.603 12.304 -15.859 1.00 35.27  ? 75  VAL   D CG2  1 
ATOM   8654  H H    . VAL   D 1 95  ? -73.299 13.117 -18.468 1.00 29.81  ? 75  VAL   D H    1 
ATOM   8655  H HA   . VAL   D 1 95  ? -74.257 10.757 -17.879 1.00 30.15  ? 75  VAL   D HA   1 
ATOM   8656  H HB   . VAL   D 1 95  ? -75.079 13.281 -16.882 1.00 37.45  ? 75  VAL   D HB   1 
ATOM   8657  H HG11 . VAL   D 1 95  ? -75.907 11.765 -15.082 1.00 37.46  ? 75  VAL   D HG11 1 
ATOM   8658  H HG12 . VAL   D 1 95  ? -76.840 12.119 -16.319 1.00 37.46  ? 75  VAL   D HG12 1 
ATOM   8659  H HG13 . VAL   D 1 95  ? -76.041 10.746 -16.294 1.00 37.46  ? 75  VAL   D HG13 1 
ATOM   8660  H HG21 . VAL   D 1 95  ? -73.793 12.739 -15.013 1.00 42.32  ? 75  VAL   D HG21 1 
ATOM   8661  H HG22 . VAL   D 1 95  ? -73.357 11.378 -15.708 1.00 42.32  ? 75  VAL   D HG22 1 
ATOM   8662  H HG23 . VAL   D 1 95  ? -72.883 12.768 -16.314 1.00 42.32  ? 75  VAL   D HG23 1 
ATOM   8663  N N    . TRP   D 1 96  ? -76.244 12.645 -19.537 1.00 24.54  ? 76  TRP   D N    1 
ATOM   8664  C CA   . TRP   D 1 96  ? -77.408 12.609 -20.418 1.00 25.05  ? 76  TRP   D CA   1 
ATOM   8665  C C    . TRP   D 1 96  ? -77.172 11.654 -21.582 1.00 23.32  ? 76  TRP   D C    1 
ATOM   8666  O O    . TRP   D 1 96  ? -78.039 10.839 -21.921 1.00 26.88  ? 76  TRP   D O    1 
ATOM   8667  C CB   . TRP   D 1 96  ? -77.720 14.006 -20.933 1.00 24.15  ? 76  TRP   D CB   1 
ATOM   8668  C CG   . TRP   D 1 96  ? -78.756 13.951 -22.000 1.00 24.28  ? 76  TRP   D CG   1 
ATOM   8669  C CD1  . TRP   D 1 96  ? -80.097 13.969 -21.827 1.00 29.04  ? 76  TRP   D CD1  1 
ATOM   8670  C CD2  . TRP   D 1 96  ? -78.524 13.808 -23.412 1.00 24.23  ? 76  TRP   D CD2  1 
ATOM   8671  N NE1  . TRP   D 1 96  ? -80.737 13.862 -23.046 1.00 31.10  ? 76  TRP   D NE1  1 
ATOM   8672  C CE2  . TRP   D 1 96  ? -79.787 13.751 -24.029 1.00 25.53  ? 76  TRP   D CE2  1 
ATOM   8673  C CE3  . TRP   D 1 96  ? -77.377 13.720 -24.204 1.00 25.16  ? 76  TRP   D CE3  1 
ATOM   8674  C CZ2  . TRP   D 1 96  ? -79.942 13.624 -25.411 1.00 29.28  ? 76  TRP   D CZ2  1 
ATOM   8675  C CZ3  . TRP   D 1 96  ? -77.533 13.585 -25.578 1.00 24.42  ? 76  TRP   D CZ3  1 
ATOM   8676  C CH2  . TRP   D 1 96  ? -78.811 13.540 -26.159 1.00 25.86  ? 76  TRP   D CH2  1 
ATOM   8677  H H    . TRP   D 1 96  ? -75.871 13.416 -19.463 1.00 29.44  ? 76  TRP   D H    1 
ATOM   8678  H HA   . TRP   D 1 96  ? -78.175 12.297 -19.913 1.00 30.06  ? 76  TRP   D HA   1 
ATOM   8679  H HB2  . TRP   D 1 96  ? -78.054 14.553 -20.205 1.00 28.97  ? 76  TRP   D HB2  1 
ATOM   8680  H HB3  . TRP   D 1 96  ? -76.915 14.402 -21.303 1.00 28.97  ? 76  TRP   D HB3  1 
ATOM   8681  H HD1  . TRP   D 1 96  ? -80.526 14.044 -21.006 1.00 34.83  ? 76  TRP   D HD1  1 
ATOM   8682  H HE1  . TRP   D 1 96  ? -81.588 13.863 -23.168 1.00 37.31  ? 76  TRP   D HE1  1 
ATOM   8683  H HE3  . TRP   D 1 96  ? -76.530 13.751 -23.821 1.00 30.19  ? 76  TRP   D HE3  1 
ATOM   8684  H HZ2  . TRP   D 1 96  ? -80.784 13.597 -25.802 1.00 35.13  ? 76  TRP   D HZ2  1 
ATOM   8685  H HZ3  . TRP   D 1 96  ? -76.781 13.523 -26.121 1.00 29.30  ? 76  TRP   D HZ3  1 
ATOM   8686  H HH2  . TRP   D 1 96  ? -78.885 13.450 -27.082 1.00 31.02  ? 76  TRP   D HH2  1 
ATOM   8687  N N    . SER   D 1 97  ? -75.998 11.744 -22.204 1.00 22.94  ? 77  SER   D N    1 
ATOM   8688  C CA   . SER   D 1 97  ? -75.699 10.923 -23.372 1.00 22.25  ? 77  SER   D CA   1 
ATOM   8689  C C    . SER   D 1 97  ? -75.734 9.438  -23.033 1.00 26.74  ? 77  SER   D C    1 
ATOM   8690  O O    . SER   D 1 97  ? -76.181 8.621  -23.842 1.00 24.69  ? 77  SER   D O    1 
ATOM   8691  C CB   . SER   D 1 97  ? -74.345 11.314 -23.937 1.00 25.57  ? 77  SER   D CB   1 
ATOM   8692  O OG   . SER   D 1 97  ? -74.062 10.597 -25.137 1.00 28.15  ? 77  SER   D OG   1 
ATOM   8693  H H    . SER   D 1 97  ? -75.360 12.270 -21.970 1.00 27.51  ? 77  SER   D H    1 
ATOM   8694  H HA   . SER   D 1 97  ? -76.371 11.084 -24.052 1.00 26.70  ? 77  SER   D HA   1 
ATOM   8695  H HB2  . SER   D 1 97  ? -74.349 12.264 -24.132 1.00 30.67  ? 77  SER   D HB2  1 
ATOM   8696  H HB3  . SER   D 1 97  ? -73.660 11.112 -23.281 1.00 30.67  ? 77  SER   D HB3  1 
ATOM   8697  H HG   . SER   D 1 97  ? -73.314 10.829 -25.441 1.00 33.77  ? 77  SER   D HG   1 
ATOM   8698  N N    . LEU   D 1 98  ? -75.248 9.060  -21.851 1.00 26.88  ? 78  LEU   D N    1 
ATOM   8699  C CA   . LEU   D 1 98  ? -75.287 7.653  -21.478 1.00 26.32  ? 78  LEU   D CA   1 
ATOM   8700  C C    . LEU   D 1 98  ? -76.707 7.162  -21.254 1.00 29.72  ? 78  LEU   D C    1 
ATOM   8701  O O    . LEU   D 1 98  ? -76.948 5.954  -21.337 1.00 33.05  ? 78  LEU   D O    1 
ATOM   8702  C CB   . LEU   D 1 98  ? -74.454 7.407  -20.216 1.00 25.42  ? 78  LEU   D CB   1 
ATOM   8703  C CG   . LEU   D 1 98  ? -73.123 6.705  -20.403 1.00 33.59  ? 78  LEU   D CG   1 
ATOM   8704  C CD1  . LEU   D 1 98  ? -72.424 6.596  -19.059 1.00 43.86  ? 78  LEU   D CD1  1 
ATOM   8705  C CD2  . LEU   D 1 98  ? -73.284 5.333  -21.040 1.00 32.64  ? 78  LEU   D CD2  1 
ATOM   8706  H H    . LEU   D 1 98  ? -74.901 9.585  -21.265 1.00 32.24  ? 78  LEU   D H    1 
ATOM   8707  H HA   . LEU   D 1 98  ? -74.893 7.135  -22.198 1.00 31.57  ? 78  LEU   D HA   1 
ATOM   8708  H HB2  . LEU   D 1 98  ? -74.267 8.267  -19.809 1.00 30.50  ? 78  LEU   D HB2  1 
ATOM   8709  H HB3  . LEU   D 1 98  ? -74.981 6.861  -19.612 1.00 30.50  ? 78  LEU   D HB3  1 
ATOM   8710  H HG   . LEU   D 1 98  ? -72.576 7.226  -21.011 1.00 40.30  ? 78  LEU   D HG   1 
ATOM   8711  H HD11 . LEU   D 1 98  ? -71.548 6.201  -19.190 1.00 52.63  ? 78  LEU   D HD11 1 
ATOM   8712  H HD12 . LEU   D 1 98  ? -72.334 7.483  -18.677 1.00 52.63  ? 78  LEU   D HD12 1 
ATOM   8713  H HD13 . LEU   D 1 98  ? -72.954 6.035  -18.472 1.00 52.63  ? 78  LEU   D HD13 1 
ATOM   8714  H HD21 . LEU   D 1 98  ? -72.454 4.840  -20.941 1.00 39.16  ? 78  LEU   D HD21 1 
ATOM   8715  H HD22 . LEU   D 1 98  ? -74.005 4.861  -20.596 1.00 39.16  ? 78  LEU   D HD22 1 
ATOM   8716  H HD23 . LEU   D 1 98  ? -73.492 5.445  -21.981 1.00 39.16  ? 78  LEU   D HD23 1 
ATOM   8717  N N    . GLN   D 1 99  ? -77.650 8.066  -20.960 1.00 24.83  ? 79  GLN   D N    1 
ATOM   8718  C CA   . GLN   D 1 99  ? -79.045 7.657  -20.852 1.00 25.16  ? 79  GLN   D CA   1 
ATOM   8719  C C    . GLN   D 1 99  ? -79.702 7.518  -22.226 1.00 26.45  ? 79  GLN   D C    1 
ATOM   8720  O O    . GLN   D 1 99  ? -80.411 6.542  -22.492 1.00 29.46  ? 79  GLN   D O    1 
ATOM   8721  C CB   . GLN   D 1 99  ? -79.805 8.659  -19.986 1.00 30.52  ? 79  GLN   D CB   1 
ATOM   8722  C CG   . GLN   D 1 99  ? -81.259 8.279  -19.734 1.00 51.34  ? 79  GLN   D CG   1 
ATOM   8723  C CD   . GLN   D 1 99  ? -81.901 9.115  -18.631 1.00 72.62  ? 79  GLN   D CD   1 
ATOM   8724  O OE1  . GLN   D 1 99  ? -81.436 10.209 -18.310 1.00 67.01  ? 79  GLN   D OE1  1 
ATOM   8725  N NE2  . GLN   D 1 99  ? -82.975 8.593  -18.045 1.00 69.86  ? 79  GLN   D NE2  1 
ATOM   8726  H H    . GLN   D 1 99  ? -77.506 8.903  -20.823 1.00 29.79  ? 79  GLN   D H    1 
ATOM   8727  H HA   . GLN   D 1 99  ? -79.090 6.790  -20.420 1.00 30.19  ? 79  GLN   D HA   1 
ATOM   8728  H HB2  . GLN   D 1 99  ? -79.364 8.725  -19.125 1.00 36.61  ? 79  GLN   D HB2  1 
ATOM   8729  H HB3  . GLN   D 1 99  ? -79.798 9.522  -20.429 1.00 36.61  ? 79  GLN   D HB3  1 
ATOM   8730  H HG2  . GLN   D 1 99  ? -81.768 8.415  -20.549 1.00 61.60  ? 79  GLN   D HG2  1 
ATOM   8731  H HG3  . GLN   D 1 99  ? -81.301 7.347  -19.468 1.00 61.60  ? 79  GLN   D HG3  1 
ATOM   8732  H HE21 . GLN   D 1 99  ? -83.270 7.824  -18.294 1.00 83.83  ? 79  GLN   D HE21 1 
ATOM   8733  H HE22 . GLN   D 1 99  ? -83.374 9.024  -17.417 1.00 83.83  ? 79  GLN   D HE22 1 
ATOM   8734  N N    . CYS   D 1 100 ? -79.475 8.475  -23.122 1.00 23.48  ? 80  CYS   D N    1 
ATOM   8735  C CA   . CYS   D 1 100 ? -80.203 8.501  -24.386 1.00 23.30  ? 80  CYS   D CA   1 
ATOM   8736  C C    . CYS   D 1 100 ? -79.481 7.771  -25.506 1.00 21.68  ? 80  CYS   D C    1 
ATOM   8737  O O    . CYS   D 1 100 ? -80.122 7.422  -26.504 1.00 22.67  ? 80  CYS   D O    1 
ATOM   8738  C CB   . CYS   D 1 100 ? -80.489 9.948  -24.774 1.00 25.83  ? 80  CYS   D CB   1 
ATOM   8739  S SG   . CYS   D 1 100 ? -81.591 10.750 -23.544 1.00 33.94  ? 80  CYS   D SG   1 
ATOM   8740  H H    . CYS   D 1 100 ? -78.909 9.114  -23.022 1.00 28.17  ? 80  CYS   D H    1 
ATOM   8741  H HA   . CYS   D 1 100 ? -81.058 8.056  -24.281 1.00 27.96  ? 80  CYS   D HA   1 
ATOM   8742  H HB2  . CYS   D 1 100 ? -79.655 10.443 -24.810 1.00 30.99  ? 80  CYS   D HB2  1 
ATOM   8743  H HB3  . CYS   D 1 100 ? -80.925 9.970  -25.640 1.00 30.99  ? 80  CYS   D HB3  1 
ATOM   8744  H HG   . CYS   D 1 100 ? -81.933 11.820 -23.964 1.00 40.72  ? 80  CYS   D HG   1 
ATOM   8745  N N    . PHE   D 1 101 ? -78.177 7.552  -25.372 1.00 19.22  ? 81  PHE   D N    1 
ATOM   8746  C CA   . PHE   D 1 101 ? -77.396 6.730  -26.296 1.00 19.42  ? 81  PHE   D CA   1 
ATOM   8747  C C    . PHE   D 1 101 ? -76.634 5.712  -25.449 1.00 24.36  ? 81  PHE   D C    1 
ATOM   8748  O O    . PHE   D 1 101 ? -75.400 5.794  -25.300 1.00 24.06  ? 81  PHE   D O    1 
ATOM   8749  C CB   . PHE   D 1 101 ? -76.433 7.563  -27.137 1.00 18.85  ? 81  PHE   D CB   1 
ATOM   8750  C CG   . PHE   D 1 101 ? -77.109 8.544  -28.045 1.00 17.96  ? 81  PHE   D CG   1 
ATOM   8751  C CD1  . PHE   D 1 101 ? -77.726 8.122  -29.201 1.00 18.45  ? 81  PHE   D CD1  1 
ATOM   8752  C CD2  . PHE   D 1 101 ? -77.095 9.899  -27.748 1.00 20.01  ? 81  PHE   D CD2  1 
ATOM   8753  C CE1  . PHE   D 1 101 ? -78.338 9.032  -30.029 1.00 18.99  ? 81  PHE   D CE1  1 
ATOM   8754  C CE2  . PHE   D 1 101 ? -77.688 10.816 -28.594 1.00 22.60  ? 81  PHE   D CE2  1 
ATOM   8755  C CZ   . PHE   D 1 101 ? -78.306 10.379 -29.733 1.00 19.61  ? 81  PHE   D CZ   1 
ATOM   8756  H H    . PHE   D 1 101 ? -77.705 7.879  -24.732 1.00 23.06  ? 81  PHE   D H    1 
ATOM   8757  H HA   . PHE   D 1 101 ? -77.992 6.277  -26.913 1.00 23.30  ? 81  PHE   D HA   1 
ATOM   8758  H HB2  . PHE   D 1 101 ? -75.853 8.063  -26.542 1.00 22.61  ? 81  PHE   D HB2  1 
ATOM   8759  H HB3  . PHE   D 1 101 ? -75.905 6.965  -27.689 1.00 22.61  ? 81  PHE   D HB3  1 
ATOM   8760  H HD1  . PHE   D 1 101 ? -77.730 7.219  -29.421 1.00 22.13  ? 81  PHE   D HD1  1 
ATOM   8761  H HD2  . PHE   D 1 101 ? -76.681 10.194 -26.969 1.00 24.01  ? 81  PHE   D HD2  1 
ATOM   8762  H HE1  . PHE   D 1 101 ? -78.776 8.738  -30.794 1.00 22.78  ? 81  PHE   D HE1  1 
ATOM   8763  H HE2  . PHE   D 1 101 ? -77.667 11.723 -28.390 1.00 27.11  ? 81  PHE   D HE2  1 
ATOM   8764  H HZ   . PHE   D 1 101 ? -78.705 10.991 -30.309 1.00 23.52  ? 81  PHE   D HZ   1 
ATOM   8765  N N    . PRO   D 1 102 ? -77.340 4.740  -24.874 1.00 23.20  ? 82  PRO   D N    1 
ATOM   8766  C CA   . PRO   D 1 102 ? -76.749 3.978  -23.757 1.00 25.80  ? 82  PRO   D CA   1 
ATOM   8767  C C    . PRO   D 1 102 ? -75.668 2.986  -24.160 1.00 28.59  ? 82  PRO   D C    1 
ATOM   8768  O O    . PRO   D 1 102 ? -74.870 2.592  -23.293 1.00 29.75  ? 82  PRO   D O    1 
ATOM   8769  C CB   . PRO   D 1 102 ? -77.959 3.248  -23.144 1.00 28.36  ? 82  PRO   D CB   1 
ATOM   8770  C CG   . PRO   D 1 102 ? -78.946 3.163  -24.271 1.00 24.55  ? 82  PRO   D CG   1 
ATOM   8771  C CD   . PRO   D 1 102 ? -78.764 4.414  -25.089 1.00 23.96  ? 82  PRO   D CD   1 
ATOM   8772  H HA   . PRO   D 1 102 ? -76.376 4.600  -23.113 1.00 30.95  ? 82  PRO   D HA   1 
ATOM   8773  H HB2  . PRO   D 1 102 ? -77.698 2.365  -22.841 1.00 34.03  ? 82  PRO   D HB2  1 
ATOM   8774  H HB3  . PRO   D 1 102 ? -78.318 3.762  -22.403 1.00 34.03  ? 82  PRO   D HB3  1 
ATOM   8775  H HG2  . PRO   D 1 102 ? -78.762 2.375  -24.805 1.00 29.45  ? 82  PRO   D HG2  1 
ATOM   8776  H HG3  . PRO   D 1 102 ? -79.846 3.118  -23.912 1.00 29.45  ? 82  PRO   D HG3  1 
ATOM   8777  H HD2  . PRO   D 1 102 ? -78.943 4.244  -26.027 1.00 28.74  ? 82  PRO   D HD2  1 
ATOM   8778  H HD3  . PRO   D 1 102 ? -79.336 5.127  -24.766 1.00 28.74  ? 82  PRO   D HD3  1 
ATOM   8779  N N    . ASP   D 1 103 ? -75.608 2.562  -25.426 1.00 25.67  ? 83  ASP   D N    1 
ATOM   8780  C CA   . ASP   D 1 103 ? -74.672 1.529  -25.850 1.00 25.44  ? 83  ASP   D CA   1 
ATOM   8781  C C    . ASP   D 1 103 ? -73.913 1.957  -27.099 1.00 23.31  ? 83  ASP   D C    1 
ATOM   8782  O O    . ASP   D 1 103 ? -73.467 1.115  -27.869 1.00 26.48  ? 83  ASP   D O    1 
ATOM   8783  C CB   . ASP   D 1 103 ? -75.393 0.198  -26.088 1.00 25.70  ? 83  ASP   D CB   1 
ATOM   8784  C CG   . ASP   D 1 103 ? -76.425 0.276  -27.211 1.00 28.30  ? 83  ASP   D CG   1 
ATOM   8785  O OD1  . ASP   D 1 103 ? -76.635 1.376  -27.785 1.00 25.74  ? 83  ASP   D OD1  1 
ATOM   8786  O OD2  . ASP   D 1 103 ? -77.026 -0.770 -27.526 1.00 34.88  ? 83  ASP   D OD2  1 
ATOM   8787  H H    . ASP   D 1 103 ? -76.106 2.864  -26.059 1.00 30.79  ? 83  ASP   D H    1 
ATOM   8788  H HA   . ASP   D 1 103 ? -74.024 1.391  -25.141 1.00 30.52  ? 83  ASP   D HA   1 
ATOM   8789  H HB2  . ASP   D 1 103 ? -74.739 -0.477 -26.328 1.00 30.83  ? 83  ASP   D HB2  1 
ATOM   8790  H HB3  . ASP   D 1 103 ? -75.855 -0.061 -25.275 1.00 30.83  ? 83  ASP   D HB3  1 
ATOM   8791  N N    . TRP   D 1 104 ? -73.734 3.261  -27.277 1.00 20.94  ? 84  TRP   D N    1 
ATOM   8792  C CA   . TRP   D 1 104 ? -73.175 3.787  -28.508 1.00 21.77  ? 84  TRP   D CA   1 
ATOM   8793  C C    . TRP   D 1 104 ? -71.759 3.286  -28.765 1.00 24.10  ? 84  TRP   D C    1 
ATOM   8794  O O    . TRP   D 1 104 ? -70.927 3.186  -27.854 1.00 25.06  ? 84  TRP   D O    1 
ATOM   8795  C CB   . TRP   D 1 104 ? -73.163 5.304  -28.464 1.00 22.38  ? 84  TRP   D CB   1 
ATOM   8796  C CG   . TRP   D 1 104 ? -72.827 5.900  -29.776 1.00 22.32  ? 84  TRP   D CG   1 
ATOM   8797  C CD1  . TRP   D 1 104 ? -71.628 6.405  -30.163 1.00 22.27  ? 84  TRP   D CD1  1 
ATOM   8798  C CD2  . TRP   D 1 104 ? -73.696 6.008  -30.892 1.00 17.35  ? 84  TRP   D CD2  1 
ATOM   8799  N NE1  . TRP   D 1 104 ? -71.703 6.847  -31.463 1.00 20.01  ? 84  TRP   D NE1  1 
ATOM   8800  C CE2  . TRP   D 1 104 ? -72.968 6.602  -31.934 1.00 18.82  ? 84  TRP   D CE2  1 
ATOM   8801  C CE3  . TRP   D 1 104 ? -75.032 5.649  -31.121 1.00 18.46  ? 84  TRP   D CE3  1 
ATOM   8802  C CZ2  . TRP   D 1 104 ? -73.543 6.882  -33.184 1.00 17.82  ? 84  TRP   D CZ2  1 
ATOM   8803  C CZ3  . TRP   D 1 104 ? -75.593 5.906  -32.356 1.00 20.11  ? 84  TRP   D CZ3  1 
ATOM   8804  C CH2  . TRP   D 1 104 ? -74.846 6.511  -33.378 1.00 16.07  ? 84  TRP   D CH2  1 
ATOM   8805  H H    . TRP   D 1 104 ? -73.930 3.864  -26.695 1.00 25.12  ? 84  TRP   D H    1 
ATOM   8806  H HA   . TRP   D 1 104 ? -73.732 3.482  -29.242 1.00 26.11  ? 84  TRP   D HA   1 
ATOM   8807  H HB2  . TRP   D 1 104 ? -74.042 5.621  -28.204 1.00 26.85  ? 84  TRP   D HB2  1 
ATOM   8808  H HB3  . TRP   D 1 104 ? -72.500 5.597  -27.819 1.00 26.85  ? 84  TRP   D HB3  1 
ATOM   8809  H HD1  . TRP   D 1 104 ? -70.868 6.447  -29.628 1.00 26.71  ? 84  TRP   D HD1  1 
ATOM   8810  H HE1  . TRP   D 1 104 ? -71.065 7.216  -31.907 1.00 24.00  ? 84  TRP   D HE1  1 
ATOM   8811  H HE3  . TRP   D 1 104 ? -75.533 5.243  -30.450 1.00 22.15  ? 84  TRP   D HE3  1 
ATOM   8812  H HZ2  . TRP   D 1 104 ? -73.057 7.304  -33.855 1.00 21.38  ? 84  TRP   D HZ2  1 
ATOM   8813  H HZ3  . TRP   D 1 104 ? -76.480 5.674  -32.513 1.00 24.12  ? 84  TRP   D HZ3  1 
ATOM   8814  H HH2  . TRP   D 1 104 ? -75.244 6.662  -34.204 1.00 19.27  ? 84  TRP   D HH2  1 
ATOM   8815  N N    . VAL   D 1 105 ? -71.480 3.008  -30.032 1.00 21.67  ? 85  VAL   D N    1 
ATOM   8816  C CA   . VAL   D 1 105 ? -70.148 2.592  -30.474 1.00 22.53  ? 85  VAL   D CA   1 
ATOM   8817  C C    . VAL   D 1 105 ? -69.808 3.350  -31.749 1.00 22.72  ? 85  VAL   D C    1 
ATOM   8818  O O    . VAL   D 1 105 ? -70.617 3.399  -32.677 1.00 21.03  ? 85  VAL   D O    1 
ATOM   8819  C CB   . VAL   D 1 105 ? -70.078 1.074  -30.750 1.00 23.66  ? 85  VAL   D CB   1 
ATOM   8820  C CG1  . VAL   D 1 105 ? -68.708 0.683  -31.299 1.00 26.88  ? 85  VAL   D CG1  1 
ATOM   8821  C CG2  . VAL   D 1 105 ? -70.384 0.294  -29.491 1.00 29.91  ? 85  VAL   D CG2  1 
ATOM   8822  H H    . VAL   D 1 105 ? -72.055 3.053  -30.669 1.00 26.00  ? 85  VAL   D H    1 
ATOM   8823  H HA   . VAL   D 1 105 ? -69.504 2.818  -29.785 1.00 27.03  ? 85  VAL   D HA   1 
ATOM   8824  H HB   . VAL   D 1 105 ? -70.743 0.851  -31.419 1.00 28.38  ? 85  VAL   D HB   1 
ATOM   8825  H HG11 . VAL   D 1 105 ? -68.627 -0.284 -31.287 1.00 32.25  ? 85  VAL   D HG11 1 
ATOM   8826  H HG12 . VAL   D 1 105 ? -68.627 1.010  -32.208 1.00 32.25  ? 85  VAL   D HG12 1 
ATOM   8827  H HG13 . VAL   D 1 105 ? -68.019 1.079  -30.742 1.00 32.25  ? 85  VAL   D HG13 1 
ATOM   8828  H HG21 . VAL   D 1 105 ? -70.233 -0.649 -29.659 1.00 35.88  ? 85  VAL   D HG21 1 
ATOM   8829  H HG22 . VAL   D 1 105 ? -69.801 0.601  -28.779 1.00 35.88  ? 85  VAL   D HG22 1 
ATOM   8830  H HG23 . VAL   D 1 105 ? -71.311 0.441  -29.246 1.00 35.88  ? 85  VAL   D HG23 1 
ATOM   8831  N N    . TRP   D 1 106 ? -68.600 3.911  -31.810 1.00 20.03  ? 86  TRP   D N    1 
ATOM   8832  C CA   . TRP   D 1 106 ? -68.035 4.400  -33.062 1.00 19.57  ? 86  TRP   D CA   1 
ATOM   8833  C C    . TRP   D 1 106 ? -67.302 3.253  -33.756 1.00 20.82  ? 86  TRP   D C    1 
ATOM   8834  O O    . TRP   D 1 106 ? -66.526 2.539  -33.119 1.00 24.94  ? 86  TRP   D O    1 
ATOM   8835  C CB   . TRP   D 1 106 ? -67.066 5.552  -32.820 1.00 19.89  ? 86  TRP   D CB   1 
ATOM   8836  C CG   . TRP   D 1 106 ? -67.604 6.710  -32.054 1.00 19.58  ? 86  TRP   D CG   1 
ATOM   8837  C CD1  . TRP   D 1 106 ? -67.232 7.088  -30.779 1.00 21.12  ? 86  TRP   D CD1  1 
ATOM   8838  C CD2  . TRP   D 1 106 ? -68.565 7.676  -32.497 1.00 16.58  ? 86  TRP   D CD2  1 
ATOM   8839  N NE1  . TRP   D 1 106 ? -67.916 8.228  -30.409 1.00 21.74  ? 86  TRP   D NE1  1 
ATOM   8840  C CE2  . TRP   D 1 106 ? -68.742 8.607  -31.438 1.00 18.55  ? 86  TRP   D CE2  1 
ATOM   8841  C CE3  . TRP   D 1 106 ? -69.311 7.833  -33.661 1.00 16.24  ? 86  TRP   D CE3  1 
ATOM   8842  C CZ2  . TRP   D 1 106 ? -69.628 9.673  -31.524 1.00 20.21  ? 86  TRP   D CZ2  1 
ATOM   8843  C CZ3  . TRP   D 1 106 ? -70.188 8.890  -33.756 1.00 17.59  ? 86  TRP   D CZ3  1 
ATOM   8844  C CH2  . TRP   D 1 106 ? -70.338 9.810  -32.705 1.00 17.60  ? 86  TRP   D CH2  1 
ATOM   8845  H H    . TRP   D 1 106 ? -68.085 4.020  -31.130 1.00 24.03  ? 86  TRP   D H    1 
ATOM   8846  H HA   . TRP   D 1 106 ? -68.750 4.724  -33.632 1.00 23.47  ? 86  TRP   D HA   1 
ATOM   8847  H HB2  . TRP   D 1 106 ? -66.306 5.210  -32.325 1.00 23.86  ? 86  TRP   D HB2  1 
ATOM   8848  H HB3  . TRP   D 1 106 ? -66.776 5.890  -33.682 1.00 23.86  ? 86  TRP   D HB3  1 
ATOM   8849  H HD1  . TRP   D 1 106 ? -66.613 6.640  -30.248 1.00 25.34  ? 86  TRP   D HD1  1 
ATOM   8850  H HE1  . TRP   D 1 106 ? -67.837 8.636  -29.656 1.00 26.07  ? 86  TRP   D HE1  1 
ATOM   8851  H HE3  . TRP   D 1 106 ? -69.218 7.233  -34.366 1.00 19.48  ? 86  TRP   D HE3  1 
ATOM   8852  H HZ2  . TRP   D 1 106 ? -69.740 10.269 -30.819 1.00 24.24  ? 86  TRP   D HZ2  1 
ATOM   8853  H HZ3  . TRP   D 1 106 ? -70.691 8.998  -34.531 1.00 21.10  ? 86  TRP   D HZ3  1 
ATOM   8854  H HH2  . TRP   D 1 106 ? -70.925 10.524 -32.804 1.00 21.12  ? 86  TRP   D HH2  1 
ATOM   8855  N N    . THR   D 1 107 ? -67.556 3.078  -35.052 1.00 20.38  ? 87  THR   D N    1 
ATOM   8856  C CA   . THR   D 1 107 ? -66.972 2.003  -35.837 1.00 23.32  ? 87  THR   D CA   1 
ATOM   8857  C C    . THR   D 1 107 ? -66.310 2.569  -37.090 1.00 20.89  ? 87  THR   D C    1 
ATOM   8858  O O    . THR   D 1 107 ? -66.502 3.724  -37.455 1.00 20.43  ? 87  THR   D O    1 
ATOM   8859  C CB   . THR   D 1 107 ? -68.030 0.963  -36.239 1.00 25.27  ? 87  THR   D CB   1 
ATOM   8860  O OG1  . THR   D 1 107 ? -68.971 1.570  -37.137 1.00 24.83  ? 87  THR   D OG1  1 
ATOM   8861  C CG2  . THR   D 1 107 ? -68.776 0.438  -35.029 1.00 28.06  ? 87  THR   D CG2  1 
ATOM   8862  H H    . THR   D 1 107 ? -68.079 3.586  -35.508 1.00 24.45  ? 87  THR   D H    1 
ATOM   8863  H HA   . THR   D 1 107 ? -66.289 1.568  -35.303 1.00 27.97  ? 87  THR   D HA   1 
ATOM   8864  H HB   . THR   D 1 107 ? -67.589 0.214  -36.668 1.00 30.31  ? 87  THR   D HB   1 
ATOM   8865  H HG1  . THR   D 1 107 ? -68.601 1.736  -37.872 1.00 29.79  ? 87  THR   D HG1  1 
ATOM   8866  H HG21 . THR   D 1 107 ? -69.394 -0.260 -35.298 1.00 33.66  ? 87  THR   D HG21 1 
ATOM   8867  H HG22 . THR   D 1 107 ? -68.149 0.073  -34.386 1.00 33.66  ? 87  THR   D HG22 1 
ATOM   8868  H HG23 . THR   D 1 107 ? -69.276 1.156  -34.610 1.00 33.66  ? 87  THR   D HG23 1 
ATOM   8869  N N    . ASP   D 1 108 ? -65.530 1.724  -37.768 1.00 23.83  ? 88  ASP   D N    1 
ATOM   8870  C CA   . ASP   D 1 108 ? -64.919 2.097  -39.047 1.00 23.76  ? 88  ASP   D CA   1 
ATOM   8871  C C    . ASP   D 1 108 ? -64.141 3.401  -38.907 1.00 21.39  ? 88  ASP   D C    1 
ATOM   8872  O O    . ASP   D 1 108 ? -64.222 4.300  -39.745 1.00 21.52  ? 88  ASP   D O    1 
ATOM   8873  C CB   . ASP   D 1 108 ? -65.984 2.226  -40.131 1.00 24.85  ? 88  ASP   D CB   1 
ATOM   8874  C CG   . ASP   D 1 108 ? -66.757 0.940  -40.340 1.00 35.49  ? 88  ASP   D CG   1 
ATOM   8875  O OD1  . ASP   D 1 108 ? -66.156 -0.035 -40.820 1.00 41.05  ? 88  ASP   D OD1  1 
ATOM   8876  O OD2  . ASP   D 1 108 ? -67.957 0.913  -40.002 1.00 31.53  ? 88  ASP   D OD2  1 
ATOM   8877  H H    . ASP   D 1 108 ? -65.339 0.927  -37.507 1.00 28.58  ? 88  ASP   D H    1 
ATOM   8878  H HA   . ASP   D 1 108 ? -64.297 1.401  -39.310 1.00 28.50  ? 88  ASP   D HA   1 
ATOM   8879  H HB2  . ASP   D 1 108 ? -66.614 2.918  -39.877 1.00 29.81  ? 88  ASP   D HB2  1 
ATOM   8880  H HB3  . ASP   D 1 108 ? -65.555 2.459  -40.970 1.00 29.81  ? 88  ASP   D HB3  1 
ATOM   8881  N N    . ILE   D 1 109 ? -63.361 3.499  -37.831 1.00 22.13  ? 89  ILE   D N    1 
ATOM   8882  C CA   . ILE   D 1 109 ? -62.707 4.753  -37.476 1.00 21.38  ? 89  ILE   D CA   1 
ATOM   8883  C C    . ILE   D 1 109 ? -61.462 4.957  -38.333 1.00 22.83  ? 89  ILE   D C    1 
ATOM   8884  O O    . ILE   D 1 109 ? -60.576 4.099  -38.377 1.00 25.46  ? 89  ILE   D O    1 
ATOM   8885  C CB   . ILE   D 1 109 ? -62.340 4.760  -35.985 1.00 21.03  ? 89  ILE   D CB   1 
ATOM   8886  C CG1  . ILE   D 1 109 ? -63.615 4.722  -35.125 1.00 22.82  ? 89  ILE   D CG1  1 
ATOM   8887  C CG2  . ILE   D 1 109 ? -61.514 5.999  -35.653 1.00 23.56  ? 89  ILE   D CG2  1 
ATOM   8888  C CD1  . ILE   D 1 109 ? -63.345 4.248  -33.711 1.00 23.00  ? 89  ILE   D CD1  1 
ATOM   8889  H H    . ILE   D 1 109 ? -63.196 2.851  -37.290 1.00 26.55  ? 89  ILE   D H    1 
ATOM   8890  H HA   . ILE   D 1 109 ? -63.320 5.482  -37.661 1.00 25.64  ? 89  ILE   D HA   1 
ATOM   8891  H HB   . ILE   D 1 109 ? -61.811 3.970  -35.791 1.00 25.23  ? 89  ILE   D HB   1 
ATOM   8892  H HG12 . ILE   D 1 109 ? -63.991 5.615  -35.077 1.00 27.38  ? 89  ILE   D HG12 1 
ATOM   8893  H HG13 . ILE   D 1 109 ? -64.252 4.114  -35.530 1.00 27.38  ? 89  ILE   D HG13 1 
ATOM   8894  H HG21 . ILE   D 1 109 ? -61.535 6.145  -34.695 1.00 28.27  ? 89  ILE   D HG21 1 
ATOM   8895  H HG22 . ILE   D 1 109 ? -60.600 5.857  -35.946 1.00 28.27  ? 89  ILE   D HG22 1 
ATOM   8896  H HG23 . ILE   D 1 109 ? -61.894 6.764  -36.113 1.00 28.27  ? 89  ILE   D HG23 1 
ATOM   8897  H HD11 . ILE   D 1 109 ? -64.181 4.226  -33.220 1.00 27.59  ? 89  ILE   D HD11 1 
ATOM   8898  H HD12 . ILE   D 1 109 ? -62.957 3.360  -33.744 1.00 27.59  ? 89  ILE   D HD12 1 
ATOM   8899  H HD13 . ILE   D 1 109 ? -62.727 4.863  -33.284 1.00 27.59  ? 89  ILE   D HD13 1 
ATOM   8900  N N    . GLN   D 1 110 ? -61.390 6.105  -39.008 1.00 20.25  ? 90  GLN   D N    1 
ATOM   8901  C CA   . GLN   D 1 110 ? -60.222 6.529  -39.757 1.00 21.03  ? 90  GLN   D CA   1 
ATOM   8902  C C    . GLN   D 1 110 ? -59.805 7.894  -39.238 1.00 21.90  ? 90  GLN   D C    1 
ATOM   8903  O O    . GLN   D 1 110 ? -60.573 8.854  -39.346 1.00 20.59  ? 90  GLN   D O    1 
ATOM   8904  C CB   . GLN   D 1 110 ? -60.509 6.626  -41.255 1.00 24.60  ? 90  GLN   D CB   1 
ATOM   8905  C CG   . GLN   D 1 110 ? -61.128 5.419  -41.865 1.00 32.16  ? 90  GLN   D CG   1 
ATOM   8906  C CD   . GLN   D 1 110 ? -61.350 5.620  -43.355 1.00 39.83  ? 90  GLN   D CD   1 
ATOM   8907  O OE1  . GLN   D 1 110 ? -62.472 5.897  -43.799 1.00 33.05  ? 90  GLN   D OE1  1 
ATOM   8908  N NE2  . GLN   D 1 110 ? -60.265 5.537  -44.117 1.00 29.12  ? 90  GLN   D NE2  1 
ATOM   8909  H H    . GLN   D 1 110 ? -62.034 6.673  -39.043 1.00 24.29  ? 90  GLN   D H    1 
ATOM   8910  H HA   . GLN   D 1 110 ? -59.509 5.886  -39.621 1.00 25.22  ? 90  GLN   D HA   1 
ATOM   8911  H HB2  . GLN   D 1 110 ? -61.116 7.368  -41.403 1.00 29.51  ? 90  GLN   D HB2  1 
ATOM   8912  H HB3  . GLN   D 1 110 ? -59.671 6.786  -41.717 1.00 29.51  ? 90  GLN   D HB3  1 
ATOM   8913  H HG2  . GLN   D 1 110 ? -60.541 4.657  -41.742 1.00 38.58  ? 90  GLN   D HG2  1 
ATOM   8914  H HG3  . GLN   D 1 110 ? -61.986 5.248  -41.446 1.00 38.58  ? 90  GLN   D HG3  1 
ATOM   8915  H HE21 . GLN   D 1 110 ? -59.500 5.378  -43.759 1.00 34.93  ? 90  GLN   D HE21 1 
ATOM   8916  H HE22 . GLN   D 1 110 ? -60.329 5.643  -44.968 1.00 34.93  ? 90  GLN   D HE22 1 
ATOM   8917  N N    . ILE   D 1 111 ? -58.594 7.979  -38.676 1.00 19.66  ? 91  ILE   D N    1 
ATOM   8918  C CA   . ILE   D 1 111 ? -58.101 9.215  -38.093 1.00 18.71  ? 91  ILE   D CA   1 
ATOM   8919  C C    . ILE   D 1 111 ? -57.185 9.892  -39.095 1.00 21.32  ? 91  ILE   D C    1 
ATOM   8920  O O    . ILE   D 1 111 ? -56.236 9.265  -39.609 1.00 23.07  ? 91  ILE   D O    1 
ATOM   8921  C CB   . ILE   D 1 111 ? -57.367 8.958  -36.759 1.00 22.64  ? 91  ILE   D CB   1 
ATOM   8922  C CG1  . ILE   D 1 111 ? -58.373 8.415  -35.739 1.00 25.57  ? 91  ILE   D CG1  1 
ATOM   8923  C CG2  . ILE   D 1 111 ? -56.723 10.246 -36.276 1.00 24.71  ? 91  ILE   D CG2  1 
ATOM   8924  C CD1  . ILE   D 1 111 ? -57.732 7.938  -34.436 1.00 29.93  ? 91  ILE   D CD1  1 
ATOM   8925  H H    . ILE   D 1 111 ? -58.040 7.324  -38.624 1.00 23.58  ? 91  ILE   D H    1 
ATOM   8926  H HA   . ILE   D 1 111 ? -58.851 9.803  -37.917 1.00 22.45  ? 91  ILE   D HA   1 
ATOM   8927  H HB   . ILE   D 1 111 ? -56.664 8.301  -36.880 1.00 27.16  ? 91  ILE   D HB   1 
ATOM   8928  H HG12 . ILE   D 1 111 ? -59.004 9.119  -35.518 1.00 30.67  ? 91  ILE   D HG12 1 
ATOM   8929  H HG13 . ILE   D 1 111 ? -58.841 7.662  -36.132 1.00 30.67  ? 91  ILE   D HG13 1 
ATOM   8930  H HG21 . ILE   D 1 111 ? -56.461 10.139 -35.348 1.00 29.65  ? 91  ILE   D HG21 1 
ATOM   8931  H HG22 . ILE   D 1 111 ? -55.943 10.432 -36.821 1.00 29.65  ? 91  ILE   D HG22 1 
ATOM   8932  H HG23 . ILE   D 1 111 ? -57.364 10.969 -36.357 1.00 29.65  ? 91  ILE   D HG23 1 
ATOM   8933  H HD11 . ILE   D 1 111 ? -58.389 7.441  -33.924 1.00 35.91  ? 91  ILE   D HD11 1 
ATOM   8934  H HD12 . ILE   D 1 111 ? -56.976 7.368  -34.646 1.00 35.91  ? 91  ILE   D HD12 1 
ATOM   8935  H HD13 . ILE   D 1 111 ? -57.433 8.710  -33.930 1.00 35.91  ? 91  ILE   D HD13 1 
ATOM   8936  N N    . PHE   D 1 112 ? -57.455 11.168 -39.368 1.00 19.83  ? 92  PHE   D N    1 
ATOM   8937  C CA   . PHE   D 1 112 ? -56.637 11.961 -40.292 1.00 19.71  ? 92  PHE   D CA   1 
ATOM   8938  C C    . PHE   D 1 112 ? -55.877 13.024 -39.516 1.00 20.49  ? 92  PHE   D C    1 
ATOM   8939  O O    . PHE   D 1 112 ? -56.488 13.905 -38.897 1.00 20.66  ? 92  PHE   D O    1 
ATOM   8940  C CB   . PHE   D 1 112 ? -57.509 12.607 -41.374 1.00 18.47  ? 92  PHE   D CB   1 
ATOM   8941  C CG   . PHE   D 1 112 ? -58.217 11.612 -42.238 1.00 17.93  ? 92  PHE   D CG   1 
ATOM   8942  C CD1  . PHE   D 1 112 ? -57.601 11.087 -43.357 1.00 20.72  ? 92  PHE   D CD1  1 
ATOM   8943  C CD2  . PHE   D 1 112 ? -59.497 11.192 -41.929 1.00 19.75  ? 92  PHE   D CD2  1 
ATOM   8944  C CE1  . PHE   D 1 112 ? -58.237 10.159 -44.148 1.00 21.49  ? 92  PHE   D CE1  1 
ATOM   8945  C CE2  . PHE   D 1 112 ? -60.146 10.258 -42.747 1.00 20.10  ? 92  PHE   D CE2  1 
ATOM   8946  C CZ   . PHE   D 1 112 ? -59.509 9.752  -43.836 1.00 23.85  ? 92  PHE   D CZ   1 
ATOM   8947  H H    . PHE   D 1 112 ? -58.114 11.603 -39.028 1.00 23.79  ? 92  PHE   D H    1 
ATOM   8948  H HA   . PHE   D 1 112 ? -55.989 11.372 -40.709 1.00 23.65  ? 92  PHE   D HA   1 
ATOM   8949  H HB2  . PHE   D 1 112 ? -58.180 13.160 -40.946 1.00 22.15  ? 92  PHE   D HB2  1 
ATOM   8950  H HB3  . PHE   D 1 112 ? -56.946 13.151 -41.946 1.00 22.15  ? 92  PHE   D HB3  1 
ATOM   8951  H HD1  . PHE   D 1 112 ? -56.742 11.366 -43.580 1.00 24.86  ? 92  PHE   D HD1  1 
ATOM   8952  H HD2  . PHE   D 1 112 ? -59.928 11.529 -41.178 1.00 23.69  ? 92  PHE   D HD2  1 
ATOM   8953  H HE1  . PHE   D 1 112 ? -57.805 9.807  -44.893 1.00 25.77  ? 92  PHE   D HE1  1 
ATOM   8954  H HE2  . PHE   D 1 112 ? -61.012 9.985  -42.545 1.00 24.11  ? 92  PHE   D HE2  1 
ATOM   8955  H HZ   . PHE   D 1 112 ? -59.938 9.126  -44.373 1.00 28.61  ? 92  PHE   D HZ   1 
ATOM   8956  N N    . GLU   D 1 113 ? -54.550 12.911 -39.493 1.00 19.57  ? 93  GLU   D N    1 
ATOM   8957  C CA   . GLU   D 1 113 ? -53.717 14.025 -39.086 1.00 18.96  ? 93  GLU   D CA   1 
ATOM   8958  C C    . GLU   D 1 113 ? -53.763 15.086 -40.176 1.00 21.97  ? 93  GLU   D C    1 
ATOM   8959  O O    . GLU   D 1 113 ? -54.170 14.809 -41.312 1.00 22.82  ? 93  GLU   D O    1 
ATOM   8960  C CB   . GLU   D 1 113 ? -52.262 13.579 -38.877 1.00 28.26  ? 93  GLU   D CB   1 
ATOM   8961  C CG   . GLU   D 1 113 ? -52.126 12.336 -38.028 1.00 28.97  ? 93  GLU   D CG   1 
ATOM   8962  C CD   . GLU   D 1 113 ? -50.748 11.691 -38.170 1.00 40.17  ? 93  GLU   D CD   1 
ATOM   8963  O OE1  . GLU   D 1 113 ? -49.895 12.252 -38.894 1.00 41.17  ? 93  GLU   D OE1  1 
ATOM   8964  O OE2  . GLU   D 1 113 ? -50.545 10.625 -37.567 1.00 44.53  ? 93  GLU   D OE2  1 
ATOM   8965  H H    . GLU   D 1 113 ? -54.115 12.201 -39.709 1.00 23.47  ? 93  GLU   D H    1 
ATOM   8966  H HA   . GLU   D 1 113 ? -54.036 14.390 -38.246 1.00 22.75  ? 93  GLU   D HA   1 
ATOM   8967  H HB2  . GLU   D 1 113 ? -51.865 13.393 -39.742 1.00 33.90  ? 93  GLU   D HB2  1 
ATOM   8968  H HB3  . GLU   D 1 113 ? -51.777 14.294 -38.436 1.00 33.90  ? 93  GLU   D HB3  1 
ATOM   8969  H HG2  . GLU   D 1 113 ? -52.256 12.571 -37.096 1.00 34.75  ? 93  GLU   D HG2  1 
ATOM   8970  H HG3  . GLU   D 1 113 ? -52.793 11.688 -38.303 1.00 34.75  ? 93  GLU   D HG3  1 
ATOM   8971  N N    . THR   D 1 114 ? -53.365 16.305 -39.826 1.00 20.25  ? 94  THR   D N    1 
ATOM   8972  C CA   . THR   D 1 114 ? -53.294 17.375 -40.812 1.00 20.68  ? 94  THR   D CA   1 
ATOM   8973  C C    . THR   D 1 114 ? -51.969 18.115 -40.673 1.00 22.57  ? 94  THR   D C    1 
ATOM   8974  O O    . THR   D 1 114 ? -51.122 17.783 -39.813 1.00 23.48  ? 94  THR   D O    1 
ATOM   8975  C CB   . THR   D 1 114 ? -54.456 18.369 -40.698 1.00 19.50  ? 94  THR   D CB   1 
ATOM   8976  O OG1  . THR   D 1 114 ? -54.240 19.260 -39.598 1.00 20.31  ? 94  THR   D OG1  1 
ATOM   8977  C CG2  . THR   D 1 114 ? -55.791 17.641 -40.528 1.00 19.62  ? 94  THR   D CG2  1 
ATOM   8978  H H    . THR   D 1 114 ? -53.132 16.532 -39.030 1.00 24.29  ? 94  THR   D H    1 
ATOM   8979  H HA   . THR   D 1 114 ? -53.339 16.959 -41.687 1.00 24.80  ? 94  THR   D HA   1 
ATOM   8980  H HB   . THR   D 1 114 ? -54.506 18.888 -41.515 1.00 23.39  ? 94  THR   D HB   1 
ATOM   8981  H HG1  . THR   D 1 114 ? -54.194 18.825 -38.881 1.00 24.36  ? 94  THR   D HG1  1 
ATOM   8982  H HG21 . THR   D 1 114 ? -56.523 18.277 -40.565 1.00 23.54  ? 94  THR   D HG21 1 
ATOM   8983  H HG22 . THR   D 1 114 ? -55.906 16.988 -41.236 1.00 23.54  ? 94  THR   D HG22 1 
ATOM   8984  H HG23 . THR   D 1 114 ? -55.814 17.184 -39.672 1.00 23.54  ? 94  THR   D HG23 1 
ATOM   8985  N N    . GLN   D 1 115 ? -51.780 19.127 -41.530 1.00 21.14  ? 95  GLN   D N    1 
ATOM   8986  C CA   . GLN   D 1 115 ? -50.583 19.959 -41.445 1.00 22.66  ? 95  GLN   D CA   1 
ATOM   8987  C C    . GLN   D 1 115 ? -50.551 20.750 -40.143 1.00 25.45  ? 95  GLN   D C    1 
ATOM   8988  O O    . GLN   D 1 115 ? -49.483 21.204 -39.727 1.00 25.55  ? 95  GLN   D O    1 
ATOM   8989  C CB   . GLN   D 1 115 ? -50.509 20.903 -42.650 1.00 24.40  ? 95  GLN   D CB   1 
ATOM   8990  C CG   . GLN   D 1 115 ? -51.518 22.028 -42.672 1.00 24.95  ? 95  GLN   D CG   1 
ATOM   8991  C CD   . GLN   D 1 115 ? -52.788 21.658 -43.442 1.00 22.42  ? 95  GLN   D CD   1 
ATOM   8992  O OE1  . GLN   D 1 115 ? -53.204 20.505 -43.451 1.00 22.62  ? 95  GLN   D OE1  1 
ATOM   8993  N NE2  . GLN   D 1 115 ? -53.376 22.640 -44.096 1.00 29.12  ? 95  GLN   D NE2  1 
ATOM   8994  H H    . GLN   D 1 115 ? -52.324 19.346 -42.159 1.00 25.36  ? 95  GLN   D H    1 
ATOM   8995  H HA   . GLN   D 1 115 ? -49.795 19.394 -41.476 1.00 27.19  ? 95  GLN   D HA   1 
ATOM   8996  H HB2  . GLN   D 1 115 ? -49.628 21.308 -42.664 1.00 29.27  ? 95  GLN   D HB2  1 
ATOM   8997  H HB3  . GLN   D 1 115 ? -50.646 20.379 -43.454 1.00 29.27  ? 95  GLN   D HB3  1 
ATOM   8998  H HG2  . GLN   D 1 115 ? -51.770 22.246 -41.761 1.00 29.94  ? 95  GLN   D HG2  1 
ATOM   8999  H HG3  . GLN   D 1 115 ? -51.120 22.802 -43.100 1.00 29.94  ? 95  GLN   D HG3  1 
ATOM   9000  H HE21 . GLN   D 1 115 ? -53.043 23.432 -44.074 1.00 34.94  ? 95  GLN   D HE21 1 
ATOM   9001  H HE22 . GLN   D 1 115 ? -54.093 22.488 -44.546 1.00 34.94  ? 95  GLN   D HE22 1 
ATOM   9002  N N    . ASP   D 1 116 ? -51.710 20.910 -39.487 1.00 23.01  ? 96  ASP   D N    1 
ATOM   9003  C CA   . ASP   D 1 116 ? -51.772 21.521 -38.163 1.00 24.18  ? 96  ASP   D CA   1 
ATOM   9004  C C    . ASP   D 1 116 ? -51.656 20.399 -37.146 1.00 21.33  ? 96  ASP   D C    1 
ATOM   9005  O O    . ASP   D 1 116 ? -52.565 19.554 -37.071 1.00 20.96  ? 96  ASP   D O    1 
ATOM   9006  C CB   . ASP   D 1 116 ? -53.101 22.255 -38.009 1.00 26.75  ? 96  ASP   D CB   1 
ATOM   9007  C CG   . ASP   D 1 116 ? -53.236 22.990 -36.692 1.00 27.60  ? 96  ASP   D CG   1 
ATOM   9008  O OD1  . ASP   D 1 116 ? -52.476 22.706 -35.738 1.00 27.97  ? 96  ASP   D OD1  1 
ATOM   9009  O OD2  . ASP   D 1 116 ? -54.126 23.869 -36.623 1.00 28.63  ? 96  ASP   D OD2  1 
ATOM   9010  H H    . ASP   D 1 116 ? -52.476 20.669 -39.795 1.00 27.60  ? 96  ASP   D H    1 
ATOM   9011  H HA   . ASP   D 1 116 ? -51.049 22.153 -38.025 1.00 29.01  ? 96  ASP   D HA   1 
ATOM   9012  H HB2  . ASP   D 1 116 ? -53.183 22.907 -38.723 1.00 32.09  ? 96  ASP   D HB2  1 
ATOM   9013  H HB3  . ASP   D 1 116 ? -53.823 21.610 -38.064 1.00 32.09  ? 96  ASP   D HB3  1 
ATOM   9014  N N    . PRO   D 1 117 ? -50.592 20.343 -36.342 1.00 24.87  ? 97  PRO   D N    1 
ATOM   9015  C CA   . PRO   D 1 117 ? -50.458 19.238 -35.388 1.00 21.30  ? 97  PRO   D CA   1 
ATOM   9016  C C    . PRO   D 1 117 ? -51.546 19.233 -34.335 1.00 22.89  ? 97  PRO   D C    1 
ATOM   9017  O O    . PRO   D 1 117 ? -51.726 18.212 -33.673 1.00 25.22  ? 97  PRO   D O    1 
ATOM   9018  C CB   . PRO   D 1 117 ? -49.076 19.482 -34.746 1.00 26.82  ? 97  PRO   D CB   1 
ATOM   9019  C CG   . PRO   D 1 117 ? -48.870 20.949 -34.884 1.00 29.21  ? 97  PRO   D CG   1 
ATOM   9020  C CD   . PRO   D 1 117 ? -49.489 21.325 -36.212 1.00 29.25  ? 97  PRO   D CD   1 
ATOM   9021  H HA   . PRO   D 1 117 ? -50.448 18.390 -35.859 1.00 25.55  ? 97  PRO   D HA   1 
ATOM   9022  H HB2  . PRO   D 1 117 ? -49.089 19.215 -33.813 1.00 32.18  ? 97  PRO   D HB2  1 
ATOM   9023  H HB3  . PRO   D 1 117 ? -48.393 18.985 -35.223 1.00 32.18  ? 97  PRO   D HB3  1 
ATOM   9024  H HG2  . PRO   D 1 117 ? -49.312 21.412 -34.155 1.00 35.04  ? 97  PRO   D HG2  1 
ATOM   9025  H HG3  . PRO   D 1 117 ? -47.921 21.148 -34.878 1.00 35.04  ? 97  PRO   D HG3  1 
ATOM   9026  H HD2  . PRO   D 1 117 ? -49.831 22.233 -36.191 1.00 35.09  ? 97  PRO   D HD2  1 
ATOM   9027  H HD3  . PRO   D 1 117 ? -48.849 21.228 -36.934 1.00 35.09  ? 97  PRO   D HD3  1 
ATOM   9028  N N    . ASN   D 1 118 ? -52.264 20.338 -34.187 1.00 24.31  ? 98  ASN   D N    1 
ATOM   9029  C CA   . ASN   D 1 118 ? -53.366 20.453 -33.237 1.00 23.97  ? 98  ASN   D CA   1 
ATOM   9030  C C    . ASN   D 1 118 ? -54.738 20.339 -33.893 1.00 22.66  ? 98  ASN   D C    1 
ATOM   9031  O O    . ASN   D 1 118 ? -55.738 20.717 -33.277 1.00 24.02  ? 98  ASN   D O    1 
ATOM   9032  C CB   . ASN   D 1 118 ? -53.251 21.784 -32.500 1.00 24.61  ? 98  ASN   D CB   1 
ATOM   9033  C CG   . ASN   D 1 118 ? -52.051 21.824 -31.577 1.00 29.10  ? 98  ASN   D CG   1 
ATOM   9034  O OD1  . ASN   D 1 118 ? -51.861 20.921 -30.760 1.00 29.75  ? 98  ASN   D OD1  1 
ATOM   9035  N ND2  . ASN   D 1 118 ? -51.241 22.857 -31.714 1.00 34.05  ? 98  ASN   D ND2  1 
ATOM   9036  H H    . ASN   D 1 118 ? -52.129 21.057 -34.639 1.00 29.16  ? 98  ASN   D H    1 
ATOM   9037  H HA   . ASN   D 1 118 ? -53.297 19.728 -32.597 1.00 28.75  ? 98  ASN   D HA   1 
ATOM   9038  H HB2  . ASN   D 1 118 ? -53.159 22.501 -33.147 1.00 29.53  ? 98  ASN   D HB2  1 
ATOM   9039  H HB3  . ASN   D 1 118 ? -54.049 21.922 -31.965 1.00 29.53  ? 98  ASN   D HB3  1 
ATOM   9040  H HD21 . ASN   D 1 118 ? -50.545 22.927 -31.214 1.00 40.85  ? 98  ASN   D HD21 1 
ATOM   9041  H HD22 . ASN   D 1 118 ? -51.409 23.460 -32.304 1.00 40.85  ? 98  ASN   D HD22 1 
ATOM   9042  N N    . TRP   D 1 119 ? -54.824 19.825 -35.117 1.00 20.31  ? 99  TRP   D N    1 
ATOM   9043  C CA   . TRP   D 1 119 ? -56.124 19.680 -35.771 1.00 19.77  ? 99  TRP   D CA   1 
ATOM   9044  C C    . TRP   D 1 119 ? -56.188 18.319 -36.439 1.00 19.81  ? 99  TRP   D C    1 
ATOM   9045  O O    . TRP   D 1 119 ? -55.334 17.991 -37.267 1.00 21.74  ? 99  TRP   D O    1 
ATOM   9046  C CB   . TRP   D 1 119 ? -56.362 20.792 -36.777 1.00 18.85  ? 99  TRP   D CB   1 
ATOM   9047  C CG   . TRP   D 1 119 ? -57.810 21.075 -37.101 1.00 18.13  ? 99  TRP   D CG   1 
ATOM   9048  C CD1  . TRP   D 1 119 ? -58.851 20.194 -37.057 1.00 18.68  ? 99  TRP   D CD1  1 
ATOM   9049  C CD2  . TRP   D 1 119 ? -58.359 22.331 -37.492 1.00 18.25  ? 99  TRP   D CD2  1 
ATOM   9050  N NE1  . TRP   D 1 119 ? -60.030 20.826 -37.439 1.00 17.87  ? 99  TRP   D NE1  1 
ATOM   9051  C CE2  . TRP   D 1 119 ? -59.748 22.143 -37.694 1.00 18.15  ? 99  TRP   D CE2  1 
ATOM   9052  C CE3  . TRP   D 1 119 ? -57.814 23.609 -37.693 1.00 21.00  ? 99  TRP   D CE3  1 
ATOM   9053  C CZ2  . TRP   D 1 119 ? -60.582 23.178 -38.079 1.00 20.27  ? 99  TRP   D CZ2  1 
ATOM   9054  C CZ3  . TRP   D 1 119 ? -58.645 24.626 -38.096 1.00 24.22  ? 99  TRP   D CZ3  1 
ATOM   9055  C CH2  . TRP   D 1 119 ? -60.022 24.408 -38.280 1.00 21.40  ? 99  TRP   D CH2  1 
ATOM   9056  H H    . TRP   D 1 119 ? -54.153 19.558 -35.584 1.00 24.37  ? 99  TRP   D H    1 
ATOM   9057  H HA   . TRP   D 1 119 ? -56.827 19.720 -35.104 1.00 23.71  ? 99  TRP   D HA   1 
ATOM   9058  H HB2  . TRP   D 1 119 ? -55.981 21.611 -36.424 1.00 22.62  ? 99  TRP   D HB2  1 
ATOM   9059  H HB3  . TRP   D 1 119 ? -55.922 20.553 -37.608 1.00 22.62  ? 99  TRP   D HB3  1 
ATOM   9060  H HD1  . TRP   D 1 119 ? -58.782 19.300 -36.808 1.00 22.41  ? 99  TRP   D HD1  1 
ATOM   9061  H HE1  . TRP   D 1 119 ? -60.803 20.455 -37.504 1.00 21.43  ? 99  TRP   D HE1  1 
ATOM   9062  H HE3  . TRP   D 1 119 ? -56.907 23.765 -37.556 1.00 25.19  ? 99  TRP   D HE3  1 
ATOM   9063  H HZ2  . TRP   D 1 119 ? -61.494 23.042 -38.196 1.00 24.31  ? 99  TRP   D HZ2  1 
ATOM   9064  H HZ3  . TRP   D 1 119 ? -58.292 25.473 -38.250 1.00 29.06  ? 99  TRP   D HZ3  1 
ATOM   9065  H HH2  . TRP   D 1 119 ? -60.563 25.116 -38.545 1.00 25.67  ? 99  TRP   D HH2  1 
ATOM   9066  N N    . PHE   D 1 120 ? -57.187 17.528 -36.058 1.00 19.60  ? 100 PHE   D N    1 
ATOM   9067  C CA   . PHE   D 1 120 ? -57.428 16.213 -36.622 1.00 15.40  ? 100 PHE   D CA   1 
ATOM   9068  C C    . PHE   D 1 120 ? -58.855 16.125 -37.127 1.00 17.70  ? 100 PHE   D C    1 
ATOM   9069  O O    . PHE   D 1 120 ? -59.767 16.777 -36.598 1.00 17.68  ? 100 PHE   D O    1 
ATOM   9070  C CB   . PHE   D 1 120 ? -57.234 15.104 -35.574 1.00 19.42  ? 100 PHE   D CB   1 
ATOM   9071  C CG   . PHE   D 1 120 ? -55.812 14.896 -35.146 1.00 21.39  ? 100 PHE   D CG   1 
ATOM   9072  C CD1  . PHE   D 1 120 ? -55.157 15.855 -34.387 1.00 24.81  ? 100 PHE   D CD1  1 
ATOM   9073  C CD2  . PHE   D 1 120 ? -55.136 13.744 -35.506 1.00 21.87  ? 100 PHE   D CD2  1 
ATOM   9074  C CE1  . PHE   D 1 120 ? -53.821 15.664 -34.023 1.00 27.32  ? 100 PHE   D CE1  1 
ATOM   9075  C CE2  . PHE   D 1 120 ? -53.823 13.543 -35.107 1.00 21.59  ? 100 PHE   D CE2  1 
ATOM   9076  C CZ   . PHE   D 1 120 ? -53.173 14.510 -34.389 1.00 23.44  ? 100 PHE   D CZ   1 
ATOM   9077  H H    . PHE   D 1 120 ? -57.757 17.743 -35.451 1.00 23.51  ? 100 PHE   D H    1 
ATOM   9078  H HA   . PHE   D 1 120 ? -56.814 16.075 -37.360 1.00 18.47  ? 100 PHE   D HA   1 
ATOM   9079  H HB2  . PHE   D 1 120 ? -57.747 15.332 -34.783 1.00 23.30  ? 100 PHE   D HB2  1 
ATOM   9080  H HB3  . PHE   D 1 120 ? -57.553 14.267 -35.947 1.00 23.30  ? 100 PHE   D HB3  1 
ATOM   9081  H HD1  . PHE   D 1 120 ? -55.607 16.624 -34.121 1.00 29.77  ? 100 PHE   D HD1  1 
ATOM   9082  H HD2  . PHE   D 1 120 ? -55.566 13.099 -36.020 1.00 26.24  ? 100 PHE   D HD2  1 
ATOM   9083  H HE1  . PHE   D 1 120 ? -53.373 16.317 -33.535 1.00 32.78  ? 100 PHE   D HE1  1 
ATOM   9084  H HE2  . PHE   D 1 120 ? -53.386 12.753 -35.327 1.00 25.90  ? 100 PHE   D HE2  1 
ATOM   9085  H HZ   . PHE   D 1 120 ? -52.284 14.383 -34.146 1.00 28.12  ? 100 PHE   D HZ   1 
ATOM   9086  N N    . TRP   D 1 121 ? -59.066 15.245 -38.101 1.00 16.11  ? 101 TRP   D N    1 
ATOM   9087  C CA   . TRP   D 1 121 ? -60.397 14.886 -38.567 1.00 16.81  ? 101 TRP   D CA   1 
ATOM   9088  C C    . TRP   D 1 121 ? -60.547 13.377 -38.441 1.00 18.47  ? 101 TRP   D C    1 
ATOM   9089  O O    . TRP   D 1 121 ? -59.571 12.625 -38.556 1.00 20.08  ? 101 TRP   D O    1 
ATOM   9090  C CB   . TRP   D 1 121 ? -60.637 15.332 -40.021 1.00 17.06  ? 101 TRP   D CB   1 
ATOM   9091  C CG   . TRP   D 1 121 ? -60.736 16.824 -40.157 1.00 16.73  ? 101 TRP   D CG   1 
ATOM   9092  C CD1  . TRP   D 1 121 ? -59.726 17.705 -40.337 1.00 18.42  ? 101 TRP   D CD1  1 
ATOM   9093  C CD2  . TRP   D 1 121 ? -61.941 17.611 -40.103 1.00 15.25  ? 101 TRP   D CD2  1 
ATOM   9094  N NE1  . TRP   D 1 121 ? -60.194 18.981 -40.389 1.00 18.63  ? 101 TRP   D NE1  1 
ATOM   9095  C CE2  . TRP   D 1 121 ? -61.558 18.957 -40.234 1.00 14.34  ? 101 TRP   D CE2  1 
ATOM   9096  C CE3  . TRP   D 1 121 ? -63.293 17.304 -39.914 1.00 17.20  ? 101 TRP   D CE3  1 
ATOM   9097  C CZ2  . TRP   D 1 121 ? -62.478 19.995 -40.216 1.00 17.27  ? 101 TRP   D CZ2  1 
ATOM   9098  C CZ3  . TRP   D 1 121 ? -64.212 18.338 -39.892 1.00 15.81  ? 101 TRP   D CZ3  1 
ATOM   9099  C CH2  . TRP   D 1 121 ? -63.791 19.672 -40.056 1.00 16.61  ? 101 TRP   D CH2  1 
ATOM   9100  H H    . TRP   D 1 121 ? -58.436 14.833 -38.517 1.00 19.32  ? 101 TRP   D H    1 
ATOM   9101  H HA   . TRP   D 1 121 ? -61.076 15.321 -38.028 1.00 20.16  ? 101 TRP   D HA   1 
ATOM   9102  H HB2  . TRP   D 1 121 ? -59.898 15.028 -40.571 1.00 20.47  ? 101 TRP   D HB2  1 
ATOM   9103  H HB3  . TRP   D 1 121 ? -61.468 14.945 -40.338 1.00 20.47  ? 101 TRP   D HB3  1 
ATOM   9104  H HD1  . TRP   D 1 121 ? -58.830 17.470 -40.416 1.00 22.09  ? 101 TRP   D HD1  1 
ATOM   9105  H HE1  . TRP   D 1 121 ? -59.714 19.686 -40.501 1.00 22.35  ? 101 TRP   D HE1  1 
ATOM   9106  H HE3  . TRP   D 1 121 ? -63.568 16.422 -39.805 1.00 20.63  ? 101 TRP   D HE3  1 
ATOM   9107  H HZ2  . TRP   D 1 121 ? -62.208 20.880 -40.311 1.00 20.71  ? 101 TRP   D HZ2  1 
ATOM   9108  H HZ3  . TRP   D 1 121 ? -65.114 18.151 -39.767 1.00 18.96  ? 101 TRP   D HZ3  1 
ATOM   9109  H HH2  . TRP   D 1 121 ? -64.427 20.350 -40.055 1.00 19.93  ? 101 TRP   D HH2  1 
ATOM   9110  N N    . VAL   D 1 122 ? -61.763 12.940 -38.195 1.00 15.04  ? 102 VAL   D N    1 
ATOM   9111  C CA   . VAL   D 1 122 ? -62.077 11.521 -38.088 1.00 16.21  ? 102 VAL   D CA   1 
ATOM   9112  C C    . VAL   D 1 122 ? -63.284 11.241 -38.956 1.00 16.30  ? 102 VAL   D C    1 
ATOM   9113  O O    . VAL   D 1 122 ? -64.307 11.915 -38.820 1.00 18.53  ? 102 VAL   D O    1 
ATOM   9114  C CB   . VAL   D 1 122 ? -62.371 11.102 -36.646 1.00 16.80  ? 102 VAL   D CB   1 
ATOM   9115  C CG1  . VAL   D 1 122 ? -62.801 9.655  -36.589 1.00 21.73  ? 102 VAL   D CG1  1 
ATOM   9116  C CG2  . VAL   D 1 122 ? -61.158 11.349 -35.752 1.00 18.01  ? 102 VAL   D CG2  1 
ATOM   9117  H H    . VAL   D 1 122 ? -62.443 13.453 -38.082 1.00 18.04  ? 102 VAL   D H    1 
ATOM   9118  H HA   . VAL   D 1 122 ? -61.323 11.005 -38.412 1.00 19.45  ? 102 VAL   D HA   1 
ATOM   9119  H HB   . VAL   D 1 122 ? -63.102 11.644 -36.308 1.00 20.16  ? 102 VAL   D HB   1 
ATOM   9120  H HG11 . VAL   D 1 122 ? -62.719 9.337  -35.677 1.00 26.07  ? 102 VAL   D HG11 1 
ATOM   9121  H HG12 . VAL   D 1 122 ? -63.723 9.587  -36.881 1.00 26.07  ? 102 VAL   D HG12 1 
ATOM   9122  H HG13 . VAL   D 1 122 ? -62.230 9.133  -37.175 1.00 26.07  ? 102 VAL   D HG13 1 
ATOM   9123  H HG21 . VAL   D 1 122 ? -61.359 11.040 -34.855 1.00 21.61  ? 102 VAL   D HG21 1 
ATOM   9124  H HG22 . VAL   D 1 122 ? -60.399 10.860 -36.107 1.00 21.61  ? 102 VAL   D HG22 1 
ATOM   9125  H HG23 . VAL   D 1 122 ? -60.963 12.299 -35.739 1.00 21.61  ? 102 VAL   D HG23 1 
ATOM   9126  N N    . GLU   D 1 123 ? -63.177 10.242 -39.818 1.00 15.44  ? 103 GLU   D N    1 
ATOM   9127  C CA   . GLU   D 1 123 ? -64.315 9.716  -40.551 1.00 14.64  ? 103 GLU   D CA   1 
ATOM   9128  C C    . GLU   D 1 123 ? -64.663 8.376  -39.913 1.00 16.78  ? 103 GLU   D C    1 
ATOM   9129  O O    . GLU   D 1 123 ? -63.783 7.537  -39.699 1.00 18.63  ? 103 GLU   D O    1 
ATOM   9130  C CB   . GLU   D 1 123 ? -64.033 9.528  -42.046 1.00 14.85  ? 103 GLU   D CB   1 
ATOM   9131  C CG   . GLU   D 1 123 ? -65.225 8.974  -42.786 1.00 16.44  ? 103 GLU   D CG   1 
ATOM   9132  C CD   . GLU   D 1 123 ? -65.085 8.864  -44.284 1.00 20.09  ? 103 GLU   D CD   1 
ATOM   9133  O OE1  . GLU   D 1 123 ? -63.998 9.063  -44.837 1.00 18.60  ? 103 GLU   D OE1  1 
ATOM   9134  O OE2  . GLU   D 1 123 ? -66.098 8.529  -44.932 1.00 19.73  ? 103 GLU   D OE2  1 
ATOM   9135  H H    . GLU   D 1 123 ? -62.437 9.843  -39.999 1.00 18.51  ? 103 GLU   D H    1 
ATOM   9136  H HA   . GLU   D 1 123 ? -65.058 10.337 -40.495 1.00 17.56  ? 103 GLU   D HA   1 
ATOM   9137  H HB2  . GLU   D 1 123 ? -63.807 10.387 -42.437 1.00 17.81  ? 103 GLU   D HB2  1 
ATOM   9138  H HB3  . GLU   D 1 123 ? -63.295 8.909  -42.156 1.00 17.81  ? 103 GLU   D HB3  1 
ATOM   9139  H HG2  . GLU   D 1 123 ? -65.403 8.082  -42.449 1.00 19.72  ? 103 GLU   D HG2  1 
ATOM   9140  H HG3  . GLU   D 1 123 ? -65.985 9.551  -42.612 1.00 19.72  ? 103 GLU   D HG3  1 
ATOM   9141  N N    . CYS   D 1 124 ? -65.953 8.162  -39.630 1.00 17.43  ? 104 CYS   D N    1 
ATOM   9142  C CA   . CYS   D 1 124 ? -66.337 6.922  -38.984 1.00 15.07  ? 104 CYS   D CA   1 
ATOM   9143  C C    . CYS   D 1 124 ? -67.820 6.696  -39.189 1.00 17.45  ? 104 CYS   D C    1 
ATOM   9144  O O    . CYS   D 1 124 ? -68.499 7.478  -39.845 1.00 16.91  ? 104 CYS   D O    1 
ATOM   9145  C CB   . CYS   D 1 124 ? -65.973 6.936  -37.496 1.00 17.24  ? 104 CYS   D CB   1 
ATOM   9146  S SG   . CYS   D 1 124 ? -66.952 8.111  -36.499 1.00 18.69  ? 104 CYS   D SG   1 
ATOM   9147  H H    . CYS   D 1 124 ? -66.596 8.707  -39.800 1.00 20.91  ? 104 CYS   D H    1 
ATOM   9148  H HA   . CYS   D 1 124 ? -65.861 6.194  -39.413 1.00 18.07  ? 104 CYS   D HA   1 
ATOM   9149  H HB2  . CYS   D 1 124 ? -66.119 6.048  -37.133 1.00 20.68  ? 104 CYS   D HB2  1 
ATOM   9150  H HB3  . CYS   D 1 124 ? -65.039 7.181  -37.408 1.00 20.68  ? 104 CYS   D HB3  1 
ATOM   9151  H HG   . CYS   D 1 124 ? -68.112 7.811  -36.568 1.00 22.42  ? 104 CYS   D HG   1 
ATOM   9152  N N    A ARG   D 1 125 ? -68.298 5.568  -38.699 0.58 17.47  ? 105 ARG   D N    1 
ATOM   9153  N N    B ARG   D 1 125 ? -68.302 5.575  -38.679 0.42 17.49  ? 105 ARG   D N    1 
ATOM   9154  C CA   A ARG   D 1 125 ? -69.721 5.307  -38.534 0.58 17.37  ? 105 ARG   D CA   1 
ATOM   9155  C CA   B ARG   D 1 125 ? -69.724 5.310  -38.526 0.42 17.42  ? 105 ARG   D CA   1 
ATOM   9156  C C    A ARG   D 1 125 ? -70.008 5.179  -37.042 0.58 17.58  ? 105 ARG   D C    1 
ATOM   9157  C C    B ARG   D 1 125 ? -70.010 5.108  -37.046 0.42 17.57  ? 105 ARG   D C    1 
ATOM   9158  O O    A ARG   D 1 125 ? -69.105 5.232  -36.206 0.58 17.87  ? 105 ARG   D O    1 
ATOM   9159  O O    B ARG   D 1 125 ? -69.100 5.050  -36.216 0.42 18.24  ? 105 ARG   D O    1 
ATOM   9160  C CB   A ARG   D 1 125 ? -70.144 4.057  -39.307 0.58 20.62  ? 105 ARG   D CB   1 
ATOM   9161  C CB   B ARG   D 1 125 ? -70.147 4.092  -39.356 0.42 20.61  ? 105 ARG   D CB   1 
ATOM   9162  C CG   A ARG   D 1 125 ? -70.026 4.210  -40.810 0.58 20.69  ? 105 ARG   D CG   1 
ATOM   9163  C CG   B ARG   D 1 125 ? -70.051 4.363  -40.836 0.42 20.70  ? 105 ARG   D CG   1 
ATOM   9164  C CD   A ARG   D 1 125 ? -70.703 3.069  -41.554 0.58 24.36  ? 105 ARG   D CD   1 
ATOM   9165  C CD   B ARG   D 1 125 ? -70.407 3.169  -41.693 0.42 24.25  ? 105 ARG   D CD   1 
ATOM   9166  N NE   A ARG   D 1 125 ? -72.092 2.912  -41.145 0.58 26.65  ? 105 ARG   D NE   1 
ATOM   9167  N NE   B ARG   D 1 125 ? -70.301 3.528  -43.105 0.42 27.98  ? 105 ARG   D NE   1 
ATOM   9168  C CZ   A ARG   D 1 125 ? -73.111 3.622  -41.610 0.58 24.52  ? 105 ARG   D CZ   1 
ATOM   9169  C CZ   B ARG   D 1 125 ? -71.232 4.190  -43.783 0.42 24.52  ? 105 ARG   D CZ   1 
ATOM   9170  N NH1  A ARG   D 1 125 ? -72.963 4.507  -42.586 0.58 24.71  ? 105 ARG   D NH1  1 
ATOM   9171  N NH1  B ARG   D 1 125 ? -72.401 4.494  -43.240 0.42 26.57  ? 105 ARG   D NH1  1 
ATOM   9172  N NH2  A ARG   D 1 125 ? -74.303 3.445  -41.085 0.58 19.11  ? 105 ARG   D NH2  1 
ATOM   9173  N NH2  B ARG   D 1 125 ? -70.982 4.557  -45.030 0.42 25.51  ? 105 ARG   D NH2  1 
ATOM   9174  H H    A ARG   D 1 125 ? -67.802 4.912  -38.446 0.58 20.95  ? 105 ARG   D H    1 
ATOM   9175  H H    B ARG   D 1 125 ? -67.807 4.927  -38.403 0.42 20.98  ? 105 ARG   D H    1 
ATOM   9176  H HA   A ARG   D 1 125 ? -70.240 6.046  -38.888 0.58 20.83  ? 105 ARG   D HA   1 
ATOM   9177  H HA   B ARG   D 1 125 ? -70.253 6.059  -38.842 0.42 20.90  ? 105 ARG   D HA   1 
ATOM   9178  H HB2  A ARG   D 1 125 ? -69.578 3.316  -39.038 0.58 24.74  ? 105 ARG   D HB2  1 
ATOM   9179  H HB2  B ARG   D 1 125 ? -69.566 3.344  -39.145 0.42 24.73  ? 105 ARG   D HB2  1 
ATOM   9180  H HB3  A ARG   D 1 125 ? -71.071 3.859  -39.100 0.58 24.74  ? 105 ARG   D HB3  1 
ATOM   9181  H HB3  B ARG   D 1 125 ? -71.067 3.866  -39.146 0.42 24.73  ? 105 ARG   D HB3  1 
ATOM   9182  H HG2  A ARG   D 1 125 ? -70.448 5.040  -41.081 0.58 24.82  ? 105 ARG   D HG2  1 
ATOM   9183  H HG2  B ARG   D 1 125 ? -70.660 5.083  -41.064 0.42 24.83  ? 105 ARG   D HG2  1 
ATOM   9184  H HG3  A ARG   D 1 125 ? -69.088 4.218  -41.058 0.58 24.82  ? 105 ARG   D HG3  1 
ATOM   9185  H HG3  B ARG   D 1 125 ? -69.140 4.620  -41.050 0.42 24.83  ? 105 ARG   D HG3  1 
ATOM   9186  H HD2  A ARG   D 1 125 ? -70.685 3.252  -42.506 0.58 29.22  ? 105 ARG   D HD2  1 
ATOM   9187  H HD2  B ARG   D 1 125 ? -69.795 2.439  -41.510 0.42 29.10  ? 105 ARG   D HD2  1 
ATOM   9188  H HD3  A ARG   D 1 125 ? -70.235 2.241  -41.366 0.58 29.22  ? 105 ARG   D HD3  1 
ATOM   9189  H HD3  B ARG   D 1 125 ? -71.318 2.892  -41.509 0.42 29.10  ? 105 ARG   D HD3  1 
ATOM   9190  H HE   A ARG   D 1 125 ? -72.266 2.310  -40.555 0.58 31.97  ? 105 ARG   D HE   1 
ATOM   9191  H HE   B ARG   D 1 125 ? -69.588 3.296  -43.526 0.42 33.57  ? 105 ARG   D HE   1 
ATOM   9192  H HH11 A ARG   D 1 125 ? -72.188 4.633  -42.938 0.58 29.64  ? 105 ARG   D HH11 1 
ATOM   9193  H HH11 B ARG   D 1 125 ? -72.573 4.262  -42.430 0.42 31.87  ? 105 ARG   D HH11 1 
ATOM   9194  H HH12 A ARG   D 1 125 ? -73.642 4.954  -42.868 0.58 29.64  ? 105 ARG   D HH12 1 
ATOM   9195  H HH12 B ARG   D 1 125 ? -72.989 4.923  -43.698 0.42 31.87  ? 105 ARG   D HH12 1 
ATOM   9196  H HH21 A ARG   D 1 125 ? -74.413 2.875  -40.451 0.58 22.92  ? 105 ARG   D HH21 1 
ATOM   9197  H HH21 B ARG   D 1 125 ? -70.225 4.367  -45.391 0.42 30.60  ? 105 ARG   D HH21 1 
ATOM   9198  H HH22 A ARG   D 1 125 ? -74.972 3.899  -41.377 0.58 22.92  ? 105 ARG   D HH22 1 
ATOM   9199  H HH22 B ARG   D 1 125 ? -71.577 4.986  -45.479 0.42 30.60  ? 105 ARG   D HH22 1 
ATOM   9200  N N    . GLY   D 1 126 ? -71.290 5.042  -36.715 1.00 16.94  ? 106 GLY   D N    1 
ATOM   9201  C CA   . GLY   D 1 126 ? -71.693 4.871  -35.334 1.00 17.15  ? 106 GLY   D CA   1 
ATOM   9202  C C    . GLY   D 1 126 ? -73.017 4.165  -35.292 1.00 18.75  ? 106 GLY   D C    1 
ATOM   9203  O O    . GLY   D 1 126 ? -73.804 4.232  -36.239 1.00 19.89  ? 106 GLY   D O    1 
ATOM   9204  H H    A GLY   D 1 126 ? -71.941 5.045  -37.277 0.58 20.32  ? 106 GLY   D H    1 
ATOM   9205  H H    B GLY   D 1 126 ? -71.943 5.093  -37.272 0.42 20.32  ? 106 GLY   D H    1 
ATOM   9206  H HA2  . GLY   D 1 126 ? -71.034 4.342  -34.857 1.00 20.58  ? 106 GLY   D HA2  1 
ATOM   9207  H HA3  . GLY   D 1 126 ? -71.778 5.735  -34.901 1.00 20.58  ? 106 GLY   D HA3  1 
ATOM   9208  N N    . GLU   D 1 127 ? -73.251 3.449  -34.183 1.00 18.75  ? 107 GLU   D N    1 
ATOM   9209  C CA   . GLU   D 1 127 ? -74.495 2.706  -34.040 1.00 16.96  ? 107 GLU   D CA   1 
ATOM   9210  C C    . GLU   D 1 127 ? -74.821 2.529  -32.565 1.00 19.49  ? 107 GLU   D C    1 
ATOM   9211  O O    . GLU   D 1 127 ? -73.929 2.464  -31.706 1.00 19.88  ? 107 GLU   D O    1 
ATOM   9212  C CB   . GLU   D 1 127 ? -74.379 1.344  -34.722 1.00 21.80  ? 107 GLU   D CB   1 
ATOM   9213  C CG   . GLU   D 1 127 ? -73.256 0.475  -34.187 1.00 28.13  ? 107 GLU   D CG   1 
ATOM   9214  C CD   . GLU   D 1 127 ? -73.312 -0.947 -34.717 1.00 32.11  ? 107 GLU   D CD   1 
ATOM   9215  O OE1  . GLU   D 1 127 ? -72.851 -1.172 -35.852 1.00 31.43  ? 107 GLU   D OE1  1 
ATOM   9216  O OE2  . GLU   D 1 127 ? -73.810 -1.827 -33.994 1.00 34.48  ? 107 GLU   D OE2  1 
ATOM   9217  H H    . GLU   D 1 127 ? -72.711 3.383  -33.517 1.00 22.49  ? 107 GLU   D H    1 
ATOM   9218  H HA   . GLU   D 1 127 ? -75.225 3.205  -34.439 1.00 20.34  ? 107 GLU   D HA   1 
ATOM   9219  H HB2  . GLU   D 1 127 ? -75.211 0.862  -34.594 1.00 26.15  ? 107 GLU   D HB2  1 
ATOM   9220  H HB3  . GLU   D 1 127 ? -74.219 1.484  -35.668 1.00 26.15  ? 107 GLU   D HB3  1 
ATOM   9221  H HG2  . GLU   D 1 127 ? -72.405 0.860  -34.450 1.00 33.75  ? 107 GLU   D HG2  1 
ATOM   9222  H HG3  . GLU   D 1 127 ? -73.318 0.438  -33.220 1.00 33.75  ? 107 GLU   D HG3  1 
ATOM   9223  N N    . GLY   D 1 128 ? -76.112 2.414  -32.284 1.00 18.37  ? 108 GLY   D N    1 
ATOM   9224  C CA   . GLY   D 1 128 ? -76.578 2.176  -30.929 1.00 21.33  ? 108 GLY   D CA   1 
ATOM   9225  C C    . GLY   D 1 128 ? -78.044 2.513  -30.799 1.00 19.23  ? 108 GLY   D C    1 
ATOM   9226  O O    . GLY   D 1 128 ? -78.654 3.135  -31.675 1.00 20.37  ? 108 GLY   D O    1 
ATOM   9227  H H    . GLY   D 1 128 ? -76.742 2.470  -32.866 1.00 22.04  ? 108 GLY   D H    1 
ATOM   9228  H HA2  . GLY   D 1 128 ? -76.451 1.243  -30.698 1.00 25.59  ? 108 GLY   D HA2  1 
ATOM   9229  H HA3  . GLY   D 1 128 ? -76.075 2.726  -30.308 1.00 25.59  ? 108 GLY   D HA3  1 
ATOM   9230  N N    . ALA   D 1 129 ? -78.611 2.089  -29.673 1.00 21.13  ? 109 ALA   D N    1 
ATOM   9231  C CA   . ALA   D 1 129 ? -79.975 2.474  -29.353 1.00 21.71  ? 109 ALA   D CA   1 
ATOM   9232  C C    . ALA   D 1 129 ? -80.059 3.988  -29.199 1.00 21.63  ? 109 ALA   D C    1 
ATOM   9233  O O    . ALA   D 1 129 ? -79.116 4.642  -28.761 1.00 21.20  ? 109 ALA   D O    1 
ATOM   9234  C CB   . ALA   D 1 129 ? -80.418 1.790  -28.067 1.00 22.50  ? 109 ALA   D CB   1 
ATOM   9235  H H    . ALA   D 1 129 ? -78.231 1.585  -29.088 1.00 25.34  ? 109 ALA   D H    1 
ATOM   9236  H HA   . ALA   D 1 129 ? -80.576 2.201  -30.063 1.00 26.04  ? 109 ALA   D HA   1 
ATOM   9237  H HB1  . ALA   D 1 129 ? -81.328 2.056  -27.865 1.00 26.99  ? 109 ALA   D HB1  1 
ATOM   9238  H HB2  . ALA   D 1 129 ? -80.373 0.829  -28.189 1.00 26.99  ? 109 ALA   D HB2  1 
ATOM   9239  H HB3  . ALA   D 1 129 ? -79.827 2.060  -27.346 1.00 26.99  ? 109 ALA   D HB3  1 
ATOM   9240  N N    . ILE   D 1 130 ? -81.210 4.550  -29.559 1.00 22.79  ? 110 ILE   D N    1 
ATOM   9241  C CA   . ILE   D 1 130 ? -81.504 5.946  -29.288 1.00 19.60  ? 110 ILE   D CA   1 
ATOM   9242  C C    . ILE   D 1 130 ? -82.748 5.982  -28.412 1.00 20.87  ? 110 ILE   D C    1 
ATOM   9243  O O    . ILE   D 1 130 ? -83.770 5.371  -28.748 1.00 24.03  ? 110 ILE   D O    1 
ATOM   9244  C CB   . ILE   D 1 130 ? -81.684 6.773  -30.575 1.00 18.73  ? 110 ILE   D CB   1 
ATOM   9245  C CG1  . ILE   D 1 130 ? -81.953 8.236  -30.217 1.00 19.01  ? 110 ILE   D CG1  1 
ATOM   9246  C CG2  . ILE   D 1 130 ? -82.775 6.201  -31.485 1.00 21.75  ? 110 ILE   D CG2  1 
ATOM   9247  C CD1  . ILE   D 1 130 ? -81.817 9.189  -31.406 1.00 18.43  ? 110 ILE   D CD1  1 
ATOM   9248  H H    . ILE   D 1 130 ? -81.843 4.133  -29.966 1.00 27.34  ? 110 ILE   D H    1 
ATOM   9249  H HA   . ILE   D 1 130 ? -80.768 6.348  -28.801 1.00 23.51  ? 110 ILE   D HA   1 
ATOM   9250  H HB   . ILE   D 1 130 ? -80.858 6.724  -31.081 1.00 22.47  ? 110 ILE   D HB   1 
ATOM   9251  H HG12 . ILE   D 1 130 ? -82.858 8.313  -29.876 1.00 22.80  ? 110 ILE   D HG12 1 
ATOM   9252  H HG13 . ILE   D 1 130 ? -81.318 8.514  -29.539 1.00 22.80  ? 110 ILE   D HG13 1 
ATOM   9253  H HG21 . ILE   D 1 130 ? -82.790 6.704  -32.314 1.00 26.09  ? 110 ILE   D HG21 1 
ATOM   9254  H HG22 . ILE   D 1 130 ? -82.577 5.269  -31.667 1.00 26.09  ? 110 ILE   D HG22 1 
ATOM   9255  H HG23 . ILE   D 1 130 ? -83.632 6.276  -31.037 1.00 26.09  ? 110 ILE   D HG23 1 
ATOM   9256  H HD11 . ILE   D 1 130 ? -81.938 10.100 -31.096 1.00 22.11  ? 110 ILE   D HD11 1 
ATOM   9257  H HD12 . ILE   D 1 130 ? -80.933 9.086  -31.793 1.00 22.11  ? 110 ILE   D HD12 1 
ATOM   9258  H HD13 . ILE   D 1 130 ? -82.494 8.971  -32.065 1.00 22.11  ? 110 ILE   D HD13 1 
ATOM   9259  N N    . VAL   D 1 131 ? -82.633 6.645  -27.265 1.00 21.89  ? 111 VAL   D N    1 
ATOM   9260  C CA   . VAL   D 1 131 ? -83.679 6.654  -26.246 1.00 19.88  ? 111 VAL   D CA   1 
ATOM   9261  C C    . VAL   D 1 131 ? -83.966 8.114  -25.924 1.00 23.43  ? 111 VAL   D C    1 
ATOM   9262  O O    . VAL   D 1 131 ? -83.592 8.608  -24.865 1.00 24.80  ? 111 VAL   D O    1 
ATOM   9263  C CB   . VAL   D 1 131 ? -83.243 5.870  -25.004 1.00 23.21  ? 111 VAL   D CB   1 
ATOM   9264  C CG1  . VAL   D 1 131 ? -84.418 5.713  -24.034 1.00 25.12  ? 111 VAL   D CG1  1 
ATOM   9265  C CG2  . VAL   D 1 131 ? -82.713 4.505  -25.399 1.00 31.55  ? 111 VAL   D CG2  1 
ATOM   9266  H H    . VAL   D 1 131 ? -81.942 7.110  -27.048 1.00 26.26  ? 111 VAL   D H    1 
ATOM   9267  H HA   . VAL   D 1 131 ? -84.489 6.233  -26.575 1.00 23.84  ? 111 VAL   D HA   1 
ATOM   9268  H HB   . VAL   D 1 131 ? -82.534 6.361  -24.558 1.00 27.84  ? 111 VAL   D HB   1 
ATOM   9269  H HG11 . VAL   D 1 131 ? -84.133 5.176  -23.278 1.00 30.14  ? 111 VAL   D HG11 1 
ATOM   9270  H HG12 . VAL   D 1 131 ? -84.695 6.591  -23.729 1.00 30.14  ? 111 VAL   D HG12 1 
ATOM   9271  H HG13 . VAL   D 1 131 ? -85.151 5.276  -24.494 1.00 30.14  ? 111 VAL   D HG13 1 
ATOM   9272  H HG21 . VAL   D 1 131 ? -82.582 3.974  -24.599 1.00 37.85  ? 111 VAL   D HG21 1 
ATOM   9273  H HG22 . VAL   D 1 131 ? -83.358 4.073  -25.981 1.00 37.85  ? 111 VAL   D HG22 1 
ATOM   9274  H HG23 . VAL   D 1 131 ? -81.870 4.617  -25.865 1.00 37.85  ? 111 VAL   D HG23 1 
ATOM   9275  N N    . PHE   D 1 132 ? -84.618 8.806  -26.827 1.00 21.05  ? 112 PHE   D N    1 
ATOM   9276  C CA   . PHE   D 1 132 ? -84.919 10.214 -26.629 1.00 22.41  ? 112 PHE   D CA   1 
ATOM   9277  C C    . PHE   D 1 132 ? -86.244 10.370 -25.897 1.00 22.41  ? 112 PHE   D C    1 
ATOM   9278  O O    . PHE   D 1 132 ? -87.159 9.568  -26.094 1.00 25.02  ? 112 PHE   D O    1 
ATOM   9279  C CB   . PHE   D 1 132 ? -84.997 10.929 -27.970 1.00 20.77  ? 112 PHE   D CB   1 
ATOM   9280  C CG   . PHE   D 1 132 ? -83.747 11.638 -28.362 1.00 19.09  ? 112 PHE   D CG   1 
ATOM   9281  C CD1  . PHE   D 1 132 ? -82.504 11.065 -28.135 1.00 26.86  ? 112 PHE   D CD1  1 
ATOM   9282  C CD2  . PHE   D 1 132 ? -83.803 12.894 -28.949 1.00 23.28  ? 112 PHE   D CD2  1 
ATOM   9283  C CE1  . PHE   D 1 132 ? -81.358 11.714 -28.480 1.00 22.77  ? 112 PHE   D CE1  1 
ATOM   9284  C CE2  . PHE   D 1 132 ? -82.620 13.550 -29.311 1.00 22.27  ? 112 PHE   D CE2  1 
ATOM   9285  C CZ   . PHE   D 1 132 ? -81.425 12.966 -29.071 1.00 21.09  ? 112 PHE   D CZ   1 
ATOM   9286  H H    . PHE   D 1 132 ? -84.903 8.487  -27.573 1.00 25.25  ? 112 PHE   D H    1 
ATOM   9287  H HA   . PHE   D 1 132 ? -84.222 10.631 -26.100 1.00 26.88  ? 112 PHE   D HA   1 
ATOM   9288  H HB2  . PHE   D 1 132 ? -85.191 10.274 -28.659 1.00 24.92  ? 112 PHE   D HB2  1 
ATOM   9289  H HB3  . PHE   D 1 132 ? -85.708 11.587 -27.930 1.00 24.92  ? 112 PHE   D HB3  1 
ATOM   9290  H HD1  . PHE   D 1 132 ? -82.453 10.224 -27.740 1.00 32.23  ? 112 PHE   D HD1  1 
ATOM   9291  H HD2  . PHE   D 1 132 ? -84.626 13.299 -29.103 1.00 27.92  ? 112 PHE   D HD2  1 
ATOM   9292  H HE1  . PHE   D 1 132 ? -80.532 11.318 -28.319 1.00 27.32  ? 112 PHE   D HE1  1 
ATOM   9293  H HE2  . PHE   D 1 132 ? -82.657 14.387 -29.714 1.00 26.72  ? 112 PHE   D HE2  1 
ATOM   9294  H HZ   . PHE   D 1 132 ? -80.641 13.407 -29.306 1.00 25.30  ? 112 PHE   D HZ   1 
ATOM   9295  N N    . PRO   D 1 133 ? -86.357 11.390 -25.052 1.00 26.94  ? 113 PRO   D N    1 
ATOM   9296  C CA   . PRO   D 1 133 ? -87.590 11.572 -24.279 1.00 28.85  ? 113 PRO   D CA   1 
ATOM   9297  C C    . PRO   D 1 133 ? -88.802 11.752 -25.181 1.00 23.31  ? 113 PRO   D C    1 
ATOM   9298  O O    . PRO   D 1 133 ? -88.826 12.619 -26.043 1.00 26.24  ? 113 PRO   D O    1 
ATOM   9299  C CB   . PRO   D 1 133 ? -87.301 12.836 -23.455 1.00 26.93  ? 113 PRO   D CB   1 
ATOM   9300  C CG   . PRO   D 1 133 ? -85.845 12.972 -23.420 1.00 33.32  ? 113 PRO   D CG   1 
ATOM   9301  C CD   . PRO   D 1 133 ? -85.338 12.399 -24.717 1.00 28.19  ? 113 PRO   D CD   1 
ATOM   9302  H HA   . PRO   D 1 133 ? -87.738 10.815 -23.691 1.00 34.61  ? 113 PRO   D HA   1 
ATOM   9303  H HB2  . PRO   D 1 133 ? -87.707 13.604 -23.885 1.00 32.30  ? 113 PRO   D HB2  1 
ATOM   9304  H HB3  . PRO   D 1 133 ? -87.658 12.729 -22.560 1.00 32.30  ? 113 PRO   D HB3  1 
ATOM   9305  H HG2  . PRO   D 1 133 ? -85.607 13.909 -23.344 1.00 39.97  ? 113 PRO   D HG2  1 
ATOM   9306  H HG3  . PRO   D 1 133 ? -85.489 12.477 -22.665 1.00 39.97  ? 113 PRO   D HG3  1 
ATOM   9307  H HD2  . PRO   D 1 133 ? -85.289 13.083 -25.403 1.00 33.82  ? 113 PRO   D HD2  1 
ATOM   9308  H HD3  . PRO   D 1 133 ? -84.468 11.986 -24.597 1.00 33.82  ? 113 PRO   D HD3  1 
ATOM   9309  N N    . GLY   D 1 134 ? -89.828 10.947 -24.942 1.00 25.84  ? 114 GLY   D N    1 
ATOM   9310  C CA   . GLY   D 1 134 ? -91.066 11.076 -25.667 1.00 26.61  ? 114 GLY   D CA   1 
ATOM   9311  C C    . GLY   D 1 134 ? -91.063 10.503 -27.060 1.00 27.83  ? 114 GLY   D C    1 
ATOM   9312  O O    . GLY   D 1 134 ? -92.042 10.700 -27.800 1.00 30.32  ? 114 GLY   D O    1 
ATOM   9313  H H    . GLY   D 1 134 ? -89.825 10.315 -24.359 1.00 30.99  ? 114 GLY   D H    1 
ATOM   9314  H HA2  . GLY   D 1 134 ? -91.764 10.627 -25.166 1.00 31.92  ? 114 GLY   D HA2  1 
ATOM   9315  H HA3  . GLY   D 1 134 ? -91.284 12.019 -25.738 1.00 31.92  ? 114 GLY   D HA3  1 
ATOM   9316  N N    . TYR   D 1 135 ? -90.006 9.820  -27.448 1.00 24.95  ? 115 TYR   D N    1 
ATOM   9317  C CA   . TYR   D 1 135 ? -89.946 9.116  -28.728 1.00 24.28  ? 115 TYR   D CA   1 
ATOM   9318  C C    . TYR   D 1 135 ? -89.832 7.618  -28.486 1.00 25.90  ? 115 TYR   D C    1 
ATOM   9319  O O    . TYR   D 1 135 ? -89.330 7.194  -27.447 1.00 29.50  ? 115 TYR   D O    1 
ATOM   9320  C CB   . TYR   D 1 135 ? -88.751 9.590  -29.579 1.00 20.42  ? 115 TYR   D CB   1 
ATOM   9321  C CG   . TYR   D 1 135 ? -88.919 10.978 -30.138 1.00 21.38  ? 115 TYR   D CG   1 
ATOM   9322  C CD1  . TYR   D 1 135 ? -89.511 11.181 -31.382 1.00 21.56  ? 115 TYR   D CD1  1 
ATOM   9323  C CD2  . TYR   D 1 135 ? -88.466 12.089 -29.454 1.00 21.66  ? 115 TYR   D CD2  1 
ATOM   9324  C CE1  . TYR   D 1 135 ? -89.673 12.437 -31.883 1.00 21.15  ? 115 TYR   D CE1  1 
ATOM   9325  C CE2  . TYR   D 1 135 ? -88.613 13.358 -29.966 1.00 20.57  ? 115 TYR   D CE2  1 
ATOM   9326  C CZ   . TYR   D 1 135 ? -89.207 13.523 -31.205 1.00 18.85  ? 115 TYR   D CZ   1 
ATOM   9327  O OH   . TYR   D 1 135 ? -89.386 14.783 -31.714 1.00 23.25  ? 115 TYR   D OH   1 
ATOM   9328  H H    . TYR   D 1 135 ? -89.288 9.742  -26.980 1.00 29.93  ? 115 TYR   D H    1 
ATOM   9329  H HA   . TYR   D 1 135 ? -90.754 9.292  -29.235 1.00 29.13  ? 115 TYR   D HA   1 
ATOM   9330  H HB2  . TYR   D 1 135 ? -87.954 9.587  -29.027 1.00 24.50  ? 115 TYR   D HB2  1 
ATOM   9331  H HB3  . TYR   D 1 135 ? -88.639 8.981  -30.326 1.00 24.50  ? 115 TYR   D HB3  1 
ATOM   9332  H HD1  . TYR   D 1 135 ? -89.800 10.449 -31.877 1.00 25.86  ? 115 TYR   D HD1  1 
ATOM   9333  H HD2  . TYR   D 1 135 ? -88.052 11.977 -28.629 1.00 25.99  ? 115 TYR   D HD2  1 
ATOM   9334  H HE1  . TYR   D 1 135 ? -90.107 12.555 -32.697 1.00 25.37  ? 115 TYR   D HE1  1 
ATOM   9335  H HE2  . TYR   D 1 135 ? -88.315 14.096 -29.485 1.00 24.67  ? 115 TYR   D HE2  1 
ATOM   9336  H HH   . TYR   D 1 135 ? -89.797 14.742 -32.446 1.00 27.90  ? 115 TYR   D HH   1 
ATOM   9337  N N    . PRO   D 1 136 ? -90.311 6.784  -29.412 1.00 24.40  ? 116 PRO   D N    1 
ATOM   9338  C CA   . PRO   D 1 136 ? -90.133 5.339  -29.232 1.00 26.10  ? 116 PRO   D CA   1 
ATOM   9339  C C    . PRO   D 1 136 ? -88.656 4.982  -29.239 1.00 24.16  ? 116 PRO   D C    1 
ATOM   9340  O O    . PRO   D 1 136 ? -87.858 5.607  -29.938 1.00 24.77  ? 116 PRO   D O    1 
ATOM   9341  C CB   . PRO   D 1 136 ? -90.864 4.730  -30.435 1.00 27.08  ? 116 PRO   D CB   1 
ATOM   9342  C CG   . PRO   D 1 136 ? -91.711 5.829  -30.992 1.00 32.09  ? 116 PRO   D CG   1 
ATOM   9343  C CD   . PRO   D 1 136 ? -90.988 7.111  -30.671 1.00 26.72  ? 116 PRO   D CD   1 
ATOM   9344  H HA   . PRO   D 1 136 ? -90.552 5.030  -28.414 1.00 31.31  ? 116 PRO   D HA   1 
ATOM   9345  H HB2  . PRO   D 1 136 ? -90.217 4.426  -31.091 1.00 32.48  ? 116 PRO   D HB2  1 
ATOM   9346  H HB3  . PRO   D 1 136 ? -91.413 3.986  -30.142 1.00 32.48  ? 116 PRO   D HB3  1 
ATOM   9347  H HG2  . PRO   D 1 136 ? -91.802 5.717  -31.952 1.00 38.50  ? 116 PRO   D HG2  1 
ATOM   9348  H HG3  . PRO   D 1 136 ? -92.585 5.813  -30.572 1.00 38.50  ? 116 PRO   D HG3  1 
ATOM   9349  H HD2  . PRO   D 1 136 ? -90.347 7.333  -31.364 1.00 32.05  ? 116 PRO   D HD2  1 
ATOM   9350  H HD3  . PRO   D 1 136 ? -91.614 7.843  -30.551 1.00 32.05  ? 116 PRO   D HD3  1 
ATOM   9351  N N    . ARG   D 1 137 ? -88.294 3.981  -28.442 1.00 29.38  ? 117 ARG   D N    1 
ATOM   9352  C CA   . ARG   D 1 137 ? -86.921 3.491  -28.478 1.00 30.79  ? 117 ARG   D CA   1 
ATOM   9353  C C    . ARG   D 1 137 ? -86.591 3.011  -29.883 1.00 29.87  ? 117 ARG   D C    1 
ATOM   9354  O O    . ARG   D 1 137 ? -87.398 2.340  -30.533 1.00 32.22  ? 117 ARG   D O    1 
ATOM   9355  C CB   . ARG   D 1 137 ? -86.741 2.353  -27.474 1.00 32.39  ? 117 ARG   D CB   1 
ATOM   9356  C CG   . ARG   D 1 137 ? -85.308 1.865  -27.361 1.00 39.26  ? 117 ARG   D CG   1 
ATOM   9357  C CD   . ARG   D 1 137 ? -85.201 0.631  -26.476 1.00 47.54  ? 117 ARG   D CD   1 
ATOM   9358  N NE   . ARG   D 1 137 ? -83.831 0.137  -26.395 1.00 52.47  ? 117 ARG   D NE   1 
ATOM   9359  C CZ   . ARG   D 1 137 ? -82.971 0.451  -25.435 1.00 53.17  ? 117 ARG   D CZ   1 
ATOM   9360  N NH1  . ARG   D 1 137 ? -83.307 1.260  -24.442 1.00 59.16  ? 117 ARG   D NH1  1 
ATOM   9361  N NH2  . ARG   D 1 137 ? -81.746 -0.066 -25.467 1.00 49.37  ? 117 ARG   D NH2  1 
ATOM   9362  H H    . ARG   D 1 137 ? -88.811 3.578  -27.886 1.00 35.25  ? 117 ARG   D H    1 
ATOM   9363  H HA   . ARG   D 1 137 ? -86.306 4.201  -28.235 1.00 36.94  ? 117 ARG   D HA   1 
ATOM   9364  H HB2  . ARG   D 1 137 ? -87.019 2.662  -26.597 1.00 38.86  ? 117 ARG   D HB2  1 
ATOM   9365  H HB3  . ARG   D 1 137 ? -87.290 1.602  -27.750 1.00 38.86  ? 117 ARG   D HB3  1 
ATOM   9366  H HG2  . ARG   D 1 137 ? -84.977 1.635  -28.243 1.00 47.10  ? 117 ARG   D HG2  1 
ATOM   9367  H HG3  . ARG   D 1 137 ? -84.760 2.565  -26.973 1.00 47.10  ? 117 ARG   D HG3  1 
ATOM   9368  H HD2  . ARG   D 1 137 ? -85.497 0.854  -25.579 1.00 57.04  ? 117 ARG   D HD2  1 
ATOM   9369  H HD3  . ARG   D 1 137 ? -85.757 -0.074 -26.842 1.00 57.04  ? 117 ARG   D HD3  1 
ATOM   9370  H HE   . ARG   D 1 137 ? -83.561 -0.396 -27.013 1.00 62.95  ? 117 ARG   D HE   1 
ATOM   9371  H HH11 . ARG   D 1 137 ? -84.099 1.595  -24.410 1.00 70.98  ? 117 ARG   D HH11 1 
ATOM   9372  H HH12 . ARG   D 1 137 ? -82.734 1.451  -23.830 1.00 70.98  ? 117 ARG   D HH12 1 
ATOM   9373  H HH21 . ARG   D 1 137 ? -81.521 -0.597 -26.105 1.00 59.24  ? 117 ARG   D HH21 1 
ATOM   9374  H HH22 . ARG   D 1 137 ? -81.180 0.130  -24.850 1.00 59.24  ? 117 ARG   D HH22 1 
ATOM   9375  N N    . GLY   D 1 138 ? -85.409 3.390  -30.377 1.00 25.58  ? 118 GLY   D N    1 
ATOM   9376  C CA   . GLY   D 1 138 ? -85.034 3.091  -31.745 1.00 29.31  ? 118 GLY   D CA   1 
ATOM   9377  C C    . GLY   D 1 138 ? -83.592 2.645  -31.838 1.00 25.96  ? 118 GLY   D C    1 
ATOM   9378  O O    . GLY   D 1 138 ? -82.864 2.627  -30.848 1.00 26.57  ? 118 GLY   D O    1 
ATOM   9379  H H    . GLY   D 1 138 ? -84.812 3.822  -29.933 1.00 30.69  ? 118 GLY   D H    1 
ATOM   9380  H HA2  . GLY   D 1 138 ? -85.599 2.383  -32.090 1.00 35.16  ? 118 GLY   D HA2  1 
ATOM   9381  H HA3  . GLY   D 1 138 ? -85.148 3.883  -32.294 1.00 35.16  ? 118 GLY   D HA3  1 
ATOM   9382  N N    . GLN   D 1 139 ? -83.204 2.259  -33.049 1.00 26.12  ? 119 GLN   D N    1 
ATOM   9383  C CA   . GLN   D 1 139 ? -81.823 1.895  -33.363 1.00 22.20  ? 119 GLN   D CA   1 
ATOM   9384  C C    . GLN   D 1 139 ? -81.305 2.917  -34.361 1.00 24.77  ? 119 GLN   D C    1 
ATOM   9385  O O    . GLN   D 1 139 ? -81.898 3.107  -35.429 1.00 28.60  ? 119 GLN   D O    1 
ATOM   9386  C CB   . GLN   D 1 139 ? -81.734 0.475  -33.935 1.00 26.38  ? 119 GLN   D CB   1 
ATOM   9387  C CG   . GLN   D 1 139 ? -80.309 -0.045 -34.079 1.00 35.53  ? 119 GLN   D CG   1 
ATOM   9388  C CD   . GLN   D 1 139 ? -79.625 -0.287 -32.739 1.00 41.54  ? 119 GLN   D CD   1 
ATOM   9389  O OE1  . GLN   D 1 139 ? -80.272 -0.324 -31.692 1.00 43.34  ? 119 GLN   D OE1  1 
ATOM   9390  N NE2  . GLN   D 1 139 ? -78.310 -0.462 -32.773 1.00 42.82  ? 119 GLN   D NE2  1 
ATOM   9391  H H    . GLN   D 1 139 ? -83.735 2.199  -33.723 1.00 31.34  ? 119 GLN   D H    1 
ATOM   9392  H HA   . GLN   D 1 139 ? -81.276 1.919  -32.563 1.00 26.63  ? 119 GLN   D HA   1 
ATOM   9393  H HB2  . GLN   D 1 139 ? -82.211 -0.129 -33.344 1.00 31.65  ? 119 GLN   D HB2  1 
ATOM   9394  H HB3  . GLN   D 1 139 ? -82.141 0.468  -34.816 1.00 31.65  ? 119 GLN   D HB3  1 
ATOM   9395  H HG2  . GLN   D 1 139 ? -80.328 -0.886 -34.561 1.00 42.62  ? 119 GLN   D HG2  1 
ATOM   9396  H HG3  . GLN   D 1 139 ? -79.784 0.607  -34.569 1.00 42.62  ? 119 GLN   D HG3  1 
ATOM   9397  H HE21 . GLN   D 1 139 ? -77.892 -0.435 -33.524 1.00 51.37  ? 119 GLN   D HE21 1 
ATOM   9398  H HE22 . GLN   D 1 139 ? -77.876 -0.602 -32.044 1.00 51.37  ? 119 GLN   D HE22 1 
ATOM   9399  N N    . TYR   D 1 140 ? -80.206 3.568  -34.021 1.00 21.35  ? 120 TYR   D N    1 
ATOM   9400  C CA   . TYR   D 1 140 ? -79.680 4.691  -34.780 1.00 20.05  ? 120 TYR   D CA   1 
ATOM   9401  C C    . TYR   D 1 140 ? -78.346 4.271  -35.384 1.00 19.73  ? 120 TYR   D C    1 
ATOM   9402  O O    . TYR   D 1 140 ? -77.445 3.797  -34.681 1.00 20.69  ? 120 TYR   D O    1 
ATOM   9403  C CB   . TYR   D 1 140 ? -79.515 5.906  -33.866 1.00 20.69  ? 120 TYR   D CB   1 
ATOM   9404  C CG   . TYR   D 1 140 ? -78.853 7.129  -34.473 1.00 21.09  ? 120 TYR   D CG   1 
ATOM   9405  C CD1  . TYR   D 1 140 ? -79.087 7.496  -35.790 1.00 18.59  ? 120 TYR   D CD1  1 
ATOM   9406  C CD2  . TYR   D 1 140 ? -78.027 7.940  -33.705 1.00 17.88  ? 120 TYR   D CD2  1 
ATOM   9407  C CE1  . TYR   D 1 140 ? -78.505 8.621  -36.331 1.00 18.55  ? 120 TYR   D CE1  1 
ATOM   9408  C CE2  . TYR   D 1 140 ? -77.441 9.082  -34.236 1.00 19.20  ? 120 TYR   D CE2  1 
ATOM   9409  C CZ   . TYR   D 1 140 ? -77.680 9.415  -35.535 1.00 18.57  ? 120 TYR   D CZ   1 
ATOM   9410  O OH   . TYR   D 1 140 ? -77.090 10.542 -36.091 1.00 20.84  ? 120 TYR   D OH   1 
ATOM   9411  H H    . TYR   D 1 140 ? -79.732 3.373  -33.331 1.00 25.61  ? 120 TYR   D H    1 
ATOM   9412  H HA   . TYR   D 1 140 ? -80.279 4.930  -35.505 1.00 24.06  ? 120 TYR   D HA   1 
ATOM   9413  H HB2  . TYR   D 1 140 ? -80.396 6.179  -33.567 1.00 24.82  ? 120 TYR   D HB2  1 
ATOM   9414  H HB3  . TYR   D 1 140 ? -78.974 5.639  -33.105 1.00 24.82  ? 120 TYR   D HB3  1 
ATOM   9415  H HD1  . TYR   D 1 140 ? -79.646 6.972  -36.318 1.00 22.30  ? 120 TYR   D HD1  1 
ATOM   9416  H HD2  . TYR   D 1 140 ? -77.864 7.714  -32.818 1.00 21.44  ? 120 TYR   D HD2  1 
ATOM   9417  H HE1  . TYR   D 1 140 ? -78.660 8.849  -37.219 1.00 22.26  ? 120 TYR   D HE1  1 
ATOM   9418  H HE2  . TYR   D 1 140 ? -76.891 9.615  -33.709 1.00 23.03  ? 120 TYR   D HE2  1 
ATOM   9419  H HH   . TYR   D 1 140 ? -76.641 10.948 -35.508 1.00 25.00  ? 120 TYR   D HH   1 
ATOM   9420  N N    . ARG   D 1 141 ? -78.236 4.413  -36.702 1.00 17.68  ? 121 ARG   D N    1 
ATOM   9421  C CA   . ARG   D 1 141 ? -76.993 4.173  -37.423 1.00 19.47  ? 121 ARG   D CA   1 
ATOM   9422  C C    . ARG   D 1 141 ? -76.713 5.385  -38.296 1.00 18.57  ? 121 ARG   D C    1 
ATOM   9423  O O    . ARG   D 1 141 ? -77.623 5.933  -38.910 1.00 21.08  ? 121 ARG   D O    1 
ATOM   9424  C CB   . ARG   D 1 141 ? -77.088 2.930  -38.295 1.00 20.72  ? 121 ARG   D CB   1 
ATOM   9425  C CG   . ARG   D 1 141 ? -77.277 1.619  -37.535 1.00 24.74  ? 121 ARG   D CG   1 
ATOM   9426  C CD   . ARG   D 1 141 ? -77.429 0.433  -38.488 1.00 27.74  ? 121 ARG   D CD   1 
ATOM   9427  N NE   . ARG   D 1 141 ? -76.302 0.288  -39.403 1.00 34.44  ? 121 ARG   D NE   1 
ATOM   9428  C CZ   . ARG   D 1 141 ? -75.164 -0.330 -39.101 1.00 41.49  ? 121 ARG   D CZ   1 
ATOM   9429  N NH1  . ARG   D 1 141 ? -74.974 -0.896 -37.918 1.00 38.23  ? 121 ARG   D NH1  1 
ATOM   9430  N NH2  . ARG   D 1 141 ? -74.193 -0.381 -40.009 1.00 41.17  ? 121 ARG   D NH2  1 
ATOM   9431  H H    . ARG   D 1 141 ? -78.885 4.654  -37.213 1.00 21.21  ? 121 ARG   D H    1 
ATOM   9432  H HA   . ARG   D 1 141 ? -76.262 4.046  -36.799 1.00 23.36  ? 121 ARG   D HA   1 
ATOM   9433  H HB2  . ARG   D 1 141 ? -77.846 3.031  -38.891 1.00 24.86  ? 121 ARG   D HB2  1 
ATOM   9434  H HB3  . ARG   D 1 141 ? -76.269 2.852  -38.809 1.00 24.86  ? 121 ARG   D HB3  1 
ATOM   9435  H HG2  . ARG   D 1 141 ? -76.503 1.460  -36.972 1.00 29.67  ? 121 ARG   D HG2  1 
ATOM   9436  H HG3  . ARG   D 1 141 ? -78.077 1.676  -36.990 1.00 29.67  ? 121 ARG   D HG3  1 
ATOM   9437  H HD2  . ARG   D 1 141 ? -77.499 -0.383 -37.968 1.00 33.27  ? 121 ARG   D HD2  1 
ATOM   9438  H HD3  . ARG   D 1 141 ? -78.231 0.557  -39.020 1.00 33.27  ? 121 ARG   D HD3  1 
ATOM   9439  H HE   . ARG   D 1 141 ? -76.379 0.625  -40.190 1.00 41.32  ? 121 ARG   D HE   1 
ATOM   9440  H HH11 . ARG   D 1 141 ? -75.595 -0.870 -37.324 1.00 45.87  ? 121 ARG   D HH11 1 
ATOM   9441  H HH12 . ARG   D 1 141 ? -74.229 -1.291 -37.745 1.00 45.87  ? 121 ARG   D HH12 1 
ATOM   9442  H HH21 . ARG   D 1 141 ? -74.305 -0.018 -40.780 1.00 49.40  ? 121 ARG   D HH21 1 
ATOM   9443  H HH22 . ARG   D 1 141 ? -73.453 -0.779 -39.824 1.00 49.40  ? 121 ARG   D HH22 1 
ATOM   9444  N N    . ASN   D 1 142 ? -75.451 5.805  -38.359 1.00 18.81  ? 122 ASN   D N    1 
ATOM   9445  C CA   . ASN   D 1 142 ? -75.156 6.945  -39.219 1.00 16.55  ? 122 ASN   D CA   1 
ATOM   9446  C C    . ASN   D 1 142 ? -73.682 6.948  -39.569 1.00 19.12  ? 122 ASN   D C    1 
ATOM   9447  O O    . ASN   D 1 142 ? -72.856 6.242  -38.981 1.00 17.42  ? 122 ASN   D O    1 
ATOM   9448  C CB   . ASN   D 1 142 ? -75.541 8.264  -38.559 1.00 17.75  ? 122 ASN   D CB   1 
ATOM   9449  C CG   . ASN   D 1 142 ? -76.033 9.312  -39.558 1.00 16.94  ? 122 ASN   D CG   1 
ATOM   9450  O OD1  . ASN   D 1 142 ? -75.885 9.149  -40.763 1.00 19.31  ? 122 ASN   D OD1  1 
ATOM   9451  N ND2  . ASN   D 1 142 ? -76.623 10.387 -39.031 1.00 19.24  ? 122 ASN   D ND2  1 
ATOM   9452  H H    . ASN   D 1 142 ? -74.784 5.464  -37.936 1.00 22.56  ? 122 ASN   D H    1 
ATOM   9453  H HA   . ASN   D 1 142 ? -75.664 6.841  -40.039 1.00 19.85  ? 122 ASN   D HA   1 
ATOM   9454  H HB2  . ASN   D 1 142 ? -76.254 8.101  -37.921 1.00 21.30  ? 122 ASN   D HB2  1 
ATOM   9455  H HB3  . ASN   D 1 142 ? -74.766 8.627  -38.103 1.00 21.30  ? 122 ASN   D HB3  1 
ATOM   9456  H HD21 . ASN   D 1 142 ? -76.920 11.010 -39.545 1.00 23.07  ? 122 ASN   D HD21 1 
ATOM   9457  H HD22 . ASN   D 1 142 ? -76.707 10.458 -38.178 1.00 23.07  ? 122 ASN   D HD22 1 
ATOM   9458  N N    . HIS   D 1 143 ? -73.368 7.766  -40.565 1.00 17.40  ? 123 HIS   D N    1 
ATOM   9459  C CA   . HIS   D 1 143 ? -72.007 8.124  -40.934 1.00 16.58  ? 123 HIS   D CA   1 
ATOM   9460  C C    . HIS   D 1 143 ? -71.665 9.452  -40.273 1.00 17.60  ? 123 HIS   D C    1 
ATOM   9461  O O    . HIS   D 1 143 ? -72.537 10.314 -40.126 1.00 19.04  ? 123 HIS   D O    1 
ATOM   9462  C CB   . HIS   D 1 143 ? -71.899 8.240  -42.448 1.00 17.12  ? 123 HIS   D CB   1 
ATOM   9463  C CG   . HIS   D 1 143 ? -70.542 8.640  -42.938 1.00 18.64  ? 123 HIS   D CG   1 
ATOM   9464  N ND1  . HIS   D 1 143 ? -70.163 9.959  -43.066 1.00 22.20  ? 123 HIS   D ND1  1 
ATOM   9465  C CD2  . HIS   D 1 143 ? -69.481 7.898  -43.352 1.00 21.73  ? 123 HIS   D CD2  1 
ATOM   9466  C CE1  . HIS   D 1 143 ? -68.927 10.010 -43.529 1.00 22.48  ? 123 HIS   D CE1  1 
ATOM   9467  N NE2  . HIS   D 1 143 ? -68.498 8.775  -43.741 1.00 21.77  ? 123 HIS   D NE2  1 
ATOM   9468  H H    . HIS   D 1 143 ? -73.956 8.145  -41.066 1.00 20.87  ? 123 HIS   D H    1 
ATOM   9469  H HA   . HIS   D 1 143 ? -71.370 7.455  -40.637 1.00 19.89  ? 123 HIS   D HA   1 
ATOM   9470  H HB2  . HIS   D 1 143 ? -72.112 7.379  -42.841 1.00 20.54  ? 123 HIS   D HB2  1 
ATOM   9471  H HB3  . HIS   D 1 143 ? -72.531 8.909  -42.753 1.00 20.54  ? 123 HIS   D HB3  1 
ATOM   9472  H HD2  . HIS   D 1 143 ? -69.429 6.969  -43.369 1.00 26.07  ? 123 HIS   D HD2  1 
ATOM   9473  H HE1  . HIS   D 1 143 ? -68.438 10.786 -43.682 1.00 26.97  ? 123 HIS   D HE1  1 
ATOM   9474  H HE2  . HIS   D 1 143 ? -67.733 8.559  -44.067 1.00 26.12  ? 123 HIS   D HE2  1 
ATOM   9475  N N    . PHE   D 1 144 ? -70.411 9.592  -39.831 1.00 14.28  ? 124 PHE   D N    1 
ATOM   9476  C CA   . PHE   D 1 144 ? -69.993 10.763 -39.083 1.00 13.23  ? 124 PHE   D CA   1 
ATOM   9477  C C    . PHE   D 1 144 ? -68.636 11.285 -39.536 1.00 14.83  ? 124 PHE   D C    1 
ATOM   9478  O O    . PHE   D 1 144 ? -67.757 10.524 -39.973 1.00 15.84  ? 124 PHE   D O    1 
ATOM   9479  C CB   . PHE   D 1 144 ? -69.892 10.476 -37.587 1.00 15.24  ? 124 PHE   D CB   1 
ATOM   9480  C CG   . PHE   D 1 144 ? -71.184 10.057 -36.955 1.00 13.77  ? 124 PHE   D CG   1 
ATOM   9481  C CD1  . PHE   D 1 144 ? -71.577 8.728  -36.982 1.00 14.38  ? 124 PHE   D CD1  1 
ATOM   9482  C CD2  . PHE   D 1 144 ? -71.986 10.985 -36.314 1.00 17.72  ? 124 PHE   D CD2  1 
ATOM   9483  C CE1  . PHE   D 1 144 ? -72.776 8.343  -36.400 1.00 16.98  ? 124 PHE   D CE1  1 
ATOM   9484  C CE2  . PHE   D 1 144 ? -73.188 10.608 -35.718 1.00 16.78  ? 124 PHE   D CE2  1 
ATOM   9485  C CZ   . PHE   D 1 144 ? -73.573 9.280  -35.759 1.00 15.50  ? 124 PHE   D CZ   1 
ATOM   9486  H H    . PHE   D 1 144 ? -69.787 9.015  -39.957 1.00 17.13  ? 124 PHE   D H    1 
ATOM   9487  H HA   . PHE   D 1 144 ? -70.654 11.451 -39.260 1.00 15.86  ? 124 PHE   D HA   1 
ATOM   9488  H HB2  . PHE   D 1 144 ? -69.252 9.760  -37.451 1.00 18.28  ? 124 PHE   D HB2  1 
ATOM   9489  H HB3  . PHE   D 1 144 ? -69.591 11.281 -37.136 1.00 18.28  ? 124 PHE   D HB3  1 
ATOM   9490  H HD1  . PHE   D 1 144 ? -71.035 8.092  -37.390 1.00 17.25  ? 124 PHE   D HD1  1 
ATOM   9491  H HD2  . PHE   D 1 144 ? -71.718 11.875 -36.279 1.00 21.25  ? 124 PHE   D HD2  1 
ATOM   9492  H HE1  . PHE   D 1 144 ? -73.047 7.455  -36.441 1.00 20.37  ? 124 PHE   D HE1  1 
ATOM   9493  H HE2  . PHE   D 1 144 ? -73.725 11.242 -35.298 1.00 20.12  ? 124 PHE   D HE2  1 
ATOM   9494  H HZ   . PHE   D 1 144 ? -74.367 9.015  -35.355 1.00 18.59  ? 124 PHE   D HZ   1 
ATOM   9495  N N    . LEU   D 1 145 ? -68.486 12.602 -39.419 1.00 14.33  ? 125 LEU   D N    1 
ATOM   9496  C CA   . LEU   D 1 145 ? -67.197 13.264 -39.437 1.00 13.45  ? 125 LEU   D CA   1 
ATOM   9497  C C    . LEU   D 1 145 ? -67.023 14.011 -38.125 1.00 15.90  ? 125 LEU   D C    1 
ATOM   9498  O O    . LEU   D 1 145 ? -67.957 14.673 -37.655 1.00 17.09  ? 125 LEU   D O    1 
ATOM   9499  C CB   . LEU   D 1 145 ? -67.081 14.252 -40.618 1.00 14.63  ? 125 LEU   D CB   1 
ATOM   9500  C CG   . LEU   D 1 145 ? -67.348 13.616 -41.992 1.00 20.55  ? 125 LEU   D CG   1 
ATOM   9501  C CD1  . LEU   D 1 145 ? -67.440 14.679 -43.102 1.00 25.13  ? 125 LEU   D CD1  1 
ATOM   9502  C CD2  . LEU   D 1 145 ? -66.299 12.618 -42.340 1.00 23.44  ? 125 LEU   D CD2  1 
ATOM   9503  H H    . LEU   D 1 145 ? -69.144 13.148 -39.324 1.00 17.19  ? 125 LEU   D H    1 
ATOM   9504  H HA   . LEU   D 1 145 ? -66.494 12.602 -39.529 1.00 16.13  ? 125 LEU   D HA   1 
ATOM   9505  H HB2  . LEU   D 1 145 ? -67.726 14.965 -40.491 1.00 17.54  ? 125 LEU   D HB2  1 
ATOM   9506  H HB3  . LEU   D 1 145 ? -66.182 14.616 -40.630 1.00 17.54  ? 125 LEU   D HB3  1 
ATOM   9507  H HG   . LEU   D 1 145 ? -68.202 13.159 -41.938 1.00 24.65  ? 125 LEU   D HG   1 
ATOM   9508  H HD11 . LEU   D 1 145 ? -67.501 14.234 -43.961 1.00 30.14  ? 125 LEU   D HD11 1 
ATOM   9509  H HD12 . LEU   D 1 145 ? -68.230 15.222 -42.954 1.00 30.14  ? 125 LEU   D HD12 1 
ATOM   9510  H HD13 . LEU   D 1 145 ? -66.646 15.236 -43.073 1.00 30.14  ? 125 LEU   D HD13 1 
ATOM   9511  H HD21 . LEU   D 1 145 ? -66.455 12.296 -43.242 1.00 28.12  ? 125 LEU   D HD21 1 
ATOM   9512  H HD22 . LEU   D 1 145 ? -65.428 13.043 -42.286 1.00 28.12  ? 125 LEU   D HD22 1 
ATOM   9513  H HD23 . LEU   D 1 145 ? -66.345 11.879 -41.713 1.00 28.12  ? 125 LEU   D HD23 1 
ATOM   9514  N N    . HIS   D 1 146 ? -65.842 13.895 -37.524 1.00 15.17  ? 126 HIS   D N    1 
ATOM   9515  C CA   . HIS   D 1 146 ? -65.542 14.632 -36.304 1.00 14.61  ? 126 HIS   D CA   1 
ATOM   9516  C C    . HIS   D 1 146 ? -64.333 15.525 -36.556 1.00 15.52  ? 126 HIS   D C    1 
ATOM   9517  O O    . HIS   D 1 146 ? -63.374 15.108 -37.205 1.00 18.07  ? 126 HIS   D O    1 
ATOM   9518  C CB   . HIS   D 1 146 ? -65.216 13.714 -35.139 1.00 15.65  ? 126 HIS   D CB   1 
ATOM   9519  C CG   . HIS   D 1 146 ? -66.384 12.942 -34.617 1.00 16.13  ? 126 HIS   D CG   1 
ATOM   9520  N ND1  . HIS   D 1 146 ? -67.173 13.396 -33.577 1.00 20.73  ? 126 HIS   D ND1  1 
ATOM   9521  C CD2  . HIS   D 1 146 ? -66.871 11.724 -34.970 1.00 18.84  ? 126 HIS   D CD2  1 
ATOM   9522  C CE1  . HIS   D 1 146 ? -68.120 12.502 -33.343 1.00 20.97  ? 126 HIS   D CE1  1 
ATOM   9523  N NE2  . HIS   D 1 146 ? -67.943 11.472 -34.157 1.00 20.47  ? 126 HIS   D NE2  1 
ATOM   9524  H H    . HIS   D 1 146 ? -65.201 13.395 -37.804 1.00 18.20  ? 126 HIS   D H    1 
ATOM   9525  H HA   . HIS   D 1 146 ? -66.316 15.165 -36.065 1.00 17.52  ? 126 HIS   D HA   1 
ATOM   9526  H HB2  . HIS   D 1 146 ? -64.546 13.074 -35.427 1.00 18.77  ? 126 HIS   D HB2  1 
ATOM   9527  H HB3  . HIS   D 1 146 ? -64.869 14.251 -34.410 1.00 18.77  ? 126 HIS   D HB3  1 
ATOM   9528  H HD2  . HIS   D 1 146 ? -66.539 11.167 -35.636 1.00 22.60  ? 126 HIS   D HD2  1 
ATOM   9529  H HE1  . HIS   D 1 146 ? -68.797 12.583 -32.711 1.00 25.16  ? 126 HIS   D HE1  1 
ATOM   9530  H HE2  . HIS   D 1 146 ? -68.425 10.759 -34.172 1.00 24.55  ? 126 HIS   D HE2  1 
ATOM   9531  N N    . SER   D 1 147 ? -64.382 16.737 -36.031 1.00 14.34  ? 127 SER   D N    1 
ATOM   9532  C CA   . SER   D 1 147 ? -63.256 17.651 -35.950 1.00 15.25  ? 127 SER   D CA   1 
ATOM   9533  C C    . SER   D 1 147 ? -62.744 17.726 -34.524 1.00 15.52  ? 127 SER   D C    1 
ATOM   9534  O O    . SER   D 1 147 ? -63.538 17.889 -33.590 1.00 15.79  ? 127 SER   D O    1 
ATOM   9535  C CB   . SER   D 1 147 ? -63.699 19.027 -36.416 1.00 14.86  ? 127 SER   D CB   1 
ATOM   9536  O OG   . SER   D 1 147 ? -62.641 19.956 -36.363 1.00 16.70  ? 127 SER   D OG   1 
ATOM   9537  H H    . SER   D 1 147 ? -65.099 17.073 -35.695 1.00 17.20  ? 127 SER   D H    1 
ATOM   9538  H HA   . SER   D 1 147 ? -62.526 17.333 -36.503 1.00 18.29  ? 127 SER   D HA   1 
ATOM   9539  H HB2  . SER   D 1 147 ? -64.013 18.961 -37.331 1.00 17.82  ? 127 SER   D HB2  1 
ATOM   9540  H HB3  . SER   D 1 147 ? -64.416 19.336 -35.841 1.00 17.82  ? 127 SER   D HB3  1 
ATOM   9541  H HG   . SER   D 1 147 ? -62.398 20.070 -35.567 1.00 20.03  ? 127 SER   D HG   1 
ATOM   9542  N N    . PHE   D 1 148 ? -61.418 17.595 -34.354 1.00 15.60  ? 128 PHE   D N    1 
ATOM   9543  C CA   . PHE   D 1 148 ? -60.785 17.731 -33.041 1.00 17.12  ? 128 PHE   D CA   1 
ATOM   9544  C C    . PHE   D 1 148 ? -59.677 18.770 -33.134 1.00 17.09  ? 128 PHE   D C    1 
ATOM   9545  O O    . PHE   D 1 148 ? -58.717 18.591 -33.898 1.00 19.73  ? 128 PHE   D O    1 
ATOM   9546  C CB   . PHE   D 1 148 ? -60.178 16.415 -32.553 1.00 18.23  ? 128 PHE   D CB   1 
ATOM   9547  C CG   . PHE   D 1 148 ? -61.151 15.347 -32.240 1.00 18.22  ? 128 PHE   D CG   1 
ATOM   9548  C CD1  . PHE   D 1 148 ? -61.589 14.460 -33.210 1.00 17.90  ? 128 PHE   D CD1  1 
ATOM   9549  C CD2  . PHE   D 1 148 ? -61.633 15.185 -30.942 1.00 20.01  ? 128 PHE   D CD2  1 
ATOM   9550  C CE1  . PHE   D 1 148 ? -62.500 13.467 -32.911 1.00 17.10  ? 128 PHE   D CE1  1 
ATOM   9551  C CE2  . PHE   D 1 148 ? -62.538 14.192 -30.662 1.00 18.29  ? 128 PHE   D CE2  1 
ATOM   9552  C CZ   . PHE   D 1 148 ? -62.959 13.324 -31.643 1.00 19.16  ? 128 PHE   D CZ   1 
ATOM   9553  H H    . PHE   D 1 148 ? -60.865 17.426 -34.991 1.00 18.71  ? 128 PHE   D H    1 
ATOM   9554  H HA   . PHE   D 1 148 ? -61.462 18.022 -32.410 1.00 20.54  ? 128 PHE   D HA   1 
ATOM   9555  H HB2  . PHE   D 1 148 ? -59.588 16.075 -33.244 1.00 21.86  ? 128 PHE   D HB2  1 
ATOM   9556  H HB3  . PHE   D 1 148 ? -59.673 16.592 -31.744 1.00 21.86  ? 128 PHE   D HB3  1 
ATOM   9557  H HD1  . PHE   D 1 148 ? -61.264 14.536 -34.078 1.00 21.47  ? 128 PHE   D HD1  1 
ATOM   9558  H HD2  . PHE   D 1 148 ? -61.340 15.750 -30.264 1.00 24.00  ? 128 PHE   D HD2  1 
ATOM   9559  H HE1  . PHE   D 1 148 ? -62.799 12.895 -33.581 1.00 20.51  ? 128 PHE   D HE1  1 
ATOM   9560  H HE2  . PHE   D 1 148 ? -62.871 14.106 -29.798 1.00 21.94  ? 128 PHE   D HE2  1 
ATOM   9561  H HZ   . PHE   D 1 148 ? -63.557 12.641 -31.437 1.00 22.98  ? 128 PHE   D HZ   1 
ATOM   9562  N N    . ARG   D 1 149 ? -59.812 19.861 -32.385 1.00 18.02  ? 129 ARG   D N    1 
ATOM   9563  C CA   . ARG   D 1 149 ? -58.762 20.860 -32.272 1.00 20.13  ? 129 ARG   D CA   1 
ATOM   9564  C C    . ARG   D 1 149 ? -58.212 20.832 -30.851 1.00 19.26  ? 129 ARG   D C    1 
ATOM   9565  O O    . ARG   D 1 149 ? -58.970 20.735 -29.894 1.00 19.38  ? 129 ARG   D O    1 
ATOM   9566  C CB   . ARG   D 1 149 ? -59.274 22.254 -32.600 1.00 19.53  ? 129 ARG   D CB   1 
ATOM   9567  C CG   . ARG   D 1 149 ? -59.750 22.346 -34.079 1.00 18.14  ? 129 ARG   D CG   1 
ATOM   9568  C CD   . ARG   D 1 149 ? -60.075 23.771 -34.461 1.00 20.82  ? 129 ARG   D CD   1 
ATOM   9569  N NE   . ARG   D 1 149 ? -58.893 24.591 -34.560 1.00 23.90  ? 129 ARG   D NE   1 
ATOM   9570  C CZ   . ARG   D 1 149 ? -58.891 25.864 -34.934 1.00 27.59  ? 129 ARG   D CZ   1 
ATOM   9571  N NH1  . ARG   D 1 149 ? -60.013 26.509 -35.193 1.00 36.55  ? 129 ARG   D NH1  1 
ATOM   9572  N NH2  . ARG   D 1 149 ? -57.724 26.511 -35.045 1.00 30.91  ? 129 ARG   D NH2  1 
ATOM   9573  H H    . ARG   D 1 149 ? -60.516 20.044 -31.926 1.00 21.62  ? 129 ARG   D H    1 
ATOM   9574  H HA   . ARG   D 1 149 ? -58.049 20.659 -32.897 1.00 24.14  ? 129 ARG   D HA   1 
ATOM   9575  H HB2  . ARG   D 1 149 ? -60.024 22.465 -32.023 1.00 23.42  ? 129 ARG   D HB2  1 
ATOM   9576  H HB3  . ARG   D 1 149 ? -58.561 22.898 -32.467 1.00 23.42  ? 129 ARG   D HB3  1 
ATOM   9577  H HG2  . ARG   D 1 149 ? -59.047 22.024 -34.665 1.00 21.76  ? 129 ARG   D HG2  1 
ATOM   9578  H HG3  . ARG   D 1 149 ? -60.549 21.808 -34.194 1.00 21.76  ? 129 ARG   D HG3  1 
ATOM   9579  H HD2  . ARG   D 1 149 ? -60.519 23.776 -35.323 1.00 24.97  ? 129 ARG   D HD2  1 
ATOM   9580  H HD3  . ARG   D 1 149 ? -60.655 24.157 -33.786 1.00 24.97  ? 129 ARG   D HD3  1 
ATOM   9581  H HE   . ARG   D 1 149 ? -58.137 24.230 -34.363 1.00 28.68  ? 129 ARG   D HE   1 
ATOM   9582  H HH11 . ARG   D 1 149 ? -60.769 26.105 -35.121 1.00 43.85  ? 129 ARG   D HH11 1 
ATOM   9583  H HH12 . ARG   D 1 149 ? -59.989 27.335 -35.434 1.00 43.85  ? 129 ARG   D HH12 1 
ATOM   9584  H HH21 . ARG   D 1 149 ? -56.988 26.101 -34.874 1.00 37.09  ? 129 ARG   D HH21 1 
ATOM   9585  H HH22 . ARG   D 1 149 ? -57.711 27.336 -35.287 1.00 37.09  ? 129 ARG   D HH22 1 
ATOM   9586  N N    . PHE   D 1 150 ? -56.893 20.908 -30.736 1.00 21.12  ? 130 PHE   D N    1 
ATOM   9587  C CA   . PHE   D 1 150 ? -56.188 20.728 -29.476 1.00 22.65  ? 130 PHE   D CA   1 
ATOM   9588  C C    . PHE   D 1 150 ? -55.525 22.012 -29.015 1.00 24.09  ? 130 PHE   D C    1 
ATOM   9589  O O    . PHE   D 1 150 ? -55.168 22.893 -29.801 1.00 26.07  ? 130 PHE   D O    1 
ATOM   9590  C CB   . PHE   D 1 150 ? -55.131 19.623 -29.613 1.00 24.00  ? 130 PHE   D CB   1 
ATOM   9591  C CG   . PHE   D 1 150 ? -55.692 18.237 -29.625 1.00 21.02  ? 130 PHE   D CG   1 
ATOM   9592  C CD1  . PHE   D 1 150 ? -56.220 17.694 -30.795 1.00 21.38  ? 130 PHE   D CD1  1 
ATOM   9593  C CD2  . PHE   D 1 150 ? -55.714 17.483 -28.463 1.00 22.63  ? 130 PHE   D CD2  1 
ATOM   9594  C CE1  . PHE   D 1 150 ? -56.751 16.413 -30.781 1.00 21.95  ? 130 PHE   D CE1  1 
ATOM   9595  C CE2  . PHE   D 1 150 ? -56.252 16.210 -28.460 1.00 24.92  ? 130 PHE   D CE2  1 
ATOM   9596  C CZ   . PHE   D 1 150 ? -56.764 15.678 -29.623 1.00 21.69  ? 130 PHE   D CZ   1 
ATOM   9597  H H    . PHE   D 1 150 ? -56.368 21.070 -31.397 1.00 25.34  ? 130 PHE   D H    1 
ATOM   9598  H HA   . PHE   D 1 150 ? -56.830 20.477 -28.794 1.00 27.18  ? 130 PHE   D HA   1 
ATOM   9599  H HB2  . PHE   D 1 150 ? -54.651 19.753 -30.446 1.00 28.79  ? 130 PHE   D HB2  1 
ATOM   9600  H HB3  . PHE   D 1 150 ? -54.517 19.685 -28.864 1.00 28.79  ? 130 PHE   D HB3  1 
ATOM   9601  H HD1  . PHE   D 1 150 ? -56.216 18.189 -31.582 1.00 25.65  ? 130 PHE   D HD1  1 
ATOM   9602  H HD2  . PHE   D 1 150 ? -55.362 17.836 -27.678 1.00 27.15  ? 130 PHE   D HD2  1 
ATOM   9603  H HE1  . PHE   D 1 150 ? -57.101 16.049 -31.562 1.00 26.33  ? 130 PHE   D HE1  1 
ATOM   9604  H HE2  . PHE   D 1 150 ? -56.268 15.713 -27.674 1.00 29.90  ? 130 PHE   D HE2  1 
ATOM   9605  H HZ   . PHE   D 1 150 ? -57.119 14.819 -29.623 1.00 26.02  ? 130 PHE   D HZ   1 
ATOM   9606  N N    . GLU   D 1 151 ? -55.303 22.070 -27.711 1.00 23.68  ? 131 GLU   D N    1 
ATOM   9607  C CA   . GLU   D 1 151 ? -54.551 23.150 -27.078 1.00 29.18  ? 131 GLU   D CA   1 
ATOM   9608  C C    . GLU   D 1 151 ? -53.853 22.553 -25.866 1.00 26.97  ? 131 GLU   D C    1 
ATOM   9609  O O    . GLU   D 1 151 ? -54.504 22.013 -24.976 1.00 26.96  ? 131 GLU   D O    1 
ATOM   9610  C CB   . GLU   D 1 151 ? -55.466 24.301 -26.674 1.00 31.05  ? 131 GLU   D CB   1 
ATOM   9611  C CG   . GLU   D 1 151 ? -54.770 25.464 -25.987 1.00 38.93  ? 131 GLU   D CG   1 
ATOM   9612  C CD   . GLU   D 1 151 ? -55.748 26.560 -25.594 1.00 51.04  ? 131 GLU   D CD   1 
ATOM   9613  O OE1  . GLU   D 1 151 ? -56.241 27.271 -26.492 1.00 54.85  ? 131 GLU   D OE1  1 
ATOM   9614  O OE2  . GLU   D 1 151 ? -56.038 26.697 -24.384 1.00 62.45  ? 131 GLU   D OE2  1 
ATOM   9615  H H    . GLU   D 1 151 ? -55.586 21.481 -27.151 1.00 28.41  ? 131 GLU   D H    1 
ATOM   9616  H HA   . GLU   D 1 151 ? -53.887 23.505 -27.690 1.00 35.00  ? 131 GLU   D HA   1 
ATOM   9617  H HB2  . GLU   D 1 151 ? -55.893 24.648 -27.472 1.00 37.25  ? 131 GLU   D HB2  1 
ATOM   9618  H HB3  . GLU   D 1 151 ? -56.136 23.960 -26.061 1.00 37.25  ? 131 GLU   D HB3  1 
ATOM   9619  H HG2  . GLU   D 1 151 ? -54.333 25.144 -25.182 1.00 46.71  ? 131 GLU   D HG2  1 
ATOM   9620  H HG3  . GLU   D 1 151 ? -54.114 25.845 -26.592 1.00 46.71  ? 131 GLU   D HG3  1 
ATOM   9621  N N    . ASN   D 1 152 ? -52.526 22.638 -25.854 1.00 27.31  ? 132 ASN   D N    1 
ATOM   9622  C CA   . ASN   D 1 152 ? -51.705 22.160 -24.747 1.00 31.32  ? 132 ASN   D CA   1 
ATOM   9623  C C    . ASN   D 1 152 ? -52.101 20.752 -24.316 1.00 27.89  ? 132 ASN   D C    1 
ATOM   9624  O O    . ASN   D 1 152 ? -52.310 20.469 -23.135 1.00 30.76  ? 132 ASN   D O    1 
ATOM   9625  C CB   . ASN   D 1 152 ? -51.766 23.121 -23.554 1.00 31.83  ? 132 ASN   D CB   1 
ATOM   9626  C CG   . ASN   D 1 152 ? -50.712 22.810 -22.499 1.00 42.43  ? 132 ASN   D CG   1 
ATOM   9627  O OD1  . ASN   D 1 152 ? -49.674 22.197 -22.787 1.00 36.32  ? 132 ASN   D OD1  1 
ATOM   9628  N ND2  . ASN   D 1 152 ? -50.979 23.226 -21.261 1.00 41.33  ? 132 ASN   D ND2  1 
ATOM   9629  H H    . ASN   D 1 152 ? -52.064 22.978 -26.495 1.00 32.77  ? 132 ASN   D H    1 
ATOM   9630  H HA   . ASN   D 1 152 ? -50.788 22.122 -25.062 1.00 37.58  ? 132 ASN   D HA   1 
ATOM   9631  H HB2  . ASN   D 1 152 ? -51.618 24.027 -23.869 1.00 38.19  ? 132 ASN   D HB2  1 
ATOM   9632  H HB3  . ASN   D 1 152 ? -52.639 23.054 -23.137 1.00 38.19  ? 132 ASN   D HB3  1 
ATOM   9633  H HD21 . ASN   D 1 152 ? -50.418 23.077 -20.627 1.00 49.59  ? 132 ASN   D HD21 1 
ATOM   9634  H HD22 . ASN   D 1 152 ? -51.712 23.644 -21.097 1.00 49.59  ? 132 ASN   D HD22 1 
ATOM   9635  N N    . GLY   D 1 153 ? -52.217 19.854 -25.296 1.00 27.25  ? 133 GLY   D N    1 
ATOM   9636  C CA   . GLY   D 1 153 ? -52.339 18.443 -24.999 1.00 26.52  ? 133 GLY   D CA   1 
ATOM   9637  C C    . GLY   D 1 153 ? -53.746 17.936 -24.780 1.00 23.07  ? 133 GLY   D C    1 
ATOM   9638  O O    . GLY   D 1 153 ? -53.911 16.732 -24.557 1.00 26.36  ? 133 GLY   D O    1 
ATOM   9639  H H    . GLY   D 1 153 ? -52.227 20.045 -26.134 1.00 32.69  ? 133 GLY   D H    1 
ATOM   9640  H HA2  . GLY   D 1 153 ? -51.959 17.940 -25.736 1.00 31.82  ? 133 GLY   D HA2  1 
ATOM   9641  H HA3  . GLY   D 1 153 ? -51.832 18.254 -24.194 1.00 31.82  ? 133 GLY   D HA3  1 
ATOM   9642  N N    . LEU   D 1 154 ? -54.747 18.799 -24.814 1.00 24.51  ? 134 LEU   D N    1 
ATOM   9643  C CA   . LEU   D 1 154 ? -56.140 18.397 -24.589 1.00 23.64  ? 134 LEU   D CA   1 
ATOM   9644  C C    . LEU   D 1 154 ? -57.035 18.994 -25.660 1.00 22.94  ? 134 LEU   D C    1 
ATOM   9645  O O    . LEU   D 1 154 ? -56.652 19.912 -26.390 1.00 23.38  ? 134 LEU   D O    1 
ATOM   9646  C CB   . LEU   D 1 154 ? -56.623 18.824 -23.192 1.00 23.47  ? 134 LEU   D CB   1 
ATOM   9647  C CG   . LEU   D 1 154 ? -55.929 18.124 -22.032 1.00 24.85  ? 134 LEU   D CG   1 
ATOM   9648  C CD1  . LEU   D 1 154 ? -56.391 18.697 -20.701 1.00 30.61  ? 134 LEU   D CD1  1 
ATOM   9649  C CD2  . LEU   D 1 154 ? -56.173 16.626 -22.080 1.00 28.53  ? 134 LEU   D CD2  1 
ATOM   9650  H H    . LEU   D 1 154 ? -54.651 19.640 -24.968 1.00 29.40  ? 134 LEU   D H    1 
ATOM   9651  H HA   . LEU   D 1 154 ? -56.203 17.431 -24.657 1.00 28.36  ? 134 LEU   D HA   1 
ATOM   9652  H HB2  . LEU   D 1 154 ? -56.469 19.777 -23.092 1.00 28.16  ? 134 LEU   D HB2  1 
ATOM   9653  H HB3  . LEU   D 1 154 ? -57.571 18.632 -23.123 1.00 28.16  ? 134 LEU   D HB3  1 
ATOM   9654  H HG   . LEU   D 1 154 ? -54.974 18.274 -22.108 1.00 29.81  ? 134 LEU   D HG   1 
ATOM   9655  H HD11 . LEU   D 1 154 ? -55.932 18.235 -19.982 1.00 36.72  ? 134 LEU   D HD11 1 
ATOM   9656  H HD12 . LEU   D 1 154 ? -56.178 19.644 -20.674 1.00 36.72  ? 134 LEU   D HD12 1 
ATOM   9657  H HD13 . LEU   D 1 154 ? -57.349 18.571 -20.618 1.00 36.72  ? 134 LEU   D HD13 1 
ATOM   9658  H HD21 . LEU   D 1 154 ? -55.884 16.233 -21.242 1.00 34.22  ? 134 LEU   D HD21 1 
ATOM   9659  H HD22 . LEU   D 1 154 ? -57.120 16.465 -22.212 1.00 34.22  ? 134 LEU   D HD22 1 
ATOM   9660  H HD23 . LEU   D 1 154 ? -55.667 16.247 -22.815 1.00 34.22  ? 134 LEU   D HD23 1 
ATOM   9661  N N    . ILE   D 1 155 ? -58.255 18.459 -25.737 1.00 20.02  ? 135 ILE   D N    1 
ATOM   9662  C CA   . ILE   D 1 155 ? -59.207 18.868 -26.775 1.00 20.25  ? 135 ILE   D CA   1 
ATOM   9663  C C    . ILE   D 1 155 ? -59.785 20.232 -26.409 1.00 22.20  ? 135 ILE   D C    1 
ATOM   9664  O O    . ILE   D 1 155 ? -60.436 20.386 -25.361 1.00 22.21  ? 135 ILE   D O    1 
ATOM   9665  C CB   . ILE   D 1 155 ? -60.331 17.831 -26.938 1.00 20.53  ? 135 ILE   D CB   1 
ATOM   9666  C CG1  . ILE   D 1 155 ? -59.761 16.473 -27.322 1.00 21.62  ? 135 ILE   D CG1  1 
ATOM   9667  C CG2  . ILE   D 1 155 ? -61.330 18.315 -27.960 1.00 19.47  ? 135 ILE   D CG2  1 
ATOM   9668  C CD1  . ILE   D 1 155 ? -60.766 15.337 -27.158 1.00 21.61  ? 135 ILE   D CD1  1 
ATOM   9669  H H    . ILE   D 1 155 ? -58.555 17.857 -25.201 1.00 24.02  ? 135 ILE   D H    1 
ATOM   9670  H HA   . ILE   D 1 155 ? -58.734 18.949 -27.617 1.00 24.29  ? 135 ILE   D HA   1 
ATOM   9671  H HB   . ILE   D 1 155 ? -60.785 17.726 -26.088 1.00 24.62  ? 135 ILE   D HB   1 
ATOM   9672  H HG12 . ILE   D 1 155 ? -59.486 16.498 -28.252 1.00 25.94  ? 135 ILE   D HG12 1 
ATOM   9673  H HG13 . ILE   D 1 155 ? -58.997 16.280 -26.756 1.00 25.94  ? 135 ILE   D HG13 1 
ATOM   9674  H HG21 . ILE   D 1 155 ? -61.912 17.579 -28.206 1.00 23.36  ? 135 ILE   D HG21 1 
ATOM   9675  H HG22 . ILE   D 1 155 ? -61.852 19.035 -27.574 1.00 23.36  ? 135 ILE   D HG22 1 
ATOM   9676  H HG23 . ILE   D 1 155 ? -60.853 18.634 -28.742 1.00 23.36  ? 135 ILE   D HG23 1 
ATOM   9677  H HD11 . ILE   D 1 155 ? -60.305 14.490 -27.260 1.00 25.93  ? 135 ILE   D HD11 1 
ATOM   9678  H HD12 . ILE   D 1 155 ? -61.164 15.393 -26.275 1.00 25.93  ? 135 ILE   D HD12 1 
ATOM   9679  H HD13 . ILE   D 1 155 ? -61.453 15.424 -27.837 1.00 25.93  ? 135 ILE   D HD13 1 
ATOM   9680  N N    . LYS   D 1 156 ? -59.560 21.221 -27.281 1.00 21.02  ? 136 LYS   D N    1 
ATOM   9681  C CA   . LYS   D 1 156 ? -60.174 22.535 -27.137 1.00 20.62  ? 136 LYS   D CA   1 
ATOM   9682  C C    . LYS   D 1 156 ? -61.540 22.605 -27.815 1.00 22.14  ? 136 LYS   D C    1 
ATOM   9683  O O    . LYS   D 1 156 ? -62.433 23.307 -27.331 1.00 22.38  ? 136 LYS   D O    1 
ATOM   9684  C CB   . LYS   D 1 156 ? -59.260 23.599 -27.725 1.00 24.45  ? 136 LYS   D CB   1 
ATOM   9685  C CG   . LYS   D 1 156 ? -59.778 25.031 -27.633 1.00 34.95  ? 136 LYS   D CG   1 
ATOM   9686  C CD   . LYS   D 1 156 ? -59.788 25.535 -26.205 1.00 43.86  ? 136 LYS   D CD   1 
ATOM   9687  C CE   . LYS   D 1 156 ? -60.272 26.981 -26.117 1.00 58.82  ? 136 LYS   D CE   1 
ATOM   9688  N NZ   . LYS   D 1 156 ? -59.233 27.957 -26.550 1.00 61.93  ? 136 LYS   D NZ   1 
ATOM   9689  H H    . LYS   D 1 156 ? -59.049 21.151 -27.969 1.00 25.22  ? 136 LYS   D H    1 
ATOM   9690  H HA   . LYS   D 1 156 ? -60.294 22.733 -26.194 1.00 24.73  ? 136 LYS   D HA   1 
ATOM   9691  H HB2  . LYS   D 1 156 ? -58.413 23.568 -27.255 1.00 29.33  ? 136 LYS   D HB2  1 
ATOM   9692  H HB3  . LYS   D 1 156 ? -59.126 23.401 -28.665 1.00 29.33  ? 136 LYS   D HB3  1 
ATOM   9693  H HG2  . LYS   D 1 156 ? -59.205 25.613 -28.156 1.00 41.93  ? 136 LYS   D HG2  1 
ATOM   9694  H HG3  . LYS   D 1 156 ? -60.686 25.066 -27.973 1.00 41.93  ? 136 LYS   D HG3  1 
ATOM   9695  H HD2  . LYS   D 1 156 ? -60.383 24.983 -25.675 1.00 52.62  ? 136 LYS   D HD2  1 
ATOM   9696  H HD3  . LYS   D 1 156 ? -58.888 25.494 -25.845 1.00 52.62  ? 136 LYS   D HD3  1 
ATOM   9697  H HE2  . LYS   D 1 156 ? -61.046 27.092 -26.691 1.00 70.58  ? 136 LYS   D HE2  1 
ATOM   9698  H HE3  . LYS   D 1 156 ? -60.509 27.181 -25.198 1.00 70.58  ? 136 LYS   D HE3  1 
ATOM   9699  H HZ1  . LYS   D 1 156 ? -59.551 28.787 -26.491 1.00 74.30  ? 136 LYS   D HZ1  1 
ATOM   9700  H HZ2  . LYS   D 1 156 ? -58.513 27.886 -26.031 1.00 74.30  ? 136 LYS   D HZ2  1 
ATOM   9701  H HZ3  . LYS   D 1 156 ? -58.998 27.798 -27.393 1.00 74.30  ? 136 LYS   D HZ3  1 
ATOM   9702  N N    . GLU   D 1 157 ? -61.722 21.884 -28.915 1.00 17.59  ? 137 GLU   D N    1 
ATOM   9703  C CA   . GLU   D 1 157 ? -62.986 21.919 -29.650 1.00 16.48  ? 137 GLU   D CA   1 
ATOM   9704  C C    . GLU   D 1 157 ? -63.185 20.589 -30.353 1.00 17.06  ? 137 GLU   D C    1 
ATOM   9705  O O    . GLU   D 1 157 ? -62.390 20.216 -31.212 1.00 17.61  ? 137 GLU   D O    1 
ATOM   9706  C CB   . GLU   D 1 157 ? -63.043 23.060 -30.651 1.00 19.02  ? 137 GLU   D CB   1 
ATOM   9707  C CG   . GLU   D 1 157 ? -64.368 23.202 -31.351 1.00 19.50  ? 137 GLU   D CG   1 
ATOM   9708  C CD   . GLU   D 1 157 ? -64.281 24.122 -32.557 1.00 23.00  ? 137 GLU   D CD   1 
ATOM   9709  O OE1  . GLU   D 1 157 ? -63.575 23.745 -33.531 1.00 22.16  ? 137 GLU   D OE1  1 
ATOM   9710  O OE2  . GLU   D 1 157 ? -64.920 25.210 -32.510 1.00 26.10  ? 137 GLU   D OE2  1 
ATOM   9711  H H    . GLU   D 1 157 ? -61.129 21.364 -29.258 1.00 21.10  ? 137 GLU   D H    1 
ATOM   9712  H HA   . GLU   D 1 157 ? -63.704 22.048 -29.010 1.00 19.77  ? 137 GLU   D HA   1 
ATOM   9713  H HB2  . GLU   D 1 157 ? -62.866 23.891 -30.184 1.00 22.82  ? 137 GLU   D HB2  1 
ATOM   9714  H HB3  . GLU   D 1 157 ? -62.367 22.910 -31.330 1.00 22.82  ? 137 GLU   D HB3  1 
ATOM   9715  H HG2  . GLU   D 1 157 ? -64.663 22.330 -31.656 1.00 23.39  ? 137 GLU   D HG2  1 
ATOM   9716  H HG3  . GLU   D 1 157 ? -65.016 23.574 -30.733 1.00 23.39  ? 137 GLU   D HG3  1 
ATOM   9717  N N    . GLN   D 1 158 ? -64.288 19.911 -30.025 1.00 17.40  ? 138 GLN   D N    1 
ATOM   9718  C CA   . GLN   D 1 158 ? -64.758 18.737 -30.740 1.00 16.38  ? 138 GLN   D CA   1 
ATOM   9719  C C    . GLN   D 1 158 ? -66.070 19.093 -31.414 1.00 17.52  ? 138 GLN   D C    1 
ATOM   9720  O O    . GLN   D 1 158 ? -66.931 19.732 -30.811 1.00 17.57  ? 138 GLN   D O    1 
ATOM   9721  C CB   . GLN   D 1 158 ? -64.968 17.560 -29.778 1.00 15.81  ? 138 GLN   D CB   1 
ATOM   9722  C CG   . GLN   D 1 158 ? -65.553 16.312 -30.448 1.00 17.27  ? 138 GLN   D CG   1 
ATOM   9723  C CD   . GLN   D 1 158 ? -67.081 16.255 -30.355 1.00 20.27  ? 138 GLN   D CD   1 
ATOM   9724  O OE1  . GLN   D 1 158 ? -67.686 16.872 -29.447 1.00 21.76  ? 138 GLN   D OE1  1 
ATOM   9725  N NE2  . GLN   D 1 158 ? -67.687 15.489 -31.220 1.00 20.11  ? 138 GLN   D NE2  1 
ATOM   9726  H H    . GLN   D 1 158 ? -64.796 20.126 -29.365 1.00 20.87  ? 138 GLN   D H    1 
ATOM   9727  H HA   . GLN   D 1 158 ? -64.114 18.461 -31.410 1.00 19.65  ? 138 GLN   D HA   1 
ATOM   9728  H HB2  . GLN   D 1 158 ? -64.112 17.315 -29.394 1.00 18.96  ? 138 GLN   D HB2  1 
ATOM   9729  H HB3  . GLN   D 1 158 ? -65.580 17.835 -29.078 1.00 18.96  ? 138 GLN   D HB3  1 
ATOM   9730  H HG2  . GLN   D 1 158 ? -65.309 16.313 -31.387 1.00 20.71  ? 138 GLN   D HG2  1 
ATOM   9731  H HG3  . GLN   D 1 158 ? -65.196 15.522 -30.013 1.00 20.71  ? 138 GLN   D HG3  1 
ATOM   9732  H HE21 . GLN   D 1 158 ? -67.229 15.051 -31.801 1.00 24.13  ? 138 GLN   D HE21 1 
ATOM   9733  H HE22 . GLN   D 1 158 ? -68.544 15.423 -31.209 1.00 24.13  ? 138 GLN   D HE22 1 
ATOM   9734  N N    . ARG   D 1 159 ? -66.225 18.679 -32.673 1.00 15.80  ? 139 ARG   D N    1 
ATOM   9735  C CA   . ARG   D 1 159 ? -67.460 18.931 -33.395 1.00 14.52  ? 139 ARG   D CA   1 
ATOM   9736  C C    . ARG   D 1 159 ? -67.862 17.671 -34.147 1.00 15.71  ? 139 ARG   D C    1 
ATOM   9737  O O    . ARG   D 1 159 ? -67.044 17.089 -34.862 1.00 15.48  ? 139 ARG   D O    1 
ATOM   9738  C CB   . ARG   D 1 159 ? -67.305 20.073 -34.423 1.00 15.51  ? 139 ARG   D CB   1 
ATOM   9739  C CG   . ARG   D 1 159 ? -66.875 21.396 -33.795 1.00 14.76  ? 139 ARG   D CG   1 
ATOM   9740  C CD   . ARG   D 1 159 ? -66.624 22.456 -34.860 1.00 16.96  ? 139 ARG   D CD   1 
ATOM   9741  N NE   . ARG   D 1 159 ? -65.483 22.123 -35.708 1.00 16.64  ? 139 ARG   D NE   1 
ATOM   9742  C CZ   . ARG   D 1 159 ? -65.278 22.634 -36.912 1.00 16.23  ? 139 ARG   D CZ   1 
ATOM   9743  N NH1  . ARG   D 1 159 ? -66.097 23.531 -37.422 1.00 17.02  ? 139 ARG   D NH1  1 
ATOM   9744  N NH2  . ARG   D 1 159 ? -64.207 22.254 -37.613 1.00 15.19  ? 139 ARG   D NH2  1 
ATOM   9745  H H    . ARG   D 1 159 ? -65.628 18.253 -33.124 1.00 18.95  ? 139 ARG   D H    1 
ATOM   9746  H HA   . ARG   D 1 159 ? -68.147 19.168 -32.751 1.00 17.41  ? 139 ARG   D HA   1 
ATOM   9747  H HB2  . ARG   D 1 159 ? -66.632 19.820 -35.074 1.00 18.61  ? 139 ARG   D HB2  1 
ATOM   9748  H HB3  . ARG   D 1 159 ? -68.156 20.216 -34.865 1.00 18.61  ? 139 ARG   D HB3  1 
ATOM   9749  H HG2  . ARG   D 1 159 ? -67.576 21.715 -33.205 1.00 17.70  ? 139 ARG   D HG2  1 
ATOM   9750  H HG3  . ARG   D 1 159 ? -66.055 21.264 -33.295 1.00 17.70  ? 139 ARG   D HG3  1 
ATOM   9751  H HD2  . ARG   D 1 159 ? -67.409 22.533 -35.424 1.00 20.34  ? 139 ARG   D HD2  1 
ATOM   9752  H HD3  . ARG   D 1 159 ? -66.443 23.305 -34.427 1.00 20.34  ? 139 ARG   D HD3  1 
ATOM   9753  H HE   . ARG   D 1 159 ? -64.908 21.560 -35.407 1.00 19.96  ? 139 ARG   D HE   1 
ATOM   9754  H HH11 . ARG   D 1 159 ? -66.780 23.796 -36.971 1.00 20.42  ? 139 ARG   D HH11 1 
ATOM   9755  H HH12 . ARG   D 1 159 ? -65.949 23.853 -38.206 1.00 20.42  ? 139 ARG   D HH12 1 
ATOM   9756  H HH21 . ARG   D 1 159 ? -63.657 21.682 -37.281 1.00 18.22  ? 139 ARG   D HH21 1 
ATOM   9757  H HH22 . ARG   D 1 159 ? -64.067 22.581 -38.396 1.00 18.22  ? 139 ARG   D HH22 1 
ATOM   9758  N N    . GLU   D 1 160 ? -69.130 17.272 -33.988 1.00 15.00  ? 140 GLU   D N    1 
ATOM   9759  C CA   . GLU   D 1 160 ? -69.708 16.129 -34.694 1.00 15.52  ? 140 GLU   D CA   1 
ATOM   9760  C C    . GLU   D 1 160 ? -70.525 16.617 -35.881 1.00 14.47  ? 140 GLU   D C    1 
ATOM   9761  O O    . GLU   D 1 160 ? -71.370 17.513 -35.736 1.00 14.60  ? 140 GLU   D O    1 
ATOM   9762  C CB   . GLU   D 1 160 ? -70.610 15.318 -33.742 1.00 17.80  ? 140 GLU   D CB   1 
ATOM   9763  C CG   . GLU   D 1 160 ? -71.392 14.194 -34.416 1.00 17.67  ? 140 GLU   D CG   1 
ATOM   9764  C CD   . GLU   D 1 160 ? -72.324 13.461 -33.455 1.00 20.41  ? 140 GLU   D CD   1 
ATOM   9765  O OE1  . GLU   D 1 160 ? -71.891 13.117 -32.370 1.00 22.12  ? 140 GLU   D OE1  1 
ATOM   9766  O OE2  . GLU   D 1 160 ? -73.517 13.253 -33.832 1.00 21.96  ? 140 GLU   D OE2  1 
ATOM   9767  H H    . GLU   D 1 160 ? -69.688 17.661 -33.462 1.00 17.99  ? 140 GLU   D H    1 
ATOM   9768  H HA   . GLU   D 1 160 ? -68.998 15.558 -35.025 1.00 18.62  ? 140 GLU   D HA   1 
ATOM   9769  H HB2  . GLU   D 1 160 ? -70.053 14.917 -33.056 1.00 21.35  ? 140 GLU   D HB2  1 
ATOM   9770  H HB3  . GLU   D 1 160 ? -71.253 15.920 -33.337 1.00 21.35  ? 140 GLU   D HB3  1 
ATOM   9771  H HG2  . GLU   D 1 160 ? -71.932 14.569 -35.130 1.00 21.20  ? 140 GLU   D HG2  1 
ATOM   9772  H HG3  . GLU   D 1 160 ? -70.766 13.548 -34.779 1.00 21.20  ? 140 GLU   D HG3  1 
ATOM   9773  N N    . PHE   D 1 161 ? -70.273 16.016 -37.059 1.00 14.97  ? 141 PHE   D N    1 
ATOM   9774  C CA   . PHE   D 1 161 ? -71.008 16.329 -38.285 1.00 14.79  ? 141 PHE   D CA   1 
ATOM   9775  C C    . PHE   D 1 161 ? -71.666 15.057 -38.811 1.00 16.71  ? 141 PHE   D C    1 
ATOM   9776  O O    . PHE   D 1 161 ? -71.000 14.037 -39.002 1.00 18.09  ? 141 PHE   D O    1 
ATOM   9777  C CB   . PHE   D 1 161 ? -70.090 16.894 -39.386 1.00 15.33  ? 141 PHE   D CB   1 
ATOM   9778  C CG   . PHE   D 1 161 ? -69.386 18.167 -39.024 1.00 14.96  ? 141 PHE   D CG   1 
ATOM   9779  C CD1  . PHE   D 1 161 ? -68.182 18.143 -38.347 1.00 14.74  ? 141 PHE   D CD1  1 
ATOM   9780  C CD2  . PHE   D 1 161 ? -69.922 19.385 -39.365 1.00 18.07  ? 141 PHE   D CD2  1 
ATOM   9781  C CE1  . PHE   D 1 161 ? -67.529 19.320 -38.028 1.00 14.55  ? 141 PHE   D CE1  1 
ATOM   9782  C CE2  . PHE   D 1 161 ? -69.267 20.563 -38.992 1.00 17.20  ? 141 PHE   D CE2  1 
ATOM   9783  C CZ   . PHE   D 1 161 ? -68.061 20.492 -38.342 1.00 15.06  ? 141 PHE   D CZ   1 
ATOM   9784  H H    . PHE   D 1 161 ? -69.669 15.414 -37.168 1.00 17.95  ? 141 PHE   D H    1 
ATOM   9785  H HA   . PHE   D 1 161 ? -71.684 16.991 -38.072 1.00 17.74  ? 141 PHE   D HA   1 
ATOM   9786  H HB2  . PHE   D 1 161 ? -69.411 16.233 -39.591 1.00 18.39  ? 141 PHE   D HB2  1 
ATOM   9787  H HB3  . PHE   D 1 161 ? -70.628 17.072 -40.174 1.00 18.39  ? 141 PHE   D HB3  1 
ATOM   9788  H HD1  . PHE   D 1 161 ? -67.807 17.328 -38.104 1.00 17.68  ? 141 PHE   D HD1  1 
ATOM   9789  H HD2  . PHE   D 1 161 ? -70.719 19.426 -39.843 1.00 21.67  ? 141 PHE   D HD2  1 
ATOM   9790  H HE1  . PHE   D 1 161 ? -66.709 19.289 -37.589 1.00 17.45  ? 141 PHE   D HE1  1 
ATOM   9791  H HE2  . PHE   D 1 161 ? -69.646 21.390 -39.184 1.00 20.63  ? 141 PHE   D HE2  1 
ATOM   9792  H HZ   . PHE   D 1 161 ? -67.613 21.275 -38.118 1.00 18.06  ? 141 PHE   D HZ   1 
ATOM   9793  N N    . MET   D 1 162 ? -72.966 15.123 -39.121 1.00 13.61  ? 142 MET   D N    1 
ATOM   9794  C CA   . MET   D 1 162 ? -73.635 13.972 -39.675 1.00 14.80  ? 142 MET   D CA   1 
ATOM   9795  C C    . MET   D 1 162 ? -74.839 14.455 -40.482 1.00 16.71  ? 142 MET   D C    1 
ATOM   9796  O O    . MET   D 1 162 ? -75.117 15.653 -40.581 1.00 18.35  ? 142 MET   D O    1 
ATOM   9797  C CB   . MET   D 1 162 ? -74.059 12.975 -38.589 1.00 17.34  ? 142 MET   D CB   1 
ATOM   9798  C CG   . MET   D 1 162 ? -74.776 13.565 -37.400 1.00 16.01  ? 142 MET   D CG   1 
ATOM   9799  S SD   . MET   D 1 162 ? -76.317 14.350 -37.839 1.00 19.84  ? 142 MET   D SD   1 
ATOM   9800  C CE   . MET   D 1 162 ? -77.225 14.381 -36.305 1.00 18.24  ? 142 MET   D CE   1 
ATOM   9801  H H    . MET   D 1 162 ? -73.463 15.817 -39.017 1.00 16.33  ? 142 MET   D H    1 
ATOM   9802  H HA   . MET   D 1 162 ? -73.010 13.516 -40.261 1.00 17.75  ? 142 MET   D HA   1 
ATOM   9803  H HB2  . MET   D 1 162 ? -74.655 12.324 -38.991 1.00 20.80  ? 142 MET   D HB2  1 
ATOM   9804  H HB3  . MET   D 1 162 ? -73.262 12.534 -38.254 1.00 20.80  ? 142 MET   D HB3  1 
ATOM   9805  H HG2  . MET   D 1 162 ? -74.971 12.857 -36.766 1.00 19.20  ? 142 MET   D HG2  1 
ATOM   9806  H HG3  . MET   D 1 162 ? -74.207 14.233 -36.987 1.00 19.20  ? 142 MET   D HG3  1 
ATOM   9807  H HE1  . MET   D 1 162 ? -78.058 14.858 -36.441 1.00 21.87  ? 142 MET   D HE1  1 
ATOM   9808  H HE2  . MET   D 1 162 ? -77.406 13.469 -36.027 1.00 21.87  ? 142 MET   D HE2  1 
ATOM   9809  H HE3  . MET   D 1 162 ? -76.692 14.832 -35.631 1.00 21.87  ? 142 MET   D HE3  1 
ATOM   9810  N N    . ASN   D 1 163 ? -75.523 13.498 -41.096 1.00 16.65  ? 143 ASN   D N    1 
ATOM   9811  C CA   . ASN   D 1 163 ? -76.781 13.760 -41.793 1.00 15.31  ? 143 ASN   D CA   1 
ATOM   9812  C C    . ASN   D 1 163 ? -77.949 13.602 -40.832 1.00 15.91  ? 143 ASN   D C    1 
ATOM   9813  O O    . ASN   D 1 163 ? -78.276 12.464 -40.454 1.00 17.49  ? 143 ASN   D O    1 
ATOM   9814  C CB   . ASN   D 1 163 ? -76.903 12.804 -42.963 1.00 16.73  ? 143 ASN   D CB   1 
ATOM   9815  C CG   . ASN   D 1 163 ? -78.183 12.976 -43.743 1.00 19.33  ? 143 ASN   D CG   1 
ATOM   9816  O OD1  . ASN   D 1 163 ? -79.004 13.806 -43.399 1.00 17.52  ? 143 ASN   D OD1  1 
ATOM   9817  N ND2  . ASN   D 1 163 ? -78.334 12.195 -44.812 1.00 22.49  ? 143 ASN   D ND2  1 
ATOM   9818  H H    . ASN   D 1 163 ? -75.278 12.674 -41.126 1.00 19.97  ? 143 ASN   D H    1 
ATOM   9819  H HA   . ASN   D 1 163 ? -76.803 14.675 -42.115 1.00 18.36  ? 143 ASN   D HA   1 
ATOM   9820  H HB2  . ASN   D 1 163 ? -76.161 12.954 -43.570 1.00 20.07  ? 143 ASN   D HB2  1 
ATOM   9821  H HB3  . ASN   D 1 163 ? -76.878 11.894 -42.628 1.00 20.07  ? 143 ASN   D HB3  1 
ATOM   9822  H HD21 . ASN   D 1 163 ? -79.046 12.254 -45.291 1.00 26.98  ? 143 ASN   D HD21 1 
ATOM   9823  H HD22 . ASN   D 1 163 ? -77.719 11.632 -45.023 1.00 26.98  ? 143 ASN   D HD22 1 
ATOM   9824  N N    . PRO   D 1 164 ? -78.593 14.684 -40.387 1.00 15.75  ? 144 PRO   D N    1 
ATOM   9825  C CA   . PRO   D 1 164 ? -79.651 14.533 -39.380 1.00 18.00  ? 144 PRO   D CA   1 
ATOM   9826  C C    . PRO   D 1 164 ? -80.832 13.715 -39.879 1.00 17.55  ? 144 PRO   D C    1 
ATOM   9827  O O    . PRO   D 1 164 ? -81.579 13.200 -39.039 1.00 16.84  ? 144 PRO   D O    1 
ATOM   9828  C CB   . PRO   D 1 164 ? -80.057 15.983 -39.084 1.00 17.80  ? 144 PRO   D CB   1 
ATOM   9829  C CG   . PRO   D 1 164 ? -78.909 16.812 -39.508 1.00 17.29  ? 144 PRO   D CG   1 
ATOM   9830  C CD   . PRO   D 1 164 ? -78.321 16.099 -40.696 1.00 16.06  ? 144 PRO   D CD   1 
ATOM   9831  H HA   . PRO   D 1 164 ? -79.298 14.130 -38.572 1.00 21.59  ? 144 PRO   D HA   1 
ATOM   9832  H HB2  . PRO   D 1 164 ? -80.853 16.211 -39.589 1.00 21.35  ? 144 PRO   D HB2  1 
ATOM   9833  H HB3  . PRO   D 1 164 ? -80.226 16.089 -38.134 1.00 21.35  ? 144 PRO   D HB3  1 
ATOM   9834  H HG2  . PRO   D 1 164 ? -79.216 17.698 -39.755 1.00 20.73  ? 144 PRO   D HG2  1 
ATOM   9835  H HG3  . PRO   D 1 164 ? -78.262 16.873 -38.788 1.00 20.73  ? 144 PRO   D HG3  1 
ATOM   9836  H HD2  . PRO   D 1 164 ? -78.764 16.367 -41.516 1.00 19.26  ? 144 PRO   D HD2  1 
ATOM   9837  H HD3  . PRO   D 1 164 ? -77.368 16.264 -40.764 1.00 19.26  ? 144 PRO   D HD3  1 
ATOM   9838  N N    . CYS   D 1 165 ? -80.968 13.534 -41.202 1.00 16.21  ? 145 CYS   D N    1 
ATOM   9839  C CA   . CYS   D 1 165 ? -82.085 12.728 -41.696 1.00 18.16  ? 145 CYS   D CA   1 
ATOM   9840  C C    . CYS   D 1 165 ? -82.064 11.324 -41.103 1.00 20.62  ? 145 CYS   D C    1 
ATOM   9841  O O    . CYS   D 1 165 ? -83.120 10.735 -40.859 1.00 18.63  ? 145 CYS   D O    1 
ATOM   9842  C CB   . CYS   D 1 165 ? -82.079 12.681 -43.214 1.00 19.08  ? 145 CYS   D CB   1 
ATOM   9843  S SG   . CYS   D 1 165 ? -82.369 14.289 -43.988 1.00 22.28  ? 145 CYS   D SG   1 
ATOM   9844  H H    . CYS   D 1 165 ? -80.447 13.856 -41.806 1.00 19.44  ? 145 CYS   D H    1 
ATOM   9845  H HA   . CYS   D 1 165 ? -82.916 13.149 -41.427 1.00 21.78  ? 145 CYS   D HA   1 
ATOM   9846  H HB2  . CYS   D 1 165 ? -81.215 12.358 -43.513 1.00 22.89  ? 145 CYS   D HB2  1 
ATOM   9847  H HB3  . CYS   D 1 165 ? -82.779 12.078 -43.510 1.00 22.89  ? 145 CYS   D HB3  1 
ATOM   9848  H HG   . CYS   D 1 165 ? -81.844 14.303 -45.067 1.00 26.72  ? 145 CYS   D HG   1 
ATOM   9849  N N    . GLU   D 1 166 ? -80.873 10.779 -40.836 1.00 19.37  ? 146 GLU   D N    1 
ATOM   9850  C CA   . GLU   D 1 166 ? -80.809 9.432  -40.275 1.00 19.72  ? 146 GLU   D CA   1 
ATOM   9851  C C    . GLU   D 1 166 ? -81.183 9.423  -38.801 1.00 20.38  ? 146 GLU   D C    1 
ATOM   9852  O O    . GLU   D 1 166 ? -81.702 8.412  -38.309 1.00 20.41  ? 146 GLU   D O    1 
ATOM   9853  C CB   . GLU   D 1 166 ? -79.420 8.831  -40.473 1.00 19.13  ? 146 GLU   D CB   1 
ATOM   9854  C CG   . GLU   D 1 166 ? -79.060 8.569  -41.931 1.00 23.06  ? 146 GLU   D CG   1 
ATOM   9855  C CD   . GLU   D 1 166 ? -80.165 7.818  -42.663 1.00 30.77  ? 146 GLU   D CD   1 
ATOM   9856  O OE1  . GLU   D 1 166 ? -80.373 6.623  -42.373 1.00 35.88  ? 146 GLU   D OE1  1 
ATOM   9857  O OE2  . GLU   D 1 166 ? -80.869 8.439  -43.478 1.00 38.12  ? 146 GLU   D OE2  1 
ATOM   9858  H H    . GLU   D 1 166 ? -80.113 11.159 -40.966 1.00 23.23  ? 146 GLU   D H    1 
ATOM   9859  H HA   . GLU   D 1 166 ? -81.435 8.865  -40.751 1.00 23.65  ? 146 GLU   D HA   1 
ATOM   9860  H HB2  . GLU   D 1 166 ? -78.761 9.445  -40.113 1.00 22.95  ? 146 GLU   D HB2  1 
ATOM   9861  H HB3  . GLU   D 1 166 ? -79.377 7.984  -40.002 1.00 22.95  ? 146 GLU   D HB3  1 
ATOM   9862  H HG2  . GLU   D 1 166 ? -78.918 9.416  -42.383 1.00 27.66  ? 146 GLU   D HG2  1 
ATOM   9863  H HG3  . GLU   D 1 166 ? -78.252 8.034  -41.970 1.00 27.66  ? 146 GLU   D HG3  1 
ATOM   9864  N N    . GLN   D 1 167 ? -80.937 10.517 -38.084 1.00 17.59  ? 147 GLN   D N    1 
ATOM   9865  C CA   . GLN   D 1 167 ? -81.406 10.596 -36.697 1.00 15.66  ? 147 GLN   D CA   1 
ATOM   9866  C C    . GLN   D 1 167 ? -82.920 10.768 -36.684 1.00 17.51  ? 147 GLN   D C    1 
ATOM   9867  O O    . GLN   D 1 167 ? -83.610 10.166 -35.854 1.00 19.55  ? 147 GLN   D O    1 
ATOM   9868  C CB   . GLN   D 1 167 ? -80.690 11.719 -35.939 1.00 17.04  ? 147 GLN   D CB   1 
ATOM   9869  C CG   . GLN   D 1 167 ? -80.893 11.643 -34.429 1.00 18.09  ? 147 GLN   D CG   1 
ATOM   9870  C CD   . GLN   D 1 167 ? -79.917 12.505 -33.626 1.00 19.65  ? 147 GLN   D CD   1 
ATOM   9871  O OE1  . GLN   D 1 167 ? -78.819 12.846 -34.081 1.00 19.97  ? 147 GLN   D OE1  1 
ATOM   9872  N NE2  . GLN   D 1 167 ? -80.305 12.838 -32.402 1.00 21.48  ? 147 GLN   D NE2  1 
ATOM   9873  H H    . GLN   D 1 167 ? -80.514 11.210 -38.365 1.00 21.10  ? 147 GLN   D H    1 
ATOM   9874  H HA   . GLN   D 1 167 ? -81.184 9.780  -36.223 1.00 18.78  ? 147 GLN   D HA   1 
ATOM   9875  H HB2  . GLN   D 1 167 ? -79.738 11.662 -36.117 1.00 20.44  ? 147 GLN   D HB2  1 
ATOM   9876  H HB3  . GLN   D 1 167 ? -81.033 12.574 -36.244 1.00 20.44  ? 147 GLN   D HB3  1 
ATOM   9877  H HG2  . GLN   D 1 167 ? -81.792 11.942 -34.219 1.00 21.70  ? 147 GLN   D HG2  1 
ATOM   9878  H HG3  . GLN   D 1 167 ? -80.776 10.723 -34.145 1.00 21.70  ? 147 GLN   D HG3  1 
ATOM   9879  H HE21 . GLN   D 1 167 ? -81.066 12.570 -32.104 1.00 25.77  ? 147 GLN   D HE21 1 
ATOM   9880  H HE22 . GLN   D 1 167 ? -79.796 13.322 -31.906 1.00 25.77  ? 147 GLN   D HE22 1 
ATOM   9881  N N    . PHE   D 1 168 ? -83.468 11.530 -37.641 1.00 16.24  ? 148 PHE   D N    1 
ATOM   9882  C CA   . PHE   D 1 168 ? -84.918 11.608 -37.756 1.00 18.55  ? 148 PHE   D CA   1 
ATOM   9883  C C    . PHE   D 1 168 ? -85.510 10.210 -37.929 1.00 22.09  ? 148 PHE   D C    1 
ATOM   9884  O O    . PHE   D 1 168 ? -86.430 9.811  -37.209 1.00 21.32  ? 148 PHE   D O    1 
ATOM   9885  C CB   . PHE   D 1 168 ? -85.333 12.475 -38.946 1.00 21.86  ? 148 PHE   D CB   1 
ATOM   9886  C CG   . PHE   D 1 168 ? -84.899 13.903 -38.876 1.00 20.03  ? 148 PHE   D CG   1 
ATOM   9887  C CD1  . PHE   D 1 168 ? -84.547 14.498 -37.689 1.00 23.72  ? 148 PHE   D CD1  1 
ATOM   9888  C CD2  . PHE   D 1 168 ? -84.829 14.661 -40.050 1.00 20.47  ? 148 PHE   D CD2  1 
ATOM   9889  C CE1  . PHE   D 1 168 ? -84.138 15.814 -37.646 1.00 27.59  ? 148 PHE   D CE1  1 
ATOM   9890  C CE2  . PHE   D 1 168 ? -84.422 15.969 -40.017 1.00 25.64  ? 148 PHE   D CE2  1 
ATOM   9891  C CZ   . PHE   D 1 168 ? -84.085 16.558 -38.818 1.00 33.59  ? 148 PHE   D CZ   1 
ATOM   9892  H H    . PHE   D 1 168 ? -83.030 11.996 -38.217 1.00 19.47  ? 148 PHE   D H    1 
ATOM   9893  H HA   . PHE   D 1 168 ? -85.261 12.021 -36.949 1.00 22.25  ? 148 PHE   D HA   1 
ATOM   9894  H HB2  . PHE   D 1 168 ? -84.949 12.094 -39.751 1.00 26.22  ? 148 PHE   D HB2  1 
ATOM   9895  H HB3  . PHE   D 1 168 ? -86.301 12.469 -39.006 1.00 26.22  ? 148 PHE   D HB3  1 
ATOM   9896  H HD1  . PHE   D 1 168 ? -84.586 14.004 -36.901 1.00 28.46  ? 148 PHE   D HD1  1 
ATOM   9897  H HD2  . PHE   D 1 168 ? -85.062 14.272 -40.862 1.00 24.56  ? 148 PHE   D HD2  1 
ATOM   9898  H HE1  . PHE   D 1 168 ? -83.899 16.202 -36.836 1.00 33.10  ? 148 PHE   D HE1  1 
ATOM   9899  H HE2  . PHE   D 1 168 ? -84.372 16.460 -40.805 1.00 30.76  ? 148 PHE   D HE2  1 
ATOM   9900  H HZ   . PHE   D 1 168 ? -83.823 17.450 -38.793 1.00 40.30  ? 148 PHE   D HZ   1 
ATOM   9901  N N    . ARG   D 1 169 ? -84.967 9.438  -38.878 1.00 21.02  ? 149 ARG   D N    1 
ATOM   9902  C CA   . ARG   D 1 169 ? -85.471 8.094  -39.126 1.00 21.22  ? 149 ARG   D CA   1 
ATOM   9903  C C    . ARG   D 1 169 ? -85.431 7.236  -37.872 1.00 22.12  ? 149 ARG   D C    1 
ATOM   9904  O O    . ARG   D 1 169 ? -86.384 6.500  -37.592 1.00 23.37  ? 149 ARG   D O    1 
ATOM   9905  C CB   . ARG   D 1 169 ? -84.667 7.424  -40.242 1.00 23.63  ? 149 ARG   D CB   1 
ATOM   9906  C CG   . ARG   D 1 169 ? -85.042 7.920  -41.604 1.00 28.67  ? 149 ARG   D CG   1 
ATOM   9907  C CD   . ARG   D 1 169 ? -84.347 7.145  -42.728 1.00 30.06  ? 149 ARG   D CD   1 
ATOM   9908  N NE   . ARG   D 1 169 ? -84.930 7.536  -44.001 1.00 35.89  ? 149 ARG   D NE   1 
ATOM   9909  C CZ   . ARG   D 1 169 ? -84.511 8.554  -44.733 1.00 32.97  ? 149 ARG   D CZ   1 
ATOM   9910  N NH1  . ARG   D 1 169 ? -83.414 9.223  -44.416 1.00 31.21  ? 149 ARG   D NH1  1 
ATOM   9911  N NH2  . ARG   D 1 169 ? -85.199 8.892  -45.823 1.00 36.83  ? 149 ARG   D NH2  1 
ATOM   9912  H H    . ARG   D 1 169 ? -84.312 9.670  -39.385 1.00 25.21  ? 149 ARG   D H    1 
ATOM   9913  H HA   . ARG   D 1 169 ? -86.395 8.169  -39.412 1.00 25.46  ? 149 ARG   D HA   1 
ATOM   9914  H HB2  . ARG   D 1 169 ? -83.725 7.605  -40.105 1.00 28.34  ? 149 ARG   D HB2  1 
ATOM   9915  H HB3  . ARG   D 1 169 ? -84.828 6.467  -40.216 1.00 28.34  ? 149 ARG   D HB3  1 
ATOM   9916  H HG2  . ARG   D 1 169 ? -86.000 7.825  -41.723 1.00 34.40  ? 149 ARG   D HG2  1 
ATOM   9917  H HG3  . ARG   D 1 169 ? -84.789 8.853  -41.681 1.00 34.40  ? 149 ARG   D HG3  1 
ATOM   9918  H HD2  . ARG   D 1 169 ? -83.400 7.355  -42.737 1.00 36.07  ? 149 ARG   D HD2  1 
ATOM   9919  H HD3  . ARG   D 1 169 ? -84.475 6.192  -42.601 1.00 36.07  ? 149 ARG   D HD3  1 
ATOM   9920  H HE   . ARG   D 1 169 ? -85.592 7.074  -44.298 1.00 43.06  ? 149 ARG   D HE   1 
ATOM   9921  H HH11 . ARG   D 1 169 ? -82.959 8.998  -43.722 1.00 37.44  ? 149 ARG   D HH11 1 
ATOM   9922  H HH12 . ARG   D 1 169 ? -83.157 9.882  -44.905 1.00 37.44  ? 149 ARG   D HH12 1 
ATOM   9923  H HH21 . ARG   D 1 169 ? -85.904 8.450  -46.041 1.00 44.19  ? 149 ARG   D HH21 1 
ATOM   9924  H HH22 . ARG   D 1 169 ? -84.937 9.552  -46.309 1.00 44.19  ? 149 ARG   D HH22 1 
ATOM   9925  N N    . SER   D 1 170 ? -84.336 7.296  -37.117 1.00 21.50  ? 150 SER   D N    1 
ATOM   9926  C CA   . SER   D 1 170 ? -84.228 6.475  -35.911 1.00 20.16  ? 150 SER   D CA   1 
ATOM   9927  C C    . SER   D 1 170 ? -85.277 6.839  -34.871 1.00 20.89  ? 150 SER   D C    1 
ATOM   9928  O O    . SER   D 1 170 ? -85.626 5.991  -34.043 1.00 23.83  ? 150 SER   D O    1 
ATOM   9929  C CB   . SER   D 1 170 ? -82.837 6.593  -35.296 1.00 19.02  ? 150 SER   D CB   1 
ATOM   9930  O OG   . SER   D 1 170 ? -82.650 7.840  -34.636 1.00 21.54  ? 150 SER   D OG   1 
ATOM   9931  H H    . SER   D 1 170 ? -83.654 7.795  -37.277 1.00 25.79  ? 150 SER   D H    1 
ATOM   9932  H HA   . SER   D 1 170 ? -84.358 5.548  -36.168 1.00 24.18  ? 150 SER   D HA   1 
ATOM   9933  H HB2  . SER   D 1 170 ? -82.721 5.878  -34.651 1.00 22.81  ? 150 SER   D HB2  1 
ATOM   9934  H HB3  . SER   D 1 170 ? -82.177 6.512  -36.002 1.00 22.81  ? 150 SER   D HB3  1 
ATOM   9935  H HG   . SER   D 1 170 ? -82.757 8.472  -35.179 1.00 25.84  ? 150 SER   D HG   1 
ATOM   9936  N N    . LEU   D 1 171 ? -85.775 8.076  -34.896 1.00 19.13  ? 151 LEU   D N    1 
ATOM   9937  C CA   . LEU   D 1 171 ? -86.789 8.540  -33.962 1.00 20.29  ? 151 LEU   D CA   1 
ATOM   9938  C C    . LEU   D 1 171 ? -88.215 8.402  -34.502 1.00 22.79  ? 151 LEU   D C    1 
ATOM   9939  O O    . LEU   D 1 171 ? -89.165 8.792  -33.816 1.00 23.06  ? 151 LEU   D O    1 
ATOM   9940  C CB   . LEU   D 1 171 ? -86.550 10.009 -33.617 1.00 19.14  ? 151 LEU   D CB   1 
ATOM   9941  C CG   . LEU   D 1 171 ? -85.263 10.294 -32.822 1.00 21.13  ? 151 LEU   D CG   1 
ATOM   9942  C CD1  . LEU   D 1 171 ? -84.977 11.788 -32.867 1.00 21.91  ? 151 LEU   D CD1  1 
ATOM   9943  C CD2  . LEU   D 1 171 ? -85.377 9.788  -31.395 1.00 24.94  ? 151 LEU   D CD2  1 
ATOM   9944  H H    . LEU   D 1 171 ? -85.533 8.677  -35.462 1.00 22.95  ? 151 LEU   D H    1 
ATOM   9945  H HA   . LEU   D 1 171 ? -86.715 8.010  -33.153 1.00 24.34  ? 151 LEU   D HA   1 
ATOM   9946  H HB2  . LEU   D 1 171 ? -86.498 10.513 -34.444 1.00 22.96  ? 151 LEU   D HB2  1 
ATOM   9947  H HB3  . LEU   D 1 171 ? -87.296 10.324 -33.083 1.00 22.96  ? 151 LEU   D HB3  1 
ATOM   9948  H HG   . LEU   D 1 171 ? -84.514 9.822  -33.220 1.00 25.35  ? 151 LEU   D HG   1 
ATOM   9949  H HD11 . LEU   D 1 171 ? -84.179 11.973 -32.347 1.00 26.28  ? 151 LEU   D HD11 1 
ATOM   9950  H HD12 . LEU   D 1 171 ? -84.841 12.057 -33.789 1.00 26.28  ? 151 LEU   D HD12 1 
ATOM   9951  H HD13 . LEU   D 1 171 ? -85.734 12.266 -32.491 1.00 26.28  ? 151 LEU   D HD13 1 
ATOM   9952  H HD21 . LEU   D 1 171 ? -84.570 10.023 -30.910 1.00 29.92  ? 151 LEU   D HD21 1 
ATOM   9953  H HD22 . LEU   D 1 171 ? -86.148 10.200 -30.974 1.00 29.92  ? 151 LEU   D HD22 1 
ATOM   9954  H HD23 . LEU   D 1 171 ? -85.485 8.824  -31.409 1.00 29.92  ? 151 LEU   D HD23 1 
ATOM   9955  N N    . GLY   D 1 172 ? -88.392 7.854  -35.697 1.00 21.86  ? 152 GLY   D N    1 
ATOM   9956  C CA   . GLY   D 1 172 ? -89.694 7.764  -36.286 1.00 21.53  ? 152 GLY   D CA   1 
ATOM   9957  C C    . GLY   D 1 172 ? -90.221 9.035  -36.898 1.00 26.31  ? 152 GLY   D C    1 
ATOM   9958  O O    . GLY   D 1 172 ? -91.421 9.091  -37.221 1.00 28.86  ? 152 GLY   D O    1 
ATOM   9959  H H    . GLY   D 1 172 ? -87.761 7.527  -36.182 1.00 26.22  ? 152 GLY   D H    1 
ATOM   9960  H HA2  . GLY   D 1 172 ? -89.670 7.092  -36.984 1.00 25.82  ? 152 GLY   D HA2  1 
ATOM   9961  H HA3  . GLY   D 1 172 ? -90.322 7.487  -35.601 1.00 25.82  ? 152 GLY   D HA3  1 
ATOM   9962  N N    . ILE   D 1 173 ? -89.377 10.042 -37.073 1.00 23.02  ? 153 ILE   D N    1 
ATOM   9963  C CA   . ILE   D 1 173 ? -89.784 11.315 -37.651 1.00 23.27  ? 153 ILE   D CA   1 
ATOM   9964  C C    . ILE   D 1 173 ? -89.732 11.211 -39.175 1.00 24.77  ? 153 ILE   D C    1 
ATOM   9965  O O    . ILE   D 1 173 ? -88.741 10.744 -39.735 1.00 25.69  ? 153 ILE   D O    1 
ATOM   9966  C CB   . ILE   D 1 173 ? -88.853 12.434 -37.149 1.00 20.16  ? 153 ILE   D CB   1 
ATOM   9967  C CG1  . ILE   D 1 173 ? -88.986 12.609 -35.630 1.00 20.42  ? 153 ILE   D CG1  1 
ATOM   9968  C CG2  . ILE   D 1 173 ? -89.147 13.744 -37.875 1.00 23.31  ? 153 ILE   D CG2  1 
ATOM   9969  C CD1  . ILE   D 1 173 ? -87.944 13.507 -35.032 1.00 20.60  ? 153 ILE   D CD1  1 
ATOM   9970  H H    . ILE   D 1 173 ? -88.544 10.013 -36.861 1.00 27.62  ? 153 ILE   D H    1 
ATOM   9971  H HA   . ILE   D 1 173 ? -90.696 11.516 -37.391 1.00 27.91  ? 153 ILE   D HA   1 
ATOM   9972  H HB   . ILE   D 1 173 ? -87.938 12.177 -37.343 1.00 24.18  ? 153 ILE   D HB   1 
ATOM   9973  H HG12 . ILE   D 1 173 ? -89.855 12.992 -35.435 1.00 24.50  ? 153 ILE   D HG12 1 
ATOM   9974  H HG13 . ILE   D 1 173 ? -88.905 11.739 -35.208 1.00 24.50  ? 153 ILE   D HG13 1 
ATOM   9975  H HG21 . ILE   D 1 173 ? -88.698 14.469 -37.413 1.00 27.97  ? 153 ILE   D HG21 1 
ATOM   9976  H HG22 . ILE   D 1 173 ? -88.822 13.680 -38.786 1.00 27.97  ? 153 ILE   D HG22 1 
ATOM   9977  H HG23 . ILE   D 1 173 ? -90.106 13.896 -37.876 1.00 27.97  ? 153 ILE   D HG23 1 
ATOM   9978  H HD11 . ILE   D 1 173 ? -87.951 13.400 -34.068 1.00 24.71  ? 153 ILE   D HD11 1 
ATOM   9979  H HD12 . ILE   D 1 173 ? -87.075 13.262 -35.387 1.00 24.71  ? 153 ILE   D HD12 1 
ATOM   9980  H HD13 . ILE   D 1 173 ? -88.149 14.426 -35.264 1.00 24.71  ? 153 ILE   D HD13 1 
ATOM   9981  N N    . GLU   D 1 174 ? -90.791 11.666 -39.838 1.00 25.31  ? 154 GLU   D N    1 
ATOM   9982  C CA   . GLU   D 1 174 ? -90.860 11.626 -41.295 1.00 26.55  ? 154 GLU   D CA   1 
ATOM   9983  C C    . GLU   D 1 174 ? -89.820 12.558 -41.893 1.00 25.94  ? 154 GLU   D C    1 
ATOM   9984  O O    . GLU   D 1 174 ? -89.687 13.714 -41.486 1.00 26.35  ? 154 GLU   D O    1 
ATOM   9985  C CB   . GLU   D 1 174 ? -92.257 12.017 -41.771 1.00 32.56  ? 154 GLU   D CB   1 
ATOM   9986  C CG   . GLU   D 1 174 ? -93.329 10.978 -41.482 1.00 43.61  ? 154 GLU   D CG   1 
ATOM   9987  H H    . GLU   D 1 174 ? -91.488 12.005 -39.465 1.00 30.37  ? 154 GLU   D H    1 
ATOM   9988  H HA   . GLU   D 1 174 ? -90.677 10.725 -41.603 1.00 31.85  ? 154 GLU   D HA   1 
ATOM   9989  H HB2  . GLU   D 1 174 ? -92.517 12.839 -41.327 1.00 39.06  ? 154 GLU   D HB2  1 
ATOM   9990  H HB3  . GLU   D 1 174 ? -92.231 12.152 -42.731 1.00 39.06  ? 154 GLU   D HB3  1 
ATOM   9991  H HG2  . GLU   D 1 174 ? -93.279 10.719 -40.549 1.00 52.32  ? 154 GLU   D HG2  1 
ATOM   9992  H HG3  . GLU   D 1 174 ? -94.199 11.363 -41.676 1.00 52.32  ? 154 GLU   D HG3  1 
ATOM   9993  N N    . VAL   D 1 175 ? -89.075 12.056 -42.864 1.00 24.36  ? 155 VAL   D N    1 
ATOM   9994  C CA   . VAL   D 1 175 ? -88.036 12.826 -43.546 1.00 22.92  ? 155 VAL   D CA   1 
ATOM   9995  C C    . VAL   D 1 175 ? -88.613 13.344 -44.853 1.00 26.91  ? 155 VAL   D C    1 
ATOM   9996  O O    . VAL   D 1 175 ? -89.174 12.552 -45.618 1.00 26.29  ? 155 VAL   D O    1 
ATOM   9997  C CB   . VAL   D 1 175 ? -86.786 11.973 -43.816 1.00 23.28  ? 155 VAL   D CB   1 
ATOM   9998  C CG1  . VAL   D 1 175 ? -85.706 12.802 -44.520 1.00 20.89  ? 155 VAL   D CG1  1 
ATOM   9999  C CG2  . VAL   D 1 175 ? -86.235 11.431 -42.485 1.00 26.80  ? 155 VAL   D CG2  1 
ATOM   10000 H H    . VAL   D 1 175 ? -89.152 11.251 -43.157 1.00 29.23  ? 155 VAL   D H    1 
ATOM   10001 H HA   . VAL   D 1 175 ? -87.782 13.581 -42.993 1.00 27.50  ? 155 VAL   D HA   1 
ATOM   10002 H HB   . VAL   D 1 175 ? -87.029 11.232 -44.393 1.00 27.92  ? 155 VAL   D HB   1 
ATOM   10003 H HG11 . VAL   D 1 175 ? -84.879 12.295 -44.534 1.00 25.06  ? 155 VAL   D HG11 1 
ATOM   10004 H HG12 . VAL   D 1 175 ? -85.994 12.991 -45.426 1.00 25.06  ? 155 VAL   D HG12 1 
ATOM   10005 H HG13 . VAL   D 1 175 ? -85.577 13.631 -44.033 1.00 25.06  ? 155 VAL   D HG13 1 
ATOM   10006 H HG21 . VAL   D 1 175 ? -85.413 10.946 -42.658 1.00 32.15  ? 155 VAL   D HG21 1 
ATOM   10007 H HG22 . VAL   D 1 175 ? -86.061 12.176 -41.888 1.00 32.15  ? 155 VAL   D HG22 1 
ATOM   10008 H HG23 . VAL   D 1 175 ? -86.892 10.837 -42.089 1.00 32.15  ? 155 VAL   D HG23 1 
ATOM   10009 N N    . PRO   D 1 176 ? -88.534 14.636 -45.134 1.00 29.17  ? 156 PRO   D N    1 
ATOM   10010 C CA   . PRO   D 1 176 ? -89.072 15.127 -46.415 1.00 30.69  ? 156 PRO   D CA   1 
ATOM   10011 C C    . PRO   D 1 176 ? -88.197 14.636 -47.563 1.00 27.20  ? 156 PRO   D C    1 
ATOM   10012 O O    . PRO   D 1 176 ? -87.035 14.256 -47.381 1.00 27.08  ? 156 PRO   D O    1 
ATOM   10013 C CB   . PRO   D 1 176 ? -89.009 16.652 -46.274 1.00 45.37  ? 156 PRO   D CB   1 
ATOM   10014 C CG   . PRO   D 1 176 ? -87.922 16.890 -45.321 1.00 34.29  ? 156 PRO   D CG   1 
ATOM   10015 C CD   . PRO   D 1 176 ? -87.931 15.720 -44.329 1.00 32.63  ? 156 PRO   D CD   1 
ATOM   10016 H HA   . PRO   D 1 176 ? -89.995 14.862 -46.549 1.00 36.82  ? 156 PRO   D HA   1 
ATOM   10017 H HB2  . PRO   D 1 176 ? -88.814 17.056 -47.134 1.00 54.43  ? 156 PRO   D HB2  1 
ATOM   10018 H HB3  . PRO   D 1 176 ? -89.852 16.988 -45.932 1.00 54.43  ? 156 PRO   D HB3  1 
ATOM   10019 H HG2  . PRO   D 1 176 ? -87.077 16.924 -45.797 1.00 41.14  ? 156 PRO   D HG2  1 
ATOM   10020 H HG3  . PRO   D 1 176 ? -88.076 17.729 -44.859 1.00 41.14  ? 156 PRO   D HG3  1 
ATOM   10021 H HD2  . PRO   D 1 176 ? -87.031 15.490 -44.050 1.00 39.15  ? 156 PRO   D HD2  1 
ATOM   10022 H HD3  . PRO   D 1 176 ? -88.477 15.924 -43.553 1.00 39.15  ? 156 PRO   D HD3  1 
ATOM   10023 N N    . GLU   D 1 177 ? -88.785 14.650 -48.743 1.00 33.12  ? 157 GLU   D N    1 
ATOM   10024 C CA   . GLU   D 1 177 ? -88.153 14.129 -49.947 1.00 34.32  ? 157 GLU   D CA   1 
ATOM   10025 C C    . GLU   D 1 177 ? -88.110 15.239 -50.982 1.00 28.71  ? 157 GLU   D C    1 
ATOM   10026 O O    . GLU   D 1 177 ? -89.163 15.741 -51.393 1.00 35.12  ? 157 GLU   D O    1 
ATOM   10027 C CB   . GLU   D 1 177 ? -88.924 12.918 -50.479 1.00 42.51  ? 157 GLU   D CB   1 
ATOM   10028 C CG   . GLU   D 1 177 ? -88.234 12.171 -51.602 1.00 54.31  ? 157 GLU   D CG   1 
ATOM   10029 C CD   . GLU   D 1 177 ? -89.045 10.981 -52.093 1.00 68.45  ? 157 GLU   D CD   1 
ATOM   10030 O OE1  . GLU   D 1 177 ? -90.232 11.166 -52.435 1.00 74.83  ? 157 GLU   D OE1  1 
ATOM   10031 O OE2  . GLU   D 1 177 ? -88.499 9.858  -52.126 1.00 78.58  ? 157 GLU   D OE2  1 
ATOM   10032 H H    . GLU   D 1 177 ? -89.574 14.965 -48.880 1.00 39.73  ? 157 GLU   D H    1 
ATOM   10033 H HA   . GLU   D 1 177 ? -87.243 13.853 -49.755 1.00 41.18  ? 157 GLU   D HA   1 
ATOM   10034 H HB2  . GLU   D 1 177 ? -89.055 12.292 -49.750 1.00 51.00  ? 157 GLU   D HB2  1 
ATOM   10035 H HB3  . GLU   D 1 177 ? -89.782 13.222 -50.814 1.00 51.00  ? 157 GLU   D HB3  1 
ATOM   10036 H HG2  . GLU   D 1 177 ? -88.102 12.775 -52.350 1.00 65.16  ? 157 GLU   D HG2  1 
ATOM   10037 H HG3  . GLU   D 1 177 ? -87.378 11.843 -51.286 1.00 65.16  ? 157 GLU   D HG3  1 
ATOM   10038 N N    . VAL   D 1 178 ? -86.899 15.603 -51.419 1.00 26.19  ? 158 VAL   D N    1 
ATOM   10039 C CA   . VAL   D 1 178 ? -86.761 16.532 -52.530 1.00 26.06  ? 158 VAL   D CA   1 
ATOM   10040 C C    . VAL   D 1 178 ? -87.272 15.851 -53.790 1.00 29.72  ? 158 VAL   D C    1 
ATOM   10041 O O    . VAL   D 1 178 ? -86.838 14.744 -54.128 1.00 30.00  ? 158 VAL   D O    1 
ATOM   10042 C CB   . VAL   D 1 178 ? -85.299 16.961 -52.697 1.00 26.37  ? 158 VAL   D CB   1 
ATOM   10043 C CG1  . VAL   D 1 178 ? -85.132 17.869 -53.916 1.00 29.70  ? 158 VAL   D CG1  1 
ATOM   10044 C CG2  . VAL   D 1 178 ? -84.793 17.652 -51.415 1.00 25.27  ? 158 VAL   D CG2  1 
ATOM   10045 H H    . VAL   D 1 178 ? -86.154 15.326 -51.090 1.00 31.41  ? 158 VAL   D H    1 
ATOM   10046 H HA   . VAL   D 1 178 ? -87.290 17.326 -52.356 1.00 31.26  ? 158 VAL   D HA   1 
ATOM   10047 H HB   . VAL   D 1 178 ? -84.756 16.171 -52.847 1.00 31.63  ? 158 VAL   D HB   1 
ATOM   10048 H HG11 . VAL   D 1 178 ? -84.256 18.285 -53.882 1.00 35.63  ? 158 VAL   D HG11 1 
ATOM   10049 H HG12 . VAL   D 1 178 ? -85.213 17.335 -54.721 1.00 35.63  ? 158 VAL   D HG12 1 
ATOM   10050 H HG13 . VAL   D 1 178 ? -85.823 18.550 -53.899 1.00 35.63  ? 158 VAL   D HG13 1 
ATOM   10051 H HG21 . VAL   D 1 178 ? -83.887 17.966 -51.561 1.00 30.32  ? 158 VAL   D HG21 1 
ATOM   10052 H HG22 . VAL   D 1 178 ? -85.373 18.402 -51.211 1.00 30.32  ? 158 VAL   D HG22 1 
ATOM   10053 H HG23 . VAL   D 1 178 ? -84.809 17.014 -50.685 1.00 30.32  ? 158 VAL   D HG23 1 
ATOM   10054 N N    . ARG   D 1 179 ? -88.202 16.504 -54.479 1.00 28.28  ? 159 ARG   D N    1 
ATOM   10055 C CA   . ARG   D 1 179 ? -88.725 15.961 -55.722 1.00 29.86  ? 159 ARG   D CA   1 
ATOM   10056 C C    . ARG   D 1 179 ? -87.626 15.907 -56.781 1.00 32.54  ? 159 ARG   D C    1 
ATOM   10057 O O    . ARG   D 1 179 ? -87.019 16.931 -57.104 1.00 31.54  ? 159 ARG   D O    1 
ATOM   10058 C CB   . ARG   D 1 179 ? -89.894 16.811 -56.204 1.00 31.22  ? 159 ARG   D CB   1 
ATOM   10059 C CG   . ARG   D 1 179 ? -91.077 16.819 -55.262 1.00 33.28  ? 159 ARG   D CG   1 
ATOM   10060 C CD   . ARG   D 1 179 ? -92.254 17.568 -55.884 1.00 36.04  ? 159 ARG   D CD   1 
ATOM   10061 N NE   . ARG   D 1 179 ? -91.944 18.984 -56.091 1.00 34.22  ? 159 ARG   D NE   1 
ATOM   10062 C CZ   . ARG   D 1 179 ? -92.220 19.944 -55.210 1.00 37.87  ? 159 ARG   D CZ   1 
ATOM   10063 N NH1  . ARG   D 1 179 ? -92.784 19.677 -54.033 1.00 42.60  ? 159 ARG   D NH1  1 
ATOM   10064 N NH2  . ARG   D 1 179 ? -91.928 21.207 -55.517 1.00 38.80  ? 159 ARG   D NH2  1 
ATOM   10065 H H    . ARG   D 1 179 ? -88.545 17.258 -54.248 1.00 33.93  ? 159 ARG   D H    1 
ATOM   10066 H HA   . ARG   D 1 179 ? -89.039 15.056 -55.571 1.00 35.82  ? 159 ARG   D HA   1 
ATOM   10067 H HB2  . ARG   D 1 179 ? -89.591 17.727 -56.306 1.00 37.45  ? 159 ARG   D HB2  1 
ATOM   10068 H HB3  . ARG   D 1 179 ? -90.199 16.466 -57.058 1.00 37.45  ? 159 ARG   D HB3  1 
ATOM   10069 H HG2  . ARG   D 1 179 ? -91.353 15.908 -55.080 1.00 39.93  ? 159 ARG   D HG2  1 
ATOM   10070 H HG3  . ARG   D 1 179 ? -90.831 17.263 -54.436 1.00 39.93  ? 159 ARG   D HG3  1 
ATOM   10071 H HD2  . ARG   D 1 179 ? -92.466 17.174 -56.744 1.00 43.24  ? 159 ARG   D HD2  1 
ATOM   10072 H HD3  . ARG   D 1 179 ? -93.020 17.508 -55.293 1.00 43.24  ? 159 ARG   D HD3  1 
ATOM   10073 H HE   . ARG   D 1 179 ? -91.560 19.209 -56.827 1.00 41.06  ? 159 ARG   D HE   1 
ATOM   10074 H HH11 . ARG   D 1 179 ? -92.980 18.866 -53.825 1.00 51.11  ? 159 ARG   D HH11 1 
ATOM   10075 H HH12 . ARG   D 1 179 ? -92.952 20.315 -53.482 1.00 51.11  ? 159 ARG   D HH12 1 
ATOM   10076 H HH21 . ARG   D 1 179 ? -91.567 21.393 -56.275 1.00 46.55  ? 159 ARG   D HH21 1 
ATOM   10077 H HH22 . ARG   D 1 179 ? -92.101 21.837 -54.957 1.00 46.55  ? 159 ARG   D HH22 1 
ATOM   10078 N N    . ARG   D 1 180 ? -87.394 14.720 -57.332 1.00 30.67  ? 160 ARG   D N    1 
ATOM   10079 C CA   . ARG   D 1 180 ? -86.300 14.489 -58.258 1.00 30.82  ? 160 ARG   D CA   1 
ATOM   10080 C C    . ARG   D 1 180 ? -86.735 14.389 -59.710 1.00 32.76  ? 160 ARG   D C    1 
ATOM   10081 O O    . ARG   D 1 180 ? -85.878 14.178 -60.575 1.00 33.44  ? 160 ARG   D O    1 
ATOM   10082 C CB   . ARG   D 1 180 ? -85.555 13.195 -57.892 1.00 35.26  ? 160 ARG   D CB   1 
ATOM   10083 C CG   . ARG   D 1 180 ? -84.860 13.231 -56.538 1.00 35.02  ? 160 ARG   D CG   1 
ATOM   10084 C CD   . ARG   D 1 180 ? -83.807 12.130 -56.470 1.00 36.05  ? 160 ARG   D CD   1 
ATOM   10085 N NE   . ARG   D 1 180 ? -83.423 11.808 -55.098 1.00 38.58  ? 160 ARG   D NE   1 
ATOM   10086 C CZ   . ARG   D 1 180 ? -82.533 10.876 -54.780 1.00 42.29  ? 160 ARG   D CZ   1 
ATOM   10087 N NH1  . ARG   D 1 180 ? -81.895 10.180 -55.713 1.00 45.52  ? 160 ARG   D NH1  1 
ATOM   10088 N NH2  . ARG   D 1 180 ? -82.279 10.636 -53.502 1.00 42.54  ? 160 ARG   D NH2  1 
ATOM   10089 H H    . ARG   D 1 180 ? -87.869 14.019 -57.180 1.00 36.79  ? 160 ARG   D H    1 
ATOM   10090 H HA   . ARG   D 1 180 ? -85.691 15.240 -58.174 1.00 36.97  ? 160 ARG   D HA   1 
ATOM   10091 H HB2  . ARG   D 1 180 ? -86.193 12.465 -57.876 1.00 42.30  ? 160 ARG   D HB2  1 
ATOM   10092 H HB3  . ARG   D 1 180 ? -84.877 13.028 -58.566 1.00 42.30  ? 160 ARG   D HB3  1 
ATOM   10093 H HG2  . ARG   D 1 180 ? -84.424 14.088 -56.416 1.00 42.01  ? 160 ARG   D HG2  1 
ATOM   10094 H HG3  . ARG   D 1 180 ? -85.510 13.085 -55.833 1.00 42.01  ? 160 ARG   D HG3  1 
ATOM   10095 H HD2  . ARG   D 1 180 ? -84.162 11.326 -56.881 1.00 43.26  ? 160 ARG   D HD2  1 
ATOM   10096 H HD3  . ARG   D 1 180 ? -83.012 12.422 -56.944 1.00 43.26  ? 160 ARG   D HD3  1 
ATOM   10097 H HE   . ARG   D 1 180 ? -83.796 12.247 -54.460 1.00 46.28  ? 160 ARG   D HE   1 
ATOM   10098 H HH11 . ARG   D 1 180 ? -82.054 10.328 -56.545 1.00 54.61  ? 160 ARG   D HH11 1 
ATOM   10099 H HH12 . ARG   D 1 180 ? -81.322 9.580  -55.485 1.00 54.61  ? 160 ARG   D HH12 1 
ATOM   10100 H HH21 . ARG   D 1 180 ? -82.689 11.081 -52.891 1.00 51.03  ? 160 ARG   D HH21 1 
ATOM   10101 H HH22 . ARG   D 1 180 ? -81.705 10.034 -53.283 1.00 51.03  ? 160 ARG   D HH22 1 
ATOM   10102 N N    . ASP   D 1 181 ? -88.033 14.529 -59.987 1.00 36.25  ? 161 ASP   D N    1 
ATOM   10103 C CA   . ASP   D 1 181 ? -88.547 14.238 -61.320 1.00 37.70  ? 161 ASP   D CA   1 
ATOM   10104 C C    . ASP   D 1 181 ? -87.816 15.043 -62.388 1.00 36.90  ? 161 ASP   D C    1 
ATOM   10105 O O    . ASP   D 1 181 ? -87.521 14.530 -63.488 1.00 37.74  ? 161 ASP   D O    1 
ATOM   10106 C CB   . ASP   D 1 181 ? -90.048 14.537 -61.364 1.00 37.61  ? 161 ASP   D CB   1 
ATOM   10107 C CG   . ASP   D 1 181 ? -90.818 13.883 -60.235 1.00 46.35  ? 161 ASP   D CG   1 
ATOM   10108 O OD1  . ASP   D 1 181 ? -90.902 14.484 -59.125 1.00 42.36  ? 161 ASP   D OD1  1 
ATOM   10109 O OD2  . ASP   D 1 181 ? -91.346 12.767 -60.447 1.00 57.31  ? 161 ASP   D OD2  1 
ATOM   10110 H H    . ASP   D 1 181 ? -88.630 14.788 -59.424 1.00 43.50  ? 161 ASP   D H    1 
ATOM   10111 H HA   . ASP   D 1 181 ? -88.410 13.298 -61.513 1.00 45.23  ? 161 ASP   D HA   1 
ATOM   10112 H HB2  . ASP   D 1 181 ? -90.180 15.496 -61.299 1.00 45.12  ? 161 ASP   D HB2  1 
ATOM   10113 H HB3  . ASP   D 1 181 ? -90.410 14.209 -62.201 1.00 45.12  ? 161 ASP   D HB3  1 
ATOM   10114 N N    . GLY   D 1 182 ? -87.553 16.317 -62.115 1.00 34.52  ? 162 GLY   D N    1 
ATOM   10115 C CA   . GLY   D 1 182 ? -86.929 17.175 -63.105 1.00 34.47  ? 162 GLY   D CA   1 
ATOM   10116 C C    . GLY   D 1 182 ? -85.418 17.108 -63.127 1.00 33.56  ? 162 GLY   D C    1 
ATOM   10117 O O    . GLY   D 1 182 ? -84.798 17.802 -63.924 1.00 33.65  ? 162 GLY   D O    1 
ATOM   10118 H H    . GLY   D 1 182 ? -87.728 16.702 -61.366 1.00 41.42  ? 162 GLY   D H    1 
ATOM   10119 H HA2  . GLY   D 1 182 ? -87.251 16.923 -63.985 1.00 41.36  ? 162 GLY   D HA2  1 
ATOM   10120 H HA3  . GLY   D 1 182 ? -87.184 18.094 -62.927 1.00 41.36  ? 162 GLY   D HA3  1 
ATOM   10121 N N    . LEU   D 1 183 ? -84.826 16.306 -62.243 1.00 33.96  ? 163 LEU   D N    1 
ATOM   10122 C CA   . LEU   D 1 183 ? -83.375 16.191 -62.135 1.00 37.69  ? 163 LEU   D CA   1 
ATOM   10123 C C    . LEU   D 1 183 ? -82.873 15.027 -62.984 1.00 40.10  ? 163 LEU   D C    1 
ATOM   10124 O O    . LEU   D 1 183 ? -83.558 14.008 -63.098 1.00 40.89  ? 163 LEU   D O    1 
ATOM   10125 C CB   . LEU   D 1 183 ? -82.973 15.977 -60.686 1.00 33.67  ? 163 LEU   D CB   1 
ATOM   10126 C CG   . LEU   D 1 183 ? -83.494 16.992 -59.669 1.00 32.82  ? 163 LEU   D CG   1 
ATOM   10127 C CD1  . LEU   D 1 183 ? -83.203 16.545 -58.229 1.00 32.19  ? 163 LEU   D CD1  1 
ATOM   10128 C CD2  . LEU   D 1 183 ? -82.892 18.370 -59.917 1.00 38.41  ? 163 LEU   D CD2  1 
ATOM   10129 H H    . LEU   D 1 183 ? -85.249 15.808 -61.684 1.00 40.74  ? 163 LEU   D H    1 
ATOM   10130 H HA   . LEU   D 1 183 ? -82.951 17.003 -62.454 1.00 45.22  ? 163 LEU   D HA   1 
ATOM   10131 H HB2  . LEU   D 1 183 ? -83.300 15.106 -60.411 1.00 40.40  ? 163 LEU   D HB2  1 
ATOM   10132 H HB3  . LEU   D 1 183 ? -82.004 15.999 -60.638 1.00 40.40  ? 163 LEU   D HB3  1 
ATOM   10133 H HG   . LEU   D 1 183 ? -84.456 17.052 -59.775 1.00 39.38  ? 163 LEU   D HG   1 
ATOM   10134 H HD11 . LEU   D 1 183 ? -83.743 17.072 -57.619 1.00 38.62  ? 163 LEU   D HD11 1 
ATOM   10135 H HD12 . LEU   D 1 183 ? -83.425 15.605 -58.139 1.00 38.62  ? 163 LEU   D HD12 1 
ATOM   10136 H HD13 . LEU   D 1 183 ? -82.262 16.682 -58.039 1.00 38.62  ? 163 LEU   D HD13 1 
ATOM   10137 H HD21 . LEU   D 1 183 ? -83.201 18.978 -59.228 1.00 46.08  ? 163 LEU   D HD21 1 
ATOM   10138 H HD22 . LEU   D 1 183 ? -81.925 18.301 -59.889 1.00 46.08  ? 163 LEU   D HD22 1 
ATOM   10139 H HD23 . LEU   D 1 183 ? -83.176 18.686 -60.789 1.00 46.08  ? 163 LEU   D HD23 1 
ATOM   10140 N N    . PRO   D 1 184 ? -81.692 15.147 -63.592 1.00 37.03  ? 164 PRO   D N    1 
ATOM   10141 C CA   . PRO   D 1 184 ? -81.161 14.026 -64.375 1.00 37.68  ? 164 PRO   D CA   1 
ATOM   10142 C C    . PRO   D 1 184 ? -80.976 12.790 -63.511 1.00 40.14  ? 164 PRO   D C    1 
ATOM   10143 O O    . PRO   D 1 184 ? -80.510 12.866 -62.375 1.00 39.39  ? 164 PRO   D O    1 
ATOM   10144 C CB   . PRO   D 1 184 ? -79.816 14.555 -64.890 1.00 39.85  ? 164 PRO   D CB   1 
ATOM   10145 C CG   . PRO   D 1 184 ? -79.951 16.041 -64.859 1.00 45.85  ? 164 PRO   D CG   1 
ATOM   10146 C CD   . PRO   D 1 184 ? -80.829 16.342 -63.674 1.00 39.89  ? 164 PRO   D CD   1 
ATOM   10147 H HA   . PRO   D 1 184 ? -81.744 13.823 -65.123 1.00 45.20  ? 164 PRO   D HA   1 
ATOM   10148 H HB2  . PRO   D 1 184 ? -79.099 14.259 -64.307 1.00 47.81  ? 164 PRO   D HB2  1 
ATOM   10149 H HB3  . PRO   D 1 184 ? -79.661 14.240 -65.794 1.00 47.81  ? 164 PRO   D HB3  1 
ATOM   10150 H HG2  . PRO   D 1 184 ? -79.077 16.447 -64.752 1.00 55.01  ? 164 PRO   D HG2  1 
ATOM   10151 H HG3  . PRO   D 1 184 ? -80.363 16.350 -65.681 1.00 55.01  ? 164 PRO   D HG3  1 
ATOM   10152 H HD2  . PRO   D 1 184 ? -80.300 16.443 -62.867 1.00 47.86  ? 164 PRO   D HD2  1 
ATOM   10153 H HD3  . PRO   D 1 184 ? -81.356 17.141 -63.827 1.00 47.86  ? 164 PRO   D HD3  1 
ATOM   10154 N N    . SER   D 1 185 ? -81.345 11.640 -64.067 1.00 43.18  ? 165 SER   D N    1 
ATOM   10155 C CA   . SER   D 1 185 ? -81.240 10.375 -63.348 1.00 58.40  ? 165 SER   D CA   1 
ATOM   10156 C C    . SER   D 1 185 ? -80.340 9.404  -64.109 1.00 68.39  ? 165 SER   D C    1 
ATOM   10157 O O    . SER   D 1 185 ? -80.195 9.491  -65.332 1.00 71.51  ? 165 SER   D O    1 
ATOM   10158 C CB   . SER   D 1 185 ? -82.627 9.758  -63.141 1.00 56.69  ? 165 SER   D CB   1 
ATOM   10159 O OG   . SER   D 1 185 ? -83.267 9.531  -64.396 1.00 68.48  ? 165 SER   D OG   1 
ATOM   10160 O OXT  . SER   D 1 185 ? -79.737 8.508  -63.516 1.00 77.06  ? 165 SER   D OXT  1 
ATOM   10161 H H    . SER   D 1 185 ? -81.660 11.565 -64.864 1.00 51.80  ? 165 SER   D H    1 
ATOM   10162 H HA   . SER   D 1 185 ? -80.852 10.532 -62.473 1.00 70.08  ? 165 SER   D HA   1 
ATOM   10163 H HB2  . SER   D 1 185 ? -82.531 8.912  -62.676 1.00 68.01  ? 165 SER   D HB2  1 
ATOM   10164 H HB3  . SER   D 1 185 ? -83.168 10.366 -62.614 1.00 68.01  ? 165 SER   D HB3  1 
ATOM   10165 H HG   . SER   D 1 185 ? -84.025 9.190  -64.274 1.00 82.17  ? 165 SER   D HG   1 
HETATM 10166 C C    . ACT   E 2 .   ? -35.453 23.602 -15.964 1.00 20.22  ? 201 ACT   A C    1 
HETATM 10167 O O    . ACT   E 2 .   ? -35.693 22.358 -15.919 1.00 23.59  ? 201 ACT   A O    1 
HETATM 10168 O OXT  . ACT   E 2 .   ? -34.349 24.195 -15.800 1.00 23.22  ? 201 ACT   A OXT  1 
HETATM 10169 C CH3  . ACT   E 2 .   ? -36.642 24.509 -16.247 1.00 22.46  ? 201 ACT   A CH3  1 
HETATM 10170 H H1   . ACT   E 2 .   ? -37.140 24.162 -17.004 1.00 26.94  ? 201 ACT   A H1   1 
HETATM 10171 H H2   . ACT   E 2 .   ? -36.325 25.403 -16.449 1.00 26.94  ? 201 ACT   A H2   1 
HETATM 10172 H H3   . ACT   E 2 .   ? -37.218 24.538 -15.467 1.00 26.94  ? 201 ACT   A H3   1 
HETATM 10173 C C1   . GOL   F 3 .   ? -36.745 17.273 -13.879 1.00 29.30  ? 202 GOL   A C1   1 
HETATM 10174 O O1   . GOL   F 3 .   ? -36.068 18.460 -13.375 1.00 22.44  ? 202 GOL   A O1   1 
HETATM 10175 C C2   . GOL   F 3 .   ? -36.955 17.330 -15.448 1.00 27.17  ? 202 GOL   A C2   1 
HETATM 10176 O O2   . GOL   F 3 .   ? -37.847 18.339 -15.831 1.00 26.09  ? 202 GOL   A O2   1 
HETATM 10177 C C3   . GOL   F 3 .   ? -35.550 17.559 -16.043 1.00 39.17  ? 202 GOL   A C3   1 
HETATM 10178 O O3   . GOL   F 3 .   ? -35.040 16.298 -16.400 1.00 37.13  ? 202 GOL   A O3   1 
HETATM 10179 H H11  . GOL   F 3 .   ? -37.615 17.158 -13.467 1.00 35.15  ? 202 GOL   A H11  1 
HETATM 10180 H H12  . GOL   F 3 .   ? -36.246 16.466 -13.676 1.00 35.15  ? 202 GOL   A H12  1 
HETATM 10181 H HO1  . GOL   F 3 .   ? -36.492 18.700 -12.707 1.00 26.92  ? 202 GOL   A HO1  1 
HETATM 10182 H H2   . GOL   F 3 .   ? -37.336 16.494 -15.758 1.00 32.60  ? 202 GOL   A H2   1 
HETATM 10183 H HO2  . GOL   F 3 .   ? -37.722 18.499 -16.647 1.00 31.30  ? 202 GOL   A HO2  1 
HETATM 10184 H H31  . GOL   F 3 .   ? -35.005 18.023 -15.389 1.00 47.00  ? 202 GOL   A H31  1 
HETATM 10185 H H32  . GOL   F 3 .   ? -35.624 18.170 -16.794 1.00 47.00  ? 202 GOL   A H32  1 
HETATM 10186 H HO3  . GOL   F 3 .   ? -34.527 16.055 -15.766 1.00 44.54  ? 202 GOL   A HO3  1 
HETATM 10187 C C10  . A1IAF G 4 .   ? -40.383 18.983 -13.415 1.00 22.64  ? 203 A1IAF A C10  1 
HETATM 10188 C C11  . A1IAF G 4 .   ? -40.581 20.463 -13.024 1.00 18.38  ? 203 A1IAF A C11  1 
HETATM 10189 C C13  . A1IAF G 4 .   ? -39.679 22.256 -12.079 1.00 18.85  ? 203 A1IAF A C13  1 
HETATM 10190 C C14  . A1IAF G 4 .   ? -40.275 23.326 -12.998 1.00 19.55  ? 203 A1IAF A C14  1 
HETATM 10191 C C16  . A1IAF G 4 .   ? -39.096 22.393 -14.755 1.00 21.86  ? 203 A1IAF A C16  1 
HETATM 10192 C C18  . A1IAF G 4 .   ? -45.308 15.778 -13.209 1.00 18.32  ? 203 A1IAF A C18  1 
HETATM 10193 C C20  . A1IAF G 4 .   ? -45.552 14.859 -15.596 1.00 18.92  ? 203 A1IAF A C20  1 
HETATM 10194 C C21  . A1IAF G 4 .   ? -45.703 13.603 -16.131 1.00 22.16  ? 203 A1IAF A C21  1 
HETATM 10195 C C22  . A1IAF G 4 .   ? -45.403 13.371 -17.473 1.00 26.37  ? 203 A1IAF A C22  1 
HETATM 10196 C C23  . A1IAF G 4 .   ? -44.923 14.404 -18.237 1.00 25.62  ? 203 A1IAF A C23  1 
HETATM 10197 C C25  . A1IAF G 4 .   ? -44.741 15.665 -17.696 1.00 21.09  ? 203 A1IAF A C25  1 
HETATM 10198 C C26  . A1IAF G 4 .   ? -45.082 15.893 -16.358 1.00 19.92  ? 203 A1IAF A C26  1 
HETATM 10199 C C29  . A1IAF G 4 .   ? -47.709 14.575 -10.700 1.00 19.18  ? 203 A1IAF A C29  1 
HETATM 10200 O O31  . A1IAF G 4 .   ? -47.940 15.026 -8.369  1.00 22.86  ? 203 A1IAF A O31  1 
HETATM 10201 C C32  . A1IAF G 4 .   ? -46.203 16.107 -9.591  1.00 18.58  ? 203 A1IAF A C32  1 
HETATM 10202 C C33  . A1IAF G 4 .   ? -45.507 16.319 -10.764 1.00 17.81  ? 203 A1IAF A C33  1 
HETATM 10203 C C34  . A1IAF G 4 .   ? -45.932 15.638 -11.937 1.00 16.82  ? 203 A1IAF A C34  1 
HETATM 10204 C C02  . A1IAF G 4 .   ? -44.073 16.691 -13.349 1.00 18.77  ? 203 A1IAF A C02  1 
HETATM 10205 C C03  . A1IAF G 4 .   ? -42.780 16.111 -13.895 1.00 16.60  ? 203 A1IAF A C03  1 
HETATM 10206 C C04  . A1IAF G 4 .   ? -42.716 14.756 -14.219 1.00 16.92  ? 203 A1IAF A C04  1 
HETATM 10207 C C05  . A1IAF G 4 .   ? -41.531 14.221 -14.736 1.00 16.97  ? 203 A1IAF A C05  1 
HETATM 10208 C C06  . A1IAF G 4 .   ? -40.418 15.010 -14.905 1.00 16.44  ? 203 A1IAF A C06  1 
HETATM 10209 C C07  . A1IAF G 4 .   ? -40.483 16.357 -14.571 1.00 15.02  ? 203 A1IAF A C07  1 
HETATM 10210 C C08  . A1IAF G 4 .   ? -41.639 16.900 -14.059 1.00 17.94  ? 203 A1IAF A C08  1 
HETATM 10211 C C17  . A1IAF G 4 .   ? -38.596 21.280 -13.822 1.00 20.15  ? 203 A1IAF A C17  1 
HETATM 10212 C C19  . A1IAF G 4 .   ? -45.880 15.009 -14.224 1.00 17.28  ? 203 A1IAF A C19  1 
HETATM 10213 C C28  . A1IAF G 4 .   ? -47.003 14.791 -11.885 1.00 18.69  ? 203 A1IAF A C28  1 
HETATM 10214 C C30  . A1IAF G 4 .   ? -47.286 15.248 -9.567  1.00 20.72  ? 203 A1IAF A C30  1 
HETATM 10215 N N09  . A1IAF G 4 .   ? -41.635 18.313 -13.707 1.00 17.15  ? 203 A1IAF A N09  1 
HETATM 10216 N N12  . A1IAF G 4 .   ? -39.419 21.052 -12.708 1.00 17.52  ? 203 A1IAF A N12  1 
HETATM 10217 O O01  . A1IAF G 4 .   ? -44.154 17.860 -13.034 1.00 17.78  ? 203 A1IAF A O01  1 
HETATM 10218 O O15  . A1IAF G 4 .   ? -39.457 23.559 -14.105 1.00 19.49  ? 203 A1IAF A O15  1 
HETATM 10219 O O24  . A1IAF G 4 .   ? -44.634 14.166 -19.604 1.00 29.84  ? 203 A1IAF A O24  1 
HETATM 10220 S S27  . A1IAF G 4 .   ? -47.222 14.162 -13.493 1.00 19.68  ? 203 A1IAF A S27  1 
HETATM 10221 H H102 . A1IAF G 4 .   ? -39.750 18.936 -14.294 1.00 27.16  ? 203 A1IAF A H102 1 
HETATM 10222 H H101 . A1IAF G 4 .   ? -39.895 18.468 -12.595 1.00 27.16  ? 203 A1IAF A H101 1 
HETATM 10223 H H111 . A1IAF G 4 .   ? -41.248 20.515 -12.167 1.00 22.04  ? 203 A1IAF A H111 1 
HETATM 10224 H H112 . A1IAF G 4 .   ? -41.029 20.992 -13.861 1.00 22.04  ? 203 A1IAF A H112 1 
HETATM 10225 H H131 . A1IAF G 4 .   ? -40.377 22.075 -11.268 1.00 22.61  ? 203 A1IAF A H131 1 
HETATM 10226 H H132 . A1IAF G 4 .   ? -38.748 22.637 -11.671 1.00 22.61  ? 203 A1IAF A H132 1 
HETATM 10227 H H142 . A1IAF G 4 .   ? -41.249 22.994 -13.342 1.00 23.45  ? 203 A1IAF A H142 1 
HETATM 10228 H H141 . A1IAF G 4 .   ? -40.388 24.250 -12.441 1.00 23.45  ? 203 A1IAF A H141 1 
HETATM 10229 H H161 . A1IAF G 4 .   ? -38.305 22.627 -15.462 1.00 26.22  ? 203 A1IAF A H161 1 
HETATM 10230 H H162 . A1IAF G 4 .   ? -39.962 22.022 -15.296 1.00 26.22  ? 203 A1IAF A H162 1 
HETATM 10231 H H211 . A1IAF G 4 .   ? -46.056 12.791 -15.509 1.00 26.58  ? 203 A1IAF A H211 1 
HETATM 10232 H H221 . A1IAF G 4 .   ? -45.548 12.388 -17.907 1.00 31.64  ? 203 A1IAF A H221 1 
HETATM 10233 H H251 . A1IAF G 4 .   ? -44.338 16.468 -18.303 1.00 25.29  ? 203 A1IAF A H251 1 
HETATM 10234 H H261 . A1IAF G 4 .   ? -44.975 16.882 -15.929 1.00 23.90  ? 203 A1IAF A H261 1 
HETATM 10235 H H291 . A1IAF G 4 .   ? -48.557 13.904 -10.668 1.00 23.00  ? 203 A1IAF A H291 1 
HETATM 10236 H H311 . A1IAF G 4 .   ? -48.659 15.665 -8.285  1.00 27.43  ? 203 A1IAF A H311 1 
HETATM 10237 H H321 . A1IAF G 4 .   ? -45.899 16.615 -8.685  1.00 22.28  ? 203 A1IAF A H321 1 
HETATM 10238 H H331 . A1IAF G 4 .   ? -44.661 16.987 -10.791 1.00 21.36  ? 203 A1IAF A H331 1 
HETATM 10239 H H041 . A1IAF G 4 .   ? -43.580 14.121 -14.070 1.00 20.30  ? 203 A1IAF A H041 1 
HETATM 10240 H H051 . A1IAF G 4 .   ? -41.491 13.172 -15.006 1.00 20.36  ? 203 A1IAF A H051 1 
HETATM 10241 H H061 . A1IAF G 4 .   ? -39.499 14.586 -15.295 1.00 19.72  ? 203 A1IAF A H061 1 
HETATM 10242 H H071 . A1IAF G 4 .   ? -39.613 16.989 -14.716 1.00 18.02  ? 203 A1IAF A H071 1 
HETATM 10243 H H172 . A1IAF G 4 .   ? -37.608 21.551 -13.467 1.00 24.18  ? 203 A1IAF A H172 1 
HETATM 10244 H H171 . A1IAF G 4 .   ? -38.532 20.360 -14.394 1.00 24.18  ? 203 A1IAF A H171 1 
HETATM 10245 H H091 . A1IAF G 4 .   ? -42.498 18.823 -13.666 1.00 20.57  ? 203 A1IAF A H091 1 
HETATM 10246 H H241 . A1IAF G 4 .   ? -43.767 13.774 -19.659 1.00 35.80  ? 203 A1IAF A H241 1 
HETATM 10247 C C1   . GOL   H 3 .   ? -15.352 15.972 -0.242  1.00 43.08  ? 204 GOL   A C1   1 
HETATM 10248 O O1   . GOL   H 3 .   ? -14.518 14.871 -0.035  1.00 55.67  ? 204 GOL   A O1   1 
HETATM 10249 C C2   . GOL   H 3 .   ? -14.473 17.118 -0.772  1.00 46.68  ? 204 GOL   A C2   1 
HETATM 10250 O O2   . GOL   H 3 .   ? -13.137 16.769 -0.797  1.00 62.95  ? 204 GOL   A O2   1 
HETATM 10251 C C3   . GOL   H 3 .   ? -15.031 17.433 -2.174  1.00 41.29  ? 204 GOL   A C3   1 
HETATM 10252 O O3   . GOL   H 3 .   ? -14.374 18.587 -2.633  1.00 53.56  ? 204 GOL   A O3   1 
HETATM 10253 H H11  . GOL   H 3 .   ? -15.797 16.260 0.571   1.00 51.69  ? 204 GOL   A H11  1 
HETATM 10254 H H12  . GOL   H 3 .   ? -16.059 15.788 -0.881  1.00 51.69  ? 204 GOL   A H12  1 
HETATM 10255 H HO1  . GOL   H 3 .   ? -13.721 15.160 -0.111  1.00 66.79  ? 204 GOL   A HO1  1 
HETATM 10256 H H2   . GOL   H 3 .   ? -14.535 17.897 -0.197  1.00 56.00  ? 204 GOL   A H2   1 
HETATM 10257 H HO2  . GOL   H 3 .   ? -12.696 17.443 -1.072  1.00 75.53  ? 204 GOL   A HO2  1 
HETATM 10258 H H31  . GOL   H 3 .   ? -15.993 17.539 -2.111  1.00 49.54  ? 204 GOL   A H31  1 
HETATM 10259 H H32  . GOL   H 3 .   ? -14.895 16.661 -2.745  1.00 49.54  ? 204 GOL   A H32  1 
HETATM 10260 H HO3  . GOL   H 3 .   ? -14.893 18.964 -3.187  1.00 64.26  ? 204 GOL   A HO3  1 
HETATM 10261 C C1   . GOL   I 3 .   ? -36.451 15.806 11.888  1.00 30.70  ? 701 GOL   B C1   1 
HETATM 10262 O O1   . GOL   I 3 .   ? -35.890 14.592 11.361  1.00 24.06  ? 701 GOL   B O1   1 
HETATM 10263 C C2   . GOL   I 3 .   ? -36.743 15.690 13.430  1.00 27.41  ? 701 GOL   B C2   1 
HETATM 10264 O O2   . GOL   I 3 .   ? -37.581 14.635 13.749  1.00 34.00  ? 701 GOL   B O2   1 
HETATM 10265 C C3   . GOL   I 3 .   ? -35.366 15.517 14.100  1.00 37.55  ? 701 GOL   B C3   1 
HETATM 10266 O O3   . GOL   I 3 .   ? -34.938 16.785 14.495  1.00 44.33  ? 701 GOL   B O3   1 
HETATM 10267 H H11  . GOL   I 3 .   ? -37.282 16.037 11.444  1.00 36.83  ? 701 GOL   B H11  1 
HETATM 10268 H H12  . GOL   I 3 .   ? -35.858 16.562 11.753  1.00 36.83  ? 701 GOL   B H12  1 
HETATM 10269 H HO1  . GOL   I 3 .   ? -36.408 14.339 10.760  1.00 28.86  ? 701 GOL   B HO1  1 
HETATM 10270 H H2   . GOL   I 3 .   ? -37.192 16.497 13.727  1.00 32.88  ? 701 GOL   B H2   1 
HETATM 10271 H HO2  . GOL   I 3 .   ? -38.289 14.959 14.086  1.00 40.79  ? 701 GOL   B HO2  1 
HETATM 10272 H H31  . GOL   I 3 .   ? -34.765 15.087 13.472  1.00 45.05  ? 701 GOL   B H31  1 
HETATM 10273 H H32  . GOL   I 3 .   ? -35.454 14.894 14.838  1.00 45.05  ? 701 GOL   B H32  1 
HETATM 10274 H HO3  . GOL   I 3 .   ? -34.088 16.772 14.493  1.00 53.19  ? 701 GOL   B HO3  1 
HETATM 10275 C C10  . A1IAF J 4 .   ? -40.085 13.787 11.517  1.00 20.55  ? 702 A1IAF B C10  1 
HETATM 10276 C C11  . A1IAF J 4 .   ? -40.233 12.345 10.990  1.00 20.11  ? 702 A1IAF B C11  1 
HETATM 10277 C C13  . A1IAF J 4 .   ? -38.211 11.605 11.811  1.00 21.85  ? 702 A1IAF B C13  1 
HETATM 10278 C C14  . A1IAF J 4 .   ? -38.716 10.551 12.797  1.00 22.75  ? 702 A1IAF B C14  1 
HETATM 10279 C C16  . A1IAF J 4 .   ? -39.822 9.500  11.093  1.00 21.25  ? 702 A1IAF B C16  1 
HETATM 10280 C C18  . A1IAF J 4 .   ? -45.205 16.665 11.320  1.00 19.01  ? 702 A1IAF B C18  1 
HETATM 10281 C C20  . A1IAF J 4 .   ? -45.543 17.585 13.696  1.00 20.29  ? 702 A1IAF B C20  1 
HETATM 10282 C C21  . A1IAF J 4 .   ? -45.811 18.841 14.202  1.00 23.18  ? 702 A1IAF B C21  1 
HETATM 10283 C C22  . A1IAF J 4 .   ? -45.535 19.135 15.527  1.00 24.60  ? 702 A1IAF B C22  1 
HETATM 10284 C C23  . A1IAF J 4 .   ? -44.989 18.156 16.321  1.00 24.96  ? 702 A1IAF B C23  1 
HETATM 10285 C C25  . A1IAF J 4 .   ? -44.711 16.898 15.818  1.00 23.84  ? 702 A1IAF B C25  1 
HETATM 10286 C C26  . A1IAF J 4 .   ? -45.015 16.613 14.478  1.00 18.48  ? 702 A1IAF B C26  1 
HETATM 10287 C C29  . A1IAF J 4 .   ? -47.682 17.735 8.822   1.00 19.23  ? 702 A1IAF B C29  1 
HETATM 10288 O O31  . A1IAF J 4 .   ? -47.959 17.303 6.484   1.00 22.26  ? 702 A1IAF B O31  1 
HETATM 10289 C C32  . A1IAF J 4 .   ? -46.108 16.304 7.684   1.00 18.19  ? 702 A1IAF B C32  1 
HETATM 10290 C C33  . A1IAF J 4 .   ? -45.410 16.125 8.852   1.00 16.83  ? 702 A1IAF B C33  1 
HETATM 10291 C C34  . A1IAF J 4 .   ? -45.848 16.763 10.049  1.00 17.59  ? 702 A1IAF B C34  1 
HETATM 10292 C C02  . A1IAF J 4 .   ? -43.924 15.836 11.477  1.00 20.67  ? 702 A1IAF B C02  1 
HETATM 10293 C C03  . A1IAF J 4 .   ? -42.651 16.508 12.015  1.00 16.59  ? 702 A1IAF B C03  1 
HETATM 10294 C C04  . A1IAF J 4 .   ? -42.657 17.853 12.373  1.00 17.89  ? 702 A1IAF B C04  1 
HETATM 10295 C C05  . A1IAF J 4 .   ? -41.519 18.458 12.890  1.00 17.96  ? 702 A1IAF B C05  1 
HETATM 10296 C C06  . A1IAF J 4 .   ? -40.343 17.729 13.043  1.00 17.08  ? 702 A1IAF B C06  1 
HETATM 10297 C C07  . A1IAF J 4 .   ? -40.320 16.400 12.653  1.00 18.11  ? 702 A1IAF B C07  1 
HETATM 10298 C C08  . A1IAF J 4 .   ? -41.478 15.789 12.151  1.00 16.79  ? 702 A1IAF B C08  1 
HETATM 10299 C C17  . A1IAF J 4 .   ? -39.293 10.553 10.108  1.00 21.20  ? 702 A1IAF B C17  1 
HETATM 10300 C C19  . A1IAF J 4 .   ? -45.860 17.390 12.333  1.00 19.35  ? 702 A1IAF B C19  1 
HETATM 10301 C C28  . A1IAF J 4 .   ? -46.984 17.542 10.001  1.00 18.87  ? 702 A1IAF B C28  1 
HETATM 10302 C C30  . A1IAF J 4 .   ? -47.257 17.096 7.667   1.00 18.55  ? 702 A1IAF B C30  1 
HETATM 10303 N N09  . A1IAF J 4 .   ? -41.409 14.406 11.755  1.00 19.20  ? 702 A1IAF B N09  1 
HETATM 10304 N N12  . A1IAF J 4 .   ? -39.075 11.786 10.702  1.00 18.79  ? 702 A1IAF B N12  1 
HETATM 10305 O O01  . A1IAF J 4 .   ? -43.905 14.677 11.151  1.00 18.64  ? 702 A1IAF B O01  1 
HETATM 10306 O O15  . A1IAF J 4 .   ? -38.987 9.341  12.184  1.00 20.81  ? 702 A1IAF B O15  1 
HETATM 10307 O O24  . A1IAF J 4 .   ? -44.728 18.464 17.679  1.00 30.40  ? 702 A1IAF B O24  1 
HETATM 10308 S S27  . A1IAF J 4 .   ? -47.248 18.159 11.598  1.00 20.43  ? 702 A1IAF B S27  1 
HETATM 10309 H H102 . A1IAF J 4 .   ? -39.543 14.378 10.787  1.00 24.65  ? 702 A1IAF B H102 1 
HETATM 10310 H H101 . A1IAF J 4 .   ? -39.529 13.769 12.448  1.00 24.65  ? 702 A1IAF B H101 1 
HETATM 10311 H H111 . A1IAF J 4 .   ? -40.730 11.746 11.749  1.00 24.12  ? 702 A1IAF B H111 1 
HETATM 10312 H H112 . A1IAF J 4 .   ? -40.844 12.364 10.091  1.00 24.12  ? 702 A1IAF B H112 1 
HETATM 10313 H H131 . A1IAF J 4 .   ? -38.114 12.551 12.333  1.00 26.21  ? 702 A1IAF B H131 1 
HETATM 10314 H H132 . A1IAF J 4 .   ? -37.237 11.297 11.444  1.00 26.21  ? 702 A1IAF B H132 1 
HETATM 10315 H H142 . A1IAF J 4 .   ? -37.960 10.395 13.559  1.00 27.29  ? 702 A1IAF B H142 1 
HETATM 10316 H H141 . A1IAF J 4 .   ? -39.624 10.917 13.265  1.00 27.29  ? 702 A1IAF B H141 1 
HETATM 10317 H H161 . A1IAF J 4 .   ? -40.802 9.809  11.443  1.00 25.49  ? 702 A1IAF B H161 1 
HETATM 10318 H H162 . A1IAF J 4 .   ? -39.910 8.549  10.576  1.00 25.49  ? 702 A1IAF B H162 1 
HETATM 10319 H H211 . A1IAF J 4 .   ? -46.240 19.599 13.560  1.00 27.81  ? 702 A1IAF B H211 1 
HETATM 10320 H H221 . A1IAF J 4 .   ? -45.745 20.119 15.930  1.00 29.51  ? 702 A1IAF B H221 1 
HETATM 10321 H H251 . A1IAF J 4 .   ? -44.263 16.141 16.451  1.00 28.60  ? 702 A1IAF B H251 1 
HETATM 10322 H H261 . A1IAF J 4 .   ? -44.828 15.625 14.073  1.00 22.16  ? 702 A1IAF B H261 1 
HETATM 10323 H H291 . A1IAF J 4 .   ? -48.551 18.379 8.801   1.00 23.07  ? 702 A1IAF B H291 1 
HETATM 10324 H H311 . A1IAF J 4 .   ? -47.598 16.736 5.799   1.00 26.70  ? 702 A1IAF B H311 1 
HETATM 10325 H H321 . A1IAF J 4 .   ? -45.767 15.828 6.774   1.00 21.82  ? 702 A1IAF B H321 1 
HETATM 10326 H H331 . A1IAF J 4 .   ? -44.529 15.502 8.864   1.00 20.18  ? 702 A1IAF B H331 1 
HETATM 10327 H H041 . A1IAF J 4 .   ? -43.562 18.435 12.248  1.00 21.46  ? 702 A1IAF B H041 1 
HETATM 10328 H H051 . A1IAF J 4 .   ? -41.546 19.503 13.174  1.00 21.54  ? 702 A1IAF B H051 1 
HETATM 10329 H H061 . A1IAF J 4 .   ? -39.458 18.196 13.462  1.00 20.48  ? 702 A1IAF B H061 1 
HETATM 10330 H H071 . A1IAF J 4 .   ? -39.401 15.829 12.736  1.00 21.72  ? 702 A1IAF B H071 1 
HETATM 10331 H H172 . A1IAF J 4 .   ? -40.017 10.675 9.309   1.00 25.43  ? 702 A1IAF B H172 1 
HETATM 10332 H H171 . A1IAF J 4 .   ? -38.356 10.198 9.691   1.00 25.43  ? 702 A1IAF B H171 1 
HETATM 10333 H H091 . A1IAF J 4 .   ? -42.248 13.868 11.643  1.00 23.03  ? 702 A1IAF B H091 1 
HETATM 10334 H H241 . A1IAF J 4 .   ? -44.022 19.089 17.722  1.00 36.47  ? 702 A1IAF B H241 1 
HETATM 10335 C C    . ACT   K 2 .   ? -35.015 9.614  13.996  1.00 25.02  ? 703 ACT   B C    1 
HETATM 10336 O O    . ACT   K 2 .   ? -33.883 9.100  13.784  1.00 28.65  ? 703 ACT   B O    1 
HETATM 10337 O OXT  . ACT   K 2 .   ? -35.357 10.851 13.917  1.00 27.35  ? 703 ACT   B OXT  1 
HETATM 10338 C CH3  . ACT   K 2 .   ? -36.114 8.677  14.480  1.00 26.01  ? 703 ACT   B CH3  1 
HETATM 10339 H H1   . ACT   K 2 .   ? -36.733 8.502  13.754  1.00 31.21  ? 703 ACT   B H1   1 
HETATM 10340 H H2   . ACT   K 2 .   ? -35.719 7.842  14.777  1.00 31.21  ? 703 ACT   B H2   1 
HETATM 10341 H H3   . ACT   K 2 .   ? -36.589 9.091  15.218  1.00 31.21  ? 703 ACT   B H3   1 
HETATM 10342 C C    . ACT   L 2 .   ? -69.301 23.661 -57.400 1.00 20.79  ? 201 ACT   C C    1 
HETATM 10343 O O    . ACT   L 2 .   ? -69.649 22.434 -57.324 1.00 26.20  ? 201 ACT   C O    1 
HETATM 10344 O OXT  . ACT   L 2 .   ? -68.155 24.174 -57.183 1.00 24.70  ? 201 ACT   C OXT  1 
HETATM 10345 C CH3  . ACT   L 2 .   ? -70.401 24.634 -57.826 1.00 29.61  ? 201 ACT   C CH3  1 
HETATM 10346 H H1   . ACT   L 2 .   ? -70.001 25.479 -58.087 1.00 35.53  ? 201 ACT   C H1   1 
HETATM 10347 H H2   . ACT   L 2 .   ? -71.008 24.780 -57.084 1.00 35.53  ? 201 ACT   C H2   1 
HETATM 10348 H H3   . ACT   L 2 .   ? -70.889 24.261 -58.576 1.00 35.53  ? 201 ACT   C H3   1 
HETATM 10349 C C10  . A1IAF M 4 .   ? -74.398 19.354 -54.929 1.00 23.99  ? 202 A1IAF C C10  1 
HETATM 10350 C C11  . A1IAF M 4 .   ? -74.530 20.825 -54.509 1.00 21.29  ? 202 A1IAF C C11  1 
HETATM 10351 C C13  . A1IAF M 4 .   ? -73.598 22.545 -53.506 1.00 19.66  ? 202 A1IAF C C13  1 
HETATM 10352 C C14  . A1IAF M 4 .   ? -74.122 23.655 -54.408 1.00 23.16  ? 202 A1IAF C C14  1 
HETATM 10353 C C16  . A1IAF M 4 .   ? -72.966 22.702 -56.173 1.00 23.01  ? 202 A1IAF C C16  1 
HETATM 10354 C C18  . A1IAF M 4 .   ? -79.507 16.454 -54.916 1.00 20.13  ? 202 A1IAF C C18  1 
HETATM 10355 C C20  . A1IAF M 4 .   ? -79.811 15.620 -57.319 1.00 22.95  ? 202 A1IAF C C20  1 
HETATM 10356 C C21  . A1IAF M 4 .   ? -79.258 16.630 -58.042 1.00 21.35  ? 202 A1IAF C C21  1 
HETATM 10357 C C22  . A1IAF M 4 .   ? -78.954 16.404 -59.407 1.00 24.16  ? 202 A1IAF C C22  1 
HETATM 10358 C C23  . A1IAF M 4 .   ? -79.223 15.180 -59.964 1.00 27.73  ? 202 A1IAF C C23  1 
HETATM 10359 C C25  . A1IAF M 4 .   ? -79.789 14.166 -59.221 1.00 29.58  ? 202 A1IAF C C25  1 
HETATM 10360 C C26  . A1IAF M 4 .   ? -80.082 14.389 -57.877 1.00 26.26  ? 202 A1IAF C C26  1 
HETATM 10361 C C29  . A1IAF M 4 .   ? -81.990 15.326 -52.451 1.00 22.26  ? 202 A1IAF C C29  1 
HETATM 10362 O O31  . A1IAF M 4 .   ? -82.273 15.694 -50.150 1.00 24.74  ? 202 A1IAF C O31  1 
HETATM 10363 C C32  . A1IAF M 4 .   ? -80.424 16.719 -51.295 1.00 20.93  ? 202 A1IAF C C32  1 
HETATM 10364 C C33  . A1IAF M 4 .   ? -79.708 16.929 -52.450 1.00 18.23  ? 202 A1IAF C C33  1 
HETATM 10365 C C34  . A1IAF M 4 .   ? -80.160 16.330 -53.667 1.00 17.88  ? 202 A1IAF C C34  1 
HETATM 10366 C C02  . A1IAF M 4 .   ? -78.225 17.295 -55.024 1.00 21.23  ? 202 A1IAF C C02  1 
HETATM 10367 C C03  . A1IAF M 4 .   ? -76.951 16.658 -55.584 1.00 19.29  ? 202 A1IAF C C03  1 
HETATM 10368 C C04  . A1IAF M 4 .   ? -76.971 15.313 -55.937 1.00 18.84  ? 202 A1IAF C C04  1 
HETATM 10369 C C05  . A1IAF M 4 .   ? -75.820 14.716 -56.452 1.00 19.57  ? 202 A1IAF C C05  1 
HETATM 10370 C C06  . A1IAF M 4 .   ? -74.649 15.448 -56.577 1.00 18.84  ? 202 A1IAF C C06  1 
HETATM 10371 C C07  . A1IAF M 4 .   ? -74.623 16.777 -56.190 1.00 18.30  ? 202 A1IAF C C07  1 
HETATM 10372 C C08  . A1IAF M 4 .   ? -75.770 17.392 -55.688 1.00 19.16  ? 202 A1IAF C C08  1 
HETATM 10373 C C17  . A1IAF M 4 .   ? -72.517 21.565 -55.233 1.00 21.29  ? 202 A1IAF C C17  1 
HETATM 10374 C C19  . A1IAF M 4 .   ? -80.137 15.758 -55.946 1.00 19.95  ? 202 A1IAF C C19  1 
HETATM 10375 C C28  . A1IAF M 4 .   ? -81.283 15.550 -53.639 1.00 19.92  ? 202 A1IAF C C28  1 
HETATM 10376 C C30  . A1IAF M 4 .   ? -81.573 15.931 -51.302 1.00 23.31  ? 202 A1IAF C C30  1 
HETATM 10377 N N09  . A1IAF M 4 .   ? -75.691 18.785 -55.295 1.00 21.72  ? 202 A1IAF C N09  1 
HETATM 10378 N N12  . A1IAF M 4 .   ? -73.384 21.352 -54.157 1.00 20.34  ? 202 A1IAF C N12  1 
HETATM 10379 O O01  . A1IAF M 4 .   ? -78.197 18.449 -54.672 1.00 19.92  ? 202 A1IAF C O01  1 
HETATM 10380 O O15  . A1IAF M 4 .   ? -73.290 23.863 -55.528 1.00 23.41  ? 202 A1IAF C O15  1 
HETATM 10381 O O24  . A1IAF M 4 .   ? -78.937 14.952 -61.327 1.00 31.43  ? 202 A1IAF C O24  1 
HETATM 10382 S S27  . A1IAF M 4 .   ? -81.528 14.981 -55.264 1.00 23.10  ? 202 A1IAF C S27  1 
HETATM 10383 H H102 . A1IAF M 4 .   ? -73.983 18.787 -54.103 1.00 28.78  ? 202 A1IAF C H102 1 
HETATM 10384 H H101 . A1IAF M 4 .   ? -73.729 19.288 -55.779 1.00 28.78  ? 202 A1IAF C H101 1 
HETATM 10385 H H111 . A1IAF M 4 .   ? -74.934 21.392 -55.344 1.00 25.54  ? 202 A1IAF C H111 1 
HETATM 10386 H H112 . A1IAF M 4 .   ? -75.217 20.888 -53.668 1.00 25.54  ? 202 A1IAF C H112 1 
HETATM 10387 H H131 . A1IAF M 4 .   ? -74.320 22.378 -52.713 1.00 23.58  ? 202 A1IAF C H131 1 
HETATM 10388 H H132 . A1IAF M 4 .   ? -72.659 22.871 -53.072 1.00 23.58  ? 202 A1IAF C H132 1 
HETATM 10389 H H142 . A1IAF M 4 .   ? -75.116 23.387 -54.753 1.00 27.78  ? 202 A1IAF C H142 1 
HETATM 10390 H H141 . A1IAF M 4 .   ? -74.178 24.575 -53.836 1.00 27.78  ? 202 A1IAF C H141 1 
HETATM 10391 H H161 . A1IAF M 4 .   ? -72.158 22.911 -56.868 1.00 27.60  ? 202 A1IAF C H161 1 
HETATM 10392 H H162 . A1IAF M 4 .   ? -73.837 22.364 -56.727 1.00 27.60  ? 202 A1IAF C H162 1 
HETATM 10393 H H211 . A1IAF M 4 .   ? -79.053 17.588 -57.584 1.00 25.61  ? 202 A1IAF C H211 1 
HETATM 10394 H H221 . A1IAF M 4 .   ? -78.513 17.192 -60.007 1.00 28.98  ? 202 A1IAF C H221 1 
HETATM 10395 H H251 . A1IAF M 4 .   ? -80.004 13.206 -59.677 1.00 35.49  ? 202 A1IAF C H251 1 
HETATM 10396 H H261 . A1IAF M 4 .   ? -80.520 13.601 -57.276 1.00 31.50  ? 202 A1IAF C H261 1 
HETATM 10397 H H291 . A1IAF M 4 .   ? -82.858 14.680 -52.444 1.00 26.70  ? 202 A1IAF C H291 1 
HETATM 10398 H H311 . A1IAF M 4 .   ? -81.905 16.210 -49.432 1.00 29.68  ? 202 A1IAF C H311 1 
HETATM 10399 H H321 . A1IAF M 4 .   ? -80.092 17.172 -50.370 1.00 25.11  ? 202 A1IAF C H321 1 
HETATM 10400 H H331 . A1IAF M 4 .   ? -78.817 17.538 -52.437 1.00 21.87  ? 202 A1IAF C H331 1 
HETATM 10401 H H041 . A1IAF M 4 .   ? -77.876 14.731 -55.814 1.00 22.60  ? 202 A1IAF C H041 1 
HETATM 10402 H H051 . A1IAF M 4 .   ? -75.841 13.676 -56.756 1.00 23.47  ? 202 A1IAF C H051 1 
HETATM 10403 H H061 . A1IAF M 4 .   ? -73.755 14.980 -56.976 1.00 22.60  ? 202 A1IAF C H061 1 
HETATM 10404 H H071 . A1IAF M 4 .   ? -73.703 17.345 -56.278 1.00 21.95  ? 202 A1IAF C H071 1 
HETATM 10405 H H172 . A1IAF M 4 .   ? -71.536 21.810 -54.841 1.00 25.54  ? 202 A1IAF C H172 1 
HETATM 10406 H H171 . A1IAF M 4 .   ? -72.454 20.648 -55.809 1.00 25.54  ? 202 A1IAF C H171 1 
HETATM 10407 H H091 . A1IAF M 4 .   ? -76.517 19.353 -55.274 1.00 26.05  ? 202 A1IAF C H091 1 
HETATM 10408 H H241 . A1IAF M 4 .   ? -78.183 14.385 -61.393 1.00 37.71  ? 202 A1IAF C H241 1 
HETATM 10409 C C1   . GOL   N 3 .   ? -70.928 17.425 -55.454 1.00 34.13  ? 203 GOL   C C1   1 
HETATM 10410 O O1   . GOL   N 3 .   ? -70.209 18.549 -54.905 1.00 24.98  ? 203 GOL   C O1   1 
HETATM 10411 C C2   . GOL   N 3 .   ? -71.099 17.545 -57.019 1.00 32.75  ? 203 GOL   C C2   1 
HETATM 10412 O O2   . GOL   N 3 .   ? -71.903 18.631 -57.409 1.00 29.87  ? 203 GOL   C O2   1 
HETATM 10413 C C3   . GOL   N 3 .   ? -69.663 17.667 -57.583 1.00 42.79  ? 203 GOL   C C3   1 
HETATM 10414 O O3   . GOL   N 3 .   ? -69.297 16.398 -58.048 1.00 43.04  ? 203 GOL   C O3   1 
HETATM 10415 H H11  . GOL   N 3 .   ? -71.812 17.342 -55.063 1.00 40.95  ? 203 GOL   C H11  1 
HETATM 10416 H H12  . GOL   N 3 .   ? -70.476 16.587 -55.267 1.00 40.95  ? 203 GOL   C H12  1 
HETATM 10417 H HO1  . GOL   N 3 .   ? -70.620 18.776 -54.223 1.00 29.96  ? 203 GOL   C HO1  1 
HETATM 10418 H H2   . GOL   N 3 .   ? -71.547 16.752 -57.353 1.00 39.29  ? 203 GOL   C H2   1 
HETATM 10419 H HO2  . GOL   N 3 .   ? -71.824 18.733 -58.234 1.00 35.84  ? 203 GOL   C HO2  1 
HETATM 10420 H H31  . GOL   N 3 .   ? -69.080 18.004 -56.885 1.00 51.34  ? 203 GOL   C H31  1 
HETATM 10421 H H32  . GOL   N 3 .   ? -69.655 18.347 -58.274 1.00 51.34  ? 203 GOL   C H32  1 
HETATM 10422 H HO3  . GOL   N 3 .   ? -68.803 16.051 -57.445 1.00 51.64  ? 203 GOL   C HO3  1 
HETATM 10423 C C1   . GOL   O 3 .   ? -49.502 16.426 -43.401 1.00 45.08  ? 204 GOL   C C1   1 
HETATM 10424 O O1   . GOL   O 3 .   ? -48.735 17.503 -43.860 1.00 49.59  ? 204 GOL   C O1   1 
HETATM 10425 C C2   . GOL   O 3 .   ? -48.587 15.545 -42.520 1.00 47.37  ? 204 GOL   C C2   1 
HETATM 10426 O O2   . GOL   O 3 .   ? -47.733 16.309 -41.740 1.00 54.84  ? 204 GOL   C O2   1 
HETATM 10427 C C3   . GOL   O 3 .   ? -49.556 14.699 -41.672 1.00 40.90  ? 204 GOL   C C3   1 
HETATM 10428 O O3   . GOL   O 3 .   ? -48.782 13.932 -40.789 1.00 54.58  ? 204 GOL   C O3   1 
HETATM 10429 H H11  . GOL   O 3 .   ? -49.859 15.889 -44.126 1.00 54.08  ? 204 GOL   C H11  1 
HETATM 10430 H H12  . GOL   O 3 .   ? -50.268 16.712 -42.879 1.00 54.08  ? 204 GOL   C H12  1 
HETATM 10431 H HO1  . GOL   O 3 .   ? -49.197 17.903 -44.447 1.00 59.50  ? 204 GOL   C HO1  1 
HETATM 10432 H H2   . GOL   O 3 .   ? -48.019 14.980 -43.066 1.00 56.84  ? 204 GOL   C H2   1 
HETATM 10433 H H31  . GOL   O 3 .   ? -50.103 14.162 -42.267 1.00 49.07  ? 204 GOL   C H31  1 
HETATM 10434 H H32  . GOL   O 3 .   ? -50.176 15.294 -41.221 1.00 49.07  ? 204 GOL   C H32  1 
HETATM 10435 H HO3  . GOL   O 3 .   ? -49.309 13.404 -40.389 1.00 65.48  ? 204 GOL   C HO3  1 
HETATM 10436 C C1   . GOL   P 3 .   ? -70.937 15.471 -29.747 1.00 32.90  ? 201 GOL   D C1   1 
HETATM 10437 O O1   . GOL   P 3 .   ? -70.486 14.212 -30.292 1.00 25.23  ? 201 GOL   D O1   1 
HETATM 10438 C C2   . GOL   P 3 .   ? -71.265 15.332 -28.213 1.00 31.16  ? 201 GOL   D C2   1 
HETATM 10439 O O2   . GOL   P 3 .   ? -72.215 14.351 -27.959 1.00 39.75  ? 201 GOL   D O2   1 
HETATM 10440 C C3   . GOL   P 3 .   ? -69.932 14.993 -27.525 1.00 45.42  ? 201 GOL   D C3   1 
HETATM 10441 O O3   . GOL   P 3 .   ? -69.353 16.197 -27.118 1.00 45.97  ? 201 GOL   D O3   1 
HETATM 10442 H H11  . GOL   P 3 .   ? -71.732 15.795 -30.199 1.00 39.47  ? 201 GOL   D H11  1 
HETATM 10443 H H12  . GOL   P 3 .   ? -70.270 16.168 -29.852 1.00 39.47  ? 201 GOL   D H12  1 
HETATM 10444 H HO1  . GOL   P 3 .   ? -71.012 14.029 -30.911 1.00 30.27  ? 201 GOL   D HO1  1 
HETATM 10445 H H2   . GOL   P 3 .   ? -71.630 16.171 -27.890 1.00 37.38  ? 201 GOL   D H2   1 
HETATM 10446 H HO2  . GOL   P 3 .   ? -72.256 14.231 -27.123 1.00 47.70  ? 201 GOL   D HO2  1 
HETATM 10447 H H31  . GOL   P 3 .   ? -69.380 14.493 -28.145 1.00 54.49  ? 201 GOL   D H31  1 
HETATM 10448 H H32  . GOL   P 3 .   ? -70.108 14.385 -26.790 1.00 54.49  ? 201 GOL   D H32  1 
HETATM 10449 C C10  . A1IAF Q 4 .   ? -74.701 13.621 -30.268 1.00 25.81  ? 202 A1IAF D C10  1 
HETATM 10450 C C11  . A1IAF Q 4 .   ? -74.916 12.168 -30.735 1.00 21.38  ? 202 A1IAF D C11  1 
HETATM 10451 C C13  . A1IAF Q 4 .   ? -74.121 10.397 -31.723 1.00 22.95  ? 202 A1IAF D C13  1 
HETATM 10452 C C14  . A1IAF Q 4 .   ? -74.706 9.319  -30.816 1.00 22.94  ? 202 A1IAF D C14  1 
HETATM 10453 C C16  . A1IAF Q 4 .   ? -73.493 10.178 -29.035 1.00 25.06  ? 202 A1IAF D C16  1 
HETATM 10454 C C18  . A1IAF Q 4 .   ? -79.647 16.733 -30.360 1.00 17.28  ? 202 A1IAF D C18  1 
HETATM 10455 C C20  . A1IAF Q 4 .   ? -79.955 17.625 -27.983 1.00 21.07  ? 202 A1IAF D C20  1 
HETATM 10456 C C21  . A1IAF Q 4 .   ? -79.464 16.604 -27.222 1.00 19.04  ? 202 A1IAF D C21  1 
HETATM 10457 C C22  . A1IAF Q 4 .   ? -79.163 16.837 -25.881 1.00 23.56  ? 202 A1IAF D C22  1 
HETATM 10458 C C23  . A1IAF Q 4 .   ? -79.391 18.076 -25.333 1.00 25.11  ? 202 A1IAF D C23  1 
HETATM 10459 C C25  . A1IAF Q 4 .   ? -79.882 19.112 -26.099 1.00 25.17  ? 202 A1IAF D C25  1 
HETATM 10460 C C26  . A1IAF Q 4 .   ? -80.172 18.881 -27.443 1.00 21.21  ? 202 A1IAF D C26  1 
HETATM 10461 C C29  . A1IAF Q 4 .   ? -82.027 17.948 -32.869 1.00 20.08  ? 202 A1IAF D C29  1 
HETATM 10462 O O31  . A1IAF Q 4 .   ? -82.288 17.572 -35.214 1.00 22.76  ? 202 A1IAF D O31  1 
HETATM 10463 C C32  . A1IAF Q 4 .   ? -80.514 16.458 -34.010 1.00 19.46  ? 202 A1IAF D C32  1 
HETATM 10464 C C33  . A1IAF Q 4 .   ? -79.823 16.235 -32.821 1.00 16.84  ? 202 A1IAF D C33  1 
HETATM 10465 C C34  . A1IAF Q 4 .   ? -80.268 16.876 -31.634 1.00 17.15  ? 202 A1IAF D C34  1 
HETATM 10466 C C02  . A1IAF Q 4 .   ? -78.415 15.835 -30.212 1.00 20.77  ? 202 A1IAF D C02  1 
HETATM 10467 C C03  . A1IAF Q 4 .   ? -77.119 16.427 -29.648 1.00 17.57  ? 202 A1IAF D C03  1 
HETATM 10468 C C04  . A1IAF Q 4 .   ? -77.068 17.767 -29.291 1.00 17.85  ? 202 A1IAF D C04  1 
HETATM 10469 C C05  . A1IAF Q 4 .   ? -75.902 18.306 -28.748 1.00 18.74  ? 202 A1IAF D C05  1 
HETATM 10470 C C06  . A1IAF Q 4 .   ? -74.775 17.513 -28.603 1.00 20.46  ? 202 A1IAF D C06  1 
HETATM 10471 C C07  . A1IAF Q 4 .   ? -74.810 16.185 -28.984 1.00 18.36  ? 202 A1IAF D C07  1 
HETATM 10472 C C08  . A1IAF Q 4 .   ? -75.989 15.638 -29.503 1.00 20.26  ? 202 A1IAF D C08  1 
HETATM 10473 C C17  . A1IAF Q 4 .   ? -72.983 11.292 -29.955 1.00 25.85  ? 202 A1IAF D C17  1 
HETATM 10474 C C19  . A1IAF Q 4 .   ? -80.267 17.483 -29.343 1.00 18.49  ? 202 A1IAF D C19  1 
HETATM 10475 C C28  . A1IAF Q 4 .   ? -81.344 17.715 -31.690 1.00 18.91  ? 202 A1IAF D C28  1 
HETATM 10476 C C30  . A1IAF Q 4 .   ? -81.608 17.314 -34.031 1.00 20.39  ? 202 A1IAF D C30  1 
HETATM 10477 N N09  . A1IAF Q 4 .   ? -75.990 14.248 -29.909 1.00 21.59  ? 202 A1IAF D N09  1 
HETATM 10478 N N12  . A1IAF Q 4 .   ? -73.820 11.566 -31.043 1.00 20.13  ? 202 A1IAF D N12  1 
HETATM 10479 O O01  . A1IAF Q 4 .   ? -78.465 14.674 -30.543 1.00 20.24  ? 202 A1IAF D O01  1 
HETATM 10480 O O15  . A1IAF Q 4 .   ? -73.912 9.045  -29.699 1.00 24.20  ? 202 A1IAF D O15  1 
HETATM 10481 O O24  . A1IAF Q 4 .   ? -79.111 18.313 -23.967 1.00 30.72  ? 202 A1IAF D O24  1 
HETATM 10482 S S27  . A1IAF Q 4 .   ? -81.603 18.319 -30.079 1.00 19.48  ? 202 A1IAF D S27  1 
HETATM 10483 H H102 . A1IAF Q 4 .   ? -74.049 13.625 -29.402 1.00 30.96  ? 202 A1IAF D H102 1 
HETATM 10484 H H101 . A1IAF Q 4 .   ? -74.239 14.188 -31.068 1.00 30.96  ? 202 A1IAF D H101 1 
HETATM 10485 H H111 . A1IAF Q 4 .   ? -75.562 12.177 -31.609 1.00 25.65  ? 202 A1IAF D H111 1 
HETATM 10486 H H112 . A1IAF Q 4 .   ? -75.402 11.615 -29.935 1.00 25.65  ? 202 A1IAF D H112 1 
HETATM 10487 H H131 . A1IAF Q 4 .   ? -74.842 10.624 -32.502 1.00 27.53  ? 202 A1IAF D H131 1 
HETATM 10488 H H132 . A1IAF Q 4 .   ? -73.213 10.015 -32.177 1.00 27.53  ? 202 A1IAF D H132 1 
HETATM 10489 H H142 . A1IAF Q 4 .   ? -74.817 8.406  -31.392 1.00 27.52  ? 202 A1IAF D H142 1 
HETATM 10490 H H141 . A1IAF Q 4 .   ? -75.682 9.647  -30.474 1.00 27.52  ? 202 A1IAF D H141 1 
HETATM 10491 H H161 . A1IAF Q 4 .   ? -72.690 9.900  -28.358 1.00 30.07  ? 202 A1IAF D H161 1 
HETATM 10492 H H162 . A1IAF Q 4 .   ? -74.328 10.566 -28.460 1.00 30.07  ? 202 A1IAF D H162 1 
HETATM 10493 H H211 . A1IAF Q 4 .   ? -79.311 15.624 -27.655 1.00 22.84  ? 202 A1IAF D H211 1 
HETATM 10494 H H221 . A1IAF Q 4 .   ? -78.750 16.042 -25.272 1.00 28.27  ? 202 A1IAF D H221 1 
HETATM 10495 H H251 . A1IAF Q 4 .   ? -80.040 20.092 -25.662 1.00 30.19  ? 202 A1IAF D H251 1 
HETATM 10496 H H261 . A1IAF Q 4 .   ? -80.565 19.680 -28.062 1.00 25.44  ? 202 A1IAF D H261 1 
HETATM 10497 H H291 . A1IAF Q 4 .   ? -82.878 18.616 -32.886 1.00 24.09  ? 202 A1IAF D H291 1 
HETATM 10498 H H311 . A1IAF Q 4 .   ? -81.993 16.949 -35.886 1.00 27.30  ? 202 A1IAF D H311 1 
HETATM 10499 H H321 . A1IAF Q 4 .   ? -80.198 15.963 -34.919 1.00 23.35  ? 202 A1IAF D H321 1 
HETATM 10500 H H331 . A1IAF Q 4 .   ? -78.962 15.585 -32.802 1.00 20.20  ? 202 A1IAF D H331 1 
HETATM 10501 H H041 . A1IAF Q 4 .   ? -77.937 18.397 -29.435 1.00 21.41  ? 202 A1IAF D H041 1 
HETATM 10502 H H051 . A1IAF Q 4 .   ? -75.877 19.344 -28.438 1.00 22.48  ? 202 A1IAF D H051 1 
HETATM 10503 H H061 . A1IAF Q 4 .   ? -73.864 17.935 -28.190 1.00 24.54  ? 202 A1IAF D H061 1 
HETATM 10504 H H071 . A1IAF Q 4 .   ? -73.924 15.567 -28.881 1.00 22.02  ? 202 A1IAF D H071 1 
HETATM 10505 H H172 . A1IAF Q 4 .   ? -72.879 12.198 -29.367 1.00 31.01  ? 202 A1IAF D H172 1 
HETATM 10506 H H171 . A1IAF Q 4 .   ? -72.011 11.000 -30.337 1.00 31.01  ? 202 A1IAF D H171 1 
HETATM 10507 H H091 . A1IAF Q 4 .   ? -76.844 13.724 -29.946 1.00 25.90  ? 202 A1IAF D H091 1 
HETATM 10508 H H241 . A1IAF Q 4 .   ? -79.840 18.745 -23.563 1.00 36.86  ? 202 A1IAF D H241 1 
HETATM 10509 C C    . ACT   R 2 .   ? -69.997 9.071  -27.696 1.00 32.30  ? 203 ACT   D C    1 
HETATM 10510 O O    . ACT   R 2 .   ? -70.252 10.319 -27.792 1.00 36.00  ? 203 ACT   D O    1 
HETATM 10511 O OXT  . ACT   R 2 .   ? -68.905 8.473  -27.926 1.00 36.66  ? 203 ACT   D OXT  1 
HETATM 10512 C CH3  . ACT   R 2 .   ? -71.138 8.152  -27.238 1.00 33.25  ? 203 ACT   D CH3  1 
HETATM 10513 H H1   . ACT   R 2 .   ? -71.647 8.593  -26.540 1.00 39.89  ? 203 ACT   D H1   1 
HETATM 10514 H H2   . ACT   R 2 .   ? -70.768 7.324  -26.896 1.00 39.89  ? 203 ACT   D H2   1 
HETATM 10515 H H3   . ACT   R 2 .   ? -71.719 7.961  -27.991 1.00 39.89  ? 203 ACT   D H3   1 
HETATM 10516 O O    . HOH   S 5 .   ? -40.064 36.588 -8.015  1.00 32.78  ? 301 HOH   A O    1 
HETATM 10517 O O    . HOH   S 5 .   ? -52.791 25.321 -18.252 1.00 41.37  ? 302 HOH   A O    1 
HETATM 10518 O O    . HOH   S 5 .   ? -54.908 21.735 19.785  1.00 37.20  ? 303 HOH   A O    1 
HETATM 10519 O O    . HOH   S 5 .   ? -30.670 29.980 -12.794 1.00 38.56  ? 304 HOH   A O    1 
HETATM 10520 O O    . HOH   S 5 .   ? -35.633 28.146 -17.598 1.00 32.67  ? 305 HOH   A O    1 
HETATM 10521 O O    . HOH   S 5 .   ? -57.168 16.329 15.691  1.00 28.95  ? 306 HOH   A O    1 
HETATM 10522 O O    . HOH   S 5 .   ? -33.369 17.530 -17.863 1.00 30.20  ? 307 HOH   A O    1 
HETATM 10523 O O    . HOH   S 5 .   ? -18.666 7.600  -22.730 1.00 47.98  ? 308 HOH   A O    1 
HETATM 10524 O O    . HOH   S 5 .   ? -31.484 6.269  -8.881  1.00 39.20  ? 309 HOH   A O    1 
HETATM 10525 O O    . HOH   S 5 .   ? -42.420 28.477 -24.004 1.00 39.76  ? 310 HOH   A O    1 
HETATM 10526 O O    . HOH   S 5 .   ? -39.113 34.472 -5.191  1.00 33.20  ? 311 HOH   A O    1 
HETATM 10527 O O    . HOH   S 5 .   ? -39.832 21.548 -1.640  1.00 21.70  ? 312 HOH   A O    1 
HETATM 10528 O O    . HOH   S 5 .   ? -46.154 7.571  -10.970 1.00 34.50  ? 313 HOH   A O    1 
HETATM 10529 O O    . HOH   S 5 .   ? -30.338 27.369 -1.567  1.00 29.40  ? 314 HOH   A O    1 
HETATM 10530 O O    . HOH   S 5 .   ? -33.750 26.894 -16.053 1.00 26.15  ? 315 HOH   A O    1 
HETATM 10531 O O    . HOH   S 5 .   ? -37.229 31.462 -6.444  1.00 30.26  ? 316 HOH   A O    1 
HETATM 10532 O O    . HOH   S 5 .   ? -54.379 24.330 -2.858  1.00 33.43  ? 317 HOH   A O    1 
HETATM 10533 O O    . HOH   S 5 .   ? -50.593 20.048 9.423   1.00 27.45  ? 318 HOH   A O    1 
HETATM 10534 O O    . HOH   S 5 .   ? -50.644 21.624 17.600  1.00 50.39  ? 319 HOH   A O    1 
HETATM 10535 O O    . HOH   S 5 .   ? -27.076 24.728 -21.663 1.00 36.34  ? 320 HOH   A O    1 
HETATM 10536 O O    . HOH   S 5 .   ? -28.798 11.507 -9.611  1.00 16.96  ? 321 HOH   A O    1 
HETATM 10537 O O    . HOH   S 5 .   ? -21.029 22.571 -22.477 1.00 43.10  ? 322 HOH   A O    1 
HETATM 10538 O O    . HOH   S 5 .   ? -32.819 34.858 -1.517  1.00 40.70  ? 323 HOH   A O    1 
HETATM 10539 O O    . HOH   S 5 .   ? -34.393 20.377 -14.385 1.00 21.30  ? 324 HOH   A O    1 
HETATM 10540 O O    . HOH   S 5 .   ? -29.094 31.974 -17.411 1.00 39.54  ? 325 HOH   A O    1 
HETATM 10541 O O    . HOH   S 5 .   ? -46.825 28.142 -22.580 1.00 38.85  ? 326 HOH   A O    1 
HETATM 10542 O O    . HOH   S 5 .   ? -36.463 31.547 -17.821 1.00 36.16  ? 327 HOH   A O    1 
HETATM 10543 O O    . HOH   S 5 .   ? -37.379 20.788 -17.267 1.00 24.95  ? 328 HOH   A O    1 
HETATM 10544 O O    . HOH   S 5 .   ? -20.423 7.243  -4.750  1.00 37.15  ? 329 HOH   A O    1 
HETATM 10545 O O    . HOH   S 5 .   ? -53.535 27.057 -11.206 1.00 26.57  ? 330 HOH   A O    1 
HETATM 10546 O O    . HOH   S 5 .   ? -42.310 14.577 -20.882 1.00 29.62  ? 331 HOH   A O    1 
HETATM 10547 O O    . HOH   S 5 .   ? -59.026 15.890 9.056   1.00 39.34  ? 332 HOH   A O    1 
HETATM 10548 O O    . HOH   S 5 .   ? -31.253 6.311  -13.354 1.00 37.62  ? 333 HOH   A O    1 
HETATM 10549 O O    . HOH   S 5 .   ? -42.143 28.634 -15.709 1.00 22.16  ? 334 HOH   A O    1 
HETATM 10550 O O    . HOH   S 5 .   ? -42.275 23.952 -26.451 1.00 36.61  ? 335 HOH   A O    1 
HETATM 10551 O O    . HOH   S 5 .   ? -56.407 17.264 -9.784  1.00 33.58  ? 336 HOH   A O    1 
HETATM 10552 O O    . HOH   S 5 .   ? -15.143 23.791 -12.153 1.00 35.16  ? 337 HOH   A O    1 
HETATM 10553 O O    . HOH   S 5 .   ? -44.039 6.741  -12.148 1.00 31.30  ? 338 HOH   A O    1 
HETATM 10554 O O    . HOH   S 5 .   ? -41.691 20.452 -9.693  1.00 17.31  ? 339 HOH   A O    1 
HETATM 10555 O O    . HOH   S 5 .   ? -22.752 16.794 -25.935 1.00 26.45  ? 340 HOH   A O    1 
HETATM 10556 O O    . HOH   S 5 .   ? -28.687 7.047  -8.067  1.00 31.94  ? 341 HOH   A O    1 
HETATM 10557 O O    . HOH   S 5 .   ? -17.512 7.790  -9.499  1.00 34.75  ? 342 HOH   A O    1 
HETATM 10558 O O    . HOH   S 5 .   ? -33.261 19.427 -24.229 1.00 25.68  ? 343 HOH   A O    1 
HETATM 10559 O O    . HOH   S 5 .   ? -18.123 15.869 -6.573  1.00 19.63  ? 344 HOH   A O    1 
HETATM 10560 O O    . HOH   S 5 .   ? -57.469 22.960 -10.134 1.00 33.10  ? 345 HOH   A O    1 
HETATM 10561 O O    . HOH   S 5 .   ? -28.267 24.175 -23.833 1.00 29.36  ? 346 HOH   A O    1 
HETATM 10562 O O    . HOH   S 5 .   ? -57.134 19.973 12.805  1.00 40.12  ? 347 HOH   A O    1 
HETATM 10563 O O    . HOH   S 5 .   ? -21.863 8.193  -11.598 1.00 37.67  ? 348 HOH   A O    1 
HETATM 10564 O O    . HOH   S 5 .   ? -26.334 31.200 -9.432  1.00 36.84  ? 349 HOH   A O    1 
HETATM 10565 O O    . HOH   S 5 .   ? -38.326 10.160 -3.728  1.00 30.95  ? 350 HOH   A O    1 
HETATM 10566 O O    . HOH   S 5 .   ? -37.686 20.792 -0.451  1.00 25.13  ? 351 HOH   A O    1 
HETATM 10567 O O    . HOH   S 5 .   ? -32.025 26.878 2.104   1.00 44.05  ? 352 HOH   A O    1 
HETATM 10568 O O    . HOH   S 5 .   ? -47.023 27.600 0.808   1.00 45.10  ? 353 HOH   A O    1 
HETATM 10569 O O    . HOH   S 5 .   ? -54.072 26.682 -4.381  1.00 38.63  ? 354 HOH   A O    1 
HETATM 10570 O O    . HOH   S 5 .   ? -17.117 12.576 -15.647 1.00 33.63  ? 355 HOH   A O    1 
HETATM 10571 O O    . HOH   S 5 .   ? -40.534 30.187 -23.156 1.00 40.73  ? 356 HOH   A O    1 
HETATM 10572 O O    . HOH   S 5 .   ? -33.654 17.946 -21.908 1.00 34.25  ? 357 HOH   A O    1 
HETATM 10573 O O    . HOH   S 5 .   ? -41.656 3.124  -10.432 1.00 51.27  ? 358 HOH   A O    1 
HETATM 10574 O O    . HOH   S 5 .   ? -44.595 22.978 -27.352 1.00 48.78  ? 359 HOH   A O    1 
HETATM 10575 O O    . HOH   S 5 .   ? -35.416 19.435 -27.705 1.00 25.53  ? 360 HOH   A O    1 
HETATM 10576 O O    . HOH   S 5 .   ? -34.747 8.370  -25.285 1.00 29.93  ? 361 HOH   A O    1 
HETATM 10577 O O    . HOH   S 5 .   ? -34.575 32.043 -25.344 1.00 45.50  ? 362 HOH   A O    1 
HETATM 10578 O O    . HOH   S 5 .   ? -32.020 5.528  -20.139 1.00 34.67  ? 363 HOH   A O    1 
HETATM 10579 O O    . HOH   S 5 .   ? -53.818 15.604 16.091  1.00 34.63  ? 364 HOH   A O    1 
HETATM 10580 O O    . HOH   S 5 .   ? -51.433 25.088 -14.770 1.00 25.80  ? 365 HOH   A O    1 
HETATM 10581 O O    . HOH   S 5 .   ? -20.275 26.279 -16.586 1.00 42.26  ? 366 HOH   A O    1 
HETATM 10582 O O    . HOH   S 5 .   ? -37.650 34.003 -16.935 1.00 41.57  ? 367 HOH   A O    1 
HETATM 10583 O O    . HOH   S 5 .   ? -14.302 21.307 -18.710 1.00 37.01  ? 368 HOH   A O    1 
HETATM 10584 O O    . HOH   S 5 .   ? -40.261 4.971  -11.692 1.00 40.09  ? 369 HOH   A O    1 
HETATM 10585 O O    . HOH   S 5 .   ? -42.469 10.040 -5.570  1.00 24.66  ? 370 HOH   A O    1 
HETATM 10586 O O    . HOH   S 5 .   ? -40.202 12.488 -23.132 1.00 39.84  ? 371 HOH   A O    1 
HETATM 10587 O O    . HOH   S 5 .   ? -39.225 29.994 -5.202  1.00 25.51  ? 372 HOH   A O    1 
HETATM 10588 O O    . HOH   S 5 .   ? -11.349 13.289 -5.216  1.00 48.08  ? 373 HOH   A O    1 
HETATM 10589 O O    . HOH   S 5 .   ? -38.866 7.827  -20.461 1.00 35.99  ? 374 HOH   A O    1 
HETATM 10590 O O    . HOH   S 5 .   ? -58.625 19.801 -5.339  1.00 34.61  ? 375 HOH   A O    1 
HETATM 10591 O O    . HOH   S 5 .   ? -20.412 10.348 -21.528 1.00 34.55  ? 376 HOH   A O    1 
HETATM 10592 O O    . HOH   S 5 .   ? -21.811 8.737  -9.096  1.00 31.07  ? 377 HOH   A O    1 
HETATM 10593 O O    . HOH   S 5 .   ? -2.791  6.350  -8.272  1.00 55.33  ? 378 HOH   A O    1 
HETATM 10594 O O    . HOH   S 5 .   ? -37.259 30.029 -19.922 1.00 45.01  ? 379 HOH   A O    1 
HETATM 10595 O O    . HOH   S 5 .   ? -42.971 16.861 -25.918 1.00 46.71  ? 380 HOH   A O    1 
HETATM 10596 O O    . HOH   S 5 .   ? -32.487 28.810 -14.301 1.00 24.77  ? 381 HOH   A O    1 
HETATM 10597 O O    . HOH   S 5 .   ? -37.210 22.607 -20.934 1.00 23.80  ? 382 HOH   A O    1 
HETATM 10598 O O    . HOH   S 5 .   ? -39.626 4.488  -14.467 1.00 53.20  ? 383 HOH   A O    1 
HETATM 10599 O O    . HOH   S 5 .   ? -23.306 8.209  -24.165 1.00 33.15  ? 384 HOH   A O    1 
HETATM 10600 O O    . HOH   S 5 .   ? -33.216 4.025  -18.274 1.00 40.38  ? 385 HOH   A O    1 
HETATM 10601 O O    . HOH   S 5 .   ? -51.055 29.646 -8.876  1.00 38.92  ? 386 HOH   A O    1 
HETATM 10602 O O    . HOH   S 5 .   ? -30.199 34.308 -11.612 1.00 34.99  ? 387 HOH   A O    1 
HETATM 10603 O O    . HOH   S 5 .   ? -22.102 25.798 -2.454  1.00 45.56  ? 388 HOH   A O    1 
HETATM 10604 O O    . HOH   S 5 .   ? -40.985 6.589  -14.910 1.00 35.60  ? 389 HOH   A O    1 
HETATM 10605 O O    . HOH   S 5 .   ? -53.736 24.700 1.885   1.00 42.93  ? 390 HOH   A O    1 
HETATM 10606 O O    . HOH   S 5 .   ? -28.912 6.595  -15.180 1.00 35.12  ? 391 HOH   A O    1 
HETATM 10607 O O    . HOH   S 5 .   ? -16.713 8.481  -15.606 1.00 40.65  ? 392 HOH   A O    1 
HETATM 10608 O O    . HOH   S 5 .   ? -55.079 23.641 -0.207  1.00 31.55  ? 393 HOH   A O    1 
HETATM 10609 O O    . HOH   S 5 .   ? -29.544 30.146 -20.954 1.00 34.34  ? 394 HOH   A O    1 
HETATM 10610 O O    . HOH   S 5 .   ? -29.445 26.349 2.686   1.00 34.13  ? 395 HOH   A O    1 
HETATM 10611 O O    . HOH   S 5 .   ? -22.624 27.115 -5.340  1.00 32.39  ? 396 HOH   A O    1 
HETATM 10612 O O    . HOH   S 5 .   ? -42.071 8.675  -17.836 1.00 46.50  ? 397 HOH   A O    1 
HETATM 10613 O O    . HOH   S 5 .   ? -32.549 35.212 -17.540 1.00 36.82  ? 398 HOH   A O    1 
HETATM 10614 O O    . HOH   S 5 .   ? -46.480 27.083 -5.666  1.00 25.65  ? 399 HOH   A O    1 
HETATM 10615 O O    . HOH   S 5 .   ? -33.334 6.735  -6.704  1.00 42.10  ? 400 HOH   A O    1 
HETATM 10616 O O    . HOH   S 5 .   ? -35.161 17.767 -20.434 1.00 34.09  ? 401 HOH   A O    1 
HETATM 10617 O O    . HOH   S 5 .   ? -24.375 29.280 -9.294  1.00 52.48  ? 402 HOH   A O    1 
HETATM 10618 O O    . HOH   S 5 .   ? -54.486 21.056 12.583  1.00 38.00  ? 403 HOH   A O    1 
HETATM 10619 O O    . HOH   S 5 .   ? -58.412 9.618  10.287  1.00 36.33  ? 404 HOH   A O    1 
HETATM 10620 O O    . HOH   S 5 .   ? -32.082 30.898 -24.680 1.00 43.92  ? 405 HOH   A O    1 
HETATM 10621 O O    . HOH   S 5 .   ? -31.482 8.466  -26.854 1.00 46.68  ? 406 HOH   A O    1 
HETATM 10622 O O    . HOH   S 5 .   ? -42.859 27.494 -1.961  1.00 43.17  ? 407 HOH   A O    1 
HETATM 10623 O O    . HOH   S 5 .   ? -36.643 18.602 -1.502  1.00 21.35  ? 408 HOH   A O    1 
HETATM 10624 O O    . HOH   S 5 .   ? -14.423 9.474  -13.737 1.00 51.82  ? 409 HOH   A O    1 
HETATM 10625 O O    . HOH   S 5 .   ? -38.328 16.462 -1.000  1.00 20.37  ? 410 HOH   A O    1 
HETATM 10626 O O    . HOH   S 5 .   ? -52.143 30.182 -20.048 1.00 48.23  ? 411 HOH   A O    1 
HETATM 10627 O O    . HOH   S 5 .   ? -36.180 20.219 -19.662 1.00 28.80  ? 412 HOH   A O    1 
HETATM 10628 O O    . HOH   S 5 .   ? -45.509 25.197 12.654  1.00 41.03  ? 413 HOH   A O    1 
HETATM 10629 O O    . HOH   S 5 .   ? -41.216 23.190 0.315   1.00 45.09  ? 414 HOH   A O    1 
HETATM 10630 O O    . HOH   S 5 .   ? -22.881 26.253 -0.218  1.00 52.71  ? 415 HOH   A O    1 
HETATM 10631 O O    . HOH   S 5 .   ? -42.036 14.524 -23.596 1.00 37.98  ? 416 HOH   A O    1 
HETATM 10632 O O    . HOH   S 5 .   ? -41.068 6.504  -1.803  1.00 46.31  ? 417 HOH   A O    1 
HETATM 10633 O O    . HOH   S 5 .   ? -32.537 27.254 -0.406  1.00 42.87  ? 418 HOH   A O    1 
HETATM 10634 O O    . HOH   S 5 .   ? -40.009 29.091 -2.747  1.00 32.24  ? 419 HOH   A O    1 
HETATM 10635 O O    . HOH   S 5 .   ? -26.211 23.148 -25.569 1.00 49.26  ? 420 HOH   A O    1 
HETATM 10636 O O    . HOH   S 5 .   ? -38.957 27.831 -0.932  1.00 42.82  ? 421 HOH   A O    1 
HETATM 10637 O O    . HOH   S 5 .   ? -55.565 27.941 -9.573  1.00 41.25  ? 422 HOH   A O    1 
HETATM 10638 O O    . HOH   S 5 .   ? -44.817 18.678 -26.160 1.00 38.88  ? 423 HOH   A O    1 
HETATM 10639 O O    . HOH   S 5 .   ? -19.210 6.631  -10.771 1.00 50.69  ? 424 HOH   A O    1 
HETATM 10640 O O    . HOH   S 5 .   ? -43.411 14.438 -26.080 1.00 47.70  ? 425 HOH   A O    1 
HETATM 10641 O O    . HOH   S 5 .   ? -32.125 4.570  -22.626 1.00 42.36  ? 426 HOH   A O    1 
HETATM 10642 O O    . HOH   S 5 .   ? -23.408 6.454  -12.651 1.00 44.02  ? 427 HOH   A O    1 
HETATM 10643 O O    . HOH   S 5 .   ? -44.002 3.838  -11.613 1.00 49.69  ? 428 HOH   A O    1 
HETATM 10644 O O    . HOH   S 5 .   ? -36.980 27.699 0.807   1.00 39.84  ? 429 HOH   A O    1 
HETATM 10645 O O    . HOH   T 5 .   ? -28.804 -2.092 13.463  1.00 37.86  ? 801 HOH   B O    1 
HETATM 10646 O O    . HOH   T 5 .   ? -33.085 15.734 15.681  1.00 30.10  ? 802 HOH   B O    1 
HETATM 10647 O O    . HOH   T 5 .   ? -26.517 8.234  19.433  1.00 42.56  ? 803 HOH   B O    1 
HETATM 10648 O O    . HOH   T 5 .   ? -33.116 6.485  14.172  1.00 39.46  ? 804 HOH   B O    1 
HETATM 10649 O O    . HOH   T 5 .   ? -37.453 2.506  22.863  1.00 51.28  ? 805 HOH   B O    1 
HETATM 10650 O O    . HOH   T 5 .   ? -58.589 9.419  -19.275 1.00 39.63  ? 806 HOH   B O    1 
HETATM 10651 O O    . HOH   T 5 .   ? -46.445 24.505 9.074   1.00 35.75  ? 807 HOH   B O    1 
HETATM 10652 O O    . HOH   T 5 .   ? -31.734 27.007 6.763   1.00 39.22  ? 808 HOH   B O    1 
HETATM 10653 O O    . HOH   T 5 .   ? -36.993 12.273 15.287  1.00 31.67  ? 809 HOH   B O    1 
HETATM 10654 O O    . HOH   T 5 .   ? -19.722 9.531  16.947  1.00 43.92  ? 810 HOH   B O    1 
HETATM 10655 O O    . HOH   T 5 .   ? -56.215 14.462 7.876   1.00 29.37  ? 811 HOH   B O    1 
HETATM 10656 O O    . HOH   T 5 .   ? -41.805 4.445  22.282  1.00 39.99  ? 812 HOH   B O    1 
HETATM 10657 O O    . HOH   T 5 .   ? -12.037 21.374 3.027   1.00 43.58  ? 813 HOH   B O    1 
HETATM 10658 O O    . HOH   T 5 .   ? -27.704 1.666  16.699  1.00 48.32  ? 814 HOH   B O    1 
HETATM 10659 O O    . HOH   T 5 .   ? -29.786 5.702  -0.457  1.00 29.00  ? 815 HOH   B O    1 
HETATM 10660 O O    . HOH   T 5 .   ? -34.104 12.761 12.368  1.00 22.12  ? 816 HOH   B O    1 
HETATM 10661 O O    . HOH   T 5 .   ? -40.431 -3.290 7.624   1.00 28.45  ? 817 HOH   B O    1 
HETATM 10662 O O    . HOH   T 5 .   ? -28.946 21.870 7.484   1.00 16.70  ? 818 HOH   B O    1 
HETATM 10663 O O    . HOH   T 5 .   ? -43.652 -1.377 12.821  1.00 42.04  ? 819 HOH   B O    1 
HETATM 10664 O O    . HOH   T 5 .   ? -19.872 7.490  14.344  1.00 39.12  ? 820 HOH   B O    1 
HETATM 10665 O O    . HOH   T 5 .   ? -5.848  17.208 10.207  1.00 48.82  ? 821 HOH   B O    1 
HETATM 10666 O O    . HOH   T 5 .   ? -28.776 0.659  -0.291  1.00 44.65  ? 822 HOH   B O    1 
HETATM 10667 O O    . HOH   T 5 .   ? -39.919 2.744  21.211  1.00 42.12  ? 823 HOH   B O    1 
HETATM 10668 O O    . HOH   T 5 .   ? -39.670 11.148 -0.306  1.00 21.68  ? 824 HOH   B O    1 
HETATM 10669 O O    . HOH   T 5 .   ? -44.327 25.883 10.268  1.00 32.70  ? 825 HOH   B O    1 
HETATM 10670 O O    . HOH   T 5 .   ? -14.826 10.062 9.735   1.00 32.03  ? 826 HOH   B O    1 
HETATM 10671 O O    . HOH   T 5 .   ? -45.935 4.445  20.795  1.00 37.39  ? 827 HOH   B O    1 
HETATM 10672 O O    . HOH   T 5 .   ? -52.131 6.556  16.138  1.00 34.45  ? 828 HOH   B O    1 
HETATM 10673 O O    . HOH   T 5 .   ? -32.824 13.831 22.137  1.00 28.77  ? 829 HOH   B O    1 
HETATM 10674 O O    . HOH   T 5 .   ? -35.931 2.838  16.522  1.00 36.25  ? 830 HOH   B O    1 
HETATM 10675 O O    . HOH   T 5 .   ? -41.467 8.956  24.616  1.00 40.63  ? 831 HOH   B O    1 
HETATM 10676 O O    . HOH   T 5 .   ? -52.893 5.033  9.416   1.00 28.35  ? 832 HOH   B O    1 
HETATM 10677 O O    . HOH   T 5 .   ? -57.064 8.592  8.274   1.00 29.37  ? 833 HOH   B O    1 
HETATM 10678 O O    . HOH   T 5 .   ? -41.414 4.220  13.913  1.00 19.67  ? 834 HOH   B O    1 
HETATM 10679 O O    . HOH   T 5 .   ? -17.540 25.766 7.166   1.00 33.09  ? 835 HOH   B O    1 
HETATM 10680 O O    . HOH   T 5 .   ? -42.333 18.171 18.919  1.00 29.70  ? 836 HOH   B O    1 
HETATM 10681 O O    . HOH   T 5 .   ? -18.095 17.892 4.303   1.00 18.86  ? 837 HOH   B O    1 
HETATM 10682 O O    . HOH   T 5 .   ? -22.659 17.213 23.795  1.00 36.95  ? 838 HOH   B O    1 
HETATM 10683 O O    . HOH   T 5 .   ? -17.125 21.297 13.298  1.00 34.93  ? 839 HOH   B O    1 
HETATM 10684 O O    . HOH   T 5 .   ? -31.637 26.819 11.262  1.00 41.75  ? 840 HOH   B O    1 
HETATM 10685 O O    . HOH   T 5 .   ? -50.381 12.116 -11.282 1.00 26.71  ? 841 HOH   B O    1 
HETATM 10686 O O    . HOH   T 5 .   ? -21.906 25.388 9.285   1.00 41.78  ? 842 HOH   B O    1 
HETATM 10687 O O    . HOH   T 5 .   ? -27.602 -0.450 11.308  1.00 40.18  ? 843 HOH   B O    1 
HETATM 10688 O O    . HOH   T 5 .   ? -38.638 22.929 1.904   1.00 33.06  ? 844 HOH   B O    1 
HETATM 10689 O O    . HOH   T 5 .   ? -41.461 12.204 7.768   1.00 18.41  ? 845 HOH   B O    1 
HETATM 10690 O O    . HOH   T 5 .   ? -29.125 26.124 5.676   1.00 30.24  ? 846 HOH   B O    1 
HETATM 10691 O O    . HOH   T 5 .   ? -35.076 13.736 25.697  1.00 35.10  ? 847 HOH   B O    1 
HETATM 10692 O O    . HOH   T 5 .   ? -42.420 29.333 8.634   1.00 53.60  ? 848 HOH   B O    1 
HETATM 10693 O O    . HOH   T 5 .   ? -27.718 9.166  21.675  1.00 35.76  ? 849 HOH   B O    1 
HETATM 10694 O O    . HOH   T 5 .   ? -32.230 27.769 17.842  1.00 35.37  ? 850 HOH   B O    1 
HETATM 10695 O O    . HOH   T 5 .   ? -41.556 4.858  -0.146  1.00 42.41  ? 851 HOH   B O    1 
HETATM 10696 O O    . HOH   T 5 .   ? -53.533 16.682 -17.828 1.00 39.15  ? 852 HOH   B O    1 
HETATM 10697 O O    . HOH   T 5 .   ? -36.542 0.878  4.307   1.00 26.82  ? 853 HOH   B O    1 
HETATM 10698 O O    . HOH   T 5 .   ? -50.835 7.020  12.950  1.00 25.96  ? 854 HOH   B O    1 
HETATM 10699 O O    . HOH   T 5 .   ? -37.468 12.119 -1.611  1.00 24.06  ? 855 HOH   B O    1 
HETATM 10700 O O    . HOH   T 5 .   ? -56.592 17.870 -16.848 1.00 33.56  ? 856 HOH   B O    1 
HETATM 10701 O O    . HOH   T 5 .   ? -20.942 26.253 2.388   1.00 41.22  ? 857 HOH   B O    1 
HETATM 10702 O O    . HOH   T 5 .   ? -38.954 5.871  26.450  1.00 55.64  ? 858 HOH   B O    1 
HETATM 10703 O O    . HOH   T 5 .   ? -22.912 6.741  -1.819  1.00 48.53  ? 859 HOH   B O    1 
HETATM 10704 O O    . HOH   T 5 .   ? -38.567 2.674  3.429   1.00 22.49  ? 860 HOH   B O    1 
HETATM 10705 O O    . HOH   T 5 .   ? -28.857 3.298  18.853  1.00 41.16  ? 861 HOH   B O    1 
HETATM 10706 O O    . HOH   T 5 .   ? -53.904 7.396  1.021   1.00 33.96  ? 862 HOH   B O    1 
HETATM 10707 O O    . HOH   T 5 .   ? -46.937 10.059 -16.678 1.00 40.57  ? 863 HOH   B O    1 
HETATM 10708 O O    . HOH   T 5 .   ? -56.455 13.665 14.938  1.00 25.80  ? 864 HOH   B O    1 
HETATM 10709 O O    . HOH   T 5 .   ? -14.424 12.244 16.427  1.00 37.99  ? 865 HOH   B O    1 
HETATM 10710 O O    . HOH   T 5 .   ? -31.932 6.122  -4.118  1.00 47.38  ? 866 HOH   B O    1 
HETATM 10711 O O    . HOH   T 5 .   ? -2.828  27.142 6.182   1.00 52.80  ? 867 HOH   B O    1 
HETATM 10712 O O    . HOH   T 5 .   ? -55.107 2.199  15.298  1.00 42.44  ? 868 HOH   B O    1 
HETATM 10713 O O    . HOH   T 5 .   ? -22.103 24.733 6.920   1.00 34.51  ? 869 HOH   B O    1 
HETATM 10714 O O    . HOH   T 5 .   ? -11.095 14.530 13.648  1.00 40.19  ? 870 HOH   B O    1 
HETATM 10715 O O    . HOH   T 5 .   ? -23.422 25.612 21.937  1.00 33.87  ? 871 HOH   B O    1 
HETATM 10716 O O    . HOH   T 5 .   ? -58.395 11.951 3.585   1.00 31.88  ? 872 HOH   B O    1 
HETATM 10717 O O    . HOH   T 5 .   ? -29.236 26.725 12.933  1.00 36.38  ? 873 HOH   B O    1 
HETATM 10718 O O    . HOH   T 5 .   ? -50.353 2.406  7.128   1.00 38.21  ? 874 HOH   B O    1 
HETATM 10719 O O    . HOH   T 5 .   ? -34.647 24.933 23.155  1.00 33.45  ? 875 HOH   B O    1 
HETATM 10720 O O    . HOH   T 5 .   ? -39.025 25.204 18.443  1.00 38.99  ? 876 HOH   B O    1 
HETATM 10721 O O    . HOH   T 5 .   ? -33.684 26.313 4.795   1.00 37.15  ? 877 HOH   B O    1 
HETATM 10722 O O    . HOH   T 5 .   ? -34.983 15.433 18.462  1.00 37.44  ? 878 HOH   B O    1 
HETATM 10723 O O    . HOH   T 5 .   ? -58.638 21.870 -12.391 1.00 44.02  ? 879 HOH   B O    1 
HETATM 10724 O O    . HOH   T 5 .   ? -54.290 10.857 -14.758 1.00 37.96  ? 880 HOH   B O    1 
HETATM 10725 O O    . HOH   T 5 .   ? -42.756 22.607 3.606   1.00 26.38  ? 881 HOH   B O    1 
HETATM 10726 O O    . HOH   T 5 .   ? -51.008 2.125  18.396  1.00 51.34  ? 882 HOH   B O    1 
HETATM 10727 O O    . HOH   T 5 .   ? -57.383 13.704 -6.904  1.00 40.06  ? 883 HOH   B O    1 
HETATM 10728 O O    . HOH   T 5 .   ? -22.355 6.316  3.557   1.00 35.70  ? 884 HOH   B O    1 
HETATM 10729 O O    . HOH   T 5 .   ? -27.487 1.887  5.654   1.00 27.28  ? 885 HOH   B O    1 
HETATM 10730 O O    . HOH   T 5 .   ? -40.114 20.615 21.149  1.00 36.60  ? 886 HOH   B O    1 
HETATM 10731 O O    . HOH   T 5 .   ? -31.921 4.401  12.399  1.00 29.41  ? 887 HOH   B O    1 
HETATM 10732 O O    . HOH   T 5 .   ? -41.243 26.216 12.856  1.00 32.85  ? 888 HOH   B O    1 
HETATM 10733 O O    . HOH   T 5 .   ? -40.739 27.860 9.512   1.00 42.61  ? 889 HOH   B O    1 
HETATM 10734 O O    . HOH   T 5 .   ? -33.378 29.272 16.033  1.00 41.17  ? 890 HOH   B O    1 
HETATM 10735 O O    . HOH   T 5 .   ? -31.509 24.852 24.594  1.00 40.81  ? 891 HOH   B O    1 
HETATM 10736 O O    . HOH   T 5 .   ? -41.755 -1.542 6.176   1.00 35.30  ? 892 HOH   B O    1 
HETATM 10737 O O    . HOH   T 5 .   ? -17.145 25.288 12.948  1.00 37.11  ? 893 HOH   B O    1 
HETATM 10738 O O    . HOH   T 5 .   ? -36.679 10.577 18.980  1.00 31.18  ? 894 HOH   B O    1 
HETATM 10739 O O    . HOH   T 5 .   ? -34.408 18.355 26.796  1.00 37.95  ? 895 HOH   B O    1 
HETATM 10740 O O    . HOH   T 5 .   ? -45.210 7.255  -14.548 1.00 40.88  ? 896 HOH   B O    1 
HETATM 10741 O O    . HOH   T 5 .   ? -52.551 4.937  -1.776  1.00 43.43  ? 897 HOH   B O    1 
HETATM 10742 O O    . HOH   T 5 .   ? -45.874 5.187  3.823   1.00 24.29  ? 898 HOH   B O    1 
HETATM 10743 O O    . HOH   T 5 .   ? -52.562 21.821 3.904   1.00 39.56  ? 899 HOH   B O    1 
HETATM 10744 O O    . HOH   T 5 .   ? -29.018 6.990  -4.906  1.00 38.53  ? 900 HOH   B O    1 
HETATM 10745 O O    . HOH   T 5 .   ? -54.655 8.193  -1.629  1.00 33.32  ? 901 HOH   B O    1 
HETATM 10746 O O    . HOH   T 5 .   ? -41.058 -1.334 11.292  1.00 44.81  ? 902 HOH   B O    1 
HETATM 10747 O O    . HOH   T 5 .   ? -32.191 14.600 17.831  1.00 38.06  ? 903 HOH   B O    1 
HETATM 10748 O O    . HOH   T 5 .   ? -36.704 14.267 -0.537  1.00 20.73  ? 904 HOH   B O    1 
HETATM 10749 O O    . HOH   T 5 .   ? -47.912 3.751  3.663   1.00 48.88  ? 905 HOH   B O    1 
HETATM 10750 O O    . HOH   T 5 .   ? -48.315 10.977 -18.544 1.00 47.01  ? 906 HOH   B O    1 
HETATM 10751 O O    . HOH   T 5 .   ? -57.907 6.796  14.651  1.00 35.48  ? 907 HOH   B O    1 
HETATM 10752 O O    . HOH   T 5 .   ? -40.889 9.448  -2.187  1.00 41.37  ? 908 HOH   B O    1 
HETATM 10753 O O    . HOH   T 5 .   ? -35.832 12.905 17.735  1.00 35.13  ? 909 HOH   B O    1 
HETATM 10754 O O    . HOH   T 5 .   ? -37.424 28.019 9.029   1.00 54.01  ? 910 HOH   B O    1 
HETATM 10755 O O    . HOH   T 5 .   ? -37.919 7.550  -4.381  1.00 41.90  ? 911 HOH   B O    1 
HETATM 10756 O O    . HOH   T 5 .   ? -12.155 12.529 14.742  1.00 47.21  ? 912 HOH   B O    1 
HETATM 10757 O O    . HOH   T 5 .   ? -42.118 18.512 21.502  1.00 37.14  ? 913 HOH   B O    1 
HETATM 10758 O O    . HOH   T 5 .   ? -41.381 26.139 -0.352  1.00 40.89  ? 914 HOH   B O    1 
HETATM 10759 O O    . HOH   T 5 .   ? -54.891 4.154  7.981   1.00 45.09  ? 915 HOH   B O    1 
HETATM 10760 O O    . HOH   T 5 .   ? -27.496 -0.193 3.704   1.00 43.16  ? 916 HOH   B O    1 
HETATM 10761 O O    . HOH   T 5 .   ? -32.139 5.503  -1.453  1.00 46.25  ? 917 HOH   B O    1 
HETATM 10762 O O    . HOH   T 5 .   ? -38.370 -0.939 19.053  1.00 48.10  ? 918 HOH   B O    1 
HETATM 10763 O O    . HOH   T 5 .   ? -19.407 27.016 8.362   1.00 49.80  ? 919 HOH   B O    1 
HETATM 10764 O O    . HOH   T 5 .   ? -58.348 4.280  14.900  1.00 47.70  ? 920 HOH   B O    1 
HETATM 10765 O O    . HOH   T 5 .   ? -44.433 9.221  -18.105 1.00 48.41  ? 921 HOH   B O    1 
HETATM 10766 O O    . HOH   T 5 .   ? -37.956 25.256 2.394   1.00 42.28  ? 922 HOH   B O    1 
HETATM 10767 O O    . HOH   T 5 .   ? -13.769 10.316 7.338   1.00 42.33  ? 923 HOH   B O    1 
HETATM 10768 O O    . HOH   T 5 .   ? -32.235 28.778 20.478  1.00 41.11  ? 924 HOH   B O    1 
HETATM 10769 O O    . HOH   T 5 .   ? -44.441 28.780 9.703   1.00 49.92  ? 925 HOH   B O    1 
HETATM 10770 O O    . HOH   T 5 .   ? -36.018 13.644 28.222  1.00 43.13  ? 926 HOH   B O    1 
HETATM 10771 O O    . HOH   T 5 .   ? -33.310 -0.770 17.965  1.00 46.22  ? 927 HOH   B O    1 
HETATM 10772 O O    . HOH   T 5 .   ? -5.322  24.830 12.904  1.00 38.73  ? 928 HOH   B O    1 
HETATM 10773 O O    . HOH   T 5 .   ? -40.580 23.014 19.727  1.00 46.10  ? 929 HOH   B O    1 
HETATM 10774 O O    . HOH   U 5 .   ? -93.063 22.803 -24.433 1.00 37.77  ? 301 HOH   C O    1 
HETATM 10775 O O    . HOH   U 5 .   ? -86.549 19.577 -58.816 1.00 45.75  ? 302 HOH   C O    1 
HETATM 10776 O O    . HOH   U 5 .   ? -75.927 29.021 -65.388 1.00 39.67  ? 303 HOH   C O    1 
HETATM 10777 O O    . HOH   U 5 .   ? -91.635 20.562 -28.389 1.00 48.10  ? 304 HOH   C O    1 
HETATM 10778 O O    . HOH   U 5 .   ? -80.677 31.500 -62.981 1.00 40.31  ? 305 HOH   C O    1 
HETATM 10779 O O    . HOH   U 5 .   ? -65.648 8.614  -68.442 1.00 41.71  ? 306 HOH   C O    1 
HETATM 10780 O O    . HOH   U 5 .   ? -71.286 21.005 -58.718 1.00 27.76  ? 307 HOH   C O    1 
HETATM 10781 O O    . HOH   U 5 .   ? -62.410 31.697 -58.557 1.00 39.47  ? 308 HOH   C O    1 
HETATM 10782 O O    . HOH   U 5 .   ? -54.027 23.616 -60.293 1.00 41.80  ? 309 HOH   C O    1 
HETATM 10783 O O    . HOH   U 5 .   ? -77.168 34.704 -55.311 1.00 42.88  ? 310 HOH   C O    1 
HETATM 10784 O O    . HOH   U 5 .   ? -91.454 18.464 -44.759 1.00 50.45  ? 311 HOH   C O    1 
HETATM 10785 O O    . HOH   U 5 .   ? -84.889 20.383 -32.241 1.00 29.59  ? 312 HOH   C O    1 
HETATM 10786 O O    . HOH   U 5 .   ? -70.862 31.540 -47.552 1.00 37.20  ? 313 HOH   C O    1 
HETATM 10787 O O    . HOH   U 5 .   ? -49.010 22.920 -53.334 1.00 33.92  ? 314 HOH   C O    1 
HETATM 10788 O O    . HOH   U 5 .   ? -73.936 21.642 -43.199 1.00 22.91  ? 315 HOH   C O    1 
HETATM 10789 O O    . HOH   U 5 .   ? -66.187 5.917  -50.610 1.00 38.90  ? 316 HOH   C O    1 
HETATM 10790 O O    . HOH   U 5 .   ? -60.732 24.587 -62.918 1.00 33.98  ? 317 HOH   C O    1 
HETATM 10791 O O    . HOH   U 5 .   ? -65.677 26.099 -69.927 1.00 45.04  ? 318 HOH   C O    1 
HETATM 10792 O O    . HOH   U 5 .   ? -68.406 20.343 -55.846 1.00 22.57  ? 319 HOH   C O    1 
HETATM 10793 O O    . HOH   U 5 .   ? -64.062 26.940 -42.876 1.00 28.63  ? 320 HOH   C O    1 
HETATM 10794 O O    . HOH   U 5 .   ? -79.436 21.380 -70.057 1.00 36.99  ? 321 HOH   C O    1 
HETATM 10795 O O    . HOH   U 5 .   ? -67.330 17.627 -59.302 1.00 31.72  ? 322 HOH   C O    1 
HETATM 10796 O O    . HOH   U 5 .   ? -63.363 6.651  -49.874 1.00 30.96  ? 323 HOH   C O    1 
HETATM 10797 O O    . HOH   U 5 .   ? -90.547 18.531 -51.532 1.00 29.92  ? 324 HOH   C O    1 
HETATM 10798 O O    . HOH   U 5 .   ? -75.702 24.416 -68.032 1.00 44.15  ? 325 HOH   C O    1 
HETATM 10799 O O    . HOH   U 5 .   ? -51.946 7.130  -50.994 1.00 32.81  ? 326 HOH   C O    1 
HETATM 10800 O O    . HOH   U 5 .   ? -86.407 27.054 -59.408 1.00 33.65  ? 327 HOH   C O    1 
HETATM 10801 O O    . HOH   U 5 .   ? -53.789 6.869  -55.236 1.00 41.48  ? 328 HOH   C O    1 
HETATM 10802 O O    . HOH   U 5 .   ? -87.220 28.029 -52.783 1.00 25.90  ? 329 HOH   C O    1 
HETATM 10803 O O    . HOH   U 5 .   ? -48.673 20.683 -59.844 1.00 33.35  ? 330 HOH   C O    1 
HETATM 10804 O O    . HOH   U 5 .   ? -63.269 11.133 -51.179 1.00 17.26  ? 331 HOH   C O    1 
HETATM 10805 O O    . HOH   U 5 .   ? -80.266 29.049 -63.878 1.00 36.82  ? 332 HOH   C O    1 
HETATM 10806 O O    . HOH   U 5 .   ? -66.049 6.205  -55.033 1.00 35.38  ? 333 HOH   C O    1 
HETATM 10807 O O    . HOH   U 5 .   ? -76.548 15.116 -62.546 1.00 31.99  ? 334 HOH   C O    1 
HETATM 10808 O O    . HOH   U 5 .   ? -75.665 29.122 -57.080 1.00 21.88  ? 335 HOH   C O    1 
HETATM 10809 O O    . HOH   U 5 .   ? -52.404 14.892 -47.976 1.00 18.83  ? 336 HOH   C O    1 
HETATM 10810 O O    . HOH   U 5 .   ? -76.587 3.548  -52.393 1.00 48.96  ? 337 HOH   C O    1 
HETATM 10811 O O    . HOH   U 5 .   ? -44.975 11.877 -56.682 1.00 39.58  ? 338 HOH   C O    1 
HETATM 10812 O O    . HOH   U 5 .   ? -66.579 34.574 -42.801 1.00 43.50  ? 339 HOH   C O    1 
HETATM 10813 O O    . HOH   U 5 .   ? -55.066 6.416  -46.274 1.00 40.41  ? 340 HOH   C O    1 
HETATM 10814 O O    . HOH   U 5 .   ? -74.043 30.902 -64.403 1.00 37.82  ? 341 HOH   C O    1 
HETATM 10815 O O    . HOH   U 5 .   ? -59.049 8.001  -70.539 1.00 40.88  ? 342 HOH   C O    1 
HETATM 10816 O O    . HOH   U 5 .   ? -57.964 28.308 -50.469 1.00 48.70  ? 343 HOH   C O    1 
HETATM 10817 O O    . HOH   U 5 .   ? -62.034 24.089 -65.082 1.00 32.35  ? 344 HOH   C O    1 
HETATM 10818 O O    . HOH   U 5 .   ? -72.637 33.725 -46.031 1.00 45.54  ? 345 HOH   C O    1 
HETATM 10819 O O    . HOH   U 5 .   ? -91.350 24.616 -51.815 1.00 30.81  ? 346 HOH   C O    1 
HETATM 10820 O O    . HOH   U 5 .   ? -88.245 25.363 -44.403 1.00 32.59  ? 347 HOH   C O    1 
HETATM 10821 O O    . HOH   U 5 .   ? -78.743 7.420  -54.131 1.00 33.68  ? 348 HOH   C O    1 
HETATM 10822 O O    . HOH   U 5 .   ? -67.180 19.576 -65.615 1.00 27.15  ? 349 HOH   C O    1 
HETATM 10823 O O    . HOH   U 5 .   ? -74.248 12.851 -65.090 1.00 38.73  ? 350 HOH   C O    1 
HETATM 10824 O O    . HOH   U 5 .   ? -80.974 27.866 -40.623 1.00 44.25  ? 351 HOH   C O    1 
HETATM 10825 O O    . HOH   U 5 .   ? -67.816 18.110 -63.383 1.00 34.00  ? 352 HOH   C O    1 
HETATM 10826 O O    . HOH   U 5 .   ? -75.722 20.832 -51.269 1.00 18.48  ? 353 HOH   C O    1 
HETATM 10827 O O    . HOH   U 5 .   ? -69.377 19.734 -69.248 1.00 27.98  ? 354 HOH   C O    1 
HETATM 10828 O O    . HOH   U 5 .   ? -67.631 27.050 -57.379 1.00 29.37  ? 355 HOH   C O    1 
HETATM 10829 O O    . HOH   U 5 .   ? -70.024 31.679 -59.243 1.00 39.15  ? 356 HOH   C O    1 
HETATM 10830 O O    . HOH   U 5 .   ? -68.980 8.656  -66.984 1.00 32.19  ? 357 HOH   C O    1 
HETATM 10831 O O    . HOH   U 5 .   ? -87.518 21.804 -20.994 1.00 46.42  ? 358 HOH   C O    1 
HETATM 10832 O O    . HOH   U 5 .   ? -88.444 16.045 -25.618 1.00 34.26  ? 359 HOH   C O    1 
HETATM 10833 O O    . HOH   U 5 .   ? -79.746 25.139 -28.845 1.00 37.67  ? 360 HOH   C O    1 
HETATM 10834 O O    . HOH   U 5 .   ? -91.091 14.138 -26.892 1.00 24.15  ? 361 HOH   C O    1 
HETATM 10835 O O    . HOH   U 5 .   ? -93.511 16.759 -32.830 1.00 41.03  ? 362 HOH   C O    1 
HETATM 10836 O O    . HOH   U 5 .   ? -85.364 31.288 -61.456 1.00 50.57  ? 363 HOH   C O    1 
HETATM 10837 O O    . HOH   U 5 .   ? -87.822 27.713 -45.922 1.00 37.40  ? 364 HOH   C O    1 
HETATM 10838 O O    . HOH   U 5 .   ? -89.447 25.092 -62.250 1.00 46.35  ? 365 HOH   C O    1 
HETATM 10839 O O    . HOH   U 5 .   ? -51.386 11.592 -56.982 1.00 35.12  ? 366 HOH   C O    1 
HETATM 10840 O O    . HOH   U 5 .   ? -67.916 32.247 -66.586 1.00 45.63  ? 367 HOH   C O    1 
HETATM 10841 O O    . HOH   U 5 .   ? -92.657 20.987 -47.069 1.00 32.98  ? 368 HOH   C O    1 
HETATM 10842 O O    . HOH   U 5 .   ? -66.667 5.577  -61.881 1.00 32.91  ? 369 HOH   C O    1 
HETATM 10843 O O    . HOH   U 5 .   ? -74.267 4.720  -55.986 1.00 50.10  ? 370 HOH   C O    1 
HETATM 10844 O O    . HOH   U 5 .   ? -71.767 20.570 -41.949 1.00 25.85  ? 371 HOH   C O    1 
HETATM 10845 O O    . HOH   U 5 .   ? -77.143 10.346 -47.466 1.00 26.63  ? 372 HOH   C O    1 
HETATM 10846 O O    . HOH   U 5 .   ? -63.549 6.413  -56.881 1.00 35.38  ? 373 HOH   C O    1 
HETATM 10847 O O    . HOH   U 5 .   ? -51.420 7.835  -57.008 1.00 40.07  ? 374 HOH   C O    1 
HETATM 10848 O O    . HOH   U 5 .   ? -45.328 18.541 -56.971 1.00 39.83  ? 375 HOH   C O    1 
HETATM 10849 O O    . HOH   U 5 .   ? -72.937 10.246 -45.420 1.00 31.98  ? 376 HOH   C O    1 
HETATM 10850 O O    . HOH   U 5 .   ? -72.792 30.096 -46.498 1.00 25.46  ? 377 HOH   C O    1 
HETATM 10851 O O    . HOH   U 5 .   ? -70.740 30.524 -61.500 1.00 44.30  ? 378 HOH   C O    1 
HETATM 10852 O O    . HOH   U 5 .   ? -59.887 30.916 -50.564 1.00 37.55  ? 379 HOH   C O    1 
HETATM 10853 O O    . HOH   U 5 .   ? -84.619 30.555 -50.308 1.00 31.62  ? 380 HOH   C O    1 
HETATM 10854 O O    . HOH   U 5 .   ? -85.132 26.164 -56.307 1.00 26.37  ? 381 HOH   C O    1 
HETATM 10855 O O    . HOH   U 5 .   ? -63.028 29.982 -62.192 1.00 31.77  ? 382 HOH   C O    1 
HETATM 10856 O O    . HOH   U 5 .   ? -82.975 21.269 -25.029 1.00 43.93  ? 383 HOH   C O    1 
HETATM 10857 O O    . HOH   U 5 .   ? -56.390 8.107  -50.604 1.00 32.59  ? 384 HOH   C O    1 
HETATM 10858 O O    . HOH   U 5 .   ? -73.223 27.285 -70.347 1.00 50.76  ? 385 HOH   C O    1 
HETATM 10859 O O    . HOH   U 5 .   ? -75.631 7.017  -56.761 1.00 32.80  ? 386 HOH   C O    1 
HETATM 10860 O O    . HOH   U 5 .   ? -65.995 28.686 -55.563 1.00 23.89  ? 387 HOH   C O    1 
HETATM 10861 O O    . HOH   U 5 .   ? -73.365 8.366  -62.389 1.00 37.28  ? 388 HOH   C O    1 
HETATM 10862 O O    . HOH   U 5 .   ? -56.458 7.431  -53.118 1.00 38.51  ? 389 HOH   C O    1 
HETATM 10863 O O    . HOH   U 5 .   ? -63.264 25.711 -38.651 1.00 37.21  ? 390 HOH   C O    1 
HETATM 10864 O O    . HOH   U 5 .   ? -71.735 31.359 -65.655 1.00 41.42  ? 391 HOH   C O    1 
HETATM 10865 O O    . HOH   U 5 .   ? -57.706 7.825  -65.774 1.00 29.27  ? 392 HOH   C O    1 
HETATM 10866 O O    . HOH   U 5 .   ? -88.978 24.475 -41.794 1.00 32.32  ? 393 HOH   C O    1 
HETATM 10867 O O    . HOH   U 5 .   ? -89.168 31.437 -58.648 1.00 40.98  ? 394 HOH   C O    1 
HETATM 10868 O O    . HOH   U 5 .   ? -54.031 25.853 -57.868 1.00 37.34  ? 395 HOH   C O    1 
HETATM 10869 O O    . HOH   U 5 .   ? -54.701 9.911  -63.096 1.00 31.81  ? 396 HOH   C O    1 
HETATM 10870 O O    . HOH   U 5 .   ? -56.514 26.508 -46.681 1.00 34.97  ? 397 HOH   C O    1 
HETATM 10871 O O    . HOH   U 5 .   ? -87.690 25.446 -39.747 1.00 45.69  ? 398 HOH   C O    1 
HETATM 10872 O O    . HOH   U 5 .   ? -57.140 26.135 -41.726 1.00 50.73  ? 399 HOH   C O    1 
HETATM 10873 O O    . HOH   U 5 .   ? -71.079 22.870 -62.450 1.00 29.02  ? 400 HOH   C O    1 
HETATM 10874 O O    . HOH   U 5 .   ? -80.222 27.637 -47.131 1.00 26.79  ? 401 HOH   C O    1 
HETATM 10875 O O    . HOH   U 5 .   ? -59.548 27.555 -60.207 1.00 38.17  ? 402 HOH   C O    1 
HETATM 10876 O O    . HOH   U 5 .   ? -67.933 6.531  -48.751 1.00 37.24  ? 403 HOH   C O    1 
HETATM 10877 O O    . HOH   U 5 .   ? -88.658 21.584 -28.926 1.00 38.66  ? 404 HOH   C O    1 
HETATM 10878 O O    . HOH   U 5 .   ? -93.124 10.448 -31.494 1.00 39.44  ? 405 HOH   C O    1 
HETATM 10879 O O    . HOH   U 5 .   ? -91.737 19.066 -36.629 1.00 39.55  ? 406 HOH   C O    1 
HETATM 10880 O O    . HOH   U 5 .   ? -86.837 27.868 -41.602 1.00 45.53  ? 407 HOH   C O    1 
HETATM 10881 O O    . HOH   U 5 .   ? -77.132 17.307 -67.405 1.00 46.77  ? 408 HOH   C O    1 
HETATM 10882 O O    . HOH   U 5 .   ? -67.837 3.988  -60.118 1.00 36.69  ? 409 HOH   C O    1 
HETATM 10883 O O    . HOH   U 5 .   ? -46.100 11.661 -46.601 1.00 43.67  ? 410 HOH   C O    1 
HETATM 10884 O O    . HOH   U 5 .   ? -66.025 35.141 -58.880 1.00 32.10  ? 411 HOH   C O    1 
HETATM 10885 O O    . HOH   U 5 .   ? -68.730 15.174 -70.538 1.00 43.80  ? 412 HOH   C O    1 
HETATM 10886 O O    . HOH   U 5 .   ? -70.949 18.584 -43.031 1.00 21.19  ? 413 HOH   C O    1 
HETATM 10887 O O    . HOH   U 5 .   ? -72.674 16.430 -42.605 1.00 20.83  ? 414 HOH   C O    1 
HETATM 10888 O O    . HOH   U 5 .   ? -48.920 8.902  -55.341 1.00 50.22  ? 415 HOH   C O    1 
HETATM 10889 O O    . HOH   U 5 .   ? -70.102 20.477 -61.186 1.00 32.98  ? 416 HOH   C O    1 
HETATM 10890 O O    . HOH   U 5 .   ? -75.052 23.425 -41.210 1.00 47.74  ? 417 HOH   C O    1 
HETATM 10891 O O    . HOH   U 5 .   ? -66.336 26.923 -41.670 1.00 44.83  ? 418 HOH   C O    1 
HETATM 10892 O O    . HOH   U 5 .   ? -55.991 27.565 -57.428 1.00 43.86  ? 419 HOH   C O    1 
HETATM 10893 O O    . HOH   U 5 .   ? -81.042 29.099 -44.618 1.00 59.69  ? 420 HOH   C O    1 
HETATM 10894 O O    . HOH   U 5 .   ? -77.200 21.619 -23.395 1.00 49.78  ? 421 HOH   C O    1 
HETATM 10895 O O    . HOH   U 5 .   ? -73.639 29.098 -44.018 1.00 35.37  ? 422 HOH   C O    1 
HETATM 10896 O O    . HOH   U 5 .   ? -53.592 6.148  -52.437 1.00 51.20  ? 423 HOH   C O    1 
HETATM 10897 O O    . HOH   U 5 .   ? -54.703 7.337  -43.975 1.00 50.57  ? 424 HOH   C O    1 
HETATM 10898 O O    . HOH   U 5 .   ? -75.207 26.109 -41.743 1.00 42.03  ? 425 HOH   C O    1 
HETATM 10899 O O    . HOH   U 5 .   ? -72.698 27.860 -42.279 1.00 44.22  ? 426 HOH   C O    1 
HETATM 10900 O O    . HOH   U 5 .   ? -47.653 8.635  -53.405 1.00 52.09  ? 427 HOH   C O    1 
HETATM 10901 O O    . HOH   U 5 .   ? -63.941 4.819  -48.527 1.00 50.54  ? 428 HOH   C O    1 
HETATM 10902 O O    . HOH   U 5 .   ? -66.339 14.162 -71.588 1.00 47.09  ? 429 HOH   C O    1 
HETATM 10903 O O    . HOH   U 5 .   ? -50.738 6.492  -47.137 1.00 44.04  ? 430 HOH   C O    1 
HETATM 10904 O O    . HOH   U 5 .   ? -82.638 29.444 -41.265 1.00 49.96  ? 431 HOH   C O    1 
HETATM 10905 O O    . HOH   U 5 .   ? -78.822 18.715 -67.509 1.00 46.48  ? 432 HOH   C O    1 
HETATM 10906 O O    . HOH   U 5 .   ? -92.030 27.461 -50.948 1.00 43.04  ? 433 HOH   C O    1 
HETATM 10907 O O    . HOH   U 5 .   ? -66.597 4.686  -64.435 1.00 43.40  ? 434 HOH   C O    1 
HETATM 10908 O O    . HOH   U 5 .   ? -57.930 5.778  -54.250 1.00 47.44  ? 435 HOH   C O    1 
HETATM 10909 O O    . HOH   U 5 .   ? -87.176 28.432 -61.460 1.00 49.14  ? 436 HOH   C O    1 
HETATM 10910 O O    . HOH   U 5 .   ? -48.031 22.568 -50.781 1.00 42.59  ? 437 HOH   C O    1 
HETATM 10911 O O    . HOH   U 5 .   ? -51.278 22.328 -60.918 1.00 47.30  ? 438 HOH   C O    1 
HETATM 10912 O O    . HOH   U 5 .   ? -70.277 20.099 -71.565 1.00 42.50  ? 439 HOH   C O    1 
HETATM 10913 O O    . HOH   U 5 .   ? -70.882 27.507 -40.703 1.00 39.22  ? 440 HOH   C O    1 
HETATM 10914 O O    . HOH   U 5 .   ? -75.035 22.581 -21.766 1.00 46.35  ? 441 HOH   C O    1 
HETATM 10915 O O    . HOH   V 5 .   ? -66.483 8.048  -27.657 1.00 31.60  ? 301 HOH   D O    1 
HETATM 10916 O O    . HOH   V 5 .   ? -91.956 10.666 -60.896 1.00 50.40  ? 302 HOH   D O    1 
HETATM 10917 O O    . HOH   V 5 .   ? -67.624 15.204 -25.957 1.00 34.87  ? 303 HOH   D O    1 
HETATM 10918 O O    . HOH   V 5 .   ? -54.810 8.473  -24.471 1.00 45.49  ? 304 HOH   D O    1 
HETATM 10919 O O    . HOH   V 5 .   ? -71.745 11.750 -26.566 1.00 39.19  ? 305 HOH   D O    1 
HETATM 10920 O O    . HOH   V 5 .   ? -61.558 7.324  -22.268 1.00 31.88  ? 306 HOH   D O    1 
HETATM 10921 O O    . HOH   V 5 .   ? -78.782 -1.316 -29.267 1.00 38.79  ? 307 HOH   D O    1 
HETATM 10922 O O    . HOH   V 5 .   ? -62.212 1.691  -24.806 1.00 33.41  ? 308 HOH   D O    1 
HETATM 10923 O O    . HOH   V 5 .   ? -81.389 10.784 -58.155 1.00 48.82  ? 309 HOH   D O    1 
HETATM 10924 O O    . HOH   V 5 .   ? -75.188 2.311  -20.752 1.00 43.03  ? 310 HOH   D O    1 
HETATM 10925 O O    . HOH   V 5 .   ? -65.775 26.607 -34.515 1.00 36.24  ? 311 HOH   D O    1 
HETATM 10926 O O    . HOH   V 5 .   ? -49.348 8.995  -31.716 1.00 38.58  ? 312 HOH   D O    1 
HETATM 10927 O O    . HOH   V 5 .   ? -87.260 6.777  -25.922 1.00 34.48  ? 313 HOH   D O    1 
HETATM 10928 O O    . HOH   V 5 .   ? -74.187 11.173 -41.957 1.00 20.28  ? 314 HOH   D O    1 
HETATM 10929 O O    . HOH   V 5 .   ? -68.810 12.341 -29.310 1.00 25.18  ? 315 HOH   D O    1 
HETATM 10930 O O    . HOH   V 5 .   ? -90.805 15.205 -33.867 1.00 32.09  ? 316 HOH   D O    1 
HETATM 10931 O O    . HOH   V 5 .   ? -76.843 3.932  -19.678 1.00 39.99  ? 317 HOH   D O    1 
HETATM 10932 O O    . HOH   V 5 .   ? -67.586 12.816 -19.678 1.00 26.04  ? 318 HOH   D O    1 
HETATM 10933 O O    . HOH   V 5 .   ? -82.119 2.045  -22.238 1.00 46.51  ? 319 HOH   D O    1 
HETATM 10934 O O    . HOH   V 5 .   ? -51.484 24.537 -34.126 1.00 34.22  ? 320 HOH   D O    1 
HETATM 10935 O O    . HOH   V 5 .   ? -63.125 21.177 -33.935 1.00 16.94  ? 321 HOH   D O    1 
HETATM 10936 O O    . HOH   V 5 .   ? -88.791 8.390  -40.932 1.00 34.91  ? 322 HOH   D O    1 
HETATM 10937 O O    . HOH   V 5 .   ? -76.773 18.147 -22.743 1.00 30.88  ? 323 HOH   D O    1 
HETATM 10938 O O    . HOH   V 5 .   ? -56.037 24.429 -31.773 1.00 39.41  ? 324 HOH   D O    1 
HETATM 10939 O O    . HOH   V 5 .   ? -75.660 -3.703 -34.300 1.00 29.66  ? 325 HOH   D O    1 
HETATM 10940 O O    . HOH   V 5 .   ? -64.608 5.267  -42.201 1.00 29.88  ? 326 HOH   D O    1 
HETATM 10941 O O    . HOH   V 5 .   ? -80.445 24.671 -32.355 1.00 36.26  ? 327 HOH   D O    1 
HETATM 10942 O O    . HOH   V 5 .   ? -78.350 25.840 -31.165 1.00 30.92  ? 328 HOH   D O    1 
HETATM 10943 O O    . HOH   V 5 .   ? -76.619 29.199 -32.764 1.00 54.86  ? 329 HOH   D O    1 
HETATM 10944 O O    . HOH   V 5 .   ? -91.784 9.378  -33.603 1.00 30.81  ? 330 HOH   D O    1 
HETATM 10945 O O    . HOH   V 5 .   ? -74.351 19.870 -20.120 1.00 37.64  ? 331 HOH   D O    1 
HETATM 10946 O O    . HOH   V 5 .   ? -60.145 3.819  -46.196 1.00 50.54  ? 332 HOH   D O    1 
HETATM 10947 O O    . HOH   V 5 .   ? -62.761 7.989  -19.994 1.00 34.42  ? 333 HOH   D O    1 
HETATM 10948 O O    . HOH   V 5 .   ? -76.568 4.119  -28.018 1.00 21.12  ? 334 HOH   D O    1 
HETATM 10949 O O    . HOH   V 5 .   ? -71.169 2.904  -25.168 1.00 27.90  ? 335 HOH   D O    1 
HETATM 10950 O O    . HOH   V 5 .   ? -87.921 5.524  -32.653 1.00 28.48  ? 336 HOH   D O    1 
HETATM 10951 O O    . HOH   V 5 .   ? -72.654 22.761 -39.549 1.00 34.88  ? 337 HOH   D O    1 
HETATM 10952 O O    . HOH   V 5 .   ? -53.063 24.960 -20.960 1.00 43.96  ? 338 HOH   D O    1 
HETATM 10953 O O    . HOH   V 5 .   ? -57.235 15.543 -17.633 1.00 29.89  ? 339 HOH   D O    1 
HETATM 10954 O O    . HOH   V 5 .   ? -65.565 26.171 -30.027 1.00 38.19  ? 340 HOH   D O    1 
HETATM 10955 O O    . HOH   V 5 .   ? -71.587 0.616  -37.517 1.00 30.24  ? 341 HOH   D O    1 
HETATM 10956 O O    . HOH   V 5 .   ? -72.028 11.970 -43.322 1.00 24.01  ? 342 HOH   D O    1 
HETATM 10957 O O    . HOH   V 5 .   ? -84.861 13.119 -53.107 1.00 28.55  ? 343 HOH   D O    1 
HETATM 10958 O O    . HOH   V 5 .   ? -68.765 5.381  -27.641 1.00 38.56  ? 344 HOH   D O    1 
HETATM 10959 O O    . HOH   V 5 .   ? -76.051 12.165 -33.988 1.00 20.36  ? 345 HOH   D O    1 
HETATM 10960 O O    . HOH   V 5 .   ? -45.229 20.468 -28.500 1.00 37.59  ? 346 HOH   D O    1 
HETATM 10961 O O    . HOH   V 5 .   ? -85.800 7.298  -29.072 1.00 24.58  ? 347 HOH   D O    1 
HETATM 10962 O O    . HOH   V 5 .   ? -69.754 12.859 -16.054 1.00 31.06  ? 348 HOH   D O    1 
HETATM 10963 O O    . HOH   V 5 .   ? -74.052 -0.558 -30.051 1.00 36.14  ? 349 HOH   D O    1 
HETATM 10964 O O    . HOH   V 5 .   ? -90.726 19.586 -58.562 1.00 29.08  ? 350 HOH   D O    1 
HETATM 10965 O O    . HOH   V 5 .   ? -68.958 24.187 -18.275 1.00 32.32  ? 351 HOH   D O    1 
HETATM 10966 O O    . HOH   V 5 .   ? -73.499 2.498  -38.460 1.00 24.87  ? 352 HOH   D O    1 
HETATM 10967 O O    . HOH   V 5 .   ? -54.800 25.533 -38.821 1.00 41.15  ? 353 HOH   D O    1 
HETATM 10968 O O    . HOH   V 5 .   ? -63.069 25.551 -35.665 1.00 32.22  ? 354 HOH   D O    1 
HETATM 10969 O O    . HOH   V 5 .   ? -39.159 22.875 -32.673 1.00 63.70  ? 355 HOH   D O    1 
HETATM 10970 O O    . HOH   V 5 .   ? -51.337 19.831 -28.007 1.00 31.11  ? 356 HOH   D O    1 
HETATM 10971 O O    . HOH   V 5 .   ? -88.575 12.275 -56.459 1.00 39.78  ? 357 HOH   D O    1 
HETATM 10972 O O    . HOH   V 5 .   ? -52.458 16.701 -37.058 1.00 18.61  ? 358 HOH   D O    1 
HETATM 10973 O O    . HOH   V 5 .   ? -85.247 2.715  -34.997 1.00 39.15  ? 359 HOH   D O    1 
HETATM 10974 O O    . HOH   V 5 .   ? -68.088 14.508 -21.809 1.00 41.19  ? 360 HOH   D O    1 
HETATM 10975 O O    . HOH   V 5 .   ? -45.757 19.622 -38.431 1.00 49.19  ? 361 HOH   D O    1 
HETATM 10976 O O    . HOH   V 5 .   ? -54.986 6.027  -27.382 1.00 46.29  ? 362 HOH   D O    1 
HETATM 10977 O O    . HOH   V 5 .   ? -76.633 4.827  -42.028 1.00 44.68  ? 363 HOH   D O    1 
HETATM 10978 O O    . HOH   V 5 .   ? -50.850 23.844 -27.846 1.00 38.27  ? 364 HOH   D O    1 
HETATM 10979 O O    . HOH   V 5 .   ? -53.525 25.250 -29.898 1.00 44.55  ? 365 HOH   D O    1 
HETATM 10980 O O    . HOH   V 5 .   ? -63.177 25.947 -28.245 1.00 35.92  ? 366 HOH   D O    1 
HETATM 10981 O O    . HOH   V 5 .   ? -91.742 6.440  -26.032 1.00 42.46  ? 367 HOH   D O    1 
HETATM 10982 O O    . HOH   V 5 .   ? -56.084 23.881 -34.382 1.00 33.44  ? 368 HOH   D O    1 
HETATM 10983 O O    . HOH   V 5 .   ? -66.482 26.904 -23.393 1.00 37.20  ? 369 HOH   D O    1 
HETATM 10984 O O    . HOH   V 5 .   ? -60.241 1.623  -34.589 1.00 46.03  ? 370 HOH   D O    1 
HETATM 10985 O O    . HOH   V 5 .   ? -48.484 11.237 -24.945 1.00 37.56  ? 371 HOH   D O    1 
HETATM 10986 O O    . HOH   V 5 .   ? -76.842 22.713 -37.863 1.00 26.27  ? 372 HOH   D O    1 
HETATM 10987 O O    . HOH   V 5 .   ? -92.929 12.910 -38.280 1.00 35.51  ? 373 HOH   D O    1 
HETATM 10988 O O    . HOH   V 5 .   ? -93.248 17.148 -52.632 1.00 38.31  ? 374 HOH   D O    1 
HETATM 10989 O O    . HOH   V 5 .   ? -90.253 2.601  -26.753 1.00 38.73  ? 375 HOH   D O    1 
HETATM 10990 O O    . HOH   V 5 .   ? -72.661 1.742  -19.261 1.00 49.72  ? 376 HOH   D O    1 
HETATM 10991 O O    . HOH   V 5 .   ? -66.730 3.753  -29.434 1.00 27.73  ? 377 HOH   D O    1 
HETATM 10992 O O    . HOH   V 5 .   ? -88.077 17.983 -59.741 1.00 39.07  ? 378 HOH   D O    1 
HETATM 10993 O O    . HOH   V 5 .   ? -64.020 2.428  -22.991 1.00 33.43  ? 379 HOH   D O    1 
HETATM 10994 O O    . HOH   V 5 .   ? -80.663 5.317  -38.150 1.00 29.55  ? 380 HOH   D O    1 
HETATM 10995 O O    . HOH   V 5 .   ? -91.725 15.041 -48.640 1.00 42.50  ? 381 HOH   D O    1 
HETATM 10996 O O    . HOH   V 5 .   ? -67.689 25.984 -36.746 1.00 36.74  ? 382 HOH   D O    1 
HETATM 10997 O O    . HOH   V 5 .   ? -73.249 24.699 -23.139 1.00 41.05  ? 383 HOH   D O    1 
HETATM 10998 O O    . HOH   V 5 .   ? -92.708 23.571 -53.882 1.00 37.81  ? 384 HOH   D O    1 
HETATM 10999 O O    . HOH   V 5 .   ? -75.309 26.020 -28.623 1.00 34.11  ? 385 HOH   D O    1 
HETATM 11000 O O    . HOH   V 5 .   ? -81.619 5.277  -44.740 1.00 47.59  ? 386 HOH   D O    1 
HETATM 11001 O O    . HOH   V 5 .   ? -76.221 -1.486 -30.881 1.00 48.02  ? 387 HOH   D O    1 
HETATM 11002 O O    . HOH   V 5 .   ? -71.337 10.089 -23.080 1.00 40.63  ? 388 HOH   D O    1 
HETATM 11003 O O    . HOH   V 5 .   ? -85.618 10.816 -65.756 1.00 48.57  ? 389 HOH   D O    1 
HETATM 11004 O O    . HOH   V 5 .   ? -45.776 13.927 -27.185 1.00 45.78  ? 390 HOH   D O    1 
HETATM 11005 O O    . HOH   V 5 .   ? -74.775 27.785 -32.112 1.00 42.89  ? 391 HOH   D O    1 
HETATM 11006 O O    . HOH   V 5 .   ? -62.768 1.188  -35.998 1.00 33.09  ? 392 HOH   D O    1 
HETATM 11007 O O    . HOH   V 5 .   ? -57.076 5.381  -38.372 1.00 32.07  ? 393 HOH   D O    1 
HETATM 11008 O O    . HOH   V 5 .   ? -60.684 4.318  -25.161 1.00 36.85  ? 394 HOH   D O    1 
HETATM 11009 O O    . HOH   V 5 .   ? -58.053 3.192  -39.822 1.00 53.03  ? 395 HOH   D O    1 
HETATM 11010 O O    . HOH   V 5 .   ? -76.913 -1.542 -35.647 1.00 42.42  ? 396 HOH   D O    1 
HETATM 11011 O O    . HOH   V 5 .   ? -57.387 6.350  -43.474 1.00 54.11  ? 397 HOH   D O    1 
HETATM 11012 O O    . HOH   V 5 .   ? -86.774 22.310 -37.817 1.00 44.57  ? 398 HOH   D O    1 
HETATM 11013 O O    . HOH   V 5 .   ? -75.335 9.349  -43.777 1.00 38.80  ? 399 HOH   D O    1 
HETATM 11014 O O    . HOH   V 5 .   ? -89.339 9.082  -43.590 1.00 35.71  ? 400 HOH   D O    1 
HETATM 11015 O O    . HOH   V 5 .   ? -63.765 6.472  -46.538 1.00 38.13  ? 401 HOH   D O    1 
HETATM 11016 O O    . HOH   V 5 .   ? -54.808 22.151 -21.910 1.00 36.38  ? 402 HOH   D O    1 
HETATM 11017 O O    . HOH   V 5 .   ? -70.593 12.576 -23.821 1.00 40.29  ? 403 HOH   D O    1 
HETATM 11018 O O    . HOH   V 5 .   ? -48.811 23.113 -29.764 1.00 49.56  ? 404 HOH   D O    1 
HETATM 11019 O O    . HOH   V 5 .   ? -71.089 14.150 -42.127 1.00 20.46  ? 405 HOH   D O    1 
HETATM 11020 O O    . HOH   V 5 .   ? -66.042 24.149 -16.864 1.00 42.70  ? 406 HOH   D O    1 
HETATM 11021 O O    . HOH   V 5 .   ? -66.810 14.092 -23.721 1.00 39.14  ? 407 HOH   D O    1 
HETATM 11022 O O    . HOH   V 5 .   ? -67.447 28.571 -25.004 1.00 43.88  ? 408 HOH   D O    1 
HETATM 11023 O O    . HOH   V 5 .   ? -87.212 5.388  -43.719 1.00 46.55  ? 409 HOH   D O    1 
HETATM 11024 O O    . HOH   V 5 .   ? -93.080 7.128  -27.638 1.00 40.11  ? 410 HOH   D O    1 
HETATM 11025 O O    . HOH   V 5 .   ? -83.187 3.950  -38.419 1.00 47.73  ? 411 HOH   D O    1 
HETATM 11026 O O    . HOH   V 5 .   ? -72.197 7.561  -45.996 1.00 43.14  ? 412 HOH   D O    1 
HETATM 11027 O O    . HOH   V 5 .   ? -36.825 22.145 -34.297 1.00 54.11  ? 413 HOH   D O    1 
HETATM 11028 O O    . HOH   V 5 .   ? -75.575 6.543  -43.478 1.00 43.58  ? 414 HOH   D O    1 
HETATM 11029 O O    . HOH   V 5 .   ? -61.590 1.682  -40.771 1.00 48.83  ? 415 HOH   D O    1 
HETATM 11030 O O    . HOH   V 5 .   ? -88.458 11.088 -59.155 1.00 44.36  ? 416 HOH   D O    1 
HETATM 11031 O O    . HOH   V 5 .   ? -76.532 17.959 -20.055 1.00 32.62  ? 417 HOH   D O    1 
HETATM 11032 O O    . HOH   V 5 .   ? -65.938 -0.297 -22.344 1.00 46.62  ? 418 HOH   D O    1 
HETATM 11033 O O    . HOH   V 5 .   ? -89.875 4.714  -34.202 1.00 40.51  ? 419 HOH   D O    1 
HETATM 11034 O O    . HOH   V 5 .   ? -66.799 5.445  -42.801 1.00 45.00  ? 420 HOH   D O    1 
HETATM 11035 O O    . HOH   V 5 .   ? -68.795 -0.881 -23.690 1.00 45.92  ? 421 HOH   D O    1 
HETATM 11036 O O    . HOH   V 5 .   ? -57.599 25.900 -30.673 1.00 46.55  ? 422 HOH   D O    1 
HETATM 11037 O O    . HOH   V 5 .   ? -58.676 2.316  -26.518 1.00 44.04  ? 423 HOH   D O    1 
HETATM 11038 O O    . HOH   V 5 .   ? -93.005 6.914  -34.263 1.00 47.20  ? 424 HOH   D O    1 
HETATM 11039 O O    . HOH   V 5 .   ? -71.998 25.280 -39.075 1.00 44.63  ? 425 HOH   D O    1 
HETATM 11040 O O    . HOH   V 5 .   ? -78.555 28.650 -31.750 1.00 50.03  ? 426 HOH   D O    1 
HETATM 11041 O O    . HOH   V 5 .   ? -70.728 12.539 -13.595 1.00 44.19  ? 427 HOH   D 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   . GLU A 32  ? 0.6106 1.4025 0.7897 0.2311  -0.0472 0.0356  12  GLU A N   
2     C CA  . GLU A 32  ? 0.5507 1.2848 0.6989 0.2296  -0.0434 0.0375  12  GLU A CA  
3     C C   . GLU A 32  ? 0.5962 1.3315 0.7281 0.1983  -0.0474 0.0359  12  GLU A C   
4     O O   . GLU A 32  ? 0.5459 1.2490 0.6614 0.1863  -0.0388 0.0329  12  GLU A O   
5     C CB  . GLU A 32  ? 0.6776 1.3741 0.8148 0.2553  -0.0517 0.0518  12  GLU A CB  
8     N N   . ASN A 33  ? 0.5402 1.3105 0.6783 0.1861  -0.0634 0.0354  13  ASN A N   
9     C CA  . ASN A 33  ? 0.6055 1.3747 0.7305 0.1566  -0.0717 0.0285  13  ASN A CA  
10    C C   . ASN A 33  ? 0.5924 1.3732 0.7369 0.1273  -0.0596 0.0207  13  ASN A C   
11    O O   . ASN A 33  ? 0.5547 1.3091 0.6810 0.1076  -0.0562 0.0166  13  ASN A O   
12    C CB  . ASN A 33  ? 0.5093 1.3113 0.6428 0.1510  -0.0966 0.0236  13  ASN A CB  
13    C CG  . ASN A 33  ? 0.6394 1.4454 0.7766 0.1162  -0.1093 0.0094  13  ASN A CG  
14    O OD1 . ASN A 33  ? 0.7128 1.5522 0.8942 0.0923  -0.1120 0.0037  13  ASN A OD1 
15    N ND2 . ASN A 33  ? 0.7152 1.4839 0.8084 0.1140  -0.1167 0.0051  13  ASN A ND2 
22    N N   . ARG A 34  ? 0.4841 1.3045 0.6660 0.1252  -0.0515 0.0213  14  ARG A N   
23    C CA  . ARG A 34  ? 0.3829 1.2136 0.5821 0.1014  -0.0352 0.0210  14  ARG A CA  
24    C C   . ARG A 34  ? 0.3670 1.1513 0.5325 0.1069  -0.0180 0.0193  14  ARG A C   
25    O O   . ARG A 34  ? 0.3337 1.1037 0.4933 0.0822  -0.0113 0.0179  14  ARG A O   
26    C CB  . ARG A 34  ? 0.3795 1.2580 0.6189 0.1089  -0.0239 0.0275  14  ARG A CB  
29    N N   . ALA A 35  ? 0.3114 1.0678 0.4585 0.1394  -0.0131 0.0187  15  ALA A N   
30    C CA  . ALA A 35  ? 0.3580 1.0672 0.4801 0.1472  -0.0018 0.0137  15  ALA A CA  
31    C C   . ALA A 35  ? 0.2960 0.9671 0.3967 0.1341  -0.0081 0.0143  15  ALA A C   
32    O O   . ALA A 35  ? 0.3110 0.9548 0.3990 0.1228  0.0006  0.0100  15  ALA A O   
33    C CB  . ALA A 35  ? 0.3960 1.0798 0.5139 0.1851  -0.0007 0.0100  15  ALA A CB  
39    N N   . GLN A 36  ? 0.3768 1.0459 0.4705 0.1378  -0.0228 0.0208  16  GLN A N   
40    C CA  . GLN A 36  ? 0.3645 1.0000 0.4333 0.1296  -0.0279 0.0245  16  GLN A CA  
41    C C   . GLN A 36  ? 0.2555 0.9027 0.3207 0.0935  -0.0322 0.0161  16  GLN A C   
42    O O   . GLN A 36  ? 0.2506 0.8475 0.2914 0.0776  -0.0250 0.0134  16  GLN A O   
43    C CB  . GLN A 36  ? 0.3855 1.0134 0.4375 0.1485  -0.0403 0.0370  16  GLN A CB  
44    C CG  . GLN A 36  ? 0.5392 1.1366 0.5960 0.1816  -0.0359 0.0509  16  GLN A CG  
45    C CD  . GLN A 36  ? 0.6561 1.2437 0.6938 0.2000  -0.0436 0.0708  16  GLN A CD  
46    O OE1 . GLN A 36  ? 0.6013 1.1741 0.6087 0.1948  -0.0449 0.0789  16  GLN A OE1 
47    N NE2 . GLN A 36  ? 0.6975 1.2920 0.7490 0.2235  -0.0474 0.0794  16  GLN A NE2 
56    N N   . VAL A 37  ? 0.2652 0.9515 0.3507 0.0763  -0.0416 0.0108  17  VAL A N   
57    C CA  . VAL A 37  ? 0.2992 0.9879 0.3899 0.0402  -0.0492 0.0017  17  VAL A CA  
58    C C   . VAL A 37  ? 0.2807 0.9621 0.3824 0.0211  -0.0297 0.0028  17  VAL A C   
59    O O   . VAL A 37  ? 0.3113 0.9534 0.3947 -0.0011 -0.0284 -0.0020 17  VAL A O   
60    C CB  . VAL A 37  ? 0.4309 1.1615 0.5573 0.0265  -0.0657 -0.0030 17  VAL A CB  
61    C CG1 . VAL A 37  ? 0.3835 1.1099 0.5293 -0.0126 -0.0741 -0.0117 17  VAL A CG1 
62    C CG2 . VAL A 37  ? 0.4083 1.1402 0.5156 0.0458  -0.0881 -0.0070 17  VAL A CG2 
72    N N   . ALA A 38  ? 0.2582 0.9582 0.3775 0.0324  -0.0121 0.0092  18  ALA A N   
73    C CA  . ALA A 38  ? 0.2556 0.9418 0.3732 0.0208  0.0081  0.0126  18  ALA A CA  
74    C C   . ALA A 38  ? 0.2325 0.8644 0.3150 0.0263  0.0154  0.0074  18  ALA A C   
75    O O   . ALA A 38  ? 0.2257 0.8263 0.2956 0.0046  0.0230  0.0074  18  ALA A O   
76    C CB  . ALA A 38  ? 0.2459 0.9537 0.3726 0.0434  0.0228  0.0186  18  ALA A CB  
82    N N   . ALA A 39  ? 0.2310 0.8310 0.2940 0.0549  0.0119  0.0048  19  ALA A N   
83    C CA  . ALA A 39  ? 0.2591 0.7892 0.2922 0.0591  0.0161  0.0012  19  ALA A CA  
84    C C   . ALA A 39  ? 0.2368 0.7272 0.2490 0.0332  0.0107  0.0010  19  ALA A C   
85    O O   . ALA A 39  ? 0.2420 0.6900 0.2386 0.0207  0.0174  -0.0018 19  ALA A O   
86    C CB  . ALA A 39  ? 0.2736 0.7787 0.3054 0.0917  0.0109  0.0031  19  ALA A CB  
92    N N   . ARG A 40  ? 0.2621 0.7676 0.2718 0.0283  -0.0030 0.0022  20  ARG A N   
93    C CA  . ARG A 40  ? 0.2398 0.7070 0.2226 0.0125  -0.0086 -0.0013 20  ARG A CA  
94    C C   . ARG A 40  ? 0.2365 0.6967 0.2243 -0.0206 -0.0076 -0.0090 20  ARG A C   
95    O O   . ARG A 40  ? 0.2417 0.6534 0.2085 -0.0312 -0.0033 -0.0119 20  ARG A O   
96    C CB  . ARG A 40  ? 0.2609 0.7519 0.2329 0.0204  -0.0269 -0.0024 20  ARG A CB  
97    C CG  . ARG A 40  ? 0.2989 0.7495 0.2323 0.0170  -0.0309 -0.0065 20  ARG A CG  
98    C CD  . ARG A 40  ? 0.3132 0.7887 0.2235 0.0333  -0.0504 -0.0094 20  ARG A CD  
99    N NE  . ARG A 40  ? 0.3249 0.8012 0.2214 0.0677  -0.0441 0.0116  20  ARG A NE  
100   C CZ  . ARG A 40  ? 0.3292 0.8437 0.2440 0.0869  -0.0511 0.0199  20  ARG A CZ  
101   N NH1 . ARG A 40  ? 0.3394 0.9006 0.2888 0.0762  -0.0639 0.0084  20  ARG A NH1 
102   N NH2 . ARG A 40  ? 0.3457 0.8510 0.2491 0.1179  -0.0438 0.0431  20  ARG A NH2 
116   N N   . GLN A 41  ? 0.2363 0.7458 0.2586 -0.0368 -0.0108 -0.0092 21  GLN A N   
117   C CA  . GLN A 41  ? 0.2362 0.7392 0.2734 -0.0698 -0.0099 -0.0106 21  GLN A CA  
118   C C   . GLN A 41  ? 0.2337 0.7030 0.2580 -0.0712 0.0109  -0.0036 21  GLN A C   
119   O O   . GLN A 41  ? 0.2474 0.6760 0.2602 -0.0901 0.0120  -0.0053 21  GLN A O   
120   C CB  . GLN A 41  ? 0.2605 0.8300 0.3520 -0.0869 -0.0148 -0.0048 21  GLN A CB  
123   N N   . HIS A 42  ? 0.2196 0.7044 0.2435 -0.0481 0.0249  0.0023  22  HIS A N   
124   C CA  . HIS A 42  ? 0.2197 0.6730 0.2243 -0.0428 0.0397  0.0048  22  HIS A CA  
125   C C   . HIS A 42  ? 0.2187 0.6043 0.1928 -0.0381 0.0351  -0.0031 22  HIS A C   
126   O O   . HIS A 42  ? 0.2360 0.5837 0.1962 -0.0505 0.0389  -0.0030 22  HIS A O   
127   C CB  . HIS A 42  ? 0.2228 0.7015 0.2278 -0.0112 0.0491  0.0055  22  HIS A CB  
128   C CG  . HIS A 42  ? 0.2332 0.6661 0.2109 0.0038  0.0540  0.0005  22  HIS A CG  
129   N ND1 . HIS A 42  ? 0.2679 0.6961 0.2389 -0.0015 0.0632  0.0090  22  HIS A ND1 
130   C CD2 . HIS A 42  ? 0.2334 0.6259 0.1912 0.0241  0.0495  -0.0118 22  HIS A CD2 
131   C CE1 . HIS A 42  ? 0.3138 0.7024 0.2572 0.0170  0.0622  -0.0009 22  HIS A CE1 
132   N NE2 . HIS A 42  ? 0.2490 0.6155 0.1869 0.0312  0.0527  -0.0151 22  HIS A NE2 
140   N N   . ASN A 43  ? 0.2167 0.5891 0.1850 -0.0188 0.0283  -0.0064 23  ASN A N   
141   C CA  . ASN A 43  ? 0.2168 0.5315 0.1682 -0.0129 0.0273  -0.0080 23  ASN A CA  
142   C C   . ASN A 43  ? 0.2216 0.5081 0.1593 -0.0354 0.0249  -0.0097 23  ASN A C   
143   O O   . ASN A 43  ? 0.2468 0.4893 0.1744 -0.0389 0.0283  -0.0106 23  ASN A O   
144   C CB  . ASN A 43  ? 0.2193 0.5311 0.1753 0.0105  0.0230  -0.0028 23  ASN A CB  
145   C CG  . ASN A 43  ? 0.2205 0.5466 0.1925 0.0365  0.0226  -0.0045 23  ASN A CG  
146   O OD1 . ASN A 43  ? 0.2400 0.5688 0.2117 0.0422  0.0260  -0.0128 23  ASN A OD1 
147   N ND2 . ASN A 43  ? 0.2265 0.5608 0.2095 0.0564  0.0180  0.0034  23  ASN A ND2 
154   N N   . ARG A 44  ? 0.2303 0.5410 0.1691 -0.0484 0.0160  -0.0129 24  ARG A N   
155   C CA  . ARG A 44  ? 0.2440 0.5252 0.1680 -0.0661 0.0102  -0.0203 24  ARG A CA  
156   C C   . ARG A 44  ? 0.2881 0.5448 0.2164 -0.0871 0.0158  -0.0201 24  ARG A C   
157   O O   . ARG A 44  ? 0.2746 0.4878 0.1880 -0.0929 0.0165  -0.0239 24  ARG A O   
158   C CB  . ARG A 44  ? 0.2617 0.5745 0.1911 -0.0765 -0.0074 -0.0300 24  ARG A CB  
159   C CG  . ARG A 44  ? 0.3502 0.6291 0.2631 -0.0912 -0.0181 -0.0443 24  ARG A CG  
160   C CD  . ARG A 44  ? 0.4727 0.7772 0.3881 -0.0967 -0.0433 -0.0612 24  ARG A CD  
161   N NE  . ARG A 44  ? 0.6012 0.8650 0.4948 -0.1042 -0.0555 -0.0802 24  ARG A NE  
162   C CZ  . ARG A 44  ? 0.5768 0.8242 0.4268 -0.0816 -0.0621 -0.0925 24  ARG A CZ  
163   N NH1 . ARG A 44  ? 0.6518 0.9213 0.4767 -0.0518 -0.0581 -0.0839 24  ARG A NH1 
164   N NH2 . ARG A 44  ? 0.6741 0.8823 0.5041 -0.0859 -0.0719 -0.1123 24  ARG A NH2 
178   N N   . LYS A 45  ? 0.2652 0.5524 0.2142 -0.0962 0.0214  -0.0127 25  LYS A N   
179   C CA  . LYS A 45  ? 0.2458 0.5135 0.1969 -0.1128 0.0290  -0.0057 25  LYS A CA  
180   C C   . LYS A 45  ? 0.2575 0.4818 0.1855 -0.0975 0.0358  -0.0060 25  LYS A C   
181   O O   . LYS A 45  ? 0.2811 0.4678 0.2006 -0.1083 0.0366  -0.0051 25  LYS A O   
182   C CB  . LYS A 45  ? 0.2664 0.5844 0.2427 -0.1187 0.0393  0.0092  25  LYS A CB  
183   C CG  . LYS A 45  ? 0.3469 0.7083 0.3633 -0.1411 0.0306  0.0125  25  LYS A CG  
184   C CD  . LYS A 45  ? 0.3969 0.8113 0.4470 -0.1481 0.0473  0.0356  25  LYS A CD  
185   C CE  . LYS A 45  ? 0.6201 1.0857 0.7225 -0.1643 0.0366  0.0395  25  LYS A CE  
186   N NZ  . LYS A 45  ? 0.6794 1.1229 0.8049 -0.1955 0.0126  0.0272  25  LYS A NZ  
200   N N   . ILE A 46  ? 0.2443 0.4722 0.1674 -0.0720 0.0377  -0.0083 26  ILE A N   
201   C CA  . ILE A 46  ? 0.2508 0.4379 0.1624 -0.0574 0.0379  -0.0117 26  ILE A CA  
202   C C   . ILE A 46  ? 0.2573 0.4016 0.1656 -0.0613 0.0346  -0.0141 26  ILE A C   
203   O O   . ILE A 46  ? 0.2645 0.3723 0.1680 -0.0637 0.0342  -0.0150 26  ILE A O   
204   C CB  . ILE A 46  ? 0.2494 0.4471 0.1663 -0.0291 0.0356  -0.0165 26  ILE A CB  
205   C CG1 . ILE A 46  ? 0.2469 0.4894 0.1619 -0.0186 0.0417  -0.0155 26  ILE A CG1 
206   C CG2 . ILE A 46  ? 0.2721 0.4245 0.1881 -0.0155 0.0286  -0.0237 26  ILE A CG2 
207   C CD1 . ILE A 46  ? 0.3045 0.5451 0.2013 -0.0198 0.0484  -0.0116 26  ILE A CD1 
219   N N   . VAL A 47  ? 0.2378 0.3891 0.1471 -0.0585 0.0330  -0.0139 27  VAL A N   
220   C CA  . VAL A 47  ? 0.2392 0.3577 0.1413 -0.0574 0.0347  -0.0134 27  VAL A CA  
221   C C   . VAL A 47  ? 0.2772 0.3723 0.1683 -0.0771 0.0329  -0.0196 27  VAL A C   
222   O O   . VAL A 47  ? 0.2783 0.3374 0.1676 -0.0762 0.0358  -0.0194 27  VAL A O   
223   C CB  . VAL A 47  ? 0.2415 0.3793 0.1360 -0.0463 0.0344  -0.0105 27  VAL A CB  
224   C CG1 . VAL A 47  ? 0.2761 0.3860 0.1563 -0.0405 0.0404  -0.0085 27  VAL A CG1 
225   C CG2 . VAL A 47  ? 0.2550 0.4088 0.1654 -0.0253 0.0365  0.0000  27  VAL A CG2 
235   N N   . GLU A 48  ? 0.2742 0.3896 0.1656 -0.0952 0.0267  -0.0244 28  GLU A N   
236   C CA  . GLU A 48  ? 0.3234 0.4129 0.2130 -0.1155 0.0220  -0.0296 28  GLU A CA  
237   C C   . GLU A 48  ? 0.3244 0.3866 0.2154 -0.1191 0.0280  -0.0214 28  GLU A C   
238   O O   . GLU A 48  ? 0.3391 0.3621 0.2243 -0.1220 0.0273  -0.0242 28  GLU A O   
239   C CB  . GLU A 48  ? 0.3086 0.4278 0.2157 -0.1371 0.0125  -0.0318 28  GLU A CB  
240   C CG  . GLU A 48  ? 0.3955 0.5367 0.2996 -0.1349 -0.0018 -0.0459 28  GLU A CG  
241   C CD  . GLU A 48  ? 0.6611 0.7678 0.5523 -0.1416 -0.0161 -0.0651 28  GLU A CD  
242   O OE1 . GLU A 48  ? 0.5685 0.6313 0.4499 -0.1425 -0.0108 -0.0660 28  GLU A OE1 
243   O OE2 . GLU A 48  ? 0.5557 0.6790 0.4460 -0.1432 -0.0350 -0.0818 28  GLU A OE2 
250   N N   . GLN A 49  ? 0.2963 0.3804 0.1921 -0.1142 0.0331  -0.0122 29  GLN A N   
251   C CA  . GLN A 49  ? 0.3018 0.3641 0.1908 -0.1119 0.0362  -0.0051 29  GLN A CA  
252   C C   . GLN A 49  ? 0.3183 0.3435 0.2037 -0.0962 0.0332  -0.0111 29  GLN A C   
253   O O   . GLN A 49  ? 0.3138 0.3055 0.1954 -0.0991 0.0311  -0.0096 29  GLN A O   
254   C CB  . GLN A 49  ? 0.3045 0.4022 0.1902 -0.1004 0.0420  0.0026  29  GLN A CB  
255   C CG  . GLN A 49  ? 0.3766 0.4551 0.2453 -0.0921 0.0432  0.0092  29  GLN A CG  
256   C CD  . GLN A 49  ? 0.3469 0.4625 0.2015 -0.0725 0.0498  0.0145  29  GLN A CD  
257   O OE1 . GLN A 49  ? 0.4201 0.5815 0.2846 -0.0718 0.0576  0.0190  29  GLN A OE1 
258   N NE2 . GLN A 49  ? 0.4132 0.5116 0.2435 -0.0528 0.0454  0.0125  29  GLN A NE2 
267   N N   . TYR A 50  ? 0.2773 0.3095 0.1710 -0.0793 0.0324  -0.0151 30  TYR A N   
268   C CA  . TYR A 50  ? 0.2778 0.2796 0.1844 -0.0663 0.0295  -0.0167 30  TYR A CA  
269   C C   . TYR A 50  ? 0.2967 0.2698 0.2031 -0.0734 0.0330  -0.0162 30  TYR A C   
270   O O   . TYR A 50  ? 0.2996 0.2437 0.2141 -0.0708 0.0300  -0.0159 30  TYR A O   
271   C CB  . TYR A 50  ? 0.2594 0.2745 0.1849 -0.0503 0.0299  -0.0151 30  TYR A CB  
272   C CG  . TYR A 50  ? 0.2439 0.2317 0.2002 -0.0387 0.0269  -0.0117 30  TYR A CG  
273   C CD1 . TYR A 50  ? 0.2294 0.2017 0.1963 -0.0397 0.0361  -0.0034 30  TYR A CD1 
274   C CD2 . TYR A 50  ? 0.2423 0.2224 0.2217 -0.0250 0.0136  -0.0176 30  TYR A CD2 
275   C CE1 . TYR A 50  ? 0.2239 0.1779 0.2313 -0.0306 0.0355  0.0047  30  TYR A CE1 
276   C CE2 . TYR A 50  ? 0.2306 0.1866 0.2526 -0.0175 0.0069  -0.0141 30  TYR A CE2 
277   C CZ  . TYR A 50  ? 0.2689 0.2145 0.3099 -0.0218 0.0198  0.0004  30  TYR A CZ  
278   O OH  . TYR A 50  ? 0.2673 0.1954 0.3630 -0.0157 0.0154  0.0089  30  TYR A OH  
288   N N   . MET A 51  ? 0.2914 0.2731 0.1875 -0.0792 0.0374  -0.0185 31  MET A N   
289   C CA  . MET A 51  ? 0.2928 0.2500 0.1834 -0.0777 0.0415  -0.0216 31  MET A CA  
290   C C   . MET A 51  ? 0.3609 0.2888 0.2442 -0.0922 0.0363  -0.0269 31  MET A C   
291   O O   . MET A 51  ? 0.3822 0.2834 0.2638 -0.0874 0.0389  -0.0308 31  MET A O   
292   C CB  . MET A 51  ? 0.3166 0.2921 0.1892 -0.0737 0.0435  -0.0275 31  MET A CB  
293   C CG  . MET A 51  ? 0.3126 0.3152 0.1907 -0.0556 0.0509  -0.0169 31  MET A CG  
294   S SD  . MET A 51  ? 0.3022 0.2899 0.2094 -0.0357 0.0655  0.0016  31  MET A SD  
295   C CE  . MET A 51  ? 0.3275 0.2941 0.2134 -0.0284 0.0749  -0.0041 31  MET A CE  
305   N N   . HIS A 52  ? 0.3365 0.2703 0.2177 -0.1079 0.0308  -0.0243 32  HIS A N   
306   C CA  . HIS A 52  ? 0.3682 0.2729 0.2475 -0.1226 0.0262  -0.0230 32  HIS A CA  
307   C C   . HIS A 52  ? 0.3533 0.2474 0.2333 -0.1195 0.0254  -0.0111 32  HIS A C   
308   O O   . HIS A 52  ? 0.4563 0.3321 0.3344 -0.1313 0.0231  -0.0026 32  HIS A O   
309   C CB  . HIS A 52  ? 0.3918 0.3110 0.2749 -0.1445 0.0210  -0.0234 32  HIS A CB  
310   C CG  . HIS A 52  ? 0.4244 0.3449 0.3028 -0.1461 0.0137  -0.0416 32  HIS A CG  
311   N ND1 . HIS A 52  ? 0.4733 0.4312 0.3477 -0.1395 0.0129  -0.0471 32  HIS A ND1 
312   C CD2 . HIS A 52  ? 0.4998 0.3884 0.3728 -0.1490 0.0044  -0.0581 32  HIS A CD2 
313   C CE1 . HIS A 52  ? 0.4717 0.4229 0.3348 -0.1378 0.0026  -0.0659 32  HIS A CE1 
314   N NE2 . HIS A 52  ? 0.4957 0.4042 0.3571 -0.1428 -0.0032 -0.0751 32  HIS A NE2 
322   N N   . THR A 53  ? 0.3247 0.3382 0.2358 -0.0472 0.0334  -0.0231 33  THR A N   
323   C CA  . THR A 53  ? 0.3326 0.3209 0.2293 -0.0438 0.0372  -0.0052 33  THR A CA  
324   C C   . THR A 53  ? 0.3634 0.3310 0.2475 -0.0314 0.0347  0.0045  33  THR A C   
325   O O   . THR A 53  ? 0.3397 0.3206 0.2283 -0.0228 0.0255  0.0052  33  THR A O   
326   C CB  . THR A 53  ? 0.3104 0.3191 0.2082 -0.0380 0.0280  0.0017  33  THR A CB  
327   O OG1 . THR A 53  ? 0.3423 0.3717 0.2500 -0.0475 0.0293  -0.0080 33  THR A OG1 
328   C CG2 . THR A 53  ? 0.3344 0.3265 0.2183 -0.0297 0.0288  0.0138  33  THR A CG2 
336   N N   . ARG A 54  ? 0.3971 0.3305 0.2644 -0.0280 0.0460  0.0117  34  ARG A N   
337   C CA  . ARG A 54  ? 0.4065 0.3209 0.2587 -0.0124 0.0436  0.0184  34  ARG A CA  
338   C C   . ARG A 54  ? 0.4654 0.3572 0.2887 0.0069  0.0479  0.0315  34  ARG A C   
339   O O   . ARG A 54  ? 0.4521 0.3311 0.2637 0.0058  0.0595  0.0380  34  ARG A O   
340   C CB  . ARG A 54  ? 0.4545 0.3453 0.3079 -0.0194 0.0557  0.0125  34  ARG A CB  
341   C CG  . ARG A 54  ? 0.3939 0.3135 0.2715 -0.0307 0.0488  -0.0043 34  ARG A CG  
342   C CD  . ARG A 54  ? 0.4281 0.3291 0.3132 -0.0385 0.0610  -0.0164 34  ARG A CD  
343   N NE  . ARG A 54  ? 0.3956 0.3324 0.3020 -0.0436 0.0521  -0.0374 34  ARG A NE  
344   C CZ  . ARG A 54  ? 0.4040 0.3413 0.3287 -0.0528 0.0603  -0.0591 34  ARG A CZ  
345   N NH1 . ARG A 54  ? 0.4436 0.3399 0.3708 -0.0616 0.0823  -0.0604 34  ARG A NH1 
346   N NH2 . ARG A 54  ? 0.4787 0.4583 0.4188 -0.0497 0.0482  -0.0812 34  ARG A NH2 
360   N N   . GLY A 55  ? 0.5217 0.4125 0.3327 0.0286  0.0382  0.0333  35  GLY A N   
361   C CA  . GLY A 55  ? 0.4913 0.3654 0.2672 0.0579  0.0398  0.0427  35  GLY A CA  
362   C C   . GLY A 55  ? 0.5159 0.4177 0.2926 0.0668  0.0296  0.0407  35  GLY A C   
363   O O   . GLY A 55  ? 0.4460 0.3862 0.2559 0.0556  0.0158  0.0288  35  GLY A O   
367   N N   . GLU A 56  ? 0.5305 0.4092 0.2677 0.0902  0.0399  0.0533  36  GLU A N   
368   C CA  . GLU A 56  ? 0.5290 0.4367 0.2620 0.1057  0.0284  0.0495  36  GLU A CA  
369   C C   . GLU A 56  ? 0.4582 0.3835 0.2210 0.0747  0.0300  0.0469  36  GLU A C   
370   O O   . GLU A 56  ? 0.4542 0.4154 0.2315 0.0795  0.0157  0.0372  36  GLU A O   
371   C CB  . GLU A 56  ? 0.6328 0.5062 0.3070 0.1428  0.0436  0.0674  36  GLU A CB  
372   C CG  . GLU A 56  ? 0.8703 0.7277 0.5052 0.1842  0.0411  0.0705  36  GLU A CG  
373   C CD  . GLU A 56  ? 0.9260 0.8443 0.5854 0.2046  0.0064  0.0420  36  GLU A CD  
374   O OE1 . GLU A 56  ? 0.9313 0.8959 0.6050 0.2162  -0.0115 0.0251  36  GLU A OE1 
375   O OE2 . GLU A 56  ? 0.9915 0.9136 0.6615 0.2076  -0.0013 0.0328  36  GLU A OE2 
382   N N   . ALA A 57  ? 0.5120 0.4174 0.2876 0.0447  0.0465  0.0508  37  ALA A N   
383   C CA  . ALA A 57  ? 0.4619 0.3895 0.2650 0.0195  0.0458  0.0448  37  ALA A CA  
384   C C   . ALA A 57  ? 0.3634 0.3341 0.2012 0.0124  0.0252  0.0316  37  ALA A C   
385   O O   . ALA A 57  ? 0.3771 0.3707 0.2322 0.0020  0.0212  0.0275  37  ALA A O   
386   C CB  . ALA A 57  ? 0.4661 0.3753 0.2830 -0.0075 0.0647  0.0417  37  ALA A CB  
392   N N   . ARG A 58  ? 0.3584 0.3368 0.2067 0.0189  0.0160  0.0253  38  ARG A N   
393   C CA  . ARG A 58  ? 0.3155 0.3258 0.1976 0.0141  0.0059  0.0140  38  ARG A CA  
394   C C   . ARG A 58  ? 0.3033 0.3415 0.1993 0.0242  -0.0030 0.0047  38  ARG A C   
395   O O   . ARG A 58  ? 0.2880 0.3472 0.2141 0.0154  -0.0035 -0.0028 38  ARG A O   
396   C CB  . ARG A 58  ? 0.3212 0.3314 0.2134 0.0207  0.0025  0.0075  38  ARG A CB  
397   C CG  . ARG A 58  ? 0.3639 0.3566 0.2524 0.0085  0.0099  0.0123  38  ARG A CG  
398   C CD  . ARG A 58  ? 0.3777 0.3611 0.2645 0.0179  0.0080  0.0090  38  ARG A CD  
399   N NE  . ARG A 58  ? 0.3115 0.3172 0.2275 0.0229  0.0040  -0.0027 38  ARG A NE  
400   C CZ  . ARG A 58  ? 0.3201 0.3255 0.2436 0.0310  0.0023  -0.0102 38  ARG A CZ  
401   N NH1 . ARG A 58  ? 0.3414 0.3248 0.2413 0.0367  0.0018  -0.0050 38  ARG A NH1 
402   N NH2 . ARG A 58  ? 0.2992 0.3259 0.2587 0.0328  0.0042  -0.0255 38  ARG A NH2 
416   N N   . LEU A 59  ? 0.3281 0.3664 0.2009 0.0462  -0.0083 0.0042  39  LEU A N   
417   C CA  . LEU A 59  ? 0.3177 0.3912 0.2069 0.0594  -0.0196 -0.0115 39  LEU A CA  
418   C C   . LEU A 59  ? 0.3131 0.3935 0.2066 0.0462  -0.0162 -0.0064 39  LEU A C   
419   O O   . LEU A 59  ? 0.3409 0.4536 0.2572 0.0524  -0.0246 -0.0221 39  LEU A O   
420   C CB  . LEU A 59  ? 0.3564 0.4323 0.2102 0.0963  -0.0279 -0.0145 39  LEU A CB  
421   C CG  . LEU A 59  ? 0.4162 0.4928 0.2652 0.1163  -0.0348 -0.0241 39  LEU A CG  
422   C CD1 . LEU A 59  ? 0.4750 0.5562 0.2784 0.1631  -0.0435 -0.0265 39  LEU A CD1 
423   C CD2 . LEU A 59  ? 0.4415 0.5583 0.3500 0.1082  -0.0438 -0.0540 39  LEU A CD2 
435   N N   . LYS A 60  ? 0.3420 0.3971 0.2194 0.0283  -0.0039 0.0103  40  LYS A N   
436   C CA  . LYS A 60  ? 0.3463 0.4105 0.2297 0.0151  -0.0008 0.0129  40  LYS A CA  
437   C C   . LYS A 60  ? 0.3298 0.3991 0.2356 -0.0066 0.0033  0.0125  40  LYS A C   
438   O O   . LYS A 60  ? 0.3043 0.3829 0.2148 -0.0167 0.0055  0.0133  40  LYS A O   
439   C CB  . LYS A 60  ? 0.3902 0.4271 0.2390 0.0161  0.0127  0.0271  40  LYS A CB  
440   C CG  . LYS A 60  ? 0.5665 0.6018 0.3839 0.0453  0.0111  0.0309  40  LYS A CG  
441   C CD  . LYS A 60  ? 0.8716 0.8890 0.6590 0.0736  0.0105  0.0343  40  LYS A CD  
442   C CE  . LYS A 60  ? 0.9136 0.8775 0.6712 0.0685  0.0355  0.0531  40  LYS A CE  
443   N NZ  . LYS A 60  ? 0.7725 0.7169 0.5000 0.0977  0.0352  0.0574  40  LYS A NZ  
457   N N   . ARG A 61  ? 0.2976 0.3627 0.2139 -0.0097 0.0045  0.0108  41  ARG A N   
458   C CA  . ARG A 61  ? 0.2861 0.3556 0.2120 -0.0205 0.0090  0.0115  41  ARG A CA  
459   C C   . ARG A 61  ? 0.2322 0.3200 0.1798 -0.0193 0.0104  0.0084  41  ARG A C   
460   O O   . ARG A 61  ? 0.2375 0.3308 0.1838 -0.0214 0.0144  0.0110  41  ARG A O   
461   C CB  . ARG A 61  ? 0.2818 0.3405 0.2077 -0.0187 0.0117  0.0118  41  ARG A CB  
462   C CG  . ARG A 61  ? 0.2862 0.3515 0.2106 -0.0214 0.0154  0.0117  41  ARG A CG  
463   C CD  . ARG A 61  ? 0.2944 0.3493 0.2137 -0.0177 0.0173  0.0111  41  ARG A CD  
464   N NE  . ARG A 61  ? 0.2882 0.3371 0.2196 -0.0100 0.0211  0.0130  41  ARG A NE  
465   C CZ  . ARG A 61  ? 0.3249 0.3641 0.2544 -0.0053 0.0241  0.0132  41  ARG A CZ  
466   N NH1 . ARG A 61  ? 0.3195 0.3554 0.2346 -0.0063 0.0221  0.0114  41  ARG A NH1 
467   N NH2 . ARG A 61  ? 0.3372 0.3730 0.2851 -0.0002 0.0302  0.0108  41  ARG A NH2 
481   N N   . HIS A 62  ? 0.2471 0.3464 0.2157 -0.0135 0.0084  0.0000  42  HIS A N   
482   C CA  . HIS A 62  ? 0.2199 0.3318 0.2147 -0.0142 0.0156  -0.0047 42  HIS A CA  
483   C C   . HIS A 62  ? 0.2127 0.3336 0.1970 -0.0189 0.0129  0.0000  42  HIS A C   
484   O O   . HIS A 62  ? 0.2206 0.3462 0.2171 -0.0183 0.0213  0.0010  42  HIS A O   
485   C CB  . HIS A 62  ? 0.2637 0.3938 0.2939 -0.0089 0.0141  -0.0244 42  HIS A CB  
486   C CG  . HIS A 62  ? 0.2396 0.3865 0.2585 -0.0003 -0.0021 -0.0324 42  HIS A CG  
487   N ND1 . HIS A 62  ? 0.2720 0.4108 0.2612 0.0106  -0.0113 -0.0290 42  HIS A ND1 
488   C CD2 . HIS A 62  ? 0.3057 0.4751 0.3344 0.0036  -0.0085 -0.0425 42  HIS A CD2 
489   C CE1 . HIS A 62  ? 0.2765 0.4302 0.2523 0.0245  -0.0213 -0.0345 42  HIS A CE1 
490   N NE2 . HIS A 62  ? 0.3226 0.4977 0.3229 0.0197  -0.0215 -0.0437 42  HIS A NE2 
498   N N   . LEU A 63  ? 0.2248 0.3447 0.1864 -0.0223 0.0053  0.0032  43  LEU A N   
499   C CA  . LEU A 63  ? 0.2257 0.3555 0.1806 -0.0284 0.0044  0.0050  43  LEU A CA  
500   C C   . LEU A 63  ? 0.2118 0.3440 0.1594 -0.0325 0.0079  0.0068  43  LEU A C   
501   O O   . LEU A 63  ? 0.2579 0.4043 0.2037 -0.0365 0.0066  0.0038  43  LEU A O   
502   C CB  . LEU A 63  ? 0.2811 0.4040 0.2156 -0.0300 0.0029  0.0075  43  LEU A CB  
503   C CG  . LEU A 63  ? 0.3372 0.4651 0.2691 -0.0151 -0.0036 0.0038  43  LEU A CG  
504   C CD1 . LEU A 63  ? 0.3940 0.5047 0.2928 -0.0092 0.0018  0.0126  43  LEU A CD1 
505   C CD2 . LEU A 63  ? 0.3162 0.4716 0.2734 -0.0119 -0.0092 -0.0071 43  LEU A CD2 
517   N N   . LEU A 64  ? 0.2181 0.3415 0.1610 -0.0286 0.0110  0.0084  44  LEU A N   
518   C CA  . LEU A 64  ? 0.2231 0.3577 0.1573 -0.0227 0.0119  0.0057  44  LEU A CA  
519   C C   . LEU A 64  ? 0.2257 0.3616 0.1605 -0.0063 0.0202  0.0126  44  LEU A C   
520   O O   . LEU A 64  ? 0.2545 0.4013 0.1734 0.0090  0.0212  0.0119  44  LEU A O   
521   C CB  . LEU A 64  ? 0.2341 0.3616 0.1597 -0.0211 0.0119  0.0024  44  LEU A CB  
522   C CG  . LEU A 64  ? 0.2551 0.3731 0.1803 -0.0364 0.0113  -0.0043 44  LEU A CG  
523   C CD1 . LEU A 64  ? 0.2825 0.3972 0.2041 -0.0344 0.0118  -0.0114 44  LEU A CD1 
524   C CD2 . LEU A 64  ? 0.3153 0.4481 0.2460 -0.0486 0.0121  -0.0161 44  LEU A CD2 
536   N N   . PHE A 65  ? 0.2317 0.4042 0.1894 -0.0308 0.0422  -0.0917 45  PHE A N   
537   C CA  . PHE A 65  ? 0.1931 0.3746 0.1720 -0.0092 0.0346  -0.0811 45  PHE A CA  
538   C C   . PHE A 65  ? 0.2171 0.4026 0.2061 0.0081  0.0423  -0.0804 45  PHE A C   
539   O O   . PHE A 65  ? 0.2403 0.4104 0.2196 0.0039  0.0491  -0.0893 45  PHE A O   
540   C CB  . PHE A 65  ? 0.2016 0.3413 0.1715 -0.0045 0.0287  -0.0782 45  PHE A CB  
541   C CG  . PHE A 65  ? 0.2256 0.3609 0.1882 -0.0132 0.0223  -0.0737 45  PHE A CG  
542   C CD1 . PHE A 65  ? 0.2380 0.3547 0.1763 -0.0261 0.0274  -0.0772 45  PHE A CD1 
543   C CD2 . PHE A 65  ? 0.1885 0.3307 0.1634 -0.0053 0.0158  -0.0645 45  PHE A CD2 
544   C CE1 . PHE A 65  ? 0.2594 0.3634 0.1855 -0.0315 0.0264  -0.0716 45  PHE A CE1 
545   C CE2 . PHE A 65  ? 0.2111 0.3460 0.1780 -0.0131 0.0111  -0.0605 45  PHE A CE2 
546   C CZ  . PHE A 65  ? 0.2441 0.3604 0.1870 -0.0265 0.0165  -0.0642 45  PHE A CZ  
556   N N   . THR A 66  ? 0.2077 0.4073 0.2113 0.0312  0.0451  -0.0680 46  THR A N   
557   C CA  . THR A 66  ? 0.2428 0.4232 0.2461 0.0528  0.0599  -0.0647 46  THR A CA  
558   C C   . THR A 66  ? 0.2482 0.3637 0.2310 0.0439  0.0638  -0.0757 46  THR A C   
559   O O   . THR A 66  ? 0.2404 0.3380 0.2154 0.0294  0.0536  -0.0803 46  THR A O   
560   C CB  . THR A 66  ? 0.2486 0.4442 0.2611 0.0860  0.0698  -0.0446 46  THR A CB  
561   O OG1 . THR A 66  ? 0.2534 0.4115 0.2578 0.0858  0.0673  -0.0407 46  THR A OG1 
562   C CG2 . THR A 66  ? 0.2445 0.5289 0.2785 0.0948  0.0634  -0.0332 46  THR A CG2 
570   N N   . GLU A 67  ? 0.2912 0.3781 0.2640 0.0517  0.0802  -0.0805 47  GLU A N   
571   C CA  . GLU A 67  ? 0.3277 0.3653 0.2781 0.0356  0.0853  -0.0959 47  GLU A CA  
572   C C   . GLU A 67  ? 0.3342 0.3410 0.2764 0.0314  0.0885  -0.0957 47  GLU A C   
573   O O   . GLU A 67  ? 0.3394 0.3353 0.2698 0.0087  0.0814  -0.1090 47  GLU A O   
574   C CB  . GLU A 67  ? 0.4089 0.4144 0.3446 0.0428  0.1083  -0.1021 47  GLU A CB  
575   C CG  . GLU A 67  ? 0.5381 0.5044 0.4471 0.0178  0.1143  -0.1233 47  GLU A CG  
582   N N   . ASP A 68  ? 0.3382 0.3367 0.2849 0.0543  0.1006  -0.0796 48  ASP A N   
583   C CA  . ASP A 68  ? 0.3498 0.3135 0.2861 0.0516  0.1081  -0.0779 48  ASP A CA  
584   C C   . ASP A 68  ? 0.3365 0.3380 0.2917 0.0535  0.0863  -0.0662 48  ASP A C   
585   O O   . ASP A 68  ? 0.3716 0.3512 0.3220 0.0607  0.0938  -0.0581 48  ASP A O   
586   C CB  . ASP A 68  ? 0.4280 0.3430 0.3462 0.0803  0.1435  -0.0652 48  ASP A CB  
587   C CG  . ASP A 68  ? 0.5481 0.5101 0.4849 0.1227  0.1455  -0.0375 48  ASP A CG  
588   O OD1 . ASP A 68  ? 0.4761 0.5104 0.4404 0.1206  0.1190  -0.0335 48  ASP A OD1 
589   O OD2 . ASP A 68  ? 0.6859 0.6147 0.6057 0.1582  0.1773  -0.0195 48  ASP A OD2 
594   N N   . GLY A 69  ? 0.2676 0.3165 0.2380 0.0444  0.0638  -0.0667 49  GLY A N   
595   C CA  . GLY A 69  ? 0.2386 0.3184 0.2210 0.0428  0.0474  -0.0576 49  GLY A CA  
596   C C   . GLY A 69  ? 0.2465 0.3030 0.2215 0.0276  0.0407  -0.0623 49  GLY A C   
597   O O   . GLY A 69  ? 0.2665 0.3021 0.2294 0.0113  0.0422  -0.0760 49  GLY A O   
601   N N   . VAL A 70  ? 0.2218 0.2919 0.2041 0.0320  0.0329  -0.0512 50  VAL A N   
602   C CA  . VAL A 70  ? 0.2180 0.2712 0.1956 0.0202  0.0273  -0.0530 50  VAL A CA  
603   C C   . VAL A 70  ? 0.2007 0.2815 0.1826 0.0135  0.0116  -0.0478 50  VAL A C   
604   O O   . VAL A 70  ? 0.1882 0.2985 0.1774 0.0190  0.0084  -0.0400 50  VAL A O   
605   C CB  . VAL A 70  ? 0.2450 0.2691 0.2188 0.0331  0.0411  -0.0441 50  VAL A CB  
606   C CG1 . VAL A 70  ? 0.2653 0.2792 0.2367 0.0186  0.0346  -0.0463 50  VAL A CG1 
607   C CG2 . VAL A 70  ? 0.3205 0.2974 0.2775 0.0371  0.0673  -0.0508 50  VAL A CG2 
617   N N   . GLY A 71  ? 0.1968 0.2718 0.1709 0.0012  0.0050  -0.0521 51  GLY A N   
618   C CA  . GLY A 71  ? 0.1810 0.2648 0.1506 -0.0030 -0.0022 -0.0454 51  GLY A CA  
619   C C   . GLY A 71  ? 0.2228 0.2974 0.1900 -0.0061 -0.0052 -0.0434 51  GLY A C   
620   O O   . GLY A 71  ? 0.2797 0.3487 0.2478 -0.0110 -0.0022 -0.0512 51  GLY A O   
624   N N   . GLY A 72  ? 0.2005 0.2754 0.1619 -0.0067 -0.0084 -0.0351 52  GLY A N   
625   C CA  . GLY A 72  ? 0.1849 0.2588 0.1438 -0.0077 -0.0105 -0.0318 52  GLY A CA  
626   C C   . GLY A 72  ? 0.1879 0.2535 0.1449 -0.0066 -0.0117 -0.0213 52  GLY A C   
627   O O   . GLY A 72  ? 0.2010 0.2655 0.1533 -0.0084 -0.0108 -0.0178 52  GLY A O   
631   N N   . LEU A 73  ? 0.1879 0.2541 0.1475 -0.0070 -0.0128 -0.0185 53  LEU A N   
632   C CA  . LEU A 73  ? 0.1738 0.2310 0.1281 -0.0052 -0.0127 -0.0080 53  LEU A CA  
633   C C   . LEU A 73  ? 0.2006 0.2477 0.1672 -0.0066 -0.0127 -0.0073 53  LEU A C   
634   O O   . LEU A 73  ? 0.2060 0.2531 0.1792 -0.0128 -0.0093 -0.0144 53  LEU A O   
635   C CB  . LEU A 73  ? 0.1835 0.2533 0.1285 0.0005  -0.0107 -0.0018 53  LEU A CB  
636   C CG  . LEU A 73  ? 0.1919 0.2495 0.1298 0.0042  -0.0076 0.0099  53  LEU A CG  
637   C CD1 . LEU A 73  ? 0.2392 0.2674 0.1563 0.0021  -0.0005 0.0151  53  LEU A CD1 
638   C CD2 . LEU A 73  ? 0.2139 0.2940 0.1430 0.0170  -0.0031 0.0197  53  LEU A CD2 
650   N N   . TRP A 74  ? 0.1941 0.2340 0.1593 -0.0029 -0.0133 0.0005  54  TRP A N   
651   C CA  . TRP A 74  ? 0.1936 0.2202 0.1646 0.0032  -0.0094 0.0054  54  TRP A CA  
652   C C   . TRP A 74  ? 0.2505 0.2657 0.2179 0.0012  -0.0088 0.0123  54  TRP A C   
653   O O   . TRP A 74  ? 0.2909 0.2878 0.2592 0.0059  -0.0020 0.0164  54  TRP A O   
654   C CB  . TRP A 74  ? 0.2156 0.2567 0.1874 0.0147  -0.0104 0.0131  54  TRP A CB  
655   C CG  . TRP A 74  ? 0.1990 0.2348 0.1757 0.0279  -0.0013 0.0124  54  TRP A CG  
656   C CD1 . TRP A 74  ? 0.2449 0.2675 0.2184 0.0488  0.0108  0.0238  54  TRP A CD1 
657   C CD2 . TRP A 74  ? 0.2048 0.2406 0.1843 0.0243  0.0015  0.0015  54  TRP A CD2 
658   N NE1 . TRP A 74  ? 0.2572 0.2653 0.2287 0.0593  0.0242  0.0211  54  TRP A NE1 
659   C CE2 . TRP A 74  ? 0.2346 0.2528 0.2116 0.0419  0.0169  0.0059  54  TRP A CE2 
660   C CE3 . TRP A 74  ? 0.2311 0.2773 0.2105 0.0111  -0.0044 -0.0097 54  TRP A CE3 
661   C CZ2 . TRP A 74  ? 0.2676 0.2767 0.2433 0.0426  0.0258  -0.0029 54  TRP A CZ2 
662   C CZ3 . TRP A 74  ? 0.2338 0.2770 0.2144 0.0113  0.0013  -0.0189 54  TRP A CZ3 
663   C CH2 . TRP A 74  ? 0.2367 0.2611 0.2161 0.0248  0.0156  -0.0165 54  TRP A CH2 
674   N N   . THR A 75  ? 0.2153 0.2354 0.1745 -0.0030 -0.0114 0.0151  55  THR A N   
675   C CA  . THR A 75  ? 0.2023 0.2123 0.1562 -0.0029 -0.0093 0.0233  55  THR A CA  
676   C C   . THR A 75  ? 0.2017 0.2275 0.1567 -0.0035 -0.0074 0.0226  55  THR A C   
677   O O   . THR A 75  ? 0.2173 0.2499 0.1590 0.0030  -0.0049 0.0274  55  THR A O   
678   C CB  . THR A 75  ? 0.1910 0.1929 0.1263 -0.0043 -0.0083 0.0304  55  THR A CB  
679   O OG1 . THR A 75  ? 0.2079 0.2103 0.1282 -0.0075 -0.0042 0.0270  55  THR A OG1 
680   C CG2 . THR A 75  ? 0.2408 0.2512 0.1776 -0.0036 -0.0121 0.0323  55  THR A CG2 
688   N N   . THR A 76  ? 0.2161 0.2512 0.1834 -0.0109 -0.0051 0.0165  56  THR A N   
689   C CA  . THR A 76  ? 0.1895 0.2657 0.1625 -0.0143 -0.0048 0.0133  56  THR A CA  
690   C C   . THR A 76  ? 0.1869 0.2687 0.1660 -0.0216 0.0002  0.0145  56  THR A C   
691   O O   . THR A 76  ? 0.2371 0.2819 0.2151 -0.0257 0.0052  0.0153  56  THR A O   
692   C CB  . THR A 76  ? 0.2171 0.3199 0.1992 -0.0292 -0.0049 -0.0051 56  THR A CB  
693   O OG1 . THR A 76  ? 0.2686 0.3458 0.2544 -0.0479 0.0052  -0.0182 56  THR A OG1 
694   C CG2 . THR A 76  ? 0.2309 0.3218 0.2080 -0.0229 -0.0084 -0.0074 56  THR A CG2 
702   N N   . ASP A 77  ? 0.1966 0.3336 0.1822 -0.0227 0.0003  0.0144  57  ASP A N   
703   C CA  . ASP A 77  ? 0.2228 0.3748 0.2158 -0.0320 0.0061  0.0145  57  ASP A CA  
704   C C   . ASP A 77  ? 0.2441 0.3798 0.2434 -0.0631 0.0158  -0.0074 57  ASP A C   
705   O O   . ASP A 77  ? 0.2806 0.3973 0.2800 -0.0722 0.0251  -0.0076 57  ASP A O   
706   C CB  . ASP A 77  ? 0.1867 0.4193 0.1861 -0.0229 0.0049  0.0215  57  ASP A CB  
707   C CG  . ASP A 77  ? 0.2462 0.5530 0.2573 -0.0421 0.0013  0.0024  57  ASP A CG  
708   O OD1 . ASP A 77  ? 0.2997 0.6215 0.3201 -0.0786 0.0075  -0.0218 57  ASP A OD1 
709   O OD2 . ASP A 77  ? 0.2148 0.5630 0.2211 -0.0221 -0.0041 0.0111  57  ASP A OD2 
714   N N   . SER A 78  ? 0.2434 0.3743 0.2418 -0.0795 0.0190  -0.0255 58  SER A N   
715   C CA  . SER A 78  ? 0.2956 0.3942 0.2881 -0.1107 0.0386  -0.0476 58  SER A CA  
716   C C   . SER A 78  ? 0.3231 0.3352 0.3007 -0.0983 0.0508  -0.0392 58  SER A C   
717   O O   . SER A 78  ? 0.4064 0.3720 0.3699 -0.1168 0.0753  -0.0511 58  SER A O   
718   C CB  . SER A 78  ? 0.3326 0.4509 0.3220 -0.1337 0.0435  -0.0710 58  SER A CB  
719   O OG  . SER A 78  ? 0.3822 0.4583 0.3648 -0.1137 0.0398  -0.0639 58  SER A OG  
725   N N   . GLY A 79  ? 0.3198 0.3125 0.2961 -0.0681 0.0381  -0.0193 59  GLY A N   
726   C CA  . GLY A 79  ? 0.3575 0.2915 0.3206 -0.0509 0.0474  -0.0089 59  GLY A CA  
727   C C   . GLY A 79  ? 0.4444 0.3550 0.3997 -0.0470 0.0563  -0.0153 59  GLY A C   
728   O O   . GLY A 79  ? 0.4502 0.3227 0.3937 -0.0249 0.0655  -0.0026 59  GLY A O   
732   N N   . GLN A 80  ? 0.3493 0.2861 0.3089 -0.0651 0.0553  -0.0331 60  GLN A N   
733   C CA  . GLN A 80  ? 0.3446 0.2599 0.2958 -0.0619 0.0642  -0.0399 60  GLN A CA  
734   C C   . GLN A 80  ? 0.3232 0.2837 0.2878 -0.0513 0.0406  -0.0360 60  GLN A C   
735   O O   . GLN A 80  ? 0.3131 0.3220 0.2880 -0.0561 0.0245  -0.0365 60  GLN A O   
736   C CB  . GLN A 80  ? 0.4639 0.3651 0.4015 -0.0976 0.0879  -0.0680 60  GLN A CB  
737   C CG  . GLN A 80  ? 0.5741 0.4101 0.4869 -0.1129 0.1232  -0.0759 60  GLN A CG  
738   C CD  . GLN A 80  ? 0.7075 0.4680 0.5973 -0.0778 0.1456  -0.0560 60  GLN A CD  
739   O OE1 . GLN A 80  ? 0.7783 0.5203 0.6601 -0.0594 0.1519  -0.0513 60  GLN A OE1 
740   N NE2 . GLN A 80  ? 0.8393 0.5619 0.7174 -0.0645 0.1587  -0.0418 60  GLN A NE2 
749   N N   . PRO A 81  ? 0.2901 0.2359 0.2516 -0.0336 0.0411  -0.0300 61  PRO A N   
750   C CA  . PRO A 81  ? 0.2473 0.2298 0.2175 -0.0286 0.0238  -0.0300 61  PRO A CA  
751   C C   . PRO A 81  ? 0.2581 0.2668 0.2287 -0.0501 0.0240  -0.0495 61  PRO A C   
752   O O   . PRO A 81  ? 0.3089 0.3006 0.2702 -0.0718 0.0416  -0.0673 61  PRO A O   
753   C CB  . PRO A 81  ? 0.2888 0.2526 0.2553 -0.0084 0.0297  -0.0223 61  PRO A CB  
754   C CG  . PRO A 81  ? 0.3738 0.3028 0.3310 0.0083  0.0440  -0.0085 61  PRO A CG  
755   C CD  . PRO A 81  ? 0.3900 0.2890 0.3378 -0.0129 0.0600  -0.0200 61  PRO A CD  
763   N N   . ILE A 82  ? 0.2189 0.2679 0.1950 -0.0450 0.0080  -0.0466 62  ILE A N   
764   C CA  . ILE A 82  ? 0.2273 0.3117 0.2022 -0.0579 0.0058  -0.0612 62  ILE A CA  
765   C C   . ILE A 82  ? 0.2253 0.2981 0.1977 -0.0450 0.0034  -0.0589 62  ILE A C   
766   O O   . ILE A 82  ? 0.2132 0.2961 0.1851 -0.0296 -0.0061 -0.0469 62  ILE A O   
767   C CB  . ILE A 82  ? 0.2239 0.3663 0.2014 -0.0546 -0.0060 -0.0557 62  ILE A CB  
768   C CG1 . ILE A 82  ? 0.2451 0.4083 0.2280 -0.0669 -0.0034 -0.0572 62  ILE A CG1 
769   C CG2 . ILE A 82  ? 0.2346 0.4261 0.2088 -0.0644 -0.0087 -0.0691 62  ILE A CG2 
770   C CD1 . ILE A 82  ? 0.2478 0.4687 0.2326 -0.0520 -0.0123 -0.0431 62  ILE A CD1 
782   N N   . ALA A 83  ? 0.2439 0.2904 0.2104 -0.0528 0.0167  -0.0712 63  ALA A N   
783   C CA  . ALA A 83  ? 0.2458 0.2812 0.2112 -0.0395 0.0174  -0.0687 63  ALA A CA  
784   C C   . ALA A 83  ? 0.2391 0.2995 0.1991 -0.0514 0.0156  -0.0835 63  ALA A C   
785   O O   . ALA A 83  ? 0.3020 0.3759 0.2548 -0.0752 0.0223  -0.1017 63  ALA A O   
786   C CB  . ALA A 83  ? 0.3351 0.3219 0.2932 -0.0310 0.0379  -0.0673 63  ALA A CB  
792   N N   . ILE A 84  ? 0.2625 0.3332 0.2235 -0.0378 0.0080  -0.0772 64  ILE A N   
793   C CA  . ILE A 84  ? 0.2734 0.3645 0.2269 -0.0432 0.0069  -0.0879 64  ILE A CA  
794   C C   . ILE A 84  ? 0.2427 0.3012 0.1943 -0.0385 0.0188  -0.0920 64  ILE A C   
795   O O   . ILE A 84  ? 0.2581 0.3105 0.2166 -0.0216 0.0171  -0.0799 64  ILE A O   
796   C CB  . ILE A 84  ? 0.2572 0.3738 0.2063 -0.0284 -0.0038 -0.0759 64  ILE A CB  
797   C CG1 . ILE A 84  ? 0.2873 0.4240 0.2355 -0.0221 -0.0102 -0.0635 64  ILE A CG1 
798   C CG2 . ILE A 84  ? 0.2891 0.4314 0.2268 -0.0307 -0.0042 -0.0847 64  ILE A CG2 
799   C CD1 . ILE A 84  ? 0.3434 0.5235 0.2926 -0.0349 -0.0127 -0.0721 64  ILE A CD1 
811   N N   . ARG A 85  ? 0.3031 0.3444 0.2428 -0.0550 0.0338  -0.1098 65  ARG A N   
812   C CA  . ARG A 85  ? 0.3009 0.2982 0.2331 -0.0473 0.0538  -0.1117 65  ARG A CA  
813   C C   . ARG A 85  ? 0.3679 0.3740 0.2926 -0.0509 0.0550  -0.1220 65  ARG A C   
814   O O   . ARG A 85  ? 0.3726 0.3890 0.2829 -0.0751 0.0592  -0.1420 65  ARG A O   
815   C CB  . ARG A 85  ? 0.3791 0.3257 0.2918 -0.0633 0.0818  -0.1241 65  ARG A CB  
816   C CG  . ARG A 85  ? 0.4188 0.3494 0.3358 -0.0570 0.0842  -0.1123 65  ARG A CG  
817   C CD  . ARG A 85  ? 0.5281 0.3929 0.4166 -0.0731 0.1208  -0.1248 65  ARG A CD  
818   N NE  . ARG A 85  ? 0.5770 0.4265 0.4679 -0.0670 0.1236  -0.1133 65  ARG A NE  
819   C CZ  . ARG A 85  ? 0.6683 0.4965 0.5628 -0.0307 0.1281  -0.0876 65  ARG A CZ  
820   N NH1 . ARG A 85  ? 0.6562 0.4838 0.5543 0.0033  0.1306  -0.0702 65  ARG A NH1 
821   N NH2 . ARG A 85  ? 0.7444 0.5605 0.6387 -0.0280 0.1302  -0.0788 65  ARG A NH2 
835   N N   . GLY A 86  ? 0.3078 0.3153 0.2411 -0.0293 0.0526  -0.1101 66  GLY A N   
836   C CA  . GLY A 86  ? 0.3345 0.3432 0.2603 -0.0300 0.0570  -0.1185 66  GLY A CA  
837   C C   . GLY A 86  ? 0.3558 0.4023 0.2859 -0.0263 0.0390  -0.1141 66  GLY A C   
838   O O   . GLY A 86  ? 0.2991 0.3712 0.2282 -0.0297 0.0259  -0.1109 66  GLY A O   
842   N N   A ARG A 87  ? 0.4146 0.4599 0.2850 0.0171  0.0691  -0.0495 67  ARG A N   
843   N N   B ARG A 87  ? 0.4122 0.4578 0.2830 0.0170  0.0690  -0.0495 67  ARG A N   
844   C CA  A ARG A 87  ? 0.3591 0.4263 0.2564 0.0089  0.0679  -0.0452 67  ARG A CA  
845   C CA  B ARG A 87  ? 0.3597 0.4274 0.2577 0.0086  0.0675  -0.0453 67  ARG A CA  
846   C C   A ARG A 87  ? 0.3779 0.4235 0.2493 -0.0015 0.0596  -0.0448 67  ARG A C   
847   C C   B ARG A 87  ? 0.3789 0.4244 0.2501 -0.0014 0.0599  -0.0446 67  ARG A C   
848   O O   A ARG A 87  ? 0.4061 0.4640 0.2950 -0.0090 0.0533  -0.0418 67  ARG A O   
849   O O   B ARG A 87  ? 0.4057 0.4629 0.2937 -0.0085 0.0545  -0.0412 67  ARG A O   
850   C CB  A ARG A 87  ? 0.3610 0.4380 0.2700 0.0194  0.0895  -0.0389 67  ARG A CB  
851   C CB  B ARG A 87  ? 0.3574 0.4369 0.2701 0.0186  0.0886  -0.0391 67  ARG A CB  
852   C CG  A ARG A 87  ? 0.3207 0.4188 0.2723 0.0106  0.0989  -0.0339 67  ARG A CG  
853   C CG  B ARG A 87  ? 0.3312 0.4269 0.2804 0.0091  0.0981  -0.0334 67  ARG A CG  
854   C CD  A ARG A 87  ? 0.3538 0.4533 0.3173 0.0206  0.1301  -0.0244 67  ARG A CD  
855   C CD  B ARG A 87  ? 0.2904 0.4182 0.2926 0.0147  0.1191  -0.0320 67  ARG A CD  
856   N NE  A ARG A 87  ? 0.3103 0.4623 0.3518 0.0199  0.1353  -0.0313 67  ARG A NE  
857   N NE  B ARG A 87  ? 0.4177 0.5269 0.3885 0.0326  0.1418  -0.0235 67  ARG A NE  
858   C CZ  A ARG A 87  ? 0.3145 0.4842 0.3910 0.0287  0.1638  -0.0254 67  ARG A CZ  
859   C CZ  B ARG A 87  ? 0.3477 0.4872 0.3628 0.0433  0.1629  -0.0212 67  ARG A CZ  
860   N NH1 A ARG A 87  ? 0.3556 0.4860 0.3824 0.0432  0.1928  -0.0091 67  ARG A NH1 
861   N NH1 B ARG A 87  ? 0.3452 0.5409 0.4469 0.0352  0.1600  -0.0316 67  ARG A NH1 
862   N NH2 A ARG A 87  ? 0.2838 0.5129 0.4491 0.0252  0.1627  -0.0381 67  ARG A NH2 
863   N NH2 B ARG A 87  ? 0.3705 0.4850 0.3456 0.0634  0.1860  -0.0109 67  ARG A NH2 
890   N N   . GLU A 88  ? 0.4118 0.4241 0.2392 0.0007  0.0570  -0.0505 68  GLU A N   
891   C CA  . GLU A 88  ? 0.4889 0.4857 0.2889 -0.0023 0.0416  -0.0560 68  GLU A CA  
892   C C   . GLU A 88  ? 0.4466 0.4637 0.2769 -0.0170 0.0211  -0.0625 68  GLU A C   
893   O O   . GLU A 88  ? 0.4095 0.4371 0.2420 -0.0168 0.0108  -0.0597 68  GLU A O   
894   C CB  . GLU A 88  ? 0.6537 0.6118 0.4035 0.0039  0.0364  -0.0690 68  GLU A CB  
895   C CG  . GLU A 88  ? 0.7704 0.7186 0.4943 0.0043  0.0094  -0.0840 68  GLU A CG  
896   C CD  . GLU A 88  ? 1.0697 0.9754 0.7381 0.0139  -0.0003 -0.1029 68  GLU A CD  
897   O OE1 . GLU A 88  ? 1.1833 1.0611 0.8266 0.0216  0.0201  -0.0993 68  GLU A OE1 
898   O OE2 . GLU A 88  ? 0.9699 0.8707 0.6188 0.0164  -0.0305 -0.1236 68  GLU A OE2 
906   N N   . LYS A 89  ? 0.3851 0.4032 0.2358 -0.0263 0.0198  -0.0689 69  LYS A N   
907   C CA  . LYS A 89  ? 0.3317 0.3686 0.2168 -0.0380 0.0086  -0.0714 69  LYS A CA  
908   C C   . LYS A 89  ? 0.2871 0.3491 0.1957 -0.0345 0.0099  -0.0590 69  LYS A C   
909   O O   . LYS A 89  ? 0.2948 0.3721 0.2211 -0.0387 -0.0004 -0.0576 69  LYS A O   
910   C CB  . LYS A 89  ? 0.4041 0.4262 0.3041 -0.0453 0.0190  -0.0766 69  LYS A CB  
911   C CG  . LYS A 89  ? 0.6111 0.6068 0.5014 -0.0570 0.0141  -0.0958 69  LYS A CG  
912   C CD  . LYS A 89  ? 0.7869 0.7646 0.7063 -0.0699 0.0310  -0.1007 69  LYS A CD  
913   C CE  . LYS A 89  ? 0.9330 0.8916 0.8640 -0.0900 0.0206  -0.1276 69  LYS A CE  
914   N NZ  . LYS A 89  ? 0.8222 0.8186 0.7815 -0.0993 -0.0141 -0.1444 69  LYS A NZ  
928   N N   . LEU A 90  ? 0.2840 0.3519 0.1966 -0.0258 0.0211  -0.0527 70  LEU A N   
929   C CA  . LEU A 90  ? 0.2382 0.3271 0.1758 -0.0243 0.0186  -0.0477 70  LEU A CA  
930   C C   . LEU A 90  ? 0.2301 0.3194 0.1645 -0.0277 0.0175  -0.0424 70  LEU A C   
931   O O   . LEU A 90  ? 0.2607 0.3577 0.2084 -0.0297 0.0120  -0.0393 70  LEU A O   
932   C CB  . LEU A 90  ? 0.2535 0.3561 0.2071 -0.0146 0.0257  -0.0497 70  LEU A CB  
933   C CG  . LEU A 90  ? 0.2743 0.3756 0.2238 -0.0002 0.0248  -0.0531 70  LEU A CG  
934   C CD1 . LEU A 90  ? 0.3293 0.4486 0.2895 0.0163  0.0281  -0.0585 70  LEU A CD1 
935   C CD2 . LEU A 90  ? 0.2758 0.3828 0.2345 0.0046  0.0146  -0.0534 70  LEU A CD2 
947   N N   . GLY A 91  ? 0.2590 0.3320 0.1667 -0.0234 0.0259  -0.0398 71  GLY A N   
948   C CA  . GLY A 91  ? 0.3076 0.3689 0.1976 -0.0183 0.0310  -0.0314 71  GLY A CA  
949   C C   . GLY A 91  ? 0.3234 0.3851 0.1958 -0.0152 0.0104  -0.0344 71  GLY A C   
950   O O   . GLY A 91  ? 0.3305 0.3909 0.1994 -0.0100 0.0105  -0.0268 71  GLY A O   
954   N N   . GLU A 92  ? 0.3230 0.3881 0.1904 -0.0182 -0.0069 -0.0472 72  GLU A N   
955   C CA  . GLU A 92  ? 0.3115 0.3917 0.1835 -0.0174 -0.0300 -0.0553 72  GLU A CA  
956   C C   . GLU A 92  ? 0.2865 0.3892 0.1987 -0.0247 -0.0305 -0.0491 72  GLU A C   
957   O O   . GLU A 92  ? 0.3197 0.4344 0.2334 -0.0170 -0.0401 -0.0455 72  GLU A O   
958   C CB  . GLU A 92  ? 0.3466 0.4281 0.2243 -0.0259 -0.0460 -0.0756 72  GLU A CB  
959   C CG  . GLU A 92  ? 0.4398 0.4927 0.2659 -0.0137 -0.0515 -0.0861 72  GLU A CG  
960   C CD  . GLU A 92  ? 0.6854 0.7338 0.5224 -0.0267 -0.0672 -0.1114 72  GLU A CD  
961   O OE1 . GLU A 92  ? 0.6038 0.6737 0.4961 -0.0465 -0.0705 -0.1193 72  GLU A OE1 
962   O OE2 . GLU A 92  ? 0.7975 0.8155 0.5877 -0.0165 -0.0725 -0.1234 72  GLU A OE2 
969   N N   . HIS A 93  ? 0.2617 0.3667 0.1989 -0.0334 -0.0196 -0.0471 73  HIS A N   
970   C CA  . HIS A 93  ? 0.2514 0.3685 0.2144 -0.0334 -0.0178 -0.0406 73  HIS A CA  
971   C C   . HIS A 93  ? 0.2621 0.3760 0.2173 -0.0264 -0.0151 -0.0311 73  HIS A C   
972   O O   . HIS A 93  ? 0.2557 0.3760 0.2180 -0.0213 -0.0185 -0.0254 73  HIS A O   
973   C CB  . HIS A 93  ? 0.2646 0.3749 0.2372 -0.0333 -0.0060 -0.0406 73  HIS A CB  
974   C CG  . HIS A 93  ? 0.2383 0.3505 0.2213 -0.0248 -0.0026 -0.0337 73  HIS A CG  
975   N ND1 . HIS A 93  ? 0.2508 0.3670 0.2520 -0.0240 0.0023  -0.0294 73  HIS A ND1 
976   C CD2 . HIS A 93  ? 0.2883 0.3970 0.2661 -0.0146 -0.0031 -0.0323 73  HIS A CD2 
977   C CE1 . HIS A 93  ? 0.2566 0.3655 0.2518 -0.0093 0.0075  -0.0216 73  HIS A CE1 
978   N NE2 . HIS A 93  ? 0.2911 0.3948 0.2696 -0.0032 0.0007  -0.0258 73  HIS A NE2 
986   N N   . ALA A 94  ? 0.2425 0.3433 0.1856 -0.0260 -0.0049 -0.0291 74  ALA A N   
987   C CA  . ALA A 94  ? 0.2498 0.3395 0.1919 -0.0236 0.0040  -0.0220 74  ALA A CA  
988   C C   . ALA A 94  ? 0.2852 0.3655 0.2001 -0.0116 0.0015  -0.0133 74  ALA A C   
989   O O   . ALA A 94  ? 0.2967 0.3663 0.2089 -0.0068 0.0064  -0.0064 74  ALA A O   
990   C CB  . ALA A 94  ? 0.2799 0.3578 0.2271 -0.0281 0.0228  -0.0217 74  ALA A CB  
996   N N   . VAL A 95  ? 0.2790 0.3595 0.1673 -0.0023 -0.0072 -0.0153 75  VAL A N   
997   C CA  . VAL A 95  ? 0.3366 0.4137 0.1937 0.0182  -0.0159 -0.0100 75  VAL A CA  
998   C C   . VAL A 95  ? 0.3204 0.4273 0.2060 0.0189  -0.0320 -0.0115 75  VAL A C   
999   O O   . VAL A 95  ? 0.3166 0.4191 0.1884 0.0344  -0.0306 -0.0015 75  VAL A O   
1000  C CB  . VAL A 95  ? 0.3445 0.4192 0.1653 0.0329  -0.0305 -0.0192 75  VAL A CB  
1001  C CG1 . VAL A 95  ? 0.4063 0.4877 0.1955 0.0615  -0.0491 -0.0189 75  VAL A CG1 
1002  C CG2 . VAL A 95  ? 0.4146 0.4500 0.1962 0.0403  -0.0058 -0.0115 75  VAL A CG2 
1012  N N   . TRP A 96  ? 0.2770 0.4104 0.2015 0.0045  -0.0423 -0.0222 76  TRP A N   
1013  C CA  . TRP A 96  ? 0.2560 0.4169 0.2165 0.0050  -0.0486 -0.0210 76  TRP A CA  
1014  C C   . TRP A 96  ? 0.2481 0.3932 0.2077 0.0085  -0.0337 -0.0077 76  TRP A C   
1015  O O   . TRP A 96  ? 0.2730 0.4249 0.2335 0.0221  -0.0344 0.0010  76  TRP A O   
1016  C CB  . TRP A 96  ? 0.2319 0.4113 0.2359 -0.0123 -0.0499 -0.0321 76  TRP A CB  
1017  C CG  . TRP A 96  ? 0.2025 0.4024 0.2469 -0.0111 -0.0438 -0.0259 76  TRP A CG  
1018  C CD1 . TRP A 96  ? 0.2388 0.4767 0.3224 -0.0072 -0.0550 -0.0305 76  TRP A CD1 
1019  C CD2 . TRP A 96  ? 0.2067 0.3895 0.2548 -0.0085 -0.0234 -0.0136 76  TRP A CD2 
1020  N NE1 . TRP A 96  ? 0.2784 0.5231 0.3945 -0.0043 -0.0364 -0.0180 76  TRP A NE1 
1021  C CE2 . TRP A 96  ? 0.2049 0.4106 0.2911 -0.0026 -0.0169 -0.0070 76  TRP A CE2 
1022  C CE3 . TRP A 96  ? 0.2445 0.3968 0.2669 -0.0065 -0.0121 -0.0098 76  TRP A CE3 
1023  C CZ2 . TRP A 96  ? 0.2194 0.4077 0.3065 0.0083  0.0055  0.0073  76  TRP A CZ2 
1024  C CZ3 . TRP A 96  ? 0.2386 0.3768 0.2597 0.0058  0.0023  -0.0003 76  TRP A CZ3 
1025  C CH2 . TRP A 96  ? 0.2471 0.3983 0.2944 0.0143  0.0132  0.0098  76  TRP A CH2 
1036  N N   . SER A 97  ? 0.2288 0.3533 0.1859 -0.0008 -0.0225 -0.0086 77  SER A N   
1037  C CA  . SER A 97  ? 0.2127 0.3203 0.1676 0.0036  -0.0149 -0.0039 77  SER A CA  
1038  C C   . SER A 97  ? 0.2638 0.3480 0.1937 0.0126  -0.0089 0.0040  77  SER A C   
1039  O O   . SER A 97  ? 0.3005 0.3721 0.2229 0.0229  -0.0061 0.0098  77  SER A O   
1040  C CB  . SER A 97  ? 0.2574 0.3555 0.2184 -0.0050 -0.0116 -0.0135 77  SER A CB  
1041  O OG  . SER A 97  ? 0.2881 0.3703 0.2450 0.0022  -0.0118 -0.0160 77  SER A OG  
1047  N N   . LEU A 98  ? 0.2910 0.3607 0.2011 0.0123  -0.0022 0.0060  78  LEU A N   
1048  C CA  . LEU A 98  ? 0.3245 0.3596 0.2048 0.0233  0.0128  0.0164  78  LEU A CA  
1049  C C   . LEU A 98  ? 0.3533 0.3951 0.2100 0.0481  0.0059  0.0276  78  LEU A C   
1050  O O   . LEU A 98  ? 0.4265 0.4372 0.2573 0.0617  0.0186  0.0380  78  LEU A O   
1051  C CB  . LEU A 98  ? 0.3530 0.3629 0.2123 0.0226  0.0306  0.0198  78  LEU A CB  
1052  C CG  . LEU A 98  ? 0.4828 0.4413 0.3148 0.0301  0.0602  0.0317  78  LEU A CG  
1053  C CD1 . LEU A 98  ? 0.4394 0.3808 0.3049 0.0104  0.0691  0.0226  78  LEU A CD1 
1054  C CD2 . LEU A 98  ? 0.4739 0.4045 0.2844 0.0333  0.0859  0.0388  78  LEU A CD2 
1066  N N   . GLN A 99  ? 0.3380 0.4207 0.2076 0.0548  -0.0139 0.0236  79  GLN A N   
1067  C CA  . GLN A 99  ? 0.3207 0.4260 0.1851 0.0795  -0.0249 0.0303  79  GLN A CA  
1068  C C   . GLN A 99  ? 0.3499 0.4690 0.2442 0.0796  -0.0224 0.0353  79  GLN A C   
1069  O O   . GLN A 99  ? 0.3895 0.5007 0.2659 0.1017  -0.0172 0.0476  79  GLN A O   
1070  C CB  . GLN A 99  ? 0.3763 0.5279 0.2586 0.0848  -0.0508 0.0171  79  GLN A CB  
1071  C CG  . GLN A 99  ? 0.5264 0.7184 0.4200 0.1116  -0.0683 0.0183  79  GLN A CG  
1072  C CD  . GLN A 99  ? 0.6103 0.8441 0.5117 0.1232  -0.1011 -0.0019 79  GLN A CD  
1073  O OE1 . GLN A 99  ? 0.6030 0.8365 0.5086 0.1061  -0.1103 -0.0178 79  GLN A OE1 
1074  N NE2 . GLN A 99  ? 0.5881 0.8561 0.4903 0.1546  -0.1202 -0.0038 79  GLN A NE2 
1083  N N   A CYS A 100 ? 0.2770 0.4091 0.2080 0.0606  -0.0219 0.0283  80  CYS A N   
1084  N N   B CYS A 100 ? 0.2779 0.4105 0.2092 0.0604  -0.0221 0.0280  80  CYS A N   
1085  C CA  A CYS A 100 ? 0.2675 0.4085 0.2203 0.0679  -0.0147 0.0357  80  CYS A CA  
1086  C CA  B CYS A 100 ? 0.2675 0.4087 0.2213 0.0668  -0.0148 0.0351  80  CYS A CA  
1087  C C   A CYS A 100 ? 0.2903 0.3852 0.2134 0.0720  -0.0024 0.0397  80  CYS A C   
1088  C C   B CYS A 100 ? 0.2914 0.3855 0.2124 0.0730  -0.0025 0.0402  80  CYS A C   
1089  O O   A CYS A 100 ? 0.2872 0.3748 0.2064 0.0888  0.0060  0.0495  80  CYS A O   
1090  O O   B CYS A 100 ? 0.2850 0.3706 0.1983 0.0915  0.0056  0.0510  80  CYS A O   
1091  C CB  A CYS A 100 ? 0.2742 0.4439 0.2751 0.0527  -0.0141 0.0284  80  CYS A CB  
1092  C CB  B CYS A 100 ? 0.2617 0.4245 0.2581 0.0503  -0.0130 0.0274  80  CYS A CB  
1093  S SG  A CYS A 100 ? 0.2880 0.5174 0.3404 0.0465  -0.0333 0.0157  80  CYS A SG  
1094  S SG  B CYS A 100 ? 0.2302 0.3875 0.2435 0.0637  0.0081  0.0403  80  CYS A SG  
1105  N N   . PHE A 101 ? 0.3073 0.3546 0.1980 0.0660  -0.0518 0.0260  81  PHE A N   
1106  C CA  . PHE A 101 ? 0.2877 0.3117 0.1765 0.0612  -0.0370 0.0345  81  PHE A CA  
1107  C C   . PHE A 101 ? 0.3513 0.3671 0.2182 0.0671  -0.0291 0.0472  81  PHE A C   
1108  O O   . PHE A 101 ? 0.3411 0.3506 0.2000 0.0611  -0.0224 0.0480  81  PHE A O   
1109  C CB  . PHE A 101 ? 0.2817 0.2965 0.1788 0.0482  -0.0333 0.0254  81  PHE A CB  
1110  C CG  . PHE A 101 ? 0.2683 0.2915 0.1891 0.0414  -0.0400 0.0175  81  PHE A CG  
1111  C CD1 . PHE A 101 ? 0.2750 0.2981 0.2105 0.0412  -0.0355 0.0230  81  PHE A CD1 
1112  C CD2 . PHE A 101 ? 0.2969 0.3285 0.2261 0.0362  -0.0510 0.0054  81  PHE A CD2 
1113  C CE1 . PHE A 101 ? 0.2424 0.2782 0.2019 0.0347  -0.0401 0.0207  81  PHE A CE1 
1114  C CE2 . PHE A 101 ? 0.2831 0.3210 0.2389 0.0278  -0.0575 0.0021  81  PHE A CE2 
1115  C CZ  . PHE A 101 ? 0.2684 0.3109 0.2402 0.0264  -0.0510 0.0119  81  PHE A CZ  
1126  N N   . PRO A 102 ? 0.3512 0.3696 0.2101 0.0794  -0.0296 0.0599  82  PRO A N   
1127  C CA  . PRO A 102 ? 0.3747 0.3934 0.2131 0.0866  -0.0241 0.0753  82  PRO A CA  
1128  C C   . PRO A 102 ? 0.4533 0.4446 0.2909 0.0789  -0.0112 0.0890  82  PRO A C   
1129  O O   . PRO A 102 ? 0.4762 0.4713 0.3018 0.0793  -0.0049 0.1024  82  PRO A O   
1130  C CB  . PRO A 102 ? 0.4134 0.4424 0.2466 0.1027  -0.0295 0.0860  82  PRO A CB  
1131  C CG  . PRO A 102 ? 0.4371 0.4594 0.2898 0.1025  -0.0322 0.0806  82  PRO A CG  
1132  C CD  . PRO A 102 ? 0.3643 0.3906 0.2332 0.0886  -0.0354 0.0624  82  PRO A CD  
1140  N N   . ASP A 103 ? 0.3757 0.3420 0.2263 0.0727  -0.0080 0.0867  83  ASP A N   
1141  C CA  . ASP A 103 ? 0.4025 0.3387 0.2551 0.0650  0.0004  0.0974  83  ASP A CA  
1142  C C   . ASP A 103 ? 0.4137 0.3381 0.2774 0.0504  0.0027  0.0836  83  ASP A C   
1143  O O   . ASP A 103 ? 0.4380 0.3347 0.3074 0.0445  0.0057  0.0855  83  ASP A O   
1144  C CB  . ASP A 103 ? 0.4424 0.3536 0.2964 0.0751  0.0002  0.1074  83  ASP A CB  
1145  C CG  . ASP A 103 ? 0.4825 0.3924 0.3457 0.0817  -0.0041 0.0930  83  ASP A CG  
1146  O OD1 . ASP A 103 ? 0.3953 0.3218 0.2664 0.0755  -0.0063 0.0779  83  ASP A OD1 
1147  O OD2 . ASP A 103 ? 0.5433 0.4375 0.4065 0.0945  -0.0050 0.0985  83  ASP A OD2 
1152  N N   . TRP A 104 ? 0.3328 0.2772 0.1998 0.0455  -0.0001 0.0692  84  TRP A N   
1153  C CA  . TRP A 104 ? 0.3105 0.2482 0.1881 0.0344  0.0013  0.0565  84  TRP A CA  
1154  C C   . TRP A 104 ? 0.3344 0.2581 0.2133 0.0224  0.0075  0.0615  84  TRP A C   
1155  O O   . TRP A 104 ? 0.3670 0.2991 0.2404 0.0197  0.0116  0.0725  84  TRP A O   
1156  C CB  . TRP A 104 ? 0.2836 0.2439 0.1647 0.0318  -0.0033 0.0437  84  TRP A CB  
1157  C CG  . TRP A 104 ? 0.2744 0.2311 0.1673 0.0233  -0.0025 0.0329  84  TRP A CG  
1158  C CD1 . TRP A 104 ? 0.2850 0.2418 0.1799 0.0138  0.0007  0.0284  84  TRP A CD1 
1159  C CD2 . TRP A 104 ? 0.2734 0.2300 0.1774 0.0251  -0.0044 0.0275  84  TRP A CD2 
1160  N NE1 . TRP A 104 ? 0.2702 0.2253 0.1756 0.0099  0.0004  0.0203  84  TRP A NE1 
1161  C CE2 . TRP A 104 ? 0.2471 0.2030 0.1578 0.0168  -0.0021 0.0204  84  TRP A CE2 
1162  C CE3 . TRP A 104 ? 0.2948 0.2563 0.2041 0.0346  -0.0070 0.0296  84  TRP A CE3 
1163  C CZ2 . TRP A 104 ? 0.2648 0.2255 0.1859 0.0179  -0.0019 0.0166  84  TRP A CZ2 
1164  C CZ3 . TRP A 104 ? 0.2856 0.2535 0.2066 0.0355  -0.0062 0.0258  84  TRP A CZ3 
1165  C CH2 . TRP A 104 ? 0.2612 0.2289 0.1874 0.0274  -0.0034 0.0199  84  TRP A CH2 
1176  N N   . VAL A 105 ? 0.3145 0.2210 0.2018 0.0156  0.0079  0.0533  85  VAL A N   
1177  C CA  . VAL A 105 ? 0.3238 0.2209 0.2169 0.0019  0.0111  0.0541  85  VAL A CA  
1178  C C   . VAL A 105 ? 0.3564 0.2576 0.2559 -0.0030 0.0095  0.0381  85  VAL A C   
1179  O O   . VAL A 105 ? 0.3218 0.2201 0.2223 0.0039  0.0068  0.0291  85  VAL A O   
1180  C CB  . VAL A 105 ? 0.3566 0.2211 0.2534 -0.0020 0.0107  0.0627  85  VAL A CB  
1181  C CG1 . VAL A 105 ? 0.3935 0.2552 0.2854 0.0021  0.0135  0.0842  85  VAL A CG1 
1182  C CG2 . VAL A 105 ? 0.3523 0.1951 0.2482 0.0076  0.0060  0.0516  85  VAL A CG2 
1192  N N   . TRP A 106 ? 0.3033 0.2154 0.2074 -0.0133 0.0117  0.0364  86  TRP A N   
1193  C CA  . TRP A 106 ? 0.2703 0.1835 0.1809 -0.0191 0.0102  0.0240  86  TRP A CA  
1194  C C   . TRP A 106 ? 0.2971 0.1880 0.2134 -0.0281 0.0081  0.0236  86  TRP A C   
1195  O O   . TRP A 106 ? 0.3432 0.2264 0.2644 -0.0367 0.0096  0.0358  86  TRP A O   
1196  C CB  . TRP A 106 ? 0.2831 0.2196 0.1970 -0.0242 0.0125  0.0220  86  TRP A CB  
1197  C CG  . TRP A 106 ? 0.2687 0.2232 0.1779 -0.0161 0.0118  0.0201  86  TRP A CG  
1198  C CD1 . TRP A 106 ? 0.2798 0.2495 0.1827 -0.0130 0.0138  0.0252  86  TRP A CD1 
1199  C CD2 . TRP A 106 ? 0.2364 0.1961 0.1483 -0.0100 0.0075  0.0120  86  TRP A CD2 
1200  N NE1 . TRP A 106 ? 0.2720 0.2520 0.1720 -0.0049 0.0088  0.0170  86  TRP A NE1 
1201  C CE2 . TRP A 106 ? 0.2534 0.2267 0.1616 -0.0048 0.0047  0.0103  86  TRP A CE2 
1202  C CE3 . TRP A 106 ? 0.2560 0.2123 0.1739 -0.0078 0.0056  0.0072  86  TRP A CE3 
1203  C CZ2 . TRP A 106 ? 0.2500 0.2289 0.1644 -0.0008 -0.0019 0.0035  86  TRP A CZ2 
1204  C CZ3 . TRP A 106 ? 0.2471 0.2141 0.1721 -0.0038 0.0017  0.0046  86  TRP A CZ3 
1205  C CH2 . TRP A 106 ? 0.2337 0.2096 0.1588 -0.0019 -0.0030 0.0027  86  TRP A CH2 
1216  N N   . THR A 107 ? 0.3236 0.2057 0.2402 -0.0261 0.0040  0.0102  87  THR A N   
1217  C CA  . THR A 107 ? 0.3221 0.1802 0.2429 -0.0327 -0.0019 0.0038  87  THR A CA  
1218  C C   . THR A 107 ? 0.3215 0.1915 0.2444 -0.0359 -0.0053 -0.0104 87  THR A C   
1219  O O   . THR A 107 ? 0.2965 0.1899 0.2169 -0.0305 -0.0021 -0.0138 87  THR A O   
1220  C CB  . THR A 107 ? 0.3384 0.1683 0.2516 -0.0203 -0.0063 -0.0016 87  THR A CB  
1221  O OG1 . THR A 107 ? 0.3437 0.1854 0.2486 -0.0060 -0.0062 -0.0137 87  THR A OG1 
1222  C CG2 . THR A 107 ? 0.3832 0.2056 0.2929 -0.0134 -0.0031 0.0130  87  THR A CG2 
1230  N N   . ASP A 108 ? 0.3462 0.1996 0.2754 -0.0451 -0.0130 -0.0181 88  ASP A N   
1231  C CA  . ASP A 108 ? 0.3450 0.2103 0.2742 -0.0463 -0.0183 -0.0333 88  ASP A CA  
1232  C C   . ASP A 108 ? 0.3157 0.2157 0.2506 -0.0513 -0.0125 -0.0280 88  ASP A C   
1233  O O   . ASP A 108 ? 0.3143 0.2331 0.2441 -0.0439 -0.0118 -0.0352 88  ASP A O   
1234  C CB  . ASP A 108 ? 0.3428 0.2070 0.2565 -0.0274 -0.0200 -0.0470 88  ASP A CB  
1235  C CG  . ASP A 108 ? 0.4850 0.3149 0.3912 -0.0179 -0.0259 -0.0542 88  ASP A CG  
1236  O OD1 . ASP A 108 ? 0.5609 0.3661 0.4686 -0.0222 -0.0372 -0.0671 88  ASP A OD1 
1237  O OD2 . ASP A 108 ? 0.4496 0.2761 0.3497 -0.0062 -0.0205 -0.0470 88  ASP A OD2 
1242  N N   . ILE A 109 ? 0.3036 0.2134 0.2490 -0.0622 -0.0078 -0.0141 89  ILE A N   
1243  C CA  . ILE A 109 ? 0.2750 0.2162 0.2237 -0.0628 -0.0017 -0.0090 89  ILE A CA  
1244  C C   . ILE A 109 ? 0.2863 0.2439 0.2450 -0.0713 -0.0064 -0.0156 89  ILE A C   
1245  O O   . ILE A 109 ? 0.3153 0.2678 0.2874 -0.0852 -0.0119 -0.0145 89  ILE A O   
1246  C CB  . ILE A 109 ? 0.2920 0.2425 0.2453 -0.0674 0.0054  0.0075  89  ILE A CB  
1247  C CG1 . ILE A 109 ? 0.2901 0.2299 0.2315 -0.0566 0.0089  0.0129  89  ILE A CG1 
1248  C CG2 . ILE A 109 ? 0.2932 0.2759 0.2496 -0.0660 0.0105  0.0098  89  ILE A CG2 
1249  C CD1 . ILE A 109 ? 0.3250 0.2696 0.2678 -0.0597 0.0145  0.0302  89  ILE A CD1 
1261  N N   . GLN A 110 ? 0.2595 0.2374 0.2142 -0.0633 -0.0051 -0.0211 90  GLN A N   
1262  C CA  . GLN A 110 ? 0.2706 0.2708 0.2336 -0.0680 -0.0087 -0.0256 90  GLN A CA  
1263  C C   . GLN A 110 ? 0.2207 0.2463 0.1856 -0.0624 -0.0013 -0.0184 90  GLN A C   
1264  O O   . GLN A 110 ? 0.2530 0.2797 0.2097 -0.0506 0.0017  -0.0189 90  GLN A O   
1265  C CB  . GLN A 110 ? 0.3015 0.3022 0.2556 -0.0598 -0.0154 -0.0395 90  GLN A CB  
1266  C CG  . GLN A 110 ? 0.3956 0.3686 0.3416 -0.0582 -0.0231 -0.0508 90  GLN A CG  
1267  C CD  . GLN A 110 ? 0.4623 0.4430 0.3955 -0.0458 -0.0289 -0.0651 90  GLN A CD  
1268  O OE1 . GLN A 110 ? 0.4683 0.4498 0.3881 -0.0305 -0.0244 -0.0654 90  GLN A OE1 
1269  N NE2 . GLN A 110 ? 0.3997 0.3909 0.3377 -0.0517 -0.0389 -0.0754 90  GLN A NE2 
1278  N N   . ILE A 111 ? 0.2348 0.2810 0.2123 -0.0701 0.0010  -0.0113 91  ILE A N   
1279  C CA  . ILE A 111 ? 0.2311 0.3013 0.2096 -0.0620 0.0073  -0.0063 91  ILE A CA  
1280  C C   . ILE A 111 ? 0.2461 0.3395 0.2314 -0.0601 0.0037  -0.0110 91  ILE A C   
1281  O O   . ILE A 111 ? 0.2568 0.3634 0.2549 -0.0713 -0.0016 -0.0121 91  ILE A O   
1282  C CB  . ILE A 111 ? 0.2468 0.3329 0.2332 -0.0669 0.0140  0.0060  91  ILE A CB  
1283  C CG1 . ILE A 111 ? 0.2999 0.3651 0.2769 -0.0659 0.0175  0.0120  91  ILE A CG1 
1284  C CG2 . ILE A 111 ? 0.2892 0.4023 0.2748 -0.0547 0.0194  0.0076  91  ILE A CG2 
1285  C CD1 . ILE A 111 ? 0.3432 0.4256 0.3269 -0.0708 0.0248  0.0277  91  ILE A CD1 
1297  N N   . PHE A 112 ? 0.2163 0.3151 0.1952 -0.0466 0.0054  -0.0127 92  PHE A N   
1298  C CA  . PHE A 112 ? 0.2006 0.3222 0.1846 -0.0412 0.0028  -0.0145 92  PHE A CA  
1299  C C   . PHE A 112 ? 0.2043 0.3459 0.1928 -0.0319 0.0081  -0.0095 92  PHE A C   
1300  O O   . PHE A 112 ? 0.2144 0.3447 0.1958 -0.0211 0.0110  -0.0091 92  PHE A O   
1301  C CB  . PHE A 112 ? 0.2010 0.3137 0.1756 -0.0312 0.0004  -0.0176 92  PHE A CB  
1302  C CG  . PHE A 112 ? 0.2020 0.3000 0.1689 -0.0351 -0.0046 -0.0245 92  PHE A CG  
1303  C CD1 . PHE A 112 ? 0.2392 0.3491 0.2068 -0.0384 -0.0124 -0.0324 92  PHE A CD1 
1304  C CD2 . PHE A 112 ? 0.2289 0.3027 0.1873 -0.0336 -0.0024 -0.0245 92  PHE A CD2 
1305  C CE1 . PHE A 112 ? 0.2809 0.3763 0.2382 -0.0382 -0.0183 -0.0421 92  PHE A CE1 
1306  C CE2 . PHE A 112 ? 0.2692 0.3308 0.2188 -0.0331 -0.0068 -0.0321 92  PHE A CE2 
1307  C CZ  . PHE A 112 ? 0.2808 0.3516 0.2288 -0.0348 -0.0147 -0.0418 92  PHE A CZ  
1317  N N   . GLU A 113 ? 0.1920 0.3638 0.1934 -0.0357 0.0082  -0.0065 93  GLU A N   
1318  C CA  . GLU A 113 ? 0.1754 0.3710 0.1804 -0.0222 0.0123  -0.0035 93  GLU A CA  
1319  C C   . GLU A 113 ? 0.2357 0.4316 0.2378 -0.0100 0.0081  -0.0061 93  GLU A C   
1320  O O   . GLU A 113 ? 0.2270 0.4153 0.2258 -0.0136 0.0028  -0.0089 93  GLU A O   
1321  C CB  . GLU A 113 ? 0.2681 0.5035 0.2911 -0.0291 0.0137  0.0025  93  GLU A CB  
1322  C CG  . GLU A 113 ? 0.2876 0.5258 0.3196 -0.0459 0.0168  0.0099  93  GLU A CG  
1323  C CD  . GLU A 113 ? 0.3491 0.6274 0.4064 -0.0590 0.0154  0.0179  93  GLU A CD  
1324  O OE1 . GLU A 113 ? 0.3488 0.6532 0.4150 -0.0545 0.0110  0.0153  93  GLU A OE1 
1325  O OE2 . GLU A 113 ? 0.5013 0.7861 0.5717 -0.0740 0.0183  0.0284  93  GLU A OE2 
1332  N N   . THR A 114 ? 0.1958 0.4001 0.1979 0.0064  0.0106  -0.0047 94  THR A N   
1333  C CA  . THR A 114 ? 0.1921 0.3981 0.1943 0.0189  0.0070  -0.0032 94  THR A CA  
1334  C C   . THR A 114 ? 0.2036 0.4420 0.2147 0.0319  0.0083  -0.0007 94  THR A C   
1335  O O   . THR A 114 ? 0.2058 0.4685 0.2233 0.0313  0.0127  0.0000  94  THR A O   
1336  C CB  . THR A 114 ? 0.1824 0.3545 0.1771 0.0286  0.0063  -0.0029 94  THR A CB  
1337  O OG1 . THR A 114 ? 0.1970 0.3642 0.1908 0.0421  0.0079  -0.0060 94  THR A OG1 
1338  C CG2 . THR A 114 ? 0.1975 0.3423 0.1851 0.0174  0.0062  -0.0048 94  THR A CG2 
1346  N N   . GLN A 115 ? 0.1883 0.4298 0.2005 0.0452  0.0050  0.0027  95  GLN A N   
1347  C CA  . GLN A 115 ? 0.1949 0.4652 0.2149 0.0617  0.0059  0.0054  95  GLN A CA  
1348  C C   . GLN A 115 ? 0.2175 0.4764 0.2333 0.0777  0.0099  0.0011  95  GLN A C   
1349  O O   . GLN A 115 ? 0.2379 0.5250 0.2590 0.0928  0.0125  0.0013  95  GLN A O   
1350  C CB  . GLN A 115 ? 0.2055 0.4777 0.2268 0.0747  0.0013  0.0120  95  GLN A CB  
1351  C CG  . GLN A 115 ? 0.2455 0.4773 0.2615 0.0856  -0.0002 0.0156  95  GLN A CG  
1352  C CD  . GLN A 115 ? 0.2555 0.4641 0.2657 0.0733  -0.0018 0.0197  95  GLN A CD  
1353  O OE1 . GLN A 115 ? 0.2107 0.4195 0.2164 0.0571  -0.0010 0.0146  95  GLN A OE1 
1354  N NE2 . GLN A 115 ? 0.2981 0.4885 0.3101 0.0820  -0.0038 0.0303  95  GLN A NE2 
1363  N N   . ASP A 116 ? 0.2093 0.4297 0.2153 0.0764  0.0095  -0.0040 96  ASP A N   
1364  C CA  . ASP A 116 ? 0.2228 0.4315 0.2214 0.0911  0.0111  -0.0122 96  ASP A CA  
1365  C C   . ASP A 116 ? 0.1893 0.4155 0.1840 0.0806  0.0177  -0.0137 96  ASP A C   
1366  O O   . ASP A 116 ? 0.1907 0.3990 0.1816 0.0634  0.0177  -0.0133 96  ASP A O   
1367  C CB  . ASP A 116 ? 0.2667 0.4269 0.2592 0.0935  0.0047  -0.0170 96  ASP A CB  
1368  C CG  . ASP A 116 ? 0.2980 0.4416 0.2814 0.1111  0.0022  -0.0298 96  ASP A CG  
1369  O OD1 . ASP A 116 ? 0.2832 0.4538 0.2599 0.1203  0.0080  -0.0350 96  ASP A OD1 
1370  O OD2 . ASP A 116 ? 0.3222 0.4264 0.3059 0.1162  -0.0065 -0.0345 96  ASP A OD2 
1375  N N   . PRO A 117 ? 0.2068 0.4688 0.2030 0.0915  0.0241  -0.0134 97  PRO A N   
1376  C CA  . PRO A 117 ? 0.1875 0.4700 0.1823 0.0810  0.0318  -0.0096 97  PRO A CA  
1377  C C   . PRO A 117 ? 0.2038 0.4551 0.1811 0.0838  0.0313  -0.0174 97  PRO A C   
1378  O O   . PRO A 117 ? 0.2212 0.4815 0.1961 0.0721  0.0368  -0.0119 97  PRO A O   
1379  C CB  . PRO A 117 ? 0.2530 0.5779 0.2522 0.0962  0.0371  -0.0055 97  PRO A CB  
1380  C CG  . PRO A 117 ? 0.2747 0.5884 0.2682 0.1223  0.0322  -0.0145 97  PRO A CG  
1381  C CD  . PRO A 117 ? 0.2589 0.5475 0.2589 0.1157  0.0254  -0.0146 97  PRO A CD  
1389  N N   . ASN A 118 ? 0.2372 0.4524 0.2046 0.0980  0.0236  -0.0291 98  ASN A N   
1390  C CA  . ASN A 118 ? 0.2201 0.4053 0.1721 0.1012  0.0198  -0.0391 98  ASN A CA  
1391  C C   . ASN A 118 ? 0.2186 0.3631 0.1729 0.0850  0.0123  -0.0391 98  ASN A C   
1392  O O   . ASN A 118 ? 0.2634 0.3793 0.2089 0.0884  0.0056  -0.0485 98  ASN A O   
1393  C CB  . ASN A 118 ? 0.2386 0.4120 0.1795 0.1294  0.0137  -0.0549 98  ASN A CB  
1394  C CG  . ASN A 118 ? 0.2841 0.4979 0.2184 0.1471  0.0208  -0.0545 98  ASN A CG  
1395  O OD1 . ASN A 118 ? 0.3246 0.5605 0.2559 0.1388  0.0271  -0.0456 98  ASN A OD1 
1396  N ND2 . ASN A 118 ? 0.3698 0.5867 0.3047 0.1671  0.0168  -0.0597 98  ASN A ND2 
1403  N N   . TRP A 119 ? 0.2214 0.3660 0.1870 0.0681  0.0127  -0.0293 99  TRP A N   
1404  C CA  . TRP A 119 ? 0.2084 0.3209 0.1760 0.0550  0.0073  -0.0276 99  TRP A CA  
1405  C C   . TRP A 119 ? 0.2369 0.3601 0.2081 0.0354  0.0116  -0.0193 99  TRP A C   
1406  O O   . TRP A 119 ? 0.2181 0.3643 0.1973 0.0308  0.0135  -0.0141 99  TRP A O   
1407  C CB  . TRP A 119 ? 0.2133 0.3089 0.1900 0.0607  0.0010  -0.0250 99  TRP A CB  
1408  C CG  . TRP A 119 ? 0.1999 0.2628 0.1804 0.0530  -0.0051 -0.0230 99  TRP A CG  
1409  C CD1 . TRP A 119 ? 0.2248 0.2782 0.2026 0.0390  -0.0043 -0.0212 99  TRP A CD1 
1410  C CD2 . TRP A 119 ? 0.2130 0.2497 0.2037 0.0595  -0.0133 -0.0210 99  TRP A CD2 
1411  N NE1 . TRP A 119 ? 0.2235 0.2520 0.2099 0.0364  -0.0107 -0.0177 99  TRP A NE1 
1412  C CE2 . TRP A 119 ? 0.1983 0.2153 0.1942 0.0472  -0.0165 -0.0166 99  TRP A CE2 
1413  C CE3 . TRP A 119 ? 0.2414 0.2690 0.2395 0.0745  -0.0186 -0.0210 99  TRP A CE3 
1414  C CZ2 . TRP A 119 ? 0.2314 0.2233 0.2425 0.0470  -0.0245 -0.0103 99  TRP A CZ2 
1415  C CZ3 . TRP A 119 ? 0.2940 0.2911 0.3062 0.0746  -0.0273 -0.0154 99  TRP A CZ3 
1416  C CH2 . TRP A 119 ? 0.2517 0.2324 0.2719 0.0596  -0.0300 -0.0090 99  TRP A CH2 
1427  N N   . PHE A 120 ? 0.2024 0.3096 0.1679 0.0250  0.0117  -0.0195 100 PHE A N   
1428  C CA  . PHE A 120 ? 0.1690 0.2771 0.1364 0.0082  0.0137  -0.0142 100 PHE A CA  
1429  C C   . PHE A 120 ? 0.2107 0.2917 0.1758 0.0031  0.0098  -0.0144 100 PHE A C   
1430  O O   . PHE A 120 ? 0.2058 0.2684 0.1683 0.0086  0.0062  -0.0176 100 PHE A O   
1431  C CB  . PHE A 120 ? 0.1980 0.3151 0.1615 0.0012  0.0189  -0.0110 100 PHE A CB  
1432  C CG  . PHE A 120 ? 0.1998 0.3519 0.1698 0.0025  0.0247  -0.0059 100 PHE A CG  
1433  C CD1 . PHE A 120 ? 0.2574 0.4266 0.2233 0.0201  0.0274  -0.0090 100 PHE A CD1 
1434  C CD2 . PHE A 120 ? 0.2178 0.3863 0.1995 -0.0133 0.0267  0.0018  100 PHE A CD2 
1435  C CE1 . PHE A 120 ? 0.2881 0.4969 0.2618 0.0230  0.0342  -0.0021 100 PHE A CE1 
1436  C CE2 . PHE A 120 ? 0.2184 0.4250 0.2116 -0.0139 0.0323  0.0098  100 PHE A CE2 
1437  C CZ  . PHE A 120 ? 0.2218 0.4508 0.2109 0.0046  0.0369  0.0088  100 PHE A CZ  
1447  N N   . TRP A 121 ? 0.1870 0.2678 0.1538 -0.0068 0.0096  -0.0117 101 TRP A N   
1448  C CA  . TRP A 121 ? 0.1922 0.2540 0.1559 -0.0105 0.0078  -0.0109 101 TRP A CA  
1449  C C   . TRP A 121 ? 0.2187 0.2760 0.1781 -0.0208 0.0091  -0.0117 101 TRP A C   
1450  O O   . TRP A 121 ? 0.2528 0.3221 0.2155 -0.0280 0.0095  -0.0119 101 TRP A O   
1451  C CB  . TRP A 121 ? 0.1996 0.2645 0.1666 -0.0076 0.0060  -0.0074 101 TRP A CB  
1452  C CG  . TRP A 121 ? 0.1841 0.2465 0.1583 0.0016  0.0041  -0.0028 101 TRP A CG  
1453  C CD1 . TRP A 121 ? 0.2147 0.2889 0.1938 0.0094  0.0033  -0.0016 101 TRP A CD1 
1454  C CD2 . TRP A 121 ? 0.1756 0.2213 0.1562 0.0039  0.0015  0.0020  101 TRP A CD2 
1455  N NE1 . TRP A 121 ? 0.2195 0.2805 0.2067 0.0168  0.0000  0.0035  101 TRP A NE1 
1456  C CE2 . TRP A 121 ? 0.1682 0.2118 0.1582 0.0121  -0.0016 0.0061  101 TRP A CE2 
1457  C CE3 . TRP A 121 ? 0.1748 0.2079 0.1567 -0.0002 0.0007  0.0042  101 TRP A CE3 
1458  C CZ2 . TRP A 121 ? 0.1947 0.2211 0.1976 0.0136  -0.0065 0.0127  101 TRP A CZ2 
1459  C CZ3 . TRP A 121 ? 0.1936 0.2155 0.1888 0.0012  -0.0035 0.0110  101 TRP A CZ3 
1460  C CH2 . TRP A 121 ? 0.1971 0.2142 0.2039 0.0068  -0.0076 0.0154  101 TRP A CH2 
1471  N N   . VAL A 122 ? 0.2019 0.2415 0.1563 -0.0217 0.0087  -0.0115 102 VAL A N   
1472  C CA  . VAL A 122 ? 0.1985 0.2278 0.1486 -0.0292 0.0091  -0.0118 102 VAL A CA  
1473  C C   . VAL A 122 ? 0.2001 0.2177 0.1463 -0.0261 0.0074  -0.0131 102 VAL A C   
1474  O O   . VAL A 122 ? 0.2271 0.2403 0.1742 -0.0206 0.0074  -0.0104 102 VAL A O   
1475  C CB  . VAL A 122 ? 0.2051 0.2281 0.1511 -0.0300 0.0115  -0.0084 102 VAL A CB  
1476  C CG1 . VAL A 122 ? 0.2672 0.2757 0.2105 -0.0371 0.0114  -0.0062 102 VAL A CG1 
1477  C CG2 . VAL A 122 ? 0.2264 0.2678 0.1747 -0.0295 0.0148  -0.0058 102 VAL A CG2 
1487  N N   . GLU A 123 ? 0.2063 0.2204 0.1492 -0.0290 0.0051  -0.0178 103 GLU A N   
1488  C CA  . GLU A 123 ? 0.1873 0.1914 0.1232 -0.0231 0.0042  -0.0204 103 GLU A CA  
1489  C C   . GLU A 123 ? 0.2419 0.2251 0.1737 -0.0272 0.0030  -0.0220 103 GLU A C   
1490  O O   . GLU A 123 ? 0.2683 0.2455 0.2032 -0.0366 0.0006  -0.0236 103 GLU A O   
1491  C CB  . GLU A 123 ? 0.2038 0.2175 0.1349 -0.0186 0.0010  -0.0272 103 GLU A CB  
1492  C CG  . GLU A 123 ? 0.2379 0.2456 0.1590 -0.0081 0.0010  -0.0306 103 GLU A CG  
1493  C CD  . GLU A 123 ? 0.2719 0.2937 0.1837 0.0013  -0.0019 -0.0380 103 GLU A CD  
1494  O OE1 . GLU A 123 ? 0.2564 0.2905 0.1689 -0.0019 -0.0060 -0.0426 103 GLU A OE1 
1495  O OE2 . GLU A 123 ? 0.2799 0.3035 0.1823 0.0138  -0.0003 -0.0396 103 GLU A OE2 
1502  N N   . CYS A 124 ? 0.2201 0.1938 0.1477 -0.0203 0.0045  -0.0196 104 CYS A N   
1503  C CA  . CYS A 124 ? 0.2478 0.2002 0.1711 -0.0216 0.0033  -0.0196 104 CYS A CA  
1504  C C   . CYS A 124 ? 0.2640 0.2120 0.1820 -0.0095 0.0043  -0.0190 104 CYS A C   
1505  O O   . CYS A 124 ? 0.2517 0.2158 0.1717 -0.0021 0.0064  -0.0171 104 CYS A O   
1506  C CB  . CYS A 124 ? 0.2555 0.2064 0.1821 -0.0281 0.0057  -0.0109 104 CYS A CB  
1507  S SG  . CYS A 124 ? 0.2629 0.2248 0.1900 -0.0211 0.0079  -0.0052 104 CYS A SG  
1513  N N   . ARG A 125 ? 0.2620 0.1895 0.1752 -0.0072 0.0028  -0.0192 105 ARG A N   
1514  C CA  . ARG A 125 ? 0.2637 0.1887 0.1735 0.0048  0.0042  -0.0159 105 ARG A CA  
1515  C C   . ARG A 125 ? 0.2809 0.2003 0.1923 0.0018  0.0051  -0.0061 105 ARG A C   
1516  O O   . ARG A 125 ? 0.2734 0.1904 0.1867 -0.0081 0.0055  -0.0018 105 ARG A O   
1517  C CB  . ARG A 125 ? 0.3014 0.2069 0.2016 0.0151  0.0009  -0.0249 105 ARG A CB  
1518  C CG  . ARG A 125 ? 0.3178 0.2334 0.2117 0.0230  -0.0005 -0.0363 105 ARG A CG  
1519  C CD  . ARG A 125 ? 0.3872 0.2847 0.2684 0.0387  -0.0045 -0.0480 105 ARG A CD  
1520  N NE  . ARG A 125 ? 0.4647 0.3248 0.3448 0.0312  -0.0124 -0.0546 105 ARG A NE  
1521  C CZ  . ARG A 125 ? 0.5107 0.3426 0.3812 0.0433  -0.0187 -0.0658 105 ARG A CZ  
1522  N NH1 . ARG A 125 ? 0.5062 0.3464 0.3644 0.0665  -0.0171 -0.0732 105 ARG A NH1 
1523  N NH2 . ARG A 125 ? 0.4753 0.2705 0.3502 0.0327  -0.0271 -0.0688 105 ARG A NH2 
1537  N N   . GLY A 126 ? 0.2975 0.2206 0.2085 0.0120  0.0056  -0.0018 106 GLY A N   
1538  C CA  . GLY A 126 ? 0.2886 0.2089 0.1986 0.0124  0.0052  0.0070  106 GLY A CA  
1539  C C   . GLY A 126 ? 0.2858 0.2039 0.1937 0.0261  0.0045  0.0099  106 GLY A C   
1540  O O   . GLY A 126 ? 0.2992 0.2284 0.2098 0.0354  0.0054  0.0068  106 GLY A O   
1544  N N   . GLU A 127 ? 0.3059 0.2122 0.2089 0.0290  0.0036  0.0177  107 GLU A N   
1545  C CA  . GLU A 127 ? 0.3237 0.2280 0.2245 0.0441  0.0026  0.0216  107 GLU A CA  
1546  C C   . GLU A 127 ? 0.3314 0.2357 0.2283 0.0464  0.0011  0.0330  107 GLU A C   
1547  O O   . GLU A 127 ? 0.3390 0.2361 0.2317 0.0379  0.0020  0.0392  107 GLU A O   
1548  C CB  . GLU A 127 ? 0.3445 0.2205 0.2382 0.0529  0.0020  0.0161  107 GLU A CB  
1549  C CG  . GLU A 127 ? 0.4079 0.2515 0.2980 0.0434  0.0003  0.0194  107 GLU A CG  
1550  C CD  . GLU A 127 ? 0.4752 0.2848 0.3602 0.0518  -0.0037 0.0111  107 GLU A CD  
1551  O OE1 . GLU A 127 ? 0.5177 0.3109 0.3983 0.0661  -0.0052 0.0159  107 GLU A OE1 
1552  O OE2 . GLU A 127 ? 0.4728 0.2716 0.3577 0.0456  -0.0067 -0.0015 107 GLU A OE2 
1559  N N   . GLY A 128 ? 0.3017 0.2183 0.2004 0.0595  -0.0010 0.0372  108 GLY A N   
1560  C CA  . GLY A 128 ? 0.3263 0.2466 0.2196 0.0653  -0.0035 0.0483  108 GLY A CA  
1561  C C   . GLY A 128 ? 0.3349 0.2819 0.2359 0.0769  -0.0078 0.0500  108 GLY A C   
1562  O O   . GLY A 128 ? 0.3238 0.2895 0.2374 0.0779  -0.0081 0.0446  108 GLY A O   
1566  N N   . ALA A 129 ? 0.3411 0.2934 0.2362 0.0856  -0.0112 0.0596  109 ALA A N   
1567  C CA  . ALA A 129 ? 0.3302 0.3128 0.2347 0.0955  -0.0175 0.0616  109 ALA A CA  
1568  C C   . ALA A 129 ? 0.3312 0.3410 0.2488 0.0836  -0.0241 0.0536  109 ALA A C   
1569  O O   . ALA A 129 ? 0.3260 0.3321 0.2384 0.0723  -0.0250 0.0484  109 ALA A O   
1570  C CB  . ALA A 129 ? 0.3602 0.3453 0.2532 0.1071  -0.0213 0.0735  109 ALA A CB  
1576  N N   . ILE A 130 ? 0.3077 0.3453 0.2445 0.0867  -0.0293 0.0531  110 ILE A N   
1577  C CA  . ILE A 130 ? 0.2698 0.3320 0.2247 0.0756  -0.0393 0.0469  110 ILE A CA  
1578  C C   . ILE A 130 ? 0.2904 0.3810 0.2546 0.0841  -0.0507 0.0508  110 ILE A C   
1579  O O   . ILE A 130 ? 0.2907 0.3972 0.2648 0.0958  -0.0494 0.0588  110 ILE A O   
1580  C CB  . ILE A 130 ? 0.2452 0.3178 0.2224 0.0666  -0.0362 0.0452  110 ILE A CB  
1581  C CG1 . ILE A 130 ? 0.2303 0.3227 0.2302 0.0532  -0.0488 0.0402  110 ILE A CG1 
1582  C CG2 . ILE A 130 ? 0.2775 0.3680 0.2671 0.0793  -0.0305 0.0538  110 ILE A CG2 
1583  C CD1 . ILE A 130 ? 0.2271 0.3252 0.2486 0.0415  -0.0454 0.0413  110 ILE A CD1 
1595  N N   . VAL A 131 ? 0.2813 0.3611 0.2561 0.0903  -0.0178 0.0576  111 VAL A N   
1596  C CA  . VAL A 131 ? 0.2664 0.3916 0.2330 0.0924  -0.0245 0.0698  111 VAL A CA  
1597  C C   . VAL A 131 ? 0.2659 0.4073 0.2050 0.0704  -0.0292 0.0525  111 VAL A C   
1598  O O   . VAL A 131 ? 0.3077 0.4547 0.2235 0.0627  -0.0296 0.0528  111 VAL A O   
1599  C CB  . VAL A 131 ? 0.2833 0.4148 0.2486 0.1033  -0.0220 0.0942  111 VAL A CB  
1600  C CG1 . VAL A 131 ? 0.2945 0.4841 0.2553 0.1104  -0.0293 0.1104  111 VAL A CG1 
1601  C CG2 . VAL A 131 ? 0.3519 0.4499 0.3443 0.1202  -0.0145 0.1098  111 VAL A CG2 
1611  N N   A PHE A 132 ? 0.2946 0.4419 0.2355 0.0599  -0.0319 0.0372  112 PHE A N   
1612  N N   B PHE A 132 ? 0.2955 0.4419 0.2364 0.0598  -0.0318 0.0368  112 PHE A N   
1613  C CA  A PHE A 132 ? 0.3259 0.4780 0.2428 0.0358  -0.0347 0.0198  112 PHE A CA  
1614  C CA  B PHE A 132 ? 0.3269 0.4792 0.2443 0.0357  -0.0348 0.0196  112 PHE A CA  
1615  C C   A PHE A 132 ? 0.3125 0.5213 0.2238 0.0261  -0.0450 0.0226  112 PHE A C   
1616  C C   B PHE A 132 ? 0.3159 0.5251 0.2271 0.0266  -0.0451 0.0232  112 PHE A C   
1617  O O   A PHE A 132 ? 0.3549 0.6027 0.2870 0.0379  -0.0495 0.0350  112 PHE A O   
1618  O O   B PHE A 132 ? 0.3528 0.6019 0.2843 0.0396  -0.0496 0.0369  112 PHE A O   
1619  C CB  A PHE A 132 ? 0.3278 0.4609 0.2508 0.0272  -0.0314 0.0055  112 PHE A CB  
1620  C CB  B PHE A 132 ? 0.3284 0.4655 0.2532 0.0272  -0.0320 0.0058  112 PHE A CB  
1621  C CG  A PHE A 132 ? 0.2985 0.3844 0.2070 0.0213  -0.0227 -0.0056 112 PHE A CG  
1622  C CG  B PHE A 132 ? 0.3146 0.4053 0.2231 0.0182  -0.0237 -0.0071 112 PHE A CG  
1623  C CD1 A PHE A 132 ? 0.4022 0.4606 0.3124 0.0339  -0.0164 0.0001  112 PHE A CD1 
1624  C CD1 B PHE A 132 ? 0.3823 0.4409 0.2959 0.0311  -0.0164 -0.0041 112 PHE A CD1 
1625  C CD2 A PHE A 132 ? 0.3942 0.4647 0.2887 0.0035  -0.0196 -0.0193 112 PHE A CD2 
1626  C CD2 B PHE A 132 ? 0.3622 0.4425 0.2513 -0.0031 -0.0224 -0.0209 112 PHE A CD2 
1627  C CE1 A PHE A 132 ? 0.3555 0.3793 0.2534 0.0313  -0.0079 -0.0076 112 PHE A CE1 
1628  C CE1 B PHE A 132 ? 0.3554 0.3798 0.2551 0.0266  -0.0080 -0.0128 112 PHE A CE1 
1629  C CE2 A PHE A 132 ? 0.3338 0.3617 0.2147 0.0030  -0.0097 -0.0261 112 PHE A CE2 
1630  C CE2 B PHE A 132 ? 0.3783 0.4142 0.2523 -0.0063 -0.0124 -0.0294 112 PHE A CE2 
1631  C CZ  A PHE A 132 ? 0.4046 0.4131 0.2872 0.0180  -0.0041 -0.0202 112 PHE A CZ  
1632  C CZ  B PHE A 132 ? 0.3620 0.3738 0.2413 0.0104  -0.0053 -0.0244 112 PHE A CZ  
1651  N N   . PRO A 133 ? 0.4185 0.6346 0.3012 0.0049  -0.0486 0.0103  113 PRO A N   
1652  C CA  . PRO A 133 ? 0.4731 0.7511 0.3490 -0.0091 -0.0601 0.0104  113 PRO A CA  
1653  C C   . PRO A 133 ? 0.3536 0.6635 0.2483 -0.0198 -0.0651 0.0077  113 PRO A C   
1654  O O   . PRO A 133 ? 0.4328 0.7135 0.3256 -0.0368 -0.0613 -0.0073 113 PRO A O   
1655  C CB  . PRO A 133 ? 0.4723 0.7337 0.3109 -0.0350 -0.0608 -0.0119 113 PRO A CB  
1656  C CG  . PRO A 133 ? 0.4883 0.6912 0.3143 -0.0232 -0.0493 -0.0140 113 PRO A CG  
1657  C CD  . PRO A 133 ? 0.4395 0.6096 0.2933 -0.0065 -0.0418 -0.0056 113 PRO A CD  
1665  N N   . GLY A 134 ? 0.4094 0.7799 0.3240 -0.0081 -0.0713 0.0246  114 GLY A N   
1666  C CA  . GLY A 134 ? 0.3991 0.8068 0.3348 -0.0165 -0.0732 0.0247  114 GLY A CA  
1667  C C   . GLY A 134 ? 0.3533 0.7560 0.3131 0.0055  -0.0698 0.0324  114 GLY A C   
1668  O O   . GLY A 134 ? 0.4279 0.8614 0.4044 -0.0003 -0.0693 0.0326  114 GLY A O   
1672  N N   . TYR A 135 ? 0.3035 0.6552 0.2689 0.0293  -0.0615 0.0365  115 TYR A N   
1673  C CA  . TYR A 135 ? 0.2793 0.6135 0.2681 0.0514  -0.0546 0.0391  115 TYR A CA  
1674  C C   . TYR A 135 ? 0.3237 0.6560 0.3289 0.0863  -0.0512 0.0583  115 TYR A C   
1675  O O   . TYR A 135 ? 0.3550 0.6791 0.3520 0.0923  -0.0513 0.0694  115 TYR A O   
1676  C CB  . TYR A 135 ? 0.2439 0.5125 0.2264 0.0455  -0.0461 0.0232  115 TYR A CB  
1677  C CG  . TYR A 135 ? 0.2700 0.5337 0.2409 0.0169  -0.0459 0.0081  115 TYR A CG  
1678  C CD1 . TYR A 135 ? 0.2468 0.5296 0.2326 0.0157  -0.0441 0.0057  115 TYR A CD1 
1679  C CD2 . TYR A 135 ? 0.2961 0.5360 0.2408 -0.0078 -0.0462 -0.0028 115 TYR A CD2 
1680  C CE1 . TYR A 135 ? 0.2257 0.5026 0.2027 -0.0110 -0.0422 -0.0037 115 TYR A CE1 
1681  C CE2 . TYR A 135 ? 0.2618 0.4888 0.1963 -0.0340 -0.0439 -0.0150 115 TYR A CE2 
1682  C CZ  . TYR A 135 ? 0.2553 0.5000 0.2071 -0.0360 -0.0417 -0.0137 115 TYR A CZ  
1683  O OH  . TYR A 135 ? 0.2940 0.5253 0.2376 -0.0626 -0.0380 -0.0214 115 TYR A OH  
1693  N N   . PRO A 136 ? 0.2925 0.6321 0.3203 0.1106  -0.0471 0.0634  116 PRO A N   
1694  C CA  . PRO A 136 ? 0.2640 0.5856 0.3067 0.1439  -0.0408 0.0802  116 PRO A CA  
1695  C C   . PRO A 136 ? 0.2813 0.5322 0.3199 0.1448  -0.0341 0.0751  116 PRO A C   
1696  O O   . PRO A 136 ? 0.2873 0.5004 0.3191 0.1295  -0.0315 0.0556  116 PRO A O   
1697  C CB  . PRO A 136 ? 0.2945 0.6162 0.3536 0.1606  -0.0338 0.0751  116 PRO A CB  
1698  C CG  . PRO A 136 ? 0.4060 0.7739 0.4622 0.1401  -0.0388 0.0654  116 PRO A CG  
1699  C CD  . PRO A 136 ? 0.3170 0.6769 0.3565 0.1096  -0.0460 0.0538  116 PRO A CD  
1707  N N   . ARG A 137 ? 0.3641 0.6006 0.4079 0.1627  -0.0305 0.0951  117 ARG A N   
1708  C CA  . ARG A 137 ? 0.3800 0.5518 0.4256 0.1637  -0.0229 0.0930  117 ARG A CA  
1709  C C   . ARG A 137 ? 0.3965 0.5282 0.4563 0.1714  -0.0169 0.0746  117 ARG A C   
1710  O O   . ARG A 137 ? 0.3853 0.5252 0.4592 0.1907  -0.0140 0.0747  117 ARG A O   
1711  C CB  . ARG A 137 ? 0.4451 0.6059 0.4989 0.1818  -0.0175 0.1200  117 ARG A CB  
1712  C CG  . ARG A 137 ? 0.5214 0.6218 0.5798 0.1802  -0.0102 0.1219  117 ARG A CG  
1713  C CD  . ARG A 137 ? 0.6384 0.7193 0.7066 0.1908  -0.0024 0.1451  117 ARG A CD  
1714  N NE  . ARG A 137 ? 0.6267 0.6586 0.6990 0.1825  0.0036  0.1485  117 ARG A NE  
1715  C CZ  . ARG A 137 ? 0.4868 0.5275 0.5473 0.1726  0.0038  0.1623  117 ARG A CZ  
1716  N NH1 . ARG A 137 ? 0.6036 0.6966 0.6451 0.1699  -0.0021 0.1714  117 ARG A NH1 
1717  N NH2 . ARG A 137 ? 0.5599 0.5592 0.6272 0.1637  0.0101  0.1653  117 ARG A NH2 
1731  N N   . GLY A 138 ? 0.3479 0.5221 0.2907 0.1547  0.0125  0.0927  118 GLY A N   
1732  C CA  . GLY A 138 ? 0.3825 0.5217 0.3218 0.1544  0.0180  0.0859  118 GLY A CA  
1733  C C   . GLY A 138 ? 0.3337 0.4241 0.2621 0.1452  0.0210  0.0825  118 GLY A C   
1734  O O   . GLY A 138 ? 0.3730 0.4564 0.2968 0.1398  0.0193  0.0862  118 GLY A O   
1738  N N   A GLN A 139 ? 0.3664 0.4250 0.2902 0.1436  0.0257  0.0757  119 GLN A N   
1739  N N   B GLN A 139 ? 0.3660 0.4248 0.2899 0.1433  0.0256  0.0755  119 GLN A N   
1740  C CA  A GLN A 139 ? 0.3782 0.3934 0.2926 0.1321  0.0283  0.0703  119 GLN A CA  
1741  C CA  B GLN A 139 ? 0.3781 0.3934 0.2926 0.1320  0.0283  0.0703  119 GLN A CA  
1742  C C   A GLN A 139 ? 0.3314 0.3481 0.2531 0.1139  0.0246  0.0570  119 GLN A C   
1743  C C   B GLN A 139 ? 0.3325 0.3476 0.2538 0.1140  0.0248  0.0570  119 GLN A C   
1744  O O   A GLN A 139 ? 0.3535 0.3778 0.2791 0.1162  0.0256  0.0520  119 GLN A O   
1745  O O   B GLN A 139 ? 0.3579 0.3779 0.2822 0.1164  0.0262  0.0519  119 GLN A O   
1746  C CB  A GLN A 139 ? 0.4177 0.3917 0.3175 0.1451  0.0375  0.0733  119 GLN A CB  
1747  C CB  B GLN A 139 ? 0.4179 0.3922 0.3176 0.1456  0.0375  0.0738  119 GLN A CB  
1748  C CG  A GLN A 139 ? 0.4392 0.3696 0.3281 0.1319  0.0404  0.0686  119 GLN A CG  
1749  C CG  B GLN A 139 ? 0.3870 0.3556 0.2775 0.1653  0.0421  0.0888  119 GLN A CG  
1750  C CD  A GLN A 139 ? 0.4311 0.3555 0.3155 0.1274  0.0395  0.0765  119 GLN A CD  
1751  C CD  B GLN A 139 ? 0.4524 0.4173 0.3392 0.1574  0.0396  0.0952  119 GLN A CD  
1752  O OE1 A GLN A 139 ? 0.5150 0.4633 0.4017 0.1372  0.0376  0.0867  119 GLN A OE1 
1753  O OE1 B GLN A 139 ? 0.5130 0.4593 0.3981 0.1391  0.0382  0.0886  119 GLN A OE1 
1754  N NE2 A GLN A 139 ? 0.5263 0.4214 0.4042 0.1121  0.0409  0.0719  119 GLN A NE2 
1755  N NE2 B GLN A 139 ? 0.4829 0.4688 0.3686 0.1718  0.0391  0.1085  119 GLN A NE2 
1772  N N   . TYR A 140 ? 0.2941 0.3048 0.2173 0.0970  0.0207  0.0521  120 TYR A N   
1773  C CA  . TYR A 140 ? 0.2892 0.3026 0.2190 0.0808  0.0168  0.0411  120 TYR A CA  
1774  C C   . TYR A 140 ? 0.2954 0.2739 0.2175 0.0716  0.0192  0.0359  120 TYR A C   
1775  O O   . TYR A 140 ? 0.3117 0.2738 0.2279 0.0682  0.0204  0.0390  120 TYR A O   
1776  C CB  . TYR A 140 ? 0.2724 0.3115 0.2106 0.0696  0.0104  0.0394  120 TYR A CB  
1777  C CG  . TYR A 140 ? 0.2652 0.3051 0.2090 0.0540  0.0068  0.0295  120 TYR A CG  
1778  C CD1 . TYR A 140 ? 0.2334 0.2711 0.1796 0.0514  0.0074  0.0237  120 TYR A CD1 
1779  C CD2 . TYR A 140 ? 0.2262 0.2694 0.1722 0.0430  0.0033  0.0267  120 TYR A CD2 
1780  C CE1 . TYR A 140 ? 0.2356 0.2734 0.1859 0.0387  0.0045  0.0165  120 TYR A CE1 
1781  C CE2 . TYR A 140 ? 0.2175 0.2599 0.1676 0.0311  0.0008  0.0188  120 TYR A CE2 
1782  C CZ  . TYR A 140 ? 0.2267 0.2656 0.1787 0.0291  0.0013  0.0143  120 TYR A CZ  
1783  O OH  . TYR A 140 ? 0.2374 0.2746 0.1925 0.0188  -0.0008 0.0080  120 TYR A OH  
1794  N N   . ARG A 141 ? 0.2702 0.2395 0.1920 0.0673  0.0201  0.0281  121 ARG A N   
1795  C CA  . ARG A 141 ? 0.2932 0.2362 0.2090 0.0563  0.0212  0.0215  121 ARG A CA  
1796  C C   . ARG A 141 ? 0.2803 0.2357 0.2035 0.0456  0.0169  0.0135  121 ARG A C   
1797  O O   . ARG A 141 ? 0.3150 0.2866 0.2430 0.0491  0.0163  0.0120  121 ARG A O   
1798  C CB  . ARG A 141 ? 0.3514 0.2648 0.2547 0.0633  0.0281  0.0200  121 ARG A CB  
1799  C CG  . ARG A 141 ? 0.4847 0.3765 0.3771 0.0747  0.0341  0.0284  121 ARG A CG  
1800  C CD  . ARG A 141 ? 0.7218 0.5824 0.6005 0.0833  0.0421  0.0258  121 ARG A CD  
1801  N NE  . ARG A 141 ? 0.8764 0.7536 0.7584 0.0977  0.0438  0.0259  121 ARG A NE  
1802  C CZ  . ARG A 141 ? 0.9316 0.8194 0.8137 0.1166  0.0469  0.0350  121 ARG A CZ  
1803  N NH1 . ARG A 141 ? 0.8676 0.7495 0.7455 0.1245  0.0486  0.0456  121 ARG A NH1 
1804  N NH2 . ARG A 141 ? 0.9864 0.8938 0.8729 0.1284  0.0485  0.0343  121 ARG A NH2 
1818  N N   . ASN A 142 ? 0.2769 0.2254 0.2006 0.0329  0.0143  0.0090  122 ASN A N   
1819  C CA  . ASN A 142 ? 0.2361 0.1948 0.1655 0.0247  0.0106  0.0029  122 ASN A CA  
1820  C C   . ASN A 142 ? 0.2518 0.1982 0.1786 0.0137  0.0093  -0.0016 122 ASN A C   
1821  O O   . ASN A 142 ? 0.2602 0.1941 0.1828 0.0102  0.0107  -0.0003 122 ASN A O   
1822  C CB  . ASN A 142 ? 0.2438 0.2263 0.1830 0.0219  0.0063  0.0040  122 ASN A CB  
1823  C CG  . ASN A 142 ? 0.2442 0.2384 0.1878 0.0192  0.0047  0.0004  122 ASN A CG  
1824  O OD1 . ASN A 142 ? 0.2578 0.2438 0.1977 0.0184  0.0059  -0.0030 122 ASN A OD1 
1825  N ND2 . ASN A 142 ? 0.2423 0.2555 0.1927 0.0171  0.0023  0.0013  122 ASN A ND2 
1832  N N   . HIS A 143 ? 0.2414 0.1938 0.1708 0.0082  0.0067  -0.0065 123 HIS A N   
1833  C CA  . HIS A 143 ? 0.2225 0.1733 0.1524 -0.0017 0.0041  -0.0102 123 HIS A CA  
1834  C C   . HIS A 143 ? 0.2223 0.1894 0.1611 -0.0044 0.0002  -0.0089 123 HIS A C   
1835  O O   . HIS A 143 ? 0.2615 0.2397 0.2048 -0.0015 -0.0009 -0.0078 123 HIS A O   
1836  C CB  . HIS A 143 ? 0.2430 0.1915 0.1688 -0.0043 0.0038  -0.0154 123 HIS A CB  
1837  C CG  . HIS A 143 ? 0.2638 0.2157 0.1903 -0.0135 0.0005  -0.0187 123 HIS A CG  
1838  N ND1 . HIS A 143 ? 0.3027 0.2696 0.2360 -0.0150 -0.0034 -0.0179 123 HIS A ND1 
1839  C CD2 . HIS A 143 ? 0.3312 0.2750 0.2524 -0.0215 0.0007  -0.0226 123 HIS A CD2 
1840  C CE1 . HIS A 143 ? 0.2998 0.2703 0.2327 -0.0218 -0.0057 -0.0204 123 HIS A CE1 
1841  N NE2 . HIS A 143 ? 0.3050 0.2634 0.2310 -0.0269 -0.0036 -0.0237 123 HIS A NE2 
1849  N N   . PHE A 144 ? 0.2124 0.1808 0.1531 -0.0105 -0.0014 -0.0094 124 PHE A N   
1850  C CA  . PHE A 144 ? 0.2030 0.1840 0.1506 -0.0115 -0.0039 -0.0084 124 PHE A CA  
1851  C C   . PHE A 144 ? 0.2090 0.1954 0.1592 -0.0166 -0.0061 -0.0106 124 PHE A C   
1852  O O   . PHE A 144 ? 0.2242 0.2072 0.1718 -0.0219 -0.0060 -0.0123 124 PHE A O   
1853  C CB  . PHE A 144 ? 0.2155 0.1984 0.1641 -0.0109 -0.0028 -0.0052 124 PHE A CB  
1854  C CG  . PHE A 144 ? 0.2047 0.1878 0.1515 -0.0046 -0.0012 -0.0016 124 PHE A CG  
1855  C CD1 . PHE A 144 ? 0.2449 0.2155 0.1854 -0.0008 0.0020  0.0011  124 PHE A CD1 
1856  C CD2 . PHE A 144 ? 0.2315 0.2278 0.1824 -0.0023 -0.0027 -0.0009 124 PHE A CD2 
1857  C CE1 . PHE A 144 ? 0.2503 0.2245 0.1896 0.0076  0.0035  0.0058  124 PHE A CE1 
1858  C CE2 . PHE A 144 ? 0.2341 0.2366 0.1843 0.0035  -0.0018 0.0027  124 PHE A CE2 
1859  C CZ  . PHE A 144 ? 0.2393 0.2323 0.1842 0.0096  0.0012  0.0068  124 PHE A CZ  
1869  N N   . LEU A 145 ? 0.2106 0.2056 0.1653 -0.0150 -0.0079 -0.0106 125 LEU A N   
1870  C CA  . LEU A 145 ? 0.1856 0.1892 0.1440 -0.0165 -0.0095 -0.0110 125 LEU A CA  
1871  C C   . LEU A 145 ? 0.1755 0.1841 0.1374 -0.0143 -0.0088 -0.0103 125 LEU A C   
1872  O O   . LEU A 145 ? 0.2047 0.2114 0.1663 -0.0118 -0.0082 -0.0104 125 LEU A O   
1873  C CB  . LEU A 145 ? 0.1960 0.2027 0.1546 -0.0143 -0.0113 -0.0112 125 LEU A CB  
1874  C CG  . LEU A 145 ? 0.2865 0.2897 0.2401 -0.0165 -0.0120 -0.0126 125 LEU A CG  
1875  C CD1 . LEU A 145 ? 0.3427 0.3494 0.2952 -0.0135 -0.0134 -0.0112 125 LEU A CD1 
1876  C CD2 . LEU A 145 ? 0.2951 0.3008 0.2471 -0.0226 -0.0128 -0.0148 125 LEU A CD2 
1888  N N   . HIS A 146 ? 0.1880 0.2047 0.1529 -0.0159 -0.0086 -0.0101 126 HIS A N   
1889  C CA  . HIS A 146 ? 0.1929 0.2153 0.1602 -0.0132 -0.0074 -0.0102 126 HIS A CA  
1890  C C   . HIS A 146 ? 0.1736 0.2058 0.1447 -0.0100 -0.0078 -0.0106 126 HIS A C   
1891  O O   . HIS A 146 ? 0.2051 0.2464 0.1789 -0.0123 -0.0091 -0.0100 126 HIS A O   
1892  C CB  . HIS A 146 ? 0.1824 0.2085 0.1495 -0.0164 -0.0056 -0.0087 126 HIS A CB  
1893  C CG  . HIS A 146 ? 0.2049 0.2229 0.1675 -0.0167 -0.0047 -0.0068 126 HIS A CG  
1894  N ND1 . HIS A 146 ? 0.2372 0.2577 0.1986 -0.0140 -0.0041 -0.0066 126 HIS A ND1 
1895  C CD2 . HIS A 146 ? 0.2478 0.2562 0.2065 -0.0185 -0.0039 -0.0047 126 HIS A CD2 
1896  C CE1 . HIS A 146 ? 0.2574 0.2732 0.2153 -0.0132 -0.0035 -0.0035 126 HIS A CE1 
1897  N NE2 . HIS A 146 ? 0.2353 0.2418 0.1911 -0.0151 -0.0029 -0.0021 126 HIS A NE2 
1905  N N   . SER A 147 ? 0.1855 0.2165 0.1566 -0.0045 -0.0065 -0.0119 127 SER A N   
1906  C CA  . SER A 147 ? 0.1870 0.2265 0.1610 0.0018  -0.0056 -0.0119 127 SER A CA  
1907  C C   . SER A 147 ? 0.1708 0.2176 0.1459 0.0031  -0.0027 -0.0136 127 SER A C   
1908  O O   . SER A 147 ? 0.1935 0.2330 0.1646 0.0022  -0.0012 -0.0160 127 SER A O   
1909  C CB  . SER A 147 ? 0.1964 0.2238 0.1668 0.0082  -0.0046 -0.0122 127 SER A CB  
1910  O OG  . SER A 147 ? 0.2105 0.2426 0.1822 0.0170  -0.0027 -0.0116 127 SER A OG  
1916  N N   . PHE A 148 ? 0.1779 0.2415 0.1581 0.0049  -0.0021 -0.0124 128 PHE A N   
1917  C CA  . PHE A 148 ? 0.1700 0.2441 0.1515 0.0071  0.0013  -0.0139 128 PHE A CA  
1918  C C   . PHE A 148 ? 0.1984 0.2833 0.1833 0.0179  0.0034  -0.0139 128 PHE A C   
1919  O O   . PHE A 148 ? 0.2016 0.3035 0.1927 0.0193  0.0018  -0.0109 128 PHE A O   
1920  C CB  . PHE A 148 ? 0.1912 0.2795 0.1761 -0.0013 0.0015  -0.0116 128 PHE A CB  
1921  C CG  . PHE A 148 ? 0.1796 0.2568 0.1599 -0.0094 0.0009  -0.0104 128 PHE A CG  
1922  C CD1 . PHE A 148 ? 0.1753 0.2441 0.1545 -0.0154 -0.0016 -0.0087 128 PHE A CD1 
1923  C CD2 . PHE A 148 ? 0.2036 0.2790 0.1797 -0.0102 0.0031  -0.0107 128 PHE A CD2 
1924  C CE1 . PHE A 148 ? 0.2008 0.2578 0.1749 -0.0202 -0.0013 -0.0070 128 PHE A CE1 
1925  C CE2 . PHE A 148 ? 0.2153 0.2817 0.1869 -0.0153 0.0027  -0.0080 128 PHE A CE2 
1926  C CZ  . PHE A 148 ? 0.2303 0.2867 0.2010 -0.0197 0.0007  -0.0059 128 PHE A CZ  
1936  N N   . ARG A 149 ? 0.2025 0.2785 0.1826 0.0256  0.0072  -0.0176 129 ARG A N   
1937  C CA  . ARG A 149 ? 0.1884 0.2722 0.1701 0.0384  0.0108  -0.0179 129 ARG A CA  
1938  C C   . ARG A 149 ? 0.2312 0.3268 0.2127 0.0400  0.0152  -0.0212 129 ARG A C   
1939  O O   . ARG A 149 ? 0.2174 0.3034 0.1927 0.0345  0.0165  -0.0253 129 ARG A O   
1940  C CB  . ARG A 149 ? 0.2210 0.2805 0.1949 0.0473  0.0132  -0.0199 129 ARG A CB  
1941  C CG  . ARG A 149 ? 0.2371 0.2859 0.2102 0.0464  0.0095  -0.0157 129 ARG A CG  
1942  C CD  . ARG A 149 ? 0.2836 0.3076 0.2482 0.0558  0.0129  -0.0161 129 ARG A CD  
1943  N NE  . ARG A 149 ? 0.3248 0.3565 0.2909 0.0719  0.0163  -0.0130 129 ARG A NE  
1944  C CZ  . ARG A 149 ? 0.3824 0.3928 0.3406 0.0837  0.0205  -0.0116 129 ARG A CZ  
1945  N NH1 . ARG A 149 ? 0.3989 0.3784 0.3468 0.0791  0.0220  -0.0136 129 ARG A NH1 
1946  N NH2 . ARG A 149 ? 0.3749 0.3957 0.3351 0.1006  0.0236  -0.0074 129 ARG A NH2 
1960  N N   . PHE A 150 ? 0.2151 0.3345 0.2036 0.0473  0.0174  -0.0193 130 PHE A N   
1961  C CA  . PHE A 150 ? 0.1945 0.3322 0.1846 0.0485  0.0218  -0.0213 130 PHE A CA  
1962  C C   . PHE A 150 ? 0.2306 0.3687 0.2178 0.0652  0.0281  -0.0247 130 PHE A C   
1963  O O   . PHE A 150 ? 0.2640 0.3967 0.2515 0.0778  0.0289  -0.0230 130 PHE A O   
1964  C CB  . PHE A 150 ? 0.2127 0.3831 0.2140 0.0417  0.0202  -0.0161 130 PHE A CB  
1965  C CG  . PHE A 150 ? 0.1833 0.3513 0.1846 0.0246  0.0166  -0.0138 130 PHE A CG  
1966  C CD1 . PHE A 150 ? 0.1926 0.3502 0.1944 0.0176  0.0113  -0.0115 130 PHE A CD1 
1967  C CD2 . PHE A 150 ? 0.2148 0.3893 0.2141 0.0165  0.0190  -0.0137 130 PHE A CD2 
1968  C CE1 . PHE A 150 ? 0.1973 0.3490 0.1974 0.0035  0.0091  -0.0097 130 PHE A CE1 
1969  C CE2 . PHE A 150 ? 0.2414 0.4098 0.2390 0.0025  0.0166  -0.0106 130 PHE A CE2 
1970  C CZ  . PHE A 150 ? 0.2137 0.3691 0.2115 -0.0035 0.0119  -0.0088 130 PHE A CZ  
1980  N N   . GLU A 151 ? 0.2338 0.3788 0.2174 0.0661  0.0330  -0.0293 131 GLU A N   
1981  C CA  . GLU A 151 ? 0.2575 0.4059 0.2377 0.0824  0.0404  -0.0336 131 GLU A CA  
1982  C C   . GLU A 151 ? 0.2487 0.4248 0.2320 0.0797  0.0442  -0.0347 131 GLU A C   
1983  O O   . GLU A 151 ? 0.2679 0.4397 0.2453 0.0686  0.0440  -0.0375 131 GLU A O   
1984  C CB  . GLU A 151 ? 0.3556 0.4675 0.3206 0.0867  0.0441  -0.0420 131 GLU A CB  
1985  C CG  . GLU A 151 ? 0.4666 0.5746 0.4242 0.1031  0.0530  -0.0486 131 GLU A CG  
1986  C CD  . GLU A 151 ? 0.7084 0.7773 0.6486 0.1029  0.0568  -0.0585 131 GLU A CD  
1987  O OE1 . GLU A 151 ? 0.6136 0.6542 0.5480 0.1079  0.0571  -0.0584 131 GLU A OE1 
1988  O OE2 . GLU A 151 ? 0.6128 0.6800 0.5444 0.0964  0.0593  -0.0665 131 GLU A OE2 
1995  N N   . ASN A 152 ? 0.2685 0.4756 0.2613 0.0898  0.0476  -0.0315 132 ASN A N   
1996  C CA  . ASN A 152 ? 0.3102 0.5480 0.3068 0.0885  0.0523  -0.0319 132 ASN A CA  
1997  C C   . ASN A 152 ? 0.2650 0.5110 0.2631 0.0677  0.0487  -0.0285 132 ASN A C   
1998  O O   . ASN A 152 ? 0.3140 0.5628 0.3056 0.0626  0.0520  -0.0313 132 ASN A O   
1999  C CB  . ASN A 152 ? 0.3112 0.5378 0.2955 0.0997  0.0605  -0.0410 132 ASN A CB  
2000  C CG  . ASN A 152 ? 0.5288 0.7915 0.5174 0.1021  0.0667  -0.0412 132 ASN A CG  
2001  O OD1 . ASN A 152 ? 0.4000 0.6994 0.4026 0.1001  0.0661  -0.0341 132 ASN A OD1 
2002  N ND2 . ASN A 152 ? 0.4714 0.7255 0.4473 0.1053  0.0729  -0.0496 132 ASN A ND2 
2009  N N   . GLY A 153 ? 0.2251 0.4740 0.2307 0.0561  0.0421  -0.0222 133 GLY A N   
2010  C CA  . GLY A 153 ? 0.2521 0.5098 0.2598 0.0375  0.0396  -0.0176 133 GLY A CA  
2011  C C   . GLY A 153 ? 0.2138 0.4416 0.2114 0.0268  0.0361  -0.0183 133 GLY A C   
2012  O O   . GLY A 153 ? 0.2039 0.4346 0.2017 0.0128  0.0346  -0.0135 133 GLY A O   
2016  N N   . LEU A 154 ? 0.2062 0.4060 0.1947 0.0331  0.0354  -0.0239 134 LEU A N   
2017  C CA  . LEU A 154 ? 0.1877 0.3641 0.1672 0.0242  0.0322  -0.0248 134 LEU A CA  
2018  C C   . LEU A 154 ? 0.2249 0.3753 0.2020 0.0267  0.0280  -0.0267 134 LEU A C   
2019  O O   . LEU A 154 ? 0.2268 0.3733 0.2062 0.0368  0.0286  -0.0282 134 LEU A O   
2020  C CB  . LEU A 154 ? 0.2155 0.3877 0.1838 0.0262  0.0362  -0.0308 134 LEU A CB  
2021  C CG  . LEU A 154 ? 0.2124 0.4092 0.1804 0.0225  0.0406  -0.0283 134 LEU A CG  
2022  C CD1 . LEU A 154 ? 0.2451 0.4389 0.2005 0.0254  0.0445  -0.0355 134 LEU A CD1 
2023  C CD2 . LEU A 154 ? 0.2203 0.4214 0.1907 0.0083  0.0376  -0.0192 134 LEU A CD2 
2035  N N   . ILE A 155 ? 0.2087 0.3423 0.1806 0.0181  0.0243  -0.0260 135 ILE A N   
2036  C CA  . ILE A 155 ? 0.2211 0.3324 0.1911 0.0181  0.0203  -0.0270 135 ILE A CA  
2037  C C   . ILE A 155 ? 0.2150 0.3087 0.1761 0.0249  0.0228  -0.0349 135 ILE A C   
2038  O O   . ILE A 155 ? 0.2291 0.3197 0.1820 0.0222  0.0245  -0.0397 135 ILE A O   
2039  C CB  . ILE A 155 ? 0.2086 0.3107 0.1764 0.0077  0.0161  -0.0234 135 ILE A CB  
2040  C CG1 . ILE A 155 ? 0.2455 0.3587 0.2194 0.0000  0.0146  -0.0163 135 ILE A CG1 
2041  C CG2 . ILE A 155 ? 0.2088 0.2910 0.1749 0.0080  0.0127  -0.0247 135 ILE A CG2 
2042  C CD1 . ILE A 155 ? 0.2313 0.3347 0.2009 -0.0081 0.0123  -0.0122 135 ILE A CD1 
2054  N N   . LYS A 156 ? 0.2217 0.3036 0.1832 0.0331  0.0234  -0.0362 136 LYS A N   
2055  C CA  . LYS A 156 ? 0.2323 0.2907 0.1837 0.0380  0.0264  -0.0435 136 LYS A CA  
2056  C C   . LYS A 156 ? 0.2624 0.3008 0.2101 0.0302  0.0224  -0.0436 136 LYS A C   
2057  O O   . LYS A 156 ? 0.2588 0.2810 0.1969 0.0268  0.0239  -0.0504 136 LYS A O   
2058  C CB  . LYS A 156 ? 0.3013 0.3543 0.2534 0.0525  0.0303  -0.0435 136 LYS A CB  
2059  C CG  . LYS A 156 ? 0.3980 0.4211 0.3376 0.0582  0.0350  -0.0508 136 LYS A CG  
2060  C CD  . LYS A 156 ? 0.5635 0.5839 0.4930 0.0591  0.0406  -0.0605 136 LYS A CD  
2061  C CE  . LYS A 156 ? 0.6552 0.6418 0.5700 0.0637  0.0464  -0.0693 136 LYS A CE  
2062  N NZ  . LYS A 156 ? 0.8470 0.8243 0.7608 0.0821  0.0522  -0.0675 136 LYS A NZ  
2076  N N   . GLU A 157 ? 0.2302 0.2711 0.1849 0.0263  0.0176  -0.0368 137 GLU A N   
2077  C CA  . GLU A 157 ? 0.2234 0.2487 0.1754 0.0196  0.0142  -0.0364 137 GLU A CA  
2078  C C   . GLU A 157 ? 0.2129 0.2477 0.1719 0.0134  0.0093  -0.0298 137 GLU A C   
2079  O O   . GLU A 157 ? 0.2287 0.2718 0.1942 0.0159  0.0079  -0.0252 137 GLU A O   
2080  C CB  . GLU A 157 ? 0.2330 0.2392 0.1818 0.0256  0.0155  -0.0366 137 GLU A CB  
2081  C CG  . GLU A 157 ? 0.2511 0.2422 0.1967 0.0179  0.0130  -0.0363 137 GLU A CG  
2082  C CD  . GLU A 157 ? 0.3213 0.2959 0.2646 0.0237  0.0141  -0.0335 137 GLU A CD  
2083  O OE1 . GLU A 157 ? 0.2926 0.2763 0.2422 0.0287  0.0118  -0.0270 137 GLU A OE1 
2084  O OE2 . GLU A 157 ? 0.3578 0.3105 0.2920 0.0225  0.0174  -0.0377 137 GLU A OE2 
2091  N N   . GLN A 158 ? 0.2037 0.2374 0.1607 0.0055  0.0070  -0.0296 138 GLN A N   
2092  C CA  . GLN A 158 ? 0.1904 0.2264 0.1512 0.0004  0.0033  -0.0241 138 GLN A CA  
2093  C C   . GLN A 158 ? 0.2298 0.2533 0.1876 -0.0025 0.0015  -0.0251 138 GLN A C   
2094  O O   . GLN A 158 ? 0.2167 0.2354 0.1693 -0.0050 0.0023  -0.0295 138 GLN A O   
2095  C CB  . GLN A 158 ? 0.2073 0.2534 0.1676 -0.0041 0.0030  -0.0215 138 GLN A CB  
2096  C CG  . GLN A 158 ? 0.2245 0.2684 0.1862 -0.0082 0.0004  -0.0161 138 GLN A CG  
2097  C CD  . GLN A 158 ? 0.2442 0.2832 0.2024 -0.0100 -0.0012 -0.0164 138 GLN A CD  
2098  O OE1 . GLN A 158 ? 0.2419 0.2835 0.1963 -0.0106 -0.0008 -0.0201 138 GLN A OE1 
2099  N NE2 . GLN A 158 ? 0.2497 0.2833 0.2088 -0.0110 -0.0029 -0.0129 138 GLN A NE2 
2108  N N   . ARG A 159 ? 0.1928 0.2129 0.1536 -0.0031 -0.0007 -0.0214 139 ARG A N   
2109  C CA  . ARG A 159 ? 0.2008 0.2117 0.1594 -0.0058 -0.0020 -0.0215 139 ARG A CA  
2110  C C   . ARG A 159 ? 0.1889 0.2024 0.1500 -0.0081 -0.0044 -0.0173 139 ARG A C   
2111  O O   . ARG A 159 ? 0.1934 0.2091 0.1572 -0.0073 -0.0052 -0.0148 139 ARG A O   
2112  C CB  . ARG A 159 ? 0.1849 0.1844 0.1420 -0.0025 -0.0011 -0.0218 139 ARG A CB  
2113  C CG  . ARG A 159 ? 0.2041 0.1948 0.1566 0.0013  0.0025  -0.0260 139 ARG A CG  
2114  C CD  . ARG A 159 ? 0.2300 0.2065 0.1795 0.0061  0.0041  -0.0242 139 ARG A CD  
2115  N NE  . ARG A 159 ? 0.2157 0.2010 0.1703 0.0130  0.0026  -0.0190 139 ARG A NE  
2116  C CZ  . ARG A 159 ? 0.2081 0.1875 0.1616 0.0174  0.0023  -0.0147 139 ARG A CZ  
2117  N NH1 . ARG A 159 ? 0.2389 0.2007 0.1860 0.0157  0.0040  -0.0142 139 ARG A NH1 
2118  N NH2 . ARG A 159 ? 0.2164 0.2094 0.1748 0.0230  0.0003  -0.0103 139 ARG A NH2 
2132  N N   . GLU A 160 ? 0.1855 0.1996 0.1452 -0.0108 -0.0051 -0.0169 140 GLU A N   
2133  C CA  . GLU A 160 ? 0.1889 0.2029 0.1493 -0.0111 -0.0062 -0.0133 140 GLU A CA  
2134  C C   . GLU A 160 ? 0.1834 0.1923 0.1433 -0.0117 -0.0066 -0.0135 140 GLU A C   
2135  O O   . GLU A 160 ? 0.2011 0.2098 0.1598 -0.0140 -0.0062 -0.0157 140 GLU A O   
2136  C CB  . GLU A 160 ? 0.2181 0.2390 0.1772 -0.0111 -0.0062 -0.0114 140 GLU A CB  
2137  C CG  . GLU A 160 ? 0.2070 0.2258 0.1655 -0.0090 -0.0063 -0.0076 140 GLU A CG  
2138  C CD  . GLU A 160 ? 0.2404 0.2674 0.1973 -0.0062 -0.0060 -0.0040 140 GLU A CD  
2139  O OE1 . GLU A 160 ? 0.2535 0.2841 0.2088 -0.0059 -0.0055 -0.0019 140 GLU A OE1 
2140  O OE2 . GLU A 160 ? 0.2626 0.2946 0.2200 -0.0039 -0.0062 -0.0026 140 GLU A OE2 
2147  N N   . PHE A 161 ? 0.1824 0.1878 0.1424 -0.0108 -0.0072 -0.0117 141 PHE A N   
2148  C CA  . PHE A 161 ? 0.1860 0.1880 0.1448 -0.0110 -0.0073 -0.0112 141 PHE A CA  
2149  C C   . PHE A 161 ? 0.1996 0.2017 0.1571 -0.0097 -0.0070 -0.0097 141 PHE A C   
2150  O O   . PHE A 161 ? 0.2238 0.2224 0.1800 -0.0094 -0.0070 -0.0093 141 PHE A O   
2151  C CB  . PHE A 161 ? 0.1906 0.1886 0.1486 -0.0099 -0.0079 -0.0107 141 PHE A CB  
2152  C CG  . PHE A 161 ? 0.1931 0.1882 0.1511 -0.0083 -0.0073 -0.0114 141 PHE A CG  
2153  C CD1 . PHE A 161 ? 0.2048 0.2038 0.1650 -0.0060 -0.0073 -0.0119 141 PHE A CD1 
2154  C CD2 . PHE A 161 ? 0.2156 0.2029 0.1706 -0.0088 -0.0058 -0.0112 141 PHE A CD2 
2155  C CE1 . PHE A 161 ? 0.2186 0.2139 0.1779 -0.0022 -0.0058 -0.0125 141 PHE A CE1 
2156  C CE2 . PHE A 161 ? 0.2560 0.2356 0.2088 -0.0061 -0.0040 -0.0118 141 PHE A CE2 
2157  C CZ  . PHE A 161 ? 0.2161 0.1998 0.1711 -0.0017 -0.0040 -0.0126 141 PHE A CZ  
2167  N N   . MET A 162 ? 0.1928 0.1985 0.1501 -0.0092 -0.0062 -0.0092 142 MET A N   
2168  C CA  . MET A 162 ? 0.1810 0.1862 0.1364 -0.0057 -0.0049 -0.0079 142 MET A CA  
2169  C C   . MET A 162 ? 0.2219 0.2329 0.1775 -0.0057 -0.0038 -0.0077 142 MET A C   
2170  O O   . MET A 162 ? 0.2204 0.2340 0.1772 -0.0099 -0.0041 -0.0082 142 MET A O   
2171  C CB  . MET A 162 ? 0.1946 0.2028 0.1498 -0.0018 -0.0040 -0.0056 142 MET A CB  
2172  C CG  . MET A 162 ? 0.1925 0.2137 0.1509 -0.0027 -0.0048 -0.0049 142 MET A CG  
2173  S SD  . MET A 162 ? 0.2221 0.2576 0.1834 -0.0045 -0.0046 -0.0054 142 MET A SD  
2174  C CE  . MET A 162 ? 0.2282 0.2834 0.1922 -0.0046 -0.0058 -0.0042 142 MET A CE  
2184  N N   . ASN A 163 ? 0.2079 0.2197 0.1615 -0.0009 -0.0019 -0.0068 143 ASN A N   
2185  C CA  . ASN A 163 ? 0.1843 0.2062 0.1388 0.0002  -0.0001 -0.0061 143 ASN A CA  
2186  C C   . ASN A 163 ? 0.1739 0.2122 0.1328 0.0027  0.0003  -0.0040 143 ASN A C   
2187  O O   . ASN A 163 ? 0.2106 0.2502 0.1686 0.0106  0.0017  -0.0018 143 ASN A O   
2188  C CB  . ASN A 163 ? 0.1940 0.2098 0.1433 0.0055  0.0024  -0.0069 143 ASN A CB  
2189  C CG  . ASN A 163 ? 0.2092 0.2374 0.1592 0.0075  0.0050  -0.0062 143 ASN A CG  
2190  O OD1 . ASN A 163 ? 0.2042 0.2469 0.1594 0.0039  0.0047  -0.0047 143 ASN A OD1 
2191  N ND2 . ASN A 163 ? 0.2784 0.3014 0.2226 0.0124  0.0078  -0.0078 143 ASN A ND2 
2198  N N   . PRO A 164 ? 0.1743 0.2252 0.1373 -0.0037 -0.0006 -0.0044 144 PRO A N   
2199  C CA  . PRO A 164 ? 0.1841 0.2557 0.1516 -0.0024 -0.0010 -0.0027 144 PRO A CA  
2200  C C   . PRO A 164 ? 0.2034 0.2897 0.1727 0.0062  0.0015  0.0003  144 PRO A C   
2201  O O   . PRO A 164 ? 0.1918 0.2953 0.1642 0.0119  0.0013  0.0034  144 PRO A O   
2202  C CB  . PRO A 164 ? 0.2308 0.3108 0.2007 -0.0143 -0.0019 -0.0054 144 PRO A CB  
2203  C CG  . PRO A 164 ? 0.2397 0.2983 0.2055 -0.0193 -0.0022 -0.0078 144 PRO A CG  
2204  C CD  . PRO A 164 ? 0.2006 0.2467 0.1632 -0.0129 -0.0012 -0.0064 144 PRO A CD  
2212  N N   . CYS A 165 ? 0.1927 0.2740 0.1596 0.0085  0.0042  -0.0001 145 CYS A N   
2213  C CA  . CYS A 165 ? 0.2031 0.2988 0.1711 0.0185  0.0076  0.0024  145 CYS A CA  
2214  C C   . CYS A 165 ? 0.2160 0.3059 0.1811 0.0317  0.0090  0.0055  145 CYS A C   
2215  O O   . CYS A 165 ? 0.2176 0.3255 0.1855 0.0418  0.0111  0.0093  145 CYS A O   
2216  C CB  . CYS A 165 ? 0.2003 0.2877 0.1636 0.0197  0.0108  0.0006  145 CYS A CB  
2217  S SG  . CYS A 165 ? 0.2356 0.3315 0.2011 0.0058  0.0107  -0.0004 145 CYS A SG  
2223  N N   . GLU A 166 ? 0.2176 0.2829 0.1768 0.0321  0.0083  0.0045  146 GLU A N   
2224  C CA  . GLU A 166 ? 0.2350 0.2901 0.1896 0.0436  0.0106  0.0081  146 GLU A CA  
2225  C C   . GLU A 166 ? 0.2181 0.2894 0.1769 0.0460  0.0082  0.0130  146 GLU A C   
2226  O O   . GLU A 166 ? 0.2456 0.3195 0.2021 0.0586  0.0106  0.0186  146 GLU A O   
2227  C CB  . GLU A 166 ? 0.2474 0.2723 0.1939 0.0408  0.0111  0.0054  146 GLU A CB  
2228  C CG  . GLU A 166 ? 0.2759 0.2864 0.2165 0.0388  0.0132  0.0002  146 GLU A CG  
2229  C CD  . GLU A 166 ? 0.4065 0.4209 0.3438 0.0502  0.0184  0.0006  146 GLU A CD  
2230  O OE1 . GLU A 166 ? 0.4297 0.4313 0.3606 0.0614  0.0226  0.0027  146 GLU A OE1 
2231  O OE2 . GLU A 166 ? 0.4740 0.5045 0.4150 0.0486  0.0187  -0.0007 146 GLU A OE2 
2238  N N   . GLN A 167 ? 0.1877 0.2698 0.1514 0.0348  0.0040  0.0111  147 GLN A N   
2239  C CA  . GLN A 167 ? 0.1754 0.2777 0.1426 0.0361  0.0015  0.0148  147 GLN A CA  
2240  C C   . GLN A 167 ? 0.2164 0.3524 0.1904 0.0400  0.0015  0.0175  147 GLN A C   
2241  O O   . GLN A 167 ? 0.2197 0.3749 0.1952 0.0495  0.0012  0.0234  147 GLN A O   
2242  C CB  . GLN A 167 ? 0.2059 0.3083 0.1745 0.0226  -0.0024 0.0105  147 GLN A CB  
2243  C CG  . GLN A 167 ? 0.2096 0.3285 0.1788 0.0238  -0.0049 0.0136  147 GLN A CG  
2244  C CD  . GLN A 167 ? 0.2310 0.3436 0.1987 0.0129  -0.0075 0.0088  147 GLN A CD  
2245  O OE1 . GLN A 167 ? 0.2476 0.3385 0.2131 0.0077  -0.0070 0.0050  147 GLN A OE1 
2246  N NE2 . GLN A 167 ? 0.2453 0.3787 0.2138 0.0100  -0.0101 0.0090  147 GLN A NE2 
2255  N N   . PHE A 168 ? 0.1917 0.3373 0.1697 0.0334  0.0022  0.0139  148 PHE A N   
2256  C CA  . PHE A 168 ? 0.1951 0.3748 0.1800 0.0374  0.0031  0.0166  148 PHE A CA  
2257  C C   . PHE A 168 ? 0.2479 0.4306 0.2308 0.0577  0.0072  0.0231  148 PHE A C   
2258  O O   . PHE A 168 ? 0.2252 0.4366 0.2125 0.0671  0.0067  0.0290  148 PHE A O   
2259  C CB  . PHE A 168 ? 0.2082 0.3936 0.1960 0.0285  0.0049  0.0128  148 PHE A CB  
2260  C CG  . PHE A 168 ? 0.2070 0.3872 0.1953 0.0096  0.0023  0.0072  148 PHE A CG  
2261  C CD1 . PHE A 168 ? 0.2626 0.4438 0.2510 0.0006  -0.0015 0.0049  148 PHE A CD1 
2262  C CD2 . PHE A 168 ? 0.2399 0.4121 0.2272 0.0015  0.0045  0.0045  148 PHE A CD2 
2263  C CE1 . PHE A 168 ? 0.3230 0.4944 0.3099 -0.0154 -0.0026 -0.0006 148 PHE A CE1 
2264  C CE2 . PHE A 168 ? 0.2652 0.4281 0.2512 -0.0144 0.0032  0.0004  148 PHE A CE2 
2265  C CZ  . PHE A 168 ? 0.3291 0.4900 0.3146 -0.0226 -0.0001 -0.0024 148 PHE A CZ  
2275  N N   . ARG A 169 ? 0.2200 0.3733 0.1953 0.0650  0.0114  0.0221  149 ARG A N   
2276  C CA  . ARG A 169 ? 0.2350 0.3840 0.2058 0.0850  0.0168  0.0273  149 ARG A CA  
2277  C C   . ARG A 169 ? 0.2489 0.3976 0.2168 0.0963  0.0163  0.0349  149 ARG A C   
2278  O O   . ARG A 169 ? 0.2598 0.4257 0.2286 0.1134  0.0192  0.0421  149 ARG A O   
2279  C CB  . ARG A 169 ? 0.2702 0.3812 0.2303 0.0877  0.0213  0.0230  149 ARG A CB  
2280  C CG  . ARG A 169 ? 0.3529 0.4689 0.3139 0.0845  0.0238  0.0181  149 ARG A CG  
2281  C CD  . ARG A 169 ? 0.3618 0.4427 0.3106 0.0885  0.0285  0.0133  149 ARG A CD  
2282  N NE  . ARG A 169 ? 0.4031 0.4944 0.3522 0.0881  0.0317  0.0096  149 ARG A NE  
2283  C CZ  . ARG A 169 ? 0.4238 0.5144 0.3737 0.0738  0.0294  0.0048  149 ARG A CZ  
2284  N NH1 . ARG A 169 ? 0.3320 0.4084 0.2814 0.0601  0.0244  0.0025  149 ARG A NH1 
2285  N NH2 . ARG A 169 ? 0.5088 0.6136 0.4592 0.0744  0.0327  0.0031  149 ARG A NH2 
2299  N N   . SER A 170 ? 0.2612 0.3903 0.2250 0.0882  0.0134  0.0342  150 SER A N   
2300  C CA  . SER A 170 ? 0.2533 0.3799 0.2128 0.0981  0.0133  0.0422  150 SER A CA  
2301  C C   . SER A 170 ? 0.2303 0.4008 0.1981 0.1016  0.0095  0.0479  150 SER A C   
2302  O O   . SER A 170 ? 0.2762 0.4543 0.2410 0.1162  0.0106  0.0573  150 SER A O   
2303  C CB  . SER A 170 ? 0.2695 0.3710 0.2239 0.0863  0.0109  0.0396  150 SER A CB  
2304  O OG  . SER A 170 ? 0.2700 0.3913 0.2311 0.0715  0.0050  0.0356  150 SER A OG  
2310  N N   . LEU A 171 ? 0.2459 0.4453 0.2232 0.0879  0.0053  0.0426  151 LEU A N   
2311  C CA  . LEU A 171 ? 0.2451 0.4901 0.2307 0.0869  0.0011  0.0459  151 LEU A CA  
2312  C C   . LEU A 171 ? 0.2299 0.5104 0.2233 0.0974  0.0033  0.0495  151 LEU A C   
2313  O O   . LEU A 171 ? 0.2461 0.5713 0.2477 0.0964  -0.0003 0.0523  151 LEU A O   
2314  C CB  . LEU A 171 ? 0.2070 0.4625 0.1971 0.0637  -0.0042 0.0370  151 LEU A CB  
2315  C CG  . LEU A 171 ? 0.2132 0.4419 0.1966 0.0541  -0.0065 0.0334  151 LEU A CG  
2316  C CD1 . LEU A 171 ? 0.2492 0.4791 0.2353 0.0328  -0.0096 0.0234  151 LEU A CD1 
2317  C CD2 . LEU A 171 ? 0.2533 0.4972 0.2339 0.0614  -0.0090 0.0405  151 LEU A CD2 
2329  N N   . GLY A 172 ? 0.2341 0.4984 0.2251 0.1074  0.0092  0.0493  152 GLY A N   
2330  C CA  . GLY A 172 ? 0.2495 0.5484 0.2483 0.1176  0.0121  0.0522  152 GLY A CA  
2331  C C   . GLY A 172 ? 0.2134 0.5389 0.2218 0.0991  0.0100  0.0452  152 GLY A C   
2332  O O   . GLY A 172 ? 0.2490 0.6154 0.2665 0.1043  0.0114  0.0480  152 GLY A O   
2336  N N   . ILE A 173 ? 0.2069 0.5113 0.2135 0.0779  0.0072  0.0368  153 ILE A N   
2337  C CA  . ILE A 173 ? 0.1860 0.5075 0.1992 0.0585  0.0061  0.0304  153 ILE A CA  
2338  C C   . ILE A 173 ? 0.2182 0.5218 0.2286 0.0610  0.0117  0.0279  153 ILE A C   
2339  O O   . ILE A 173 ? 0.2135 0.4764 0.2145 0.0649  0.0139  0.0258  153 ILE A O   
2340  C CB  . ILE A 173 ? 0.1782 0.4811 0.1886 0.0370  0.0016  0.0234  153 ILE A CB  
2341  C CG1 . ILE A 173 ? 0.2103 0.5344 0.2225 0.0335  -0.0038 0.0248  153 ILE A CG1 
2342  C CG2 . ILE A 173 ? 0.2133 0.5247 0.2276 0.0170  0.0018  0.0173  153 ILE A CG2 
2343  C CD1 . ILE A 173 ? 0.2647 0.5657 0.2718 0.0159  -0.0072 0.0176  153 ILE A CD1 
2355  N N   A GLU A 174 ? 0.2197 0.5563 0.2380 0.0582  0.0140  0.0280  154 GLU A N   
2356  N N   B GLU A 174 ? 0.2204 0.5565 0.2386 0.0576  0.0139  0.0278  154 GLU A N   
2357  C CA  A GLU A 174 ? 0.2094 0.5341 0.2247 0.0598  0.0196  0.0257  154 GLU A CA  
2358  C CA  B GLU A 174 ? 0.2103 0.5346 0.2255 0.0601  0.0196  0.0257  154 GLU A CA  
2359  C C   A GLU A 174 ? 0.2024 0.4916 0.2111 0.0420  0.0183  0.0192  154 GLU A C   
2360  C C   B GLU A 174 ? 0.2012 0.4919 0.2102 0.0419  0.0185  0.0192  154 GLU A C   
2361  O O   A GLU A 174 ? 0.2406 0.5320 0.2515 0.0231  0.0144  0.0160  154 GLU A O   
2362  O O   B GLU A 174 ? 0.2370 0.5327 0.2488 0.0225  0.0150  0.0161  154 GLU A O   
2363  C CB  A GLU A 174 ? 0.2469 0.6185 0.2729 0.0564  0.0220  0.0272  154 GLU A CB  
2364  C CB  B GLU A 174 ? 0.2497 0.6214 0.2755 0.0591  0.0224  0.0277  154 GLU A CB  
2365  C CG  A GLU A 174 ? 0.2701 0.6347 0.2930 0.0593  0.0285  0.0254  154 GLU A CG  
2366  C CG  B GLU A 174 ? 0.2573 0.6662 0.2898 0.0809  0.0243  0.0353  154 GLU A CG  
2367  C CD  A GLU A 174 ? 0.3288 0.7416 0.3626 0.0522  0.0312  0.0269  154 GLU A CD  
2368  C CD  B GLU A 174 ? 0.3007 0.7435 0.3380 0.0803  0.0260  0.0369  154 GLU A CD  
2369  O OE1 A GLU A 174 ? 0.4596 0.9056 0.5009 0.0460  0.0262  0.0292  154 GLU A OE1 
2370  O OE1 B GLU A 174 ? 0.4430 0.8805 0.4798 0.0725  0.0300  0.0333  154 GLU A OE1 
2371  O OE2 A GLU A 174 ? 0.4008 0.8116 0.4322 0.0510  0.0364  0.0254  154 GLU A OE2 
2372  O OE2 B GLU A 174 ? 0.4243 0.8968 0.4635 0.0870  0.0231  0.0422  154 GLU A OE2 
2385  N N   . VAL A 175 ? 0.2496 0.5060 0.2491 0.0486  0.0219  0.0171  155 VAL A N   
2386  C CA  . VAL A 175 ? 0.2384 0.4634 0.2311 0.0348  0.0209  0.0122  155 VAL A CA  
2387  C C   . VAL A 175 ? 0.2686 0.5051 0.2619 0.0291  0.0250  0.0113  155 VAL A C   
2388  O O   . VAL A 175 ? 0.2534 0.4973 0.2451 0.0422  0.0302  0.0123  155 VAL A O   
2389  C CB  . VAL A 175 ? 0.2254 0.4100 0.2071 0.0434  0.0216  0.0101  155 VAL A CB  
2390  C CG1 . VAL A 175 ? 0.2338 0.3923 0.2095 0.0302  0.0200  0.0059  155 VAL A CG1 
2391  C CG2 . VAL A 175 ? 0.2747 0.4489 0.2553 0.0493  0.0185  0.0122  155 VAL A CG2 
2402  N N   . PRO A 176 ? 0.2542 0.4916 0.2487 0.0102  0.0237  0.0097  156 PRO A N   
2403  C CA  . PRO A 176 ? 0.3073 0.5537 0.3008 0.0043  0.0282  0.0100  156 PRO A CA  
2404  C C   . PRO A 176 ? 0.2765 0.4921 0.2586 0.0114  0.0305  0.0079  156 PRO A C   
2405  O O   . PRO A 176 ? 0.2691 0.4538 0.2445 0.0139  0.0276  0.0057  156 PRO A O   
2406  C CB  . PRO A 176 ? 0.4987 0.7431 0.4931 -0.0179 0.0261  0.0091  156 PRO A CB  
2407  C CG  . PRO A 176 ? 0.4642 0.6830 0.4555 -0.0212 0.0209  0.0067  156 PRO A CG  
2408  C CD  . PRO A 176 ? 0.2927 0.5196 0.2875 -0.0060 0.0188  0.0076  156 PRO A CD  
2416  N N   . GLU A 177 ? 0.3079 0.5351 0.2879 0.0139  0.0358  0.0085  157 GLU A N   
2417  C CA  . GLU A 177 ? 0.2983 0.5029 0.2668 0.0210  0.0387  0.0059  157 GLU A CA  
2418  C C   . GLU A 177 ? 0.3079 0.5130 0.2722 0.0078  0.0406  0.0073  157 GLU A C   
2419  O O   . GLU A 177 ? 0.3199 0.5534 0.2893 0.0028  0.0445  0.0101  157 GLU A O   
2420  C CB  . GLU A 177 ? 0.4063 0.6228 0.3731 0.0399  0.0446  0.0051  157 GLU A CB  
2421  C CG  . GLU A 177 ? 0.5626 0.7542 0.5152 0.0469  0.0479  0.0004  157 GLU A CG  
2428  N N   . VAL A 178 ? 0.2576 0.4332 0.2125 0.0026  0.0381  0.0059  158 VAL A N   
2429  C CA  . VAL A 178 ? 0.2318 0.4049 0.1801 -0.0068 0.0403  0.0084  158 VAL A CA  
2430  C C   . VAL A 178 ? 0.2706 0.4557 0.2130 0.0029  0.0463  0.0071  158 VAL A C   
2431  O O   . VAL A 178 ? 0.2812 0.4541 0.2168 0.0157  0.0471  0.0022  158 VAL A O   
2432  C CB  . VAL A 178 ? 0.2246 0.3659 0.1638 -0.0111 0.0359  0.0079  158 VAL A CB  
2433  C CG1 . VAL A 178 ? 0.3046 0.4430 0.2346 -0.0177 0.0385  0.0117  158 VAL A CG1 
2434  C CG2 . VAL A 178 ? 0.2585 0.3879 0.2028 -0.0202 0.0310  0.0090  158 VAL A CG2 
2444  N N   . ARG A 179 ? 0.2297 0.4378 0.1735 -0.0037 0.0511  0.0110  159 ARG A N   
2445  C CA  . ARG A 179 ? 0.2272 0.4490 0.1646 0.0049  0.0576  0.0098  159 ARG A CA  
2446  C C   . ARG A 179 ? 0.2927 0.4896 0.2147 0.0055  0.0568  0.0076  159 ARG A C   
2447  O O   . ARG A 179 ? 0.2984 0.4835 0.2156 -0.0060 0.0544  0.0119  159 ARG A O   
2448  C CB  . ARG A 179 ? 0.2302 0.4838 0.1729 -0.0050 0.0630  0.0154  159 ARG A CB  
2449  C CG  . ARG A 179 ? 0.2587 0.5471 0.2172 -0.0057 0.0644  0.0172  159 ARG A CG  
2450  C CD  . ARG A 179 ? 0.3252 0.6447 0.2891 -0.0158 0.0693  0.0220  159 ARG A CD  
2451  N NE  . ARG A 179 ? 0.2938 0.6034 0.2541 -0.0371 0.0689  0.0272  159 ARG A NE  
2452  C CZ  . ARG A 179 ? 0.3390 0.6520 0.3067 -0.0536 0.0664  0.0294  159 ARG A CZ  
2453  N NH1 . ARG A 179 ? 0.3313 0.6609 0.3111 -0.0521 0.0631  0.0270  159 ARG A NH1 
2454  N NH2 . ARG A 179 ? 0.3272 0.6250 0.2889 -0.0718 0.0672  0.0341  159 ARG A NH2 
2468  N N   . ARG A 180 ? 0.2968 0.4864 0.2102 0.0192  0.0591  0.0010  160 ARG A N   
2469  C CA  . ARG A 180 ? 0.2792 0.4473 0.1773 0.0198  0.0577  -0.0030 160 ARG A CA  
2470  C C   . ARG A 180 ? 0.3009 0.4823 0.1880 0.0237  0.0644  -0.0046 160 ARG A C   
2471  O O   . ARG A 180 ? 0.3563 0.5232 0.2292 0.0248  0.0635  -0.0091 160 ARG A O   
2472  C CB  . ARG A 180 ? 0.3634 0.5072 0.2564 0.0296  0.0551  -0.0112 160 ARG A CB  
2473  C CG  . ARG A 180 ? 0.3832 0.5110 0.2844 0.0261  0.0484  -0.0102 160 ARG A CG  
2474  C CD  . ARG A 180 ? 0.3614 0.4629 0.2539 0.0324  0.0462  -0.0180 160 ARG A CD  
2475  N NE  . ARG A 180 ? 0.4366 0.5265 0.3374 0.0333  0.0420  -0.0176 160 ARG A NE  
2476  C CZ  . ARG A 180 ? 0.5254 0.5919 0.4206 0.0360  0.0397  -0.0229 160 ARG A CZ  
2477  N NH1 . ARG A 180 ? 0.5894 0.6408 0.4707 0.0369  0.0407  -0.0301 160 ARG A NH1 
2478  N NH2 . ARG A 180 ? 0.5855 0.6442 0.4884 0.0366  0.0365  -0.0212 160 ARG A NH2 
2492  N N   A ASP A 181 ? 0.3015 0.5127 0.1943 0.0255  0.0711  -0.0015 161 ASP A N   
2493  N N   B ASP A 181 ? 0.2998 0.5112 0.1929 0.0252  0.0710  -0.0013 161 ASP A N   
2494  C CA  A ASP A 181 ? 0.3677 0.5905 0.2509 0.0309  0.0775  -0.0040 161 ASP A CA  
2495  C CA  B ASP A 181 ? 0.3684 0.5924 0.2524 0.0305  0.0775  -0.0035 161 ASP A CA  
2496  C C   A ASP A 181 ? 0.3889 0.6043 0.2601 0.0203  0.0758  -0.0002 161 ASP A C   
2497  C C   B ASP A 181 ? 0.3891 0.6053 0.2608 0.0203  0.0759  -0.0001 161 ASP A C   
2498  O O   A ASP A 181 ? 0.4045 0.6133 0.2628 0.0248  0.0773  -0.0054 161 ASP A O   
2499  O O   B ASP A 181 ? 0.4051 0.6151 0.2641 0.0251  0.0776  -0.0054 161 ASP A O   
2500  C CB  A ASP A 181 ? 0.3539 0.6074 0.2506 0.0320  0.0823  0.0004  161 ASP A CB  
2501  C CB  B ASP A 181 ? 0.3554 0.6105 0.2536 0.0305  0.0820  0.0013  161 ASP A CB  
2502  C CG  A ASP A 181 ? 0.3860 0.6465 0.2873 0.0500  0.0862  -0.0056 161 ASP A CG  
2503  C CG  B ASP A 181 ? 0.3171 0.5845 0.2297 0.0393  0.0820  0.0006  161 ASP A CG  
2504  O OD1 A ASP A 181 ? 0.3655 0.6041 0.2550 0.0616  0.0875  -0.0142 161 ASP A OD1 
2505  O OD1 B ASP A 181 ? 0.3106 0.5856 0.2344 0.0300  0.0785  0.0057  161 ASP A OD1 
2506  O OD2 A ASP A 181 ? 0.3515 0.6387 0.2675 0.0523  0.0880  -0.0016 161 ASP A OD2 
2507  O OD2 B ASP A 181 ? 0.4249 0.6931 0.3370 0.0557  0.0855  -0.0049 161 ASP A OD2 
2516  N N   . GLY A 182 ? 0.3283 0.5431 0.2025 0.0065  0.0727  0.0089  162 GLY A N   
2517  C CA  . GLY A 182 ? 0.3173 0.5248 0.1802 -0.0020 0.0714  0.0148  162 GLY A CA  
2518  C C   . GLY A 182 ? 0.3258 0.5080 0.1787 -0.0025 0.0643  0.0129  162 GLY A C   
2519  O O   . GLY A 182 ? 0.3536 0.5315 0.1960 -0.0080 0.0628  0.0189  162 GLY A O   
2524  N N   . LEU A 183 ? 0.3596 0.5250 0.2165 0.0033  0.0595  0.0053  163 LEU A N   
2525  C CA  . LEU A 183 ? 0.4193 0.5615 0.2703 0.0024  0.0519  0.0028  163 LEU A CA  
2526  C C   . LEU A 183 ? 0.4653 0.6020 0.3019 0.0095  0.0523  -0.0080 163 LEU A C   
2527  O O   . LEU A 183 ? 0.4762 0.6172 0.3106 0.0182  0.0576  -0.0162 163 LEU A O   
2528  C CB  . LEU A 183 ? 0.3698 0.4971 0.2331 0.0028  0.0469  0.0007  163 LEU A CB  
2529  C CG  . LEU A 183 ? 0.3352 0.4648 0.2118 -0.0053 0.0458  0.0090  163 LEU A CG  
2530  C CD1 . LEU A 183 ? 0.3221 0.4408 0.2097 -0.0031 0.0418  0.0055  163 LEU A CD1 
2531  C CD2 . LEU A 183 ? 0.3600 0.4800 0.2318 -0.0142 0.0427  0.0181  163 LEU A CD2 
2543  N N   . PRO A 184 ? 0.4614 0.5892 0.2872 0.0062  0.0469  -0.0086 164 PRO A N   
2544  C CA  . PRO A 184 ? 0.4634 0.5863 0.2742 0.0103  0.0470  -0.0205 164 PRO A CA  
2545  C C   . PRO A 184 ? 0.4638 0.5688 0.2776 0.0156  0.0464  -0.0316 164 PRO A C   
2546  O O   . PRO A 184 ? 0.4830 0.5756 0.3077 0.0137  0.0415  -0.0299 164 PRO A O   
2547  C CB  . PRO A 184 ? 0.5399 0.6599 0.3423 0.0041  0.0396  -0.0169 164 PRO A CB  
2548  C CG  . PRO A 184 ? 0.5299 0.6561 0.3386 -0.0009 0.0386  -0.0015 164 PRO A CG  
2549  C CD  . PRO A 184 ? 0.4276 0.5510 0.2531 -0.0011 0.0412  0.0018  164 PRO A CD  
2557  N N   . SER A 185 ? 0.5482 0.6503 0.3506 0.0224  0.0520  -0.0431 165 SER A N   
2558  C CA  . SER A 185 ? 0.7884 0.8688 0.5893 0.0278  0.0529  -0.0540 165 SER A CA  
2559  C C   . SER A 185 ? 1.0486 1.1179 0.8290 0.0268  0.0539  -0.0677 165 SER A C   
2560  O O   . SER A 185 ? 1.2068 1.2534 0.9820 0.0271  0.0534  -0.0776 165 SER A O   
2561  C CB  . SER A 185 ? 0.7313 0.8150 0.5392 0.0398  0.0610  -0.0550 165 SER A CB  
2562  O OXT . SER A 185 ? 0.9877 1.0676 0.7577 0.0242  0.0549  -0.0683 165 SER A OXT 
2565  N N   . GLU B 32  ? 0.5249 1.1826 0.6534 -0.2259 -0.0304 0.0907  12  GLU B N   
2566  C CA  . GLU B 32  ? 0.5444 1.1494 0.6418 -0.2255 -0.0348 0.0850  12  GLU B CA  
2567  C C   . GLU B 32  ? 0.3975 1.0129 0.4855 -0.1988 -0.0172 0.0753  12  GLU B C   
2568  O O   . GLU B 32  ? 0.4148 0.9988 0.4902 -0.1832 -0.0225 0.0650  12  GLU B O   
2569  C CB  . GLU B 32  ? 0.5813 1.1594 0.6643 -0.2559 -0.0399 0.1019  12  GLU B CB  
2572  N N   . ASN B 33  ? 0.5089 1.1653 0.6044 -0.1934 0.0057  0.0747  13  ASN B N   
2573  C CA  . ASN B 33  ? 0.4273 1.0870 0.5155 -0.1678 0.0270  0.0586  13  ASN B CA  
2574  C C   . ASN B 33  ? 0.4228 1.0858 0.5401 -0.1327 0.0247  0.0484  13  ASN B C   
2575  O O   . ASN B 33  ? 0.3388 0.9779 0.4429 -0.1130 0.0283  0.0376  13  ASN B O   
2576  C CB  . ASN B 33  ? 0.4500 1.1463 0.5461 -0.1687 0.0561  0.0510  13  ASN B CB  
2581  N N   . ARG B 34  ? 0.3630 1.0543 0.5202 -0.1266 0.0159  0.0558  14  ARG B N   
2582  C CA  . ARG B 34  ? 0.3976 1.0905 0.5824 -0.0982 0.0068  0.0556  14  ARG B CA  
2583  C C   . ARG B 34  ? 0.3597 1.0065 0.5069 -0.0986 -0.0139 0.0528  14  ARG B C   
2584  O O   . ARG B 34  ? 0.2844 0.9171 0.4334 -0.0738 -0.0144 0.0483  14  ARG B O   
2585  C CB  . ARG B 34  ? 0.3938 1.1228 0.6223 -0.1016 -0.0065 0.0713  14  ARG B CB  
2588  N N   . ALA B 35  ? 0.3169 0.9344 0.4337 -0.1266 -0.0292 0.0536  15  ALA B N   
2589  C CA  . ALA B 35  ? 0.2862 0.8532 0.3711 -0.1276 -0.0428 0.0439  15  ALA B CA  
2590  C C   . ALA B 35  ? 0.2715 0.8114 0.3371 -0.1160 -0.0345 0.0354  15  ALA B C   
2591  O O   . ALA B 35  ? 0.2573 0.7680 0.3082 -0.0994 -0.0393 0.0272  15  ALA B O   
2592  C CB  . ALA B 35  ? 0.3428 0.8783 0.4126 -0.1591 -0.0557 0.0405  15  ALA B CB  
2598  N N   . GLN B 36  ? 0.3053 0.8499 0.3650 -0.1267 -0.0218 0.0391  16  GLN B N   
2599  C CA  . GLN B 36  ? 0.2504 0.7481 0.2777 -0.1166 -0.0146 0.0338  16  GLN B CA  
2600  C C   . GLN B 36  ? 0.2288 0.7338 0.2601 -0.0840 0.0019  0.0225  16  GLN B C   
2601  O O   . GLN B 36  ? 0.2404 0.7018 0.2516 -0.0679 -0.0008 0.0154  16  GLN B O   
2602  C CB  . GLN B 36  ? 0.3883 0.8886 0.3983 -0.1432 -0.0078 0.0457  16  GLN B CB  
2603  C CG  . GLN B 36  ? 0.4669 0.9415 0.4792 -0.1745 -0.0281 0.0613  16  GLN B CG  
2604  C CD  . GLN B 36  ? 0.5902 1.0657 0.5845 -0.2046 -0.0276 0.0835  16  GLN B CD  
2605  O OE1 . GLN B 36  ? 0.6283 1.0869 0.5920 -0.2034 -0.0233 0.0868  16  GLN B OE1 
2606  N NE2 . GLN B 36  ? 0.5987 1.0951 0.6090 -0.2358 -0.0343 0.1016  16  GLN B NE2 
2615  N N   . VAL B 37  ? 0.2591 0.8183 0.3251 -0.0739 0.0202  0.0202  17  VAL B N   
2616  C CA  . VAL B 37  ? 0.2269 0.7902 0.3140 -0.0411 0.0372  0.0074  17  VAL B CA  
2617  C C   . VAL B 37  ? 0.2537 0.7959 0.3520 -0.0197 0.0171  0.0130  17  VAL B C   
2618  O O   . VAL B 37  ? 0.2653 0.7707 0.3526 0.0004  0.0197  0.0053  17  VAL B O   
2619  C CB  . VAL B 37  ? 0.3161 0.9294 0.4546 -0.0314 0.0589  0.0035  17  VAL B CB  
2620  C CG1 . VAL B 37  ? 0.3312 0.9382 0.5111 0.0056  0.0723  -0.0077 17  VAL B CG1 
2621  C CG2 . VAL B 37  ? 0.3171 0.9371 0.4303 -0.0533 0.0819  -0.0069 17  VAL B CG2 
2631  N N   . ALA B 38  ? 0.1987 0.7658 0.3147 -0.0291 -0.0043 0.0275  18  ALA B N   
2632  C CA  . ALA B 38  ? 0.2140 0.7684 0.3312 -0.0176 -0.0243 0.0361  18  ALA B CA  
2633  C C   . ALA B 38  ? 0.2450 0.7385 0.3114 -0.0204 -0.0308 0.0260  18  ALA B C   
2634  O O   . ALA B 38  ? 0.2064 0.6791 0.2692 -0.0028 -0.0346 0.0278  18  ALA B O   
2635  C CB  . ALA B 38  ? 0.2127 0.7785 0.3309 -0.0373 -0.0430 0.0498  18  ALA B CB  
2641  N N   . ALA B 39  ? 0.1995 0.6640 0.2348 -0.0429 -0.0325 0.0181  19  ALA B N   
2642  C CA  . ALA B 39  ? 0.2386 0.6464 0.2412 -0.0441 -0.0362 0.0085  19  ALA B CA  
2643  C C   . ALA B 39  ? 0.2446 0.6223 0.2372 -0.0235 -0.0248 0.0046  19  ALA B C   
2644  O O   . ALA B 39  ? 0.2430 0.5902 0.2243 -0.0114 -0.0278 0.0014  19  ALA B O   
2645  C CB  . ALA B 39  ? 0.2749 0.6575 0.2671 -0.0699 -0.0403 0.0049  19  ALA B CB  
2651  N N   . ARG B 40  ? 0.2205 0.6093 0.2147 -0.0231 -0.0105 0.0031  20  ARG B N   
2652  C CA  . ARG B 40  ? 0.2460 0.6054 0.2229 -0.0113 0.0000  -0.0050 20  ARG B CA  
2653  C C   . ARG B 40  ? 0.2244 0.5832 0.2226 0.0175  0.0050  -0.0090 20  ARG B C   
2654  O O   . ARG B 40  ? 0.2454 0.5663 0.2295 0.0276  0.0030  -0.0128 20  ARG B O   
2655  C CB  . ARG B 40  ? 0.2611 0.6400 0.2272 -0.0243 0.0177  -0.0104 20  ARG B CB  
2656  C CG  . ARG B 40  ? 0.2974 0.6454 0.2328 -0.0235 0.0262  -0.0214 20  ARG B CG  
2657  C CD  . ARG B 40  ? 0.2835 0.6560 0.1942 -0.0462 0.0455  -0.0296 20  ARG B CD  
2658  N NE  . ARG B 40  ? 0.3163 0.6869 0.1985 -0.0814 0.0308  -0.0087 20  ARG B NE  
2659  C CZ  . ARG B 40  ? 0.3302 0.7350 0.2208 -0.1023 0.0311  0.0039  20  ARG B CZ  
2660  N NH1 . ARG B 40  ? 0.2926 0.7439 0.2182 -0.0930 0.0470  -0.0033 20  ARG B NH1 
2661  N NH2 . ARG B 40  ? 0.3232 0.7163 0.1965 -0.1341 0.0131  0.0281  20  ARG B NH2 
2675  N N   A GLN B 41  ? 0.2098 0.6111 0.2504 0.0300  0.0091  -0.0041 21  GLN B N   
2676  N N   B GLN B 41  ? 0.2099 0.6113 0.2506 0.0301  0.0096  -0.0045 21  GLN B N   
2677  C CA  A GLN B 41  ? 0.2237 0.6241 0.2999 0.0575  0.0107  -0.0010 21  GLN B CA  
2678  C CA  B GLN B 41  ? 0.2236 0.6242 0.2999 0.0574  0.0106  -0.0009 21  GLN B CA  
2679  C C   A GLN B 41  ? 0.2381 0.6173 0.3015 0.0595  -0.0111 0.0137  21  GLN B C   
2680  C C   B GLN B 41  ? 0.2398 0.6166 0.3004 0.0587  -0.0109 0.0129  21  GLN B C   
2681  O O   A GLN B 41  ? 0.2117 0.5637 0.2805 0.0756  -0.0116 0.0155  21  GLN B O   
2682  O O   B GLN B 41  ? 0.2090 0.5552 0.2700 0.0734  -0.0112 0.0132  21  GLN B O   
2683  C CB  A GLN B 41  ? 0.2393 0.6955 0.3807 0.0699  0.0161  0.0081  21  GLN B CB  
2684  C CB  B GLN B 41  ? 0.2389 0.6956 0.3801 0.0695  0.0139  0.0100  21  GLN B CB  
2685  C CG  A GLN B 41  ? 0.2891 0.7732 0.4505 0.0690  0.0463  -0.0115 21  GLN B CG  
2686  C CG  B GLN B 41  ? 0.2667 0.7281 0.4565 0.0931  0.0011  0.0298  21  GLN B CG  
2687  C CD  A GLN B 41  ? 0.3088 0.8492 0.5493 0.0825  0.0531  -0.0018 21  GLN B CD  
2688  C CD  B GLN B 41  ? 0.2889 0.7945 0.5594 0.1079  0.0059  0.0418  21  GLN B CD  
2689  O OE1 A GLN B 41  ? 0.2929 0.8526 0.5568 0.0794  0.0276  0.0251  21  GLN B OE1 
2690  O OE1 B GLN B 41  ? 0.3485 0.8775 0.6445 0.1083  0.0303  0.0246  21  GLN B OE1 
2691  N NE2 A GLN B 41  ? 0.2768 0.8232 0.5502 0.0912  0.0862  -0.0248 21  GLN B NE2 
2692  N NE2 B GLN B 41  ? 0.3710 0.8758 0.6774 0.1142  -0.0175 0.0711  21  GLN B NE2 
2709  N N   . HIS B 42  ? 0.2104 0.6030 0.2562 0.0398  -0.0273 0.0222  22  HIS B N   
2710  C CA  . HIS B 42  ? 0.1897 0.5666 0.2131 0.0341  -0.0423 0.0299  22  HIS B CA  
2711  C C   . HIS B 42  ? 0.2128 0.5367 0.2024 0.0333  -0.0364 0.0160  22  HIS B C   
2712  O O   . HIS B 42  ? 0.2218 0.5252 0.2062 0.0421  -0.0390 0.0210  22  HIS B O   
2713  C CB  . HIS B 42  ? 0.2000 0.5928 0.2065 0.0069  -0.0523 0.0310  22  HIS B CB  
2714  C CG  . HIS B 42  ? 0.2478 0.6110 0.2226 -0.0068 -0.0548 0.0261  22  HIS B CG  
2715  N ND1 . HIS B 42  ? 0.3011 0.6714 0.2750 -0.0085 -0.0634 0.0431  22  HIS B ND1 
2716  C CD2 . HIS B 42  ? 0.2558 0.5871 0.2044 -0.0199 -0.0486 0.0059  22  HIS B CD2 
2717  C CE1 . HIS B 42  ? 0.3281 0.6772 0.2703 -0.0243 -0.0597 0.0307  22  HIS B CE1 
2718  N NE2 . HIS B 42  ? 0.2996 0.6253 0.2299 -0.0294 -0.0497 0.0062  22  HIS B NE2 
2727  N N   . ASN B 43  ? 0.1933 0.4977 0.1662 0.0211  -0.0305 0.0032  23  ASN B N   
2728  C CA  . ASN B 43  ? 0.1967 0.4561 0.1508 0.0190  -0.0290 -0.0044 23  ASN B CA  
2729  C C   . ASN B 43  ? 0.2249 0.4615 0.1795 0.0362  -0.0236 -0.0044 23  ASN B C   
2730  O O   . ASN B 43  ? 0.2468 0.4548 0.1946 0.0398  -0.0257 -0.0043 23  ASN B O   
2731  C CB  . ASN B 43  ? 0.2219 0.4687 0.1707 0.0017  -0.0291 -0.0083 23  ASN B CB  
2732  C CG  . ASN B 43  ? 0.2170 0.4742 0.1700 -0.0174 -0.0340 -0.0126 23  ASN B CG  
2733  O OD1 . ASN B 43  ? 0.2668 0.5348 0.2162 -0.0216 -0.0364 -0.0181 23  ASN B OD1 
2734  N ND2 . ASN B 43  ? 0.2527 0.5065 0.2113 -0.0337 -0.0363 -0.0097 23  ASN B ND2 
2741  N N   . ARG B 44  ? 0.2411 0.4907 0.2070 0.0452  -0.0141 -0.0076 24  ARG B N   
2742  C CA  . ARG B 44  ? 0.2228 0.4472 0.1899 0.0585  -0.0065 -0.0147 24  ARG B CA  
2743  C C   . ARG B 44  ? 0.2825 0.4979 0.2688 0.0750  -0.0129 -0.0038 24  ARG B C   
2744  O O   . ARG B 44  ? 0.2475 0.4297 0.2272 0.0793  -0.0140 -0.0052 24  ARG B O   
2745  C CB  . ARG B 44  ? 0.2360 0.4795 0.2186 0.0646  0.0118  -0.0285 24  ARG B CB  
2746  C CG  . ARG B 44  ? 0.3536 0.5676 0.3405 0.0764  0.0231  -0.0438 24  ARG B CG  
2747  C CD  . ARG B 44  ? 0.4400 0.6714 0.4421 0.0794  0.0496  -0.0686 24  ARG B CD  
2748  N NE  . ARG B 44  ? 0.6738 0.8692 0.6753 0.0856  0.0618  -0.0907 24  ARG B NE  
2749  C CZ  . ARG B 44  ? 0.6029 0.7799 0.5577 0.0638  0.0712  -0.1130 24  ARG B CZ  
2750  N NH1 . ARG B 44  ? 0.6598 0.8541 0.5675 0.0346  0.0696  -0.1116 24  ARG B NH1 
2751  N NH2 . ARG B 44  ? 0.7011 0.8421 0.6563 0.0674  0.0800  -0.1347 24  ARG B NH2 
2765  N N   . LYS B 45  ? 0.2231 0.4708 0.2337 0.0805  -0.0202 0.0117  25  LYS B N   
2766  C CA  . LYS B 45  ? 0.2049 0.4499 0.2321 0.0898  -0.0312 0.0315  25  LYS B CA  
2767  C C   . LYS B 45  ? 0.2207 0.4446 0.2135 0.0765  -0.0373 0.0337  25  LYS B C   
2768  O O   . LYS B 45  ? 0.2541 0.4584 0.2505 0.0818  -0.0408 0.0438  25  LYS B O   
2769  C CB  . LYS B 45  ? 0.2166 0.5090 0.2736 0.0902  -0.0443 0.0553  25  LYS B CB  
2770  C CG  . LYS B 45  ? 0.3049 0.6218 0.4197 0.1092  -0.0364 0.0566  25  LYS B CG  
2771  C CD  . LYS B 45  ? 0.4219 0.7881 0.5766 0.1074  -0.0552 0.0880  25  LYS B CD  
2772  C CE  . LYS B 45  ? 0.4804 0.8689 0.7086 0.1278  -0.0438 0.0875  25  LYS B CE  
2773  N NZ  . LYS B 45  ? 0.6930 1.1069 0.9608 0.1209  -0.0644 0.1185  25  LYS B NZ  
2787  N N   . ILE B 46  ? 0.2334 0.4606 0.1998 0.0586  -0.0363 0.0227  26  ILE B N   
2788  C CA  . ILE B 46  ? 0.2310 0.4404 0.1766 0.0469  -0.0351 0.0180  26  ILE B CA  
2789  C C   . ILE B 46  ? 0.2242 0.3941 0.1710 0.0532  -0.0306 0.0116  26  ILE B C   
2790  O O   . ILE B 46  ? 0.2405 0.3957 0.1864 0.0529  -0.0301 0.0161  26  ILE B O   
2791  C CB  . ILE B 46  ? 0.2098 0.4281 0.1418 0.0276  -0.0319 0.0026  26  ILE B CB  
2792  C CG1 . ILE B 46  ? 0.2668 0.5264 0.1919 0.0141  -0.0391 0.0085  26  ILE B CG1 
2793  C CG2 . ILE B 46  ? 0.2548 0.4534 0.1796 0.0178  -0.0231 -0.0100 26  ILE B CG2 
2794  C CD1 . ILE B 46  ? 0.3718 0.6441 0.2872 0.0046  -0.0431 0.0226  26  ILE B CD1 
2806  N N   . VAL B 47  ? 0.2218 0.3787 0.1690 0.0547  -0.0284 0.0031  27  VAL B N   
2807  C CA  . VAL B 47  ? 0.2344 0.3586 0.1789 0.0546  -0.0292 0.0002  27  VAL B CA  
2808  C C   . VAL B 47  ? 0.2717 0.3804 0.2247 0.0672  -0.0292 0.0050  27  VAL B C   
2809  O O   . VAL B 47  ? 0.2692 0.3559 0.2240 0.0655  -0.0325 0.0093  27  VAL B O   
2810  C CB  . VAL B 47  ? 0.2442 0.3654 0.1774 0.0461  -0.0287 -0.0069 27  VAL B CB  
2811  C CG1 . VAL B 47  ? 0.2678 0.3603 0.1918 0.0400  -0.0338 -0.0077 27  VAL B CG1 
2812  C CG2 . VAL B 47  ? 0.2476 0.3776 0.1809 0.0313  -0.0326 -0.0052 27  VAL B CG2 
2822  N N   A GLU B 48  ? 0.2442 0.3639 0.2121 0.0798  -0.0255 0.0054  28  GLU B N   
2823  N N   B GLU B 48  ? 0.2447 0.3643 0.2125 0.0798  -0.0255 0.0052  28  GLU B N   
2824  C CA  A GLU B 48  ? 0.2689 0.3696 0.2590 0.0930  -0.0260 0.0112  28  GLU B CA  
2825  C CA  B GLU B 48  ? 0.2687 0.3699 0.2590 0.0931  -0.0260 0.0113  28  GLU B CA  
2826  C C   A GLU B 48  ? 0.2712 0.3729 0.2661 0.0914  -0.0353 0.0339  28  GLU B C   
2827  C C   B GLU B 48  ? 0.2712 0.3728 0.2653 0.0911  -0.0353 0.0336  28  GLU B C   
2828  O O   A GLU B 48  ? 0.3019 0.3771 0.3033 0.0922  -0.0382 0.0397  28  GLU B O   
2829  O O   B GLU B 48  ? 0.3007 0.3757 0.2999 0.0911  -0.0380 0.0388  28  GLU B O   
2830  C CB  A GLU B 48  ? 0.2988 0.4161 0.3245 0.1096  -0.0197 0.0105  28  GLU B CB  
2831  C CB  B GLU B 48  ? 0.2981 0.4175 0.3245 0.1097  -0.0203 0.0120  28  GLU B CB  
2832  C CG  A GLU B 48  ? 0.3535 0.4700 0.3763 0.1097  -0.0026 -0.0177 28  GLU B CG  
2833  C CG  B GLU B 48  ? 0.3492 0.4666 0.3764 0.1116  -0.0030 -0.0160 28  GLU B CG  
2834  C CD  A GLU B 48  ? 0.3942 0.5351 0.4673 0.1281  0.0091  -0.0213 28  GLU B CD  
2835  C CD  B GLU B 48  ? 0.4000 0.4794 0.4405 0.1181  0.0073  -0.0353 28  GLU B CD  
2836  O OE1 A GLU B 48  ? 0.4092 0.5721 0.5209 0.1396  -0.0025 0.0055  28  GLU B OE1 
2837  O OE1 B GLU B 48  ? 0.4207 0.4705 0.4665 0.1195  -0.0025 -0.0244 28  GLU B OE1 
2838  O OE2 A GLU B 48  ? 0.4238 0.5660 0.5005 0.1285  0.0301  -0.0497 28  GLU B OE2 
2839  O OE2 B GLU B 48  ? 0.3706 0.4506 0.4157 0.1190  0.0273  -0.0639 28  GLU B OE2 
2852  N N   . GLN B 49  ? 0.2496 0.3846 0.2378 0.0843  -0.0398 0.0464  29  GLN B N   
2853  C CA  . GLN B 49  ? 0.2794 0.4240 0.2614 0.0748  -0.0461 0.0670  29  GLN B CA  
2854  C C   . GLN B 49  ? 0.2781 0.4035 0.2445 0.0640  -0.0390 0.0570  29  GLN B C   
2855  O O   . GLN B 49  ? 0.2984 0.4132 0.2699 0.0608  -0.0408 0.0706  29  GLN B O   
2856  C CB  . GLN B 49  ? 0.2579 0.4459 0.2238 0.0605  -0.0508 0.0760  29  GLN B CB  
2857  C CG  . GLN B 49  ? 0.3504 0.5567 0.2976 0.0420  -0.0550 0.0957  29  GLN B CG  
2858  C CD  . GLN B 49  ? 0.3825 0.6304 0.3045 0.0187  -0.0586 0.0987  29  GLN B CD  
2859  O OE1 . GLN B 49  ? 0.3808 0.6430 0.3129 0.0200  -0.0631 0.0954  29  GLN B OE1 
2860  N NE2 . GLN B 49  ? 0.3998 0.6623 0.2923 -0.0069 -0.0525 0.0996  29  GLN B NE2 
2870  N N   . TYR B 50  ? 0.2565 0.3791 0.2129 0.0576  -0.0318 0.0364  30  TYR B N   
2871  C CA  . TYR B 50  ? 0.2561 0.3638 0.2166 0.0498  -0.0254 0.0286  30  TYR B CA  
2872  C C   . TYR B 50  ? 0.2652 0.3426 0.2387 0.0550  -0.0313 0.0353  30  TYR B C   
2873  O O   . TYR B 50  ? 0.2631 0.3358 0.2466 0.0496  -0.0290 0.0431  30  TYR B O   
2874  C CB  . TYR B 50  ? 0.2271 0.3314 0.1918 0.0451  -0.0221 0.0118  30  TYR B CB  
2875  C CG  . TYR B 50  ? 0.1956 0.2880 0.1846 0.0393  -0.0165 0.0064  30  TYR B CG  
2876  C CD1 . TYR B 50  ? 0.1950 0.2650 0.2010 0.0409  -0.0257 0.0147  30  TYR B CD1 
2877  C CD2 . TYR B 50  ? 0.2080 0.3132 0.2091 0.0308  -0.0012 -0.0085 30  TYR B CD2 
2878  C CE1 . TYR B 50  ? 0.2049 0.2695 0.2481 0.0365  -0.0232 0.0152  30  TYR B CE1 
2879  C CE2 . TYR B 50  ? 0.2140 0.3103 0.2559 0.0288  0.0074  -0.0145 30  TYR B CE2 
2880  C CZ  . TYR B 50  ? 0.2098 0.2874 0.2777 0.0330  -0.0055 0.0010  30  TYR B CZ  
2881  O OH  . TYR B 50  ? 0.2219 0.2961 0.3444 0.0319  0.0004  0.0002  30  TYR B OH  
2891  N N   . MET B 51  ? 0.2642 0.3229 0.2368 0.0617  -0.0370 0.0296  31  MET B N   
2892  C CA  . MET B 51  ? 0.2840 0.3123 0.2623 0.0598  -0.0431 0.0293  31  MET B CA  
2893  C C   . MET B 51  ? 0.2927 0.3068 0.2849 0.0653  -0.0458 0.0425  31  MET B C   
2894  O O   . MET B 51  ? 0.3159 0.3046 0.3157 0.0598  -0.0512 0.0439  31  MET B O   
2895  C CB  . MET B 51  ? 0.2969 0.3124 0.2608 0.0585  -0.0446 0.0132  31  MET B CB  
2896  C CG  . MET B 51  ? 0.2657 0.2932 0.2165 0.0474  -0.0469 0.0078  31  MET B CG  
2897  S SD  . MET B 51  ? 0.2715 0.2927 0.2405 0.0330  -0.0587 0.0200  31  MET B SD  
2898  C CE  . MET B 51  ? 0.2724 0.2661 0.2362 0.0223  -0.0709 0.0219  31  MET B CE  
2908  N N   . HIS B 52  ? 0.2859 0.3164 0.2857 0.0734  -0.0454 0.0563  32  HIS B N   
2909  C CA  . HIS B 52  ? 0.3375 0.3542 0.3598 0.0773  -0.0519 0.0776  32  HIS B CA  
2910  C C   . HIS B 52  ? 0.3674 0.4107 0.3854 0.0652  -0.0536 0.1038  32  HIS B C   
2911  O O   . HIS B 52  ? 0.4326 0.4736 0.4689 0.0647  -0.0626 0.1318  32  HIS B O   
2912  C CB  . HIS B 52  ? 0.3740 0.3881 0.4229 0.0943  -0.0541 0.0810  32  HIS B CB  
2913  C CG  . HIS B 52  ? 0.4861 0.4716 0.5407 0.1024  -0.0458 0.0499  32  HIS B CG  
2914  N ND1 . HIS B 52  ? 0.5402 0.4831 0.6108 0.1024  -0.0455 0.0390  32  HIS B ND1 
2915  C CD2 . HIS B 52  ? 0.4510 0.4467 0.4928 0.1055  -0.0356 0.0248  32  HIS B CD2 
2916  C CE1 . HIS B 52  ? 0.4758 0.4049 0.5392 0.1041  -0.0334 0.0048  32  HIS B CE1 
2917  N NE2 . HIS B 52  ? 0.5299 0.4927 0.5756 0.1060  -0.0270 -0.0024 32  HIS B NE2 
2925  N N   . THR B 53  ? 0.3001 0.4402 0.3991 0.0498  0.0158  0.0960  33  THR B N   
2926  C CA  . THR B 53  ? 0.2639 0.4171 0.3539 0.0524  0.0066  0.1226  33  THR B CA  
2927  C C   . THR B 53  ? 0.3557 0.4899 0.4409 0.0452  0.0073  0.1347  33  THR B C   
2928  O O   . THR B 53  ? 0.3283 0.4525 0.4003 0.0374  0.0109  0.1214  33  THR B O   
2929  C CB  . THR B 53  ? 0.2935 0.4709 0.3541 0.0467  0.0076  0.1184  33  THR B CB  
2930  O OG1 . THR B 53  ? 0.3050 0.5033 0.3745 0.0504  0.0079  0.1060  33  THR B OG1 
2931  C CG2 . THR B 53  ? 0.3694 0.5644 0.4166 0.0457  0.0023  0.1405  33  THR B CG2 
2939  N N   . ARG B 54  ? 0.3615 0.4882 0.4566 0.0460  0.0014  0.1593  34  ARG B N   
2940  C CA  . ARG B 54  ? 0.3551 0.4662 0.4512 0.0341  0.0057  0.1694  34  ARG B CA  
2941  C C   . ARG B 54  ? 0.3650 0.4852 0.4417 0.0229  0.0052  0.1975  34  ARG B C   
2942  O O   . ARG B 54  ? 0.4278 0.5566 0.4892 0.0275  -0.0044 0.2133  34  ARG B O   
2943  C CB  . ARG B 54  ? 0.4531 0.5285 0.5784 0.0375  0.0022  0.1692  34  ARG B CB  
2944  C CG  . ARG B 54  ? 0.4505 0.5167 0.5879 0.0446  0.0053  0.1390  34  ARG B CG  
2945  C CD  . ARG B 54  ? 0.5398 0.5728 0.7076 0.0473  0.0027  0.1337  34  ARG B CD  
2946  N NE  . ARG B 54  ? 0.5173 0.5456 0.6941 0.0523  0.0084  0.1020  34  ARG B NE  
2947  C CZ  . ARG B 54  ? 0.3783 0.4005 0.5916 0.0645  0.0059  0.0887  34  ARG B CZ  
2948  N NH1 . ARG B 54  ? 0.4317 0.4422 0.6781 0.0772  -0.0099 0.1074  34  ARG B NH1 
2949  N NH2 . ARG B 54  ? 0.5825 0.6077 0.7985 0.0624  0.0182  0.0536  34  ARG B NH2 
2963  N N   . GLY B 55  ? 0.3858 0.5046 0.4613 0.0050  0.0160  0.2016  35  GLY B N   
2964  C CA  . GLY B 55  ? 0.4063 0.5317 0.4556 -0.0157 0.0224  0.2262  35  GLY B CA  
2965  C C   . GLY B 55  ? 0.4228 0.5876 0.4412 -0.0188 0.0266  0.2239  35  GLY B C   
2966  O O   . GLY B 55  ? 0.3621 0.5552 0.3862 -0.0103 0.0298  0.1971  35  GLY B O   
2970  N N   . GLU B 56  ? 0.4390 0.5996 0.4191 -0.0325 0.0234  0.2529  36  GLU B N   
2971  C CA  . GLU B 56  ? 0.4488 0.6429 0.3960 -0.0390 0.0276  0.2435  36  GLU B CA  
2972  C C   . GLU B 56  ? 0.4301 0.6419 0.3836 -0.0145 0.0138  0.2298  36  GLU B C   
2973  O O   . GLU B 56  ? 0.4030 0.6480 0.3438 -0.0165 0.0194  0.2107  36  GLU B O   
2974  C CB  . GLU B 56  ? 0.5689 0.7341 0.4684 -0.0572 0.0204  0.2654  36  GLU B CB  
2975  C CG  . GLU B 56  ? 0.8198 0.9598 0.7040 -0.0875 0.0359  0.2790  36  GLU B CG  
2976  C CD  . GLU B 56  ? 0.8968 1.0833 0.7902 -0.1103 0.0696  0.2519  36  GLU B CD  
2977  O OE1 . GLU B 56  ? 0.9654 1.1885 0.8409 -0.1155 0.0798  0.2318  36  GLU B OE1 
2978  O OE2 . GLU B 56  ? 0.8744 1.0625 0.8003 -0.1222 0.0848  0.2466  36  GLU B OE2 
2985  N N   . ALA B 57  ? 0.3871 0.5786 0.3642 0.0070  -0.0031 0.2351  37  ALA B N   
2986  C CA  . ALA B 57  ? 0.4377 0.6493 0.4251 0.0255  -0.0120 0.2177  37  ALA B CA  
2987  C C   . ALA B 57  ? 0.3237 0.5583 0.3183 0.0258  0.0015  0.1865  37  ALA B C   
2988  O O   . ALA B 57  ? 0.3255 0.5805 0.3153 0.0323  -0.0021 0.1719  37  ALA B O   
2989  C CB  . ALA B 57  ? 0.3711 0.5607 0.3951 0.0452  -0.0268 0.2162  37  ALA B CB  
2995  N N   . ARG B 58  ? 0.2924 0.5195 0.2991 0.0184  0.0129  0.1746  38  ARG B N   
2996  C CA  . ARG B 58  ? 0.2861 0.5249 0.2970 0.0196  0.0163  0.1451  38  ARG B CA  
2997  C C   . ARG B 58  ? 0.2676 0.5434 0.2612 0.0144  0.0199  0.1349  38  ARG B C   
2998  O O   . ARG B 58  ? 0.2621 0.5448 0.2551 0.0197  0.0146  0.1121  38  ARG B O   
2999  C CB  . ARG B 58  ? 0.2870 0.5113 0.3190 0.0142  0.0211  0.1331  38  ARG B CB  
3000  C CG  . ARG B 58  ? 0.3321 0.5186 0.3789 0.0204  0.0163  0.1340  38  ARG B CG  
3001  C CD  . ARG B 58  ? 0.2985 0.4705 0.3676 0.0126  0.0201  0.1305  38  ARG B CD  
3002  N NE  . ARG B 58  ? 0.2483 0.4318 0.3283 0.0105  0.0171  0.1043  38  ARG B NE  
3003  C CZ  . ARG B 58  ? 0.2199 0.3994 0.3275 0.0044  0.0177  0.0926  38  ARG B CZ  
3004  N NH1 . ARG B 58  ? 0.2998 0.4616 0.4222 -0.0032 0.0241  0.1066  38  ARG B NH1 
3005  N NH2 . ARG B 58  ? 0.2277 0.4212 0.3540 0.0064  0.0087  0.0638  38  ARG B NH2 
3019  N N   . LEU B 59  ? 0.2862 0.5821 0.2603 0.0014  0.0279  0.1506  39  LEU B N   
3020  C CA  . LEU B 59  ? 0.2640 0.5979 0.2221 -0.0059 0.0343  0.1345  39  LEU B CA  
3021  C C   . LEU B 59  ? 0.3218 0.6583 0.2698 0.0047  0.0199  0.1278  39  LEU B C   
3022  O O   . LEU B 59  ? 0.3206 0.6836 0.2621 0.0019  0.0216  0.1077  39  LEU B O   
3023  C CB  . LEU B 59  ? 0.3504 0.6882 0.2869 -0.0281 0.0457  0.1446  39  LEU B CB  
3024  C CG  . LEU B 59  ? 0.3458 0.6864 0.2976 -0.0463 0.0652  0.1444  39  LEU B CG  
3025  C CD1 . LEU B 59  ? 0.4114 0.7475 0.3291 -0.0741 0.0786  0.1536  39  LEU B CD1 
3026  C CD2 . LEU B 59  ? 0.3607 0.7389 0.3540 -0.0435 0.0756  0.1050  39  LEU B CD2 
3038  N N   . LYS B 60  ? 0.2963 0.6105 0.2495 0.0158  0.0076  0.1400  40  LYS B N   
3039  C CA  . LYS B 60  ? 0.3126 0.6337 0.2652 0.0233  -0.0023 0.1304  40  LYS B CA  
3040  C C   . LYS B 60  ? 0.3161 0.6280 0.2831 0.0319  -0.0052 0.1166  40  LYS B C   
3041  O O   . LYS B 60  ? 0.3260 0.6461 0.2945 0.0348  -0.0104 0.1070  40  LYS B O   
3042  C CB  . LYS B 60  ? 0.3769 0.6877 0.3226 0.0265  -0.0149 0.1512  40  LYS B CB  
3043  C CG  . LYS B 60  ? 0.4583 0.7686 0.3709 0.0128  -0.0161 0.1645  40  LYS B CG  
3050  N N   . ARG B 61  ? 0.2944 0.5888 0.2670 0.0328  -0.0018 0.1150  41  ARG B N   
3051  C CA  . ARG B 61  ? 0.2869 0.5616 0.2628 0.0344  -0.0038 0.1020  41  ARG B CA  
3052  C C   . ARG B 61  ? 0.2770 0.5520 0.2362 0.0297  -0.0086 0.0812  41  ARG B C   
3053  O O   . ARG B 61  ? 0.2688 0.5280 0.2211 0.0239  -0.0089 0.0709  41  ARG B O   
3054  C CB  . ARG B 61  ? 0.2995 0.5403 0.2834 0.0325  -0.0003 0.0996  41  ARG B CB  
3055  C CG  . ARG B 61  ? 0.3056 0.5195 0.2849 0.0278  0.0017  0.0865  41  ARG B CG  
3056  C CD  . ARG B 61  ? 0.2671 0.4480 0.2505 0.0257  0.0038  0.0851  41  ARG B CD  
3057  N NE  . ARG B 61  ? 0.2912 0.4557 0.2662 0.0241  -0.0050 0.0790  41  ARG B NE  
3058  C CZ  . ARG B 61  ? 0.3249 0.4612 0.3040 0.0227  -0.0082 0.0755  41  ARG B CZ  
3059  N NH1 . ARG B 61  ? 0.3769 0.4947 0.3621 0.0209  -0.0011 0.0773  41  ARG B NH1 
3060  N NH2 . ARG B 61  ? 0.3344 0.4626 0.3166 0.0239  -0.0208 0.0653  41  ARG B NH2 
3074  N N   . HIS B 62  ? 0.2683 0.5563 0.2243 0.0290  -0.0108 0.0709  42  HIS B N   
3075  C CA  . HIS B 62  ? 0.2385 0.5192 0.1844 0.0263  -0.0194 0.0495  42  HIS B CA  
3076  C C   . HIS B 62  ? 0.2517 0.5426 0.1967 0.0230  -0.0186 0.0469  42  HIS B C   
3077  O O   . HIS B 62  ? 0.2561 0.5316 0.1892 0.0170  -0.0255 0.0325  42  HIS B O   
3078  C CB  . HIS B 62  ? 0.2710 0.5788 0.2210 0.0296  -0.0228 0.0344  42  HIS B CB  
3079  C CG  . HIS B 62  ? 0.2800 0.6293 0.2319 0.0274  -0.0112 0.0412  42  HIS B CG  
3080  N ND1 . HIS B 62  ? 0.2803 0.6405 0.2327 0.0236  -0.0009 0.0624  42  HIS B ND1 
3081  C CD2 . HIS B 62  ? 0.2902 0.6642 0.2388 0.0252  -0.0104 0.0303  42  HIS B CD2 
3082  C CE1 . HIS B 62  ? 0.2970 0.6807 0.2411 0.0170  0.0035  0.0647  42  HIS B CE1 
3083  N NE2 . HIS B 62  ? 0.3247 0.7214 0.2673 0.0187  -0.0016 0.0449  42  HIS B NE2 
3091  N N   . LEU B 63  ? 0.2501 0.5651 0.2058 0.0266  -0.0143 0.0608  43  LEU B N   
3092  C CA  . LEU B 63  ? 0.2329 0.5672 0.1918 0.0258  -0.0177 0.0567  43  LEU B CA  
3093  C C   . LEU B 63  ? 0.2359 0.5705 0.1951 0.0206  -0.0173 0.0524  43  LEU B C   
3094  O O   . LEU B 63  ? 0.2454 0.6046 0.2126 0.0169  -0.0199 0.0427  43  LEU B O   
3095  C CB  . LEU B 63  ? 0.2637 0.6193 0.2296 0.0329  -0.0212 0.0727  43  LEU B CB  
3096  C CG  . LEU B 63  ? 0.3326 0.6946 0.2854 0.0301  -0.0194 0.0768  43  LEU B CG  
3097  C CD1 . LEU B 63  ? 0.3358 0.7031 0.2799 0.0323  -0.0283 0.0960  43  LEU B CD1 
3098  C CD2 . LEU B 63  ? 0.3282 0.7024 0.2744 0.0260  -0.0196 0.0553  43  LEU B CD2 
3110  N N   . LEU B 64  ? 0.2111 0.5144 0.1659 0.0162  -0.0106 0.0540  44  LEU B N   
3111  C CA  . LEU B 64  ? 0.2041 0.4885 0.1579 0.0012  -0.0001 0.0403  44  LEU B CA  
3112  C C   . LEU B 64  ? 0.2266 0.4760 0.1420 -0.0184 -0.0031 0.0271  44  LEU B C   
3113  O O   . LEU B 64  ? 0.2553 0.4829 0.1549 -0.0401 0.0081  0.0157  44  LEU B O   
3114  C CB  . LEU B 64  ? 0.2494 0.5080 0.2095 0.0012  0.0090  0.0445  44  LEU B CB  
3115  C CG  . LEU B 64  ? 0.2693 0.5494 0.2684 0.0192  0.0086  0.0574  44  LEU B CG  
3116  C CD1 . LEU B 64  ? 0.2733 0.5252 0.2797 0.0171  0.0182  0.0553  44  LEU B CD1 
3117  C CD2 . LEU B 64  ? 0.2333 0.5537 0.2703 0.0257  0.0068  0.0490  44  LEU B CD2 
3129  N N   . PHE B 65  ? 0.2537 0.4414 0.2180 0.0195  -0.0726 -0.0907 45  PHE B N   
3130  C CA  . PHE B 65  ? 0.2164 0.4147 0.1926 0.0048  -0.0530 -0.0861 45  PHE B CA  
3131  C C   . PHE B 65  ? 0.2402 0.4438 0.2205 -0.0080 -0.0537 -0.0898 45  PHE B C   
3132  O O   . PHE B 65  ? 0.2451 0.4377 0.2146 -0.0072 -0.0637 -0.0938 45  PHE B O   
3133  C CB  . PHE B 65  ? 0.2152 0.3847 0.1769 -0.0002 -0.0428 -0.0766 45  PHE B CB  
3134  C CG  . PHE B 65  ? 0.2406 0.4046 0.2000 0.0075  -0.0399 -0.0702 45  PHE B CG  
3135  C CD1 . PHE B 65  ? 0.2518 0.3993 0.1944 0.0162  -0.0538 -0.0672 45  PHE B CD1 
3136  C CD2 . PHE B 65  ? 0.2093 0.3778 0.1788 0.0034  -0.0276 -0.0656 45  PHE B CD2 
3137  C CE1 . PHE B 65  ? 0.2781 0.4153 0.2159 0.0223  -0.0542 -0.0607 45  PHE B CE1 
3138  C CE2 . PHE B 65  ? 0.2213 0.3834 0.1877 0.0105  -0.0253 -0.0598 45  PHE B CE2 
3139  C CZ  . PHE B 65  ? 0.2551 0.4026 0.2068 0.0208  -0.0378 -0.0579 45  PHE B CZ  
3149  N N   . THR B 66  ? 0.2243 0.4394 0.2159 -0.0233 -0.0462 -0.0864 46  THR B N   
3150  C CA  . THR B 66  ? 0.2522 0.4561 0.2410 -0.0383 -0.0508 -0.0873 46  THR B CA  
3151  C C   . THR B 66  ? 0.2463 0.4104 0.2156 -0.0336 -0.0506 -0.0895 46  THR B C   
3152  O O   . THR B 66  ? 0.2555 0.4077 0.2167 -0.0248 -0.0438 -0.0875 46  THR B O   
3153  C CB  . THR B 66  ? 0.3000 0.5122 0.2961 -0.0611 -0.0504 -0.0789 46  THR B CB  
3154  O OG1 . THR B 66  ? 0.2726 0.4573 0.2611 -0.0614 -0.0452 -0.0715 46  THR B OG1 
3155  C CG2 . THR B 66  ? 0.2846 0.5589 0.3007 -0.0697 -0.0476 -0.0790 46  THR B CG2 
3163  N N   A GLU B 67  ? 0.2928 0.4431 0.2552 -0.0396 -0.0590 -0.0958 47  GLU B N   
3164  N N   B GLU B 67  ? 0.2936 0.4438 0.2558 -0.0393 -0.0590 -0.0959 47  GLU B N   
3165  C CA  A GLU B 67  ? 0.3148 0.4414 0.2598 -0.0320 -0.0602 -0.1053 47  GLU B CA  
3166  C CA  B GLU B 67  ? 0.3149 0.4419 0.2598 -0.0314 -0.0596 -0.1052 47  GLU B CA  
3167  C C   A GLU B 67  ? 0.3553 0.4626 0.2989 -0.0271 -0.0576 -0.1067 47  GLU B C   
3168  C C   B GLU B 67  ? 0.3533 0.4617 0.2972 -0.0267 -0.0567 -0.1060 47  GLU B C   
3169  O O   A GLU B 67  ? 0.3372 0.4451 0.2715 -0.0148 -0.0525 -0.1157 47  GLU B O   
3170  O O   B GLU B 67  ? 0.3289 0.4386 0.2643 -0.0148 -0.0507 -0.1136 47  GLU B O   
3171  C CB  A GLU B 67  ? 0.3375 0.4514 0.2759 -0.0378 -0.0735 -0.1147 47  GLU B CB  
3172  C CB  B GLU B 67  ? 0.3401 0.4535 0.2773 -0.0361 -0.0725 -0.1154 47  GLU B CB  
3173  C CG  A GLU B 67  ? 0.4082 0.5398 0.3463 -0.0404 -0.0780 -0.1154 47  GLU B CG  
3174  C CG  B GLU B 67  ? 0.3160 0.4190 0.2354 -0.0236 -0.0738 -0.1323 47  GLU B CG  
3175  C CD  A GLU B 67  ? 0.5589 0.6798 0.4940 -0.0498 -0.0924 -0.1218 47  GLU B CD  
3176  C CD  B GLU B 67  ? 0.5440 0.6388 0.4523 -0.0250 -0.0866 -0.1448 47  GLU B CD  
3177  O OE1 A GLU B 67  ? 0.4045 0.5274 0.3514 -0.0657 -0.1003 -0.1154 47  GLU B OE1 
3178  O OE1 B GLU B 67  ? 0.5893 0.6875 0.5030 -0.0366 -0.0931 -0.1379 47  GLU B OE1 
3179  O OE2 A GLU B 67  ? 0.4896 0.6031 0.4081 -0.0446 -0.0971 -0.1323 47  GLU B OE2 
3180  O OE2 B GLU B 67  ? 0.5997 0.6871 0.4959 -0.0127 -0.0893 -0.1607 47  GLU B OE2 
3193  N N   . ASP B 68  ? 0.3122 0.4069 0.2634 -0.0385 -0.0630 -0.0981 48  ASP B N   
3194  C CA  . ASP B 68  ? 0.2989 0.3669 0.2470 -0.0349 -0.0669 -0.0979 48  ASP B CA  
3195  C C   . ASP B 68  ? 0.2838 0.3669 0.2408 -0.0370 -0.0539 -0.0841 48  ASP B C   
3196  O O   . ASP B 68  ? 0.3256 0.3861 0.2807 -0.0405 -0.0593 -0.0791 48  ASP B O   
3197  C CB  . ASP B 68  ? 0.4013 0.4306 0.3420 -0.0515 -0.0909 -0.0951 48  ASP B CB  
3198  C CG  . ASP B 68  ? 0.5728 0.6219 0.5204 -0.0823 -0.0923 -0.0752 48  ASP B CG  
3199  O OD1 . ASP B 68  ? 0.4866 0.5843 0.4486 -0.0831 -0.0750 -0.0707 48  ASP B OD1 
3200  O OD2 . ASP B 68  ? 0.6230 0.6413 0.5596 -0.1065 -0.1140 -0.0652 48  ASP B OD2 
3206  N N   . GLY B 69  ? 0.2453 0.3607 0.2092 -0.0330 -0.0412 -0.0797 49  GLY B N   
3207  C CA  . GLY B 69  ? 0.2446 0.3745 0.2155 -0.0317 -0.0316 -0.0700 49  GLY B CA  
3208  C C   . GLY B 69  ? 0.2431 0.3564 0.2085 -0.0201 -0.0261 -0.0701 49  GLY B C   
3209  O O   . GLY B 69  ? 0.2736 0.3803 0.2312 -0.0098 -0.0261 -0.0800 49  GLY B O   
3213  N N   . VAL B 70  ? 0.2097 0.3249 0.1797 -0.0224 -0.0211 -0.0603 50  VAL B N   
3214  C CA  . VAL B 70  ? 0.2087 0.3092 0.1756 -0.0131 -0.0172 -0.0589 50  VAL B CA  
3215  C C   . VAL B 70  ? 0.1937 0.3107 0.1624 -0.0078 -0.0087 -0.0509 50  VAL B C   
3216  O O   . VAL B 70  ? 0.1995 0.3361 0.1744 -0.0119 -0.0075 -0.0467 50  VAL B O   
3217  C CB  . VAL B 70  ? 0.2274 0.2990 0.1929 -0.0218 -0.0265 -0.0544 50  VAL B CB  
3218  C CG1 . VAL B 70  ? 0.2644 0.3244 0.2294 -0.0102 -0.0235 -0.0540 50  VAL B CG1 
3219  C CG2 . VAL B 70  ? 0.2769 0.3182 0.2355 -0.0234 -0.0448 -0.0651 50  VAL B CG2 
3229  N N   . GLY B 71  ? 0.2040 0.3177 0.1664 0.0013  -0.0050 -0.0505 51  GLY B N   
3230  C CA  . GLY B 71  ? 0.1821 0.2990 0.1416 0.0058  -0.0028 -0.0418 51  GLY B CA  
3231  C C   . GLY B 71  ? 0.2346 0.3421 0.1920 0.0090  0.0011  -0.0388 51  GLY B C   
3232  O O   . GLY B 71  ? 0.2905 0.3970 0.2492 0.0117  0.0014  -0.0477 51  GLY B O   
3236  N N   . GLY B 72  ? 0.1902 0.2943 0.1446 0.0116  0.0016  -0.0296 52  GLY B N   
3237  C CA  . GLY B 72  ? 0.1974 0.2979 0.1490 0.0135  0.0042  -0.0260 52  GLY B CA  
3238  C C   . GLY B 72  ? 0.2055 0.2938 0.1583 0.0159  0.0047  -0.0166 52  GLY B C   
3239  O O   . GLY B 72  ? 0.2032 0.2922 0.1559 0.0176  0.0027  -0.0139 52  GLY B O   
3243  N N   . LEU B 73  ? 0.1901 0.2742 0.1448 0.0178  0.0066  -0.0149 53  LEU B N   
3244  C CA  . LEU B 73  ? 0.1902 0.2619 0.1430 0.0196  0.0060  -0.0050 53  LEU B CA  
3245  C C   . LEU B 73  ? 0.1776 0.2328 0.1384 0.0199  0.0056  -0.0062 53  LEU B C   
3246  O O   . LEU B 73  ? 0.2072 0.2588 0.1744 0.0247  0.0022  -0.0152 53  LEU B O   
3247  C CB  . LEU B 73  ? 0.2095 0.2894 0.1554 0.0176  0.0047  0.0004  53  LEU B CB  
3248  C CG  . LEU B 73  ? 0.2024 0.2674 0.1456 0.0192  0.0023  0.0109  53  LEU B CG  
3249  C CD1 . LEU B 73  ? 0.2184 0.2665 0.1509 0.0224  -0.0045 0.0179  53  LEU B CD1 
3250  C CD2 . LEU B 73  ? 0.2185 0.2999 0.1554 0.0117  0.0001  0.0170  53  LEU B CD2 
3262  N N   . TRP B 74  ? 0.2090 0.2561 0.1672 0.0147  0.0055  0.0013  54  TRP B N   
3263  C CA  . TRP B 74  ? 0.2119 0.2379 0.1696 0.0066  0.0000  0.0051  54  TRP B CA  
3264  C C   . TRP B 74  ? 0.2555 0.2644 0.2104 0.0101  -0.0025 0.0123  54  TRP B C   
3265  O O   . TRP B 74  ? 0.3065 0.2891 0.2577 0.0033  -0.0123 0.0161  54  TRP B O   
3266  C CB  . TRP B 74  ? 0.2188 0.2575 0.1719 -0.0094 0.0013  0.0107  54  TRP B CB  
3267  C CG  . TRP B 74  ? 0.2141 0.2453 0.1669 -0.0225 -0.0064 0.0079  54  TRP B CG  
3268  C CD1 . TRP B 74  ? 0.2629 0.2728 0.2053 -0.0446 -0.0191 0.0169  54  TRP B CD1 
3269  C CD2 . TRP B 74  ? 0.1976 0.2361 0.1564 -0.0169 -0.0068 -0.0031 54  TRP B CD2 
3270  N NE1 . TRP B 74  ? 0.2886 0.2879 0.2300 -0.0524 -0.0294 0.0119  54  TRP B NE1 
3271  C CE2 . TRP B 74  ? 0.2635 0.2830 0.2166 -0.0338 -0.0201 -0.0017 54  TRP B CE2 
3272  C CE3 . TRP B 74  ? 0.1952 0.2523 0.1592 -0.0030 -0.0001 -0.0122 54  TRP B CE3 
3273  C CZ2 . TRP B 74  ? 0.2987 0.3176 0.2543 -0.0326 -0.0253 -0.0117 54  TRP B CZ2 
3274  C CZ3 . TRP B 74  ? 0.2439 0.3043 0.2101 -0.0032 -0.0033 -0.0218 54  TRP B CZ3 
3275  C CH2 . TRP B 74  ? 0.2808 0.3230 0.2443 -0.0158 -0.0147 -0.0228 54  TRP B CH2 
3286  N N   . THR B 75  ? 0.1997 0.2174 0.1530 0.0180  0.0017  0.0157  55  THR B N   
3287  C CA  . THR B 75  ? 0.1929 0.1961 0.1431 0.0208  -0.0010 0.0234  55  THR B CA  
3288  C C   . THR B 75  ? 0.1925 0.2062 0.1480 0.0277  -0.0016 0.0205  55  THR B C   
3289  O O   . THR B 75  ? 0.2124 0.2391 0.1609 0.0261  -0.0008 0.0250  55  THR B O   
3290  C CB  . THR B 75  ? 0.1923 0.1988 0.1316 0.0210  0.0006  0.0309  55  THR B CB  
3291  O OG1 . THR B 75  ? 0.2199 0.2399 0.1552 0.0271  -0.0006 0.0275  55  THR B OG1 
3292  C CG2 . THR B 75  ? 0.2563 0.2711 0.1913 0.0103  0.0029  0.0323  55  THR B CG2 
3300  N N   . THR B 76  ? 0.2252 0.2357 0.1912 0.0338  -0.0067 0.0121  56  THR B N   
3301  C CA  . THR B 76  ? 0.2075 0.2494 0.1830 0.0396  -0.0059 0.0037  56  THR B CA  
3302  C C   . THR B 76  ? 0.2143 0.2471 0.1982 0.0479  -0.0141 0.0012  56  THR B C   
3303  O O   . THR B 76  ? 0.2593 0.2530 0.2399 0.0494  -0.0235 0.0049  56  THR B O   
3304  C CB  . THR B 76  ? 0.2391 0.3082 0.2258 0.0475  -0.0060 -0.0176 56  THR B CB  
3305  O OG1 . THR B 76  ? 0.2703 0.3128 0.2652 0.0608  -0.0203 -0.0323 56  THR B OG1 
3306  C CG2 . THR B 76  ? 0.2231 0.2934 0.2018 0.0399  -0.0005 -0.0162 56  THR B CG2 
3314  N N   . ASP B 77  ? 0.2236 0.2983 0.2181 0.0515  -0.0127 -0.0065 57  ASP B N   
3315  C CA  . ASP B 77  ? 0.2231 0.2971 0.2288 0.0616  -0.0217 -0.0115 57  ASP B CA  
3316  C C   . ASP B 77  ? 0.2490 0.3035 0.2678 0.0829  -0.0386 -0.0349 57  ASP B C   
3317  O O   . ASP B 77  ? 0.3131 0.3402 0.3356 0.0922  -0.0535 -0.0367 57  ASP B O   
3318  C CB  . ASP B 77  ? 0.2127 0.3502 0.2276 0.0567  -0.0165 -0.0146 57  ASP B CB  
3319  C CG  . ASP B 77  ? 0.3243 0.5294 0.3553 0.0649  -0.0123 -0.0416 57  ASP B CG  
3320  O OD1 . ASP B 77  ? 0.3417 0.5567 0.3921 0.0908  -0.0230 -0.0711 57  ASP B OD1 
3321  O OD2 . ASP B 77  ? 0.2575 0.5069 0.2794 0.0456  -0.0019 -0.0344 57  ASP B OD2 
3326  N N   . SER B 78  ? 0.2757 0.3345 0.2980 0.0912  -0.0420 -0.0527 58  SER B N   
3327  C CA  . SER B 78  ? 0.3166 0.3453 0.3464 0.1135  -0.0675 -0.0773 58  SER B CA  
3328  C C   . SER B 78  ? 0.3694 0.3183 0.3785 0.1019  -0.0846 -0.0606 58  SER B C   
3329  O O   . SER B 78  ? 0.4314 0.3336 0.4380 0.1152  -0.1157 -0.0739 58  SER B O   
3330  C CB  . SER B 78  ? 0.3170 0.3808 0.3559 0.1278  -0.0687 -0.1054 58  SER B CB  
3331  O OG  . SER B 78  ? 0.3667 0.4058 0.3899 0.1107  -0.0614 -0.0916 58  SER B OG  
3337  N N   . GLY B 79  ? 0.3649 0.3002 0.3571 0.0766  -0.0689 -0.0332 59  GLY B N   
3338  C CA  . GLY B 79  ? 0.3970 0.2783 0.3683 0.0577  -0.0812 -0.0170 59  GLY B CA  
3339  C C   . GLY B 79  ? 0.4751 0.3463 0.4405 0.0517  -0.0873 -0.0230 59  GLY B C   
3340  O O   . GLY B 79  ? 0.5345 0.3707 0.4802 0.0282  -0.0967 -0.0065 59  GLY B O   
3344  N N   . GLN B 80  ? 0.3678 0.2738 0.3477 0.0688  -0.0827 -0.0455 60  GLN B N   
3345  C CA  . GLN B 80  ? 0.3502 0.2487 0.3249 0.0644  -0.0881 -0.0525 60  GLN B CA  
3346  C C   . GLN B 80  ? 0.3176 0.2668 0.2965 0.0559  -0.0582 -0.0467 60  GLN B C   
3347  O O   . GLN B 80  ? 0.3222 0.3168 0.3108 0.0625  -0.0407 -0.0496 60  GLN B O   
3348  C CB  . GLN B 80  ? 0.4195 0.3157 0.4044 0.0935  -0.1112 -0.0874 60  GLN B CB  
3349  C CG  . GLN B 80  ? 0.6138 0.4414 0.5891 0.1049  -0.1546 -0.0971 60  GLN B CG  
3350  C CD  . GLN B 80  ? 0.7387 0.4955 0.6839 0.0731  -0.1776 -0.0726 60  GLN B CD  
3351  O OE1 . GLN B 80  ? 0.8000 0.5528 0.7366 0.0591  -0.1775 -0.0692 60  GLN B OE1 
3352  N NE2 . GLN B 80  ? 0.8410 0.5521 0.7689 0.0566  -0.1963 -0.0526 60  GLN B NE2 
3361  N N   . PRO B 81  ? 0.3035 0.2457 0.2731 0.0391  -0.0553 -0.0379 61  PRO B N   
3362  C CA  . PRO B 81  ? 0.2538 0.2385 0.2269 0.0353  -0.0337 -0.0365 61  PRO B CA  
3363  C C   . PRO B 81  ? 0.2540 0.2729 0.2371 0.0523  -0.0311 -0.0594 61  PRO B C   
3364  O O   . PRO B 81  ? 0.2900 0.2999 0.2781 0.0691  -0.0480 -0.0818 61  PRO B O   
3365  C CB  . PRO B 81  ? 0.2967 0.2675 0.2604 0.0163  -0.0373 -0.0278 61  PRO B CB  
3366  C CG  . PRO B 81  ? 0.3681 0.2959 0.3185 -0.0002 -0.0549 -0.0141 61  PRO B CG  
3367  C CD  . PRO B 81  ? 0.4030 0.2999 0.3558 0.0185  -0.0744 -0.0265 61  PRO B CD  
3375  N N   . ILE B 82  ? 0.2221 0.2808 0.2051 0.0475  -0.0133 -0.0549 62  ILE B N   
3376  C CA  . ILE B 82  ? 0.2221 0.3229 0.2082 0.0538  -0.0080 -0.0720 62  ILE B CA  
3377  C C   . ILE B 82  ? 0.2359 0.3339 0.2137 0.0421  -0.0039 -0.0655 62  ILE B C   
3378  O O   . ILE B 82  ? 0.2299 0.3340 0.1997 0.0303  0.0041  -0.0493 62  ILE B O   
3379  C CB  . ILE B 82  ? 0.2082 0.3562 0.1939 0.0495  0.0036  -0.0683 62  ILE B CB  
3380  C CG1 . ILE B 82  ? 0.2331 0.3892 0.2301 0.0610  -0.0007 -0.0750 62  ILE B CG1 
3381  C CG2 . ILE B 82  ? 0.2384 0.4399 0.2230 0.0493  0.0090  -0.0851 62  ILE B CG2 
3382  C CD1 . ILE B 82  ? 0.2769 0.4771 0.2709 0.0487  0.0089  -0.0641 62  ILE B CD1 
3394  N N   . ALA B 83  ? 0.2292 0.3136 0.2077 0.0469  -0.0140 -0.0796 63  ALA B N   
3395  C CA  . ALA B 83  ? 0.2474 0.3261 0.2199 0.0354  -0.0129 -0.0741 63  ALA B CA  
3396  C C   . ALA B 83  ? 0.2450 0.3577 0.2150 0.0397  -0.0090 -0.0896 63  ALA B C   
3397  O O   . ALA B 83  ? 0.2686 0.4011 0.2427 0.0549  -0.0136 -0.1126 63  ALA B O   
3398  C CB  . ALA B 83  ? 0.2964 0.3329 0.2663 0.0302  -0.0303 -0.0745 63  ALA B CB  
3404  N N   . ILE B 84  ? 0.2495 0.3724 0.2119 0.0275  -0.0025 -0.0793 64  ILE B N   
3405  C CA  . ILE B 84  ? 0.2408 0.3919 0.1951 0.0253  -0.0002 -0.0890 64  ILE B CA  
3406  C C   . ILE B 84  ? 0.2494 0.3785 0.2041 0.0232  -0.0085 -0.0933 64  ILE B C   
3407  O O   . ILE B 84  ? 0.2486 0.3646 0.2036 0.0133  -0.0088 -0.0793 64  ILE B O   
3408  C CB  . ILE B 84  ? 0.2978 0.4657 0.2379 0.0107  0.0051  -0.0721 64  ILE B CB  
3409  C CG1 . ILE B 84  ? 0.3119 0.4893 0.2494 0.0072  0.0090  -0.0605 64  ILE B CG1 
3410  C CG2 . ILE B 84  ? 0.3054 0.5040 0.2321 0.0029  0.0056  -0.0796 64  ILE B CG2 
3411  C CD1 . ILE B 84  ? 0.3960 0.6138 0.3395 0.0124  0.0139  -0.0755 64  ILE B CD1 
3423  N N   . ARG B 85  ? 0.2882 0.4176 0.2429 0.0337  -0.0173 -0.1152 65  ARG B N   
3424  C CA  . ARG B 85  ? 0.2775 0.3753 0.2311 0.0310  -0.0314 -0.1193 65  ARG B CA  
3425  C C   . ARG B 85  ? 0.3413 0.4584 0.2868 0.0282  -0.0304 -0.1278 65  ARG B C   
3426  O O   . ARG B 85  ? 0.3270 0.4685 0.2677 0.0401  -0.0317 -0.1500 65  ARG B O   
3427  C CB  . ARG B 85  ? 0.3530 0.4176 0.3079 0.0463  -0.0530 -0.1382 65  ARG B CB  
3428  C CG  . ARG B 85  ? 0.3768 0.4141 0.3361 0.0465  -0.0587 -0.1279 65  ARG B CG  
3429  C CD  . ARG B 85  ? 0.4785 0.4655 0.4331 0.0599  -0.0910 -0.1447 65  ARG B CD  
3430  N NE  . ARG B 85  ? 0.5639 0.5216 0.5191 0.0570  -0.0986 -0.1323 65  ARG B NE  
3431  C CZ  . ARG B 85  ? 0.7189 0.6450 0.6663 0.0301  -0.1032 -0.1046 65  ARG B CZ  
3432  N NH1 . ARG B 85  ? 0.6423 0.5678 0.5837 0.0045  -0.1009 -0.0880 65  ARG B NH1 
3433  N NH2 . ARG B 85  ? 0.6539 0.5558 0.5993 0.0275  -0.1104 -0.0943 65  ARG B NH2 
3447  N N   . GLY B 86  ? 0.2973 0.4085 0.2416 0.0135  -0.0294 -0.1131 66  GLY B N   
3448  C CA  . GLY B 86  ? 0.3562 0.4774 0.2923 0.0097  -0.0323 -0.1198 66  GLY B CA  
3449  C C   . GLY B 86  ? 0.3711 0.5166 0.2978 0.0011  -0.0238 -0.1084 66  GLY B C   
3450  O O   . GLY B 86  ? 0.3087 0.4714 0.2291 -0.0002 -0.0164 -0.1022 66  GLY B O   
3454  N N   A ARG B 87  ? 0.4331 0.5420 0.2258 -0.0722 -0.0763 -0.0144 67  ARG B N   
3455  N N   B ARG B 87  ? 0.4332 0.5419 0.2258 -0.0722 -0.0763 -0.0144 67  ARG B N   
3456  C CA  A ARG B 87  ? 0.3802 0.5291 0.2045 -0.0515 -0.0565 -0.0217 67  ARG B CA  
3457  C CA  B ARG B 87  ? 0.3808 0.5298 0.2048 -0.0516 -0.0566 -0.0217 67  ARG B CA  
3458  C C   A ARG B 87  ? 0.3731 0.5089 0.2128 -0.0214 -0.0505 -0.0175 67  ARG B C   
3459  C C   B ARG B 87  ? 0.3737 0.5098 0.2132 -0.0214 -0.0505 -0.0176 67  ARG B C   
3460  O O   A ARG B 87  ? 0.3947 0.5435 0.2535 -0.0093 -0.0410 -0.0164 67  ARG B O   
3461  O O   B ARG B 87  ? 0.3949 0.5442 0.2536 -0.0094 -0.0410 -0.0166 67  ARG B O   
3462  C CB  A ARG B 87  ? 0.4170 0.5963 0.2433 -0.0545 -0.0539 -0.0334 67  ARG B CB  
3463  C CB  B ARG B 87  ? 0.4177 0.5956 0.2429 -0.0548 -0.0543 -0.0332 67  ARG B CB  
3464  C CG  A ARG B 87  ? 0.3825 0.5938 0.2438 -0.0346 -0.0485 -0.0437 67  ARG B CG  
3465  C CG  B ARG B 87  ? 0.3655 0.5818 0.2267 -0.0391 -0.0484 -0.0463 67  ARG B CG  
3466  C CD  A ARG B 87  ? 0.3931 0.6230 0.2604 -0.0312 -0.0561 -0.0559 67  ARG B CD  
3467  C CD  B ARG B 87  ? 0.3325 0.5777 0.2021 -0.0433 -0.0541 -0.0635 67  ARG B CD  
3468  N NE  A ARG B 87  ? 0.3899 0.6719 0.2843 -0.0494 -0.0538 -0.0839 67  ARG B NE  
3469  N NE  B ARG B 87  ? 0.3665 0.5789 0.2073 -0.0397 -0.0602 -0.0514 67  ARG B NE  
3470  C CZ  A ARG B 87  ? 0.3072 0.6129 0.2192 -0.0504 -0.0595 -0.1015 67  ARG B CZ  
3471  C CZ  B ARG B 87  ? 0.4407 0.6604 0.2809 -0.0471 -0.0642 -0.0594 67  ARG B CZ  
3472  N NH1 A ARG B 87  ? 0.4212 0.7010 0.3143 -0.0371 -0.0722 -0.0906 67  ARG B NH1 
3473  N NH1 B ARG B 87  ? 0.3844 0.6499 0.2547 -0.0595 -0.0618 -0.0832 67  ARG B NH1 
3474  N NH2 A ARG B 87  ? 0.3029 0.6611 0.2541 -0.0666 -0.0501 -0.1332 67  ARG B NH2 
3475  N NH2 B ARG B 87  ? 0.3712 0.5561 0.1839 -0.0431 -0.0693 -0.0479 67  ARG B NH2 
3502  N N   . GLU B 88  ? 0.4203 0.5327 0.2508 -0.0133 -0.0557 -0.0189 68  GLU B N   
3503  C CA  . GLU B 88  ? 0.5355 0.6465 0.3775 0.0045  -0.0442 -0.0237 68  GLU B CA  
3504  C C   . GLU B 88  ? 0.4408 0.5488 0.3070 0.0112  -0.0410 -0.0250 68  GLU B C   
3505  O O   . GLU B 88  ? 0.4204 0.5414 0.2955 0.0176  -0.0260 -0.0246 68  GLU B O   
3506  C CB  . GLU B 88  ? 0.6214 0.7181 0.4569 0.0085  -0.0486 -0.0363 68  GLU B CB  
3507  C CG  . GLU B 88  ? 0.7138 0.8193 0.5664 0.0181  -0.0330 -0.0539 68  GLU B CG  
3508  C CD  . GLU B 88  ? 0.9366 1.0414 0.7840 0.0187  -0.0310 -0.0747 68  GLU B CD  
3509  O OE1 . GLU B 88  ? 1.0828 1.1732 0.9109 0.0149  -0.0446 -0.0703 68  GLU B OE1 
3510  O OE2 . GLU B 88  ? 0.9782 1.1016 0.8414 0.0197  -0.0139 -0.0994 68  GLU B OE2 
3518  N N   . LYS B 89  ? 0.3721 0.4569 0.2450 0.0070  -0.0599 -0.0259 69  LYS B N   
3519  C CA  . LYS B 89  ? 0.3262 0.4055 0.2257 0.0140  -0.0623 -0.0282 69  LYS B CA  
3520  C C   . LYS B 89  ? 0.3479 0.4438 0.2463 0.0068  -0.0510 -0.0147 69  LYS B C   
3521  O O   . LYS B 89  ? 0.3048 0.4076 0.2242 0.0154  -0.0423 -0.0154 69  LYS B O   
3522  C CB  . LYS B 89  ? 0.4275 0.4641 0.3306 0.0089  -0.0983 -0.0304 69  LYS B CB  
3523  C CG  . LYS B 89  ? 0.5914 0.6111 0.5166 0.0246  -0.1161 -0.0542 69  LYS B CG  
3524  C CD  . LYS B 89  ? 0.7208 0.6830 0.6518 0.0213  -0.1674 -0.0562 69  LYS B CD  
3525  C CE  . LYS B 89  ? 0.9651 0.9084 0.9233 0.0389  -0.1926 -0.0854 69  LYS B CE  
3526  N NZ  . LYS B 89  ? 1.0159 0.8869 0.9789 0.0364  -0.2583 -0.0869 69  LYS B NZ  
3540  N N   . LEU B 90  ? 0.3205 0.4281 0.1994 -0.0102 -0.0507 -0.0078 70  LEU B N   
3541  C CA  . LEU B 90  ? 0.2844 0.4169 0.1731 -0.0147 -0.0394 -0.0053 70  LEU B CA  
3542  C C   . LEU B 90  ? 0.2620 0.4116 0.1658 0.0049  -0.0256 -0.0060 70  LEU B C   
3543  O O   . LEU B 90  ? 0.2651 0.4220 0.1840 0.0100  -0.0197 -0.0033 70  LEU B O   
3544  C CB  . LEU B 90  ? 0.2846 0.4407 0.1602 -0.0395 -0.0397 -0.0118 70  LEU B CB  
3545  C CG  . LEU B 90  ? 0.3193 0.4553 0.1647 -0.0756 -0.0535 -0.0075 70  LEU B CG  
3546  C CD1 . LEU B 90  ? 0.4193 0.5827 0.2460 -0.1075 -0.0494 -0.0199 70  LEU B CD1 
3547  C CD2 . LEU B 90  ? 0.3120 0.4501 0.1631 -0.0867 -0.0503 -0.0046 70  LEU B CD2 
3559  N N   . GLY B 91  ? 0.3065 0.4551 0.1993 0.0119  -0.0245 -0.0078 71  GLY B N   
3560  C CA  . GLY B 91  ? 0.2857 0.4345 0.1759 0.0205  -0.0202 -0.0040 71  GLY B CA  
3561  C C   . GLY B 91  ? 0.2884 0.4298 0.1795 0.0224  -0.0082 -0.0030 71  GLY B C   
3562  O O   . GLY B 91  ? 0.3231 0.4625 0.2127 0.0224  -0.0055 0.0036  71  GLY B O   
3566  N N   . GLU B 92  ? 0.3252 0.4639 0.2232 0.0230  -0.0036 -0.0140 72  GLU B N   
3567  C CA  . GLU B 92  ? 0.3349 0.4805 0.2489 0.0241  0.0095  -0.0252 72  GLU B CA  
3568  C C   . GLU B 92  ? 0.3296 0.4755 0.2666 0.0283  0.0076  -0.0187 72  GLU B C   
3569  O O   . GLU B 92  ? 0.3359 0.4898 0.2777 0.0259  0.0196  -0.0190 72  GLU B O   
3570  C CB  . GLU B 92  ? 0.3655 0.5132 0.3014 0.0294  0.0075  -0.0499 72  GLU B CB  
3571  C CG  . GLU B 92  ? 0.4533 0.6041 0.3679 0.0238  0.0126  -0.0612 72  GLU B CG  
3572  C CD  . GLU B 92  ? 0.5921 0.7471 0.5403 0.0328  0.0063  -0.0939 72  GLU B CD  
3573  O OE1 . GLU B 92  ? 0.6748 0.8243 0.6649 0.0451  -0.0088 -0.1068 72  GLU B OE1 
3574  O OE2 . GLU B 92  ? 0.7556 0.9164 0.6911 0.0281  0.0117  -0.1089 72  GLU B OE2 
3581  N N   . HIS B 93  ? 0.3051 0.4405 0.2495 0.0283  -0.0079 -0.0125 73  HIS B N   
3582  C CA  . HIS B 93  ? 0.2572 0.3899 0.2168 0.0272  -0.0112 -0.0055 73  HIS B CA  
3583  C C   . HIS B 93  ? 0.2845 0.4298 0.2399 0.0269  -0.0014 0.0043  73  HIS B C   
3584  O O   . HIS B 93  ? 0.2640 0.4111 0.2321 0.0287  0.0036  0.0077  73  HIS B O   
3585  C CB  . HIS B 93  ? 0.2723 0.3879 0.2222 0.0135  -0.0306 0.0005  73  HIS B CB  
3586  C CG  . HIS B 93  ? 0.2553 0.3662 0.2106 0.0045  -0.0345 0.0083  73  HIS B CG  
3587  N ND1 . HIS B 93  ? 0.2670 0.3591 0.2422 0.0094  -0.0461 0.0073  73  HIS B ND1 
3588  C CD2 . HIS B 93  ? 0.3538 0.4792 0.3006 -0.0105 -0.0293 0.0126  73  HIS B CD2 
3589  C CE1 . HIS B 93  ? 0.2739 0.3629 0.2437 -0.0040 -0.0481 0.0170  73  HIS B CE1 
3590  N NE2 . HIS B 93  ? 0.3377 0.4491 0.2901 -0.0174 -0.0359 0.0186  73  HIS B NE2 
3598  N N   . ALA B 94  ? 0.2520 0.4033 0.1933 0.0263  -0.0035 0.0066  74  ALA B N   
3599  C CA  . ALA B 94  ? 0.2675 0.4232 0.2124 0.0299  -0.0065 0.0111  74  ALA B CA  
3600  C C   . ALA B 94  ? 0.3011 0.4438 0.2328 0.0290  -0.0011 0.0188  74  ALA B C   
3601  O O   . ALA B 94  ? 0.2906 0.4288 0.2279 0.0304  -0.0045 0.0249  74  ALA B O   
3602  C CB  . ALA B 94  ? 0.3068 0.4682 0.2486 0.0325  -0.0196 0.0057  74  ALA B CB  
3608  N N   . VAL B 95  ? 0.2985 0.4366 0.2090 0.0213  0.0079  0.0159  75  VAL B N   
3609  C CA  . VAL B 95  ? 0.3088 0.4406 0.1970 0.0068  0.0181  0.0186  75  VAL B CA  
3610  C C   . VAL B 95  ? 0.2990 0.4444 0.2155 0.0087  0.0308  0.0133  75  VAL B C   
3611  O O   . VAL B 95  ? 0.3409 0.4793 0.2476 0.0005  0.0323  0.0221  75  VAL B O   
3612  C CB  . VAL B 95  ? 0.3473 0.4843 0.2097 -0.0095 0.0317  0.0063  75  VAL B CB  
3613  C CG1 . VAL B 95  ? 0.3986 0.5377 0.2307 -0.0378 0.0478  0.0033  75  VAL B CG1 
3614  C CG2 . VAL B 95  ? 0.4194 0.5367 0.2488 -0.0130 0.0151  0.0151  75  VAL B CG2 
3624  N N   . TRP B 96  ? 0.2762 0.4350 0.2271 0.0189  0.0341  -0.0008 76  TRP B N   
3625  C CA  . TRP B 96  ? 0.2775 0.4452 0.2613 0.0230  0.0385  -0.0075 76  TRP B CA  
3626  C C   . TRP B 96  ? 0.2612 0.4186 0.2479 0.0267  0.0298  0.0106  76  TRP B C   
3627  O O   . TRP B 96  ? 0.2913 0.4510 0.2844 0.0235  0.0359  0.0140  76  TRP B O   
3628  C CB  . TRP B 96  ? 0.2469 0.4154 0.2664 0.0341  0.0278  -0.0248 76  TRP B CB  
3629  C CG  . TRP B 96  ? 0.2260 0.3935 0.2799 0.0398  0.0211  -0.0285 76  TRP B CG  
3630  C CD1 . TRP B 96  ? 0.2550 0.4443 0.3462 0.0421  0.0298  -0.0529 76  TRP B CD1 
3631  C CD2 . TRP B 96  ? 0.2664 0.4126 0.3209 0.0399  0.0038  -0.0108 76  TRP B CD2 
3632  N NE1 . TRP B 96  ? 0.2718 0.4493 0.3890 0.0482  0.0150  -0.0481 76  TRP B NE1 
3633  C CE2 . TRP B 96  ? 0.2443 0.3921 0.3339 0.0448  -0.0011 -0.0202 76  TRP B CE2 
3634  C CE3 . TRP B 96  ? 0.3277 0.4593 0.3571 0.0318  -0.0061 0.0070  76  TRP B CE3 
3635  C CZ2 . TRP B 96  ? 0.3044 0.4298 0.3963 0.0412  -0.0186 -0.0059 76  TRP B CZ2 
3636  C CZ3 . TRP B 96  ? 0.2869 0.4038 0.3175 0.0234  -0.0184 0.0167  76  TRP B CZ3 
3637  C CH2 . TRP B 96  ? 0.2858 0.3949 0.3430 0.0279  -0.0260 0.0135  76  TRP B CH2 
3648  N N   . SER B 97  ? 0.2277 0.3790 0.2113 0.0302  0.0172  0.0177  77  SER B N   
3649  C CA  . SER B 97  ? 0.2471 0.3990 0.2397 0.0303  0.0119  0.0247  77  SER B CA  
3650  C C   . SER B 97  ? 0.2693 0.4159 0.2536 0.0320  0.0100  0.0322  77  SER B C   
3651  O O   . SER B 97  ? 0.2880 0.4340 0.2838 0.0329  0.0092  0.0361  77  SER B O   
3652  C CB  . SER B 97  ? 0.2738 0.4334 0.2652 0.0255  0.0036  0.0200  77  SER B CB  
3653  O OG  . SER B 97  ? 0.2869 0.4575 0.2903 0.0199  0.0027  0.0173  77  SER B OG  
3659  N N   . LEU B 98  ? 0.3013 0.4366 0.2615 0.0302  0.0033  0.0353  78  LEU B N   
3660  C CA  . LEU B 98  ? 0.3339 0.4464 0.2770 0.0277  -0.0119 0.0455  78  LEU B CA  
3661  C C   . LEU B 98  ? 0.3637 0.4675 0.2889 0.0129  0.0000  0.0540  78  LEU B C   
3662  O O   . LEU B 98  ? 0.4244 0.5061 0.3382 0.0090  -0.0139 0.0646  78  LEU B O   
3663  C CB  . LEU B 98  ? 0.3936 0.4830 0.3051 0.0230  -0.0309 0.0499  78  LEU B CB  
3664  C CG  . LEU B 98  ? 0.5057 0.5566 0.4026 0.0241  -0.0676 0.0590  78  LEU B CG  
3665  C CD1 . LEU B 98  ? 0.4095 0.4768 0.3601 0.0475  -0.0850 0.0423  78  LEU B CD1 
3666  C CD2 . LEU B 98  ? 0.5119 0.5313 0.3714 0.0156  -0.0922 0.0651  78  LEU B CD2 
3678  N N   . GLN B 99  ? 0.3279 0.4507 0.2550 0.0038  0.0232  0.0448  79  GLN B N   
3679  C CA  . GLN B 99  ? 0.3361 0.4656 0.2564 -0.0133 0.0394  0.0430  79  GLN B CA  
3680  C C   . GLN B 99  ? 0.3424 0.4834 0.3030 -0.0008 0.0427  0.0415  79  GLN B C   
3681  O O   . GLN B 99  ? 0.3538 0.4879 0.3076 -0.0097 0.0439  0.0494  79  GLN B O   
3682  C CB  . GLN B 99  ? 0.4233 0.5811 0.3447 -0.0275 0.0629  0.0201  79  GLN B CB  
3683  C CG  . GLN B 99  ? 0.7671 0.9467 0.6825 -0.0541 0.0854  0.0064  79  GLN B CG  
3684  C CD  . GLN B 99  ? 1.0030 1.2150 0.9070 -0.0794 0.1096  -0.0234 79  GLN B CD  
3685  O OE1 . GLN B 99  ? 0.9813 1.1752 0.8288 -0.1037 0.1078  -0.0154 79  GLN B OE1 
3686  N NE2 . GLN B 99  ? 0.8151 1.0757 0.7765 -0.0746 0.1293  -0.0623 79  GLN B NE2 
3695  N N   A CYS B 100 ? 0.2788 0.4309 0.2744 0.0155  0.0404  0.0337  80  CYS B N   
3696  N N   B CYS B 100 ? 0.2791 0.4313 0.2746 0.0155  0.0404  0.0335  80  CYS B N   
3697  C CA  A CYS B 100 ? 0.2710 0.4273 0.2977 0.0215  0.0395  0.0329  80  CYS B CA  
3698  C CA  B CYS B 100 ? 0.2704 0.4267 0.2972 0.0217  0.0392  0.0327  80  CYS B CA  
3699  C C   A CYS B 100 ? 0.2257 0.3715 0.2534 0.0261  0.0279  0.0447  80  CYS B C   
3700  C C   B CYS B 100 ? 0.2260 0.3713 0.2522 0.0257  0.0282  0.0453  80  CYS B C   
3701  O O   A CYS B 100 ? 0.2466 0.3915 0.2897 0.0257  0.0275  0.0479  80  CYS B O   
3702  O O   B CYS B 100 ? 0.2404 0.3846 0.2797 0.0250  0.0287  0.0493  80  CYS B O   
3703  C CB  A CYS B 100 ? 0.2715 0.4333 0.3281 0.0290  0.0338  0.0183  80  CYS B CB  
3704  C CB  B CYS B 100 ? 0.2717 0.4309 0.3254 0.0295  0.0315  0.0204  80  CYS B CB  
3705  S SG  A CYS B 100 ? 0.3553 0.5448 0.4368 0.0272  0.0481  -0.0133 80  CYS B SG  
3706  S SG  B CYS B 100 ? 0.2473 0.3935 0.3253 0.0309  0.0166  0.0252  80  CYS B SG  
3717  N N   . PHE B 101 ? 0.2907 0.2972 0.2169 0.0097  0.0417  0.0399  81  PHE B N   
3718  C CA  . PHE B 101 ? 0.2759 0.2738 0.2051 0.0130  0.0332  0.0455  81  PHE B CA  
3719  C C   . PHE B 101 ? 0.3177 0.3189 0.2353 0.0142  0.0311  0.0570  81  PHE B C   
3720  O O   . PHE B 101 ? 0.3377 0.3446 0.2484 0.0167  0.0255  0.0585  81  PHE B O   
3721  C CB  . PHE B 101 ? 0.2967 0.2929 0.2283 0.0156  0.0271  0.0377  81  PHE B CB  
3722  C CG  . PHE B 101 ? 0.2624 0.2572 0.2082 0.0153  0.0286  0.0308  81  PHE B CG  
3723  C CD1 . PHE B 101 ? 0.2406 0.2318 0.1992 0.0142  0.0259  0.0337  81  PHE B CD1 
3724  C CD2 . PHE B 101 ? 0.2643 0.2623 0.2116 0.0154  0.0331  0.0223  81  PHE B CD2 
3725  C CE1 . PHE B 101 ? 0.2499 0.2455 0.2234 0.0140  0.0259  0.0318  81  PHE B CE1 
3726  C CE2 . PHE B 101 ? 0.2957 0.2929 0.2606 0.0171  0.0352  0.0200  81  PHE B CE2 
3727  C CZ  . PHE B 101 ? 0.2308 0.2291 0.2093 0.0169  0.0305  0.0265  81  PHE B CZ  
3738  N N   . PRO B 102 ? 0.3366 0.3368 0.2535 0.0123  0.0358  0.0675  82  PRO B N   
3739  C CA  . PRO B 102 ? 0.3619 0.3713 0.2674 0.0130  0.0350  0.0819  82  PRO B CA  
3740  C C   . PRO B 102 ? 0.3801 0.3822 0.2919 0.0200  0.0302  0.0939  82  PRO B C   
3741  O O   . PRO B 102 ? 0.4159 0.4315 0.3207 0.0223  0.0274  0.1079  82  PRO B O   
3742  C CB  . PRO B 102 ? 0.3709 0.3796 0.2769 0.0087  0.0430  0.0903  82  PRO B CB  
3743  C CG  . PRO B 102 ? 0.3449 0.3384 0.2673 0.0072  0.0456  0.0835  82  PRO B CG  
3744  C CD  . PRO B 102 ? 0.3411 0.3355 0.2682 0.0084  0.0420  0.0680  82  PRO B CD  
3752  N N   . ASP B 103 ? 0.3491 0.3324 0.2743 0.0230  0.0301  0.0896  83  ASP B N   
3753  C CA  . ASP B 103 ? 0.3330 0.3053 0.2673 0.0302  0.0299  0.0998  83  ASP B CA  
3754  C C   . ASP B 103 ? 0.3226 0.2880 0.2628 0.0331  0.0261  0.0879  83  ASP B C   
3755  O O   . ASP B 103 ? 0.3529 0.3022 0.3036 0.0372  0.0296  0.0899  83  ASP B O   
3756  C CB  . ASP B 103 ? 0.3540 0.3053 0.2989 0.0291  0.0383  0.1076  83  ASP B CB  
3757  C CG  . ASP B 103 ? 0.4159 0.3533 0.3662 0.0208  0.0413  0.0925  83  ASP B CG  
3758  O OD1 . ASP B 103 ? 0.3803 0.3248 0.3284 0.0181  0.0364  0.0786  83  ASP B OD1 
3759  O OD2 . ASP B 103 ? 0.4490 0.3697 0.4067 0.0162  0.0486  0.0957  83  ASP B OD2 
3764  N N   . TRP B 104 ? 0.2944 0.2712 0.2282 0.0306  0.0208  0.0757  84  TRP B N   
3765  C CA  . TRP B 104 ? 0.3001 0.2719 0.2387 0.0316  0.0174  0.0645  84  TRP B CA  
3766  C C   . TRP B 104 ? 0.2906 0.2625 0.2345 0.0393  0.0157  0.0706  84  TRP B C   
3767  O O   . TRP B 104 ? 0.3081 0.2952 0.2496 0.0437  0.0127  0.0819  84  TRP B O   
3768  C CB  . TRP B 104 ? 0.2660 0.2502 0.1983 0.0282  0.0132  0.0535  84  TRP B CB  
3769  C CG  . TRP B 104 ? 0.2689 0.2483 0.2066 0.0277  0.0102  0.0436  84  TRP B CG  
3770  C CD1 . TRP B 104 ? 0.2887 0.2737 0.2261 0.0302  0.0057  0.0404  84  TRP B CD1 
3771  C CD2 . TRP B 104 ? 0.2374 0.2091 0.1818 0.0232  0.0111  0.0372  84  TRP B CD2 
3772  N NE1 . TRP B 104 ? 0.2721 0.2516 0.2145 0.0279  0.0044  0.0324  84  TRP B NE1 
3773  C CE2 . TRP B 104 ? 0.2447 0.2174 0.1912 0.0232  0.0071  0.0309  84  TRP B CE2 
3774  C CE3 . TRP B 104 ? 0.2569 0.2244 0.2062 0.0179  0.0145  0.0374  84  TRP B CE3 
3775  C CZ2 . TRP B 104 ? 0.2506 0.2219 0.2023 0.0178  0.0057  0.0259  84  TRP B CZ2 
3776  C CZ3 . TRP B 104 ? 0.2575 0.2249 0.2132 0.0123  0.0125  0.0323  84  TRP B CZ3 
3777  C CH2 . TRP B 104 ? 0.2503 0.2202 0.2065 0.0121  0.0079  0.0271  84  TRP B CH2 
3788  N N   A VAL B 105 ? 0.2978 0.2559 0.2494 0.0402  0.0179  0.0634  85  VAL B N   
3789  N N   B VAL B 105 ? 0.2973 0.2553 0.2488 0.0401  0.0179  0.0632  85  VAL B N   
3790  C CA  A VAL B 105 ? 0.2942 0.2520 0.2536 0.0480  0.0184  0.0668  85  VAL B CA  
3791  C CA  B VAL B 105 ? 0.2932 0.2502 0.2528 0.0478  0.0187  0.0664  85  VAL B CA  
3792  C C   A VAL B 105 ? 0.2894 0.2453 0.2484 0.0445  0.0163  0.0521  85  VAL B C   
3793  C C   B VAL B 105 ? 0.2885 0.2447 0.2471 0.0442  0.0160  0.0517  85  VAL B C   
3794  O O   A VAL B 105 ? 0.2932 0.2379 0.2509 0.0371  0.0185  0.0418  85  VAL B O   
3795  O O   B VAL B 105 ? 0.2942 0.2402 0.2512 0.0367  0.0178  0.0413  85  VAL B O   
3796  C CB  A VAL B 105 ? 0.3037 0.2418 0.2762 0.0538  0.0289  0.0755  85  VAL B CB  
3797  C CB  B VAL B 105 ? 0.2977 0.2334 0.2699 0.0527  0.0294  0.0734  85  VAL B CB  
3798  C CG1 A VAL B 105 ? 0.3489 0.2918 0.3240 0.0586  0.0306  0.0952  85  VAL B CG1 
3799  C CG1 B VAL B 105 ? 0.2937 0.2283 0.2783 0.0623  0.0330  0.0768  85  VAL B CG1 
3800  C CG2 A VAL B 105 ? 0.3330 0.2479 0.3061 0.0451  0.0363  0.0628  85  VAL B CG2 
3801  C CG2 B VAL B 105 ? 0.3625 0.2990 0.3370 0.0561  0.0323  0.0915  85  VAL B CG2 
3820  N N   . TRP B 106 ? 0.2718 0.2417 0.2315 0.0484  0.0114  0.0522  86  TRP B N   
3821  C CA  . TRP B 106 ? 0.2838 0.2525 0.2447 0.0463  0.0107  0.0411  86  TRP B CA  
3822  C C   . TRP B 106 ? 0.2558 0.2120 0.2279 0.0525  0.0198  0.0422  86  TRP B C   
3823  O O   . TRP B 106 ? 0.3101 0.2710 0.2929 0.0625  0.0225  0.0549  86  TRP B O   
3824  C CB  . TRP B 106 ? 0.2394 0.2282 0.1974 0.0466  0.0029  0.0404  86  TRP B CB  
3825  C CG  . TRP B 106 ? 0.2493 0.2480 0.1976 0.0405  -0.0027 0.0373  86  TRP B CG  
3826  C CD1 . TRP B 106 ? 0.2591 0.2739 0.2014 0.0399  -0.0065 0.0428  86  TRP B CD1 
3827  C CD2 . TRP B 106 ? 0.2235 0.2175 0.1680 0.0335  -0.0035 0.0281  86  TRP B CD2 
3828  N NE1 . TRP B 106 ? 0.2643 0.2808 0.1984 0.0327  -0.0075 0.0343  86  TRP B NE1 
3829  C CE2 . TRP B 106 ? 0.2285 0.2321 0.1665 0.0303  -0.0055 0.0267  86  TRP B CE2 
3830  C CE3 . TRP B 106 ? 0.2345 0.2198 0.1816 0.0292  -0.0025 0.0219  86  TRP B CE3 
3831  C CZ2 . TRP B 106 ? 0.2448 0.2454 0.1826 0.0254  -0.0042 0.0197  86  TRP B CZ2 
3832  C CZ3 . TRP B 106 ? 0.2167 0.2039 0.1642 0.0245  -0.0039 0.0184  86  TRP B CZ3 
3833  C CH2 . TRP B 106 ? 0.2187 0.2116 0.1635 0.0239  -0.0037 0.0175  86  TRP B CH2 
3845  N N   . THR B 107 ? 0.2703 0.2124 0.2410 0.0461  0.0253  0.0297  87  THR B N   
3846  C CA  . THR B 107 ? 0.2909 0.2175 0.2710 0.0498  0.0375  0.0260  87  THR B CA  
3847  C C   . THR B 107 ? 0.2684 0.2009 0.2452 0.0456  0.0375  0.0143  87  THR B C   
3848  O O   . THR B 107 ? 0.2623 0.2078 0.2293 0.0385  0.0279  0.0095  87  THR B O   
3849  C CB  . THR B 107 ? 0.3260 0.2277 0.3052 0.0422  0.0482  0.0189  87  THR B CB  
3850  O OG1 . THR B 107 ? 0.3289 0.2328 0.2943 0.0270  0.0432  0.0059  87  THR B OG1 
3851  C CG2 . THR B 107 ? 0.3485 0.2441 0.3313 0.0454  0.0490  0.0314  87  THR B CG2 
3859  N N   . ASP B 108 ? 0.2915 0.2134 0.2780 0.0505  0.0500  0.0105  88  ASP B N   
3860  C CA  . ASP B 108 ? 0.2743 0.1998 0.2565 0.0449  0.0534  -0.0023 88  ASP B CA  
3861  C C   . ASP B 108 ? 0.2861 0.2372 0.2659 0.0462  0.0406  0.0019  88  ASP B C   
3862  O O   . ASP B 108 ? 0.2923 0.2516 0.2612 0.0364  0.0354  -0.0063 88  ASP B O   
3863  C CB  . ASP B 108 ? 0.3164 0.2330 0.2821 0.0273  0.0546  -0.0179 88  ASP B CB  
3864  C CG  . ASP B 108 ? 0.4021 0.2926 0.3688 0.0223  0.0680  -0.0246 88  ASP B CG  
3865  O OD1 . ASP B 108 ? 0.4548 0.3274 0.4298 0.0252  0.0850  -0.0317 88  ASP B OD1 
3866  O OD2 . ASP B 108 ? 0.3981 0.2855 0.3589 0.0152  0.0627  -0.0228 88  ASP B OD2 
3871  N N   . ILE B 109 ? 0.2776 0.2430 0.2686 0.0576  0.0360  0.0158  89  ILE B N   
3872  C CA  . ILE B 109 ? 0.2682 0.2577 0.2565 0.0567  0.0237  0.0196  89  ILE B CA  
3873  C C   . ILE B 109 ? 0.2729 0.2726 0.2680 0.0583  0.0278  0.0157  89  ILE B C   
3874  O O   . ILE B 109 ? 0.2826 0.2823 0.2940 0.0685  0.0379  0.0203  89  ILE B O   
3875  C CB  . ILE B 109 ? 0.2576 0.2630 0.2524 0.0644  0.0167  0.0352  89  ILE B CB  
3876  C CG1 . ILE B 109 ? 0.2698 0.2671 0.2551 0.0609  0.0129  0.0379  89  ILE B CG1 
3877  C CG2 . ILE B 109 ? 0.2628 0.2931 0.2552 0.0610  0.0062  0.0365  89  ILE B CG2 
3878  C CD1 . ILE B 109 ? 0.2868 0.2976 0.2781 0.0682  0.0095  0.0547  89  ILE B CD1 
3890  N N   . GLN B 110 ? 0.2491 0.2580 0.2340 0.0489  0.0212  0.0087  90  GLN B N   
3891  C CA  . GLN B 110 ? 0.2335 0.2560 0.2233 0.0486  0.0234  0.0060  90  GLN B CA  
3892  C C   . GLN B 110 ? 0.2553 0.2976 0.2429 0.0446  0.0109  0.0105  90  GLN B C   
3893  O O   . GLN B 110 ? 0.2446 0.2848 0.2208 0.0357  0.0039  0.0071  90  GLN B O   
3894  C CB  . GLN B 110 ? 0.2875 0.3022 0.2662 0.0382  0.0294  -0.0070 90  GLN B CB  
3895  C CG  . GLN B 110 ? 0.3761 0.3689 0.3514 0.0361  0.0421  -0.0162 90  GLN B CG  
3896  C CD  . GLN B 110 ? 0.5334 0.5247 0.4939 0.0221  0.0470  -0.0297 90  GLN B CD  
3897  O OE1 . GLN B 110 ? 0.4178 0.4067 0.3634 0.0097  0.0413  -0.0338 90  GLN B OE1 
3898  N NE2 . GLN B 110 ? 0.3693 0.3659 0.3343 0.0231  0.0573  -0.0354 90  GLN B NE2 
3907  N N   . ILE B 111 ? 0.2294 0.2919 0.2298 0.0506  0.0090  0.0186  91  ILE B N   
3908  C CA  . ILE B 111 ? 0.2307 0.3124 0.2288 0.0443  -0.0017 0.0212  91  ILE B CA  
3909  C C   . ILE B 111 ? 0.2301 0.3228 0.2312 0.0392  0.0000  0.0169  91  ILE B C   
3910  O O   . ILE B 111 ? 0.2611 0.3624 0.2751 0.0457  0.0078  0.0188  91  ILE B O   
3911  C CB  . ILE B 111 ? 0.2241 0.3275 0.2326 0.0502  -0.0069 0.0337  91  ILE B CB  
3912  C CG1 . ILE B 111 ? 0.2684 0.3618 0.2719 0.0538  -0.0085 0.0390  91  ILE B CG1 
3913  C CG2 . ILE B 111 ? 0.2716 0.3960 0.2762 0.0397  -0.0166 0.0330  91  ILE B CG2 
3914  C CD1 . ILE B 111 ? 0.2984 0.4155 0.3112 0.0595  -0.0136 0.0546  91  ILE B CD1 
3926  N N   . PHE B 112 ? 0.2085 0.3008 0.1998 0.0282  -0.0058 0.0123  92  PHE B N   
3927  C CA  . PHE B 112 ? 0.1919 0.2945 0.1851 0.0216  -0.0047 0.0098  92  PHE B CA  
3928  C C   . PHE B 112 ? 0.2166 0.3368 0.2134 0.0149  -0.0123 0.0124  92  PHE B C   
3929  O O   . PHE B 112 ? 0.2012 0.3142 0.1902 0.0077  -0.0176 0.0100  92  PHE B O   
3930  C CB  . PHE B 112 ? 0.1918 0.2805 0.1729 0.0131  -0.0043 0.0047  92  PHE B CB  
3931  C CG  . PHE B 112 ? 0.1901 0.2652 0.1647 0.0149  0.0030  0.0000  92  PHE B CG  
3932  C CD1 . PHE B 112 ? 0.2279 0.3068 0.2031 0.0143  0.0124  -0.0047 92  PHE B CD1 
3933  C CD2 . PHE B 112 ? 0.2338 0.2932 0.2011 0.0153  0.0014  -0.0011 92  PHE B CD2 
3934  C CE1 . PHE B 112 ? 0.2691 0.3349 0.2357 0.0124  0.0206  -0.0124 92  PHE B CE1 
3935  C CE2 . PHE B 112 ? 0.2609 0.3088 0.2212 0.0136  0.0084  -0.0071 92  PHE B CE2 
3936  C CZ  . PHE B 112 ? 0.2976 0.3481 0.2565 0.0113  0.0181  -0.0136 92  PHE B CZ  
3946  N N   . GLU B 113 ? 0.1920 0.3357 0.2020 0.0168  -0.0115 0.0168  93  GLU B N   
3947  C CA  . GLU B 113 ? 0.1980 0.3604 0.2109 0.0061  -0.0173 0.0172  93  GLU B CA  
3948  C C   . GLU B 113 ? 0.2228 0.3761 0.2303 -0.0038 -0.0151 0.0122  93  GLU B C   
3949  O O   . GLU B 113 ? 0.2683 0.4094 0.2713 -0.0017 -0.0093 0.0102  93  GLU B O   
3950  C CB  . GLU B 113 ? 0.2603 0.4547 0.2917 0.0103  -0.0169 0.0250  93  GLU B CB  
3951  C CG  . GLU B 113 ? 0.3933 0.5995 0.4359 0.0234  -0.0172 0.0353  93  GLU B CG  
3952  C CD  . GLU B 113 ? 0.3998 0.6367 0.4672 0.0319  -0.0131 0.0458  93  GLU B CD  
3953  O OE1 . GLU B 113 ? 0.3681 0.6164 0.4419 0.0266  -0.0096 0.0430  93  GLU B OE1 
3954  O OE2 . GLU B 113 ? 0.4558 0.7059 0.5380 0.0441  -0.0127 0.0583  93  GLU B OE2 
3961  N N   . THR B 114 ? 0.1903 0.3499 0.1977 -0.0160 -0.0192 0.0103  94  THR B N   
3962  C CA  . THR B 114 ? 0.2496 0.4019 0.2552 -0.0255 -0.0165 0.0089  94  THR B CA  
3963  C C   . THR B 114 ? 0.2476 0.4222 0.2626 -0.0361 -0.0178 0.0095  94  THR B C   
3964  O O   . THR B 114 ? 0.2273 0.4254 0.2498 -0.0367 -0.0219 0.0110  94  THR B O   
3965  C CB  . THR B 114 ? 0.2060 0.3332 0.2033 -0.0315 -0.0174 0.0063  94  THR B CB  
3966  O OG1 . THR B 114 ? 0.2081 0.3360 0.2058 -0.0415 -0.0199 0.0014  94  THR B OG1 
3967  C CG2 . THR B 114 ? 0.2232 0.3325 0.2125 -0.0223 -0.0176 0.0059  94  THR B CG2 
3975  N N   . GLN B 115 ? 0.1869 0.3563 0.2024 -0.0458 -0.0149 0.0098  95  GLN B N   
3976  C CA  . GLN B 115 ? 0.1861 0.3742 0.2105 -0.0585 -0.0153 0.0098  95  GLN B CA  
3977  C C   . GLN B 115 ? 0.2162 0.4032 0.2386 -0.0706 -0.0198 0.0031  95  GLN B C   
3978  O O   . GLN B 115 ? 0.2250 0.4336 0.2543 -0.0827 -0.0217 0.0016  95  GLN B O   
3979  C CB  . GLN B 115 ? 0.2006 0.3804 0.2258 -0.0669 -0.0102 0.0132  95  GLN B CB  
3980  C CG  . GLN B 115 ? 0.2472 0.3975 0.2675 -0.0732 -0.0088 0.0132  95  GLN B CG  
3981  C CD  . GLN B 115 ? 0.2604 0.3926 0.2725 -0.0634 -0.0077 0.0181  95  GLN B CD  
3982  O OE1 . GLN B 115 ? 0.2289 0.3635 0.2355 -0.0525 -0.0090 0.0167  95  GLN B OE1 
3983  N NE2 . GLN B 115 ? 0.3291 0.4452 0.3425 -0.0682 -0.0050 0.0253  95  GLN B NE2 
3992  N N   . ASP B 116 ? 0.2131 0.3768 0.2257 -0.0689 -0.0205 -0.0018 96  ASP B N   
3993  C CA  . ASP B 116 ? 0.2301 0.3914 0.2372 -0.0808 -0.0226 -0.0111 96  ASP B CA  
3994  C C   . ASP B 116 ? 0.2254 0.4079 0.2291 -0.0741 -0.0294 -0.0098 96  ASP B C   
3995  O O   . ASP B 116 ? 0.2007 0.3717 0.1993 -0.0603 -0.0297 -0.0070 96  ASP B O   
3996  C CB  . ASP B 116 ? 0.2679 0.3927 0.2686 -0.0816 -0.0170 -0.0164 96  ASP B CB  
3997  C CG  . ASP B 116 ? 0.3197 0.4374 0.3133 -0.0957 -0.0153 -0.0296 96  ASP B CG  
3998  O OD1 . ASP B 116 ? 0.2731 0.4170 0.2623 -0.1040 -0.0211 -0.0341 96  ASP B OD1 
3999  O OD2 . ASP B 116 ? 0.3336 0.4201 0.3266 -0.0987 -0.0071 -0.0352 96  ASP B OD2 
4004  N N   . PRO B 117 ? 0.2295 0.4452 0.2369 -0.0838 -0.0353 -0.0098 97  PRO B N   
4005  C CA  . PRO B 117 ? 0.1906 0.4312 0.1971 -0.0764 -0.0426 -0.0036 97  PRO B CA  
4006  C C   . PRO B 117 ? 0.2292 0.4523 0.2195 -0.0776 -0.0433 -0.0104 97  PRO B C   
4007  O O   . PRO B 117 ? 0.2255 0.4631 0.2142 -0.0684 -0.0482 -0.0028 97  PRO B O   
4008  C CB  . PRO B 117 ? 0.2598 0.5431 0.2733 -0.0918 -0.0496 -0.0018 97  PRO B CB  
4009  C CG  . PRO B 117 ? 0.3119 0.5820 0.3217 -0.1128 -0.0451 -0.0147 97  PRO B CG  
4010  C CD  . PRO B 117 ? 0.2562 0.4897 0.2688 -0.1037 -0.0359 -0.0146 97  PRO B CD  
4018  N N   . ASN B 118 ? 0.2202 0.4130 0.2007 -0.0881 -0.0371 -0.0234 98  ASN B N   
4019  C CA  . ASN B 118 ? 0.2145 0.3887 0.1803 -0.0903 -0.0348 -0.0321 98  ASN B CA  
4020  C C   . ASN B 118 ? 0.2357 0.3735 0.2011 -0.0758 -0.0282 -0.0309 98  ASN B C   
4021  O O   . ASN B 118 ? 0.2482 0.3649 0.2047 -0.0784 -0.0230 -0.0394 98  ASN B O   
4022  C CB  . ASN B 118 ? 0.2483 0.4146 0.2051 -0.1137 -0.0296 -0.0493 98  ASN B CB  
4023  C CG  . ASN B 118 ? 0.2612 0.4684 0.2132 -0.1318 -0.0378 -0.0520 98  ASN B CG  
4024  O OD1 . ASN B 118 ? 0.3011 0.5303 0.2490 -0.1251 -0.0435 -0.0427 98  ASN B OD1 
4025  N ND2 . ASN B 118 ? 0.3836 0.5928 0.3394 -0.1486 -0.0339 -0.0592 98  ASN B ND2 
4032  N N   . TRP B 119 ? 0.2134 0.3455 0.1882 -0.0621 -0.0276 -0.0210 99  TRP B N   
4033  C CA  . TRP B 119 ? 0.2218 0.3256 0.1962 -0.0505 -0.0229 -0.0185 99  TRP B CA  
4034  C C   . TRP B 119 ? 0.2111 0.3225 0.1886 -0.0350 -0.0257 -0.0085 99  TRP B C   
4035  O O   . TRP B 119 ? 0.2004 0.3258 0.1857 -0.0323 -0.0261 -0.0032 99  TRP B O   
4036  C CB  . TRP B 119 ? 0.2223 0.3063 0.2037 -0.0547 -0.0167 -0.0185 99  TRP B CB  
4037  C CG  . TRP B 119 ? 0.2047 0.2609 0.1868 -0.0478 -0.0115 -0.0166 99  TRP B CG  
4038  C CD1 . TRP B 119 ? 0.2263 0.2765 0.2046 -0.0363 -0.0128 -0.0130 99  TRP B CD1 
4039  C CD2 . TRP B 119 ? 0.2079 0.2413 0.1985 -0.0523 -0.0036 -0.0164 99  TRP B CD2 
4040  N NE1 . TRP B 119 ? 0.2247 0.2531 0.2085 -0.0336 -0.0074 -0.0103 99  TRP B NE1 
4041  C CE2 . TRP B 119 ? 0.2076 0.2253 0.2004 -0.0422 -0.0014 -0.0112 99  TRP B CE2 
4042  C CE3 . TRP B 119 ? 0.2340 0.2587 0.2329 -0.0640 0.0026  -0.0190 99  TRP B CE3 
4043  C CZ2 . TRP B 119 ? 0.2488 0.2453 0.2541 -0.0417 0.0065  -0.0063 99  TRP B CZ2 
4044  C CZ3 . TRP B 119 ? 0.3120 0.3110 0.3229 -0.0633 0.0116  -0.0146 99  TRP B CZ3 
4045  C CH2 . TRP B 119 ? 0.2583 0.2449 0.2735 -0.0513 0.0133  -0.0072 99  TRP B CH2 
4056  N N   . PHE B 120 ? 0.2063 0.3083 0.1783 -0.0257 -0.0259 -0.0069 100 PHE B N   
4057  C CA  . PHE B 120 ? 0.1702 0.2731 0.1445 -0.0122 -0.0260 0.0003  100 PHE B CA  
4058  C C   . PHE B 120 ? 0.2157 0.2944 0.1859 -0.0074 -0.0227 -0.0001 100 PHE B C   
4059  O O   . PHE B 120 ? 0.2074 0.2721 0.1740 -0.0110 -0.0211 -0.0040 100 PHE B O   
4060  C CB  . PHE B 120 ? 0.2031 0.3208 0.1766 -0.0059 -0.0295 0.0053  100 PHE B CB  
4061  C CG  . PHE B 120 ? 0.2111 0.3601 0.1929 -0.0077 -0.0338 0.0109  100 PHE B CG  
4062  C CD1 . PHE B 120 ? 0.2671 0.4330 0.2458 -0.0222 -0.0381 0.0063  100 PHE B CD1 
4063  C CD2 . PHE B 120 ? 0.2365 0.3990 0.2309 0.0045  -0.0325 0.0208  100 PHE B CD2 
4064  C CE1 . PHE B 120 ? 0.2979 0.4988 0.2862 -0.0252 -0.0433 0.0133  100 PHE B CE1 
4065  C CE2 . PHE B 120 ? 0.2465 0.4425 0.2536 0.0042  -0.0363 0.0292  100 PHE B CE2 
4066  C CZ  . PHE B 120 ? 0.2109 0.4282 0.2148 -0.0109 -0.0429 0.0262  100 PHE B CZ  
4076  N N   . TRP B 121 ? 0.1990 0.2744 0.1706 -0.0001 -0.0207 0.0036  101 TRP B N   
4077  C CA  . TRP B 121 ? 0.2049 0.2637 0.1724 0.0034  -0.0188 0.0042  101 TRP B CA  
4078  C C   . TRP B 121 ? 0.2322 0.2906 0.1989 0.0122  -0.0170 0.0058  101 TRP B C   
4079  O O   . TRP B 121 ? 0.2418 0.3109 0.2140 0.0170  -0.0150 0.0077  101 TRP B O   
4080  C CB  . TRP B 121 ? 0.1801 0.2355 0.1480 -0.0004 -0.0172 0.0062  101 TRP B CB  
4081  C CG  . TRP B 121 ? 0.1918 0.2430 0.1638 -0.0076 -0.0176 0.0079  101 TRP B CG  
4082  C CD1 . TRP B 121 ? 0.2248 0.2830 0.2015 -0.0140 -0.0172 0.0077  101 TRP B CD1 
4083  C CD2 . TRP B 121 ? 0.1803 0.2181 0.1555 -0.0086 -0.0167 0.0110  101 TRP B CD2 
4084  N NE1 . TRP B 121 ? 0.2301 0.2771 0.2124 -0.0192 -0.0152 0.0102  101 TRP B NE1 
4085  C CE2 . TRP B 121 ? 0.1821 0.2167 0.1650 -0.0150 -0.0145 0.0127  101 TRP B CE2 
4086  C CE3 . TRP B 121 ? 0.2025 0.2316 0.1775 -0.0046 -0.0166 0.0133  101 TRP B CE3 
4087  C CZ2 . TRP B 121 ? 0.2104 0.2316 0.2028 -0.0157 -0.0109 0.0176  101 TRP B CZ2 
4088  C CZ3 . TRP B 121 ? 0.2090 0.2287 0.1933 -0.0054 -0.0142 0.0184  101 TRP B CZ3 
4089  C CH2 . TRP B 121 ? 0.1944 0.2093 0.1884 -0.0101 -0.0108 0.0210  101 TRP B CH2 
4100  N N   . VAL B 122 ? 0.1975 0.2429 0.1599 0.0146  -0.0164 0.0059  102 VAL B N   
4101  C CA  . VAL B 122 ? 0.1963 0.2364 0.1585 0.0217  -0.0130 0.0073  102 VAL B CA  
4102  C C   . VAL B 122 ? 0.2098 0.2370 0.1670 0.0187  -0.0108 0.0050  102 VAL B C   
4103  O O   . VAL B 122 ? 0.2285 0.2509 0.1839 0.0150  -0.0134 0.0058  102 VAL B O   
4104  C CB  . VAL B 122 ? 0.2255 0.2661 0.1865 0.0257  -0.0148 0.0109  102 VAL B CB  
4105  C CG1 . VAL B 122 ? 0.2450 0.2766 0.2079 0.0329  -0.0100 0.0142  102 VAL B CG1 
4106  C CG2 . VAL B 122 ? 0.2384 0.2986 0.2028 0.0258  -0.0186 0.0144  102 VAL B CG2 
4116  N N   . GLU B 123 ? 0.2102 0.2332 0.1665 0.0196  -0.0051 0.0020  103 GLU B N   
4117  C CA  . GLU B 123 ? 0.1832 0.1962 0.1330 0.0143  -0.0026 -0.0015 103 GLU B CA  
4118  C C   . GLU B 123 ? 0.2066 0.2073 0.1582 0.0202  0.0031  -0.0019 103 GLU B C   
4119  O O   . GLU B 123 ? 0.2343 0.2338 0.1929 0.0279  0.0092  -0.0011 103 GLU B O   
4120  C CB  . GLU B 123 ? 0.2101 0.2260 0.1541 0.0067  0.0019  -0.0075 103 GLU B CB  
4121  C CG  . GLU B 123 ? 0.2221 0.2311 0.1571 -0.0025 0.0039  -0.0123 103 GLU B CG  
4122  C CD  . GLU B 123 ? 0.2671 0.2830 0.1916 -0.0143 0.0076  -0.0192 103 GLU B CD  
4123  O OE1 . GLU B 123 ? 0.2612 0.2845 0.1859 -0.0140 0.0111  -0.0214 103 GLU B OE1 
4124  O OE2 . GLU B 123 ? 0.2696 0.2857 0.1846 -0.0258 0.0075  -0.0229 103 GLU B OE2 
4131  N N   . CYS B 124 ? 0.2281 0.2208 0.1765 0.0172  0.0018  -0.0013 104 CYS B N   
4132  C CA  . CYS B 124 ? 0.2111 0.1908 0.1618 0.0218  0.0078  -0.0004 104 CYS B CA  
4133  C C   . CYS B 124 ? 0.2341 0.2067 0.1797 0.0136  0.0073  -0.0024 104 CYS B C   
4134  O O   . CYS B 124 ? 0.2417 0.2223 0.1835 0.0051  0.0018  -0.0031 104 CYS B O   
4135  C CB  . CYS B 124 ? 0.2191 0.2032 0.1755 0.0313  0.0051  0.0087  104 CYS B CB  
4136  S SG  . CYS B 124 ? 0.2474 0.2376 0.1995 0.0283  -0.0030 0.0120  104 CYS B SG  
4142  N N   A ARG B 125 ? 0.2405 0.1994 0.1881 0.0157  0.0135  -0.0019 105 ARG B N   
4143  N N   B ARG B 125 ? 0.2404 0.1995 0.1881 0.0158  0.0134  -0.0018 105 ARG B N   
4144  C CA  A ARG B 125 ? 0.2306 0.1847 0.1758 0.0088  0.0127  -0.0016 105 ARG B CA  
4145  C CA  B ARG B 125 ? 0.2310 0.1850 0.1762 0.0088  0.0127  -0.0015 105 ARG B CA  
4146  C C   A ARG B 125 ? 0.2469 0.1993 0.1964 0.0170  0.0117  0.0078  105 ARG B C   
4147  C C   B ARG B 125 ? 0.2468 0.1987 0.1964 0.0170  0.0120  0.0077  105 ARG B C   
4148  O O   A ARG B 125 ? 0.2472 0.2035 0.2003 0.0265  0.0113  0.0139  105 ARG B O   
4149  O O   B ARG B 125 ? 0.2496 0.2045 0.2030 0.0267  0.0120  0.0139  105 ARG B O   
4150  C CB  A ARG B 125 ? 0.2598 0.1980 0.2019 0.0003  0.0225  -0.0104 105 ARG B CB  
4151  C CB  B ARG B 125 ? 0.2602 0.1989 0.2021 0.0000  0.0223  -0.0106 105 ARG B CB  
4152  C CG  A ARG B 125 ? 0.3040 0.2472 0.2371 -0.0123 0.0237  -0.0214 105 ARG B CG  
4153  C CG  B ARG B 125 ? 0.3042 0.2487 0.2373 -0.0118 0.0232  -0.0212 105 ARG B CG  
4154  C CD  A ARG B 125 ? 0.3485 0.2777 0.2751 -0.0262 0.0333  -0.0331 105 ARG B CD  
4155  C CD  B ARG B 125 ? 0.3558 0.2858 0.2822 -0.0252 0.0338  -0.0339 105 ARG B CD  
4156  N NE  A ARG B 125 ? 0.4074 0.3375 0.3345 -0.0333 0.0294  -0.0293 105 ARG B NE  
4157  N NE  B ARG B 125 ? 0.4302 0.3718 0.3442 -0.0397 0.0332  -0.0439 105 ARG B NE  
4158  C CZ  A ARG B 125 ? 0.3161 0.2658 0.2394 -0.0449 0.0195  -0.0268 105 ARG B CZ  
4159  C CZ  B ARG B 125 ? 0.3854 0.3472 0.2914 -0.0541 0.0232  -0.0426 105 ARG B CZ  
4160  N NH1 A ARG B 125 ? 0.3849 0.3548 0.3024 -0.0519 0.0120  -0.0268 105 ARG B NH1 
4161  N NH1 B ARG B 125 ? 0.3931 0.3638 0.3041 -0.0559 0.0146  -0.0332 105 ARG B NH1 
4162  N NH2 A ARG B 125 ? 0.2714 0.2229 0.1989 -0.0493 0.0171  -0.0219 105 ARG B NH2 
4163  N NH2 B ARG B 125 ? 0.4136 0.3898 0.3076 -0.0669 0.0221  -0.0491 105 ARG B NH2 
4190  N N   . GLY B 126 ? 0.2593 0.2102 0.2083 0.0118  0.0109  0.0095  106 GLY B N   
4191  C CA  . GLY B 126 ? 0.2700 0.2202 0.2211 0.0174  0.0112  0.0178  106 GLY B CA  
4192  C C   . GLY B 126 ? 0.2465 0.1891 0.1984 0.0101  0.0148  0.0180  106 GLY B C   
4193  O O   . GLY B 126 ? 0.2622 0.2076 0.2133 -0.0004 0.0135  0.0126  106 GLY B O   
4198  N N   . GLU B 127 ? 0.2710 0.2068 0.2247 0.0146  0.0191  0.0257  107 GLU B N   
4199  C CA  . GLU B 127 ? 0.2757 0.2038 0.2313 0.0072  0.0236  0.0268  107 GLU B CA  
4200  C C   . GLU B 127 ? 0.3006 0.2307 0.2567 0.0127  0.0253  0.0379  107 GLU B C   
4201  O O   . GLU B 127 ? 0.2891 0.2215 0.2443 0.0220  0.0253  0.0460  107 GLU B O   
4202  C CB  . GLU B 127 ? 0.3375 0.2444 0.2950 0.0022  0.0332  0.0218  107 GLU B CB  
4203  C CG  . GLU B 127 ? 0.3465 0.2405 0.3096 0.0143  0.0403  0.0285  107 GLU B CG  
4204  C CD  . GLU B 127 ? 0.3791 0.2461 0.3483 0.0105  0.0543  0.0249  107 GLU B CD  
4205  O OE1 . GLU B 127 ? 0.4581 0.3149 0.4257 0.0042  0.0602  0.0115  107 GLU B OE1 
4206  O OE2 . GLU B 127 ? 0.4510 0.3068 0.4261 0.0128  0.0606  0.0351  107 GLU B OE2 
4213  N N   . GLY B 128 ? 0.2799 0.2121 0.2377 0.0059  0.0267  0.0395  108 GLY B N   
4214  C CA  . GLY B 128 ? 0.2908 0.2250 0.2477 0.0089  0.0300  0.0498  108 GLY B CA  
4215  C C   . GLY B 128 ? 0.2948 0.2379 0.2551 0.0011  0.0307  0.0492  108 GLY B C   
4216  O O   . GLY B 128 ? 0.2851 0.2363 0.2503 -0.0054 0.0273  0.0429  108 GLY B O   
4220  N N   . ALA B 129 ? 0.2998 0.2443 0.2589 0.0018  0.0353  0.0580  109 ALA B N   
4221  C CA  . ALA B 129 ? 0.3082 0.2641 0.2722 -0.0042 0.0375  0.0585  109 ALA B CA  
4222  C C   . ALA B 129 ? 0.2836 0.2560 0.2486 -0.0007 0.0342  0.0534  109 ALA B C   
4223  O O   . ALA B 129 ? 0.2912 0.2668 0.2485 0.0058  0.0319  0.0516  109 ALA B O   
4224  C CB  . ALA B 129 ? 0.3053 0.2610 0.2659 -0.0040 0.0442  0.0693  109 ALA B CB  
4230  N N   . ILE B 130 ? 0.2688 0.2525 0.2457 -0.0055 0.0350  0.0521  110 ILE B N   
4231  C CA  . ILE B 130 ? 0.2549 0.2523 0.2386 -0.0013 0.0362  0.0493  110 ILE B CA  
4232  C C   . ILE B 130 ? 0.2874 0.2946 0.2785 -0.0035 0.0448  0.0535  110 ILE B C   
4233  O O   . ILE B 130 ? 0.2747 0.2865 0.2762 -0.0107 0.0458  0.0580  110 ILE B O   
4234  C CB  . ILE B 130 ? 0.2390 0.2446 0.2357 -0.0024 0.0302  0.0471  110 ILE B CB  
4235  C CG1 . ILE B 130 ? 0.2375 0.2535 0.2457 0.0040  0.0344  0.0460  110 ILE B CG1 
4236  C CG2 . ILE B 130 ? 0.2658 0.2798 0.2742 -0.0127 0.0277  0.0509  110 ILE B CG2 
4237  C CD1 . ILE B 130 ? 0.2492 0.2730 0.2706 0.0054  0.0281  0.0471  110 ILE B CD1 
4249  N N   . VAL B 131 ? 0.2555 0.3218 0.2221 -0.0158 0.0298  0.0769  111 VAL B N   
4250  C CA  . VAL B 131 ? 0.2728 0.3663 0.2339 -0.0247 0.0337  0.0814  111 VAL B CA  
4251  C C   . VAL B 131 ? 0.2983 0.4122 0.2472 -0.0220 0.0351  0.0619  111 VAL B C   
4252  O O   . VAL B 131 ? 0.3088 0.4473 0.2461 -0.0243 0.0353  0.0622  111 VAL B O   
4253  C CB  . VAL B 131 ? 0.3034 0.4144 0.2620 -0.0313 0.0326  0.1062  111 VAL B CB  
4254  C CG1 . VAL B 131 ? 0.3224 0.4634 0.2764 -0.0433 0.0377  0.1127  111 VAL B CG1 
4255  C CG2 . VAL B 131 ? 0.3498 0.4350 0.3266 -0.0305 0.0303  0.1257  111 VAL B CG2 
4265  N N   A PHE B 132 ? 0.2568 0.3625 0.2106 -0.0175 0.0360  0.0446  112 PHE B N   
4266  N N   B PHE B 132 ? 0.2598 0.3647 0.2136 -0.0172 0.0359  0.0442  112 PHE B N   
4267  C CA  A PHE B 132 ? 0.2829 0.4029 0.2322 -0.0130 0.0374  0.0257  112 PHE B CA  
4268  C CA  B PHE B 132 ? 0.2830 0.4021 0.2329 -0.0127 0.0373  0.0252  112 PHE B CA  
4269  C C   A PHE B 132 ? 0.2696 0.4181 0.2207 -0.0192 0.0435  0.0202  112 PHE B C   
4270  C C   B PHE B 132 ? 0.2723 0.4212 0.2232 -0.0195 0.0436  0.0206  112 PHE B C   
4271  O O   A PHE B 132 ? 0.3064 0.4565 0.2645 -0.0253 0.0459  0.0269  112 PHE B O   
4272  O O   B PHE B 132 ? 0.3015 0.4537 0.2587 -0.0262 0.0461  0.0284  112 PHE B O   
4273  C CB  A PHE B 132 ? 0.2534 0.3528 0.2101 -0.0043 0.0343  0.0130  112 PHE B CB  
4274  C CB  B PHE B 132 ? 0.2636 0.3630 0.2218 -0.0046 0.0346  0.0127  112 PHE B CB  
4275  C CG  A PHE B 132 ? 0.2782 0.3621 0.2306 0.0026  0.0298  0.0093  112 PHE B CG  
4276  C CG  B PHE B 132 ? 0.2719 0.3569 0.2263 0.0032  0.0302  0.0065  112 PHE B CG  
4277  C CD1 A PHE B 132 ? 0.3223 0.3989 0.2689 0.0019  0.0273  0.0204  112 PHE B CD1 
4278  C CD1 B PHE B 132 ? 0.2981 0.3675 0.2484 0.0041  0.0268  0.0157  112 PHE B CD1 
4279  C CD2 A PHE B 132 ? 0.2973 0.3748 0.2540 0.0098  0.0279  -0.0039 112 PHE B CD2 
4280  C CD2 B PHE B 132 ? 0.2905 0.3774 0.2488 0.0095  0.0299  -0.0082 112 PHE B CD2 
4281  C CE1 A PHE B 132 ? 0.3051 0.3702 0.2484 0.0073  0.0236  0.0163  112 PHE B CE1 
4282  C CE1 B PHE B 132 ? 0.2913 0.3500 0.2384 0.0097  0.0233  0.0101  112 PHE B CE1 
4283  C CE2 A PHE B 132 ? 0.2895 0.3531 0.2426 0.0144  0.0241  -0.0062 112 PHE B CE2 
4284  C CE2 B PHE B 132 ? 0.2983 0.3711 0.2546 0.0149  0.0261  -0.0125 112 PHE B CE2 
4285  C CZ  A PHE B 132 ? 0.2809 0.3393 0.2265 0.0127  0.0223  0.0028  112 PHE B CZ  
4286  C CZ  B PHE B 132 ? 0.2752 0.3351 0.2245 0.0143  0.0229  -0.0035 112 PHE B CZ  
4305  N N   . PRO B 133 ? 0.2966 0.4692 0.2431 -0.0186 0.0469  0.0061  113 PRO B N   
4306  C CA  . PRO B 133 ? 0.2784 0.4833 0.2279 -0.0247 0.0542  -0.0022 113 PRO B CA  
4307  C C   . PRO B 133 ? 0.2732 0.4726 0.2389 -0.0206 0.0553  -0.0107 113 PRO B C   
4308  O O   . PRO B 133 ? 0.3003 0.4840 0.2757 -0.0102 0.0522  -0.0223 113 PRO B O   
4309  C CB  . PRO B 133 ? 0.3018 0.5279 0.2479 -0.0222 0.0578  -0.0225 113 PRO B CB  
4310  C CG  . PRO B 133 ? 0.3939 0.6059 0.3292 -0.0199 0.0523  -0.0176 113 PRO B CG  
4311  C CD  . PRO B 133 ? 0.3370 0.5100 0.2771 -0.0135 0.0453  -0.0051 113 PRO B CD  
4319  N N   . GLY B 134 ? 0.3010 0.5174 0.2704 -0.0299 0.0596  -0.0039 114 GLY B N   
4320  C CA  . GLY B 134 ? 0.2887 0.5081 0.2740 -0.0278 0.0609  -0.0121 114 GLY B CA  
4321  C C   . GLY B 134 ? 0.3068 0.4965 0.2990 -0.0256 0.0549  -0.0052 114 GLY B C   
4322  O O   . GLY B 134 ? 0.3018 0.4952 0.3073 -0.0231 0.0542  -0.0126 114 GLY B O   
4326  N N   . TYR B 135 ? 0.2608 0.4243 0.2459 -0.0266 0.0506  0.0074  115 TYR B N   
4327  C CA  . TYR B 135 ? 0.2605 0.3988 0.2522 -0.0272 0.0466  0.0118  115 TYR B CA  
4328  C C   . TYR B 135 ? 0.2842 0.4142 0.2770 -0.0385 0.0488  0.0288  115 TYR B C   
4329  O O   . TYR B 135 ? 0.3361 0.4728 0.3214 -0.0430 0.0505  0.0418  115 TYR B O   
4330  C CB  . TYR B 135 ? 0.2661 0.3786 0.2537 -0.0176 0.0404  0.0093  115 TYR B CB  
4331  C CG  . TYR B 135 ? 0.2286 0.3431 0.2202 -0.0071 0.0370  -0.0041 115 TYR B CG  
4332  C CD1 . TYR B 135 ? 0.2427 0.3546 0.2438 -0.0049 0.0332  -0.0088 115 TYR B CD1 
4333  C CD2 . TYR B 135 ? 0.2354 0.3561 0.2236 -0.0001 0.0374  -0.0116 115 TYR B CD2 
4334  C CE1 . TYR B 135 ? 0.2087 0.3232 0.2167 0.0050  0.0291  -0.0164 115 TYR B CE1 
4335  C CE2 . TYR B 135 ? 0.2249 0.3442 0.2222 0.0098  0.0343  -0.0220 115 TYR B CE2 
4336  C CZ  . TYR B 135 ? 0.2165 0.3320 0.2242 0.0129  0.0297  -0.0223 115 TYR B CZ  
4337  O OH  . TYR B 135 ? 0.2438 0.3588 0.2636 0.0230  0.0257  -0.0282 115 TYR B OH  
4347  N N   . PRO B 136 ? 0.2621 0.3790 0.2660 -0.0441 0.0487  0.0297  116 PRO B N   
4348  C CA  . PRO B 136 ? 0.3002 0.4021 0.3110 -0.0541 0.0510  0.0455  116 PRO B CA  
4349  C C   . PRO B 136 ? 0.3204 0.3986 0.3276 -0.0480 0.0474  0.0545  116 PRO B C   
4350  O O   . PRO B 136 ? 0.3272 0.3933 0.3296 -0.0381 0.0432  0.0450  116 PRO B O   
4351  C CB  . PRO B 136 ? 0.2961 0.3870 0.3212 -0.0600 0.0515  0.0370  116 PRO B CB  
4352  C CG  . PRO B 136 ? 0.3350 0.4467 0.3596 -0.0558 0.0499  0.0210  116 PRO B CG  
4353  C CD  . PRO B 136 ? 0.2724 0.3889 0.2851 -0.0424 0.0465  0.0162  116 PRO B CD  
4361  N N   . ARG B 137 ? 0.3317 0.4053 0.3430 -0.0542 0.0489  0.0747  117 ARG B N   
4362  C CA  . ARG B 137 ? 0.3274 0.3782 0.3418 -0.0482 0.0455  0.0849  117 ARG B CA  
4363  C C   . ARG B 137 ? 0.3185 0.3410 0.3465 -0.0453 0.0450  0.0726  117 ARG B C   
4364  O O   . ARG B 137 ? 0.3569 0.3724 0.3986 -0.0533 0.0484  0.0667  117 ARG B O   
4365  C CB  . ARG B 137 ? 0.3912 0.4409 0.4150 -0.0560 0.0467  0.1120  117 ARG B CB  
4366  C CG  . ARG B 137 ? 0.4999 0.5311 0.5302 -0.0486 0.0425  0.1256  117 ARG B CG  
4367  C CD  . ARG B 137 ? 0.5707 0.5982 0.6173 -0.0563 0.0430  0.1562  117 ARG B CD  
4368  N NE  . ARG B 137 ? 0.6026 0.6177 0.6576 -0.0476 0.0380  0.1717  117 ARG B NE  
4369  C CZ  . ARG B 137 ? 0.6854 0.7238 0.7267 -0.0452 0.0330  0.1876  117 ARG B CZ  
4370  N NH1 . ARG B 137 ? 0.5804 0.6547 0.5981 -0.0507 0.0327  0.1858  117 ARG B NH1 
4371  N NH2 . ARG B 137 ? 0.6294 0.6566 0.6814 -0.0358 0.0271  0.1964  117 ARG B NH2 
4385  N N   . GLY B 138 ? 0.3102 0.3196 0.3342 -0.0350 0.0411  0.0667  118 GLY B N   
4386  C CA  . GLY B 138 ? 0.3217 0.3108 0.3558 -0.0326 0.0412  0.0521  118 GLY B CA  
4387  C C   . GLY B 138 ? 0.3191 0.2889 0.3617 -0.0257 0.0398  0.0580  118 GLY B C   
4388  O O   . GLY B 138 ? 0.2990 0.2719 0.3394 -0.0220 0.0375  0.0751  118 GLY B O   
4392  N N   . GLN B 139 ? 0.2985 0.2523 0.3520 -0.0246 0.0413  0.0429  119 GLN B N   
4393  C CA  . GLN B 139 ? 0.2942 0.2318 0.3581 -0.0170 0.0408  0.0426  119 GLN B CA  
4394  C C   . GLN B 139 ? 0.3071 0.2507 0.3558 -0.0117 0.0381  0.0250  119 GLN B C   
4395  O O   . GLN B 139 ? 0.3474 0.2948 0.3938 -0.0163 0.0394  0.0079  119 GLN B O   
4396  C CB  . GLN B 139 ? 0.3143 0.2291 0.4089 -0.0214 0.0467  0.0381  119 GLN B CB  
4397  C CG  . GLN B 139 ? 0.4917 0.3906 0.6044 -0.0123 0.0470  0.0406  119 GLN B CG  
4398  C CD  . GLN B 139 ? 0.5027 0.4023 0.6199 -0.0062 0.0429  0.0695  119 GLN B CD  
4399  O OE1 . GLN B 139 ? 0.5409 0.4506 0.6516 -0.0112 0.0412  0.0884  119 GLN B OE1 
4400  N NE2 . GLN B 139 ? 0.5392 0.4323 0.6677 0.0038  0.0411  0.0732  119 GLN B NE2 
4409  N N   . TYR B 140 ? 0.2531 0.2002 0.2914 -0.0031 0.0341  0.0304  120 TYR B N   
4410  C CA  . TYR B 140 ? 0.2526 0.2064 0.2754 0.0012  0.0311  0.0180  120 TYR B CA  
4411  C C   . TYR B 140 ? 0.2390 0.1824 0.2732 0.0060  0.0324  0.0125  120 TYR B C   
4412  O O   . TYR B 140 ? 0.2521 0.1893 0.2974 0.0113  0.0320  0.0244  120 TYR B O   
4413  C CB  . TYR B 140 ? 0.2417 0.2095 0.2451 0.0057  0.0262  0.0257  120 TYR B CB  
4414  C CG  . TYR B 140 ? 0.2270 0.1997 0.2167 0.0100  0.0227  0.0166  120 TYR B CG  
4415  C CD1 . TYR B 140 ? 0.2414 0.2151 0.2286 0.0076  0.0226  0.0035  120 TYR B CD1 
4416  C CD2 . TYR B 140 ? 0.2248 0.2037 0.2046 0.0147  0.0194  0.0220  120 TYR B CD2 
4417  C CE1 . TYR B 140 ? 0.2473 0.2258 0.2233 0.0104  0.0191  -0.0008 120 TYR B CE1 
4418  C CE2 . TYR B 140 ? 0.2311 0.2127 0.2010 0.0173  0.0166  0.0149  120 TYR B CE2 
4419  C CZ  . TYR B 140 ? 0.2404 0.2207 0.2088 0.0153  0.0163  0.0050  120 TYR B CZ  
4420  O OH  . TYR B 140 ? 0.2472 0.2303 0.2069 0.0168  0.0131  0.0014  120 TYR B OH  
4430  N N   . ARG B 141 ? 0.2323 0.1773 0.2652 0.0036  0.0341  -0.0054 121 ARG B N   
4431  C CA  . ARG B 141 ? 0.2379 0.1791 0.2794 0.0072  0.0362  -0.0148 121 ARG B CA  
4432  C C   . ARG B 141 ? 0.2514 0.2070 0.2724 0.0062  0.0331  -0.0242 121 ARG B C   
4433  O O   . ARG B 141 ? 0.2549 0.2205 0.2646 0.0004  0.0316  -0.0304 121 ARG B O   
4434  C CB  . ARG B 141 ? 0.2507 0.1819 0.3164 0.0021  0.0438  -0.0307 121 ARG B CB  
4435  C CG  . ARG B 141 ? 0.2889 0.2015 0.3817 0.0027  0.0476  -0.0208 121 ARG B CG  
4436  C CD  . ARG B 141 ? 0.2795 0.1813 0.3989 -0.0041 0.0563  -0.0416 121 ARG B CD  
4437  N NE  . ARG B 141 ? 0.3534 0.2573 0.4829 -0.0010 0.0607  -0.0601 121 ARG B NE  
4438  C CZ  . ARG B 141 ? 0.4736 0.3660 0.6277 0.0084  0.0632  -0.0568 121 ARG B CZ  
4439  N NH1 . ARG B 141 ? 0.3769 0.2548 0.5483 0.0158  0.0607  -0.0326 121 ARG B NH1 
4440  N NH2 . ARG B 141 ? 0.4795 0.3787 0.6420 0.0101  0.0681  -0.0771 121 ARG B NH2 
4454  N N   . ASN B 142 ? 0.2266 0.1848 0.2446 0.0116  0.0317  -0.0236 122 ASN B N   
4455  C CA  . ASN B 142 ? 0.1984 0.1701 0.1987 0.0091  0.0289  -0.0304 122 ASN B CA  
4456  C C   . ASN B 142 ? 0.2158 0.1906 0.2208 0.0123  0.0307  -0.0350 122 ASN B C   
4457  O O   . ASN B 142 ? 0.2108 0.1780 0.2322 0.0185  0.0328  -0.0314 122 ASN B O   
4458  C CB  . ASN B 142 ? 0.2270 0.2036 0.2089 0.0110  0.0223  -0.0192 122 ASN B CB  
4459  C CG  . ASN B 142 ? 0.2268 0.2154 0.1950 0.0061  0.0189  -0.0232 122 ASN B CG  
4460  O OD1 . ASN B 142 ? 0.2546 0.2528 0.2221 0.0001  0.0208  -0.0335 122 ASN B OD1 
4461  N ND2 . ASN B 142 ? 0.2390 0.2293 0.1980 0.0083  0.0141  -0.0151 122 ASN B ND2 
4468  N N   . HIS B 143 ? 0.2251 0.2137 0.2167 0.0075  0.0296  -0.0420 123 HIS B N   
4469  C CA  . HIS B 143 ? 0.2093 0.2062 0.2000 0.0088  0.0304  -0.0452 123 HIS B CA  
4470  C C   . HIS B 143 ? 0.2182 0.2166 0.1930 0.0111  0.0236  -0.0317 123 HIS B C   
4471  O O   . HIS B 143 ? 0.2420 0.2405 0.2042 0.0091  0.0190  -0.0254 123 HIS B O   
4472  C CB  . HIS B 143 ? 0.2003 0.2153 0.1855 -0.0006 0.0338  -0.0603 123 HIS B CB  
4473  C CG  . HIS B 143 ? 0.2067 0.2349 0.1897 -0.0016 0.0355  -0.0642 123 HIS B CG  
4474  N ND1 . HIS B 143 ? 0.2679 0.3046 0.2331 -0.0044 0.0299  -0.0539 123 HIS B ND1 
4475  C CD2 . HIS B 143 ? 0.2743 0.3094 0.2732 -0.0005 0.0425  -0.0774 123 HIS B CD2 
4476  C CE1 . HIS B 143 ? 0.2714 0.3211 0.2393 -0.0063 0.0333  -0.0600 123 HIS B CE1 
4477  N NE2 . HIS B 143 ? 0.2564 0.3072 0.2443 -0.0037 0.0412  -0.0753 123 HIS B NE2 
4485  N N   . PHE B 144 ? 0.1810 0.1809 0.1593 0.0155  0.0233  -0.0284 124 PHE B N   
4486  C CA  . PHE B 144 ? 0.1837 0.1845 0.1504 0.0168  0.0177  -0.0182 124 PHE B CA  
4487  C C   . PHE B 144 ? 0.1870 0.1990 0.1520 0.0145  0.0182  -0.0208 124 PHE B C   
4488  O O   . PHE B 144 ? 0.2022 0.2210 0.1797 0.0160  0.0228  -0.0282 124 PHE B O   
4489  C CB  . PHE B 144 ? 0.2025 0.1976 0.1750 0.0235  0.0155  -0.0083 124 PHE B CB  
4490  C CG  . PHE B 144 ? 0.1886 0.1754 0.1619 0.0246  0.0151  -0.0035 124 PHE B CG  
4491  C CD1 . PHE B 144 ? 0.1975 0.1773 0.1861 0.0262  0.0191  -0.0046 124 PHE B CD1 
4492  C CD2 . PHE B 144 ? 0.2127 0.1993 0.1741 0.0236  0.0115  0.0014  124 PHE B CD2 
4493  C CE1 . PHE B 144 ? 0.2173 0.1911 0.2071 0.0256  0.0190  0.0010  124 PHE B CE1 
4494  C CE2 . PHE B 144 ? 0.2332 0.2163 0.1955 0.0239  0.0119  0.0053  124 PHE B CE2 
4495  C CZ  . PHE B 144 ? 0.2170 0.1941 0.1923 0.0242  0.0154  0.0059  124 PHE B CZ  
4505  N N   . LEU B 145 ? 0.2015 0.2154 0.1537 0.0109  0.0138  -0.0149 125 LEU B N   
4506  C CA  . LEU B 145 ? 0.1968 0.2197 0.1477 0.0084  0.0131  -0.0141 125 LEU B CA  
4507  C C   . LEU B 145 ? 0.2332 0.2509 0.1811 0.0110  0.0087  -0.0070 125 LEU B C   
4508  O O   . LEU B 145 ? 0.2198 0.2287 0.1615 0.0108  0.0058  -0.0035 125 LEU B O   
4509  C CB  . LEU B 145 ? 0.1920 0.2228 0.1322 -0.0010 0.0123  -0.0136 125 LEU B CB  
4510  C CG  . LEU B 145 ? 0.2528 0.2957 0.1923 -0.0064 0.0166  -0.0219 125 LEU B CG  
4511  C CD1 . LEU B 145 ? 0.3194 0.3741 0.2460 -0.0172 0.0140  -0.0159 125 LEU B CD1 
4512  C CD2 . LEU B 145 ? 0.2875 0.3421 0.2395 -0.0050 0.0233  -0.0339 125 LEU B CD2 
4524  N N   . HIS B 146 ? 0.1951 0.2216 0.1487 0.0126  0.0084  -0.0066 126 HIS B N   
4525  C CA  . HIS B 146 ? 0.2018 0.2300 0.1520 0.0123  0.0045  -0.0027 126 HIS B CA  
4526  C C   . HIS B 146 ? 0.1745 0.2125 0.1233 0.0056  0.0039  -0.0046 126 HIS B C   
4527  O O   . HIS B 146 ? 0.2097 0.2594 0.1647 0.0045  0.0065  -0.0073 126 HIS B O   
4528  C CB  . HIS B 146 ? 0.2012 0.2371 0.1599 0.0191  0.0033  0.0020  126 HIS B CB  
4529  C CG  . HIS B 146 ? 0.2205 0.2480 0.1809 0.0240  0.0034  0.0066  126 HIS B CG  
4530  N ND1 . HIS B 146 ? 0.2547 0.2813 0.2070 0.0231  0.0011  0.0095  126 HIS B ND1 
4531  C CD2 . HIS B 146 ? 0.2483 0.2692 0.2192 0.0288  0.0063  0.0079  126 HIS B CD2 
4532  C CE1 . HIS B 146 ? 0.2531 0.2740 0.2092 0.0268  0.0022  0.0143  126 HIS B CE1 
4533  N NE2 . HIS B 146 ? 0.2419 0.2577 0.2100 0.0302  0.0051  0.0139  126 HIS B NE2 
4541  N N   . SER B 147 ? 0.1908 0.2245 0.1336 0.0004  0.0012  -0.0046 127 SER B N   
4542  C CA  . SER B 147 ? 0.1973 0.2392 0.1404 -0.0075 0.0004  -0.0066 127 SER B CA  
4543  C C   . SER B 147 ? 0.1977 0.2512 0.1426 -0.0071 -0.0021 -0.0088 127 SER B C   
4544  O O   . SER B 147 ? 0.2025 0.2515 0.1439 -0.0053 -0.0034 -0.0102 127 SER B O   
4545  C CB  . SER B 147 ? 0.2195 0.2469 0.1589 -0.0151 -0.0005 -0.0057 127 SER B CB  
4546  O OG  . SER B 147 ? 0.2224 0.2550 0.1642 -0.0243 -0.0009 -0.0076 127 SER B OG  
4552  N N   . PHE B 148 ? 0.1877 0.2605 0.1380 -0.0095 -0.0025 -0.0097 128 PHE B N   
4553  C CA  . PHE B 148 ? 0.1955 0.2867 0.1470 -0.0116 -0.0058 -0.0117 128 PHE B CA  
4554  C C   . PHE B 148 ? 0.2009 0.3011 0.1538 -0.0232 -0.0058 -0.0177 128 PHE B C   
4555  O O   . PHE B 148 ? 0.2104 0.3213 0.1691 -0.0255 -0.0043 -0.0168 128 PHE B O   
4556  C CB  . PHE B 148 ? 0.2238 0.3357 0.1847 -0.0030 -0.0077 -0.0046 128 PHE B CB  
4557  C CG  . PHE B 148 ? 0.1851 0.2896 0.1476 0.0070  -0.0080 0.0030  128 PHE B CG  
4558  C CD1 . PHE B 148 ? 0.2170 0.3082 0.1863 0.0140  -0.0045 0.0052  128 PHE B CD1 
4559  C CD2 . PHE B 148 ? 0.2046 0.3185 0.1624 0.0079  -0.0114 0.0074  128 PHE B CD2 
4560  C CE1 . PHE B 148 ? 0.2101 0.2933 0.1832 0.0217  -0.0044 0.0120  128 PHE B CE1 
4561  C CE2 . PHE B 148 ? 0.2147 0.3226 0.1747 0.0155  -0.0116 0.0165  128 PHE B CE2 
4562  C CZ  . PHE B 148 ? 0.2198 0.3106 0.1886 0.0225  -0.0081 0.0192  128 PHE B CZ  
4572  N N   . ARG B 149 ? 0.1981 0.2960 0.1477 -0.0313 -0.0068 -0.0255 129 ARG B N   
4573  C CA  . ARG B 149 ? 0.2216 0.3284 0.1748 -0.0440 -0.0067 -0.0329 129 ARG B CA  
4574  C C   . ARG B 149 ? 0.2480 0.3826 0.2009 -0.0477 -0.0099 -0.0395 129 ARG B C   
4575  O O   . ARG B 149 ? 0.2269 0.3637 0.1745 -0.0453 -0.0109 -0.0430 129 ARG B O   
4576  C CB  . ARG B 149 ? 0.2516 0.3324 0.2060 -0.0527 -0.0046 -0.0386 129 ARG B CB  
4577  C CG  . ARG B 149 ? 0.2334 0.2930 0.1877 -0.0511 -0.0028 -0.0284 129 ARG B CG  
4578  C CD  . ARG B 149 ? 0.2841 0.3195 0.2446 -0.0603 -0.0018 -0.0296 129 ARG B CD  
4579  N NE  . ARG B 149 ? 0.3226 0.3650 0.2899 -0.0743 -0.0009 -0.0326 129 ARG B NE  
4580  C CZ  . ARG B 149 ? 0.3900 0.4123 0.3671 -0.0846 0.0001  -0.0316 129 ARG B CZ  
4581  N NH1 . ARG B 149 ? 0.4439 0.4383 0.4270 -0.0813 -0.0002 -0.0273 129 ARG B NH1 
4582  N NH2 . ARG B 149 ? 0.4026 0.4334 0.3863 -0.0988 0.0012  -0.0339 129 ARG B NH2 
4596  N N   . PHE B 150 ? 0.2421 0.4018 0.2006 -0.0545 -0.0114 -0.0413 130 PHE B N   
4597  C CA  . PHE B 150 ? 0.2209 0.4163 0.1797 -0.0583 -0.0157 -0.0451 130 PHE B CA  
4598  C C   . PHE B 150 ? 0.2621 0.4667 0.2229 -0.0757 -0.0149 -0.0610 130 PHE B C   
4599  O O   . PHE B 150 ? 0.2757 0.4641 0.2420 -0.0848 -0.0116 -0.0651 130 PHE B O   
4600  C CB  . PHE B 150 ? 0.2318 0.4569 0.1999 -0.0511 -0.0191 -0.0339 130 PHE B CB  
4601  C CG  . PHE B 150 ? 0.2080 0.4307 0.1790 -0.0344 -0.0206 -0.0195 130 PHE B CG  
4602  C CD1 . PHE B 150 ? 0.2533 0.4503 0.2272 -0.0257 -0.0164 -0.0146 130 PHE B CD1 
4603  C CD2 . PHE B 150 ? 0.2134 0.4615 0.1849 -0.0287 -0.0263 -0.0105 130 PHE B CD2 
4604  C CE1 . PHE B 150 ? 0.2305 0.4235 0.2102 -0.0116 -0.0170 -0.0035 130 PHE B CE1 
4605  C CE2 . PHE B 150 ? 0.2519 0.4949 0.2295 -0.0141 -0.0276 0.0045  130 PHE B CE2 
4606  C CZ  . PHE B 150 ? 0.2416 0.4549 0.2244 -0.0055 -0.0224 0.0066  130 PHE B CZ  
4616  N N   . GLU B 151 ? 0.2510 0.4844 0.2082 -0.0817 -0.0181 -0.0696 131 GLU B N   
4617  C CA  . GLU B 151 ? 0.3007 0.5526 0.2610 -0.0997 -0.0177 -0.0876 131 GLU B CA  
4618  C C   . GLU B 151 ? 0.3041 0.6000 0.2645 -0.0988 -0.0212 -0.0829 131 GLU B C   
4619  O O   . GLU B 151 ? 0.2929 0.5997 0.2473 -0.0923 -0.0222 -0.0779 131 GLU B O   
4620  C CB  . GLU B 151 ? 0.3749 0.6033 0.3340 -0.1082 -0.0127 -0.1069 131 GLU B CB  
4621  C CG  . GLU B 151 ? 0.4030 0.6414 0.3706 -0.1234 -0.0084 -0.1249 131 GLU B CG  
4622  C CD  . GLU B 151 ? 0.5970 0.8101 0.5693 -0.1281 -0.0018 -0.1440 131 GLU B CD  
4623  O OE1 . GLU B 151 ? 0.6440 0.8182 0.6251 -0.1312 0.0010  -0.1492 131 GLU B OE1 
4624  O OE2 . GLU B 151 ? 0.6508 0.8842 0.6207 -0.1286 0.0008  -0.1528 131 GLU B OE2 
4631  N N   . ASN B 152 ? 0.3066 0.6273 0.2751 -0.1048 -0.0224 -0.0819 132 ASN B N   
4632  C CA  . ASN B 152 ? 0.3373 0.7002 0.3079 -0.1048 -0.0249 -0.0763 132 ASN B CA  
4633  C C   . ASN B 152 ? 0.2885 0.6672 0.2576 -0.0887 -0.0304 -0.0553 132 ASN B C   
4634  O O   . ASN B 152 ? 0.3373 0.7396 0.3026 -0.0887 -0.0314 -0.0511 132 ASN B O   
4635  C CB  . ASN B 152 ? 0.3470 0.7210 0.3140 -0.1179 -0.0202 -0.0940 132 ASN B CB  
4636  C CG  . ASN B 152 ? 0.6972 1.1189 0.6652 -0.1210 -0.0225 -0.0891 132 ASN B CG  
4637  O OD1 . ASN B 152 ? 0.6346 1.0788 0.6088 -0.1161 -0.0270 -0.0755 132 ASN B OD1 
4638  N ND2 . ASN B 152 ? 0.5746 1.0142 0.5377 -0.1294 -0.0189 -0.1005 132 ASN B ND2 
4645  N N   . GLY B 153 ? 0.3017 0.6681 0.2755 -0.0756 -0.0336 -0.0415 133 GLY B N   
4646  C CA  . GLY B 153 ? 0.2932 0.6738 0.2719 -0.0598 -0.0389 -0.0197 133 GLY B CA  
4647  C C   . GLY B 153 ? 0.2278 0.5892 0.1969 -0.0519 -0.0388 -0.0130 133 GLY B C   
4648  O O   . GLY B 153 ? 0.2366 0.6066 0.2114 -0.0394 -0.0428 0.0067  133 GLY B O   
4652  N N   . LEU B 154 ? 0.2382 0.5734 0.1956 -0.0587 -0.0341 -0.0283 134 LEU B N   
4653  C CA  . LEU B 154 ? 0.2100 0.5271 0.1584 -0.0520 -0.0329 -0.0237 134 LEU B CA  
4654  C C   . LEU B 154 ? 0.2410 0.5178 0.1826 -0.0514 -0.0291 -0.0341 134 LEU B C   
4655  O O   . LEU B 154 ? 0.2448 0.5037 0.1902 -0.0585 -0.0253 -0.0456 134 LEU B O   
4656  C CB  . LEU B 154 ? 0.2443 0.5767 0.1860 -0.0609 -0.0300 -0.0325 134 LEU B CB  
4657  C CG  . LEU B 154 ? 0.2294 0.6050 0.1750 -0.0621 -0.0336 -0.0194 134 LEU B CG  
4658  C CD1 . LEU B 154 ? 0.2823 0.6787 0.2216 -0.0744 -0.0293 -0.0328 134 LEU B CD1 
4659  C CD2 . LEU B 154 ? 0.2568 0.6345 0.2065 -0.0477 -0.0384 0.0071  134 LEU B CD2 
4671  N N   . ILE B 155 ? 0.2112 0.4675 0.1473 -0.0425 -0.0274 -0.0273 135 ILE B N   
4672  C CA  . ILE B 155 ? 0.2234 0.4343 0.1592 -0.0384 -0.0212 -0.0321 135 ILE B CA  
4673  C C   . ILE B 155 ? 0.2549 0.4536 0.1857 -0.0495 -0.0168 -0.0532 135 ILE B C   
4674  O O   . ILE B 155 ? 0.2540 0.4676 0.1773 -0.0537 -0.0163 -0.0614 135 ILE B O   
4675  C CB  . ILE B 155 ? 0.2231 0.4184 0.1571 -0.0258 -0.0208 -0.0185 135 ILE B CB  
4676  C CG1 . ILE B 155 ? 0.2329 0.4354 0.1781 -0.0142 -0.0240 0.0005  135 ILE B CG1 
4677  C CG2 . ILE B 155 ? 0.2364 0.3904 0.1698 -0.0228 -0.0152 -0.0239 135 ILE B CG2 
4678  C CD1 . ILE B 155 ? 0.2237 0.4185 0.1694 -0.0038 -0.0245 0.0153  135 ILE B CD1 
4690  N N   . LYS B 156 ? 0.2432 0.4162 0.1803 -0.0548 -0.0131 -0.0620 136 LYS B N   
4691  C CA  . LYS B 156 ? 0.2388 0.3911 0.1786 -0.0631 -0.0083 -0.0804 136 LYS B CA  
4692  C C   . LYS B 156 ? 0.2619 0.3786 0.2028 -0.0538 -0.0050 -0.0766 136 LYS B C   
4693  O O   . LYS B 156 ? 0.2699 0.3760 0.2134 -0.0559 -0.0014 -0.0901 136 LYS B O   
4694  C CB  . LYS B 156 ? 0.2858 0.4276 0.2357 -0.0744 -0.0065 -0.0883 136 LYS B CB  
4695  C CG  . LYS B 156 ? 0.4069 0.5233 0.3670 -0.0831 -0.0013 -0.1065 136 LYS B CG  
4696  C CD  . LYS B 156 ? 0.4522 0.5941 0.4127 -0.0952 0.0004  -0.1301 136 LYS B CD  
4697  C CE  . LYS B 156 ? 0.5840 0.6978 0.5614 -0.1039 0.0068  -0.1512 136 LYS B CE  
4698  N NZ  . LYS B 156 ? 0.6060 0.7420 0.5907 -0.1166 0.0104  -0.1702 136 LYS B NZ  
4712  N N   . GLU B 157 ? 0.2272 0.3281 0.1679 -0.0439 -0.0060 -0.0600 137 GLU B N   
4713  C CA  . GLU B 157 ? 0.2027 0.2741 0.1443 -0.0360 -0.0038 -0.0552 137 GLU B CA  
4714  C C   . GLU B 157 ? 0.2229 0.2930 0.1607 -0.0252 -0.0054 -0.0387 137 GLU B C   
4715  O O   . GLU B 157 ? 0.2477 0.3195 0.1879 -0.0245 -0.0061 -0.0313 137 GLU B O   
4716  C CB  . GLU B 157 ? 0.2365 0.2801 0.1875 -0.0407 -0.0018 -0.0569 137 GLU B CB  
4717  C CG  . GLU B 157 ? 0.2585 0.2759 0.2124 -0.0330 -0.0007 -0.0514 137 GLU B CG  
4718  C CD  . GLU B 157 ? 0.3170 0.3109 0.2805 -0.0371 -0.0006 -0.0450 137 GLU B CD  
4719  O OE1 . GLU B 157 ? 0.2900 0.2870 0.2501 -0.0392 -0.0018 -0.0339 137 GLU B OE1 
4720  O OE2 . GLU B 157 ? 0.3592 0.3333 0.3352 -0.0383 0.0009  -0.0506 137 GLU B OE2 
4727  N N   . GLN B 158 ? 0.2184 0.2860 0.1522 -0.0175 -0.0051 -0.0348 138 GLN B N   
4728  C CA  . GLN B 158 ? 0.2101 0.2705 0.1434 -0.0081 -0.0053 -0.0220 138 GLN B CA  
4729  C C   . GLN B 158 ? 0.2048 0.2412 0.1385 -0.0047 -0.0032 -0.0224 138 GLN B C   
4730  O O   . GLN B 158 ? 0.2324 0.2645 0.1663 -0.0056 -0.0018 -0.0303 138 GLN B O   
4731  C CB  . GLN B 158 ? 0.2083 0.2880 0.1388 -0.0029 -0.0072 -0.0142 138 GLN B CB  
4732  C CG  . GLN B 158 ? 0.2157 0.2848 0.1496 0.0062  -0.0065 -0.0026 138 GLN B CG  
4733  C CD  . GLN B 158 ? 0.2516 0.3076 0.1820 0.0088  -0.0044 -0.0033 138 GLN B CD  
4734  O OE1 . GLN B 158 ? 0.2760 0.3373 0.2016 0.0054  -0.0035 -0.0105 138 GLN B OE1 
4735  N NE2 . GLN B 158 ? 0.2710 0.3128 0.2051 0.0142  -0.0029 0.0024  138 GLN B NE2 
4744  N N   . ARG B 159 ? 0.2040 0.2281 0.1391 -0.0014 -0.0028 -0.0153 139 ARG B N   
4745  C CA  . ARG B 159 ? 0.2064 0.2126 0.1423 0.0014  -0.0020 -0.0136 139 ARG B CA  
4746  C C   . ARG B 159 ? 0.2108 0.2163 0.1456 0.0069  -0.0013 -0.0065 139 ARG B C   
4747  O O   . ARG B 159 ? 0.2001 0.2109 0.1363 0.0066  -0.0007 -0.0039 139 ARG B O   
4748  C CB  . ARG B 159 ? 0.2146 0.2074 0.1545 -0.0039 -0.0026 -0.0125 139 ARG B CB  
4749  C CG  . ARG B 159 ? 0.2112 0.2001 0.1573 -0.0105 -0.0024 -0.0206 139 ARG B CG  
4750  C CD  . ARG B 159 ? 0.2102 0.1850 0.1632 -0.0165 -0.0034 -0.0151 139 ARG B CD  
4751  N NE  . ARG B 159 ? 0.2250 0.2098 0.1734 -0.0219 -0.0037 -0.0088 139 ARG B NE  
4752  C CZ  . ARG B 159 ? 0.2403 0.2198 0.1901 -0.0274 -0.0046 0.0011  139 ARG B CZ  
4753  N NH1 . ARG B 159 ? 0.2299 0.1929 0.1870 -0.0276 -0.0066 0.0085  139 ARG B NH1 
4754  N NH2 . ARG B 159 ? 0.2206 0.2146 0.1660 -0.0330 -0.0036 0.0045  139 ARG B NH2 
4768  N N   . GLU B 160 ? 0.2145 0.2147 0.1488 0.0112  -0.0007 -0.0054 140 GLU B N   
4769  C CA  . GLU B 160 ? 0.2163 0.2141 0.1516 0.0150  0.0006  -0.0011 140 GLU B CA  
4770  C C   . GLU B 160 ? 0.2034 0.1922 0.1383 0.0135  0.0001  -0.0002 140 GLU B C   
4771  O O   . GLU B 160 ? 0.2133 0.1957 0.1497 0.0138  -0.0012 -0.0008 140 GLU B O   
4772  C CB  . GLU B 160 ? 0.2245 0.2253 0.1603 0.0189  0.0016  0.0010  140 GLU B CB  
4773  C CG  . GLU B 160 ? 0.2233 0.2191 0.1630 0.0214  0.0035  0.0039  140 GLU B CG  
4774  C CD  . GLU B 160 ? 0.2876 0.2861 0.2287 0.0234  0.0046  0.0079  140 GLU B CD  
4775  O OE1 . GLU B 160 ? 0.2735 0.2817 0.2152 0.0242  0.0040  0.0132  140 GLU B OE1 
4776  O OE2 . GLU B 160 ? 0.2923 0.2860 0.2342 0.0233  0.0058  0.0068  140 GLU B OE2 
4783  N N   . PHE B 161 ? 0.1985 0.1901 0.1331 0.0118  0.0012  0.0007  141 PHE B N   
4784  C CA  . PHE B 161 ? 0.2042 0.1949 0.1367 0.0087  0.0001  0.0030  141 PHE B CA  
4785  C C   . PHE B 161 ? 0.2260 0.2205 0.1601 0.0096  0.0028  -0.0003 141 PHE B C   
4786  O O   . PHE B 161 ? 0.2327 0.2319 0.1705 0.0097  0.0064  -0.0050 141 PHE B O   
4787  C CB  . PHE B 161 ? 0.2140 0.2114 0.1433 0.0017  -0.0006 0.0055  141 PHE B CB  
4788  C CG  . PHE B 161 ? 0.2041 0.1964 0.1345 -0.0014 -0.0029 0.0088  141 PHE B CG  
4789  C CD1 . PHE B 161 ? 0.2065 0.2028 0.1380 -0.0023 -0.0014 0.0049  141 PHE B CD1 
4790  C CD2 . PHE B 161 ? 0.2340 0.2186 0.1672 -0.0039 -0.0065 0.0162  141 PHE B CD2 
4791  C CE1 . PHE B 161 ? 0.2018 0.1941 0.1357 -0.0071 -0.0029 0.0059  141 PHE B CE1 
4792  C CE2 . PHE B 161 ? 0.2657 0.2425 0.2040 -0.0075 -0.0079 0.0181  141 PHE B CE2 
4793  C CZ  . PHE B 161 ? 0.2106 0.1915 0.1483 -0.0100 -0.0057 0.0118  141 PHE B CZ  
4803  N N   . MET B 162 ? 0.1983 0.1916 0.1323 0.0099  0.0014  0.0009  142 MET B N   
4804  C CA  . MET B 162 ? 0.1955 0.1933 0.1319 0.0085  0.0042  -0.0040 142 MET B CA  
4805  C C   . MET B 162 ? 0.2399 0.2441 0.1740 0.0054  0.0008  -0.0011 142 MET B C   
4806  O O   . MET B 162 ? 0.2420 0.2456 0.1749 0.0056  -0.0040 0.0066  142 MET B O   
4807  C CB  . MET B 162 ? 0.2087 0.1998 0.1517 0.0132  0.0071  -0.0054 142 MET B CB  
4808  C CG  . MET B 162 ? 0.2101 0.1970 0.1525 0.0170  0.0051  -0.0010 142 MET B CG  
4809  S SD  . MET B 162 ? 0.2473 0.2371 0.1900 0.0165  0.0020  0.0004  142 MET B SD  
4810  C CE  . MET B 162 ? 0.2248 0.2139 0.1710 0.0208  0.0034  0.0005  142 MET B CE  
4820  N N   . ASN B 163 ? 0.2170 0.2281 0.1529 0.0021  0.0031  -0.0073 143 ASN B N   
4821  C CA  . ASN B 163 ? 0.1864 0.2087 0.1213 -0.0015 -0.0005 -0.0050 143 ASN B CA  
4822  C C   . ASN B 163 ? 0.2106 0.2263 0.1519 0.0036  -0.0005 -0.0040 143 ASN B C   
4823  O O   . ASN B 163 ? 0.2334 0.2456 0.1797 0.0030  0.0041  -0.0104 143 ASN B O   
4824  C CB  . ASN B 163 ? 0.2014 0.2394 0.1349 -0.0101 0.0027  -0.0154 143 ASN B CB  
4825  C CG  . ASN B 163 ? 0.2490 0.3045 0.1812 -0.0154 -0.0014 -0.0137 143 ASN B CG  
4826  O OD1 . ASN B 163 ? 0.2224 0.2776 0.1567 -0.0111 -0.0071 -0.0031 143 ASN B OD1 
4827  N ND2 . ASN B 163 ? 0.2834 0.3570 0.2138 -0.0251 0.0016  -0.0253 143 ASN B ND2 
4834  N N   . PRO B 164 ? 0.1972 0.2115 0.1413 0.0082  -0.0050 0.0035  144 PRO B N   
4835  C CA  . PRO B 164 ? 0.2219 0.2336 0.1728 0.0126  -0.0036 0.0024  144 PRO B CA  
4836  C C   . PRO B 164 ? 0.2033 0.2262 0.1575 0.0081  -0.0027 -0.0016 144 PRO B C   
4837  O O   . PRO B 164 ? 0.2171 0.2387 0.1766 0.0095  0.0003  -0.0038 144 PRO B O   
4838  C CB  . PRO B 164 ? 0.2295 0.2402 0.1868 0.0184  -0.0083 0.0088  144 PRO B CB  
4839  C CG  . PRO B 164 ? 0.2340 0.2382 0.1877 0.0178  -0.0107 0.0136  144 PRO B CG  
4840  C CD  . PRO B 164 ? 0.1997 0.2131 0.1441 0.0100  -0.0104 0.0129  144 PRO B CD  
4848  N N   . CYS B 165 ? 0.2141 0.2513 0.1653 0.0010  -0.0047 -0.0033 145 CYS B N   
4849  C CA  . CYS B 165 ? 0.2258 0.2766 0.1809 -0.0053 -0.0037 -0.0094 145 CYS B CA  
4850  C C   . CYS B 165 ? 0.2294 0.2692 0.1894 -0.0079 0.0040  -0.0187 145 CYS B C   
4851  O O   . CYS B 165 ? 0.2255 0.2698 0.1924 -0.0110 0.0059  -0.0219 145 CYS B O   
4852  C CB  . CYS B 165 ? 0.1992 0.2716 0.1484 -0.0147 -0.0066 -0.0122 145 CYS B CB  
4853  S SG  . CYS B 165 ? 0.2472 0.3376 0.1942 -0.0132 -0.0175 0.0049  145 CYS B SG  
4859  N N   . GLU B 166 ? 0.2283 0.2545 0.1876 -0.0068 0.0083  -0.0219 146 GLU B N   
4860  C CA  . GLU B 166 ? 0.2178 0.2317 0.1868 -0.0083 0.0150  -0.0273 146 GLU B CA  
4861  C C   . GLU B 166 ? 0.2412 0.2462 0.2134 -0.0028 0.0157  -0.0183 146 GLU B C   
4862  O O   . GLU B 166 ? 0.2464 0.2466 0.2277 -0.0059 0.0199  -0.0186 146 GLU B O   
4863  C CB  . GLU B 166 ? 0.2231 0.2274 0.1952 -0.0075 0.0191  -0.0323 146 GLU B CB  
4864  C CG  . GLU B 166 ? 0.2621 0.2799 0.2323 -0.0153 0.0207  -0.0451 146 GLU B CG  
4865  C CD  . GLU B 166 ? 0.3389 0.3687 0.3148 -0.0253 0.0231  -0.0568 146 GLU B CD  
4866  O OE1 . GLU B 166 ? 0.4361 0.4556 0.4272 -0.0285 0.0298  -0.0664 146 GLU B OE1 
4867  O OE2 . GLU B 166 ? 0.4160 0.4662 0.3831 -0.0302 0.0178  -0.0555 146 GLU B OE2 
4874  N N   . GLN B 167 ? 0.2151 0.2193 0.1807 0.0040  0.0122  -0.0108 147 GLN B N   
4875  C CA  . GLN B 167 ? 0.2063 0.2096 0.1734 0.0073  0.0135  -0.0050 147 GLN B CA  
4876  C C   . GLN B 167 ? 0.2465 0.2622 0.2180 0.0051  0.0131  -0.0063 147 GLN B C   
4877  O O   . GLN B 167 ? 0.2434 0.2616 0.2195 0.0026  0.0166  -0.0041 147 GLN B O   
4878  C CB  . GLN B 167 ? 0.2278 0.2295 0.1885 0.0137  0.0110  -0.0014 147 GLN B CB  
4879  C CG  . GLN B 167 ? 0.2448 0.2500 0.2051 0.0153  0.0134  0.0025  147 GLN B CG  
4880  C CD  . GLN B 167 ? 0.2653 0.2701 0.2195 0.0191  0.0122  0.0032  147 GLN B CD  
4881  O OE1 . GLN B 167 ? 0.2562 0.2544 0.2073 0.0206  0.0101  0.0028  147 GLN B OE1 
4882  N NE2 . GLN B 167 ? 0.2492 0.2644 0.2018 0.0194  0.0141  0.0029  147 GLN B NE2 
4891  N N   . PHE B 168 ? 0.2044 0.2305 0.1758 0.0052  0.0086  -0.0082 148 PHE B N   
4892  C CA  . PHE B 168 ? 0.2138 0.2555 0.1924 0.0028  0.0076  -0.0096 148 PHE B CA  
4893  C C   . PHE B 168 ? 0.2404 0.2835 0.2244 -0.0065 0.0124  -0.0144 148 PHE B C   
4894  O O   . PHE B 168 ? 0.2320 0.2814 0.2223 -0.0091 0.0155  -0.0137 148 PHE B O   
4895  C CB  . PHE B 168 ? 0.2366 0.2924 0.2160 0.0031  0.0009  -0.0085 148 PHE B CB  
4896  C CG  . PHE B 168 ? 0.2347 0.2875 0.2142 0.0117  -0.0042 -0.0019 148 PHE B CG  
4897  C CD1 . PHE B 168 ? 0.2845 0.3271 0.2659 0.0188  -0.0021 -0.0014 148 PHE B CD1 
4898  C CD2 . PHE B 168 ? 0.2270 0.2897 0.2063 0.0113  -0.0113 0.0042  148 PHE B CD2 
4899  C CE1 . PHE B 168 ? 0.3451 0.3826 0.3306 0.0258  -0.0059 0.0025  148 PHE B CE1 
4900  C CE2 . PHE B 168 ? 0.3043 0.3616 0.2879 0.0187  -0.0159 0.0124  148 PHE B CE2 
4901  C CZ  . PHE B 168 ? 0.3949 0.4375 0.3830 0.0261  -0.0129 0.0104  148 PHE B CZ  
4911  N N   . ARG B 169 ? 0.2440 0.2823 0.2275 -0.0125 0.0139  -0.0206 149 ARG B N   
4912  C CA  . ARG B 169 ? 0.2533 0.2904 0.2463 -0.0225 0.0192  -0.0281 149 ARG B CA  
4913  C C   . ARG B 169 ? 0.2543 0.2768 0.2547 -0.0225 0.0247  -0.0217 149 ARG B C   
4914  O O   . ARG B 169 ? 0.2760 0.3020 0.2856 -0.0298 0.0283  -0.0224 149 ARG B O   
4915  C CB  . ARG B 169 ? 0.2707 0.3038 0.2648 -0.0282 0.0215  -0.0393 149 ARG B CB  
4916  C CG  . ARG B 169 ? 0.3443 0.4010 0.3325 -0.0342 0.0170  -0.0466 149 ARG B CG  
4917  C CD  . ARG B 169 ? 0.3187 0.3782 0.3085 -0.0430 0.0211  -0.0624 149 ARG B CD  
4918  N NE  . ARG B 169 ? 0.3619 0.4523 0.3450 -0.0519 0.0164  -0.0689 149 ARG B NE  
4919  C CZ  . ARG B 169 ? 0.3787 0.4857 0.3489 -0.0506 0.0099  -0.0629 149 ARG B CZ  
4920  N NH1 . ARG B 169 ? 0.3253 0.4190 0.2885 -0.0420 0.0086  -0.0544 149 ARG B NH1 
4921  N NH2 . ARG B 169 ? 0.3769 0.5168 0.3418 -0.0591 0.0042  -0.0644 149 ARG B NH2 
4935  N N   . SER B 170 ? 0.2374 0.2464 0.2341 -0.0156 0.0252  -0.0140 150 SER B N   
4936  C CA  . SER B 170 ? 0.2351 0.2343 0.2382 -0.0160 0.0291  -0.0037 150 SER B CA  
4937  C C   . SER B 170 ? 0.2471 0.2605 0.2481 -0.0173 0.0296  0.0029  150 SER B C   
4938  O O   . SER B 170 ? 0.2836 0.2951 0.2915 -0.0223 0.0334  0.0117  150 SER B O   
4939  C CB  . SER B 170 ? 0.2515 0.2404 0.2499 -0.0083 0.0279  0.0041  150 SER B CB  
4940  O OG  . SER B 170 ? 0.2588 0.2573 0.2442 -0.0020 0.0243  0.0079  150 SER B OG  
4946  N N   . LEU B 171 ? 0.2114 0.2398 0.2052 -0.0129 0.0261  -0.0007 151 LEU B N   
4947  C CA  . LEU B 171 ? 0.2290 0.2748 0.2230 -0.0129 0.0274  0.0016  151 LEU B CA  
4948  C C   . LEU B 171 ? 0.2428 0.3043 0.2455 -0.0191 0.0279  -0.0043 151 LEU B C   
4949  O O   . LEU B 171 ? 0.2488 0.3285 0.2546 -0.0192 0.0295  -0.0044 151 LEU B O   
4950  C CB  . LEU B 171 ? 0.2251 0.2778 0.2124 -0.0033 0.0240  -0.0007 151 LEU B CB  
4951  C CG  . LEU B 171 ? 0.2294 0.2730 0.2078 0.0015  0.0237  0.0037  151 LEU B CG  
4952  C CD1 . LEU B 171 ? 0.2366 0.2833 0.2121 0.0097  0.0205  -0.0020 151 LEU B CD1 
4953  C CD2 . LEU B 171 ? 0.2653 0.3176 0.2413 -0.0026 0.0281  0.0117  151 LEU B CD2 
4965  N N   . GLY B 172 ? 0.2312 0.3207 0.2690 -0.0701 -0.0048 -0.0435 152 GLY B N   
4966  C CA  . GLY B 172 ? 0.2213 0.3917 0.2668 -0.0853 -0.0099 -0.0238 152 GLY B CA  
4967  C C   . GLY B 172 ? 0.1972 0.4173 0.2497 -0.0528 -0.0028 -0.0083 152 GLY B C   
4968  O O   . GLY B 172 ? 0.2394 0.5438 0.3023 -0.0566 -0.0043 0.0146  152 GLY B O   
4972  N N   . ILE B 173 ? 0.2000 0.3712 0.2443 -0.0226 0.0029  -0.0175 153 ILE B N   
4973  C CA  . ILE B 173 ? 0.1938 0.3935 0.2344 0.0108  0.0075  -0.0052 153 ILE B CA  
4974  C C   . ILE B 173 ? 0.2156 0.4306 0.2606 -0.0099 0.0016  -0.0072 153 ILE B C   
4975  O O   . ILE B 173 ? 0.2220 0.3856 0.2624 -0.0286 -0.0026 -0.0240 153 ILE B O   
4976  C CB  . ILE B 173 ? 0.2078 0.3346 0.2264 0.0468  0.0105  -0.0122 153 ILE B CB  
4977  C CG1 . ILE B 173 ? 0.2460 0.3513 0.2515 0.0708  0.0152  -0.0101 153 ILE B CG1 
4978  C CG2 . ILE B 173 ? 0.2709 0.4116 0.2744 0.0799  0.0115  -0.0008 153 ILE B CG2 
4979  C CD1 . ILE B 173 ? 0.2974 0.3101 0.2718 0.0949  0.0119  -0.0182 153 ILE B CD1 
4991  N N   . GLU B 174 ? 0.2244 0.5123 0.2761 -0.0022 0.0022  0.0116  154 GLU B N   
4992  C CA  . GLU B 174 ? 0.2552 0.5620 0.3093 -0.0204 -0.0038 0.0118  154 GLU B CA  
4993  C C   . GLU B 174 ? 0.2175 0.4670 0.2608 0.0000  -0.0017 0.0004  154 GLU B C   
4994  O O   . GLU B 174 ? 0.2485 0.4773 0.2795 0.0372  0.0028  0.0050  154 GLU B O   
4995  C CB  . GLU B 174 ? 0.2751 0.6793 0.3400 -0.0132 -0.0033 0.0383  154 GLU B CB  
4996  C CG  . GLU B 174 ? 0.5491 0.9810 0.6165 -0.0423 -0.0127 0.0409  154 GLU B CG  
4997  C CD  . GLU B 174 ? 0.7829 1.2224 0.8464 -0.0973 -0.0281 0.0403  154 GLU B CD  
4998  O OE1 . GLU B 174 ? 0.7648 1.2128 0.8288 -0.1128 -0.0310 0.0461  154 GLU B OE1 
4999  O OE2 . GLU B 174 ? 0.8058 1.2302 0.8561 -0.1234 -0.0384 0.0343  154 GLU B OE2 
5006  N N   . VAL B 175 ? 0.2048 0.4269 0.2459 -0.0238 -0.0070 -0.0122 155 VAL B N   
5007  C CA  . VAL B 175 ? 0.2076 0.3874 0.2418 -0.0113 -0.0065 -0.0187 155 VAL B CA  
5008  C C   . VAL B 175 ? 0.2449 0.4697 0.2812 -0.0100 -0.0085 -0.0091 155 VAL B C   
5009  O O   . VAL B 175 ? 0.2401 0.4987 0.2787 -0.0362 -0.0136 -0.0086 155 VAL B O   
5010  C CB  . VAL B 175 ? 0.2278 0.3580 0.2570 -0.0311 -0.0085 -0.0355 155 VAL B CB  
5011  C CG1 . VAL B 175 ? 0.2374 0.3424 0.2635 -0.0202 -0.0084 -0.0350 155 VAL B CG1 
5012  C CG2 . VAL B 175 ? 0.2948 0.3813 0.3224 -0.0319 -0.0066 -0.0442 155 VAL B CG2 
5022  N N   . PRO B 176 ? 0.2465 0.4681 0.2761 0.0179  -0.0071 -0.0007 156 PRO B N   
5023  C CA  . PRO B 176 ? 0.2887 0.5521 0.3204 0.0187  -0.0091 0.0078  156 PRO B CA  
5024  C C   . PRO B 176 ? 0.2143 0.4571 0.2460 -0.0048 -0.0126 -0.0034 156 PRO B C   
5025  O O   . PRO B 176 ? 0.2332 0.4277 0.2612 -0.0108 -0.0124 -0.0142 156 PRO B O   
5026  C CB  . PRO B 176 ? 0.4026 0.6447 0.4162 0.0563  -0.0090 0.0174  156 PRO B CB  
5027  C CG  . PRO B 176 ? 0.3280 0.4966 0.3270 0.0627  -0.0113 0.0100  156 PRO B CG  
5028  C CD  . PRO B 176 ? 0.2997 0.4692 0.3107 0.0481  -0.0071 0.0017  156 PRO B CD  
5036  N N   . GLU B 177 ? 0.2932 0.5788 0.3273 -0.0156 -0.0157 0.0016  157 GLU B N   
5037  C CA  . GLU B 177 ? 0.3160 0.5876 0.3429 -0.0333 -0.0188 -0.0077 157 GLU B CA  
5038  C C   . GLU B 177 ? 0.2567 0.5460 0.2845 -0.0192 -0.0190 0.0014  157 GLU B C   
5039  O O   . GLU B 177 ? 0.2898 0.6277 0.3220 -0.0137 -0.0204 0.0137  157 GLU B O   
5040  C CB  . GLU B 177 ? 0.4055 0.6988 0.4226 -0.0643 -0.0265 -0.0110 157 GLU B CB  
5041  C CG  . GLU B 177 ? 0.5259 0.7903 0.5200 -0.0776 -0.0305 -0.0233 157 GLU B CG  
5042  C CD  . GLU B 177 ? 0.8546 1.1279 0.8236 -0.1100 -0.0443 -0.0242 157 GLU B CD  
5043  O OE1 . GLU B 177 ? 0.8260 1.1555 0.8044 -0.1216 -0.0507 -0.0081 157 GLU B OE1 
5044  O OE2 . GLU B 177 ? 0.8513 1.0730 0.7855 -0.1237 -0.0506 -0.0392 157 GLU B OE2 
5051  N N   . VAL B 178 ? 0.2120 0.4681 0.2357 -0.0143 -0.0183 -0.0016 158 VAL B N   
5052  C CA  . VAL B 178 ? 0.2197 0.4908 0.2421 -0.0067 -0.0205 0.0072  158 VAL B CA  
5053  C C   . VAL B 178 ? 0.2312 0.5345 0.2497 -0.0235 -0.0222 0.0034  158 VAL B C   
5054  O O   . VAL B 178 ? 0.2598 0.5457 0.2661 -0.0379 -0.0223 -0.0086 158 VAL B O   
5055  C CB  . VAL B 178 ? 0.2035 0.4405 0.2234 -0.0037 -0.0214 0.0099  158 VAL B CB  
5056  C CG1 . VAL B 178 ? 0.2426 0.4985 0.2604 -0.0003 -0.0250 0.0208  158 VAL B CG1 
5057  C CG2 . VAL B 178 ? 0.2428 0.4380 0.2574 0.0079  -0.0252 0.0162  158 VAL B CG2 
5067  N N   . ARG B 179 ? 0.2059 0.5508 0.2275 -0.0196 -0.0247 0.0141  159 ARG B N   
5068  C CA  . ARG B 179 ? 0.2203 0.5937 0.2342 -0.0376 -0.0292 0.0127  159 ARG B CA  
5069  C C   . ARG B 179 ? 0.2294 0.5826 0.2326 -0.0367 -0.0279 0.0072  159 ARG B C   
5070  O O   . ARG B 179 ? 0.2499 0.6016 0.2600 -0.0222 -0.0261 0.0156  159 ARG B O   
5071  C CB  . ARG B 179 ? 0.2125 0.6423 0.2353 -0.0315 -0.0319 0.0289  159 ARG B CB  
5072  C CG  . ARG B 179 ? 0.2085 0.6788 0.2419 -0.0282 -0.0319 0.0404  159 ARG B CG  
5073  C CD  . ARG B 179 ? 0.2883 0.8279 0.3296 -0.0189 -0.0336 0.0602  159 ARG B CD  
5074  N NE  . ARG B 179 ? 0.2411 0.7694 0.2781 0.0140  -0.0299 0.0658  159 ARG B NE  
5075  C CZ  . ARG B 179 ? 0.3374 0.8614 0.3678 0.0502  -0.0258 0.0749  159 ARG B CZ  
5076  N NH1 . ARG B 179 ? 0.3350 0.8748 0.3682 0.0623  -0.0215 0.0803  159 ARG B NH1 
5077  N NH2 . ARG B 179 ? 0.3096 0.8081 0.3233 0.0762  -0.0274 0.0795  159 ARG B NH2 
5091  N N   . ARG B 180 ? 0.2431 0.5799 0.2229 -0.0516 -0.0304 -0.0047 160 ARG B N   
5092  C CA  . ARG B 180 ? 0.2548 0.5746 0.2185 -0.0439 -0.0266 -0.0097 160 ARG B CA  
5093  C C   . ARG B 180 ? 0.2756 0.6137 0.2196 -0.0506 -0.0318 -0.0091 160 ARG B C   
5094  O O   . ARG B 180 ? 0.3099 0.6366 0.2334 -0.0412 -0.0283 -0.0131 160 ARG B O   
5095  C CB  . ARG B 180 ? 0.3116 0.5865 0.2484 -0.0441 -0.0242 -0.0249 160 ARG B CB  
5096  C CG  . ARG B 180 ? 0.3046 0.5590 0.2598 -0.0375 -0.0186 -0.0257 160 ARG B CG  
5097  C CD  . ARG B 180 ? 0.3999 0.6193 0.3299 -0.0277 -0.0129 -0.0364 160 ARG B CD  
5098  N NE  . ARG B 180 ? 0.3769 0.5693 0.3146 -0.0285 -0.0107 -0.0417 160 ARG B NE  
5099  C CZ  . ARG B 180 ? 0.3888 0.5484 0.3034 -0.0191 -0.0061 -0.0514 160 ARG B CZ  
5100  N NH1 . ARG B 180 ? 0.4396 0.5894 0.3189 -0.0027 -0.0020 -0.0561 160 ARG B NH1 
5101  N NH2 . ARG B 180 ? 0.4518 0.5876 0.3748 -0.0222 -0.0051 -0.0561 160 ARG B NH2 
5115  N N   . ASP B 181 ? 0.3039 0.6750 0.2527 -0.0647 -0.0400 -0.0018 161 ASP B N   
5116  C CA  . ASP B 181 ? 0.3012 0.6856 0.2267 -0.0762 -0.0480 -0.0011 161 ASP B CA  
5117  C C   . ASP B 181 ? 0.2929 0.6913 0.2244 -0.0579 -0.0413 0.0043  161 ASP B C   
5118  O O   . ASP B 181 ? 0.3223 0.7095 0.2228 -0.0581 -0.0434 -0.0012 161 ASP B O   
5119  C CB  . ASP B 181 ? 0.2958 0.7302 0.2352 -0.0939 -0.0575 0.0130  161 ASP B CB  
5120  C CG  . ASP B 181 ? 0.3800 0.8123 0.3140 -0.1167 -0.0661 0.0134  161 ASP B CG  
5121  O OD1 . ASP B 181 ? 0.5272 0.9224 0.4237 -0.1416 -0.0775 0.0072  161 ASP B OD1 
5122  O OD2 . ASP B 181 ? 0.3671 0.8207 0.3313 -0.1068 -0.0599 0.0207  161 ASP B OD2 
5127  N N   . GLY B 182 ? 0.2612 0.6798 0.2254 -0.0424 -0.0353 0.0164  162 GLY B N   
5128  C CA  . GLY B 182 ? 0.2817 0.7168 0.2520 -0.0303 -0.0325 0.0260  162 GLY B CA  
5129  C C   . GLY B 182 ? 0.2564 0.6749 0.2237 -0.0185 -0.0251 0.0267  162 GLY B C   
5130  O O   . GLY B 182 ? 0.2535 0.6919 0.2260 -0.0112 -0.0236 0.0387  162 GLY B O   
5134  N N   . LEU B 183 ? 0.2740 0.6627 0.2334 -0.0167 -0.0207 0.0169  163 LEU B N   
5135  C CA  . LEU B 183 ? 0.2611 0.6460 0.2213 -0.0035 -0.0128 0.0224  163 LEU B CA  
5136  C C   . LEU B 183 ? 0.3537 0.7303 0.2756 0.0085  -0.0070 0.0124  163 LEU B C   
5137  O O   . LEU B 183 ? 0.4510 0.7978 0.3367 0.0030  -0.0116 -0.0047 163 LEU B O   
5138  C CB  . LEU B 183 ? 0.2780 0.6359 0.2487 -0.0040 -0.0108 0.0190  163 LEU B CB  
5139  C CG  . LEU B 183 ? 0.2287 0.5818 0.2242 -0.0097 -0.0169 0.0274  163 LEU B CG  
5140  C CD1 . LEU B 183 ? 0.2567 0.5785 0.2568 -0.0107 -0.0152 0.0209  163 LEU B CD1 
5141  C CD2 . LEU B 183 ? 0.2720 0.6392 0.2814 -0.0075 -0.0221 0.0496  163 LEU B CD2 
5153  N N   . PRO B 184 ? 0.3425 0.7439 0.2648 0.0260  0.0014  0.0253  164 PRO B N   
5154  C CA  . PRO B 184 ? 0.3735 0.7651 0.2496 0.0488  0.0093  0.0164  164 PRO B CA  
5155  C C   . PRO B 184 ? 0.4082 0.7480 0.2510 0.0558  0.0111  -0.0028 164 PRO B C   
5156  O O   . PRO B 184 ? 0.3978 0.7321 0.2648 0.0530  0.0136  -0.0002 164 PRO B O   
5157  C CB  . PRO B 184 ? 0.3704 0.8158 0.2658 0.0672  0.0194  0.0420  164 PRO B CB  
5158  C CG  . PRO B 184 ? 0.4015 0.8798 0.3445 0.0459  0.0111  0.0635  164 PRO B CG  
5159  C CD  . PRO B 184 ? 0.3483 0.7890 0.3068 0.0256  0.0018  0.0520  164 PRO B CD  
5167  N N   . SER B 185 ? 0.5110 0.8053 0.2908 0.0644  0.0075  -0.0220 165 SER B N   
5168  C CA  . SER B 185 ? 0.7810 1.0116 0.5129 0.0712  0.0054  -0.0416 165 SER B CA  
5169  C C   . SER B 185 ? 0.9324 1.1251 0.5868 0.1076  0.0100  -0.0515 165 SER B C   
5170  O O   . SER B 185 ? 1.0506 1.2228 0.6695 0.1077  0.0033  -0.0555 165 SER B O   
5171  C CB  . SER B 185 ? 0.8159 1.0013 0.5322 0.0355  -0.0129 -0.0566 165 SER B CB  
5172  O OG  . SER B 185 ? 1.0067 1.1821 0.6891 0.0222  -0.0255 -0.0603 165 SER B OG  
5173  O OXT . SER B 185 ? 1.0154 1.1866 0.6544 0.1343  0.0196  -0.0524 165 SER B OXT 
5179  N N   . GLU C 32  ? 0.6012 1.1732 0.6425 0.2499  0.0380  0.1232  12  GLU C N   
5180  C CA  . GLU C 32  ? 0.5201 1.0405 0.5325 0.2458  0.0412  0.1223  12  GLU C CA  
5181  C C   . GLU C 32  ? 0.5434 1.0867 0.5674 0.2160  0.0208  0.1044  12  GLU C C   
5182  O O   . GLU C 32  ? 0.4260 0.9300 0.4424 0.1934  0.0240  0.0963  12  GLU C O   
5183  C CB  . GLU C 32  ? 0.6098 1.0972 0.5851 0.2767  0.0488  0.1406  12  GLU C CB  
5186  N N   . ASN C 33  ? 0.4771 1.0690 0.5134 0.2121  -0.0010 0.0931  13  ASN C N   
5187  C CA  . ASN C 33  ? 0.4880 1.0922 0.5310 0.1854  -0.0235 0.0702  13  ASN C CA  
5188  C C   . ASN C 33  ? 0.4970 1.1070 0.5831 0.1472  -0.0240 0.0574  13  ASN C C   
5189  O O   . ASN C 33  ? 0.4147 1.0022 0.4939 0.1254  -0.0288 0.0462  13  ASN C O   
5190  C CB  . ASN C 33  ? 0.5920 1.2425 0.6452 0.1912  -0.0492 0.0542  13  ASN C CB  
5191  C CG  . ASN C 33  ? 0.6784 1.3314 0.7363 0.1667  -0.0750 0.0249  13  ASN C CG  
5192  O OD1 . ASN C 33  ? 0.6348 1.3131 0.7454 0.1367  -0.0921 0.0054  13  ASN C OD1 
5193  N ND2 . ASN C 33  ? 0.6832 1.3044 0.6890 0.1804  -0.0751 0.0232  13  ASN C ND2 
5200  N N   . ARG C 34  ? 0.3569 0.9940 0.4872 0.1400  -0.0154 0.0619  14  ARG C N   
5201  C CA  . ARG C 34  ? 0.3910 1.0259 0.5606 0.1072  -0.0062 0.0574  14  ARG C CA  
5202  C C   . ARG C 34  ? 0.3196 0.8986 0.4537 0.1048  0.0156  0.0633  14  ARG C C   
5203  O O   . ARG C 34  ? 0.2747 0.8259 0.4123 0.0750  0.0166  0.0537  14  ARG C O   
5204  C CB  . ARG C 34  ? 0.4041 1.0698 0.6201 0.1088  0.0080  0.0701  14  ARG C CB  
5207  N N   . ALA C 35  ? 0.3560 0.8940 0.4476 0.1331  0.0320  0.0761  15  ALA C N   
5208  C CA  . ALA C 35  ? 0.2872 0.7491 0.3383 0.1281  0.0465  0.0746  15  ALA C CA  
5209  C C   . ALA C 35  ? 0.2914 0.7120 0.3166 0.1103  0.0345  0.0643  15  ALA C C   
5210  O O   . ALA C 35  ? 0.2965 0.6762 0.3108 0.0890  0.0376  0.0560  15  ALA C O   
5211  C CB  . ALA C 35  ? 0.3978 0.8231 0.4186 0.1625  0.0615  0.0856  15  ALA C CB  
5217  N N   . GLN C 36  ? 0.3194 0.7541 0.3331 0.1231  0.0222  0.0668  16  GLN C N   
5218  C CA  . GLN C 36  ? 0.3106 0.7105 0.2986 0.1122  0.0159  0.0613  16  GLN C CA  
5219  C C   . GLN C 36  ? 0.2366 0.6544 0.2413 0.0815  -0.0001 0.0410  16  GLN C C   
5220  O O   . GLN C 36  ? 0.2467 0.6238 0.2375 0.0629  0.0017  0.0340  16  GLN C O   
5221  C CB  . GLN C 36  ? 0.4091 0.8211 0.3731 0.1424  0.0118  0.0742  16  GLN C CB  
5222  C CG  . GLN C 36  ? 0.4775 0.8551 0.4273 0.1714  0.0316  0.0976  16  GLN C CG  
5223  C CD  . GLN C 36  ? 0.6237 1.0102 0.5483 0.2054  0.0339  0.1184  16  GLN C CD  
5224  O OE1 . GLN C 36  ? 0.6497 1.0276 0.5529 0.2053  0.0320  0.1206  16  GLN C OE1 
5225  N NE2 . GLN C 36  ? 0.6536 1.0580 0.5773 0.2396  0.0405  0.1366  16  GLN C NE2 
5234  N N   . VAL C 37  ? 0.2372 0.7154 0.2787 0.0757  -0.0169 0.0306  17  VAL C N   
5235  C CA  . VAL C 37  ? 0.2625 0.7524 0.3302 0.0447  -0.0336 0.0086  17  VAL C CA  
5236  C C   . VAL C 37  ? 0.2806 0.7342 0.3620 0.0179  -0.0159 0.0103  17  VAL C C   
5237  O O   . VAL C 37  ? 0.2527 0.6742 0.3262 -0.0029 -0.0193 -0.0012 17  VAL C O   
5238  C CB  . VAL C 37  ? 0.2812 0.8449 0.4044 0.0409  -0.0569 -0.0041 17  VAL C CB  
5239  C CG1 . VAL C 37  ? 0.3442 0.9085 0.5115 0.0030  -0.0698 -0.0259 17  VAL C CG1 
5240  C CG2 . VAL C 37  ? 0.3899 0.9714 0.4829 0.0686  -0.0779 -0.0123 17  VAL C CG2 
5250  N N   . ALA C 38  ? 0.2035 0.6609 0.2997 0.0236  0.0045  0.0258  18  ALA C N   
5251  C CA  . ALA C 38  ? 0.2304 0.6559 0.3299 0.0073  0.0232  0.0307  18  ALA C CA  
5252  C C   . ALA C 38  ? 0.2254 0.5842 0.2745 0.0074  0.0281  0.0281  18  ALA C C   
5253  O O   . ALA C 38  ? 0.2091 0.5399 0.2557 -0.0113 0.0314  0.0236  18  ALA C O   
5254  C CB  . ALA C 38  ? 0.2028 0.6463 0.3147 0.0250  0.0458  0.0489  18  ALA C CB  
5260  N N   . ALA C 39  ? 0.2066 0.5403 0.2223 0.0287  0.0291  0.0323  19  ALA C N   
5261  C CA  . ALA C 39  ? 0.2098 0.4855 0.1938 0.0268  0.0314  0.0296  19  ALA C CA  
5262  C C   . ALA C 39  ? 0.2495 0.5153 0.2298 0.0089  0.0206  0.0203  19  ALA C C   
5263  O O   . ALA C 39  ? 0.2393 0.4715 0.2113 -0.0049 0.0222  0.0151  19  ALA C O   
5264  C CB  . ALA C 39  ? 0.2516 0.5043 0.2177 0.0508  0.0352  0.0383  19  ALA C CB  
5270  N N   . ARG C 40  ? 0.2497 0.5463 0.2323 0.0135  0.0085  0.0168  20  ARG C N   
5271  C CA  . ARG C 40  ? 0.2411 0.5267 0.2113 0.0038  -0.0011 0.0060  20  ARG C CA  
5272  C C   . ARG C 40  ? 0.2346 0.5163 0.2249 -0.0236 -0.0059 -0.0084 20  ARG C C   
5273  O O   . ARG C 40  ? 0.2450 0.4937 0.2225 -0.0339 -0.0047 -0.0136 20  ARG C O   
5274  C CB  . ARG C 40  ? 0.2497 0.5722 0.2095 0.0215  -0.0162 0.0013  20  ARG C CB  
5275  C CG  . ARG C 40  ? 0.2651 0.5730 0.1988 0.0225  -0.0235 -0.0090 20  ARG C CG  
5276  C CD  . ARG C 40  ? 0.2725 0.6176 0.1823 0.0496  -0.0402 -0.0156 20  ARG C CD  
5277  N NE  . ARG C 40  ? 0.2913 0.6356 0.1728 0.0836  -0.0254 0.0114  20  ARG C NE  
5278  C CZ  . ARG C 40  ? 0.3516 0.7240 0.2372 0.1052  -0.0251 0.0240  20  ARG C CZ  
5279  N NH1 . ARG C 40  ? 0.3023 0.7180 0.2190 0.0983  -0.0413 0.0120  20  ARG C NH1 
5280  N NH2 . ARG C 40  ? 0.3272 0.6829 0.1956 0.1343  -0.0060 0.0509  20  ARG C NH2 
5294  N N   A GLN C 41  ? 0.2244 0.5398 0.2525 -0.0348 -0.0089 -0.0118 21  GLN C N   
5295  N N   B GLN C 41  ? 0.2244 0.5402 0.2526 -0.0348 -0.0093 -0.0121 21  GLN C N   
5296  C CA  A GLN C 41  ? 0.2232 0.5330 0.2813 -0.0614 -0.0100 -0.0210 21  GLN C CA  
5297  C CA  B GLN C 41  ? 0.2232 0.5329 0.2813 -0.0614 -0.0099 -0.0209 21  GLN C CA  
5298  C C   A GLN C 41  ? 0.2510 0.5183 0.2954 -0.0671 0.0097  -0.0093 21  GLN C C   
5299  C C   B GLN C 41  ? 0.2522 0.5180 0.2945 -0.0665 0.0095  -0.0095 21  GLN C C   
5300  O O   A GLN C 41  ? 0.2382 0.4782 0.2831 -0.0823 0.0102  -0.0151 21  GLN C O   
5301  O O   B GLN C 41  ? 0.2400 0.4767 0.2792 -0.0806 0.0096  -0.0155 21  GLN C O   
5302  C CB  A GLN C 41  ? 0.2156 0.5751 0.3329 -0.0723 -0.0132 -0.0210 21  GLN C CB  
5303  C CB  B GLN C 41  ? 0.2163 0.5744 0.3333 -0.0723 -0.0117 -0.0198 21  GLN C CB  
5304  C CG  A GLN C 41  ? 0.2330 0.6416 0.3707 -0.0670 -0.0411 -0.0390 21  GLN C CG  
5305  C CG  B GLN C 41  ? 0.2632 0.6113 0.4236 -0.0995 -0.0025 -0.0186 21  GLN C CG  
5306  C CD  A GLN C 41  ? 0.2399 0.7058 0.4523 -0.0791 -0.0458 -0.0382 21  GLN C CD  
5307  C CD  B GLN C 41  ? 0.3031 0.7048 0.5410 -0.1134 -0.0033 -0.0151 21  GLN C CD  
5308  O OE1 A GLN C 41  ? 0.2629 0.7418 0.4999 -0.0774 -0.0214 -0.0148 21  GLN C OE1 
5309  O OE1 B GLN C 41  ? 0.3594 0.7943 0.6386 -0.1251 -0.0304 -0.0372 21  GLN C OE1 
5310  N NE2 A GLN C 41  ? 0.3103 0.8008 0.5562 -0.0868 -0.0761 -0.0629 21  GLN C NE2 
5311  N NE2 B GLN C 41  ? 0.2579 0.6708 0.5179 -0.1097 0.0258  0.0123  21  GLN C NE2 
5328  N N   . HIS C 42  ? 0.2216 0.4818 0.2505 -0.0512 0.0241  0.0052  22  HIS C N   
5329  C CA  . HIS C 42  ? 0.2091 0.4308 0.2154 -0.0490 0.0371  0.0120  22  HIS C CA  
5330  C C   . HIS C 42  ? 0.2167 0.3989 0.1932 -0.0481 0.0297  0.0046  22  HIS C C   
5331  O O   . HIS C 42  ? 0.2498 0.4047 0.2178 -0.0559 0.0317  0.0031  22  HIS C O   
5332  C CB  . HIS C 42  ? 0.2291 0.4517 0.2197 -0.0262 0.0493  0.0225  22  HIS C CB  
5333  C CG  . HIS C 42  ? 0.2796 0.4605 0.2342 -0.0151 0.0538  0.0221  22  HIS C CG  
5334  N ND1 . HIS C 42  ? 0.2833 0.4554 0.2306 -0.0138 0.0672  0.0308  22  HIS C ND1 
5335  C CD2 . HIS C 42  ? 0.2742 0.4206 0.2018 -0.0042 0.0442  0.0130  22  HIS C CD2 
5336  C CE1 . HIS C 42  ? 0.3797 0.5161 0.2882 0.0014  0.0623  0.0241  22  HIS C CE1 
5337  N NE2 . HIS C 42  ? 0.2922 0.4129 0.1938 0.0048  0.0464  0.0112  22  HIS C NE2 
5346  N N   . ASN C 43  ? 0.2204 0.4007 0.1853 -0.0366 0.0235  0.0038  23  ASN C N   
5347  C CA  . ASN C 43  ? 0.2166 0.3643 0.1668 -0.0355 0.0204  0.0020  23  ASN C CA  
5348  C C   . ASN C 43  ? 0.2387 0.3812 0.1891 -0.0487 0.0159  -0.0053 23  ASN C C   
5349  O O   . ASN C 43  ? 0.2479 0.3638 0.1922 -0.0523 0.0166  -0.0063 23  ASN C O   
5350  C CB  . ASN C 43  ? 0.2177 0.3667 0.1653 -0.0203 0.0206  0.0095  23  ASN C CB  
5351  C CG  . ASN C 43  ? 0.2042 0.3452 0.1512 -0.0052 0.0246  0.0143  23  ASN C CG  
5352  O OD1 . ASN C 43  ? 0.2591 0.3873 0.1996 -0.0031 0.0256  0.0095  23  ASN C OD1 
5353  N ND2 . ASN C 43  ? 0.2370 0.3829 0.1862 0.0100  0.0277  0.0245  23  ASN C ND2 
5360  N N   . ARG C 44  ? 0.2342 0.4022 0.1929 -0.0539 0.0089  -0.0132 24  ARG C N   
5361  C CA  . ARG C 44  ? 0.2254 0.3835 0.1810 -0.0634 0.0024  -0.0257 24  ARG C CA  
5362  C C   . ARG C 44  ? 0.2897 0.4228 0.2543 -0.0788 0.0083  -0.0263 24  ARG C C   
5363  O O   . ARG C 44  ? 0.2635 0.3710 0.2177 -0.0812 0.0088  -0.0302 24  ARG C O   
5364  C CB  . ARG C 44  ? 0.2690 0.4584 0.2362 -0.0662 -0.0130 -0.0419 24  ARG C CB  
5365  C CG  . ARG C 44  ? 0.3428 0.5151 0.3047 -0.0738 -0.0227 -0.0611 24  ARG C CG  
5366  C CD  . ARG C 44  ? 0.4899 0.6909 0.4591 -0.0722 -0.0462 -0.0856 24  ARG C CD  
5367  N NE  . ARG C 44  ? 0.5877 0.7632 0.5438 -0.0745 -0.0567 -0.1083 24  ARG C NE  
5368  C CZ  . ARG C 44  ? 0.5053 0.6773 0.4174 -0.0503 -0.0638 -0.1193 24  ARG C CZ  
5369  N NH1 . ARG C 44  ? 0.6523 0.8475 0.5320 -0.0221 -0.0612 -0.1073 24  ARG C NH1 
5370  N NH2 . ARG C 44  ? 0.6252 0.7682 0.5236 -0.0505 -0.0712 -0.1407 24  ARG C NH2 
5384  N N   . LYS C 45  ? 0.2669 0.4078 0.2497 -0.0852 0.0161  -0.0188 25  LYS C N   
5385  C CA  . LYS C 45  ? 0.2384 0.3551 0.2256 -0.0937 0.0267  -0.0123 25  LYS C CA  
5386  C C   . LYS C 45  ? 0.2522 0.3392 0.2095 -0.0816 0.0296  -0.0069 25  LYS C C   
5387  O O   . LYS C 45  ? 0.2663 0.3285 0.2174 -0.0843 0.0326  -0.0059 25  LYS C O   
5388  C CB  . LYS C 45  ? 0.2493 0.3840 0.2600 -0.0960 0.0410  0.0020  25  LYS C CB  
5389  C CG  . LYS C 45  ? 0.3387 0.5039 0.3999 -0.1142 0.0371  -0.0035 25  LYS C CG  
5390  C CD  . LYS C 45  ? 0.4162 0.6045 0.5126 -0.1157 0.0581  0.0183  25  LYS C CD  
5391  C CE  . LYS C 45  ? 0.5498 0.7075 0.6463 -0.1173 0.0805  0.0376  25  LYS C CE  
5402  N N   . ILE C 46  ? 0.2402 0.3293 0.1837 -0.0676 0.0268  -0.0049 26  ILE C N   
5403  C CA  . ILE C 46  ? 0.2450 0.3094 0.1720 -0.0577 0.0226  -0.0052 26  ILE C CA  
5404  C C   . ILE C 46  ? 0.2368 0.2903 0.1680 -0.0618 0.0174  -0.0092 26  ILE C C   
5405  O O   . ILE C 46  ? 0.2632 0.2990 0.1907 -0.0597 0.0151  -0.0094 26  ILE C O   
5406  C CB  . ILE C 46  ? 0.2320 0.2968 0.1535 -0.0437 0.0177  -0.0064 26  ILE C CB  
5407  C CG1 . ILE C 46  ? 0.2855 0.3607 0.1958 -0.0325 0.0257  -0.0018 26  ILE C CG1 
5408  C CG2 . ILE C 46  ? 0.2664 0.3072 0.1840 -0.0362 0.0060  -0.0131 26  ILE C CG2 
5409  C CD1 . ILE C 46  ? 0.3620 0.4248 0.2504 -0.0225 0.0322  0.0030  26  ILE C CD1 
5421  N N   . VAL C 47  ? 0.2317 0.2988 0.1686 -0.0630 0.0167  -0.0108 27  VAL C N   
5422  C CA  . VAL C 47  ? 0.2304 0.2902 0.1672 -0.0606 0.0174  -0.0109 27  VAL C CA  
5423  C C   . VAL C 47  ? 0.2686 0.3133 0.1997 -0.0675 0.0183  -0.0176 27  VAL C C   
5424  O O   . VAL C 47  ? 0.2623 0.2918 0.1932 -0.0638 0.0200  -0.0154 27  VAL C O   
5425  C CB  . VAL C 47  ? 0.2233 0.3021 0.1553 -0.0522 0.0190  -0.0094 27  VAL C CB  
5426  C CG1 . VAL C 47  ? 0.2495 0.3220 0.1738 -0.0438 0.0244  -0.0078 27  VAL C CG1 
5427  C CG2 . VAL C 47  ? 0.2814 0.3681 0.2227 -0.0427 0.0222  0.0027  27  VAL C CG2 
5437  N N   A GLU C 48  ? 0.2538 0.3024 0.1876 -0.0777 0.0171  -0.0253 28  GLU C N   
5438  N N   B GLU C 48  ? 0.2546 0.3031 0.1885 -0.0777 0.0172  -0.0252 28  GLU C N   
5439  C CA  A GLU C 48  ? 0.2741 0.3006 0.2097 -0.0857 0.0189  -0.0316 28  GLU C CA  
5440  C CA  B GLU C 48  ? 0.2745 0.3010 0.2100 -0.0857 0.0189  -0.0317 28  GLU C CA  
5441  C C   A GLU C 48  ? 0.2953 0.3001 0.2268 -0.0825 0.0260  -0.0199 28  GLU C C   
5442  C C   B GLU C 48  ? 0.2954 0.3000 0.2273 -0.0830 0.0261  -0.0200 28  GLU C C   
5443  O O   A GLU C 48  ? 0.3148 0.2986 0.2403 -0.0783 0.0281  -0.0199 28  GLU C O   
5444  O O   B GLU C 48  ? 0.3151 0.2979 0.2414 -0.0794 0.0285  -0.0203 28  GLU C O   
5445  C CB  A GLU C 48  ? 0.3129 0.3474 0.2703 -0.1011 0.0165  -0.0398 28  GLU C CB  
5446  C CB  B GLU C 48  ? 0.3129 0.3479 0.2699 -0.1009 0.0159  -0.0407 28  GLU C CB  
5447  C CG  A GLU C 48  ? 0.3472 0.4019 0.3072 -0.1019 0.0018  -0.0596 28  GLU C CG  
5448  C CG  B GLU C 48  ? 0.3468 0.4039 0.3042 -0.1000 0.0013  -0.0594 28  GLU C CG  
5449  C CD  A GLU C 48  ? 0.4182 0.4491 0.3700 -0.1017 -0.0063 -0.0802 28  GLU C CD  
5450  C CD  B GLU C 48  ? 0.3540 0.4311 0.3484 -0.1169 -0.0069 -0.0695 28  GLU C CD  
5451  O OE1 A GLU C 48  ? 0.4363 0.4355 0.3783 -0.0988 0.0025  -0.0755 28  GLU C OE1 
5452  O OE1 B GLU C 48  ? 0.4140 0.4917 0.4360 -0.1285 0.0050  -0.0549 28  GLU C OE1 
5453  O OE2 A GLU C 48  ? 0.4730 0.5170 0.4261 -0.1014 -0.0235 -0.1033 28  GLU C OE2 
5454  O OE2 B GLU C 48  ? 0.3641 0.4596 0.3619 -0.1160 -0.0256 -0.0915 28  GLU C OE2 
5467  N N   . GLN C 49  ? 0.2878 0.2987 0.2179 -0.0793 0.0294  -0.0100 29  GLN C N   
5468  C CA  . GLN C 49  ? 0.2995 0.2929 0.2157 -0.0686 0.0335  0.0001  29  GLN C CA  
5469  C C   . GLN C 49  ? 0.2908 0.2785 0.2016 -0.0578 0.0234  -0.0029 29  GLN C C   
5470  O O   . GLN C 49  ? 0.2973 0.2690 0.2018 -0.0503 0.0240  0.0009  29  GLN C O   
5471  C CB  . GLN C 49  ? 0.3077 0.3112 0.2129 -0.0586 0.0374  0.0085  29  GLN C CB  
5472  C CG  . GLN C 49  ? 0.3682 0.3560 0.2477 -0.0395 0.0402  0.0181  29  GLN C CG  
5473  C CD  . GLN C 49  ? 0.4763 0.4731 0.3329 -0.0209 0.0448  0.0248  29  GLN C CD  
5474  O OE1 . GLN C 49  ? 0.4222 0.4371 0.2898 -0.0259 0.0535  0.0283  29  GLN C OE1 
5475  N NE2 . GLN C 49  ? 0.4317 0.4185 0.2542 0.0047  0.0377  0.0252  29  GLN C NE2 
5485  N N   . TYR C 50  ? 0.2545 0.2565 0.1748 -0.0561 0.0148  -0.0076 30  TYR C N   
5486  C CA  . TYR C 50  ? 0.2440 0.2458 0.1785 -0.0492 0.0059  -0.0085 30  TYR C CA  
5487  C C   . TYR C 50  ? 0.2397 0.2353 0.1797 -0.0488 0.0121  -0.0061 30  TYR C C   
5488  O O   . TYR C 50  ? 0.2601 0.2508 0.2066 -0.0405 0.0077  -0.0037 30  TYR C O   
5489  C CB  . TYR C 50  ? 0.2425 0.2577 0.1981 -0.0505 0.0019  -0.0090 30  TYR C CB  
5490  C CG  . TYR C 50  ? 0.2024 0.2203 0.1925 -0.0472 -0.0060 -0.0072 30  TYR C CG  
5491  C CD1 . TYR C 50  ? 0.1987 0.2227 0.2076 -0.0462 0.0038  0.0018  30  TYR C CD1 
5492  C CD2 . TYR C 50  ? 0.2226 0.2382 0.2315 -0.0439 -0.0233 -0.0154 30  TYR C CD2 
5493  C CE1 . TYR C 50  ? 0.1959 0.2286 0.2505 -0.0443 -0.0005 0.0076  30  TYR C CE1 
5494  C CE2 . TYR C 50  ? 0.2222 0.2430 0.2795 -0.0446 -0.0338 -0.0155 30  TYR C CE2 
5495  C CZ  . TYR C 50  ? 0.2057 0.2381 0.2919 -0.0463 -0.0203 -0.0010 30  TYR C CZ  
5496  O OH  . TYR C 50  ? 0.2447 0.2885 0.3930 -0.0483 -0.0279 0.0028  30  TYR C OH  
5506  N N   . MET C 51  ? 0.2682 0.2655 0.2037 -0.0537 0.0205  -0.0087 31  MET C N   
5507  C CA  . MET C 51  ? 0.2646 0.2551 0.1987 -0.0471 0.0273  -0.0089 31  MET C CA  
5508  C C   . MET C 51  ? 0.3172 0.2818 0.2396 -0.0457 0.0303  -0.0108 31  MET C C   
5509  O O   . MET C 51  ? 0.3393 0.2944 0.2600 -0.0356 0.0357  -0.0103 31  MET C O   
5510  C CB  . MET C 51  ? 0.2891 0.2869 0.2105 -0.0460 0.0314  -0.0164 31  MET C CB  
5511  C CG  . MET C 51  ? 0.2568 0.2789 0.1869 -0.0407 0.0338  -0.0080 31  MET C CG  
5512  S SD  . MET C 51  ? 0.2599 0.2932 0.2231 -0.0295 0.0433  0.0118  31  MET C SD  
5513  C CE  . MET C 51  ? 0.2625 0.2888 0.2088 -0.0121 0.0561  0.0120  31  MET C CE  
5523  N N   . HIS C 52  ? 0.2872 0.2392 0.2026 -0.0530 0.0308  -0.0099 32  HIS C N   
5524  C CA  . HIS C 52  ? 0.3297 0.2524 0.2380 -0.0508 0.0384  -0.0059 32  HIS C CA  
5525  C C   . HIS C 52  ? 0.3477 0.2663 0.2471 -0.0376 0.0377  0.0080  32  HIS C C   
5526  O O   . HIS C 52  ? 0.4217 0.3156 0.3124 -0.0320 0.0477  0.0183  32  HIS C O   
5527  C CB  . HIS C 52  ? 0.3833 0.2923 0.2982 -0.0671 0.0442  -0.0109 32  HIS C CB  
5528  C CG  . HIS C 52  ? 0.4099 0.3165 0.3279 -0.0742 0.0389  -0.0315 32  HIS C CG  
5529  N ND1 . HIS C 52  ? 0.4721 0.4061 0.3930 -0.0804 0.0301  -0.0424 32  HIS C ND1 
5530  C CD2 . HIS C 52  ? 0.4487 0.3285 0.3613 -0.0705 0.0390  -0.0454 32  HIS C CD2 
5531  C CE1 . HIS C 52  ? 0.4742 0.4009 0.3885 -0.0790 0.0231  -0.0631 32  HIS C CE1 
5532  N NE2 . HIS C 52  ? 0.4327 0.3247 0.3412 -0.0732 0.0280  -0.0671 32  HIS C NE2 
5540  N N   . THR C 53  ? 0.2548 0.3321 0.2370 -0.0348 0.0081  -0.0144 33  THR C N   
5541  C CA  . THR C 53  ? 0.2550 0.3159 0.2283 -0.0406 0.0128  0.0062  33  THR C CA  
5542  C C   . THR C 53  ? 0.3161 0.3626 0.2869 -0.0363 0.0114  0.0155  33  THR C C   
5543  O O   . THR C 53  ? 0.2973 0.3463 0.2625 -0.0301 0.0069  0.0134  33  THR C O   
5544  C CB  . THR C 53  ? 0.2714 0.3396 0.2254 -0.0370 0.0093  0.0121  33  THR C CB  
5545  O OG1 . THR C 53  ? 0.3000 0.3829 0.2547 -0.0387 0.0096  0.0029  33  THR C OG1 
5546  C CG2 . THR C 53  ? 0.3145 0.3775 0.2602 -0.0367 0.0102  0.0260  33  THR C CG2 
5554  N N   . ARG C 54  ? 0.2989 0.3282 0.2731 -0.0371 0.0187  0.0260  34  ARG C N   
5555  C CA  . ARG C 54  ? 0.2891 0.3069 0.2593 -0.0284 0.0161  0.0331  34  ARG C CA  
5556  C C   . ARG C 54  ? 0.3324 0.3399 0.2818 -0.0153 0.0199  0.0507  34  ARG C C   
5557  O O   . ARG C 54  ? 0.3515 0.3529 0.2909 -0.0148 0.0301  0.0608  34  ARG C O   
5558  C CB  . ARG C 54  ? 0.3383 0.3418 0.3297 -0.0321 0.0229  0.0268  34  ARG C CB  
5559  C CG  . ARG C 54  ? 0.3141 0.3362 0.3218 -0.0358 0.0161  0.0049  34  ARG C CG  
5560  C CD  . ARG C 54  ? 0.3517 0.3665 0.3886 -0.0394 0.0220  -0.0087 34  ARG C CD  
5561  N NE  . ARG C 54  ? 0.3273 0.3698 0.3776 -0.0356 0.0128  -0.0352 34  ARG C NE  
5562  C CZ  . ARG C 54  ? 0.3702 0.4223 0.4562 -0.0384 0.0150  -0.0610 34  ARG C CZ  
5563  N NH1 . ARG C 54  ? 0.3338 0.3615 0.4508 -0.0498 0.0315  -0.0615 34  ARG C NH1 
5564  N NH2 . ARG C 54  ? 0.4000 0.4871 0.4905 -0.0256 0.0025  -0.0884 34  ARG C NH2 
5578  N N   . GLY C 55  ? 0.3756 0.3845 0.3164 -0.0002 0.0119  0.0527  35  GLY C N   
5579  C CA  . GLY C 55  ? 0.3843 0.3883 0.2973 0.0245  0.0130  0.0672  35  GLY C CA  
5580  C C   . GLY C 55  ? 0.3905 0.4206 0.2879 0.0334  0.0047  0.0646  35  GLY C C   
5581  O O   . GLY C 55  ? 0.3662 0.4221 0.2797 0.0219  -0.0057 0.0470  35  GLY C O   
5585  N N   . GLU C 56  ? 0.4073 0.4275 0.2718 0.0569  0.0133  0.0830  36  GLU C N   
5586  C CA  . GLU C 56  ? 0.4204 0.4711 0.2669 0.0722  0.0034  0.0782  36  GLU C CA  
5587  C C   . GLU C 56  ? 0.4155 0.4734 0.2782 0.0456  0.0065  0.0725  36  GLU C C   
5588  O O   . GLU C 56  ? 0.4065 0.4962 0.2687 0.0501  -0.0057 0.0590  36  GLU C O   
5589  C CB  . GLU C 56  ? 0.5080 0.5418 0.3055 0.1097  0.0169  0.1041  36  GLU C CB  
5590  C CG  . GLU C 56  ? 0.8233 0.8500 0.5935 0.1475  0.0138  0.1116  36  GLU C CG  
5591  C CD  . GLU C 56  ? 0.8310 0.9144 0.6142 0.1640  -0.0197 0.0766  36  GLU C CD  
5592  O OE1 . GLU C 56  ? 0.7608 0.8908 0.5444 0.1759  -0.0370 0.0551  36  GLU C OE1 
5593  O OE2 . GLU C 56  ? 0.8302 0.9145 0.6301 0.1638  -0.0275 0.0661  36  GLU C OE2 
5600  N N   . ALA C 57  ? 0.3710 0.4049 0.2516 0.0202  0.0214  0.0774  37  ALA C N   
5601  C CA  . ALA C 57  ? 0.3832 0.4284 0.2773 0.0002  0.0220  0.0687  37  ALA C CA  
5602  C C   . ALA C 57  ? 0.3407 0.4113 0.2507 -0.0079 0.0055  0.0483  37  ALA C C   
5603  O O   . ALA C 57  ? 0.3068 0.3902 0.2200 -0.0157 0.0039  0.0414  37  ALA C O   
5604  C CB  . ALA C 57  ? 0.3846 0.4107 0.3021 -0.0206 0.0375  0.0668  37  ALA C CB  
5610  N N   . ARG C 58  ? 0.2722 0.3465 0.1940 -0.0057 -0.0019 0.0389  38  ARG C N   
5611  C CA  . ARG C 58  ? 0.2677 0.3572 0.2083 -0.0128 -0.0066 0.0212  38  ARG C CA  
5612  C C   . ARG C 58  ? 0.2551 0.3725 0.1999 -0.0056 -0.0136 0.0076  38  ARG C C   
5613  O O   . ARG C 58  ? 0.2770 0.4013 0.2400 -0.0146 -0.0096 -0.0058 38  ARG C O   
5614  C CB  . ARG C 58  ? 0.3022 0.3900 0.2584 -0.0112 -0.0083 0.0126  38  ARG C CB  
5615  C CG  . ARG C 58  ? 0.2871 0.3529 0.2441 -0.0185 -0.0022 0.0196  38  ARG C CG  
5616  C CD  . ARG C 58  ? 0.3131 0.3753 0.2795 -0.0132 -0.0048 0.0158  38  ARG C CD  
5617  N NE  . ARG C 58  ? 0.2827 0.3587 0.2698 -0.0137 -0.0038 -0.0010 38  ARG C NE  
5618  C CZ  . ARG C 58  ? 0.2408 0.3194 0.2425 -0.0102 -0.0048 -0.0098 38  ARG C CZ  
5619  N NH1 . ARG C 58  ? 0.3184 0.3854 0.3117 -0.0043 -0.0095 -0.0014 38  ARG C NH1 
5620  N NH2 . ARG C 58  ? 0.2481 0.3407 0.2791 -0.0135 0.0019  -0.0300 38  ARG C NH2 
5634  N N   . LEU C 59  ? 0.2678 0.4015 0.1957 0.0147  -0.0220 0.0091  39  LEU C N   
5635  C CA  . LEU C 59  ? 0.2651 0.4361 0.2003 0.0261  -0.0322 -0.0116 39  LEU C CA  
5636  C C   . LEU C 59  ? 0.3097 0.4821 0.2387 0.0171  -0.0279 -0.0077 39  LEU C C   
5637  O O   . LEU C 59  ? 0.3009 0.5046 0.2447 0.0220  -0.0350 -0.0296 39  LEU C O   
5638  C CB  . LEU C 59  ? 0.2977 0.4907 0.2053 0.0614  -0.0440 -0.0110 39  LEU C CB  
5639  C CG  . LEU C 59  ? 0.3705 0.5714 0.2831 0.0779  -0.0523 -0.0205 39  LEU C CG  
5640  C CD1 . LEU C 59  ? 0.4338 0.6552 0.3052 0.1243  -0.0633 -0.0166 39  LEU C CD1 
5641  C CD2 . LEU C 59  ? 0.3853 0.6189 0.3526 0.0663  -0.0591 -0.0615 39  LEU C CD2 
5653  N N   . LYS C 60  ? 0.3128 0.4570 0.2261 0.0048  -0.0168 0.0142  40  LYS C N   
5654  C CA  . LYS C 60  ? 0.3502 0.4975 0.2591 -0.0036 -0.0129 0.0160  40  LYS C CA  
5655  C C   . LYS C 60  ? 0.3343 0.4664 0.2563 -0.0217 -0.0058 0.0134  40  LYS C C   
5656  O O   . LYS C 60  ? 0.3361 0.4710 0.2539 -0.0267 -0.0033 0.0134  40  LYS C O   
5657  C CB  . LYS C 60  ? 0.3921 0.5264 0.2747 0.0015  -0.0033 0.0376  40  LYS C CB  
5658  C CG  . LYS C 60  ? 0.4678 0.6132 0.3210 0.0306  -0.0054 0.0465  40  LYS C CG  
5665  N N   . ARG C 61  ? 0.2975 0.4154 0.2309 -0.0264 -0.0023 0.0111  41  ARG C N   
5666  C CA  . ARG C 61  ? 0.2882 0.3920 0.2216 -0.0321 0.0054  0.0113  41  ARG C CA  
5667  C C   . ARG C 61  ? 0.2653 0.3696 0.2054 -0.0318 0.0128  0.0025  41  ARG C C   
5668  O O   . ARG C 61  ? 0.2595 0.3528 0.1875 -0.0281 0.0199  0.0056  41  ARG C O   
5669  C CB  . ARG C 61  ? 0.2879 0.3763 0.2261 -0.0313 0.0096  0.0123  41  ARG C CB  
5670  C CG  . ARG C 61  ? 0.2785 0.3567 0.2051 -0.0263 0.0156  0.0131  41  ARG C CG  
5671  C CD  . ARG C 61  ? 0.2745 0.3428 0.2026 -0.0224 0.0174  0.0136  41  ARG C CD  
5672  N NE  . ARG C 61  ? 0.2952 0.3533 0.2354 -0.0224 0.0267  0.0124  41  ARG C NE  
5673  C CZ  . ARG C 61  ? 0.3799 0.4287 0.3235 -0.0189 0.0307  0.0127  41  ARG C CZ  
5674  N NH1 . ARG C 61  ? 0.3545 0.4042 0.2892 -0.0137 0.0242  0.0133  41  ARG C NH1 
5675  N NH2 . ARG C 61  ? 0.3385 0.3808 0.3011 -0.0213 0.0425  0.0074  41  ARG C NH2 
5689  N N   . HIS C 62  ? 0.2598 0.3784 0.2210 -0.0324 0.0127  -0.0117 42  HIS C N   
5690  C CA  . HIS C 62  ? 0.2477 0.3628 0.2244 -0.0344 0.0256  -0.0227 42  HIS C CA  
5691  C C   . HIS C 62  ? 0.2395 0.3600 0.1965 -0.0325 0.0216  -0.0173 42  HIS C C   
5692  O O   . HIS C 62  ? 0.2485 0.3564 0.2078 -0.0307 0.0350  -0.0201 42  HIS C O   
5693  C CB  . HIS C 62  ? 0.2547 0.3948 0.2718 -0.0367 0.0251  -0.0502 42  HIS C CB  
5694  C CG  . HIS C 62  ? 0.2349 0.4143 0.2469 -0.0278 0.0026  -0.0592 42  HIS C CG  
5695  N ND1 . HIS C 62  ? 0.2593 0.4486 0.2502 -0.0171 -0.0119 -0.0494 42  HIS C ND1 
5696  C CD2 . HIS C 62  ? 0.2995 0.5089 0.3200 -0.0229 -0.0054 -0.0759 42  HIS C CD2 
5697  C CE1 . HIS C 62  ? 0.2944 0.5162 0.2747 -0.0018 -0.0261 -0.0566 42  HIS C CE1 
5698  N NE2 . HIS C 62  ? 0.3064 0.5445 0.3048 -0.0054 -0.0247 -0.0743 42  HIS C NE2 
5706  N N   . LEU C 63  ? 0.2347 0.3708 0.1738 -0.0316 0.0076  -0.0096 43  LEU C N   
5707  C CA  . LEU C 63  ? 0.2278 0.3720 0.1522 -0.0312 0.0051  -0.0069 43  LEU C CA  
5708  C C   . LEU C 63  ? 0.2582 0.3882 0.1671 -0.0275 0.0101  -0.0015 43  LEU C C   
5709  O O   . LEU C 63  ? 0.2642 0.4042 0.1636 -0.0250 0.0078  -0.0040 43  LEU C O   
5710  C CB  . LEU C 63  ? 0.2659 0.4256 0.1784 -0.0308 -0.0027 0.0004  43  LEU C CB  
5711  C CG  . LEU C 63  ? 0.3374 0.5190 0.2526 -0.0213 -0.0107 -0.0058 43  LEU C CG  
5712  C CD1 . LEU C 63  ? 0.3820 0.5691 0.2726 -0.0130 -0.0101 0.0093  43  LEU C CD1 
5713  C CD2 . LEU C 63  ? 0.2986 0.5015 0.2314 -0.0194 -0.0139 -0.0265 43  LEU C CD2 
5725  N N   . LEU C 64  ? 0.2318 0.3446 0.1370 -0.0232 0.0152  0.0025  44  LEU C N   
5726  C CA  . LEU C 64  ? 0.2388 0.3451 0.1247 -0.0088 0.0184  0.0025  44  LEU C CA  
5727  C C   . LEU C 64  ? 0.2712 0.3546 0.1436 0.0068  0.0352  0.0060  44  LEU C C   
5728  O O   . LEU C 64  ? 0.2920 0.3689 0.1367 0.0300  0.0393  0.0080  44  LEU C O   
5729  C CB  . LEU C 64  ? 0.2595 0.3607 0.1432 -0.0043 0.0169  0.0033  44  LEU C CB  
5730  C CG  . LEU C 64  ? 0.2785 0.3936 0.1786 -0.0182 0.0077  -0.0002 44  LEU C CG  
5731  C CD1 . LEU C 64  ? 0.3048 0.4176 0.2071 -0.0119 0.0064  -0.0051 44  LEU C CD1 
5732  C CD2 . LEU C 64  ? 0.3065 0.4442 0.2125 -0.0231 0.0029  -0.0105 44  LEU C CD2 
5744  N N   . PHE C 65  ? 0.2332 0.3258 0.1992 -0.0151 0.0748  -0.0662 45  PHE C N   
5745  C CA  . PHE C 65  ? 0.2157 0.3178 0.1890 -0.0118 0.0586  -0.0669 45  PHE C CA  
5746  C C   . PHE C 65  ? 0.2289 0.3265 0.2034 -0.0086 0.0647  -0.0723 45  PHE C C   
5747  O O   . PHE C 65  ? 0.2543 0.3410 0.2147 -0.0081 0.0764  -0.0744 45  PHE C O   
5748  C CB  . PHE C 65  ? 0.2150 0.3121 0.1701 -0.0100 0.0470  -0.0617 45  PHE C CB  
5749  C CG  . PHE C 65  ? 0.2166 0.3175 0.1730 -0.0118 0.0398  -0.0552 45  PHE C CG  
5750  C CD1 . PHE C 65  ? 0.2459 0.3391 0.1902 -0.0117 0.0492  -0.0492 45  PHE C CD1 
5751  C CD2 . PHE C 65  ? 0.2044 0.3120 0.1720 -0.0116 0.0280  -0.0537 45  PHE C CD2 
5752  C CE1 . PHE C 65  ? 0.2571 0.3504 0.2018 -0.0136 0.0454  -0.0434 45  PHE C CE1 
5753  C CE2 . PHE C 65  ? 0.2129 0.3228 0.1798 -0.0134 0.0219  -0.0481 45  PHE C CE2 
5754  C CZ  . PHE C 65  ? 0.2504 0.3539 0.2070 -0.0156 0.0299  -0.0439 45  PHE C CZ  
5764  N N   . THR C 66  ? 0.2218 0.3249 0.2105 -0.0040 0.0600  -0.0728 46  THR C N   
5765  C CA  . THR C 66  ? 0.2461 0.3372 0.2331 -0.0009 0.0687  -0.0773 46  THR C CA  
5766  C C   . THR C 66  ? 0.2515 0.3290 0.2144 -0.0067 0.0680  -0.0835 46  THR C C   
5767  O O   . THR C 66  ? 0.2532 0.3351 0.2052 -0.0098 0.0579  -0.0818 46  THR C O   
5768  C CB  . THR C 66  ? 0.2720 0.3655 0.2761 0.0096  0.0702  -0.0726 46  THR C CB  
5769  O OG1 . THR C 66  ? 0.2770 0.3633 0.2759 0.0095  0.0629  -0.0683 46  THR C OG1 
5770  C CG2 . THR C 66  ? 0.2761 0.4016 0.3039 0.0189  0.0675  -0.0687 46  THR C CG2 
5778  N N   . GLU C 67  ? 0.2855 0.3521 0.2417 -0.0084 0.0792  -0.0930 47  GLU C N   
5779  C CA  . GLU C 67  ? 0.2914 0.3582 0.2265 -0.0162 0.0786  -0.1060 47  GLU C CA  
5780  C C   . GLU C 67  ? 0.3056 0.3722 0.2463 -0.0228 0.0733  -0.1115 47  GLU C C   
5781  O O   . GLU C 67  ? 0.3139 0.3972 0.2411 -0.0294 0.0648  -0.1205 47  GLU C O   
5782  C CB  . GLU C 67  ? 0.3436 0.3987 0.2736 -0.0197 0.0946  -0.1198 47  GLU C CB  
5783  C CG  . GLU C 67  ? 0.6252 0.6942 0.5318 -0.0292 0.0938  -0.1397 47  GLU C CG  
5784  C CD  . GLU C 67  ? 0.9008 0.9915 0.7791 -0.0206 0.0852  -0.1337 47  GLU C CD  
5785  O OE1 . GLU C 67  ? 0.8126 0.8935 0.6845 -0.0116 0.0934  -0.1230 47  GLU C OE1 
5786  O OE2 . GLU C 67  ? 0.7097 0.8239 0.5765 -0.0200 0.0707  -0.1344 47  GLU C OE2 
5793  N N   . ASP C 68  ? 0.2835 0.3342 0.2438 -0.0190 0.0805  -0.1056 48  ASP C N   
5794  C CA  . ASP C 68  ? 0.2882 0.3299 0.2550 -0.0239 0.0826  -0.1088 48  ASP C CA  
5795  C C   . ASP C 68  ? 0.2778 0.3281 0.2511 -0.0160 0.0682  -0.0915 48  ASP C C   
5796  O O   . ASP C 68  ? 0.3159 0.3536 0.2970 -0.0141 0.0731  -0.0877 48  ASP C O   
5797  C CB  . ASP C 68  ? 0.3685 0.3789 0.3477 -0.0205 0.1082  -0.1107 48  ASP C CB  
5798  C CG  . ASP C 68  ? 0.5030 0.5104 0.4949 0.0020  0.1125  -0.0886 48  ASP C CG  
5799  O OD1 . ASP C 68  ? 0.4963 0.5297 0.4910 0.0092  0.0952  -0.0782 48  ASP C OD1 
5800  O OD2 . ASP C 68  ? 0.6010 0.5829 0.6009 0.0132  0.1360  -0.0829 48  ASP C OD2 
5805  N N   . GLY C 69  ? 0.2492 0.3178 0.2184 -0.0121 0.0544  -0.0825 49  GLY C N   
5806  C CA  . GLY C 69  ? 0.2318 0.3100 0.2072 -0.0072 0.0428  -0.0699 49  GLY C CA  
5807  C C   . GLY C 69  ? 0.2428 0.3222 0.2117 -0.0139 0.0347  -0.0715 49  GLY C C   
5808  O O   . GLY C 69  ? 0.2518 0.3372 0.2099 -0.0227 0.0334  -0.0833 49  GLY C O   
5812  N N   . VAL C 70  ? 0.2086 0.2888 0.1846 -0.0088 0.0288  -0.0607 50  VAL C N   
5813  C CA  . VAL C 70  ? 0.2091 0.2886 0.1823 -0.0140 0.0227  -0.0604 50  VAL C CA  
5814  C C   . VAL C 70  ? 0.2004 0.2922 0.1714 -0.0113 0.0110  -0.0495 50  VAL C C   
5815  O O   . VAL C 70  ? 0.1997 0.2990 0.1780 -0.0048 0.0096  -0.0430 50  VAL C O   
5816  C CB  . VAL C 70  ? 0.2237 0.2825 0.2061 -0.0101 0.0342  -0.0579 50  VAL C CB  
5817  C CG1 . VAL C 70  ? 0.2988 0.3569 0.2809 -0.0164 0.0294  -0.0580 50  VAL C CG1 
5818  C CG2 . VAL C 70  ? 0.2815 0.3203 0.2675 -0.0157 0.0542  -0.0714 50  VAL C CG2 
5828  N N   . GLY C 71  ? 0.2042 0.3026 0.1663 -0.0162 0.0043  -0.0496 51  GLY C N   
5829  C CA  . GLY C 71  ? 0.1841 0.2866 0.1439 -0.0146 -0.0017 -0.0395 51  GLY C CA  
5830  C C   . GLY C 71  ? 0.2423 0.3461 0.2004 -0.0175 -0.0067 -0.0386 51  GLY C C   
5831  O O   . GLY C 71  ? 0.2784 0.3860 0.2380 -0.0229 -0.0055 -0.0494 51  GLY C O   
5835  N N   . GLY C 72  ? 0.2078 0.3108 0.1650 -0.0160 -0.0102 -0.0292 52  GLY C N   
5836  C CA  . GLY C 72  ? 0.1929 0.2998 0.1482 -0.0179 -0.0142 -0.0274 52  GLY C CA  
5837  C C   . GLY C 72  ? 0.1777 0.2751 0.1369 -0.0169 -0.0157 -0.0184 52  GLY C C   
5838  O O   . GLY C 72  ? 0.1946 0.2897 0.1553 -0.0147 -0.0150 -0.0145 52  GLY C O   
5842  N N   . LEU C 73  ? 0.1859 0.2836 0.1476 -0.0192 -0.0173 -0.0181 53  LEU C N   
5843  C CA  . LEU C 73  ? 0.1920 0.2810 0.1541 -0.0181 -0.0180 -0.0091 53  LEU C CA  
5844  C C   . LEU C 73  ? 0.1909 0.2644 0.1609 -0.0175 -0.0129 -0.0098 53  LEU C C   
5845  O O   . LEU C 73  ? 0.2068 0.2776 0.1853 -0.0236 -0.0072 -0.0191 53  LEU C O   
5846  C CB  . LEU C 73  ? 0.1958 0.2958 0.1545 -0.0182 -0.0199 -0.0056 53  LEU C CB  
5847  C CG  . LEU C 73  ? 0.1838 0.2726 0.1431 -0.0178 -0.0187 0.0033  53  LEU C CG  
5848  C CD1 . LEU C 73  ? 0.1866 0.2652 0.1390 -0.0167 -0.0157 0.0098  53  LEU C CD1 
5849  C CD2 . LEU C 73  ? 0.1983 0.3023 0.1562 -0.0150 -0.0194 0.0074  53  LEU C CD2 
5861  N N   . TRP C 74  ? 0.1872 0.2531 0.1543 -0.0096 -0.0121 -0.0012 54  TRP C N   
5862  C CA  . TRP C 74  ? 0.1905 0.2380 0.1592 -0.0012 -0.0023 0.0040  54  TRP C CA  
5863  C C   . TRP C 74  ? 0.2326 0.2681 0.1994 -0.0010 0.0008  0.0108  54  TRP C C   
5864  O O   . TRP C 74  ? 0.2941 0.3075 0.2610 0.0065  0.0145  0.0161  54  TRP C O   
5865  C CB  . TRP C 74  ? 0.2207 0.2757 0.1842 0.0149  -0.0021 0.0117  54  TRP C CB  
5866  C CG  . TRP C 74  ? 0.2070 0.2521 0.1748 0.0216  0.0091  0.0098  54  TRP C CG  
5867  C CD1 . TRP C 74  ? 0.2385 0.2655 0.2032 0.0402  0.0254  0.0204  54  TRP C CD1 
5868  C CD2 . TRP C 74  ? 0.1991 0.2479 0.1730 0.0119  0.0092  -0.0022 54  TRP C CD2 
5869  N NE1 . TRP C 74  ? 0.2717 0.2881 0.2421 0.0409  0.0373  0.0151  54  TRP C NE1 
5870  C CE2 . TRP C 74  ? 0.2539 0.2852 0.2304 0.0222  0.0259  -0.0003 54  TRP C CE2 
5871  C CE3 . TRP C 74  ? 0.2299 0.2939 0.2046 -0.0014 -0.0004 -0.0125 54  TRP C CE3 
5872  C CZ2 . TRP C 74  ? 0.2625 0.2914 0.2442 0.0157  0.0318  -0.0116 54  TRP C CZ2 
5873  C CZ3 . TRP C 74  ? 0.2313 0.2961 0.2088 -0.0059 0.0039  -0.0227 54  TRP C CZ3 
5874  C CH2 . TRP C 74  ? 0.2303 0.2783 0.2122 0.0007  0.0188  -0.0237 54  TRP C CH2 
5885  N N   . THR C 75  ? 0.2055 0.2505 0.1697 -0.0073 -0.0073 0.0120  55  THR C N   
5886  C CA  . THR C 75  ? 0.2002 0.2344 0.1621 -0.0071 -0.0043 0.0190  55  THR C CA  
5887  C C   . THR C 75  ? 0.1940 0.2360 0.1641 -0.0172 -0.0057 0.0139  55  THR C C   
5888  O O   . THR C 75  ? 0.2065 0.2621 0.1722 -0.0185 -0.0115 0.0159  55  THR C O   
5889  C CB  . THR C 75  ? 0.1851 0.2270 0.1355 -0.0031 -0.0097 0.0252  55  THR C CB  
5890  O OG1 . THR C 75  ? 0.1946 0.2510 0.1446 -0.0102 -0.0144 0.0199  55  THR C OG1 
5891  C CG2 . THR C 75  ? 0.2353 0.2843 0.1777 0.0113  -0.0097 0.0295  55  THR C CG2 
5899  N N   . THR C 76  ? 0.2187 0.2546 0.2016 -0.0230 0.0029  0.0063  56  THR C N   
5900  C CA  . THR C 76  ? 0.2041 0.2635 0.1995 -0.0319 0.0005  -0.0037 56  THR C CA  
5901  C C   . THR C 76  ? 0.2168 0.2640 0.2237 -0.0367 0.0114  -0.0051 56  THR C C   
5902  O O   . THR C 76  ? 0.2511 0.2658 0.2557 -0.0334 0.0247  0.0007  56  THR C O   
5903  C CB  . THR C 76  ? 0.2190 0.2997 0.2267 -0.0411 0.0014  -0.0239 56  THR C CB  
5904  O OG1 . THR C 76  ? 0.2779 0.3346 0.2990 -0.0495 0.0203  -0.0358 56  THR C OG1 
5905  C CG2 . THR C 76  ? 0.2243 0.3090 0.2203 -0.0360 -0.0054 -0.0222 56  THR C CG2 
5913  N N   . ASP C 77  ? 0.2113 0.2888 0.2316 -0.0427 0.0082  -0.0135 57  ASP C N   
5914  C CA  . ASP C 77  ? 0.2173 0.2871 0.2529 -0.0492 0.0200  -0.0174 57  ASP C CA  
5915  C C   . ASP C 77  ? 0.2456 0.2958 0.2998 -0.0626 0.0415  -0.0364 57  ASP C C   
5916  O O   . ASP C 77  ? 0.3113 0.3317 0.3724 -0.0653 0.0600  -0.0348 57  ASP C O   
5917  C CB  . ASP C 77  ? 0.2195 0.3369 0.2682 -0.0504 0.0117  -0.0233 57  ASP C CB  
5918  C CG  . ASP C 77  ? 0.3392 0.5099 0.4070 -0.0604 0.0071  -0.0501 57  ASP C CG  
5919  O OD1 . ASP C 77  ? 0.3506 0.5241 0.4424 -0.0788 0.0213  -0.0761 57  ASP C OD1 
5920  O OD2 . ASP C 77  ? 0.2562 0.4667 0.3142 -0.0495 -0.0078 -0.0462 57  ASP C OD2 
5925  N N   . SER C 78  ? 0.2764 0.3370 0.3379 -0.0710 0.0445  -0.0546 58  SER C N   
5926  C CA  . SER C 78  ? 0.3024 0.3388 0.3832 -0.0863 0.0731  -0.0760 58  SER C CA  
5927  C C   . SER C 78  ? 0.3606 0.3350 0.4246 -0.0727 0.0939  -0.0571 58  SER C C   
5928  O O   . SER C 78  ? 0.4021 0.3392 0.4782 -0.0803 0.1275  -0.0674 58  SER C O   
5929  C CB  . SER C 78  ? 0.3053 0.3761 0.3996 -0.1016 0.0722  -0.1054 58  SER C CB  
5930  O OG  . SER C 78  ? 0.3568 0.4109 0.4305 -0.0897 0.0659  -0.0929 58  SER C OG  
5936  N N   . GLY C 79  ? 0.3256 0.2914 0.3625 -0.0517 0.0777  -0.0309 59  GLY C N   
5937  C CA  . GLY C 79  ? 0.3330 0.2572 0.3521 -0.0327 0.0935  -0.0123 59  GLY C CA  
5938  C C   . GLY C 79  ? 0.4853 0.4057 0.5031 -0.0306 0.0990  -0.0182 59  GLY C C   
5939  O O   . GLY C 79  ? 0.4631 0.3561 0.4650 -0.0094 0.1114  -0.0001 59  GLY C O   
5943  N N   . GLN C 80  ? 0.3254 0.2764 0.3583 -0.0492 0.0909  -0.0423 60  GLN C N   
5944  C CA  . GLN C 80  ? 0.3455 0.2947 0.3772 -0.0490 0.0955  -0.0497 60  GLN C CA  
5945  C C   . GLN C 80  ? 0.2886 0.2783 0.3098 -0.0455 0.0629  -0.0465 60  GLN C C   
5946  O O   . GLN C 80  ? 0.3109 0.3359 0.3334 -0.0515 0.0427  -0.0503 60  GLN C O   
5947  C CB  . GLN C 80  ? 0.4151 0.3665 0.4715 -0.0751 0.1177  -0.0849 60  GLN C CB  
5948  C CG  . GLN C 80  ? 0.4918 0.3911 0.5611 -0.0812 0.1624  -0.0919 60  GLN C CG  
5949  C CD  . GLN C 80  ? 0.7350 0.5783 0.7857 -0.0550 0.1891  -0.0660 60  GLN C CD  
5950  O OE1 . GLN C 80  ? 0.7146 0.5568 0.7576 -0.0469 0.1881  -0.0630 60  GLN C OE1 
5951  N NE2 . GLN C 80  ? 0.7401 0.5391 0.7819 -0.0380 0.2141  -0.0450 60  GLN C NE2 
5960  N N   . PRO C 81  ? 0.2825 0.2668 0.2929 -0.0338 0.0608  -0.0382 61  PRO C N   
5961  C CA  . PRO C 81  ? 0.2425 0.2604 0.2452 -0.0329 0.0364  -0.0380 61  PRO C CA  
5962  C C   . PRO C 81  ? 0.2468 0.2955 0.2591 -0.0504 0.0315  -0.0625 61  PRO C C   
5963  O O   . PRO C 81  ? 0.2679 0.3129 0.2950 -0.0655 0.0489  -0.0851 61  PRO C O   
5964  C CB  . PRO C 81  ? 0.2763 0.2807 0.2712 -0.0187 0.0419  -0.0287 61  PRO C CB  
5965  C CG  . PRO C 81  ? 0.3866 0.3556 0.3776 -0.0025 0.0631  -0.0133 61  PRO C CG  
5966  C CD  . PRO C 81  ? 0.3619 0.3094 0.3658 -0.0171 0.0834  -0.0258 61  PRO C CD  
5974  N N   . ILE C 82  ? 0.2106 0.2918 0.2134 -0.0474 0.0107  -0.0590 62  ILE C N   
5975  C CA  . ILE C 82  ? 0.2281 0.3471 0.2320 -0.0555 0.0036  -0.0775 62  ILE C CA  
5976  C C   . ILE C 82  ? 0.2210 0.3363 0.2119 -0.0474 -0.0003 -0.0710 62  ILE C C   
5977  O O   . ILE C 82  ? 0.2417 0.3600 0.2195 -0.0363 -0.0102 -0.0543 62  ILE C O   
5978  C CB  . ILE C 82  ? 0.2354 0.3944 0.2349 -0.0517 -0.0115 -0.0747 62  ILE C CB  
5979  C CG1 . ILE C 82  ? 0.2307 0.3947 0.2468 -0.0602 -0.0065 -0.0819 62  ILE C CG1 
5980  C CG2 . ILE C 82  ? 0.2290 0.4362 0.2244 -0.0533 -0.0190 -0.0920 62  ILE C CG2 
5981  C CD1 . ILE C 82  ? 0.3054 0.5058 0.3173 -0.0512 -0.0195 -0.0730 62  ILE C CD1 
5993  N N   . ALA C 83  ? 0.2386 0.3445 0.2348 -0.0543 0.0118  -0.0860 63  ALA C N   
5994  C CA  . ALA C 83  ? 0.2390 0.3370 0.2261 -0.0468 0.0118  -0.0805 63  ALA C CA  
5995  C C   . ALA C 83  ? 0.2344 0.3647 0.2144 -0.0522 0.0063  -0.0970 63  ALA C C   
5996  O O   . ALA C 83  ? 0.2782 0.4322 0.2659 -0.0660 0.0102  -0.1219 63  ALA C O   
5997  C CB  . ALA C 83  ? 0.3108 0.3727 0.3058 -0.0457 0.0326  -0.0816 63  ALA C CB  
6003  N N   . ILE C 84  ? 0.2504 0.3853 0.2159 -0.0413 -0.0010 -0.0850 64  ILE C N   
6004  C CA  . ILE C 84  ? 0.2593 0.4208 0.2112 -0.0401 -0.0043 -0.0947 64  ILE C CA  
6005  C C   . ILE C 84  ? 0.2244 0.3631 0.1781 -0.0417 0.0069  -0.0992 64  ILE C C   
6006  O O   . ILE C 84  ? 0.2398 0.3585 0.1929 -0.0328 0.0085  -0.0833 64  ILE C O   
6007  C CB  . ILE C 84  ? 0.2717 0.4462 0.2042 -0.0242 -0.0125 -0.0752 64  ILE C CB  
6008  C CG1 . ILE C 84  ? 0.3159 0.4990 0.2485 -0.0191 -0.0192 -0.0631 64  ILE C CG1 
6009  C CG2 . ILE C 84  ? 0.3162 0.5166 0.2361 -0.0165 -0.0134 -0.0789 64  ILE C CG2 
6010  C CD1 . ILE C 84  ? 0.4187 0.6333 0.3625 -0.0224 -0.0230 -0.0747 64  ILE C CD1 
6022  N N   . ARG C 85  ? 0.2745 0.4202 0.2323 -0.0540 0.0165  -0.1237 65  ARG C N   
6023  C CA  . ARG C 85  ? 0.2620 0.3785 0.2255 -0.0568 0.0333  -0.1291 65  ARG C CA  
6024  C C   . ARG C 85  ? 0.3314 0.4649 0.2794 -0.0553 0.0322  -0.1375 65  ARG C C   
6025  O O   . ARG C 85  ? 0.3409 0.5043 0.2857 -0.0632 0.0303  -0.1561 65  ARG C O   
6026  C CB  . ARG C 85  ? 0.3050 0.4030 0.2857 -0.0734 0.0549  -0.1514 65  ARG C CB  
6027  C CG  . ARG C 85  ? 0.3712 0.4448 0.3647 -0.0718 0.0614  -0.1403 65  ARG C CG  
6028  C CD  . ARG C 85  ? 0.4448 0.4890 0.4554 -0.0881 0.0931  -0.1621 65  ARG C CD  
6029  N NE  . ARG C 85  ? 0.4746 0.4933 0.4942 -0.0837 0.1020  -0.1490 65  ARG C NE  
6030  C CZ  . ARG C 85  ? 0.5341 0.5177 0.5503 -0.0620 0.1097  -0.1197 65  ARG C CZ  
6031  N NH1 . ARG C 85  ? 0.5530 0.5269 0.5616 -0.0437 0.1094  -0.1019 65  ARG C NH1 
6032  N NH2 . ARG C 85  ? 0.6585 0.6225 0.6791 -0.0570 0.1178  -0.1084 65  ARG C NH2 
6046  N N   . GLY C 86  ? 0.2865 0.4023 0.2298 -0.0436 0.0340  -0.1209 66  GLY C N   
6047  C CA  . GLY C 86  ? 0.3278 0.4506 0.2572 -0.0417 0.0380  -0.1276 66  GLY C CA  
6048  C C   . GLY C 86  ? 0.3661 0.5047 0.2752 -0.0277 0.0285  -0.1116 66  GLY C C   
6049  O O   . GLY C 86  ? 0.2975 0.4564 0.1968 -0.0216 0.0181  -0.1039 66  GLY C O   
6053  N N   . ARG C 87  ? 0.4843 0.4618 0.2552 0.0537  0.0551  -0.0560 67  ARG C N   
6054  C CA  . ARG C 87  ? 0.3936 0.4131 0.1875 0.0477  0.0454  -0.0489 67  ARG C CA  
6055  C C   . ARG C 87  ? 0.3855 0.4072 0.1847 0.0311  0.0324  -0.0512 67  ARG C C   
6056  O O   . ARG C 87  ? 0.4101 0.4540 0.2321 0.0231  0.0261  -0.0433 67  ARG C O   
6057  C CB  . ARG C 87  ? 0.4138 0.4529 0.1955 0.0634  0.0530  -0.0465 67  ARG C CB  
6058  C CG  . ARG C 87  ? 0.4236 0.4993 0.2349 0.0572  0.0539  -0.0380 67  ARG C CG  
6059  C CD  . ARG C 87  ? 0.5821 0.6714 0.3822 0.0705  0.0675  -0.0349 67  ARG C CD  
6060  N NE  . ARG C 87  ? 0.5069 0.6327 0.3397 0.0800  0.0751  -0.0389 67  ARG C NE  
6061  C CZ  . ARG C 87  ? 0.4918 0.6361 0.3215 0.0962  0.0884  -0.0402 67  ARG C CZ  
6062  N NH1 . ARG C 87  ? 0.5060 0.6228 0.2985 0.1032  0.0938  -0.0342 67  ARG C NH1 
6063  N NH2 . ARG C 87  ? 0.4009 0.5912 0.2745 0.1037  0.0918  -0.0496 67  ARG C NH2 
6077  N N   . GLU C 88  ? 0.4571 0.4560 0.2338 0.0290  0.0268  -0.0649 68  GLU C N   
6078  C CA  . GLU C 88  ? 0.5018 0.5100 0.2795 0.0214  0.0089  -0.0735 68  GLU C CA  
6079  C C   . GLU C 88  ? 0.4533 0.4706 0.2703 0.0034  0.0004  -0.0764 68  GLU C C   
6080  O O   . GLU C 88  ? 0.4122 0.4535 0.2400 0.0020  -0.0108 -0.0709 68  GLU C O   
6081  C CB  . GLU C 88  ? 0.6073 0.5920 0.3560 0.0255  0.0004  -0.0966 68  GLU C CB  
6082  C CG  . GLU C 88  ? 0.7179 0.7168 0.4712 0.0215  -0.0246 -0.1163 68  GLU C CG  
6083  C CD  . GLU C 88  ? 0.9987 0.9776 0.7226 0.0292  -0.0378 -0.1464 68  GLU C CD  
6084  O OE1 . GLU C 88  ? 1.0921 1.0422 0.7841 0.0395  -0.0246 -0.1464 68  GLU C OE1 
6085  O OE2 . GLU C 88  ? 0.9524 0.9467 0.6852 0.0276  -0.0631 -0.1730 68  GLU C OE2 
6092  N N   . LYS C 89  ? 0.4228 0.4178 0.2591 -0.0074 0.0096  -0.0832 69  LYS C N   
6093  C CA  . LYS C 89  ? 0.3734 0.3773 0.2507 -0.0229 0.0076  -0.0834 69  LYS C CA  
6094  C C   . LYS C 89  ? 0.3341 0.3589 0.2231 -0.0177 0.0100  -0.0615 69  LYS C C   
6095  O O   . LYS C 89  ? 0.3261 0.3698 0.2410 -0.0254 0.0019  -0.0584 69  LYS C O   
6096  C CB  . LYS C 89  ? 0.4389 0.4055 0.3327 -0.0326 0.0281  -0.0904 69  LYS C CB  
6097  C CG  . LYS C 89  ? 0.5958 0.5439 0.5017 -0.0482 0.0240  -0.1205 69  LYS C CG  
6098  C CD  . LYS C 89  ? 0.7410 0.6359 0.6570 -0.0560 0.0563  -0.1239 69  LYS C CD  
6099  C CE  . LYS C 89  ? 0.9323 0.7858 0.8104 -0.0492 0.0636  -0.1387 69  LYS C CE  
6100  N NZ  . LYS C 89  ? 0.8391 0.6293 0.7027 -0.0428 0.1040  -0.1291 69  LYS C NZ  
6114  N N   . LEU C 90  ? 0.3250 0.3490 0.1978 -0.0032 0.0200  -0.0495 70  LEU C N   
6115  C CA  . LEU C 90  ? 0.2930 0.3388 0.1817 0.0011  0.0189  -0.0363 70  LEU C CA  
6116  C C   . LEU C 90  ? 0.2810 0.3503 0.1744 -0.0032 0.0083  -0.0307 70  LEU C C   
6117  O O   . LEU C 90  ? 0.2815 0.3630 0.1934 -0.0064 0.0042  -0.0229 70  LEU C O   
6118  C CB  . LEU C 90  ? 0.2907 0.3400 0.1694 0.0189  0.0279  -0.0336 70  LEU C CB  
6119  C CG  . LEU C 90  ? 0.3070 0.3311 0.1745 0.0340  0.0404  -0.0336 70  LEU C CG  
6120  C CD1 . LEU C 90  ? 0.4024 0.4328 0.2495 0.0592  0.0460  -0.0370 70  LEU C CD1 
6121  C CD2 . LEU C 90  ? 0.3153 0.3430 0.1995 0.0383  0.0399  -0.0266 70  LEU C CD2 
6133  N N   . GLY C 91  ? 0.3011 0.3714 0.1715 0.0013  0.0068  -0.0329 71  GLY C N   
6134  C CA  . GLY C 91  ? 0.3057 0.3882 0.1691 0.0046  0.0031  -0.0240 71  GLY C CA  
6135  C C   . GLY C 91  ? 0.3096 0.3994 0.1771 0.0014  -0.0134 -0.0292 71  GLY C C   
6136  O O   . GLY C 91  ? 0.3364 0.4351 0.2069 0.0047  -0.0151 -0.0180 71  GLY C O   
6140  N N   . GLU C 92  ? 0.3336 0.4202 0.2052 -0.0046 -0.0246 -0.0484 72  GLU C N   
6141  C CA  . GLU C 92  ? 0.3535 0.4587 0.2442 -0.0090 -0.0424 -0.0601 72  GLU C CA  
6142  C C   . GLU C 92  ? 0.3332 0.4463 0.2590 -0.0184 -0.0380 -0.0492 72  GLU C C   
6143  O O   . GLU C 92  ? 0.3231 0.4558 0.2567 -0.0141 -0.0480 -0.0453 72  GLU C O   
6144  C CB  . GLU C 92  ? 0.4009 0.5030 0.3056 -0.0191 -0.0524 -0.0894 72  GLU C CB  
6145  C CG  . GLU C 92  ? 0.5051 0.6003 0.3700 -0.0052 -0.0628 -0.1059 72  GLU C CG  
6146  C CD  . GLU C 92  ? 0.8335 0.9203 0.7184 -0.0187 -0.0720 -0.1408 72  GLU C CD  
6147  O OE1 . GLU C 92  ? 0.7396 0.8269 0.6756 -0.0411 -0.0665 -0.1508 72  GLU C OE1 
6148  O OE2 . GLU C 92  ? 0.8988 0.9756 0.7497 -0.0064 -0.0818 -0.1587 72  GLU C OE2 
6155  N N   . HIS C 93  ? 0.2938 0.3901 0.2345 -0.0254 -0.0223 -0.0435 73  HIS C N   
6156  C CA  . HIS C 93  ? 0.2763 0.3758 0.2420 -0.0277 -0.0163 -0.0321 73  HIS C CA  
6157  C C   . HIS C 93  ? 0.3141 0.4232 0.2723 -0.0192 -0.0186 -0.0160 73  HIS C C   
6158  O O   . HIS C 93  ? 0.2934 0.4116 0.2666 -0.0182 -0.0216 -0.0089 73  HIS C O   
6159  C CB  . HIS C 93  ? 0.2905 0.3649 0.2565 -0.0249 0.0026  -0.0279 73  HIS C CB  
6160  C CG  . HIS C 93  ? 0.2872 0.3599 0.2673 -0.0186 0.0102  -0.0155 73  HIS C CG  
6161  N ND1 . HIS C 93  ? 0.2885 0.3612 0.2964 -0.0250 0.0171  -0.0147 73  HIS C ND1 
6162  C CD2 . HIS C 93  ? 0.3219 0.3940 0.2930 -0.0040 0.0120  -0.0059 73  HIS C CD2 
6163  C CE1 . HIS C 93  ? 0.2784 0.3461 0.2851 -0.0114 0.0245  -0.0009 73  HIS C CE1 
6164  N NE2 . HIS C 93  ? 0.3041 0.3716 0.2875 0.0021  0.0189  0.0024  73  HIS C NE2 
6172  N N   . ALA C 94  ? 0.2754 0.3806 0.2137 -0.0133 -0.0141 -0.0106 74  ALA C N   
6173  C CA  . ALA C 94  ? 0.2951 0.4027 0.2340 -0.0092 -0.0102 0.0022  74  ALA C CA  
6174  C C   . ALA C 94  ? 0.3215 0.4354 0.2494 -0.0029 -0.0178 0.0088  74  ALA C C   
6175  O O   . ALA C 94  ? 0.3028 0.4141 0.2356 0.0002  -0.0152 0.0196  74  ALA C O   
6176  C CB  . ALA C 94  ? 0.3228 0.4261 0.2526 -0.0069 0.0024  0.0050  74  ALA C CB  
6182  N N   . VAL C 95  ? 0.2949 0.4163 0.2036 0.0037  -0.0282 0.0005  75  VAL C N   
6183  C CA  . VAL C 95  ? 0.3265 0.4595 0.2182 0.0190  -0.0393 0.0034  75  VAL C CA  
6184  C C   . VAL C 95  ? 0.3195 0.4711 0.2423 0.0143  -0.0496 0.0005  75  VAL C C   
6185  O O   . VAL C 95  ? 0.3205 0.4738 0.2366 0.0255  -0.0498 0.0128  75  VAL C O   
6186  C CB  . VAL C 95  ? 0.3429 0.4871 0.2079 0.0325  -0.0547 -0.0134 75  VAL C CB  
6187  C CG1 . VAL C 95  ? 0.3699 0.5341 0.2154 0.0564  -0.0713 -0.0154 75  VAL C CG1 
6188  C CG2 . VAL C 95  ? 0.3931 0.5152 0.2196 0.0435  -0.0397 -0.0052 75  VAL C CG2 
6198  N N   . TRP C 96  ? 0.2898 0.4514 0.2464 -0.0010 -0.0536 -0.0143 76  TRP C N   
6199  C CA  . TRP C 96  ? 0.2804 0.4592 0.2727 -0.0059 -0.0564 -0.0151 76  TRP C CA  
6200  C C   . TRP C 96  ? 0.2755 0.4375 0.2682 -0.0030 -0.0438 0.0051  76  TRP C C   
6201  O O   . TRP C 96  ? 0.2667 0.4386 0.2644 0.0057  -0.0470 0.0137  76  TRP C O   
6202  C CB  . TRP C 96  ? 0.2541 0.4352 0.2849 -0.0240 -0.0513 -0.0315 76  TRP C CB  
6203  C CG  . TRP C 96  ? 0.2608 0.4528 0.3304 -0.0284 -0.0435 -0.0266 76  TRP C CG  
6204  C CD1 . TRP C 96  ? 0.2936 0.5225 0.4016 -0.0305 -0.0534 -0.0387 76  TRP C CD1 
6205  C CD2 . TRP C 96  ? 0.2502 0.4180 0.3227 -0.0262 -0.0233 -0.0088 76  TRP C CD2 
6206  N NE1 . TRP C 96  ? 0.3035 0.5306 0.4404 -0.0322 -0.0363 -0.0260 76  TRP C NE1 
6207  C CE2 . TRP C 96  ? 0.2827 0.4693 0.3927 -0.0272 -0.0179 -0.0068 76  TRP C CE2 
6208  C CE3 . TRP C 96  ? 0.3277 0.4640 0.3741 -0.0192 -0.0109 0.0030  76  TRP C CE3 
6209  C CZ2 . TRP C 96  ? 0.3369 0.5042 0.4506 -0.0188 0.0025  0.0106  76  TRP C CZ2 
6210  C CZ3 . TRP C 96  ? 0.3367 0.4577 0.3861 -0.0089 0.0041  0.0157  76  TRP C CZ3 
6211  C CH2 . TRP C 96  ? 0.3310 0.4635 0.4093 -0.0076 0.0121  0.0213  76  TRP C CH2 
6222  N N   . SER C 97  ? 0.2179 0.3568 0.2047 -0.0069 -0.0314 0.0098  77  SER C N   
6223  C CA  . SER C 97  ? 0.2260 0.3522 0.2152 -0.0015 -0.0242 0.0206  77  SER C CA  
6224  C C   . SER C 97  ? 0.2909 0.4114 0.2653 0.0065  -0.0252 0.0314  77  SER C C   
6225  O O   . SER C 97  ? 0.2774 0.3928 0.2556 0.0135  -0.0247 0.0387  77  SER C O   
6226  C CB  . SER C 97  ? 0.2939 0.4053 0.2796 -0.0020 -0.0159 0.0164  77  SER C CB  
6227  O OG  . SER C 97  ? 0.2818 0.3860 0.2707 0.0074  -0.0143 0.0196  77  SER C OG  
6233  N N   . LEU C 98  ? 0.2810 0.3960 0.2346 0.0083  -0.0225 0.0340  78  LEU C N   
6234  C CA  . LEU C 98  ? 0.3176 0.4154 0.2536 0.0175  -0.0143 0.0473  78  LEU C CA  
6235  C C   . LEU C 98  ? 0.3400 0.4475 0.2624 0.0337  -0.0234 0.0548  78  LEU C C   
6236  O O   . LEU C 98  ? 0.4097 0.4974 0.3176 0.0442  -0.0153 0.0676  78  LEU C O   
6237  C CB  . LEU C 98  ? 0.3798 0.4631 0.2927 0.0201  -0.0009 0.0523  78  LEU C CB  
6238  C CG  . LEU C 98  ? 0.5212 0.5727 0.4186 0.0271  0.0210  0.0685  78  LEU C CG  
6239  C CD1 . LEU C 98  ? 0.3911 0.4295 0.3233 0.0122  0.0300  0.0639  78  LEU C CD1 
6240  C CD2 . LEU C 98  ? 0.4704 0.5062 0.3441 0.0326  0.0412  0.0761  78  LEU C CD2 
6252  N N   . GLN C 99  ? 0.2696 0.4082 0.1999 0.0366  -0.0393 0.0444  79  GLN C N   
6253  C CA  . GLN C 99  ? 0.2890 0.4503 0.2168 0.0537  -0.0512 0.0463  79  GLN C CA  
6254  C C   . GLN C 99  ? 0.3322 0.5005 0.2898 0.0501  -0.0504 0.0498  79  GLN C C   
6255  O O   . GLN C 99  ? 0.3763 0.5434 0.3229 0.0667  -0.0508 0.0610  79  GLN C O   
6256  C CB  . GLN C 99  ? 0.3890 0.5903 0.3262 0.0575  -0.0709 0.0259  79  GLN C CB  
6257  C CG  . GLN C 99  ? 0.6324 0.8267 0.5267 0.0727  -0.0743 0.0225  79  GLN C CG  
6258  C CD  . GLN C 99  ? 0.7045 0.9410 0.6092 0.0786  -0.0996 -0.0063 79  GLN C CD  
6259  O OE1 . GLN C 99  ? 0.7897 1.0641 0.7442 0.0670  -0.1131 -0.0255 79  GLN C OE1 
6260  N NE2 . GLN C 99  ? 0.5822 0.8124 0.4428 0.0977  -0.1048 -0.0117 79  GLN C NE2 
6269  N N   . CYS C 100 ? 0.2742 0.4458 0.2633 0.0335  -0.0465 0.0423  80  CYS C N   
6270  C CA  . CYS C 100 ? 0.2945 0.4705 0.3073 0.0357  -0.0412 0.0476  80  CYS C CA  
6271  C C   . CYS C 100 ? 0.2690 0.4118 0.2663 0.0423  -0.0323 0.0582  80  CYS C C   
6272  O O   . CYS C 100 ? 0.2717 0.4130 0.2729 0.0543  -0.0293 0.0662  80  CYS C O   
6273  C CB  . CYS C 100 ? 0.3219 0.5087 0.3707 0.0209  -0.0341 0.0370  80  CYS C CB  
6274  S SG  . CYS C 100 ? 0.4272 0.6609 0.5126 0.0109  -0.0478 0.0146  80  CYS C SG  
6280  N N   . PHE C 101 ? 0.2759 0.3497 0.2310 0.0130  -0.0440 0.0760  81  PHE C N   
6281  C CA  . PHE C 101 ? 0.2486 0.3028 0.2048 0.0121  -0.0323 0.0795  81  PHE C CA  
6282  C C   . PHE C 101 ? 0.2809 0.3310 0.2232 0.0141  -0.0287 0.0911  81  PHE C C   
6283  O O   . PHE C 101 ? 0.2801 0.3263 0.2133 0.0094  -0.0235 0.0898  81  PHE C O   
6284  C CB  . PHE C 101 ? 0.2390 0.2846 0.1956 0.0047  -0.0277 0.0676  81  PHE C CB  
6285  C CG  . PHE C 101 ? 0.2459 0.2970 0.2180 0.0018  -0.0308 0.0604  81  PHE C CG  
6286  C CD1 . PHE C 101 ? 0.2806 0.3305 0.2673 0.0052  -0.0260 0.0640  81  PHE C CD1 
6287  C CD2 . PHE C 101 ? 0.2544 0.3125 0.2274 -0.0034 -0.0390 0.0509  81  PHE C CD2 
6288  C CE1 . PHE C 101 ? 0.2511 0.3114 0.2547 0.0023  -0.0274 0.0620  81  PHE C CE1 
6289  C CE2 . PHE C 101 ? 0.2688 0.3314 0.2609 -0.0082 -0.0425 0.0480  81  PHE C CE2 
6290  C CZ  . PHE C 101 ? 0.2423 0.3083 0.2508 -0.0058 -0.0357 0.0556  81  PHE C CZ  
6300  N N   . PRO C 102 ? 0.2884 0.3416 0.2314 0.0213  -0.0310 0.1052  82  PRO C N   
6301  C CA  . PRO C 102 ? 0.3229 0.3795 0.2535 0.0233  -0.0289 0.1205  82  PRO C CA  
6302  C C   . PRO C 102 ? 0.3547 0.3898 0.2895 0.0183  -0.0207 0.1298  82  PRO C C   
6303  O O   . PRO C 102 ? 0.3956 0.4372 0.3224 0.0163  -0.0172 0.1431  82  PRO C O   
6304  C CB  . PRO C 102 ? 0.3582 0.4238 0.2915 0.0333  -0.0350 0.1341  82  PRO C CB  
6305  C CG  . PRO C 102 ? 0.3116 0.3677 0.2634 0.0365  -0.0359 0.1281  82  PRO C CG  
6306  C CD  . PRO C 102 ? 0.2760 0.3350 0.2320 0.0292  -0.0359 0.1098  82  PRO C CD  
6314  N N   . ASP C 103 ? 0.3112 0.3228 0.2588 0.0166  -0.0182 0.1240  83  ASP C N   
6315  C CA  . ASP C 103 ? 0.3404 0.3282 0.2946 0.0110  -0.0142 0.1306  83  ASP C CA  
6316  C C   . ASP C 103 ? 0.3405 0.3172 0.2980 0.0039  -0.0111 0.1139  83  ASP C C   
6317  O O   . ASP C 103 ? 0.3447 0.2976 0.3103 0.0007  -0.0108 0.1131  83  ASP C O   
6318  C CB  . ASP C 103 ? 0.3681 0.3327 0.3332 0.0187  -0.0171 0.1397  83  ASP C CB  
6319  C CG  . ASP C 103 ? 0.3928 0.3513 0.3639 0.0281  -0.0186 0.1256  83  ASP C CG  
6320  O OD1 . ASP C 103 ? 0.3591 0.3309 0.3285 0.0262  -0.0170 0.1111  83  ASP C OD1 
6321  O OD2 . ASP C 103 ? 0.4214 0.3631 0.3998 0.0384  -0.0211 0.1304  83  ASP C OD2 
6326  N N   . TRP C 104 ? 0.2830 0.2755 0.2345 0.0017  -0.0102 0.1006  84  TRP C N   
6327  C CA  . TRP C 104 ? 0.2958 0.2806 0.2501 -0.0029 -0.0075 0.0859  84  TRP C CA  
6328  C C   . TRP C 104 ? 0.3291 0.3034 0.2854 -0.0118 -0.0045 0.0881  84  TRP C C   
6329  O O   . TRP C 104 ? 0.3237 0.3082 0.2769 -0.0166 -0.0023 0.0991  84  TRP C O   
6330  C CB  . TRP C 104 ? 0.2747 0.2775 0.2237 -0.0045 -0.0081 0.0749  84  TRP C CB  
6331  C CG  . TRP C 104 ? 0.2540 0.2508 0.2074 -0.0072 -0.0055 0.0623  84  TRP C CG  
6332  C CD1 . TRP C 104 ? 0.2641 0.2605 0.2147 -0.0132 -0.0024 0.0562  84  TRP C CD1 
6333  C CD2 . TRP C 104 ? 0.2394 0.2331 0.2008 -0.0023 -0.0051 0.0566  84  TRP C CD2 
6334  N NE1 . TRP C 104 ? 0.2538 0.2459 0.2091 -0.0127 -0.0009 0.0470  84  TRP C NE1 
6335  C CE2 . TRP C 104 ? 0.2384 0.2297 0.1998 -0.0059 -0.0019 0.0476  84  TRP C CE2 
6336  C CE3 . TRP C 104 ? 0.2838 0.2805 0.2526 0.0062  -0.0066 0.0598  84  TRP C CE3 
6337  C CZ2 . TRP C 104 ? 0.2385 0.2313 0.2057 -0.0010 0.0004  0.0426  84  TRP C CZ2 
6338  C CZ3 . TRP C 104 ? 0.2840 0.2835 0.2596 0.0112  -0.0036 0.0546  84  TRP C CZ3 
6339  C CH2 . TRP C 104 ? 0.2576 0.2555 0.2316 0.0076  0.0001  0.0466  84  TRP C CH2 
6350  N N   . VAL C 105 ? 0.2852 0.2429 0.2470 -0.0134 -0.0045 0.0777  85  VAL C N   
6351  C CA  . VAL C 105 ? 0.2699 0.2198 0.2362 -0.0231 -0.0038 0.0769  85  VAL C CA  
6352  C C   . VAL C 105 ? 0.2900 0.2390 0.2546 -0.0229 -0.0029 0.0601  85  VAL C C   
6353  O O   . VAL C 105 ? 0.2930 0.2362 0.2565 -0.0146 -0.0036 0.0509  85  VAL C O   
6354  C CB  . VAL C 105 ? 0.3320 0.2555 0.3093 -0.0261 -0.0088 0.0845  85  VAL C CB  
6355  C CG1 . VAL C 105 ? 0.3999 0.3267 0.3809 -0.0275 -0.0088 0.1066  85  VAL C CG1 
6356  C CG2 . VAL C 105 ? 0.3146 0.2161 0.2926 -0.0155 -0.0131 0.0732  85  VAL C CG2 
6366  N N   . TRP C 106 ? 0.2661 0.2246 0.2307 -0.0306 -0.0006 0.0578  86  TRP C N   
6367  C CA  . TRP C 106 ? 0.2719 0.2280 0.2363 -0.0313 -0.0008 0.0444  86  TRP C CA  
6368  C C   . TRP C 106 ? 0.3026 0.2393 0.2754 -0.0368 -0.0067 0.0425  86  TRP C C   
6369  O O   . TRP C 106 ? 0.3181 0.2517 0.3006 -0.0462 -0.0088 0.0540  86  TRP C O   
6370  C CB  . TRP C 106 ? 0.2599 0.2358 0.2215 -0.0354 0.0032  0.0428  86  TRP C CB  
6371  C CG  . TRP C 106 ? 0.2376 0.2289 0.1915 -0.0306 0.0058  0.0423  86  TRP C CG  
6372  C CD1 . TRP C 106 ? 0.2694 0.2760 0.2179 -0.0308 0.0078  0.0484  86  TRP C CD1 
6373  C CD2 . TRP C 106 ? 0.2213 0.2147 0.1733 -0.0247 0.0052  0.0350  86  TRP C CD2 
6374  N NE1 . TRP C 106 ? 0.2487 0.2628 0.1904 -0.0252 0.0063  0.0420  86  TRP C NE1 
6375  C CE2 . TRP C 106 ? 0.2387 0.2445 0.1852 -0.0232 0.0044  0.0352  86  TRP C CE2 
6376  C CE3 . TRP C 106 ? 0.2411 0.2292 0.1962 -0.0201 0.0050  0.0295  86  TRP C CE3 
6377  C CZ2 . TRP C 106 ? 0.2296 0.2387 0.1777 -0.0201 0.0013  0.0299  86  TRP C CZ2 
6378  C CZ3 . TRP C 106 ? 0.2161 0.2124 0.1736 -0.0171 0.0046  0.0280  86  TRP C CZ3 
6379  C CH2 . TRP C 106 ? 0.2395 0.2443 0.1956 -0.0184 0.0017  0.0282  86  TRP C CH2 
6390  N N   . THR C 107 ? 0.2686 0.1938 0.2381 -0.0311 -0.0101 0.0284  87  THR C N   
6391  C CA  . THR C 107 ? 0.2919 0.1951 0.2672 -0.0342 -0.0192 0.0212  87  THR C CA  
6392  C C   . THR C 107 ? 0.2904 0.1997 0.2602 -0.0329 -0.0209 0.0068  87  THR C C   
6393  O O   . THR C 107 ? 0.2659 0.1939 0.2277 -0.0275 -0.0142 0.0037  87  THR C O   
6394  C CB  . THR C 107 ? 0.3495 0.2275 0.3224 -0.0229 -0.0247 0.0154  87  THR C CB  
6395  O OG1 . THR C 107 ? 0.3342 0.2191 0.2943 -0.0076 -0.0209 0.0035  87  THR C OG1 
6396  C CG2 . THR C 107 ? 0.3953 0.2701 0.3724 -0.0213 -0.0225 0.0309  87  THR C CG2 
6404  N N   . ASP C 108 ? 0.3212 0.2144 0.2973 -0.0385 -0.0315 -0.0010 88  ASP C N   
6405  C CA  . ASP C 108 ? 0.3192 0.2178 0.2888 -0.0359 -0.0359 -0.0159 88  ASP C CA  
6406  C C   . ASP C 108 ? 0.2995 0.2279 0.2689 -0.0404 -0.0275 -0.0105 88  ASP C C   
6407  O O   . ASP C 108 ? 0.3010 0.2426 0.2595 -0.0318 -0.0238 -0.0178 88  ASP C O   
6408  C CB  . ASP C 108 ? 0.3347 0.2285 0.2864 -0.0168 -0.0354 -0.0307 88  ASP C CB  
6409  C CG  . ASP C 108 ? 0.4946 0.3593 0.4446 -0.0080 -0.0428 -0.0372 88  ASP C CG  
6410  O OD1 . ASP C 108 ? 0.5475 0.3881 0.4997 -0.0092 -0.0570 -0.0497 88  ASP C OD1 
6411  O OD2 . ASP C 108 ? 0.4756 0.3404 0.4235 0.0003  -0.0359 -0.0297 88  ASP C OD2 
6416  N N   . ILE C 109 ? 0.2712 0.2112 0.2532 -0.0526 -0.0245 0.0035  89  ILE C N   
6417  C CA  . ILE C 109 ? 0.2774 0.2445 0.2584 -0.0538 -0.0158 0.0089  89  ILE C CA  
6418  C C   . ILE C 109 ? 0.2926 0.2709 0.2784 -0.0581 -0.0206 0.0028  89  ILE C C   
6419  O O   . ILE C 109 ? 0.3002 0.2754 0.3008 -0.0693 -0.0293 0.0045  89  ILE C O   
6420  C CB  . ILE C 109 ? 0.2945 0.2740 0.2840 -0.0612 -0.0100 0.0256  89  ILE C CB  
6421  C CG1 . ILE C 109 ? 0.2933 0.2655 0.2757 -0.0552 -0.0059 0.0313  89  ILE C CG1 
6422  C CG2 . ILE C 109 ? 0.2841 0.2906 0.2719 -0.0600 -0.0026 0.0283  89  ILE C CG2 
6423  C CD1 . ILE C 109 ? 0.3097 0.2912 0.2994 -0.0616 -0.0025 0.0490  89  ILE C CD1 
6435  N N   . GLN C 110 ? 0.2398 0.2322 0.2158 -0.0499 -0.0159 -0.0026 90  GLN C N   
6436  C CA  . GLN C 110 ? 0.2409 0.2490 0.2203 -0.0516 -0.0194 -0.0067 90  GLN C CA  
6437  C C   . GLN C 110 ? 0.2261 0.2559 0.2048 -0.0482 -0.0096 0.0002  90  GLN C C   
6438  O O   . GLN C 110 ? 0.2442 0.2743 0.2126 -0.0389 -0.0036 -0.0009 90  GLN C O   
6439  C CB  . GLN C 110 ? 0.2811 0.2848 0.2473 -0.0414 -0.0247 -0.0205 90  GLN C CB  
6440  C CG  . GLN C 110 ? 0.4024 0.3818 0.3638 -0.0391 -0.0345 -0.0315 90  GLN C CG  
6441  C CD  . GLN C 110 ? 0.5401 0.5206 0.4837 -0.0248 -0.0387 -0.0458 90  GLN C CD  
6442  O OE1 . GLN C 110 ? 0.4885 0.4693 0.4181 -0.0112 -0.0315 -0.0469 90  GLN C OE1 
6443  N NE2 . GLN C 110 ? 0.4346 0.4198 0.3792 -0.0273 -0.0501 -0.0554 90  GLN C NE2 
6452  N N   . ILE C 111 ? 0.2168 0.2651 0.2083 -0.0553 -0.0085 0.0078  91  ILE C N   
6453  C CA  . ILE C 111 ? 0.2273 0.2956 0.2176 -0.0495 0.0000  0.0127  91  ILE C CA  
6454  C C   . ILE C 111 ? 0.2375 0.3208 0.2296 -0.0455 -0.0026 0.0085  91  ILE C C   
6455  O O   . ILE C 111 ? 0.2471 0.3395 0.2507 -0.0529 -0.0101 0.0079  91  ILE C O   
6456  C CB  . ILE C 111 ? 0.2411 0.3268 0.2427 -0.0556 0.0047  0.0252  91  ILE C CB  
6457  C CG1 . ILE C 111 ? 0.2616 0.3343 0.2589 -0.0574 0.0074  0.0310  91  ILE C CG1 
6458  C CG2 . ILE C 111 ? 0.2766 0.3845 0.2752 -0.0459 0.0125  0.0271  91  ILE C CG2 
6459  C CD1 . ILE C 111 ? 0.3091 0.4010 0.3173 -0.0634 0.0121  0.0468  91  ILE C CD1 
6471  N N   . PHE C 112 ? 0.1916 0.2771 0.1743 -0.0344 0.0023  0.0064  92  PHE C N   
6472  C CA  . PHE C 112 ? 0.1859 0.2860 0.1695 -0.0281 0.0009  0.0048  92  PHE C CA  
6473  C C   . PHE C 112 ? 0.1951 0.3113 0.1825 -0.0213 0.0075  0.0096  92  PHE C C   
6474  O O   . PHE C 112 ? 0.2057 0.3128 0.1859 -0.0139 0.0124  0.0092  92  PHE C O   
6475  C CB  . PHE C 112 ? 0.2211 0.3108 0.1926 -0.0192 0.0007  0.0009  92  PHE C CB  
6476  C CG  . PHE C 112 ? 0.2228 0.3000 0.1870 -0.0209 -0.0052 -0.0057 92  PHE C CG  
6477  C CD1 . PHE C 112 ? 0.2656 0.3497 0.2286 -0.0212 -0.0143 -0.0124 92  PHE C CD1 
6478  C CD2 . PHE C 112 ? 0.2282 0.2879 0.1864 -0.0206 -0.0027 -0.0065 92  PHE C CD2 
6479  C CE1 . PHE C 112 ? 0.2713 0.3424 0.2243 -0.0193 -0.0209 -0.0219 92  PHE C CE1 
6480  C CE2 . PHE C 112 ? 0.2799 0.3286 0.2297 -0.0183 -0.0079 -0.0141 92  PHE C CE2 
6481  C CZ  . PHE C 112 ? 0.2835 0.3367 0.2298 -0.0172 -0.0170 -0.0226 92  PHE C CZ  
6491  N N   . GLU C 113 ? 0.1993 0.3399 0.1991 -0.0233 0.0065  0.0136  93  GLU C N   
6492  C CA  . GLU C 113 ? 0.2058 0.3649 0.2082 -0.0120 0.0118  0.0164  93  GLU C CA  
6493  C C   . GLU C 113 ? 0.2326 0.3864 0.2286 -0.0014 0.0099  0.0133  93  GLU C C   
6494  O O   . GLU C 113 ? 0.2373 0.3835 0.2289 -0.0036 0.0045  0.0107  93  GLU C O   
6495  C CB  . GLU C 113 ? 0.2675 0.4597 0.2880 -0.0164 0.0111  0.0234  93  GLU C CB  
6496  C CG  . GLU C 113 ? 0.2911 0.4922 0.3243 -0.0306 0.0112  0.0314  93  GLU C CG  
6497  C CD  . GLU C 113 ? 0.3110 0.5459 0.3692 -0.0397 0.0069  0.0404  93  GLU C CD  
6498  O OE1 . GLU C 113 ? 0.3726 0.6247 0.4362 -0.0338 0.0035  0.0388  93  GLU C OE1 
6499  O OE2 . GLU C 113 ? 0.5703 0.8150 0.6447 -0.0532 0.0063  0.0507  93  GLU C OE2 
6506  N N   . THR C 114 ? 0.1942 0.3521 0.1892 0.0117  0.0142  0.0141  94  THR C N   
6507  C CA  . THR C 114 ? 0.1997 0.3542 0.1924 0.0223  0.0123  0.0151  94  THR C CA  
6508  C C   . THR C 114 ? 0.2101 0.3878 0.2111 0.0341  0.0140  0.0180  94  THR C C   
6509  O O   . THR C 114 ? 0.2103 0.4094 0.2186 0.0348  0.0176  0.0193  94  THR C O   
6510  C CB  . THR C 114 ? 0.2122 0.3385 0.1969 0.0283  0.0138  0.0139  94  THR C CB  
6511  O OG1 . THR C 114 ? 0.1951 0.3164 0.1792 0.0382  0.0167  0.0105  94  THR C OG1 
6512  C CG2 . THR C 114 ? 0.1860 0.2930 0.1642 0.0181  0.0135  0.0118  94  THR C CG2 
6520  N N   . GLN C 115 ? 0.2052 0.3808 0.2059 0.0451  0.0121  0.0211  95  GLN C N   
6521  C CA  . GLN C 115 ? 0.2013 0.3968 0.2098 0.0597  0.0135  0.0240  95  GLN C CA  
6522  C C   . GLN C 115 ? 0.2104 0.3973 0.2160 0.0719  0.0188  0.0188  95  GLN C C   
6523  O O   . GLN C 115 ? 0.2364 0.4450 0.2480 0.0854  0.0217  0.0194  95  GLN C O   
6524  C CB  . GLN C 115 ? 0.2167 0.4090 0.2253 0.0701  0.0099  0.0303  95  GLN C CB  
6525  C CG  . GLN C 115 ? 0.2343 0.3923 0.2376 0.0770  0.0102  0.0321  95  GLN C CG  
6526  C CD  . GLN C 115 ? 0.2887 0.4298 0.2851 0.0660  0.0087  0.0352  95  GLN C CD  
6527  O OE1 . GLN C 115 ? 0.2324 0.3772 0.2241 0.0535  0.0084  0.0309  95  GLN C OE1 
6528  N NE2 . GLN C 115 ? 0.3544 0.4785 0.3518 0.0717  0.0078  0.0444  95  GLN C NE2 
6537  N N   . ASP C 116 ? 0.2044 0.3621 0.2004 0.0690  0.0193  0.0128  96  ASP C N   
6538  C CA  . ASP C 116 ? 0.2225 0.3707 0.2118 0.0804  0.0220  0.0042  96  ASP C CA  
6539  C C   . ASP C 116 ? 0.2069 0.3748 0.1939 0.0725  0.0272  0.0034  96  ASP C C   
6540  O O   . ASP C 116 ? 0.2025 0.3596 0.1862 0.0573  0.0263  0.0039  96  ASP C O   
6541  C CB  . ASP C 116 ? 0.2418 0.3496 0.2243 0.0795  0.0171  -0.0013 96  ASP C CB  
6542  C CG  . ASP C 116 ? 0.2990 0.3923 0.2726 0.0930  0.0160  -0.0139 96  ASP C CG  
6543  O OD1 . ASP C 116 ? 0.2732 0.3902 0.2413 0.1021  0.0215  -0.0186 96  ASP C OD1 
6544  O OD2 . ASP C 116 ? 0.3127 0.3719 0.2854 0.0950  0.0088  -0.0191 96  ASP C OD2 
6549  N N   . PRO C 117 ? 0.2084 0.4068 0.1979 0.0832  0.0333  0.0041  97  PRO C N   
6550  C CA  . PRO C 117 ? 0.2170 0.4386 0.2071 0.0748  0.0392  0.0086  97  PRO C CA  
6551  C C   . PRO C 117 ? 0.2278 0.4270 0.2016 0.0744  0.0395  0.0008  97  PRO C C   
6552  O O   . PRO C 117 ? 0.2193 0.4318 0.1929 0.0644  0.0434  0.0068  97  PRO C O   
6553  C CB  . PRO C 117 ? 0.2572 0.5196 0.2532 0.0915  0.0469  0.0124  97  PRO C CB  
6554  C CG  . PRO C 117 ? 0.2762 0.5230 0.2653 0.1142  0.0445  0.0023  97  PRO C CG  
6555  C CD  . PRO C 117 ? 0.2279 0.4423 0.2201 0.1055  0.0356  0.0022  97  PRO C CD  
6563  N N   . ASN C 118 ? 0.2312 0.3972 0.1934 0.0845  0.0342  -0.0112 98  ASN C N   
6564  C CA  . ASN C 118 ? 0.2184 0.3619 0.1656 0.0850  0.0313  -0.0208 98  ASN C CA  
6565  C C   . ASN C 118 ? 0.2422 0.3521 0.1908 0.0695  0.0241  -0.0210 98  ASN C C   
6566  O O   . ASN C 118 ? 0.2653 0.3517 0.2047 0.0704  0.0186  -0.0298 98  ASN C O   
6567  C CB  . ASN C 118 ? 0.2545 0.3847 0.1892 0.1083  0.0278  -0.0363 98  ASN C CB  
6568  C CG  . ASN C 118 ? 0.2888 0.4566 0.2168 0.1277  0.0367  -0.0374 98  ASN C CG  
6569  O OD1 . ASN C 118 ? 0.3407 0.5372 0.2641 0.1252  0.0445  -0.0309 98  ASN C OD1 
6570  N ND2 . ASN C 118 ? 0.3554 0.5253 0.2841 0.1485  0.0362  -0.0439 98  ASN C ND2 
6577  N N   . TRP C 119 ? 0.2180 0.3276 0.1777 0.0563  0.0233  -0.0118 99  TRP C N   
6578  C CA  . TRP C 119 ? 0.2121 0.2961 0.1731 0.0439  0.0183  -0.0103 99  TRP C CA  
6579  C C   . TRP C 119 ? 0.2312 0.3271 0.1974 0.0287  0.0204  -0.0020 99  TRP C C   
6580  O O   . TRP C 119 ? 0.2196 0.3324 0.1933 0.0270  0.0210  0.0032  99  TRP C O   
6581  C CB  . TRP C 119 ? 0.2255 0.2907 0.1930 0.0483  0.0134  -0.0087 99  TRP C CB  
6582  C CG  . TRP C 119 ? 0.2287 0.2677 0.1987 0.0400  0.0083  -0.0072 99  TRP C CG  
6583  C CD1 . TRP C 119 ? 0.2282 0.2635 0.1965 0.0279  0.0086  -0.0049 99  TRP C CD1 
6584  C CD2 . TRP C 119 ? 0.2244 0.2393 0.2024 0.0438  0.0019  -0.0056 99  TRP C CD2 
6585  N NE1 . TRP C 119 ? 0.2151 0.2299 0.1902 0.0240  0.0036  -0.0017 99  TRP C NE1 
6586  C CE2 . TRP C 119 ? 0.2039 0.2057 0.1864 0.0323  -0.0009 -0.0011 99  TRP C CE2 
6587  C CE3 . TRP C 119 ? 0.2395 0.2424 0.2236 0.0559  -0.0023 -0.0062 99  TRP C CE3 
6588  C CZ2 . TRP C 119 ? 0.2245 0.2045 0.2200 0.0304  -0.0075 0.0046  99  TRP C CZ2 
6589  C CZ3 . TRP C 119 ? 0.3262 0.3026 0.3226 0.0540  -0.0099 -0.0012 99  TRP C CZ3 
6590  C CH2 . TRP C 119 ? 0.2387 0.2053 0.2421 0.0402  -0.0123 0.0053  99  TRP C CH2 
6601  N N   . PHE C 120 ? 0.1975 0.2838 0.1597 0.0188  0.0198  -0.0018 100 PHE C N   
6602  C CA  . PHE C 120 ? 0.1821 0.2720 0.1480 0.0057  0.0198  0.0035  100 PHE C CA  
6603  C C   . PHE C 120 ? 0.2173 0.2854 0.1806 0.0006  0.0167  0.0031  100 PHE C C   
6604  O O   . PHE C 120 ? 0.2060 0.2592 0.1662 0.0033  0.0149  0.0002  100 PHE C O   
6605  C CB  . PHE C 120 ? 0.1843 0.2862 0.1498 -0.0004 0.0229  0.0071  100 PHE C CB  
6606  C CG  . PHE C 120 ? 0.1999 0.3308 0.1728 0.0014  0.0270  0.0126  100 PHE C CG  
6607  C CD1 . PHE C 120 ? 0.2734 0.4186 0.2422 0.0159  0.0312  0.0099  100 PHE C CD1 
6608  C CD2 . PHE C 120 ? 0.2140 0.3591 0.1999 -0.0107 0.0260  0.0205  100 PHE C CD2 
6609  C CE1 . PHE C 120 ? 0.2843 0.4634 0.2623 0.0191  0.0365  0.0173  100 PHE C CE1 
6610  C CE2 . PHE C 120 ? 0.2094 0.3870 0.2078 -0.0107 0.0297  0.0289  100 PHE C CE2 
6611  C CZ  . PHE C 120 ? 0.1933 0.3902 0.1877 0.0047  0.0361  0.0282  100 PHE C CZ  
6621  N N   . TRP C 121 ? 0.1858 0.2539 0.1510 -0.0062 0.0153  0.0054  101 TRP C N   
6622  C CA  . TRP C 121 ? 0.2031 0.2566 0.1655 -0.0094 0.0139  0.0059  101 TRP C CA  
6623  C C   . TRP C 121 ? 0.2116 0.2639 0.1733 -0.0175 0.0127  0.0056  101 TRP C C   
6624  O O   . TRP C 121 ? 0.2312 0.2933 0.1973 -0.0222 0.0109  0.0058  101 TRP C O   
6625  C CB  . TRP C 121 ? 0.1823 0.2360 0.1448 -0.0053 0.0132  0.0086  101 TRP C CB  
6626  C CG  . TRP C 121 ? 0.1871 0.2365 0.1539 0.0013  0.0136  0.0124  101 TRP C CG  
6627  C CD1 . TRP C 121 ? 0.2390 0.2944 0.2090 0.0079  0.0133  0.0134  101 TRP C CD1 
6628  C CD2 . TRP C 121 ? 0.1686 0.2051 0.1403 0.0015  0.0129  0.0168  101 TRP C CD2 
6629  N NE1 . TRP C 121 ? 0.2285 0.2716 0.2045 0.0124  0.0119  0.0176  101 TRP C NE1 
6630  C CE2 . TRP C 121 ? 0.1788 0.2106 0.1575 0.0073  0.0112  0.0202  101 TRP C CE2 
6631  C CE3 . TRP C 121 ? 0.1863 0.2158 0.1598 -0.0027 0.0128  0.0191  101 TRP C CE3 
6632  C CZ2 . TRP C 121 ? 0.2030 0.2210 0.1924 0.0067  0.0081  0.0263  101 TRP C CZ2 
6633  C CZ3 . TRP C 121 ? 0.1998 0.2207 0.1841 -0.0032 0.0107  0.0256  101 TRP C CZ3 
6634  C CH2 . TRP C 121 ? 0.2059 0.2200 0.1991 0.0005  0.0077  0.0294  101 TRP C CH2 
6645  N N   . VAL C 122 ? 0.1932 0.2332 0.1521 -0.0193 0.0125  0.0059  102 VAL C N   
6646  C CA  . VAL C 122 ? 0.1912 0.2246 0.1499 -0.0252 0.0104  0.0057  102 VAL C CA  
6647  C C   . VAL C 122 ? 0.2052 0.2287 0.1598 -0.0213 0.0095  0.0039  102 VAL C C   
6648  O O   . VAL C 122 ? 0.2370 0.2577 0.1915 -0.0177 0.0117  0.0066  102 VAL C O   
6649  C CB  . VAL C 122 ? 0.2298 0.2613 0.1886 -0.0288 0.0117  0.0098  102 VAL C CB  
6650  C CG1 . VAL C 122 ? 0.2392 0.2604 0.2000 -0.0344 0.0088  0.0118  102 VAL C CG1 
6651  C CG2 . VAL C 122 ? 0.2079 0.2554 0.1692 -0.0295 0.0144  0.0129  102 VAL C CG2 
6661  N N   . GLU C 123 ? 0.2100 0.2293 0.1619 -0.0213 0.0056  -0.0009 103 GLU C N   
6662  C CA  . GLU C 123 ? 0.2002 0.2112 0.1459 -0.0146 0.0050  -0.0040 103 GLU C CA  
6663  C C   . GLU C 123 ? 0.2212 0.2170 0.1687 -0.0191 0.0012  -0.0054 103 GLU C C   
6664  O O   . GLU C 123 ? 0.2521 0.2431 0.2049 -0.0271 -0.0042 -0.0068 103 GLU C O   
6665  C CB  . GLU C 123 ? 0.2072 0.2228 0.1447 -0.0073 0.0019  -0.0112 103 GLU C CB  
6666  C CG  . GLU C 123 ? 0.2301 0.2407 0.1585 0.0038  0.0026  -0.0150 103 GLU C CG  
6667  C CD  . GLU C 123 ? 0.2517 0.2704 0.1668 0.0155  0.0000  -0.0230 103 GLU C CD  
6668  O OE1 . GLU C 123 ? 0.2485 0.2750 0.1614 0.0139  -0.0046 -0.0271 103 GLU C OE1 
6669  O OE2 . GLU C 123 ? 0.2758 0.2957 0.1814 0.0283  0.0023  -0.0258 103 GLU C OE2 
6676  N N   . CYS C 124 ? 0.2172 0.2065 0.1632 -0.0143 0.0035  -0.0029 104 CYS C N   
6677  C CA  . CYS C 124 ? 0.2291 0.2024 0.1771 -0.0166 -0.0003 -0.0025 104 CYS C CA  
6678  C C   . CYS C 124 ? 0.2553 0.2252 0.1996 -0.0057 0.0020  -0.0023 104 CYS C C   
6679  O O   . CYS C 124 ? 0.2430 0.2259 0.1854 0.0018  0.0071  -0.0005 104 CYS C O   
6680  C CB  . CYS C 124 ? 0.2218 0.1967 0.1767 -0.0260 0.0008  0.0069  104 CYS C CB  
6681  S SG  . CYS C 124 ? 0.2396 0.2256 0.1939 -0.0232 0.0063  0.0136  104 CYS C SG  
6687  N N   . ARG C 125 ? 0.2546 0.2079 0.2001 -0.0045 -0.0018 -0.0024 105 ARG C N   
6688  C CA  . ARG C 125 ? 0.2366 0.1888 0.1820 0.0051  0.0007  0.0011  105 ARG C CA  
6689  C C   . ARG C 125 ? 0.2674 0.2180 0.2197 -0.0021 0.0006  0.0121  105 ARG C C   
6690  O O   . ARG C 125 ? 0.2457 0.1962 0.2012 -0.0128 -0.0006 0.0168  105 ARG C O   
6691  C CB  . ARG C 125 ? 0.2916 0.2256 0.2309 0.0168  -0.0043 -0.0086 105 ARG C CB  
6692  C CG  . ARG C 125 ? 0.3423 0.2821 0.2701 0.0280  -0.0044 -0.0207 105 ARG C CG  
6693  C CD  . ARG C 125 ? 0.4077 0.3297 0.3261 0.0445  -0.0098 -0.0332 105 ARG C CD  
6694  N NE  . ARG C 125 ? 0.5260 0.4160 0.4492 0.0370  -0.0217 -0.0389 105 ARG C NE  
6695  C CZ  . ARG C 125 ? 0.6185 0.4828 0.5372 0.0490  -0.0298 -0.0497 105 ARG C CZ  
6696  N NH1 . ARG C 125 ? 0.6160 0.4857 0.5224 0.0718  -0.0261 -0.0573 105 ARG C NH1 
6697  N NH2 . ARG C 125 ? 0.5917 0.4248 0.5198 0.0386  -0.0421 -0.0519 105 ARG C NH2 
6711  N N   . GLY C 126 ? 0.2712 0.2249 0.2254 0.0055  0.0023  0.0171  106 GLY C N   
6712  C CA  . GLY C 126 ? 0.2792 0.2329 0.2378 0.0014  0.0011  0.0275  106 GLY C CA  
6713  C C   . GLY C 126 ? 0.2950 0.2464 0.2560 0.0131  0.0007  0.0308  106 GLY C C   
6714  O O   . GLY C 126 ? 0.2839 0.2429 0.2447 0.0243  0.0037  0.0268  106 GLY C O   
6718  N N   . GLU C 127 ? 0.2815 0.2253 0.2452 0.0119  -0.0024 0.0399  107 GLU C N   
6719  C CA  . GLU C 127 ? 0.2894 0.2317 0.2565 0.0242  -0.0032 0.0443  107 GLU C CA  
6720  C C   . GLU C 127 ? 0.3145 0.2593 0.2843 0.0207  -0.0060 0.0579  107 GLU C C   
6721  O O   . GLU C 127 ? 0.3038 0.2451 0.2718 0.0103  -0.0072 0.0642  107 GLU C O   
6722  C CB  . GLU C 127 ? 0.3494 0.2664 0.3144 0.0352  -0.0065 0.0368  107 GLU C CB  
6723  C CG  . GLU C 127 ? 0.4340 0.3229 0.4009 0.0267  -0.0131 0.0387  107 GLU C CG  
6724  C CD  . GLU C 127 ? 0.5645 0.4229 0.5294 0.0379  -0.0197 0.0268  107 GLU C CD  
6725  O OE1 . GLU C 127 ? 0.5491 0.3956 0.5158 0.0517  -0.0220 0.0290  107 GLU C OE1 
6726  O OE2 . GLU C 127 ? 0.5521 0.3988 0.5133 0.0342  -0.0237 0.0140  107 GLU C OE2 
6733  N N   . GLY C 128 ? 0.2971 0.2516 0.2715 0.0307  -0.0067 0.0638  108 GLY C N   
6734  C CA  . GLY C 128 ? 0.3112 0.2712 0.2869 0.0304  -0.0102 0.0773  108 GLY C CA  
6735  C C   . GLY C 128 ? 0.2813 0.2625 0.2644 0.0402  -0.0113 0.0816  108 GLY C C   
6736  O O   . GLY C 128 ? 0.2925 0.2878 0.2818 0.0452  -0.0084 0.0760  108 GLY C O   
6740  N N   . ALA C 129 ? 0.2766 0.2631 0.2605 0.0432  -0.0156 0.0938  109 ALA C N   
6741  C CA  . ALA C 129 ? 0.2844 0.2961 0.2773 0.0506  -0.0188 0.0993  109 ALA C CA  
6742  C C   . ALA C 129 ? 0.2923 0.3281 0.2881 0.0407  -0.0212 0.0938  109 ALA C C   
6743  O O   . ALA C 129 ? 0.2875 0.3220 0.2740 0.0298  -0.0221 0.0890  109 ALA C O   
6744  C CB  . ALA C 129 ? 0.3183 0.3332 0.3093 0.0552  -0.0244 0.1141  109 ALA C CB  
6750  N N   . ILE C 130 ? 0.2647 0.3230 0.2756 0.0450  -0.0228 0.0950  110 ILE C N   
6751  C CA  . ILE C 130 ? 0.2346 0.3150 0.2546 0.0350  -0.0289 0.0920  110 ILE C CA  
6752  C C   . ILE C 130 ? 0.2405 0.3447 0.2718 0.0392  -0.0384 0.1009  110 ILE C C   
6753  O O   . ILE C 130 ? 0.2438 0.3595 0.2881 0.0509  -0.0367 0.1092  110 ILE C O   
6754  C CB  . ILE C 130 ? 0.2212 0.3104 0.2551 0.0326  -0.0234 0.0881  110 ILE C CB  
6755  C CG1 . ILE C 130 ? 0.2068 0.3137 0.2540 0.0201  -0.0323 0.0863  110 ILE C CG1 
6756  C CG2 . ILE C 130 ? 0.2429 0.3466 0.2915 0.0472  -0.0174 0.0955  110 ILE C CG2 
6757  C CD1 . ILE C 130 ? 0.2181 0.3309 0.2788 0.0146  -0.0269 0.0851  110 ILE C CD1 
6769  N N   . VAL C 131 ? 0.2559 0.4293 0.2121 0.0649  -0.0111 0.0842  111 VAL C N   
6770  C CA  . VAL C 131 ? 0.2945 0.5145 0.2472 0.0774  -0.0145 0.0897  111 VAL C CA  
6771  C C   . VAL C 131 ? 0.2655 0.5170 0.2138 0.0662  -0.0218 0.0675  111 VAL C C   
6772  O O   . VAL C 131 ? 0.2974 0.5745 0.2379 0.0662  -0.0244 0.0649  111 VAL C O   
6773  C CB  . VAL C 131 ? 0.3121 0.5480 0.2600 0.0922  -0.0104 0.1137  111 VAL C CB  
6774  C CG1 . VAL C 131 ? 0.3103 0.5926 0.2575 0.1075  -0.0119 0.1191  111 VAL C CG1 
6775  C CG2 . VAL C 131 ? 0.3816 0.5755 0.3398 0.0983  -0.0010 0.1341  111 VAL C CG2 
6785  N N   . PHE C 132 ? 0.2495 0.4997 0.2049 0.0567  -0.0244 0.0508  112 PHE C N   
6786  C CA  . PHE C 132 ? 0.2518 0.5262 0.2099 0.0437  -0.0297 0.0283  112 PHE C CA  
6787  C C   . PHE C 132 ? 0.2726 0.5999 0.2352 0.0519  -0.0354 0.0236  112 PHE C C   
6788  O O   . PHE C 132 ? 0.3028 0.6390 0.2698 0.0633  -0.0347 0.0334  112 PHE C O   
6789  C CB  . PHE C 132 ? 0.2418 0.4895 0.2087 0.0288  -0.0277 0.0150  112 PHE C CB  
6790  C CG  . PHE C 132 ? 0.2043 0.4196 0.1681 0.0158  -0.0253 0.0081  112 PHE C CG  
6791  C CD1 . PHE C 132 ? 0.3098 0.5026 0.2646 0.0190  -0.0228 0.0190  112 PHE C CD1 
6792  C CD2 . PHE C 132 ? 0.2937 0.5028 0.2657 0.0009  -0.0246 -0.0081 112 PHE C CD2 
6793  C CE1 . PHE C 132 ? 0.2980 0.4644 0.2505 0.0084  -0.0209 0.0128  112 PHE C CE1 
6794  C CE2 . PHE C 132 ? 0.2761 0.4563 0.2453 -0.0085 -0.0219 -0.0126 112 PHE C CE2 
6795  C CZ  . PHE C 132 ? 0.2947 0.4554 0.2532 -0.0043 -0.0207 -0.0028 112 PHE C CZ  
6805  N N   . PRO C 133 ? 0.2651 0.6283 0.2282 0.0465  -0.0409 0.0067  113 PRO C N   
6806  C CA  . PRO C 133 ? 0.2628 0.6692 0.2343 0.0524  -0.0423 -0.0014 113 PRO C CA  
6807  C C   . PRO C 133 ? 0.2514 0.6682 0.2374 0.0474  -0.0444 -0.0096 113 PRO C C   
6808  O O   . PRO C 133 ? 0.2886 0.6941 0.2856 0.0306  -0.0459 -0.0242 113 PRO C O   
6809  C CB  . PRO C 133 ? 0.3258 0.7513 0.3008 0.0418  -0.0443 -0.0250 113 PRO C CB  
6810  C CG  . PRO C 133 ? 0.4519 0.8483 0.4163 0.0377  -0.0426 -0.0211 113 PRO C CG  
6811  C CD  . PRO C 133 ? 0.3027 0.6579 0.2625 0.0343  -0.0415 -0.0078 113 PRO C CD  
6819  N N   . GLY C 134 ? 0.3126 0.7530 0.3004 0.0623  -0.0432 0.0003  114 GLY C N   
6820  C CA  . GLY C 134 ? 0.2993 0.7558 0.3018 0.0594  -0.0443 -0.0070 114 GLY C CA  
6821  C C   . GLY C 134 ? 0.3052 0.7341 0.3114 0.0611  -0.0429 0.0042  114 GLY C C   
6822  O O   . GLY C 134 ? 0.3070 0.7458 0.3275 0.0567  -0.0416 -0.0025 114 GLY C O   
6826  N N   . TYR C 135 ? 0.2342 0.6154 0.2285 0.0651  -0.0373 0.0193  115 TYR C N   
6827  C CA  . TYR C 135 ? 0.2421 0.5824 0.2376 0.0682  -0.0306 0.0286  115 TYR C CA  
6828  C C   . TYR C 135 ? 0.2656 0.5941 0.2544 0.0898  -0.0275 0.0515  115 TYR C C   
6829  O O   . TYR C 135 ? 0.3009 0.6367 0.2811 0.0985  -0.0282 0.0636  115 TYR C O   
6830  C CB  . TYR C 135 ? 0.2416 0.5331 0.2333 0.0528  -0.0263 0.0234  115 TYR C CB  
6831  C CG  . TYR C 135 ? 0.2153 0.5087 0.2169 0.0330  -0.0260 0.0051  115 TYR C CG  
6832  C CD1 . TYR C 135 ? 0.2370 0.5227 0.2479 0.0286  -0.0213 0.0020  115 TYR C CD1 
6833  C CD2 . TYR C 135 ? 0.2366 0.5395 0.2401 0.0195  -0.0290 -0.0086 115 TYR C CD2 
6834  C CE1 . TYR C 135 ? 0.2166 0.5035 0.2396 0.0111  -0.0187 -0.0108 115 TYR C CE1 
6835  C CE2 . TYR C 135 ? 0.2246 0.5248 0.2417 0.0015  -0.0268 -0.0239 115 TYR C CE2 
6836  C CZ  . TYR C 135 ? 0.2169 0.5082 0.2444 -0.0028 -0.0209 -0.0231 115 TYR C CZ  
6837  O OH  . TYR C 135 ? 0.2286 0.5175 0.2728 -0.0202 -0.0166 -0.0347 115 TYR C OH  
6847  N N   . PRO C 136 ? 0.2700 0.5802 0.2640 0.0996  -0.0230 0.0585  116 PRO C N   
6848  C CA  . PRO C 136 ? 0.2852 0.5745 0.2776 0.1191  -0.0182 0.0797  116 PRO C CA  
6849  C C   . PRO C 136 ? 0.3038 0.5480 0.2905 0.1126  -0.0141 0.0855  116 PRO C C   
6850  O O   . PRO C 136 ? 0.2899 0.5079 0.2747 0.0957  -0.0139 0.0725  116 PRO C O   
6851  C CB  . PRO C 136 ? 0.2734 0.5481 0.2746 0.1268  -0.0142 0.0782  116 PRO C CB  
6852  C CG  . PRO C 136 ? 0.3651 0.6709 0.3722 0.1158  -0.0176 0.0609  116 PRO C CG  
6853  C CD  . PRO C 136 ? 0.2963 0.6038 0.2995 0.0941  -0.0210 0.0476  116 PRO C CD  
6861  N N   . ARG C 137 ? 0.3679 0.6059 0.3535 0.1268  -0.0103 0.1066  117 ARG C N   
6862  C CA  . ARG C 137 ? 0.3102 0.5042 0.2960 0.1221  -0.0047 0.1144  117 ARG C CA  
6863  C C   . ARG C 137 ? 0.3466 0.4969 0.3404 0.1156  -0.0014 0.1034  117 ARG C C   
6864  O O   . ARG C 137 ? 0.3461 0.4902 0.3485 0.1269  0.0010  0.1040  117 ARG C O   
6865  C CB  . ARG C 137 ? 0.4046 0.5967 0.3946 0.1416  0.0020  0.1429  117 ARG C CB  
6866  C CG  . ARG C 137 ? 0.7044 0.8454 0.7043 0.1391  0.0105  0.1529  117 ARG C CG  
6867  C CD  . ARG C 137 ? 0.7753 0.9127 0.7674 0.1257  0.0104  0.1536  117 ARG C CD  
6868  N NE  . ARG C 137 ? 0.7961 0.9686 0.7806 0.1382  0.0122  0.1754  117 ARG C NE  
6869  C CZ  . ARG C 137 ? 0.6004 0.7589 0.5908 0.1403  0.0215  0.1936  117 ARG C CZ  
6870  N NH1 . ARG C 137 ? 0.6146 0.7267 0.6189 0.1348  0.0283  0.2006  117 ARG C NH1 
6871  N NH2 . ARG C 137 ? 0.6282 0.8217 0.6130 0.1471  0.0249  0.2030  117 ARG C NH2 
6885  N N   . GLY C 138 ? 0.3191 0.4423 0.3100 0.0989  -0.0016 0.0925  118 GLY C N   
6886  C CA  . GLY C 138 ? 0.3356 0.4251 0.3318 0.0924  0.0001  0.0789  118 GLY C CA  
6887  C C   . GLY C 138 ? 0.3016 0.3545 0.3027 0.0855  0.0036  0.0807  118 GLY C C   
6888  O O   . GLY C 138 ? 0.3315 0.3841 0.3320 0.0848  0.0058  0.0942  118 GLY C O   
6893  N N   . GLN C 139 ? 0.3058 0.3318 0.3127 0.0811  0.0044  0.0665  119 GLN C N   
6894  C CA  . GLN C 139 ? 0.2876 0.2824 0.3015 0.0719  0.0063  0.0616  119 GLN C CA  
6895  C C   . GLN C 139 ? 0.3185 0.3141 0.3218 0.0586  0.0016  0.0426  119 GLN C C   
6896  O O   . GLN C 139 ? 0.3347 0.3347 0.3351 0.0603  0.0001  0.0297  119 GLN C O   
6897  C CB  . GLN C 139 ? 0.3440 0.3083 0.3776 0.0799  0.0113  0.0593  119 GLN C CB  
6898  C CG  . GLN C 139 ? 0.5266 0.4609 0.5742 0.0703  0.0141  0.0561  119 GLN C CG  
6899  C CD  . GLN C 139 ? 0.5520 0.4841 0.6057 0.0700  0.0197  0.0800  119 GLN C CD  
6900  O OE1 . GLN C 139 ? 0.5725 0.5190 0.6251 0.0822  0.0232  0.1008  119 GLN C OE1 
6901  N NE2 . GLN C 139 ? 0.6646 0.5828 0.7246 0.0574  0.0208  0.0775  119 GLN C NE2 
6910  N N   . TYR C 140 ? 0.2618 0.2550 0.2595 0.0469  0.0003  0.0423  120 TYR C N   
6911  C CA  . TYR C 140 ? 0.2529 0.2490 0.2400 0.0357  -0.0033 0.0285  120 TYR C CA  
6912  C C   . TYR C 140 ? 0.2773 0.2508 0.2712 0.0293  -0.0032 0.0199  120 TYR C C   
6913  O O   . TYR C 140 ? 0.2755 0.2374 0.2783 0.0263  -0.0008 0.0277  120 TYR C O   
6914  C CB  . TYR C 140 ? 0.2569 0.2718 0.2331 0.0284  -0.0052 0.0330  120 TYR C CB  
6915  C CG  . TYR C 140 ? 0.2374 0.2528 0.2049 0.0177  -0.0073 0.0222  120 TYR C CG  
6916  C CD1 . TYR C 140 ? 0.2562 0.2705 0.2207 0.0172  -0.0076 0.0118  120 TYR C CD1 
6917  C CD2 . TYR C 140 ? 0.2411 0.2606 0.2032 0.0102  -0.0080 0.0240  120 TYR C CD2 
6918  C CE1 . TYR C 140 ? 0.2550 0.2699 0.2122 0.0096  -0.0079 0.0059  120 TYR C CE1 
6919  C CE2 . TYR C 140 ? 0.2388 0.2569 0.1947 0.0022  -0.0088 0.0157  120 TYR C CE2 
6920  C CZ  . TYR C 140 ? 0.2673 0.2823 0.2212 0.0022  -0.0085 0.0081  120 TYR C CZ  
6921  O OH  . TYR C 140 ? 0.2554 0.2692 0.2038 -0.0035 -0.0078 0.0037  120 TYR C OH  
6931  N N   . ARG C 141 ? 0.2431 0.2140 0.2342 0.0282  -0.0054 0.0040  121 ARG C N   
6932  C CA  . ARG C 141 ? 0.2573 0.2153 0.2537 0.0223  -0.0071 -0.0083 121 ARG C CA  
6933  C C   . ARG C 141 ? 0.2646 0.2362 0.2454 0.0185  -0.0100 -0.0169 121 ARG C C   
6934  O O   . ARG C 141 ? 0.2798 0.2646 0.2517 0.0231  -0.0098 -0.0191 121 ARG C O   
6935  C CB  . ARG C 141 ? 0.3133 0.2568 0.3251 0.0282  -0.0067 -0.0217 121 ARG C CB  
6936  C CG  . ARG C 141 ? 0.3836 0.3086 0.4154 0.0335  -0.0018 -0.0121 121 ARG C CG  
6937  C CD  . ARG C 141 ? 0.5155 0.4246 0.5652 0.0397  -0.0012 -0.0297 121 ARG C CD  
6938  N NE  . ARG C 141 ? 0.6529 0.5764 0.6919 0.0502  -0.0029 -0.0392 121 ARG C NE  
6939  C CZ  . ARG C 141 ? 0.8611 0.7891 0.9001 0.0614  0.0001  -0.0293 121 ARG C CZ  
6940  N NH1 . ARG C 141 ? 0.7497 0.6702 0.7973 0.0653  0.0048  -0.0086 121 ARG C NH1 
6941  N NH2 . ARG C 141 ? 0.9399 0.8842 0.9699 0.0704  -0.0011 -0.0392 121 ARG C NH2 
6955  N N   . ASN C 142 ? 0.2544 0.2239 0.2334 0.0110  -0.0118 -0.0203 122 ASN C N   
6956  C CA  . ASN C 142 ? 0.2216 0.2035 0.1867 0.0099  -0.0134 -0.0256 122 ASN C CA  
6957  C C   . ASN C 142 ? 0.2785 0.2583 0.2462 0.0053  -0.0163 -0.0337 122 ASN C C   
6958  O O   . ASN C 142 ? 0.2591 0.2281 0.2404 0.0004  -0.0166 -0.0345 122 ASN C O   
6959  C CB  . ASN C 142 ? 0.2262 0.2169 0.1810 0.0060  -0.0114 -0.0144 122 ASN C CB  
6960  C CG  . ASN C 142 ? 0.2328 0.2361 0.1771 0.0085  -0.0096 -0.0156 122 ASN C CG  
6961  O OD1 . ASN C 142 ? 0.2524 0.2612 0.1930 0.0141  -0.0103 -0.0233 122 ASN C OD1 
6962  N ND2 . ASN C 142 ? 0.2487 0.2585 0.1902 0.0046  -0.0067 -0.0079 122 ASN C ND2 
6969  N N   . HIS C 143 ? 0.2424 0.2350 0.1984 0.0078  -0.0176 -0.0388 123 HIS C N   
6970  C CA  . HIS C 143 ? 0.2168 0.2149 0.1716 0.0054  -0.0205 -0.0446 123 HIS C CA  
6971  C C   . HIS C 143 ? 0.2332 0.2330 0.1786 0.0016  -0.0179 -0.0320 123 HIS C C   
6972  O O   . HIS C 143 ? 0.2667 0.2691 0.2040 0.0028  -0.0142 -0.0235 123 HIS C O   
6973  C CB  . HIS C 143 ? 0.2187 0.2345 0.1654 0.0142  -0.0233 -0.0568 123 HIS C CB  
6974  C CG  . HIS C 143 ? 0.2619 0.2905 0.2061 0.0146  -0.0269 -0.0630 123 HIS C CG  
6975  N ND1 . HIS C 143 ? 0.3122 0.3500 0.2430 0.0174  -0.0245 -0.0520 123 HIS C ND1 
6976  C CD2 . HIS C 143 ? 0.2899 0.3248 0.2454 0.0128  -0.0326 -0.0792 123 HIS C CD2 
6977  C CE1 . HIS C 143 ? 0.3022 0.3539 0.2336 0.0193  -0.0289 -0.0600 123 HIS C CE1 
6978  N NE2 . HIS C 143 ? 0.2779 0.3303 0.2243 0.0161  -0.0344 -0.0778 123 HIS C NE2 
6986  N N   . PHE C 144 ? 0.2017 0.2005 0.1509 -0.0033 -0.0193 -0.0320 124 PHE C N   
6987  C CA  . PHE C 144 ? 0.1972 0.1955 0.1402 -0.0065 -0.0166 -0.0221 124 PHE C CA  
6988  C C   . PHE C 144 ? 0.1996 0.2067 0.1401 -0.0050 -0.0185 -0.0252 124 PHE C C   
6989  O O   . PHE C 144 ? 0.2151 0.2283 0.1636 -0.0054 -0.0226 -0.0350 124 PHE C O   
6990  C CB  . PHE C 144 ? 0.2299 0.2202 0.1803 -0.0133 -0.0152 -0.0153 124 PHE C CB  
6991  C CG  . PHE C 144 ? 0.2093 0.1953 0.1615 -0.0130 -0.0134 -0.0099 124 PHE C CG  
6992  C CD1 . PHE C 144 ? 0.2178 0.1973 0.1806 -0.0115 -0.0139 -0.0121 124 PHE C CD1 
6993  C CD2 . PHE C 144 ? 0.2418 0.2316 0.1877 -0.0139 -0.0110 -0.0036 124 PHE C CD2 
6994  C CE1 . PHE C 144 ? 0.2493 0.2272 0.2138 -0.0090 -0.0120 -0.0052 124 PHE C CE1 
6995  C CE2 . PHE C 144 ? 0.2440 0.2361 0.1918 -0.0125 -0.0102 0.0007  124 PHE C CE2 
6996  C CZ  . PHE C 144 ? 0.2242 0.2110 0.1802 -0.0090 -0.0106 0.0013  124 PHE C CZ  
7006  N N   . LEU C 145 ? 0.2277 0.2361 0.1596 -0.0029 -0.0150 -0.0174 125 LEU C N   
7007  C CA  . LEU C 145 ? 0.2168 0.2316 0.1473 -0.0011 -0.0154 -0.0166 125 LEU C CA  
7008  C C   . LEU C 145 ? 0.2048 0.2109 0.1364 -0.0062 -0.0118 -0.0101 125 LEU C C   
7009  O O   . LEU C 145 ? 0.2199 0.2185 0.1491 -0.0080 -0.0081 -0.0055 125 LEU C O   
7010  C CB  . LEU C 145 ? 0.2044 0.2288 0.1245 0.0093  -0.0131 -0.0124 125 LEU C CB  
7011  C CG  . LEU C 145 ? 0.2686 0.3091 0.1844 0.0172  -0.0167 -0.0200 125 LEU C CG  
7012  C CD1 . LEU C 145 ? 0.3416 0.3948 0.2450 0.0299  -0.0122 -0.0103 125 LEU C CD1 
7013  C CD2 . LEU C 145 ? 0.2940 0.3474 0.2176 0.0164  -0.0242 -0.0345 125 LEU C CD2 
7025  N N   . HIS C 146 ? 0.1867 0.1969 0.1235 -0.0086 -0.0131 -0.0114 126 HIS C N   
7026  C CA  . HIS C 146 ? 0.1875 0.1944 0.1243 -0.0112 -0.0098 -0.0073 126 HIS C CA  
7027  C C   . HIS C 146 ? 0.1852 0.1986 0.1200 -0.0054 -0.0088 -0.0068 126 HIS C C   
7028  O O   . HIS C 146 ? 0.2239 0.2494 0.1615 -0.0024 -0.0122 -0.0102 126 HIS C O   
7029  C CB  . HIS C 146 ? 0.2000 0.2091 0.1450 -0.0180 -0.0103 -0.0065 126 HIS C CB  
7030  C CG  . HIS C 146 ? 0.2065 0.2100 0.1537 -0.0215 -0.0101 -0.0037 126 HIS C CG  
7031  N ND1 . HIS C 146 ? 0.2460 0.2498 0.1892 -0.0226 -0.0078 -0.0002 126 HIS C ND1 
7032  C CD2 . HIS C 146 ? 0.2532 0.2527 0.2074 -0.0230 -0.0118 -0.0047 126 HIS C CD2 
7033  C CE1 . HIS C 146 ? 0.2674 0.2694 0.2136 -0.0236 -0.0082 0.0031  126 HIS C CE1 
7034  N NE2 . HIS C 146 ? 0.2421 0.2390 0.1954 -0.0237 -0.0100 0.0010  126 HIS C NE2 
7042  N N   . SER C 147 ? 0.1932 0.1998 0.1249 -0.0033 -0.0042 -0.0039 127 SER C N   
7043  C CA  . SER C 147 ? 0.2053 0.2155 0.1368 0.0033  -0.0018 -0.0027 127 SER C CA  
7044  C C   . SER C 147 ? 0.2033 0.2164 0.1383 -0.0006 -0.0007 -0.0057 127 SER C C   
7045  O O   . SER C 147 ? 0.2110 0.2186 0.1458 -0.0053 0.0010  -0.0078 127 SER C O   
7046  C CB  . SER C 147 ? 0.2173 0.2149 0.1462 0.0097  0.0045  0.0024  127 SER C CB  
7047  O OG  . SER C 147 ? 0.2275 0.2251 0.1577 0.0178  0.0081  0.0044  127 SER C OG  
7053  N N   . PHE C 148 ? 0.2038 0.2302 0.1422 0.0024  -0.0017 -0.0064 128 PHE C N   
7054  C CA  . PHE C 148 ? 0.2036 0.2381 0.1447 0.0009  0.0003  -0.0084 128 PHE C CA  
7055  C C   . PHE C 148 ? 0.2382 0.2773 0.1795 0.0108  0.0031  -0.0092 128 PHE C C   
7056  O O   . PHE C 148 ? 0.2362 0.2881 0.1803 0.0159  0.0009  -0.0076 128 PHE C O   
7057  C CB  . PHE C 148 ? 0.2069 0.2564 0.1560 -0.0057 -0.0019 -0.0069 128 PHE C CB  
7058  C CG  . PHE C 148 ? 0.1979 0.2425 0.1492 -0.0137 -0.0030 -0.0042 128 PHE C CG  
7059  C CD1 . PHE C 148 ? 0.2151 0.2545 0.1707 -0.0170 -0.0065 -0.0048 128 PHE C CD1 
7060  C CD2 . PHE C 148 ? 0.2090 0.2570 0.1585 -0.0164 -0.0004 -0.0012 128 PHE C CD2 
7061  C CE1 . PHE C 148 ? 0.2092 0.2424 0.1686 -0.0227 -0.0067 -0.0017 128 PHE C CE1 
7062  C CE2 . PHE C 148 ? 0.2345 0.2794 0.1864 -0.0213 -0.0008 0.0040  128 PHE C CE2 
7063  C CZ  . PHE C 148 ? 0.2354 0.2708 0.1933 -0.0245 -0.0035 0.0042  128 PHE C CZ  
7073  N N   . ARG C 149 ? 0.2218 0.2529 0.1618 0.0141  0.0076  -0.0132 129 ARG C N   
7074  C CA  . ARG C 149 ? 0.2212 0.2549 0.1630 0.0246  0.0114  -0.0148 129 ARG C CA  
7075  C C   . ARG C 149 ? 0.2422 0.2905 0.1852 0.0237  0.0128  -0.0213 129 ARG C C   
7076  O O   . ARG C 149 ? 0.2380 0.2863 0.1788 0.0177  0.0129  -0.0264 129 ARG C O   
7077  C CB  . ARG C 149 ? 0.2572 0.2679 0.2004 0.0309  0.0172  -0.0155 129 ARG C CB  
7078  C CG  . ARG C 149 ? 0.2585 0.2584 0.1997 0.0342  0.0178  -0.0055 129 ARG C CG  
7079  C CD  . ARG C 149 ? 0.2899 0.2666 0.2367 0.0419  0.0265  -0.0018 129 ARG C CD  
7080  N NE  . ARG C 149 ? 0.3209 0.2995 0.2709 0.0563  0.0308  0.0013  129 ARG C NE  
7081  C CZ  . ARG C 149 ? 0.3916 0.3497 0.3492 0.0665  0.0399  0.0075  129 ARG C CZ  
7082  N NH1 . ARG C 149 ? 0.4153 0.3491 0.3802 0.0622  0.0464  0.0106  129 ARG C NH1 
7083  N NH2 . ARG C 149 ? 0.4133 0.3756 0.3736 0.0818  0.0436  0.0116  129 ARG C NH2 
7097  N N   . PHE C 150 ? 0.2466 0.3121 0.1929 0.0308  0.0136  -0.0206 130 PHE C N   
7098  C CA  . PHE C 150 ? 0.2230 0.3099 0.1706 0.0310  0.0154  -0.0243 130 PHE C CA  
7099  C C   . PHE C 150 ? 0.2617 0.3490 0.2101 0.0434  0.0203  -0.0322 130 PHE C C   
7100  O O   . PHE C 150 ? 0.2987 0.3739 0.2495 0.0535  0.0225  -0.0310 130 PHE C O   
7101  C CB  . PHE C 150 ? 0.2429 0.3549 0.1979 0.0279  0.0133  -0.0173 130 PHE C CB  
7102  C CG  . PHE C 150 ? 0.2172 0.3308 0.1758 0.0149  0.0103  -0.0114 130 PHE C CG  
7103  C CD1 . PHE C 150 ? 0.2301 0.3314 0.1900 0.0105  0.0058  -0.0095 130 PHE C CD1 
7104  C CD2 . PHE C 150 ? 0.2281 0.3566 0.1894 0.0088  0.0128  -0.0071 130 PHE C CD2 
7105  C CE1 . PHE C 150 ? 0.2355 0.3359 0.2012 -0.0004 0.0036  -0.0056 130 PHE C CE1 
7106  C CE2 . PHE C 150 ? 0.2312 0.3580 0.1987 -0.0017 0.0116  0.0003  130 PHE C CE2 
7107  C CZ  . PHE C 150 ? 0.2224 0.3333 0.1929 -0.0065 0.0069  -0.0001 130 PHE C CZ  
7117  N N   . GLU C 151 ? 0.2790 0.3832 0.2257 0.0442  0.0226  -0.0394 131 GLU C N   
7118  C CA  . GLU C 151 ? 0.2678 0.3785 0.2161 0.0567  0.0274  -0.0498 131 GLU C CA  
7119  C C   . GLU C 151 ? 0.2928 0.4391 0.2395 0.0572  0.0289  -0.0499 131 GLU C C   
7120  O O   . GLU C 151 ? 0.2833 0.4414 0.2246 0.0506  0.0283  -0.0506 131 GLU C O   
7121  C CB  . GLU C 151 ? 0.3708 0.4599 0.3187 0.0582  0.0298  -0.0654 131 GLU C CB  
7122  C CG  . GLU C 151 ? 0.4161 0.5059 0.3686 0.0717  0.0352  -0.0800 131 GLU C CG  
7123  C CD  . GLU C 151 ? 0.5789 0.6486 0.5358 0.0704  0.0372  -0.0998 131 GLU C CD  
7124  O OE1 . GLU C 151 ? 0.5909 0.6801 0.5426 0.0667  0.0353  -0.1132 131 GLU C OE1 
7125  O OE2 . GLU C 151 ? 0.6740 0.7105 0.6410 0.0730  0.0410  -0.1017 131 GLU C OE2 
7132  N N   . ASN C 152 ? 0.2851 0.4516 0.2372 0.0657  0.0313  -0.0468 132 ASN C N   
7133  C CA  . ASN C 152 ? 0.3789 0.5826 0.3317 0.0681  0.0347  -0.0455 132 ASN C CA  
7134  C C   . ASN C 152 ? 0.2578 0.4774 0.2107 0.0547  0.0339  -0.0330 132 ASN C C   
7135  O O   . ASN C 152 ? 0.2934 0.5354 0.2407 0.0550  0.0372  -0.0329 132 ASN C O   
7136  C CB  . ASN C 152 ? 0.3397 0.5515 0.2860 0.0786  0.0387  -0.0626 132 ASN C CB  
7137  C CG  . ASN C 152 ? 0.4762 0.7310 0.4225 0.0853  0.0437  -0.0611 132 ASN C CG  
7138  O OD1 . ASN C 152 ? 0.5234 0.7994 0.4785 0.0843  0.0452  -0.0482 132 ASN C OD1 
7139  N ND2 . ASN C 152 ? 0.4117 0.6833 0.3494 0.0922  0.0464  -0.0753 132 ASN C ND2 
7146  N N   . GLY C 153 ? 0.2502 0.4592 0.2101 0.0442  0.0301  -0.0222 133 GLY C N   
7147  C CA  . GLY C 153 ? 0.3025 0.5243 0.2690 0.0319  0.0308  -0.0087 133 GLY C CA  
7148  C C   . GLY C 153 ? 0.2436 0.4489 0.2025 0.0238  0.0287  -0.0058 133 GLY C C   
7149  O O   . GLY C 153 ? 0.2418 0.4545 0.2078 0.0147  0.0304  0.0074  133 GLY C O   
7153  N N   . LEU C 154 ? 0.2367 0.4209 0.1843 0.0270  0.0260  -0.0171 134 LEU C N   
7154  C CA  . LEU C 154 ? 0.2123 0.3854 0.1530 0.0207  0.0237  -0.0160 134 LEU C CA  
7155  C C   . LEU C 154 ? 0.2238 0.3635 0.1624 0.0186  0.0192  -0.0235 134 LEU C C   
7156  O O   . LEU C 154 ? 0.2506 0.3761 0.1912 0.0241  0.0190  -0.0297 134 LEU C O   
7157  C CB  . LEU C 154 ? 0.2218 0.4148 0.1515 0.0267  0.0259  -0.0242 134 LEU C CB  
7158  C CG  . LEU C 154 ? 0.2311 0.4624 0.1604 0.0302  0.0319  -0.0133 134 LEU C CG  
7159  C CD1 . LEU C 154 ? 0.2710 0.5273 0.1868 0.0398  0.0331  -0.0260 134 LEU C CD1 
7160  C CD2 . LEU C 154 ? 0.2191 0.4545 0.1548 0.0212  0.0338  0.0084  134 LEU C CD2 
7172  N N   . ILE C 155 ? 0.2187 0.3477 0.1540 0.0115  0.0165  -0.0206 135 ILE C N   
7173  C CA  . ILE C 155 ? 0.2167 0.3171 0.1515 0.0083  0.0131  -0.0246 135 ILE C CA  
7174  C C   . ILE C 155 ? 0.2392 0.3302 0.1707 0.0126  0.0140  -0.0405 135 ILE C C   
7175  O O   . ILE C 155 ? 0.2529 0.3571 0.1797 0.0127  0.0139  -0.0488 135 ILE C O   
7176  C CB  . ILE C 155 ? 0.2329 0.3275 0.1670 0.0000  0.0104  -0.0166 135 ILE C CB  
7177  C CG1 . ILE C 155 ? 0.2492 0.3492 0.1919 -0.0052 0.0104  -0.0033 135 ILE C CG1 
7178  C CG2 . ILE C 155 ? 0.2443 0.3130 0.1779 -0.0025 0.0078  -0.0209 135 ILE C CG2 
7179  C CD1 . ILE C 155 ? 0.2558 0.3525 0.1997 -0.0114 0.0095  0.0058  135 ILE C CD1 
7191  N N   . LYS C 156 ? 0.2231 0.2924 0.1589 0.0166  0.0154  -0.0449 136 LYS C N   
7192  C CA  . LYS C 156 ? 0.2420 0.2945 0.1813 0.0188  0.0178  -0.0594 136 LYS C CA  
7193  C C   . LYS C 156 ? 0.2529 0.2848 0.1948 0.0110  0.0164  -0.0585 136 LYS C C   
7194  O O   . LYS C 156 ? 0.2593 0.2856 0.2058 0.0078  0.0171  -0.0721 136 LYS C O   
7195  C CB  . LYS C 156 ? 0.3037 0.3413 0.2495 0.0288  0.0224  -0.0609 136 LYS C CB  
7196  C CG  . LYS C 156 ? 0.4511 0.4668 0.4065 0.0315  0.0272  -0.0759 136 LYS C CG  
7197  C CD  . LYS C 156 ? 0.5406 0.5734 0.4964 0.0341  0.0277  -0.0965 136 LYS C CD  
7198  C CE  . LYS C 156 ? 0.7318 0.7405 0.7029 0.0367  0.0331  -0.1153 136 LYS C CE  
7199  N NZ  . LYS C 156 ? 0.8369 0.8255 0.8165 0.0488  0.0400  -0.1101 136 LYS C NZ  
7213  N N   . GLU C 157 ? 0.2328 0.2565 0.1733 0.0079  0.0145  -0.0447 137 GLU C N   
7214  C CA  . GLU C 157 ? 0.2330 0.2402 0.1756 0.0015  0.0139  -0.0424 137 GLU C CA  
7215  C C   . GLU C 157 ? 0.2168 0.2282 0.1548 -0.0024 0.0097  -0.0299 137 GLU C C   
7216  O O   . GLU C 157 ? 0.2356 0.2477 0.1731 0.0012  0.0089  -0.0220 137 GLU C O   
7217  C CB  . GLU C 157 ? 0.2510 0.2338 0.2012 0.0059  0.0194  -0.0406 137 GLU C CB  
7218  C CG  . GLU C 157 ? 0.2628 0.2310 0.2174 -0.0006 0.0207  -0.0376 137 GLU C CG  
7219  C CD  . GLU C 157 ? 0.2961 0.2428 0.2578 0.0054  0.0278  -0.0284 137 GLU C CD  
7220  O OE1 . GLU C 157 ? 0.3090 0.2586 0.2642 0.0130  0.0275  -0.0156 137 GLU C OE1 
7221  O OE2 . GLU C 157 ? 0.3771 0.3060 0.3523 0.0028  0.0343  -0.0341 137 GLU C OE2 
7228  N N   . GLN C 158 ? 0.2134 0.2290 0.1495 -0.0090 0.0069  -0.0296 138 GLN C N   
7229  C CA  . GLN C 158 ? 0.2138 0.2284 0.1482 -0.0127 0.0037  -0.0203 138 GLN C CA  
7230  C C   . GLN C 158 ? 0.2245 0.2262 0.1608 -0.0158 0.0043  -0.0211 138 GLN C C   
7231  O O   . GLN C 158 ? 0.2184 0.2198 0.1580 -0.0191 0.0054  -0.0292 138 GLN C O   
7232  C CB  . GLN C 158 ? 0.2048 0.2358 0.1373 -0.0158 0.0014  -0.0164 138 GLN C CB  
7233  C CG  . GLN C 158 ? 0.2188 0.2460 0.1529 -0.0191 -0.0011 -0.0082 138 GLN C CG  
7234  C CD  . GLN C 158 ? 0.2699 0.2947 0.2026 -0.0216 -0.0022 -0.0095 138 GLN C CD  
7235  O OE1 . GLN C 158 ? 0.2621 0.2952 0.1935 -0.0220 -0.0020 -0.0162 138 GLN C OE1 
7236  N NE2 . GLN C 158 ? 0.2654 0.2820 0.1998 -0.0228 -0.0038 -0.0051 138 GLN C NE2 
7245  N N   . ARG C 159 ? 0.2202 0.2144 0.1556 -0.0148 0.0037  -0.0140 139 ARG C N   
7246  C CA  . ARG C 159 ? 0.2172 0.2021 0.1545 -0.0169 0.0054  -0.0126 139 ARG C CA  
7247  C C   . ARG C 159 ? 0.2040 0.1922 0.1381 -0.0172 0.0017  -0.0073 139 ARG C C   
7248  O O   . ARG C 159 ? 0.2172 0.2083 0.1493 -0.0136 -0.0004 -0.0045 139 ARG C O   
7249  C CB  . ARG C 159 ? 0.2197 0.1915 0.1599 -0.0117 0.0112  -0.0085 139 ARG C CB  
7250  C CG  . ARG C 159 ? 0.2175 0.1806 0.1648 -0.0102 0.0164  -0.0142 139 ARG C CG  
7251  C CD  . ARG C 159 ? 0.2309 0.1789 0.1832 -0.0034 0.0241  -0.0056 139 ARG C CD  
7252  N NE  . ARG C 159 ? 0.2303 0.1851 0.1745 0.0069  0.0227  0.0033  139 ARG C NE  
7253  C CZ  . ARG C 159 ? 0.2402 0.1911 0.1833 0.0164  0.0278  0.0156  139 ARG C CZ  
7254  N NH1 . ARG C 159 ? 0.2527 0.1893 0.2037 0.0167  0.0364  0.0234  139 ARG C NH1 
7255  N NH2 . ARG C 159 ? 0.2394 0.2039 0.1746 0.0265  0.0248  0.0211  139 ARG C NH2 
7269  N N   . GLU C 160 ? 0.2172 0.2070 0.1525 -0.0210 0.0008  -0.0076 140 GLU C N   
7270  C CA  . GLU C 160 ? 0.2209 0.2123 0.1548 -0.0203 -0.0020 -0.0043 140 GLU C CA  
7271  C C   . GLU C 160 ? 0.2063 0.1933 0.1400 -0.0181 0.0012  -0.0018 140 GLU C C   
7272  O O   . GLU C 160 ? 0.2226 0.2070 0.1610 -0.0212 0.0051  -0.0024 140 GLU C O   
7273  C CB  . GLU C 160 ? 0.2408 0.2397 0.1764 -0.0233 -0.0042 -0.0043 140 GLU C CB  
7274  C CG  . GLU C 160 ? 0.2404 0.2387 0.1770 -0.0215 -0.0061 -0.0015 140 GLU C CG  
7275  C CD  . GLU C 160 ? 0.3052 0.3115 0.2440 -0.0217 -0.0074 0.0012  140 GLU C CD  
7276  O OE1 . GLU C 160 ? 0.2799 0.2929 0.2191 -0.0219 -0.0078 0.0044  140 GLU C OE1 
7277  O OE2 . GLU C 160 ? 0.3072 0.3161 0.2473 -0.0204 -0.0074 0.0014  140 GLU C OE2 
7284  N N   . PHE C 161 ? 0.1930 0.1818 0.1227 -0.0128 -0.0003 0.0002  141 PHE C N   
7285  C CA  . PHE C 161 ? 0.2031 0.1934 0.1305 -0.0082 0.0032  0.0043  141 PHE C CA  
7286  C C   . PHE C 161 ? 0.2267 0.2231 0.1526 -0.0061 -0.0008 0.0011  141 PHE C C   
7287  O O   . PHE C 161 ? 0.2509 0.2500 0.1767 -0.0044 -0.0057 -0.0042 141 PHE C O   
7288  C CB  . PHE C 161 ? 0.2003 0.1935 0.1222 0.0003  0.0054  0.0089  141 PHE C CB  
7289  C CG  . PHE C 161 ? 0.2331 0.2182 0.1578 0.0011  0.0105  0.0133  141 PHE C CG  
7290  C CD1 . PHE C 161 ? 0.2176 0.2028 0.1423 0.0010  0.0074  0.0095  141 PHE C CD1 
7291  C CD2 . PHE C 161 ? 0.2410 0.2182 0.1705 0.0025  0.0193  0.0217  141 PHE C CD2 
7292  C CE1 . PHE C 161 ? 0.2204 0.1979 0.1484 0.0037  0.0125  0.0125  141 PHE C CE1 
7293  C CE2 . PHE C 161 ? 0.2828 0.2487 0.2180 0.0039  0.0250  0.0250  141 PHE C CE2 
7294  C CZ  . PHE C 161 ? 0.2271 0.1936 0.1605 0.0054  0.0212  0.0198  141 PHE C CZ  
7304  N N   . MET C 162 ? 0.2141 0.2135 0.1414 -0.0061 0.0020  0.0032  142 MET C N   
7305  C CA  . MET C 162 ? 0.2004 0.2056 0.1268 -0.0021 -0.0009 -0.0007 142 MET C CA  
7306  C C   . MET C 162 ? 0.2460 0.2591 0.1718 0.0012  0.0045  0.0042  142 MET C C   
7307  O O   . MET C 162 ? 0.2426 0.2550 0.1705 -0.0005 0.0110  0.0115  142 MET C O   
7308  C CB  . MET C 162 ? 0.2147 0.2169 0.1472 -0.0061 -0.0045 -0.0034 142 MET C CB  
7309  C CG  . MET C 162 ? 0.2131 0.2170 0.1499 -0.0121 -0.0028 -0.0004 142 MET C CG  
7310  S SD  . MET C 162 ? 0.2356 0.2486 0.1764 -0.0130 0.0022  0.0021  142 MET C SD  
7311  C CE  . MET C 162 ? 0.2396 0.2625 0.1880 -0.0189 0.0002  0.0000  142 MET C CE  
7321  N N   . ASN C 163 ? 0.2246 0.2454 0.1493 0.0066  0.0027  0.0000  143 ASN C N   
7322  C CA  . ASN C 163 ? 0.2010 0.2332 0.1261 0.0103  0.0080  0.0044  143 ASN C CA  
7323  C C   . ASN C 163 ? 0.2027 0.2359 0.1370 0.0044  0.0082  0.0047  143 ASN C C   
7324  O O   . ASN C 163 ? 0.2181 0.2512 0.1543 0.0069  0.0036  -0.0004 143 ASN C O   
7325  C CB  . ASN C 163 ? 0.2074 0.2508 0.1263 0.0210  0.0057  -0.0025 143 ASN C CB  
7326  C CG  . ASN C 163 ? 0.2372 0.2968 0.1554 0.0269  0.0117  0.0021  143 ASN C CG  
7327  O OD1 . ASN C 163 ? 0.2136 0.2751 0.1389 0.0211  0.0178  0.0112  143 ASN C OD1 
7328  N ND2 . ASN C 163 ? 0.2798 0.3533 0.1912 0.0383  0.0101  -0.0055 143 ASN C ND2 
7335  N N   . PRO C 164 ? 0.1949 0.2307 0.1372 -0.0028 0.0135  0.0101  144 PRO C N   
7336  C CA  . PRO C 164 ? 0.2271 0.2704 0.1791 -0.0082 0.0120  0.0078  144 PRO C CA  
7337  C C   . PRO C 164 ? 0.2222 0.2794 0.1755 -0.0013 0.0121  0.0073  144 PRO C C   
7338  O O   . PRO C 164 ? 0.2208 0.2858 0.1798 -0.0019 0.0088  0.0052  144 PRO C O   
7339  C CB  . PRO C 164 ? 0.2175 0.2627 0.1815 -0.0178 0.0186  0.0106  144 PRO C CB  
7340  C CG  . PRO C 164 ? 0.2439 0.2747 0.2040 -0.0182 0.0221  0.0147  144 PRO C CG  
7341  C CD  . PRO C 164 ? 0.2126 0.2445 0.1587 -0.0067 0.0210  0.0175  144 PRO C CD  
7349  N N   . CYS C 165 ? 0.2034 0.2670 0.1508 0.0072  0.0155  0.0091  145 CYS C N   
7350  C CA  . CYS C 165 ? 0.2236 0.3019 0.1723 0.0155  0.0159  0.0071  145 CYS C CA  
7351  C C   . CYS C 165 ? 0.2734 0.3448 0.2218 0.0208  0.0087  0.0001  145 CYS C C   
7352  O O   . CYS C 165 ? 0.2440 0.3259 0.1982 0.0255  0.0083  -0.0004 145 CYS C O   
7353  C CB  . CYS C 165 ? 0.2179 0.3068 0.1580 0.0259  0.0201  0.0081  145 CYS C CB  
7354  S SG  . CYS C 165 ? 0.2516 0.3519 0.1948 0.0228  0.0324  0.0228  145 CYS C SG  
7360  N N   . GLU C 166 ? 0.2246 0.2790 0.1689 0.0205  0.0038  -0.0042 146 GLU C N   
7361  C CA  . GLU C 166 ? 0.2185 0.2630 0.1671 0.0250  -0.0008 -0.0083 146 GLU C CA  
7362  C C   . GLU C 166 ? 0.2307 0.2762 0.1854 0.0204  -0.0023 -0.0018 146 GLU C C   
7363  O O   . GLU C 166 ? 0.2418 0.2869 0.2020 0.0269  -0.0037 0.0000  146 GLU C O   
7364  C CB  . GLU C 166 ? 0.2475 0.2755 0.1945 0.0248  -0.0045 -0.0150 146 GLU C CB  
7365  C CG  . GLU C 166 ? 0.2604 0.2939 0.2012 0.0318  -0.0047 -0.0248 146 GLU C CG  
7366  C CD  . GLU C 166 ? 0.3677 0.4125 0.3098 0.0429  -0.0032 -0.0308 146 GLU C CD  
7367  O OE1 . GLU C 166 ? 0.4404 0.4756 0.3915 0.0482  -0.0054 -0.0380 146 GLU C OE1 
7368  O OE2 . GLU C 166 ? 0.4762 0.5396 0.4123 0.0468  0.0012  -0.0272 146 GLU C OE2 
7375  N N   . GLN C 167 ? 0.2125 0.2614 0.1668 0.0108  -0.0018 0.0016  147 GLN C N   
7376  C CA  . GLN C 167 ? 0.2009 0.2597 0.1599 0.0081  -0.0038 0.0052  147 GLN C CA  
7377  C C   . GLN C 167 ? 0.2167 0.2985 0.1826 0.0106  -0.0025 0.0059  147 GLN C C   
7378  O O   . GLN C 167 ? 0.2421 0.3365 0.2117 0.0161  -0.0049 0.0092  147 GLN C O   
7379  C CB  . GLN C 167 ? 0.2322 0.2901 0.1902 -0.0023 -0.0042 0.0043  147 GLN C CB  
7380  C CG  . GLN C 167 ? 0.2490 0.3206 0.2091 -0.0032 -0.0075 0.0060  147 GLN C CG  
7381  C CD  . GLN C 167 ? 0.3094 0.3779 0.2669 -0.0107 -0.0085 0.0030  147 GLN C CD  
7382  O OE1 . GLN C 167 ? 0.2528 0.3041 0.2065 -0.0142 -0.0070 0.0017  147 GLN C OE1 
7383  N NE2 . GLN C 167 ? 0.2820 0.3707 0.2411 -0.0116 -0.0113 0.0012  147 GLN C NE2 
7392  N N   . PHE C 168 ? 0.1956 0.2856 0.1641 0.0078  0.0021  0.0044  148 PHE C N   
7393  C CA  . PHE C 168 ? 0.2130 0.3272 0.1903 0.0106  0.0042  0.0049  148 PHE C CA  
7394  C C   . PHE C 168 ? 0.2708 0.3876 0.2472 0.0250  0.0023  0.0061  148 PHE C C   
7395  O O   . PHE C 168 ? 0.2342 0.3698 0.2170 0.0303  0.0005  0.0083  148 PHE C O   
7396  C CB  . PHE C 168 ? 0.2033 0.3244 0.1840 0.0077  0.0115  0.0061  148 PHE C CB  
7397  C CG  . PHE C 168 ? 0.2095 0.3260 0.1959 -0.0054 0.0159  0.0070  148 PHE C CG  
7398  C CD1 . PHE C 168 ? 0.2598 0.3739 0.2515 -0.0153 0.0128  0.0027  148 PHE C CD1 
7399  C CD2 . PHE C 168 ? 0.2582 0.3731 0.2450 -0.0063 0.0244  0.0127  148 PHE C CD2 
7400  C CE1 . PHE C 168 ? 0.3390 0.4454 0.3389 -0.0267 0.0177  0.0019  148 PHE C CE1 
7401  C CE2 . PHE C 168 ? 0.3019 0.4089 0.2970 -0.0171 0.0303  0.0159  148 PHE C CE2 
7402  C CZ  . PHE C 168 ? 0.3435 0.4441 0.3464 -0.0278 0.0270  0.0094  148 PHE C CZ  
7412  N N   . ARG C 169 ? 0.2521 0.3520 0.2219 0.0325  0.0029  0.0034  149 ARG C N   
7413  C CA  . ARG C 169 ? 0.2467 0.3452 0.2189 0.0467  0.0022  0.0019  149 ARG C CA  
7414  C C   . ARG C 169 ? 0.2468 0.3391 0.2235 0.0512  -0.0012 0.0080  149 ARG C C   
7415  O O   . ARG C 169 ? 0.2654 0.3687 0.2483 0.0624  -0.0009 0.0118  149 ARG C O   
7416  C CB  . ARG C 169 ? 0.2714 0.3521 0.2383 0.0524  0.0023  -0.0066 149 ARG C CB  
7417  C CG  . ARG C 169 ? 0.2906 0.3861 0.2524 0.0559  0.0064  -0.0110 149 ARG C CG  
7418  C CD  . ARG C 169 ? 0.3623 0.4475 0.3188 0.0647  0.0051  -0.0234 149 ARG C CD  
7419  N NE  . ARG C 169 ? 0.3937 0.5015 0.3438 0.0721  0.0098  -0.0265 149 ARG C NE  
7420  C CZ  . ARG C 169 ? 0.3818 0.4992 0.3228 0.0685  0.0133  -0.0229 149 ARG C CZ  
7421  N NH1 . ARG C 169 ? 0.3373 0.4417 0.2746 0.0584  0.0118  -0.0189 149 ARG C NH1 
7422  N NH2 . ARG C 169 ? 0.4492 0.5914 0.3852 0.0769  0.0192  -0.0218 149 ARG C NH2 
7436  N N   . SER C 170 ? 0.2444 0.3212 0.2183 0.0442  -0.0034 0.0108  150 SER C N   
7437  C CA  . SER C 170 ? 0.2305 0.3035 0.2084 0.0495  -0.0048 0.0203  150 SER C CA  
7438  C C   . SER C 170 ? 0.2407 0.3445 0.2209 0.0524  -0.0063 0.0269  150 SER C C   
7439  O O   . SER C 170 ? 0.2825 0.3920 0.2664 0.0633  -0.0065 0.0374  150 SER C O   
7440  C CB  . SER C 170 ? 0.2428 0.2989 0.2172 0.0408  -0.0059 0.0225  150 SER C CB  
7441  O OG  . SER C 170 ? 0.2585 0.3299 0.2277 0.0307  -0.0077 0.0222  150 SER C OG  
7447  N N   . LEU C 171 ? 0.2277 0.3533 0.2079 0.0432  -0.0070 0.0212  151 LEU C N   
7448  C CA  . LEU C 171 ? 0.2316 0.3923 0.2168 0.0437  -0.0096 0.0225  151 LEU C CA  
7449  C C   . LEU C 171 ? 0.2369 0.4213 0.2302 0.0513  -0.0081 0.0213  151 LEU C C   
7450  O O   . LEU C 171 ? 0.2402 0.4593 0.2402 0.0519  -0.0106 0.0206  151 LEU C O   
7451  C CB  . LEU C 171 ? 0.2213 0.3927 0.2076 0.0275  -0.0109 0.0140  151 LEU C CB  
7452  C CG  . LEU C 171 ? 0.2388 0.3954 0.2177 0.0208  -0.0128 0.0140  151 LEU C CG  
7453  C CD1 . LEU C 171 ? 0.2491 0.4094 0.2318 0.0050  -0.0124 0.0029  151 LEU C CD1 
7454  C CD2 . LEU C 171 ? 0.2517 0.4262 0.2275 0.0294  -0.0165 0.0218  151 LEU C CD2 
7466  N N   . GLY C 172 ? 0.2146 0.3730 0.2656 0.1002  0.0055  0.0095  152 GLY C N   
7467  C CA  . GLY C 172 ? 0.2065 0.4504 0.2725 0.1046  0.0075  0.0310  152 GLY C CA  
7468  C C   . GLY C 172 ? 0.2058 0.4868 0.2665 0.0658  -0.0014 0.0426  152 GLY C C   
7469  O O   . GLY C 172 ? 0.2108 0.5827 0.2878 0.0611  -0.0031 0.0691  152 GLY C O   
7473  N N   . ILE C 173 ? 0.2041 0.4164 0.2394 0.0386  -0.0052 0.0270  153 ILE C N   
7474  C CA  . ILE C 173 ? 0.2100 0.4349 0.2273 -0.0020 -0.0125 0.0348  153 ILE C CA  
7475  C C   . ILE C 173 ? 0.2228 0.4623 0.2559 0.0194  -0.0041 0.0321  153 ILE C C   
7476  O O   . ILE C 173 ? 0.2135 0.3999 0.2488 0.0466  0.0044  0.0147  153 ILE C O   
7477  C CB  . ILE C 173 ? 0.2460 0.3765 0.2164 -0.0354 -0.0144 0.0214  153 ILE C CB  
7478  C CG1 . ILE C 173 ? 0.2893 0.3955 0.2310 -0.0592 -0.0216 0.0243  153 ILE C CG1 
7479  C CG2 . ILE C 173 ? 0.3021 0.4296 0.2426 -0.0764 -0.0192 0.0277  153 ILE C CG2 
7480  C CD1 . ILE C 173 ? 0.3733 0.3664 0.2576 -0.0785 -0.0153 0.0113  153 ILE C CD1 
7492  N N   . GLU C 174 ? 0.2215 0.5346 0.2631 0.0033  -0.0080 0.0521  154 GLU C N   
7493  C CA  . GLU C 174 ? 0.2067 0.5355 0.2597 0.0229  0.0008  0.0513  154 GLU C CA  
7494  C C   . GLU C 174 ? 0.2519 0.5042 0.2813 0.0037  0.0003  0.0324  154 GLU C C   
7495  O O   . GLU C 174 ? 0.2550 0.4768 0.2548 -0.0382 -0.0073 0.0328  154 GLU C O   
7496  C CB  . GLU C 174 ? 0.2451 0.6780 0.3140 0.0085  -0.0029 0.0825  154 GLU C CB  
7497  C CG  . GLU C 174 ? 0.3335 0.7834 0.4104 0.0318  0.0083  0.0840  154 GLU C CG  
7498  C CD  . GLU C 174 ? 0.6782 1.1975 0.7510 0.0164  0.0048  0.1156  154 GLU C CD  
7499  O OE1 . GLU C 174 ? 0.5083 1.0762 0.5784 0.0039  -0.0003 0.1410  154 GLU C OE1 
7500  O OE2 . GLU C 174 ? 0.8810 1.4079 0.9521 0.0166  0.0074  0.1173  154 GLU C OE2 
7507  N N   . VAL C 175 ? 0.2277 0.4468 0.2630 0.0333  0.0095  0.0189  155 VAL C N   
7508  C CA  . VAL C 175 ? 0.2034 0.3614 0.2235 0.0220  0.0109  0.0065  155 VAL C CA  
7509  C C   . VAL C 175 ? 0.2294 0.4262 0.2528 0.0143  0.0119  0.0138  155 VAL C C   
7510  O O   . VAL C 175 ? 0.2215 0.4598 0.2593 0.0414  0.0181  0.0188  155 VAL C O   
7511  C CB  . VAL C 175 ? 0.2375 0.3427 0.2611 0.0508  0.0163  -0.0074 155 VAL C CB  
7512  C CG1 . VAL C 175 ? 0.2432 0.3018 0.2568 0.0395  0.0181  -0.0114 155 VAL C CG1 
7513  C CG2 . VAL C 175 ? 0.2985 0.3697 0.3211 0.0592  0.0155  -0.0125 155 VAL C CG2 
7523  N N   . PRO C 176 ? 0.2848 0.4640 0.2883 -0.0199 0.0085  0.0159  156 PRO C N   
7524  C CA  . PRO C 176 ? 0.3328 0.5482 0.3406 -0.0269 0.0094  0.0226  156 PRO C CA  
7525  C C   . PRO C 176 ? 0.2508 0.4365 0.2663 0.0020  0.0171  0.0109  156 PRO C C   
7526  O O   . PRO C 176 ? 0.2468 0.3772 0.2590 0.0145  0.0194  0.0000  156 PRO C O   
7527  C CB  . PRO C 176 ? 0.4242 0.6023 0.3965 -0.0714 0.0053  0.0247  156 PRO C CB  
7528  C CG  . PRO C 176 ? 0.4579 0.5552 0.4042 -0.0737 0.0093  0.0145  156 PRO C CG  
7529  C CD  . PRO C 176 ? 0.3298 0.4436 0.2963 -0.0516 0.0069  0.0125  156 PRO C CD  
7537  N N   . GLU C 177 ? 0.2901 0.5174 0.3134 0.0098  0.0204  0.0168  157 GLU C N   
7538  C CA  . GLU C 177 ? 0.2985 0.4998 0.3196 0.0318  0.0262  0.0078  157 GLU C CA  
7539  C C   . GLU C 177 ? 0.2654 0.4714 0.2819 0.0113  0.0258  0.0108  157 GLU C C   
7540  O O   . GLU C 177 ? 0.3014 0.5631 0.3227 -0.0003 0.0254  0.0236  157 GLU C O   
7541  C CB  . GLU C 177 ? 0.3690 0.6001 0.3903 0.0684  0.0358  0.0114  157 GLU C CB  
7542  C CG  . GLU C 177 ? 0.5909 0.7770 0.5910 0.0863  0.0410  0.0007  157 GLU C CG  
7543  C CD  . GLU C 177 ? 0.7710 0.9612 0.7492 0.1258  0.0561  0.0038  157 GLU C CD  
7544  O OE1 . GLU C 177 ? 0.7057 0.9030 0.6854 0.1408  0.0585  0.0101  157 GLU C OE1 
7545  O OE2 . GLU C 177 ? 0.9471 1.1195 0.8995 0.1378  0.0641  0.0021  157 GLU C OE2 
7552  N N   . VAL C 178 ? 0.2193 0.3743 0.2282 0.0074  0.0260  0.0034  158 VAL C N   
7553  C CA  . VAL C 178 ? 0.2079 0.3647 0.2122 -0.0058 0.0274  0.0063  158 VAL C CA  
7554  C C   . VAL C 178 ? 0.2294 0.4151 0.2350 0.0143  0.0310  0.0061  158 VAL C C   
7555  O O   . VAL C 178 ? 0.2475 0.4093 0.2439 0.0364  0.0327  -0.0008 158 VAL C O   
7556  C CB  . VAL C 178 ? 0.2157 0.3191 0.2145 -0.0097 0.0289  0.0052  158 VAL C CB  
7557  C CG1 . VAL C 178 ? 0.2799 0.3879 0.2747 -0.0205 0.0315  0.0099  158 VAL C CG1 
7558  C CG2 . VAL C 178 ? 0.2550 0.3182 0.2411 -0.0222 0.0325  0.0083  158 VAL C CG2 
7568  N N   . ARG C 179 ? 0.1971 0.4279 0.2056 0.0056  0.0330  0.0151  159 ARG C N   
7569  C CA  . ARG C 179 ? 0.2114 0.4655 0.2145 0.0278  0.0406  0.0175  159 ARG C CA  
7570  C C   . ARG C 179 ? 0.2430 0.4493 0.2309 0.0271  0.0394  0.0081  159 ARG C C   
7571  O O   . ARG C 179 ? 0.2649 0.4592 0.2568 0.0049  0.0355  0.0094  159 ARG C O   
7572  C CB  . ARG C 179 ? 0.2130 0.5344 0.2267 0.0161  0.0427  0.0340  159 ARG C CB  
7573  C CG  . ARG C 179 ? 0.2081 0.5979 0.2384 0.0125  0.0417  0.0528  159 ARG C CG  
7574  C CD  . ARG C 179 ? 0.2731 0.7248 0.3114 0.0001  0.0376  0.0740  159 ARG C CD  
7575  N NE  . ARG C 179 ? 0.2476 0.6888 0.2785 -0.0429 0.0290  0.0726  159 ARG C NE  
7576  C CZ  . ARG C 179 ? 0.3003 0.7416 0.3206 -0.0850 0.0159  0.0787  159 ARG C CZ  
7577  N NH1 . ARG C 179 ? 0.3106 0.7736 0.3325 -0.0935 0.0080  0.0878  159 ARG C NH1 
7578  N NH2 . ARG C 179 ? 0.3138 0.7233 0.3125 -0.1196 0.0108  0.0756  159 ARG C NH2 
7592  N N   A ARG C 180 ? 0.2589 0.4345 0.2221 0.0500  0.0436  0.0013  160 ARG C N   
7593  N N   B ARG C 180 ? 0.2584 0.4339 0.2216 0.0499  0.0436  0.0013  160 ARG C N   
7594  C CA  A ARG C 180 ? 0.2836 0.4115 0.2250 0.0427  0.0380  -0.0049 160 ARG C CA  
7595  C CA  B ARG C 180 ? 0.2825 0.4110 0.2244 0.0422  0.0380  -0.0047 160 ARG C CA  
7596  C C   A ARG C 180 ? 0.3207 0.4473 0.2337 0.0519  0.0454  -0.0046 160 ARG C C   
7597  C C   B ARG C 180 ? 0.3206 0.4477 0.2341 0.0515  0.0453  -0.0045 160 ARG C C   
7598  O O   A ARG C 180 ? 0.3342 0.4196 0.2199 0.0421  0.0392  -0.0084 160 ARG C O   
7599  O O   B ARG C 180 ? 0.3330 0.4194 0.2197 0.0415  0.0391  -0.0082 160 ARG C O   
7600  C CB  A ARG C 180 ? 0.3306 0.4052 0.2471 0.0499  0.0332  -0.0126 160 ARG C CB  
7601  C CB  B ARG C 180 ? 0.3302 0.4052 0.2474 0.0489  0.0329  -0.0124 160 ARG C CB  
7602  C CG  A ARG C 180 ? 0.3555 0.4236 0.2980 0.0404  0.0254  -0.0115 160 ARG C CG  
7603  C CG  B ARG C 180 ? 0.3564 0.4274 0.2991 0.0428  0.0265  -0.0119 160 ARG C CG  
7604  C CD  A ARG C 180 ? 0.3928 0.4114 0.3099 0.0428  0.0183  -0.0162 160 ARG C CD  
7605  C CD  B ARG C 180 ? 0.3894 0.4100 0.3095 0.0398  0.0174  -0.0150 160 ARG C CD  
7606  N NE  A ARG C 180 ? 0.4265 0.4126 0.3148 0.0255  0.0085  -0.0134 160 ARG C NE  
7607  N NE  B ARG C 180 ? 0.2972 0.3119 0.2346 0.0436  0.0149  -0.0155 160 ARG C NE  
7608  C CZ  A ARG C 180 ? 0.4500 0.3957 0.3131 0.0127  -0.0037 -0.0113 160 ARG C CZ  
7609  C CZ  B ARG C 180 ? 0.3931 0.3711 0.3161 0.0397  0.0063  -0.0156 160 ARG C CZ  
7610  N NH1 A ARG C 180 ? 0.4582 0.3880 0.3241 0.0187  -0.0060 -0.0134 160 ARG C NH1 
7611  N NH1 B ARG C 180 ? 0.4890 0.4313 0.3756 0.0262  -0.0031 -0.0140 160 ARG C NH1 
7612  N NH2 A ARG C 180 ? 0.4173 0.3395 0.2490 -0.0108 -0.0154 -0.0047 160 ARG C NH2 
7613  N NH2 B ARG C 180 ? 0.4172 0.3935 0.3581 0.0455  0.0057  -0.0157 160 ARG C NH2 
7640  N N   . ASP C 181 ? 0.3299 0.5036 0.2470 0.0688  0.0580  0.0034  161 ASP C N   
7641  C CA  . ASP C 181 ? 0.3275 0.4951 0.2111 0.0849  0.0697  0.0054  161 ASP C CA  
7642  C C   . ASP C 181 ? 0.3231 0.4800 0.2069 0.0584  0.0602  0.0034  161 ASP C C   
7643  O O   . ASP C 181 ? 0.3547 0.4686 0.1947 0.0613  0.0622  -0.0014 161 ASP C O   
7644  C CB  . ASP C 181 ? 0.3036 0.5453 0.2056 0.1060  0.0851  0.0234  161 ASP C CB  
7645  C CG  . ASP C 181 ? 0.4219 0.6812 0.3337 0.1297  0.0908  0.0323  161 ASP C CG  
7646  O OD1 . ASP C 181 ? 0.5319 0.7461 0.4065 0.1610  0.1024  0.0323  161 ASP C OD1 
7647  O OD2 . ASP C 181 ? 0.4047 0.7127 0.3565 0.1128  0.0817  0.0399  161 ASP C OD2 
7653  N N   . GLY C 182 ? 0.3089 0.4979 0.2331 0.0322  0.0512  0.0084  162 GLY C N   
7654  C CA  . GLY C 182 ? 0.3005 0.4846 0.2275 0.0108  0.0453  0.0104  162 GLY C CA  
7655  C C   . GLY C 182 ? 0.2715 0.4141 0.1952 -0.0063 0.0330  0.0094  162 GLY C C   
7656  O O   . GLY C 182 ? 0.2836 0.4264 0.2112 -0.0225 0.0286  0.0159  162 GLY C O   
7660  N N   . LEU C 183 ? 0.2991 0.4126 0.2168 -0.0027 0.0276  0.0055  163 LEU C N   
7661  C CA  . LEU C 183 ? 0.3524 0.4402 0.2727 -0.0197 0.0151  0.0124  163 LEU C CA  
7662  C C   . LEU C 183 ? 0.4240 0.4683 0.2955 -0.0261 0.0061  0.0094  163 LEU C C   
7663  O O   . LEU C 183 ? 0.4918 0.5038 0.3201 -0.0097 0.0125  -0.0026 163 LEU C O   
7664  C CB  . LEU C 183 ? 0.3444 0.4261 0.2847 -0.0159 0.0133  0.0131  163 LEU C CB  
7665  C CG  . LEU C 183 ? 0.3023 0.4092 0.2730 -0.0153 0.0215  0.0154  163 LEU C CG  
7666  C CD1 . LEU C 183 ? 0.2938 0.3869 0.2745 -0.0094 0.0207  0.0141  163 LEU C CD1 
7667  C CD2 . LEU C 183 ? 0.3129 0.4254 0.2983 -0.0292 0.0245  0.0294  163 LEU C CD2 
7679  N N   . PRO C 184 ? 0.4341 0.4729 0.3033 -0.0509 -0.0077 0.0234  164 PRO C N   
7680  C CA  . PRO C 184 ? 0.4639 0.4544 0.2737 -0.0690 -0.0210 0.0230  164 PRO C CA  
7681  C C   . PRO C 184 ? 0.4947 0.4408 0.2731 -0.0660 -0.0255 0.0151  164 PRO C C   
7682  O O   . PRO C 184 ? 0.4471 0.4105 0.2636 -0.0644 -0.0290 0.0217  164 PRO C O   
7683  C CB  . PRO C 184 ? 0.4731 0.4900 0.3049 -0.1002 -0.0377 0.0496  164 PRO C CB  
7684  C CG  . PRO C 184 ? 0.4961 0.5644 0.3834 -0.0903 -0.0259 0.0589  164 PRO C CG  
7685  C CD  . PRO C 184 ? 0.4028 0.4788 0.3154 -0.0641 -0.0101 0.0443  164 PRO C CD  
7693  N N   . SER C 185 ? 0.5987 0.4788 0.2988 -0.0639 -0.0232 0.0014  165 SER C N   
7694  C CA  . SER C 185 ? 0.8030 0.6245 0.4554 -0.0606 -0.0250 -0.0075 165 SER C CA  
7695  C C   . SER C 185 ? 1.0695 0.8124 0.6287 -0.0968 -0.0414 -0.0060 165 SER C C   
7696  O O   . SER C 185 ? 1.2654 0.9627 0.7614 -0.0984 -0.0349 -0.0131 165 SER C O   
7697  C CB  . SER C 185 ? 0.8580 0.6580 0.4866 -0.0150 0.0014  -0.0250 165 SER C CB  
7698  O OXT . SER C 185 ? 1.2267 0.9493 0.7700 -0.1278 -0.0618 0.0042  165 SER C OXT 
7701  N N   . ASN D 33  ? 0.6360 1.3633 0.5965 -0.1737 0.0009  -0.0036 13  ASN D N   
7702  C CA  . ASN D 33  ? 0.5519 1.3214 0.5301 -0.1586 0.0004  -0.0075 13  ASN D CA  
7703  C C   . ASN D 33  ? 0.5145 1.3042 0.5265 -0.1251 -0.0020 0.0009  13  ASN D C   
7704  O O   . ASN D 33  ? 0.3903 1.1573 0.4086 -0.1086 -0.0003 -0.0016 13  ASN D O   
7705  C CB  . ASN D 33  ? 0.6501 1.4640 0.6333 -0.1706 0.0009  -0.0078 13  ASN D CB  
7707  N N   . ARG D 34  ? 0.4532 1.2853 0.4883 -0.1157 -0.0052 0.0130  14  ARG D N   
7708  C CA  . ARG D 34  ? 0.4549 1.2988 0.5191 -0.0865 -0.0084 0.0267  14  ARG D CA  
7709  C C   . ARG D 34  ? 0.4313 1.2316 0.4731 -0.0885 -0.0146 0.0284  14  ARG D C   
7710  O O   . ARG D 34  ? 0.3506 1.1410 0.4072 -0.0643 -0.0165 0.0346  14  ARG D O   
7711  C CB  . ARG D 34  ? 0.4752 1.3716 0.5658 -0.0828 -0.0134 0.0440  14  ARG D CB  
7714  N N   . ALA D 35  ? 0.3789 1.1488 0.3901 -0.1168 -0.0146 0.0226  15  ALA D N   
7715  C CA  . ALA D 35  ? 0.3267 1.0484 0.3260 -0.1206 -0.0164 0.0211  15  ALA D CA  
7716  C C   . ALA D 35  ? 0.2872 0.9657 0.2841 -0.1100 -0.0140 0.0125  15  ALA D C   
7717  O O   . ALA D 35  ? 0.3383 0.9867 0.3371 -0.0979 -0.0178 0.0137  15  ALA D O   
7718  C CB  . ALA D 35  ? 0.4282 1.1266 0.4064 -0.1531 -0.0139 0.0164  15  ALA D CB  
7724  N N   . GLN D 36  ? 0.3396 1.0156 0.3308 -0.1168 -0.0085 0.0044  16  GLN D N   
7725  C CA  . GLN D 36  ? 0.3229 0.9604 0.3109 -0.1114 -0.0076 -0.0016 16  GLN D CA  
7726  C C   . GLN D 36  ? 0.2720 0.9296 0.2774 -0.0802 -0.0078 -0.0007 16  GLN D C   
7727  O O   . GLN D 36  ? 0.2765 0.8995 0.2800 -0.0684 -0.0110 -0.0015 16  GLN D O   
7728  C CB  . GLN D 36  ? 0.4133 1.0457 0.3892 -0.1325 -0.0017 -0.0085 16  GLN D CB  
7729  C CG  . GLN D 36  ? 0.5552 1.1504 0.5162 -0.1601 -0.0021 -0.0071 16  GLN D CG  
7730  C CD  . GLN D 36  ? 0.6886 1.2709 0.6371 -0.1810 0.0019  -0.0094 16  GLN D CD  
7731  O OE1 . GLN D 36  ? 0.6193 1.1808 0.5660 -0.1794 0.0005  -0.0110 16  GLN D OE1 
7732  N NE2 . GLN D 36  ? 0.8281 1.4147 0.7660 -0.2005 0.0036  -0.0095 16  GLN D NE2 
7741  N N   . VAL D 37  ? 0.2961 1.0019 0.3249 -0.0649 -0.0025 0.0016  17  VAL D N   
7742  C CA  . VAL D 37  ? 0.3134 1.0268 0.3716 -0.0308 0.0073  0.0047  17  VAL D CA  
7743  C C   . VAL D 37  ? 0.2441 0.9465 0.3081 -0.0113 -0.0027 0.0171  17  VAL D C   
7744  O O   . VAL D 37  ? 0.3124 0.9894 0.3803 0.0087  0.0006  0.0165  17  VAL D O   
7745  C CB  . VAL D 37  ? 0.3991 1.1525 0.4905 -0.0166 0.0211  0.0080  17  VAL D CB  
7746  C CG1 . VAL D 37  ? 0.4153 1.1647 0.5399 0.0217  0.0351  0.0148  17  VAL D CG1 
7747  C CG2 . VAL D 37  ? 0.3768 1.1291 0.4586 -0.0356 0.0361  -0.0075 17  VAL D CG2 
7757  N N   . ALA D 38  ? 0.2442 0.9622 0.3057 -0.0196 -0.0128 0.0283  18  ALA D N   
7758  C CA  . ALA D 38  ? 0.2626 0.9684 0.3261 -0.0074 -0.0209 0.0404  18  ALA D CA  
7759  C C   . ALA D 38  ? 0.3121 0.9619 0.3515 -0.0131 -0.0244 0.0317  18  ALA D C   
7760  O O   . ALA D 38  ? 0.2423 0.8718 0.2856 0.0074  -0.0266 0.0363  18  ALA D O   
7761  C CB  . ALA D 38  ? 0.2612 0.9921 0.3210 -0.0261 -0.0286 0.0512  18  ALA D CB  
7767  N N   . ALA D 39  ? 0.2319 0.8514 0.2496 -0.0407 -0.0243 0.0206  19  ALA D N   
7768  C CA  . ALA D 39  ? 0.2875 0.8477 0.2897 -0.0460 -0.0273 0.0138  19  ALA D CA  
7769  C C   . ALA D 39  ? 0.3114 0.8508 0.3136 -0.0252 -0.0264 0.0101  19  ALA D C   
7770  O O   . ALA D 39  ? 0.2638 0.7683 0.2603 -0.0129 -0.0301 0.0109  19  ALA D O   
7771  C CB  . ALA D 39  ? 0.2812 0.8105 0.2687 -0.0760 -0.0260 0.0058  19  ALA D CB  
7777  N N   . ARG D 40  ? 0.2228 0.7853 0.2286 -0.0231 -0.0210 0.0051  20  ARG D N   
7778  C CA  . ARG D 40  ? 0.2353 0.7547 0.2307 -0.0098 -0.0133 -0.0005 20  ARG D CA  
7779  C C   . ARG D 40  ? 0.2195 0.7345 0.2307 0.0249  -0.0059 0.0051  20  ARG D C   
7780  O O   . ARG D 40  ? 0.2221 0.6863 0.2199 0.0349  -0.0054 0.0031  20  ARG D O   
7781  C CB  . ARG D 40  ? 0.2312 0.7575 0.2215 -0.0194 0.0008  -0.0088 20  ARG D CB  
7782  C CG  . ARG D 40  ? 0.2564 0.7282 0.2249 -0.0167 0.0098  -0.0159 20  ARG D CG  
7783  C CD  . ARG D 40  ? 0.2701 0.7454 0.2239 -0.0348 0.0240  -0.0254 20  ARG D CD  
7784  N NE  . ARG D 40  ? 0.2691 0.7398 0.2028 -0.0700 0.0114  -0.0246 20  ARG D NE  
7785  C CZ  . ARG D 40  ? 0.2925 0.8046 0.2316 -0.0882 0.0112  -0.0252 20  ARG D CZ  
7786  N NH1 . ARG D 40  ? 0.2664 0.8345 0.2336 -0.0755 0.0219  -0.0261 20  ARG D NH1 
7787  N NH2 . ARG D 40  ? 0.2925 0.7855 0.2185 -0.1188 0.0004  -0.0222 20  ARG D NH2 
7801  N N   . GLN D 41  ? 0.2195 0.7880 0.2625 0.0432  -0.0008 0.0144  21  GLN D N   
7802  C CA  . GLN D 41  ? 0.2352 0.8007 0.2993 0.0779  0.0072  0.0234  21  GLN D CA  
7803  C C   . GLN D 41  ? 0.2396 0.7826 0.2933 0.0824  -0.0089 0.0320  21  GLN D C   
7804  O O   . GLN D 41  ? 0.2291 0.7318 0.2785 0.1026  -0.0036 0.0329  21  GLN D O   
7805  C CB  . GLN D 41  ? 0.2684 0.8908 0.3728 0.0944  0.0137  0.0368  21  GLN D CB  
7806  C CG  . GLN D 41  ? 0.4565 1.0991 0.5733 0.0894  0.0330  0.0267  21  GLN D CG  
7807  C CD  . GLN D 41  ? 0.5873 1.2665 0.7448 0.1057  0.0397  0.0406  21  GLN D CD  
7808  O OE1 . GLN D 41  ? 0.4842 1.1937 0.6525 0.1030  0.0227  0.0580  21  GLN D OE1 
7809  N NE2 . GLN D 41  ? 0.5751 1.2486 0.7549 0.1201  0.0670  0.0327  21  GLN D NE2 
7818  N N   . HIS D 42  ? 0.2213 0.7783 0.2644 0.0600  -0.0245 0.0362  22  HIS D N   
7819  C CA  . HIS D 42  ? 0.2189 0.7403 0.2451 0.0569  -0.0331 0.0398  22  HIS D CA  
7820  C C   . HIS D 42  ? 0.2113 0.6760 0.2136 0.0519  -0.0349 0.0275  22  HIS D C   
7821  O O   . HIS D 42  ? 0.2134 0.6443 0.2089 0.0672  -0.0355 0.0295  22  HIS D O   
7822  C CB  . HIS D 42  ? 0.2275 0.7594 0.2446 0.0275  -0.0397 0.0417  22  HIS D CB  
7823  C CG  . HIS D 42  ? 0.2317 0.7251 0.2300 0.0161  -0.0455 0.0391  22  HIS D CG  
7824  N ND1 . HIS D 42  ? 0.2781 0.7756 0.2772 0.0247  -0.0508 0.0514  22  HIS D ND1 
7825  C CD2 . HIS D 42  ? 0.2307 0.6816 0.2098 -0.0040 -0.0459 0.0263  22  HIS D CD2 
7826  C CE1 . HIS D 42  ? 0.2819 0.7424 0.2597 0.0093  -0.0537 0.0437  22  HIS D CE1 
7827  N NE2 . HIS D 42  ? 0.2385 0.6708 0.2056 -0.0071 -0.0501 0.0284  22  HIS D NE2 
7835  N N   . ASN D 43  ? 0.2074 0.6555 0.1969 0.0290  -0.0349 0.0165  23  ASN D N   
7836  C CA  . ASN D 43  ? 0.2061 0.5945 0.1772 0.0209  -0.0360 0.0085  23  ASN D CA  
7837  C C   . ASN D 43  ? 0.2117 0.5631 0.1800 0.0426  -0.0267 0.0068  23  ASN D C   
7838  O O   . ASN D 43  ? 0.2309 0.5365 0.1899 0.0467  -0.0278 0.0053  23  ASN D O   
7839  C CB  . ASN D 43  ? 0.2136 0.5922 0.1780 -0.0067 -0.0373 0.0022  23  ASN D CB  
7840  C CG  . ASN D 43  ? 0.2088 0.5963 0.1762 -0.0306 -0.0385 0.0015  23  ASN D CG  
7841  O OD1 . ASN D 43  ? 0.2544 0.6480 0.2219 -0.0319 -0.0401 0.0036  23  ASN D OD1 
7842  N ND2 . ASN D 43  ? 0.2369 0.6235 0.2026 -0.0521 -0.0373 -0.0013 23  ASN D ND2 
7849  N N   . ARG D 44  ? 0.2314 0.6008 0.2076 0.0550  -0.0148 0.0057  24  ARG D N   
7850  C CA  . ARG D 44  ? 0.2370 0.5683 0.2062 0.0719  -0.0020 0.0014  24  ARG D CA  
7851  C C   . ARG D 44  ? 0.2448 0.5592 0.2196 0.0971  -0.0011 0.0082  24  ARG D C   
7852  O O   . ARG D 44  ? 0.2621 0.5282 0.2229 0.1028  0.0024  0.0043  24  ARG D O   
7853  C CB  . ARG D 44  ? 0.2472 0.6018 0.2261 0.0806  0.0169  -0.0032 24  ARG D CB  
7854  C CG  . ARG D 44  ? 0.3844 0.6952 0.3512 0.0937  0.0347  -0.0110 24  ARG D CG  
7855  C CD  . ARG D 44  ? 0.4816 0.8084 0.4560 0.0989  0.0598  -0.0196 24  ARG D CD  
7856  N NE  . ARG D 44  ? 0.6967 0.9745 0.6534 0.1066  0.0797  -0.0299 24  ARG D NE  
7857  C CZ  . ARG D 44  ? 0.6253 0.8682 0.5469 0.0820  0.0863  -0.0427 24  ARG D CZ  
7858  N NH1 . ARG D 44  ? 0.6567 0.9092 0.5601 0.0499  0.0748  -0.0448 24  ARG D NH1 
7859  N NH2 . ARG D 44  ? 0.7469 0.9443 0.6496 0.0871  0.1045  -0.0523 24  ARG D NH2 
7873  N N   . LYS D 45  ? 0.2313 0.5869 0.2259 0.1101  -0.0055 0.0202  25  LYS D N   
7874  C CA  . LYS D 45  ? 0.2370 0.5792 0.2357 0.1317  -0.0068 0.0301  25  LYS D CA  
7875  C C   . LYS D 45  ? 0.2540 0.5527 0.2296 0.1184  -0.0168 0.0259  25  LYS D C   
7876  O O   . LYS D 45  ? 0.2649 0.5257 0.2331 0.1324  -0.0132 0.0268  25  LYS D O   
7877  C CB  . LYS D 45  ? 0.2560 0.6574 0.2794 0.1411  -0.0152 0.0487  25  LYS D CB  
7880  N N   . ILE D 46  ? 0.2220 0.5241 0.1885 0.0913  -0.0268 0.0207  26  ILE D N   
7881  C CA  . ILE D 46  ? 0.2304 0.4907 0.1819 0.0781  -0.0316 0.0155  26  ILE D CA  
7882  C C   . ILE D 46  ? 0.2272 0.4351 0.1712 0.0786  -0.0263 0.0079  26  ILE D C   
7883  O O   . ILE D 46  ? 0.2403 0.4085 0.1777 0.0830  -0.0252 0.0065  26  ILE D O   
7884  C CB  . ILE D 46  ? 0.2149 0.4888 0.1628 0.0483  -0.0385 0.0108  26  ILE D CB  
7885  C CG1 . ILE D 46  ? 0.2625 0.5894 0.2123 0.0418  -0.0455 0.0187  26  ILE D CG1 
7886  C CG2 . ILE D 46  ? 0.2815 0.5072 0.2208 0.0351  -0.0375 0.0035  26  ILE D CG2 
7887  C CD1 . ILE D 46  ? 0.3119 0.6351 0.2547 0.0492  -0.0483 0.0267  26  ILE D CD1 
7899  N N   . VAL D 47  ? 0.2222 0.4307 0.1658 0.0708  -0.0237 0.0039  27  VAL D N   
7900  C CA  . VAL D 47  ? 0.2506 0.4147 0.1847 0.0663  -0.0217 -0.0001 27  VAL D CA  
7901  C C   . VAL D 47  ? 0.2604 0.3991 0.1875 0.0889  -0.0115 -0.0008 27  VAL D C   
7902  O O   . VAL D 47  ? 0.2736 0.3715 0.1936 0.0890  -0.0122 -0.0020 27  VAL D O   
7903  C CB  . VAL D 47  ? 0.2300 0.4039 0.1589 0.0500  -0.0210 -0.0027 27  VAL D CB  
7904  C CG1 . VAL D 47  ? 0.2752 0.4075 0.1899 0.0417  -0.0209 -0.0040 27  VAL D CG1 
7905  C CG2 . VAL D 47  ? 0.2393 0.4316 0.1751 0.0262  -0.0310 -0.0008 27  VAL D CG2 
7915  N N   . GLU D 48  ? 0.2644 0.4270 0.1974 0.1088  -0.0006 0.0007  28  GLU D N   
7916  C CA  . GLU D 48  ? 0.3004 0.4363 0.2296 0.1318  0.0127  0.0004  28  GLU D CA  
7917  C C   . GLU D 48  ? 0.3109 0.4254 0.2386 0.1417  0.0068  0.0063  28  GLU D C   
7918  O O   . GLU D 48  ? 0.3309 0.4019 0.2464 0.1466  0.0118  0.0031  28  GLU D O   
7919  C CB  . GLU D 48  ? 0.3130 0.4823 0.2605 0.1539  0.0271  0.0044  28  GLU D CB  
7920  C CG  . GLU D 48  ? 0.4090 0.5878 0.3535 0.1447  0.0410  -0.0057 28  GLU D CG  
7921  C CD  . GLU D 48  ? 0.6667 0.8832 0.6392 0.1668  0.0585  -0.0019 28  GLU D CD  
7922  O OE1 . GLU D 48  ? 0.6517 0.8938 0.6498 0.1891  0.0554  0.0132  28  GLU D OE1 
7923  O OE2 . GLU D 48  ? 0.5962 0.8179 0.5669 0.1604  0.0759  -0.0125 28  GLU D OE2 
7930  N N   . GLN D 49  ? 0.2836 0.4278 0.2200 0.1405  -0.0034 0.0143  29  GLN D N   
7931  C CA  . GLN D 49  ? 0.2867 0.4114 0.2166 0.1451  -0.0079 0.0192  29  GLN D CA  
7932  C C   . GLN D 49  ? 0.3461 0.4265 0.2650 0.1285  -0.0105 0.0102  29  GLN D C   
7933  O O   . GLN D 49  ? 0.3238 0.3679 0.2343 0.1357  -0.0068 0.0096  29  GLN D O   
7934  C CB  . GLN D 49  ? 0.3016 0.4682 0.2364 0.1379  -0.0188 0.0283  29  GLN D CB  
7935  C CG  . GLN D 49  ? 0.3893 0.5363 0.3110 0.1369  -0.0227 0.0326  29  GLN D CG  
7936  C CD  . GLN D 49  ? 0.3870 0.5753 0.3054 0.1216  -0.0338 0.0409  29  GLN D CD  
7937  O OE1 . GLN D 49  ? 0.3963 0.6348 0.3271 0.1184  -0.0397 0.0478  29  GLN D OE1 
7938  N NE2 . GLN D 49  ? 0.4057 0.5737 0.3052 0.1091  -0.0359 0.0398  29  GLN D NE2 
7947  N N   . TYR D 50  ? 0.2727 0.3567 0.1955 0.1061  -0.0164 0.0049  30  TYR D N   
7948  C CA  . TYR D 50  ? 0.2793 0.3253 0.2034 0.0912  -0.0183 0.0000  30  TYR D CA  
7949  C C   . TYR D 50  ? 0.3180 0.3273 0.2353 0.0977  -0.0140 -0.0014 30  TYR D C   
7950  O O   . TYR D 50  ? 0.3076 0.2827 0.2237 0.0985  -0.0122 -0.0025 30  TYR D O   
7951  C CB  . TYR D 50  ? 0.2848 0.3422 0.2202 0.0685  -0.0245 -0.0014 30  TYR D CB  
7952  C CG  . TYR D 50  ? 0.2391 0.2616 0.1880 0.0542  -0.0262 -0.0020 30  TYR D CG  
7953  C CD1 . TYR D 50  ? 0.2357 0.2316 0.1877 0.0523  -0.0288 0.0015  30  TYR D CD1 
7954  C CD2 . TYR D 50  ? 0.2656 0.2829 0.2268 0.0407  -0.0238 -0.0054 30  TYR D CD2 
7955  C CE1 . TYR D 50  ? 0.2502 0.2195 0.2242 0.0405  -0.0315 0.0054  30  TYR D CE1 
7956  C CE2 . TYR D 50  ? 0.2515 0.2371 0.2352 0.0302  -0.0217 -0.0048 30  TYR D CE2 
7957  C CZ  . TYR D 50  ? 0.2845 0.2492 0.2783 0.0313  -0.0272 0.0027  30  TYR D CZ  
7958  O OH  . TYR D 50  ? 0.2906 0.2290 0.3163 0.0219  -0.0263 0.0078  30  TYR D OH  
7968  N N   . MET D 51  ? 0.2928 0.3081 0.2036 0.0989  -0.0108 -0.0025 31  MET D N   
7969  C CA  . MET D 51  ? 0.3085 0.2895 0.2069 0.0962  -0.0069 -0.0052 31  MET D CA  
7970  C C   . MET D 51  ? 0.3818 0.3356 0.2687 0.1165  0.0043  -0.0071 31  MET D C   
7971  O O   . MET D 51  ? 0.3736 0.2920 0.2497 0.1119  0.0068  -0.0096 31  MET D O   
7972  C CB  . MET D 51  ? 0.3165 0.3092 0.2036 0.0878  -0.0027 -0.0085 31  MET D CB  
7973  C CG  . MET D 51  ? 0.3127 0.3273 0.2074 0.0638  -0.0148 -0.0049 31  MET D CG  
7974  S SD  . MET D 51  ? 0.2908 0.2804 0.1996 0.0409  -0.0312 0.0043  31  MET D SD  
7975  C CE  . MET D 51  ? 0.3375 0.2902 0.2238 0.0347  -0.0286 0.0034  31  MET D CE  
7985  N N   . HIS D 52  ? 0.3630 0.3335 0.2530 0.1376  0.0104  -0.0037 32  HIS D N   
7986  C CA  . HIS D 52  ? 0.3861 0.3310 0.2678 0.1584  0.0215  -0.0024 32  HIS D CA  
7987  C C   . HIS D 52  ? 0.3976 0.3336 0.2809 0.1556  0.0154  0.0028  32  HIS D C   
7988  O O   . HIS D 52  ? 0.4770 0.3991 0.3564 0.1582  0.0211  0.0066  32  HIS D O   
7989  C CB  . HIS D 52  ? 0.4099 0.3806 0.3005 0.1766  0.0319  0.0031  32  HIS D CB  
7990  C CG  . HIS D 52  ? 0.4260 0.3962 0.3122 0.1779  0.0465  -0.0057 32  HIS D CG  
7991  N ND1 . HIS D 52  ? 0.7041 0.7160 0.6052 0.1831  0.0512  -0.0046 32  HIS D ND1 
7992  C CD2 . HIS D 52  ? 0.5003 0.4345 0.3670 0.1677  0.0580  -0.0164 32  HIS D CD2 
7993  C CE1 . HIS D 52  ? 0.6150 0.6136 0.5048 0.1772  0.0677  -0.0160 32  HIS D CE1 
7994  N NE2 . HIS D 52  ? 0.5014 0.4520 0.3668 0.1681  0.0726  -0.0239 32  HIS D NE2 
8002  N N   . THR D 53  ? 0.2936 0.3567 0.2879 0.0431  0.0493  0.0624  33  THR D N   
8003  C CA  . THR D 53  ? 0.2798 0.3663 0.2739 0.0493  0.0361  0.0762  33  THR D CA  
8004  C C   . THR D 53  ? 0.3539 0.4241 0.3338 0.0477  0.0345  0.0765  33  THR D C   
8005  O O   . THR D 53  ? 0.3876 0.4370 0.3447 0.0391  0.0328  0.0649  33  THR D O   
8006  C CB  . THR D 53  ? 0.2813 0.3873 0.2578 0.0454  0.0241  0.0711  33  THR D CB  
8007  O OG1 . THR D 53  ? 0.3058 0.4284 0.2960 0.0470  0.0248  0.0723  33  THR D OG1 
8008  C CG2 . THR D 53  ? 0.3204 0.4501 0.2934 0.0464  0.0144  0.0811  33  THR D CG2 
8016  N N   . ARG D 54  ? 0.3667 0.4470 0.3624 0.0547  0.0337  0.0917  34  ARG D N   
8017  C CA  . ARG D 54  ? 0.4269 0.4926 0.4132 0.0543  0.0335  0.0934  34  ARG D CA  
8018  C C   . ARG D 54  ? 0.3875 0.4784 0.3777 0.0577  0.0246  0.1083  34  ARG D C   
8019  O O   . ARG D 54  ? 0.3782 0.4969 0.3815 0.0593  0.0190  0.1212  34  ARG D O   
8020  C CB  . ARG D 54  ? 0.4564 0.4985 0.4584 0.0562  0.0475  0.0946  34  ARG D CB  
8021  C CG  . ARG D 54  ? 0.4918 0.5056 0.4821 0.0459  0.0592  0.0771  34  ARG D CG  
8022  C CD  . ARG D 54  ? 0.5066 0.4964 0.5096 0.0438  0.0761  0.0750  34  ARG D CD  
8023  N NE  . ARG D 54  ? 0.4176 0.4136 0.4642 0.0512  0.0908  0.0796  34  ARG D NE  
8024  C CZ  . ARG D 54  ? 0.4464 0.4316 0.5045 0.0444  0.1071  0.0657  34  ARG D CZ  
8025  N NH1 . ARG D 54  ? 0.4343 0.4036 0.4572 0.0286  0.1090  0.0476  34  ARG D NH1 
8026  N NH2 . ARG D 54  ? 0.3911 0.3815 0.5010 0.0519  0.1221  0.0705  34  ARG D NH2 
8040  N N   . GLY D 55  ? 0.3594 0.4404 0.3372 0.0560  0.0229  0.1069  35  GLY D N   
8041  C CA  . GLY D 55  ? 0.3932 0.4958 0.3719 0.0560  0.0169  0.1196  35  GLY D CA  
8042  C C   . GLY D 55  ? 0.3800 0.5125 0.3480 0.0485  0.0092  0.1180  35  GLY D C   
8043  O O   . GLY D 55  ? 0.3522 0.4837 0.3084 0.0436  0.0084  0.1021  35  GLY D O   
8047  N N   . GLU D 56  ? 0.4128 0.5729 0.3853 0.0448  0.0033  0.1355  36  GLU D N   
8048  C CA  . GLU D 56  ? 0.3886 0.5786 0.3449 0.0316  -0.0025 0.1334  36  GLU D CA  
8049  C C   . GLU D 56  ? 0.3555 0.5580 0.3126 0.0299  -0.0051 0.1287  36  GLU D C   
8050  O O   . GLU D 56  ? 0.3639 0.5847 0.3044 0.0180  -0.0066 0.1182  36  GLU D O   
8051  C CB  . GLU D 56  ? 0.4444 0.6623 0.4026 0.0230  -0.0106 0.1576  36  GLU D CB  
8052  C CG  . GLU D 56  ? 0.6572 0.8673 0.6089 0.0209  -0.0080 0.1603  36  GLU D CG  
8053  C CD  . GLU D 56  ? 0.7241 0.9326 0.6526 0.0098  -0.0011 0.1364  36  GLU D CD  
8054  O OE1 . GLU D 56  ? 0.9598 1.1940 0.8710 -0.0077 -0.0018 0.1304  36  GLU D OE1 
8055  O OE2 . GLU D 56  ? 0.7232 0.9051 0.6538 0.0170  0.0056  0.1233  36  GLU D OE2 
8062  N N   . ALA D 57  ? 0.3594 0.5523 0.3370 0.0401  -0.0037 0.1344  37  ALA D N   
8063  C CA  . ALA D 57  ? 0.3215 0.5243 0.3006 0.0389  -0.0054 0.1287  37  ALA D CA  
8064  C C   . ALA D 57  ? 0.2735 0.4616 0.2330 0.0357  -0.0014 0.1025  37  ALA D C   
8065  O O   . ALA D 57  ? 0.3009 0.5020 0.2550 0.0312  -0.0037 0.0950  37  ALA D O   
8066  C CB  . ALA D 57  ? 0.3412 0.5328 0.3509 0.0497  -0.0008 0.1365  37  ALA D CB  
8072  N N   . ARG D 58  ? 0.3039 0.4662 0.2561 0.0371  0.0031  0.0907  38  ARG D N   
8073  C CA  . ARG D 58  ? 0.2938 0.4435 0.2356 0.0325  0.0036  0.0704  38  ARG D CA  
8074  C C   . ARG D 58  ? 0.2827 0.4567 0.2164 0.0219  0.0023  0.0607  38  ARG D C   
8075  O O   . ARG D 58  ? 0.3039 0.4771 0.2365 0.0176  0.0023  0.0456  38  ARG D O   
8076  C CB  . ARG D 58  ? 0.2872 0.4076 0.2279 0.0335  0.0055  0.0647  38  ARG D CB  
8077  C CG  . ARG D 58  ? 0.2934 0.3866 0.2366 0.0382  0.0093  0.0684  38  ARG D CG  
8078  C CD  . ARG D 58  ? 0.3485 0.4178 0.2898 0.0380  0.0107  0.0694  38  ARG D CD  
8079  N NE  . ARG D 58  ? 0.2971 0.3552 0.2353 0.0310  0.0050  0.0592  38  ARG D NE  
8080  C CZ  . ARG D 58  ? 0.3335 0.3721 0.2726 0.0287  0.0033  0.0602  38  ARG D CZ  
8081  N NH1 . ARG D 58  ? 0.3441 0.3702 0.2813 0.0324  0.0080  0.0686  38  ARG D NH1 
8082  N NH2 . ARG D 58  ? 0.2854 0.3164 0.2320 0.0221  -0.0035 0.0531  38  ARG D NH2 
8096  N N   . LEU D 59  ? 0.3057 0.5019 0.2342 0.0150  0.0021  0.0685  39  LEU D N   
8097  C CA  . LEU D 59  ? 0.3202 0.5392 0.2383 -0.0003 0.0051  0.0554  39  LEU D CA  
8098  C C   . LEU D 59  ? 0.3039 0.5457 0.2162 -0.0069 0.0021  0.0538  39  LEU D C   
8099  O O   . LEU D 59  ? 0.3462 0.6031 0.2509 -0.0206 0.0071  0.0372  39  LEU D O   
8100  C CB  . LEU D 59  ? 0.3545 0.5928 0.2622 -0.0117 0.0062  0.0646  39  LEU D CB  
8101  C CG  . LEU D 59  ? 0.4026 0.6210 0.3152 -0.0080 0.0111  0.0621  39  LEU D CG  
8102  C CD1 . LEU D 59  ? 0.4336 0.6738 0.3327 -0.0219 0.0117  0.0726  39  LEU D CD1 
8103  C CD2 . LEU D 59  ? 0.4683 0.6708 0.3911 -0.0105 0.0195  0.0368  39  LEU D CD2 
8115  N N   . LYS D 60  ? 0.3307 0.5754 0.2495 0.0014  -0.0045 0.0697  40  LYS D N   
8116  C CA  . LYS D 60  ? 0.2937 0.5601 0.2096 -0.0041 -0.0087 0.0705  40  LYS D CA  
8117  C C   . LYS D 60  ? 0.3392 0.5862 0.2640 0.0065  -0.0076 0.0611  40  LYS D C   
8118  O O   . LYS D 60  ? 0.3424 0.6044 0.2669 0.0039  -0.0107 0.0610  40  LYS D O   
8119  C CB  . LYS D 60  ? 0.3833 0.6742 0.3060 -0.0063 -0.0185 0.0988  40  LYS D CB  
8120  C CG  . LYS D 60  ? 0.4107 0.7300 0.3172 -0.0256 -0.0230 0.1100  40  LYS D CG  
8121  C CD  . LYS D 60  ? 0.4974 0.8321 0.4247 -0.0271 -0.0355 0.1413  40  LYS D CD  
8122  C CE  . LYS D 60  ? 0.7953 1.1518 0.7115 -0.0522 -0.0406 0.1478  40  LYS D CE  
8123  N NZ  . LYS D 60  ? 0.9824 1.3632 0.9019 -0.0675 -0.0493 0.1566  40  LYS D NZ  
8137  N N   . ARG D 61  ? 0.3017 0.5164 0.2320 0.0156  -0.0040 0.0537  41  ARG D N   
8138  C CA  . ARG D 61  ? 0.2964 0.4923 0.2308 0.0211  -0.0034 0.0467  41  ARG D CA  
8139  C C   . ARG D 61  ? 0.2707 0.4720 0.1996 0.0141  -0.0043 0.0294  41  ARG D C   
8140  O O   . ARG D 61  ? 0.2740 0.4698 0.2036 0.0158  -0.0052 0.0256  41  ARG D O   
8141  C CB  . ARG D 61  ? 0.3117 0.4730 0.2476 0.0257  -0.0006 0.0436  41  ARG D CB  
8142  C CG  . ARG D 61  ? 0.3283 0.4701 0.2647 0.0274  0.0018  0.0397  41  ARG D CG  
8143  C CD  . ARG D 61  ? 0.3810 0.4903 0.3134 0.0262  0.0047  0.0380  41  ARG D CD  
8144  N NE  . ARG D 61  ? 0.3391 0.4365 0.2667 0.0202  -0.0013 0.0312  41  ARG D NE  
8145  C CZ  . ARG D 61  ? 0.4730 0.5449 0.3971 0.0166  -0.0024 0.0321  41  ARG D CZ  
8146  N NH1 . ARG D 61  ? 0.6426 0.6964 0.5620 0.0166  0.0043  0.0366  41  ARG D NH1 
8147  N NH2 . ARG D 61  ? 0.4935 0.5579 0.4223 0.0113  -0.0095 0.0283  41  ARG D NH2 
8161  N N   . HIS D 62  ? 0.2609 0.4728 0.1872 0.0051  -0.0023 0.0177  42  HIS D N   
8162  C CA  . HIS D 62  ? 0.2605 0.4781 0.1888 -0.0021 -0.0013 0.0003  42  HIS D CA  
8163  C C   . HIS D 62  ? 0.2761 0.5191 0.1967 -0.0058 -0.0032 0.0025  42  HIS D C   
8164  O O   . HIS D 62  ? 0.2606 0.5057 0.1831 -0.0095 -0.0030 -0.0103 42  HIS D O   
8165  C CB  . HIS D 62  ? 0.2574 0.4829 0.1919 -0.0128 0.0058  -0.0152 42  HIS D CB  
8166  C CG  . HIS D 62  ? 0.2632 0.5174 0.1839 -0.0241 0.0105  -0.0119 42  HIS D CG  
8167  N ND1 . HIS D 62  ? 0.3011 0.5569 0.2152 -0.0226 0.0094  0.0032  42  HIS D ND1 
8168  C CD2 . HIS D 62  ? 0.2963 0.5792 0.2065 -0.0407 0.0161  -0.0217 42  HIS D CD2 
8169  C CE1 . HIS D 62  ? 0.3369 0.6217 0.2357 -0.0388 0.0124  0.0045  42  HIS D CE1 
8170  N NE2 . HIS D 62  ? 0.3514 0.6532 0.2455 -0.0514 0.0170  -0.0110 42  HIS D NE2 
8178  N N   . LEU D 63  ? 0.2531 0.5162 0.1686 -0.0059 -0.0064 0.0204  43  LEU D N   
8179  C CA  . LEU D 63  ? 0.2397 0.5276 0.1520 -0.0100 -0.0109 0.0270  43  LEU D CA  
8180  C C   . LEU D 63  ? 0.2907 0.5642 0.2134 0.0013  -0.0127 0.0296  43  LEU D C   
8181  O O   . LEU D 63  ? 0.2735 0.5656 0.1980 -0.0009 -0.0162 0.0342  43  LEU D O   
8182  C CB  . LEU D 63  ? 0.2852 0.5997 0.1954 -0.0160 -0.0173 0.0503  43  LEU D CB  
8183  C CG  . LEU D 63  ? 0.3876 0.7159 0.2848 -0.0329 -0.0141 0.0463  43  LEU D CG  
8184  C CD1 . LEU D 63  ? 0.4132 0.7616 0.3137 -0.0417 -0.0230 0.0719  43  LEU D CD1 
8185  C CD2 . LEU D 63  ? 0.3511 0.6878 0.2419 -0.0489 -0.0071 0.0228  43  LEU D CD2 
8197  N N   . LEU D 64  ? 0.2211 0.4625 0.1498 0.0104  -0.0097 0.0265  44  LEU D N   
8198  C CA  . LEU D 64  ? 0.2228 0.4479 0.1564 0.0155  -0.0081 0.0232  44  LEU D CA  
8199  C C   . LEU D 64  ? 0.2188 0.4350 0.1448 0.0097  -0.0092 0.0052  44  LEU D C   
8200  O O   . LEU D 64  ? 0.2491 0.4513 0.1745 0.0103  -0.0082 0.0007  44  LEU D O   
8201  C CB  . LEU D 64  ? 0.2339 0.4293 0.1731 0.0218  -0.0030 0.0271  44  LEU D CB  
8202  C CG  . LEU D 64  ? 0.2530 0.4538 0.2087 0.0289  -0.0005 0.0454  44  LEU D CG  
8203  C CD1 . LEU D 64  ? 0.2725 0.4413 0.2338 0.0327  0.0084  0.0441  44  LEU D CD1 
8204  C CD2 . LEU D 64  ? 0.2728 0.4989 0.2486 0.0317  -0.0026 0.0591  44  LEU D CD2 
8216  N N   . PHE D 65  ? 0.2536 0.4197 0.2152 0.0048  -0.0519 -0.0652 45  PHE D N   
8217  C CA  . PHE D 65  ? 0.2183 0.3858 0.1914 -0.0085 -0.0435 -0.0610 45  PHE D CA  
8218  C C   . PHE D 65  ? 0.2373 0.3999 0.2133 -0.0229 -0.0554 -0.0622 45  PHE D C   
8219  O O   . PHE D 65  ? 0.2738 0.4232 0.2357 -0.0222 -0.0660 -0.0683 45  PHE D O   
8220  C CB  . PHE D 65  ? 0.2379 0.3755 0.1933 -0.0083 -0.0339 -0.0622 45  PHE D CB  
8221  C CG  . PHE D 65  ? 0.2149 0.3551 0.1705 0.0001  -0.0235 -0.0574 45  PHE D CG  
8222  C CD1 . PHE D 65  ? 0.2478 0.3802 0.1876 0.0094  -0.0266 -0.0568 45  PHE D CD1 
8223  C CD2 . PHE D 65  ? 0.2171 0.3608 0.1844 -0.0039 -0.0152 -0.0520 45  PHE D CD2 
8224  C CE1 . PHE D 65  ? 0.2616 0.3892 0.1978 0.0159  -0.0216 -0.0518 45  PHE D CE1 
8225  C CE2 . PHE D 65  ? 0.2189 0.3617 0.1840 0.0038  -0.0072 -0.0478 45  PHE D CE2 
8226  C CZ  . PHE D 65  ? 0.2721 0.4065 0.2218 0.0142  -0.0104 -0.0482 45  PHE D CZ  
8236  N N   . THR D 66  ? 0.2484 0.4165 0.2387 -0.0386 -0.0575 -0.0547 46  THR D N   
8237  C CA  . THR D 66  ? 0.2894 0.4351 0.2747 -0.0547 -0.0747 -0.0551 46  THR D CA  
8238  C C   . THR D 66  ? 0.2915 0.3878 0.2452 -0.0462 -0.0769 -0.0690 46  THR D C   
8239  O O   . THR D 66  ? 0.2956 0.3836 0.2383 -0.0333 -0.0633 -0.0742 46  THR D O   
8240  C CB  . THR D 66  ? 0.3157 0.4702 0.3177 -0.0781 -0.0828 -0.0401 46  THR D CB  
8241  O OG1 . THR D 66  ? 0.2875 0.4186 0.2819 -0.0758 -0.0750 -0.0389 46  THR D OG1 
8242  C CG2 . THR D 66  ? 0.3080 0.5320 0.3427 -0.0865 -0.0774 -0.0262 46  THR D CG2 
8250  N N   . GLU D 67  ? 0.3495 0.4175 0.2882 -0.0528 -0.0959 -0.0760 47  GLU D N   
8251  C CA  . GLU D 67  ? 0.4362 0.4657 0.3421 -0.0392 -0.0991 -0.0942 47  GLU D CA  
8252  C C   . GLU D 67  ? 0.4384 0.4481 0.3407 -0.0314 -0.0949 -0.0985 47  GLU D C   
8253  O O   . GLU D 67  ? 0.4230 0.4292 0.3081 -0.0125 -0.0838 -0.1122 47  GLU D O   
8254  C CB  . GLU D 67  ? 0.4515 0.4468 0.3392 -0.0463 -0.1259 -0.1025 47  GLU D CB  
8255  C CG  . GLU D 67  ? 0.6954 0.7048 0.5818 -0.0518 -0.1328 -0.1010 47  GLU D CG  
8256  C CD  . GLU D 67  ? 0.8608 0.8306 0.7257 -0.0594 -0.1622 -0.1093 47  GLU D CD  
8257  O OE1 . GLU D 67  ? 0.7787 0.7300 0.6537 -0.0784 -0.1844 -0.0995 47  GLU D OE1 
8258  O OE2 . GLU D 67  ? 0.9712 0.9270 0.8058 -0.0485 -0.1655 -0.1241 47  GLU D OE2 
8265  N N   . ASP D 68  ? 0.3966 0.3980 0.3151 -0.0475 -0.1053 -0.0855 48  ASP D N   
8266  C CA  . ASP D 68  ? 0.3851 0.3606 0.2999 -0.0424 -0.1077 -0.0876 48  ASP D CA  
8267  C C   . ASP D 68  ? 0.3435 0.3521 0.2800 -0.0442 -0.0856 -0.0734 48  ASP D C   
8268  O O   . ASP D 68  ? 0.3794 0.3700 0.3178 -0.0471 -0.0899 -0.0687 48  ASP D O   
8269  C CB  . ASP D 68  ? 0.4354 0.3682 0.3459 -0.0632 -0.1413 -0.0800 48  ASP D CB  
8270  C CG  . ASP D 68  ? 0.5327 0.4999 0.4701 -0.0975 -0.1460 -0.0515 48  ASP D CG  
8271  O OD1 . ASP D 68  ? 0.5633 0.5867 0.5217 -0.0979 -0.1247 -0.0443 48  ASP D OD1 
8272  O OD2 . ASP D 68  ? 0.7113 0.6519 0.6475 -0.1239 -0.1734 -0.0364 48  ASP D OD2 
8277  N N   . GLY D 69  ? 0.2976 0.3480 0.2460 -0.0405 -0.0660 -0.0680 49  GLY D N   
8278  C CA  . GLY D 69  ? 0.2842 0.3627 0.2486 -0.0397 -0.0487 -0.0567 49  GLY D CA  
8279  C C   . GLY D 69  ? 0.2990 0.3623 0.2543 -0.0245 -0.0380 -0.0632 49  GLY D C   
8280  O O   . GLY D 69  ? 0.2931 0.3421 0.2319 -0.0103 -0.0372 -0.0777 49  GLY D O   
8284  N N   . VAL D 70  ? 0.2424 0.3163 0.2091 -0.0278 -0.0295 -0.0518 50  VAL D N   
8285  C CA  . VAL D 70  ? 0.2370 0.2988 0.1995 -0.0165 -0.0215 -0.0545 50  VAL D CA  
8286  C C   . VAL D 70  ? 0.2160 0.3034 0.1838 -0.0114 -0.0059 -0.0464 50  VAL D C   
8287  O O   . VAL D 70  ? 0.2103 0.3215 0.1882 -0.0176 -0.0033 -0.0372 50  VAL D O   
8288  C CB  . VAL D 70  ? 0.2596 0.2939 0.2243 -0.0263 -0.0343 -0.0485 50  VAL D CB  
8289  C CG1 . VAL D 70  ? 0.2895 0.3148 0.2531 -0.0135 -0.0270 -0.0508 50  VAL D CG1 
8290  C CG2 . VAL D 70  ? 0.3140 0.3089 0.2667 -0.0288 -0.0587 -0.0584 50  VAL D CG2 
8300  N N   . GLY D 71  ? 0.2201 0.3053 0.1803 0.0003  0.0021  -0.0502 51  GLY D N   
8301  C CA  . GLY D 71  ? 0.1939 0.2896 0.1540 0.0042  0.0101  -0.0416 51  GLY D CA  
8302  C C   . GLY D 71  ? 0.2154 0.3019 0.1743 0.0094  0.0142  -0.0409 51  GLY D C   
8303  O O   . GLY D 71  ? 0.2694 0.3489 0.2275 0.0147  0.0122  -0.0502 51  GLY D O   
8307  N N   . GLY D 72  ? 0.2074 0.2953 0.1651 0.0106  0.0176  -0.0317 52  GLY D N   
8308  C CA  . GLY D 72  ? 0.2032 0.2878 0.1606 0.0142  0.0202  -0.0290 52  GLY D CA  
8309  C C   . GLY D 72  ? 0.1874 0.2624 0.1455 0.0132  0.0202  -0.0185 52  GLY D C   
8310  O O   . GLY D 72  ? 0.2006 0.2768 0.1548 0.0129  0.0195  -0.0144 52  GLY D O   
8314  N N   . LEU D 73  ? 0.1923 0.2619 0.1551 0.0152  0.0202  -0.0162 53  LEU D N   
8315  C CA  . LEU D 73  ? 0.1826 0.2407 0.1428 0.0143  0.0184  -0.0055 53  LEU D CA  
8316  C C   . LEU D 73  ? 0.1942 0.2358 0.1623 0.0125  0.0153  -0.0050 53  LEU D C   
8317  O O   . LEU D 73  ? 0.2159 0.2530 0.1931 0.0175  0.0113  -0.0121 53  LEU D O   
8318  C CB  . LEU D 73  ? 0.1868 0.2537 0.1460 0.0141  0.0168  0.0008  53  LEU D CB  
8319  C CG  . LEU D 73  ? 0.2086 0.2592 0.1642 0.0121  0.0112  0.0125  53  LEU D CG  
8320  C CD1 . LEU D 73  ? 0.2422 0.2744 0.1786 0.0129  0.0054  0.0175  53  LEU D CD1 
8321  C CD2 . LEU D 73  ? 0.2176 0.2856 0.1764 0.0070  0.0076  0.0217  53  LEU D CD2 
8333  N N   . TRP D 74  ? 0.1970 0.2312 0.1594 0.0063  0.0147  0.0027  54  TRP D N   
8334  C CA  . TRP D 74  ? 0.2009 0.2172 0.1655 -0.0024 0.0080  0.0079  54  TRP D CA  
8335  C C   . TRP D 74  ? 0.2207 0.2195 0.1824 -0.0012 0.0036  0.0157  54  TRP D C   
8336  O O   . TRP D 74  ? 0.3072 0.2843 0.2690 -0.0085 -0.0062 0.0205  54  TRP D O   
8337  C CB  . TRP D 74  ? 0.2237 0.2536 0.1832 -0.0154 0.0099  0.0153  54  TRP D CB  
8338  C CG  . TRP D 74  ? 0.2156 0.2430 0.1814 -0.0274 0.0021  0.0137  54  TRP D CG  
8339  C CD1 . TRP D 74  ? 0.2663 0.2795 0.2296 -0.0477 -0.0106 0.0247  54  TRP D CD1 
8340  C CD2 . TRP D 74  ? 0.2178 0.2497 0.1891 -0.0223 0.0012  0.0019  54  TRP D CD2 
8341  N NE1 . TRP D 74  ? 0.2905 0.2952 0.2573 -0.0557 -0.0221 0.0206  54  TRP D NE1 
8342  C CE2 . TRP D 74  ? 0.2375 0.2545 0.2094 -0.0385 -0.0136 0.0052  54  TRP D CE2 
8343  C CE3 . TRP D 74  ? 0.1978 0.2434 0.1699 -0.0087 0.0087  -0.0090 54  TRP D CE3 
8344  C CZ2 . TRP D 74  ? 0.2979 0.3107 0.2714 -0.0377 -0.0208 -0.0049 54  TRP D CZ2 
8345  C CZ3 . TRP D 74  ? 0.2486 0.2946 0.2225 -0.0081 0.0044  -0.0190 54  TRP D CZ3 
8346  C CH2 . TRP D 74  ? 0.2696 0.2987 0.2443 -0.0209 -0.0099 -0.0180 54  TRP D CH2 
8357  N N   . THR D 75  ? 0.2234 0.2262 0.1803 0.0056  0.0061  0.0185  55  THR D N   
8358  C CA  . THR D 75  ? 0.2304 0.2162 0.1828 0.0055  0.0000  0.0275  55  THR D CA  
8359  C C   . THR D 75  ? 0.2172 0.2125 0.1810 0.0109  -0.0025 0.0271  55  THR D C   
8360  O O   . THR D 75  ? 0.2275 0.2333 0.1845 0.0103  -0.0022 0.0310  55  THR D O   
8361  C CB  . THR D 75  ? 0.2018 0.1836 0.1322 0.0062  0.0003  0.0338  55  THR D CB  
8362  O OG1 . THR D 75  ? 0.2350 0.2271 0.1578 0.0129  0.0012  0.0295  55  THR D OG1 
8363  C CG2 . THR D 75  ? 0.2646 0.2535 0.1855 -0.0001 0.0044  0.0360  55  THR D CG2 
8371  N N   . THR D 76  ? 0.2302 0.2244 0.2104 0.0156  -0.0078 0.0229  56  THR D N   
8372  C CA  . THR D 76  ? 0.2176 0.2413 0.2147 0.0226  -0.0079 0.0203  56  THR D CA  
8373  C C   . THR D 76  ? 0.2078 0.2220 0.2165 0.0267  -0.0188 0.0240  56  THR D C   
8374  O O   . THR D 76  ? 0.2446 0.2227 0.2473 0.0248  -0.0282 0.0263  56  THR D O   
8375  C CB  . THR D 76  ? 0.2293 0.2788 0.2396 0.0349  -0.0036 0.0020  56  THR D CB  
8376  O OG1 . THR D 76  ? 0.2625 0.2864 0.2794 0.0454  -0.0156 -0.0093 56  THR D OG1 
8377  C CG2 . THR D 76  ? 0.2166 0.2671 0.2150 0.0304  0.0042  -0.0027 56  THR D CG2 
8385  N N   . ASP D 77  ? 0.2176 0.2704 0.2445 0.0315  -0.0190 0.0248  57  ASP D N   
8386  C CA  . ASP D 77  ? 0.2242 0.2755 0.2665 0.0371  -0.0309 0.0281  57  ASP D CA  
8387  C C   . ASP D 77  ? 0.2628 0.2978 0.3170 0.0564  -0.0418 0.0094  57  ASP D C   
8388  O O   . ASP D 77  ? 0.3215 0.3317 0.3808 0.0602  -0.0572 0.0121  57  ASP D O   
8389  C CB  . ASP D 77  ? 0.2121 0.3221 0.2745 0.0351  -0.0293 0.0359  57  ASP D CB  
8390  C CG  . ASP D 77  ? 0.3030 0.4775 0.3873 0.0522  -0.0198 0.0175  57  ASP D CG  
8391  O OD1 . ASP D 77  ? 0.3342 0.5159 0.4356 0.0773  -0.0261 -0.0033 57  ASP D OD1 
8392  O OD2 . ASP D 77  ? 0.2357 0.4530 0.3174 0.0413  -0.0092 0.0239  57  ASP D OD2 
8397  N N   . SER D 78  ? 0.2417 0.2809 0.2961 0.0685  -0.0391 -0.0093 58  SER D N   
8398  C CA  . SER D 78  ? 0.3010 0.3126 0.3604 0.0887  -0.0579 -0.0289 58  SER D CA  
8399  C C   . SER D 78  ? 0.3815 0.3237 0.4186 0.0736  -0.0732 -0.0209 58  SER D C   
8400  O O   . SER D 78  ? 0.4121 0.3137 0.4479 0.0838  -0.0985 -0.0301 58  SER D O   
8401  C CB  . SER D 78  ? 0.3088 0.3478 0.3719 0.1091  -0.0539 -0.0539 58  SER D CB  
8402  O OG  . SER D 78  ? 0.3611 0.3737 0.4040 0.0941  -0.0487 -0.0512 58  SER D OG  
8408  N N   . GLY D 79  ? 0.3478 0.2786 0.3663 0.0495  -0.0613 -0.0037 59  GLY D N   
8409  C CA  . GLY D 79  ? 0.3403 0.2257 0.3382 0.0308  -0.0719 0.0061  59  GLY D CA  
8410  C C   . GLY D 79  ? 0.4260 0.3039 0.4170 0.0277  -0.0741 -0.0029 59  GLY D C   
8411  O O   . GLY D 79  ? 0.4715 0.3212 0.4461 0.0061  -0.0831 0.0092  59  GLY D O   
8415  N N   . GLN D 80  ? 0.3467 0.2522 0.3484 0.0463  -0.0676 -0.0220 60  GLN D N   
8416  C CA  . GLN D 80  ? 0.3440 0.2416 0.3377 0.0442  -0.0709 -0.0315 60  GLN D CA  
8417  C C   . GLN D 80  ? 0.3089 0.2507 0.3036 0.0399  -0.0448 -0.0300 60  GLN D C   
8418  O O   . GLN D 80  ? 0.2993 0.2800 0.3030 0.0479  -0.0290 -0.0308 60  GLN D O   
8419  C CB  . GLN D 80  ? 0.4541 0.3421 0.4526 0.0735  -0.0895 -0.0593 60  GLN D CB  
8420  C CG  . GLN D 80  ? 0.5867 0.4141 0.5779 0.0800  -0.1265 -0.0644 60  GLN D CG  
8421  C CD  . GLN D 80  ? 0.6684 0.4400 0.6371 0.0482  -0.1484 -0.0468 60  GLN D CD  
8422  O OE1 . GLN D 80  ? 0.7634 0.5313 0.7228 0.0375  -0.1492 -0.0476 60  GLN D OE1 
8423  N NE2 . GLN D 80  ? 0.7189 0.4506 0.6780 0.0297  -0.1673 -0.0282 60  GLN D NE2 
8432  N N   . PRO D 81  ? 0.2868 0.2238 0.2718 0.0250  -0.0428 -0.0260 61  PRO D N   
8433  C CA  . PRO D 81  ? 0.2721 0.2462 0.2573 0.0242  -0.0229 -0.0274 61  PRO D CA  
8434  C C   . PRO D 81  ? 0.2520 0.2507 0.2429 0.0448  -0.0192 -0.0472 61  PRO D C   
8435  O O   . PRO D 81  ? 0.2872 0.2719 0.2794 0.0620  -0.0338 -0.0651 61  PRO D O   
8436  C CB  . PRO D 81  ? 0.2747 0.2383 0.2517 0.0063  -0.0276 -0.0217 61  PRO D CB  
8437  C CG  . PRO D 81  ? 0.3803 0.3110 0.3507 -0.0116 -0.0441 -0.0069 61  PRO D CG  
8438  C CD  . PRO D 81  ? 0.3934 0.2940 0.3665 0.0043  -0.0609 -0.0162 61  PRO D CD  
8446  N N   . ILE D 82  ? 0.2193 0.2551 0.2102 0.0436  -0.0020 -0.0445 62  ILE D N   
8447  C CA  . ILE D 82  ? 0.2396 0.3087 0.2306 0.0564  0.0044  -0.0597 62  ILE D CA  
8448  C C   . ILE D 82  ? 0.2410 0.3081 0.2211 0.0459  0.0078  -0.0589 62  ILE D C   
8449  O O   . ILE D 82  ? 0.2373 0.3165 0.2127 0.0343  0.0163  -0.0463 62  ILE D O   
8450  C CB  . ILE D 82  ? 0.2166 0.3316 0.2133 0.0568  0.0167  -0.0527 62  ILE D CB  
8451  C CG1 . ILE D 82  ? 0.2335 0.3562 0.2452 0.0669  0.0121  -0.0526 62  ILE D CG1 
8452  C CG2 . ILE D 82  ? 0.2578 0.4180 0.2514 0.0668  0.0243  -0.0668 62  ILE D CG2 
8453  C CD1 . ILE D 82  ? 0.2504 0.4166 0.2688 0.0584  0.0205  -0.0373 62  ILE D CD1 
8465  N N   . ALA D 83  ? 0.2574 0.3049 0.2320 0.0511  -0.0034 -0.0729 63  ALA D N   
8466  C CA  . ALA D 83  ? 0.2549 0.2972 0.2215 0.0395  -0.0043 -0.0713 63  ALA D CA  
8467  C C   . ALA D 83  ? 0.2616 0.3275 0.2190 0.0503  0.0001  -0.0867 63  ALA D C   
8468  O O   . ALA D 83  ? 0.3164 0.3911 0.2705 0.0704  -0.0034 -0.1058 63  ALA D O   
8469  C CB  . ALA D 83  ? 0.3139 0.3151 0.2773 0.0305  -0.0246 -0.0714 63  ALA D CB  
8475  N N   . ILE D 84  ? 0.2631 0.3417 0.2146 0.0389  0.0065  -0.0797 64  ILE D N   
8476  C CA  . ILE D 84  ? 0.2678 0.3664 0.2060 0.0433  0.0094  -0.0902 64  ILE D CA  
8477  C C   . ILE D 84  ? 0.2937 0.3649 0.2264 0.0373  -0.0040 -0.0953 64  ILE D C   
8478  O O   . ILE D 84  ? 0.2647 0.3312 0.2034 0.0221  -0.0052 -0.0819 64  ILE D O   
8479  C CB  . ILE D 84  ? 0.3010 0.4260 0.2335 0.0319  0.0195  -0.0758 64  ILE D CB  
8480  C CG1 . ILE D 84  ? 0.3437 0.4858 0.2827 0.0295  0.0267  -0.0628 64  ILE D CG1 
8481  C CG2 . ILE D 84  ? 0.3134 0.4624 0.2281 0.0333  0.0217  -0.0845 64  ILE D CG2 
8482  C CD1 . ILE D 84  ? 0.4347 0.6095 0.3777 0.0426  0.0324  -0.0729 64  ILE D CD1 
8494  N N   . ARG D 85  ? 0.3450 0.4011 0.2656 0.0506  -0.0161 -0.1155 65  ARG D N   
8495  C CA  . ARG D 85  ? 0.3705 0.3891 0.2845 0.0434  -0.0369 -0.1196 65  ARG D CA  
8496  C C   . ARG D 85  ? 0.4105 0.4372 0.3075 0.0447  -0.0385 -0.1295 65  ARG D C   
8497  O O   . ARG D 85  ? 0.4024 0.4387 0.2812 0.0644  -0.0387 -0.1505 65  ARG D O   
8498  C CB  . ARG D 85  ? 0.3915 0.3671 0.2978 0.0575  -0.0606 -0.1355 65  ARG D CB  
8499  C CG  . ARG D 85  ? 0.4705 0.4321 0.3909 0.0544  -0.0631 -0.1246 65  ARG D CG  
8500  C CD  . ARG D 85  ? 0.5431 0.4484 0.4520 0.0657  -0.0962 -0.1387 65  ARG D CD  
8501  N NE  . ARG D 85  ? 0.5776 0.4675 0.4980 0.0606  -0.1005 -0.1264 65  ARG D NE  
8502  C CZ  . ARG D 85  ? 0.6589 0.5332 0.5864 0.0299  -0.1060 -0.0999 65  ARG D CZ  
8503  N NH1 . ARG D 85  ? 0.6307 0.5090 0.5593 0.0021  -0.1078 -0.0830 65  ARG D NH1 
8504  N NH2 . ARG D 85  ? 0.7097 0.5705 0.6436 0.0267  -0.1099 -0.0899 65  ARG D NH2 
8518  N N   . GLY D 86  ? 0.3436 0.3704 0.2458 0.0252  -0.0409 -0.1157 66  GLY D N   
8519  C CA  . GLY D 86  ? 0.3794 0.4065 0.2658 0.0235  -0.0473 -0.1231 66  GLY D CA  
8520  C C   . GLY D 86  ? 0.4388 0.5005 0.3225 0.0190  -0.0317 -0.1145 66  GLY D C   
8521  O O   . GLY D 86  ? 0.3409 0.4274 0.2240 0.0233  -0.0166 -0.1104 66  GLY D O   
8525  N N   . ARG D 87  ? 0.4662 0.5879 0.2291 -0.1201 -0.0344 -0.0387 67  ARG D N   
8526  C CA  . ARG D 87  ? 0.4728 0.6393 0.2798 -0.0936 -0.0256 -0.0419 67  ARG D CA  
8527  C C   . ARG D 87  ? 0.3931 0.5302 0.2086 -0.0658 -0.0207 -0.0345 67  ARG D C   
8528  O O   . ARG D 87  ? 0.4491 0.5977 0.2928 -0.0461 -0.0173 -0.0316 67  ARG D O   
8529  C CB  . ARG D 87  ? 0.4214 0.6373 0.2371 -0.1010 -0.0294 -0.0515 67  ARG D CB  
8530  C CG  . ARG D 87  ? 0.4421 0.6947 0.3066 -0.0738 -0.0350 -0.0564 67  ARG D CG  
8531  C CD  . ARG D 87  ? 0.5482 0.8671 0.4475 -0.0815 -0.0444 -0.0782 67  ARG D CD  
8532  N NE  . ARG D 87  ? 0.5772 0.8935 0.4470 -0.0984 -0.0525 -0.0756 67  ARG D NE  
8533  C CZ  . ARG D 87  ? 0.6734 1.0482 0.5707 -0.1105 -0.0621 -0.0961 67  ARG D CZ  
8534  N NH1 . ARG D 87  ? 0.3883 0.8367 0.3508 -0.1081 -0.0612 -0.1280 67  ARG D NH1 
8535  N NH2 . ARG D 87  ? 0.5829 0.9391 0.4512 -0.1235 -0.0685 -0.0870 67  ARG D NH2 
8549  N N   . GLU D 88  ? 0.4494 0.5501 0.2387 -0.0681 -0.0190 -0.0354 68  GLU D N   
8550  C CA  . GLU D 88  ? 0.5539 0.6378 0.3488 -0.0526 -0.0071 -0.0377 68  GLU D CA  
8551  C C   . GLU D 88  ? 0.4725 0.5443 0.2991 -0.0359 -0.0019 -0.0402 68  GLU D C   
8552  O O   . GLU D 88  ? 0.4192 0.5012 0.2622 -0.0247 0.0080  -0.0382 68  GLU D O   
8553  C CB  . GLU D 88  ? 0.7173 0.7718 0.4836 -0.0620 -0.0022 -0.0493 68  GLU D CB  
8554  C CG  . GLU D 88  ? 0.7461 0.7910 0.5208 -0.0545 0.0178  -0.0645 68  GLU D CG  
8555  C CD  . GLU D 88  ? 0.9339 0.9597 0.6803 -0.0681 0.0276  -0.0841 68  GLU D CD  
8556  O OE1 . GLU D 88  ? 0.9400 0.9543 0.6553 -0.0816 0.0156  -0.0799 68  GLU D OE1 
8557  O OE2 . GLU D 88  ? 0.8894 0.9158 0.6446 -0.0687 0.0497  -0.1077 68  GLU D OE2 
8564  N N   . LYS D 89  ? 0.4146 0.4589 0.2461 -0.0375 -0.0138 -0.0433 69  LYS D N   
8565  C CA  . LYS D 89  ? 0.3777 0.4087 0.2435 -0.0221 -0.0165 -0.0452 69  LYS D CA  
8566  C C   . LYS D 89  ? 0.3439 0.4025 0.2240 -0.0193 -0.0144 -0.0324 69  LYS D C   
8567  O O   . LYS D 89  ? 0.3393 0.4002 0.2480 -0.0045 -0.0089 -0.0320 69  LYS D O   
8568  C CB  . LYS D 89  ? 0.4731 0.4545 0.3345 -0.0282 -0.0442 -0.0477 69  LYS D CB  
8569  C CG  . LYS D 89  ? 0.6029 0.5492 0.4611 -0.0248 -0.0526 -0.0671 69  LYS D CG  
8570  C CD  . LYS D 89  ? 0.6862 0.6061 0.5982 0.0000  -0.0648 -0.0894 69  LYS D CD  
8579  N N   . LEU D 90  ? 0.3396 0.4241 0.2046 -0.0349 -0.0178 -0.0272 70  LEU D N   
8580  C CA  . LEU D 90  ? 0.3086 0.4251 0.1955 -0.0303 -0.0142 -0.0246 70  LEU D CA  
8581  C C   . LEU D 90  ? 0.2903 0.4238 0.1968 -0.0092 -0.0070 -0.0223 70  LEU D C   
8582  O O   . LEU D 90  ? 0.2778 0.4156 0.2059 0.0032  -0.0052 -0.0188 70  LEU D O   
8583  C CB  . LEU D 90  ? 0.3098 0.4648 0.1882 -0.0535 -0.0159 -0.0330 70  LEU D CB  
8584  C CG  . LEU D 90  ? 0.3406 0.4754 0.1857 -0.0887 -0.0241 -0.0326 70  LEU D CG  
8585  C CD1 . LEU D 90  ? 0.4397 0.6193 0.2671 -0.1232 -0.0201 -0.0475 70  LEU D CD1 
8586  C CD2 . LEU D 90  ? 0.3349 0.4644 0.1895 -0.0922 -0.0245 -0.0299 70  LEU D CD2 
8598  N N   . GLY D 91  ? 0.3078 0.4420 0.1979 -0.0098 -0.0067 -0.0221 71  GLY D N   
8599  C CA  . GLY D 91  ? 0.3190 0.4517 0.2088 -0.0005 -0.0081 -0.0154 71  GLY D CA  
8600  C C   . GLY D 91  ? 0.3148 0.4265 0.2050 0.0029  0.0063  -0.0143 71  GLY D C   
8601  O O   . GLY D 91  ? 0.3568 0.4659 0.2523 0.0083  0.0046  -0.0068 71  GLY D O   
8605  N N   . GLU D 92  ? 0.3346 0.4331 0.2246 -0.0007 0.0184  -0.0261 72  GLU D N   
8606  C CA  . GLU D 92  ? 0.3540 0.4477 0.2631 0.0031  0.0342  -0.0367 72  GLU D CA  
8607  C C   . GLU D 92  ? 0.3573 0.4528 0.3004 0.0165  0.0287  -0.0309 72  GLU D C   
8608  O O   . GLU D 92  ? 0.3394 0.4398 0.2947 0.0182  0.0382  -0.0309 72  GLU D O   
8609  C CB  . GLU D 92  ? 0.3766 0.4603 0.2983 0.0029  0.0421  -0.0612 72  GLU D CB  
8610  C CG  . GLU D 92  ? 0.4977 0.5789 0.3833 -0.0140 0.0525  -0.0720 72  GLU D CG  
8611  C CD  . GLU D 92  ? 0.6388 0.7084 0.5454 -0.0101 0.0573  -0.1033 72  GLU D CD  
8612  O OE1 . GLU D 92  ? 0.6430 0.7029 0.5969 0.0082  0.0461  -0.1157 72  GLU D OE1 
8613  O OE2 . GLU D 92  ? 0.7586 0.8245 0.6358 -0.0251 0.0675  -0.1168 72  GLU D OE2 
8620  N N   . HIS D 93  ? 0.3230 0.4125 0.2740 0.0191  0.0134  -0.0259 73  HIS D N   
8621  C CA  . HIS D 93  ? 0.2696 0.3556 0.2432 0.0252  0.0062  -0.0193 73  HIS D CA  
8622  C C   . HIS D 93  ? 0.3248 0.4278 0.3001 0.0299  0.0090  -0.0091 73  HIS D C   
8623  O O   . HIS D 93  ? 0.2759 0.3762 0.2694 0.0360  0.0103  -0.0051 73  HIS D O   
8624  C CB  . HIS D 93  ? 0.3057 0.3777 0.2666 0.0122  -0.0113 -0.0152 73  HIS D CB  
8625  C CG  . HIS D 93  ? 0.3218 0.3871 0.2922 0.0088  -0.0199 -0.0074 73  HIS D CG  
8626  N ND1 . HIS D 93  ? 0.3137 0.3502 0.3050 0.0143  -0.0333 -0.0062 73  HIS D ND1 
8627  C CD2 . HIS D 93  ? 0.3433 0.4279 0.3072 -0.0011 -0.0181 -0.0043 73  HIS D CD2 
8628  C CE1 . HIS D 93  ? 0.3011 0.3331 0.2880 0.0044  -0.0403 0.0034  73  HIS D CE1 
8629  N NE2 . HIS D 93  ? 0.3589 0.4216 0.3284 -0.0060 -0.0282 0.0026  73  HIS D NE2 
8637  N N   . ALA D 94  ? 0.2777 0.3951 0.2380 0.0285  0.0049  -0.0064 74  ALA D N   
8638  C CA  . ALA D 94  ? 0.2798 0.4047 0.2479 0.0373  -0.0032 -0.0007 74  ALA D CA  
8639  C C   . ALA D 94  ? 0.2870 0.3930 0.2434 0.0365  0.0007  0.0081  74  ALA D C   
8640  O O   . ALA D 94  ? 0.3068 0.4061 0.2708 0.0426  -0.0060 0.0149  74  ALA D O   
8641  C CB  . ALA D 94  ? 0.3044 0.4462 0.2705 0.0393  -0.0185 -0.0050 74  ALA D CB  
8647  N N   . VAL D 95  ? 0.3043 0.4022 0.2376 0.0233  0.0125  0.0054  75  VAL D N   
8648  C CA  . VAL D 95  ? 0.3185 0.4045 0.2320 0.0087  0.0227  0.0085  75  VAL D CA  
8649  C C   . VAL D 95  ? 0.3081 0.4030 0.2572 0.0150  0.0354  0.0023  75  VAL D C   
8650  O O   . VAL D 95  ? 0.3185 0.4059 0.2619 0.0093  0.0349  0.0106  75  VAL D O   
8651  C CB  . VAL D 95  ? 0.4062 0.4918 0.2881 -0.0150 0.0404  -0.0033 75  VAL D CB  
8652  C CG1 . VAL D 95  ? 0.4144 0.4982 0.2738 -0.0419 0.0588  -0.0081 75  VAL D CG1 
8653  C CG2 . VAL D 95  ? 0.4772 0.5464 0.3165 -0.0250 0.0210  0.0080  75  VAL D CG2 
8663  N N   . TRP D 96  ? 0.2810 0.3860 0.2653 0.0248  0.0412  -0.0119 76  TRP D N   
8664  C CA  . TRP D 96  ? 0.2725 0.3821 0.2975 0.0328  0.0435  -0.0179 76  TRP D CA  
8665  C C   . TRP D 96  ? 0.2527 0.3535 0.2799 0.0403  0.0290  0.0004  76  TRP D C   
8666  O O   . TRP D 96  ? 0.2939 0.3947 0.3327 0.0394  0.0316  0.0043  76  TRP D O   
8667  C CB  . TRP D 96  ? 0.2509 0.3564 0.3101 0.0428  0.0358  -0.0335 76  TRP D CB  
8668  C CG  . TRP D 96  ? 0.2401 0.3410 0.3414 0.0521  0.0246  -0.0353 76  TRP D CG  
8669  C CD1 . TRP D 96  ? 0.2784 0.3975 0.4273 0.0560  0.0329  -0.0567 76  TRP D CD1 
8670  C CD2 . TRP D 96  ? 0.2475 0.3269 0.3464 0.0539  0.0023  -0.0172 76  TRP D CD2 
8671  N NE1 . TRP D 96  ? 0.2989 0.4042 0.4787 0.0645  0.0113  -0.0495 76  TRP D NE1 
8672  C CE2 . TRP D 96  ? 0.2504 0.3269 0.3926 0.0604  -0.0073 -0.0231 76  TRP D CE2 
8673  C CE3 . TRP D 96  ? 0.2746 0.3420 0.3396 0.0457  -0.0087 -0.0013 76  TRP D CE3 
8674  C CZ2 . TRP D 96  ? 0.3067 0.3572 0.4486 0.0573  -0.0316 -0.0072 76  TRP D CZ2 
8675  C CZ3 . TRP D 96  ? 0.2720 0.3204 0.3354 0.0383  -0.0260 0.0094  76  TRP D CZ3 
8676  C CH2 . TRP D 96  ? 0.2839 0.3184 0.3802 0.0434  -0.0391 0.0096  76  TRP D CH2 
8687  N N   . SER D 97  ? 0.2521 0.3500 0.2694 0.0445  0.0160  0.0070  77  SER D N   
8688  C CA  . SER D 97  ? 0.2420 0.3386 0.2650 0.0484  0.0064  0.0143  77  SER D CA  
8689  C C   . SER D 97  ? 0.3039 0.3942 0.3178 0.0520  0.0025  0.0226  77  SER D C   
8690  O O   . SER D 97  ? 0.2771 0.3610 0.3001 0.0547  -0.0010 0.0275  77  SER D O   
8691  C CB  . SER D 97  ? 0.2820 0.3909 0.2986 0.0449  -0.0004 0.0084  77  SER D CB  
8692  O OG  . SER D 97  ? 0.3097 0.4255 0.3343 0.0430  -0.0041 0.0058  77  SER D OG  
8698  N N   . LEU D 98  ? 0.3160 0.3995 0.3056 0.0491  -0.0026 0.0261  78  LEU D N   
8699  C CA  . LEU D 98  ? 0.3234 0.3830 0.2936 0.0481  -0.0183 0.0375  78  LEU D CA  
8700  C C   . LEU D 98  ? 0.3746 0.4226 0.3320 0.0320  -0.0060 0.0447  78  LEU D C   
8701  O O   . LEU D 98  ? 0.4307 0.4534 0.3716 0.0285  -0.0202 0.0562  78  LEU D O   
8702  C CB  . LEU D 98  ? 0.3296 0.3705 0.2658 0.0415  -0.0372 0.0433  78  LEU D CB  
8703  C CG  . LEU D 98  ? 0.4295 0.4652 0.3818 0.0611  -0.0707 0.0392  78  LEU D CG  
8704  C CD1 . LEU D 98  ? 0.5807 0.5894 0.4965 0.0514  -0.0971 0.0480  78  LEU D CD1 
8705  C CD2 . LEU D 98  ? 0.4215 0.4339 0.3847 0.0731  -0.0920 0.0421  78  LEU D CD2 
8717  N N   . GLN D 99  ? 0.3023 0.3702 0.2711 0.0214  0.0182  0.0338  79  GLN D N   
8718  C CA  . GLN D 99  ? 0.3031 0.3771 0.2758 0.0048  0.0339  0.0308  79  GLN D CA  
8719  C C   . GLN D 99  ? 0.3037 0.3838 0.3176 0.0190  0.0312  0.0315  79  GLN D C   
8720  O O   . GLN D 99  ? 0.3466 0.4180 0.3547 0.0102  0.0300  0.0397  79  GLN D O   
8721  C CB  . GLN D 99  ? 0.3568 0.4605 0.3422 -0.0104 0.0608  0.0065  79  GLN D CB  
8722  C CG  . GLN D 99  ? 0.6081 0.7357 0.6069 -0.0333 0.0829  -0.0084 79  GLN D CG  
8723  C CD  . GLN D 99  ? 0.8612 1.0271 0.8708 -0.0555 0.1144  -0.0439 79  GLN D CD  
8724  O OE1 . GLN D 99  ? 0.7828 0.9566 0.8066 -0.0439 0.1177  -0.0591 79  GLN D OE1 
8725  N NE2 . GLN D 99  ? 0.8200 1.0127 0.8218 -0.0916 0.1395  -0.0615 79  GLN D NE2 
8734  N N   . CYS D 100 ? 0.2524 0.3405 0.2993 0.0353  0.0265  0.0251  80  CYS D N   
8735  C CA  . CYS D 100 ? 0.2400 0.3265 0.3189 0.0412  0.0192  0.0267  80  CYS D CA  
8736  C C   . CYS D 100 ? 0.2298 0.2991 0.2950 0.0458  0.0051  0.0393  80  CYS D C   
8737  O O   . CYS D 100 ? 0.2409 0.3023 0.3183 0.0438  -0.0011 0.0446  80  CYS D O   
8738  C CB  . CYS D 100 ? 0.2592 0.3497 0.3725 0.0481  0.0128  0.0137  80  CYS D CB  
8739  S SG  . CYS D 100 ? 0.3378 0.4601 0.4915 0.0465  0.0317  -0.0173 80  CYS D SG  
8745  N N   . PHE D 101 ? 0.2627 0.2706 0.1969 -0.0180 0.0528  0.0392  81  PHE D N   
8746  C CA  . PHE D 101 ? 0.2682 0.2629 0.2068 -0.0117 0.0456  0.0470  81  PHE D CA  
8747  C C   . PHE D 101 ? 0.3320 0.3322 0.2614 -0.0100 0.0452  0.0651  81  PHE D C   
8748  O O   . PHE D 101 ? 0.3276 0.3367 0.2500 -0.0061 0.0395  0.0708  81  PHE D O   
8749  C CB  . PHE D 101 ? 0.2612 0.2549 0.2001 -0.0074 0.0385  0.0390  81  PHE D CB  
8750  C CG  . PHE D 101 ? 0.2472 0.2368 0.1983 -0.0077 0.0384  0.0266  81  PHE D CG  
8751  C CD1 . PHE D 101 ? 0.2522 0.2326 0.2162 -0.0071 0.0363  0.0261  81  PHE D CD1 
8752  C CD2 . PHE D 101 ? 0.2710 0.2677 0.2218 -0.0094 0.0412  0.0162  81  PHE D CD2 
8753  C CE1 . PHE D 101 ? 0.2538 0.2370 0.2306 -0.0071 0.0351  0.0197  81  PHE D CE1 
8754  C CE2 . PHE D 101 ? 0.2995 0.2928 0.2665 -0.0076 0.0420  0.0094  81  PHE D CE2 
8755  C CZ  . PHE D 101 ? 0.2587 0.2475 0.2387 -0.0059 0.0378  0.0133  81  PHE D CZ  
8765  N N   . PRO D 102 ? 0.3175 0.3148 0.2490 -0.0128 0.0513  0.0767  82  PRO D N   
8766  C CA  . PRO D 102 ? 0.3491 0.3595 0.2716 -0.0123 0.0520  0.0978  82  PRO D CA  
8767  C C   . PRO D 102 ? 0.3849 0.3850 0.3163 -0.0024 0.0488  0.1145  82  PRO D C   
8768  O O   . PRO D 102 ? 0.3956 0.4137 0.3211 0.0004  0.0467  0.1345  82  PRO D O   
8769  C CB  . PRO D 102 ? 0.3815 0.3891 0.3070 -0.0187 0.0611  0.1057  82  PRO D CB  
8770  C CG  . PRO D 102 ? 0.3350 0.3209 0.2768 -0.0200 0.0639  0.0917  82  PRO D CG  
8771  C CD  . PRO D 102 ? 0.3267 0.3145 0.2691 -0.0181 0.0581  0.0722  82  PRO D CD  
8779  N N   . ASP D 103 ? 0.3513 0.3262 0.2977 0.0026  0.0492  0.1074  83  ASP D N   
8780  C CA  . ASP D 103 ? 0.3487 0.3096 0.3084 0.0123  0.0504  0.1211  83  ASP D CA  
8781  C C   . ASP D 103 ? 0.3229 0.2755 0.2873 0.0173  0.0455  0.1064  83  ASP D C   
8782  O O   . ASP D 103 ? 0.3647 0.2976 0.3438 0.0232  0.0500  0.1082  83  ASP D O   
8783  C CB  . ASP D 103 ? 0.3554 0.2893 0.3317 0.0112  0.0613  0.1281  83  ASP D CB  
8784  C CG  . ASP D 103 ? 0.3925 0.3080 0.3749 0.0030  0.0643  0.1053  83  ASP D CG  
8785  O OD1 . ASP D 103 ? 0.3593 0.2841 0.3345 -0.0002 0.0575  0.0874  83  ASP D OD1 
8786  O OD2 . ASP D 103 ? 0.4788 0.3721 0.4745 -0.0011 0.0738  0.1064  83  ASP D OD2 
8791  N N   . TRP D 104 ? 0.2918 0.2592 0.2448 0.0144  0.0381  0.0920  84  TRP D N   
8792  C CA  . TRP D 104 ? 0.3031 0.2643 0.2596 0.0171  0.0337  0.0778  84  TRP D CA  
8793  C C   . TRP D 104 ? 0.3301 0.2920 0.2937 0.0271  0.0322  0.0877  84  TRP D C   
8794  O O   . TRP D 104 ? 0.3369 0.3176 0.2976 0.0318  0.0293  0.1042  84  TRP D O   
8795  C CB  . TRP D 104 ? 0.3093 0.2866 0.2546 0.0125  0.0275  0.0647  84  TRP D CB  
8796  C CG  . TRP D 104 ? 0.3092 0.2804 0.2586 0.0136  0.0235  0.0515  84  TRP D CG  
8797  C CD1 . TRP D 104 ? 0.3065 0.2856 0.2540 0.0175  0.0182  0.0498  84  TRP D CD1 
8798  C CD2 . TRP D 104 ? 0.2475 0.2075 0.2040 0.0095  0.0243  0.0401  84  TRP D CD2 
8799  N NE1 . TRP D 104 ? 0.2789 0.2506 0.2308 0.0162  0.0162  0.0381  84  TRP D NE1 
8800  C CE2 . TRP D 104 ? 0.2654 0.2271 0.2225 0.0112  0.0193  0.0327  84  TRP D CE2 
8801  C CE3 . TRP D 104 ? 0.2621 0.2147 0.2247 0.0035  0.0283  0.0365  84  TRP D CE3 
8802  C CZ2 . TRP D 104 ? 0.2521 0.2107 0.2144 0.0067  0.0177  0.0232  84  TRP D CZ2 
8803  C CZ3 . TRP D 104 ? 0.2814 0.2324 0.2502 -0.0011 0.0262  0.0265  84  TRP D CZ3 
8804  C CH2 . TRP D 104 ? 0.2293 0.1840 0.1972 0.0005  0.0207  0.0207  84  TRP D CH2 
8815  N N   . VAL D 105 ? 0.3016 0.2470 0.2748 0.0296  0.0343  0.0775  85  VAL D N   
8816  C CA  . VAL D 105 ? 0.3092 0.2543 0.2925 0.0396  0.0349  0.0833  85  VAL D CA  
8817  C C   . VAL D 105 ? 0.3127 0.2572 0.2933 0.0372  0.0311  0.0645  85  VAL D C   
8818  O O   . VAL D 105 ? 0.2955 0.2279 0.2758 0.0297  0.0331  0.0495  85  VAL D O   
8819  C CB  . VAL D 105 ? 0.3251 0.2452 0.3286 0.0459  0.0475  0.0915  85  VAL D CB  
8820  C CG1 . VAL D 105 ? 0.3613 0.2807 0.3795 0.0575  0.0507  0.0956  85  VAL D CG1 
8821  C CG2 . VAL D 105 ? 0.4022 0.3234 0.4107 0.0489  0.0519  0.1146  85  VAL D CG2 
8831  N N   . TRP D 106 ? 0.2737 0.2347 0.2528 0.0424  0.0254  0.0669  86  TRP D N   
8832  C CA  . TRP D 106 ? 0.2678 0.2283 0.2475 0.0416  0.0237  0.0529  86  TRP D CA  
8833  C C   . TRP D 106 ? 0.2826 0.2291 0.2795 0.0498  0.0335  0.0543  86  TRP D C   
8834  O O   . TRP D 106 ? 0.3293 0.2791 0.3391 0.0606  0.0372  0.0712  86  TRP D O   
8835  C CB  . TRP D 106 ? 0.2664 0.2511 0.2382 0.0420  0.0145  0.0538  86  TRP D CB  
8836  C CG  . TRP D 106 ? 0.2630 0.2604 0.2206 0.0339  0.0082  0.0507  86  TRP D CG  
8837  C CD1 . TRP D 106 ? 0.2781 0.2966 0.2279 0.0324  0.0042  0.0596  86  TRP D CD1 
8838  C CD2 . TRP D 106 ? 0.2287 0.2209 0.1802 0.0255  0.0066  0.0375  86  TRP D CD2 
8839  N NE1 . TRP D 106 ? 0.2882 0.3108 0.2268 0.0228  0.0024  0.0489  86  TRP D NE1 
8840  C CE2 . TRP D 106 ? 0.2524 0.2580 0.1944 0.0202  0.0040  0.0370  86  TRP D CE2 
8841  C CE3 . TRP D 106 ? 0.2273 0.2080 0.1817 0.0215  0.0075  0.0272  86  TRP D CE3 
8842  C CZ2 . TRP D 106 ? 0.2752 0.2778 0.2149 0.0134  0.0045  0.0266  86  TRP D CZ2 
8843  C CZ3 . TRP D 106 ? 0.2446 0.2271 0.1967 0.0153  0.0054  0.0209  86  TRP D CZ3 
8844  C CH2 . TRP D 106 ? 0.2437 0.2347 0.1905 0.0126  0.0049  0.0206  86  TRP D CH2 
8855  N N   . THR D 107 ? 0.2810 0.2140 0.2794 0.0442  0.0387  0.0369  87  THR D N   
8856  C CA  . THR D 107 ? 0.3183 0.2348 0.3328 0.0492  0.0517  0.0317  87  THR D CA  
8857  C C   . THR D 107 ? 0.2861 0.2113 0.2962 0.0457  0.0506  0.0164  87  THR D C   
8858  O O   . THR D 107 ? 0.2803 0.2207 0.2752 0.0381  0.0399  0.0101  87  THR D O   
8859  C CB  . THR D 107 ? 0.3499 0.2398 0.3703 0.0414  0.0637  0.0216  87  THR D CB  
8860  O OG1 . THR D 107 ? 0.3481 0.2420 0.3535 0.0260  0.0586  0.0034  87  THR D OG1 
8861  C CG2 . THR D 107 ? 0.3867 0.2685 0.4110 0.0432  0.0652  0.0374  87  THR D CG2 
8869  N N   . ASP D 108 ? 0.3217 0.2365 0.3471 0.0512  0.0636  0.0106  88  ASP D N   
8870  C CA  . ASP D 108 ? 0.3196 0.2424 0.3407 0.0462  0.0656  -0.0059 88  ASP D CA  
8871  C C   . ASP D 108 ? 0.2836 0.2342 0.2950 0.0484  0.0514  0.0011  88  ASP D C   
8872  O O   . ASP D 108 ? 0.2859 0.2486 0.2834 0.0387  0.0449  -0.0092 88  ASP D O   
8873  C CB  . ASP D 108 ? 0.3398 0.2584 0.3460 0.0282  0.0660  -0.0265 88  ASP D CB  
8874  C CG  . ASP D 108 ? 0.4803 0.3725 0.4956 0.0220  0.0813  -0.0374 88  ASP D CG  
8875  O OD1 . ASP D 108 ? 0.5510 0.4269 0.5819 0.0253  0.0987  -0.0467 88  ASP D OD1 
8876  O OD2 . ASP D 108 ? 0.4341 0.3213 0.4427 0.0136  0.0772  -0.0369 88  ASP D OD2 
8881  N N   . ILE D 109 ? 0.2861 0.2491 0.3059 0.0602  0.0468  0.0199  89  ILE D N   
8882  C CA  . ILE D 109 ? 0.2708 0.2605 0.2810 0.0594  0.0335  0.0261  89  ILE D CA  
8883  C C   . ILE D 109 ? 0.2823 0.2856 0.2994 0.0625  0.0365  0.0210  89  ILE D C   
8884  O O   . ILE D 109 ? 0.3090 0.3120 0.3466 0.0740  0.0465  0.0264  89  ILE D O   
8885  C CB  . ILE D 109 ? 0.2600 0.2646 0.2746 0.0673  0.0272  0.0470  89  ILE D CB  
8886  C CG1 . ILE D 109 ? 0.2894 0.2839 0.2939 0.0621  0.0241  0.0508  89  ILE D CG1 
8887  C CG2 . ILE D 109 ? 0.2851 0.3190 0.2912 0.0641  0.0155  0.0502  89  ILE D CG2 
8888  C CD1 . ILE D 109 ? 0.2853 0.2919 0.2967 0.0701  0.0222  0.0731  89  ILE D CD1 
8900  N N   . GLN D 110 ? 0.2504 0.2661 0.2530 0.0526  0.0289  0.0122  90  GLN D N   
8901  C CA  . GLN D 110 ? 0.2532 0.2863 0.2594 0.0531  0.0300  0.0084  90  GLN D CA  
8902  C C   . GLN D 110 ? 0.2601 0.3149 0.2570 0.0483  0.0168  0.0149  90  GLN D C   
8903  O O   . GLN D 110 ? 0.2492 0.3018 0.2315 0.0380  0.0096  0.0107  90  GLN D O   
8904  C CB  . GLN D 110 ? 0.3030 0.3315 0.3002 0.0425  0.0353  -0.0093 90  GLN D CB  
8905  C CG  . GLN D 110 ? 0.4044 0.4113 0.4060 0.0408  0.0488  -0.0218 90  GLN D CG  
8906  C CD  . GLN D 110 ? 0.5043 0.5160 0.4930 0.0266  0.0527  -0.0399 90  GLN D CD  
8907  O OE1 . GLN D 110 ? 0.4240 0.4338 0.3979 0.0140  0.0478  -0.0460 90  GLN D OE1 
8908  N NE2 . GLN D 110 ? 0.3629 0.3859 0.3574 0.0281  0.0610  -0.0468 90  GLN D NE2 
8917  N N   . ILE D 111 ? 0.2208 0.2975 0.2287 0.0552  0.0147  0.0253  91  ILE D N   
8918  C CA  . ILE D 111 ? 0.2040 0.3029 0.2041 0.0483  0.0038  0.0295  91  ILE D CA  
8919  C C   . ILE D 111 ? 0.2318 0.3452 0.2329 0.0434  0.0045  0.0231  91  ILE D C   
8920  O O   . ILE D 111 ? 0.2458 0.3690 0.2618 0.0512  0.0119  0.0239  91  ILE D O   
8921  C CB  . ILE D 111 ? 0.2428 0.3648 0.2525 0.0552  -0.0009 0.0460  91  ILE D CB  
8922  C CG1 . ILE D 111 ? 0.2856 0.3948 0.2909 0.0575  -0.0020 0.0533  91  ILE D CG1 
8923  C CG2 . ILE D 111 ? 0.2631 0.4114 0.2646 0.0443  -0.0105 0.0459  91  ILE D CG2 
8924  C CD1 . ILE D 111 ? 0.3290 0.4641 0.3442 0.0649  -0.0061 0.0736  91  ILE D CD1 
8936  N N   . PHE D 112 ? 0.2170 0.3318 0.2047 0.0308  -0.0017 0.0176  92  PHE D N   
8937  C CA  . PHE D 112 ? 0.2108 0.3398 0.1983 0.0240  -0.0014 0.0134  92  PHE D CA  
8938  C C   . PHE D 112 ? 0.2137 0.3636 0.2011 0.0168  -0.0086 0.0175  92  PHE D C   
8939  O O   . PHE D 112 ? 0.2211 0.3644 0.1994 0.0082  -0.0135 0.0160  92  PHE D O   
8940  C CB  . PHE D 112 ? 0.2037 0.3190 0.1790 0.0142  -0.0012 0.0062  92  PHE D CB  
8941  C CG  . PHE D 112 ? 0.2024 0.3034 0.1755 0.0166  0.0057  -0.0006 92  PHE D CG  
8942  C CD1 . PHE D 112 ? 0.2344 0.3426 0.2105 0.0166  0.0143  -0.0078 92  PHE D CD1 
8943  C CD2 . PHE D 112 ? 0.2336 0.3153 0.2015 0.0169  0.0050  -0.0018 92  PHE D CD2 
8944  C CE1 . PHE D 112 ? 0.2491 0.3453 0.2219 0.0154  0.0226  -0.0180 92  PHE D CE1 
8945  C CE2 . PHE D 112 ? 0.2426 0.3130 0.2082 0.0159  0.0121  -0.0104 92  PHE D CE2 
8946  C CZ  . PHE D 112 ? 0.2871 0.3645 0.2545 0.0144  0.0210  -0.0194 92  PHE D CZ  
8956  N N   . GLU D 113 ? 0.1892 0.3656 0.1887 0.0197  -0.0079 0.0218  93  GLU D N   
8957  C CA  . GLU D 113 ? 0.1740 0.3735 0.1731 0.0085  -0.0136 0.0225  93  GLU D CA  
8958  C C   . GLU D 113 ? 0.2167 0.4089 0.2092 -0.0031 -0.0118 0.0155  93  GLU D C   
8959  O O   . GLU D 113 ? 0.2329 0.4119 0.2224 -0.0011 -0.0067 0.0122  93  GLU D O   
8960  C CB  . GLU D 113 ? 0.2740 0.5090 0.2906 0.0147  -0.0134 0.0306  93  GLU D CB  
8961  C CG  . GLU D 113 ? 0.2755 0.5199 0.3052 0.0301  -0.0133 0.0431  93  GLU D CG  
8962  C CD  . GLU D 113 ? 0.3982 0.6752 0.4528 0.0411  -0.0096 0.0534  93  GLU D CD  
8963  O OE1 . GLU D 113 ? 0.4038 0.6974 0.4631 0.0352  -0.0076 0.0488  93  GLU D OE1 
8964  O OE2 . GLU D 113 ? 0.4448 0.7308 0.5164 0.0561  -0.0078 0.0675  93  GLU D OE2 
8971  N N   . THR D 114 ? 0.1924 0.3942 0.1826 -0.0167 -0.0153 0.0136  94  THR D N   
8972  C CA  . THR D 114 ? 0.2006 0.3968 0.1882 -0.0279 -0.0128 0.0107  94  THR D CA  
8973  C C   . THR D 114 ? 0.2127 0.4368 0.2079 -0.0385 -0.0136 0.0105  94  THR D C   
8974  O O   . THR D 114 ? 0.2129 0.4641 0.2150 -0.0374 -0.0171 0.0127  94  THR D O   
8975  C CB  . THR D 114 ? 0.1973 0.3663 0.1773 -0.0362 -0.0130 0.0082  94  THR D CB  
8976  O OG1 . THR D 114 ? 0.2063 0.3790 0.1864 -0.0476 -0.0145 0.0033  94  THR D OG1 
8977  C CG2 . THR D 114 ? 0.2084 0.3549 0.1823 -0.0268 -0.0134 0.0085  94  THR D CG2 
8985  N N   . GLN D 115 ? 0.1960 0.4165 0.1910 -0.0497 -0.0104 0.0098  95  GLN D N   
8986  C CA  . GLN D 115 ? 0.2047 0.4493 0.2071 -0.0630 -0.0101 0.0086  95  GLN D CA  
8987  C C   . GLN D 115 ? 0.2397 0.4865 0.2408 -0.0761 -0.0130 0.0020  95  GLN D C   
8988  O O   . GLN D 115 ? 0.2297 0.5043 0.2368 -0.0879 -0.0143 -0.0007 95  GLN D O   
8989  C CB  . GLN D 115 ? 0.2292 0.4658 0.2321 -0.0729 -0.0049 0.0112  95  GLN D CB  
8990  C CG  . GLN D 115 ? 0.2478 0.4527 0.2476 -0.0818 -0.0026 0.0117  95  GLN D CG  
8991  C CD  . GLN D 115 ? 0.2257 0.4076 0.2187 -0.0720 -0.0023 0.0178  95  GLN D CD  
8992  O OE1 . GLN D 115 ? 0.2300 0.4118 0.2174 -0.0594 -0.0045 0.0168  95  GLN D OE1 
8993  N NE2 . GLN D 115 ? 0.3155 0.4801 0.3110 -0.0787 0.0010  0.0255  95  GLN D NE2 
9002  N N   . ASP D 116 ? 0.2203 0.4405 0.2133 -0.0757 -0.0133 -0.0021 96  ASP D N   
9003  C CA  . ASP D 116 ? 0.2355 0.4586 0.2248 -0.0888 -0.0143 -0.0117 96  ASP D CA  
9004  C C   . ASP D 116 ? 0.1930 0.4387 0.1786 -0.0794 -0.0214 -0.0085 96  ASP D C   
9005  O O   . ASP D 116 ? 0.1956 0.4244 0.1766 -0.0651 -0.0224 -0.0042 96  ASP D O   
9006  C CB  . ASP D 116 ? 0.2825 0.4660 0.2677 -0.0922 -0.0086 -0.0174 96  ASP D CB  
9007  C CG  . ASP D 116 ? 0.2950 0.4777 0.2760 -0.1081 -0.0058 -0.0318 96  ASP D CG  
9008  O OD1 . ASP D 116 ? 0.2901 0.5060 0.2666 -0.1154 -0.0111 -0.0362 96  ASP D OD1 
9009  O OD2 . ASP D 116 ? 0.3181 0.4683 0.3016 -0.1139 0.0027  -0.0385 96  ASP D OD2 
9014  N N   . PRO D 117 ? 0.2235 0.5093 0.2121 -0.0875 -0.0265 -0.0087 97  PRO D N   
9015  C CA  . PRO D 117 ? 0.1717 0.4783 0.1594 -0.0761 -0.0319 0.0004  97  PRO D CA  
9016  C C   . PRO D 117 ? 0.2019 0.4911 0.1766 -0.0784 -0.0319 -0.0050 97  PRO D C   
9017  O O   . PRO D 117 ? 0.2290 0.5255 0.2036 -0.0661 -0.0346 0.0051  97  PRO D O   
9018  C CB  . PRO D 117 ? 0.2280 0.5706 0.2205 -0.0854 -0.0323 0.0026  97  PRO D CB  
9019  C CG  . PRO D 117 ? 0.2621 0.5973 0.2504 -0.1080 -0.0275 -0.0126 97  PRO D CG  
9020  C CD  . PRO D 117 ? 0.2701 0.5784 0.2629 -0.1070 -0.0249 -0.0153 97  PRO D CD  
9028  N N   . ASN D 118 ? 0.2303 0.4969 0.1965 -0.0940 -0.0275 -0.0204 98  ASN D N   
9029  C CA  . ASN D 118 ? 0.2360 0.4844 0.1902 -0.0977 -0.0250 -0.0285 98  ASN D CA  
9030  C C   . ASN D 118 ? 0.2344 0.4383 0.1883 -0.0852 -0.0199 -0.0276 98  ASN D C   
9031  O O   . ASN D 118 ? 0.2608 0.4438 0.2081 -0.0898 -0.0147 -0.0367 98  ASN D O   
9032  C CB  . ASN D 118 ? 0.2466 0.4924 0.1962 -0.1215 -0.0170 -0.0471 98  ASN D CB  
9033  C CG  . ASN D 118 ? 0.2911 0.5746 0.2400 -0.1307 -0.0179 -0.0455 98  ASN D CG  
9034  O OD1 . ASN D 118 ? 0.2920 0.5990 0.2392 -0.1231 -0.0228 -0.0342 98  ASN D OD1 
9035  N ND2 . ASN D 118 ? 0.3508 0.6408 0.3021 -0.1477 -0.0127 -0.0556 98  ASN D ND2 
9042  N N   . TRP D 119 ? 0.2066 0.3974 0.1679 -0.0703 -0.0201 -0.0173 99  TRP D N   
9043  C CA  . TRP D 119 ? 0.2117 0.3663 0.1730 -0.0598 -0.0162 -0.0150 99  TRP D CA  
9044  C C   . TRP D 119 ? 0.2109 0.3674 0.1743 -0.0416 -0.0197 -0.0035 99  TRP D C   
9045  O O   . TRP D 119 ? 0.2287 0.3988 0.1986 -0.0373 -0.0204 0.0017  99  TRP D O   
9046  C CB  . TRP D 119 ? 0.2052 0.3374 0.1738 -0.0659 -0.0098 -0.0170 99  TRP D CB  
9047  C CG  . TRP D 119 ? 0.2064 0.3053 0.1771 -0.0607 -0.0050 -0.0158 99  TRP D CG  
9048  C CD1 . TRP D 119 ? 0.2185 0.3062 0.1852 -0.0484 -0.0070 -0.0114 99  TRP D CD1 
9049  C CD2 . TRP D 119 ? 0.2126 0.2874 0.1934 -0.0677 0.0032  -0.0173 99  TRP D CD2 
9050  N NE1 . TRP D 119 ? 0.2145 0.2764 0.1880 -0.0473 -0.0017 -0.0097 99  TRP D NE1 
9051  C CE2 . TRP D 119 ? 0.2176 0.2708 0.2012 -0.0579 0.0049  -0.0121 99  TRP D CE2 
9052  C CE3 . TRP D 119 ? 0.2460 0.3152 0.2367 -0.0813 0.0104  -0.0214 99  TRP D CE3 
9053  C CZ2 . TRP D 119 ? 0.2476 0.2768 0.2457 -0.0594 0.0130  -0.0086 99  TRP D CZ2 
9054  C CZ3 . TRP D 119 ? 0.2915 0.3322 0.2966 -0.0827 0.0197  -0.0181 99  TRP D CZ3 
9055  C CH2 . TRP D 119 ? 0.2605 0.2825 0.2702 -0.0709 0.0207  -0.0107 99  TRP D CH2 
9066  N N   . PHE D 120 ? 0.2144 0.3570 0.1732 -0.0321 -0.0201 -0.0009 100 PHE D N   
9067  C CA  . PHE D 120 ? 0.1618 0.2999 0.1234 -0.0166 -0.0206 0.0072  100 PHE D CA  
9068  C C   . PHE D 120 ? 0.2018 0.3103 0.1604 -0.0128 -0.0177 0.0059  100 PHE D C   
9069  O O   . PHE D 120 ? 0.2076 0.3016 0.1628 -0.0181 -0.0160 0.0014  100 PHE D O   
9070  C CB  . PHE D 120 ? 0.2074 0.3612 0.1693 -0.0084 -0.0237 0.0149  100 PHE D CB  
9071  C CG  . PHE D 120 ? 0.2177 0.4081 0.1868 -0.0085 -0.0277 0.0217  100 PHE D CG  
9072  C CD1 . PHE D 120 ? 0.2546 0.4687 0.2195 -0.0239 -0.0312 0.0167  100 PHE D CD1 
9073  C CD2 . PHE D 120 ? 0.2153 0.4179 0.1978 0.0060  -0.0267 0.0327  100 PHE D CD2 
9074  C CE1 . PHE D 120 ? 0.2701 0.5249 0.2433 -0.0252 -0.0361 0.0245  100 PHE D CE1 
9075  C CE2 . PHE D 120 ? 0.1952 0.4360 0.1892 0.0075  -0.0304 0.0421  100 PHE D CE2 
9076  C CZ  . PHE D 120 ? 0.2110 0.4800 0.1997 -0.0083 -0.0362 0.0388  100 PHE D CZ  
9086  N N   . TRP D 121 ? 0.1831 0.2849 0.1439 -0.0040 -0.0161 0.0090  101 TRP D N   
9087  C CA  . TRP D 121 ? 0.1999 0.2806 0.1580 -0.0008 -0.0144 0.0085  101 TRP D CA  
9088  C C   . TRP D 121 ? 0.2214 0.2991 0.1811 0.0097  -0.0124 0.0109  101 TRP D C   
9089  O O   . TRP D 121 ? 0.2357 0.3255 0.2019 0.0161  -0.0105 0.0135  101 TRP D O   
9090  C CB  . TRP D 121 ? 0.2044 0.2811 0.1628 -0.0046 -0.0132 0.0086  101 TRP D CB  
9091  C CG  . TRP D 121 ? 0.2002 0.2740 0.1613 -0.0137 -0.0134 0.0099  101 TRP D CG  
9092  C CD1 . TRP D 121 ? 0.2170 0.3013 0.1815 -0.0207 -0.0129 0.0099  101 TRP D CD1 
9093  C CD2 . TRP D 121 ? 0.1856 0.2435 0.1503 -0.0163 -0.0124 0.0123  101 TRP D CD2 
9094  N NE1 . TRP D 121 ? 0.2217 0.2945 0.1917 -0.0279 -0.0106 0.0118  101 TRP D NE1 
9095  C CE2 . TRP D 121 ? 0.1722 0.2288 0.1439 -0.0243 -0.0099 0.0138  101 TRP D CE2 
9096  C CE3 . TRP D 121 ? 0.2143 0.2596 0.1796 -0.0126 -0.0122 0.0136  101 TRP D CE3 
9097  C CZ2 . TRP D 121 ? 0.2110 0.2520 0.1930 -0.0269 -0.0061 0.0178  101 TRP D CZ2 
9098  C CZ3 . TRP D 121 ? 0.1973 0.2311 0.1722 -0.0151 -0.0096 0.0177  101 TRP D CZ3 
9099  C CH2 . TRP D 121 ? 0.2054 0.2362 0.1897 -0.0213 -0.0060 0.0202  101 TRP D CH2 
9110  N N   . VAL D 122 ? 0.1845 0.2459 0.1413 0.0115  -0.0114 0.0105  102 VAL D N   
9111  C CA  . VAL D 122 ? 0.2010 0.2542 0.1608 0.0199  -0.0076 0.0123  102 VAL D CA  
9112  C C   . VAL D 122 ? 0.2081 0.2460 0.1650 0.0168  -0.0053 0.0073  102 VAL D C   
9113  O O   . VAL D 122 ? 0.2397 0.2712 0.1933 0.0119  -0.0079 0.0072  102 VAL D O   
9114  C CB  . VAL D 122 ? 0.2087 0.2618 0.1680 0.0235  -0.0087 0.0185  102 VAL D CB  
9115  C CG1 . VAL D 122 ? 0.2734 0.3137 0.2385 0.0317  -0.0031 0.0221  102 VAL D CG1 
9116  C CG2 . VAL D 122 ? 0.2155 0.2923 0.1767 0.0243  -0.0123 0.0249  102 VAL D CG2 
9126  N N   . GLU D 123 ? 0.1977 0.2315 0.1572 0.0190  0.0005  0.0026  103 GLU D N   
9127  C CA  . GLU D 123 ? 0.1924 0.2153 0.1485 0.0140  0.0033  -0.0036 103 GLU D CA  
9128  C C   . GLU D 123 ? 0.2226 0.2302 0.1848 0.0203  0.0100  -0.0036 103 GLU D C   
9129  O O   . GLU D 123 ? 0.2433 0.2493 0.2150 0.0287  0.0165  -0.0018 103 GLU D O   
9130  C CB  . GLU D 123 ? 0.1938 0.2238 0.1466 0.0076  0.0073  -0.0126 103 GLU D CB  
9131  C CG  . GLU D 123 ? 0.2174 0.2421 0.1650 -0.0012 0.0096  -0.0203 103 GLU D CG  
9132  C CD  . GLU D 123 ? 0.2618 0.2997 0.2020 -0.0120 0.0129  -0.0303 103 GLU D CD  
9133  O OE1 . GLU D 123 ? 0.2395 0.2881 0.1792 -0.0116 0.0158  -0.0327 103 GLU D OE1 
9134  O OE2 . GLU D 123 ? 0.2584 0.2990 0.1924 -0.0227 0.0132  -0.0366 103 GLU D OE2 
9141  N N   . CYS D 124 ? 0.2352 0.2323 0.1949 0.0164  0.0095  -0.0041 104 CYS D N   
9142  C CA  . CYS D 124 ? 0.2083 0.1896 0.1746 0.0212  0.0166  -0.0026 104 CYS D CA  
9143  C C   . CYS D 124 ? 0.2425 0.2152 0.2053 0.0125  0.0168  -0.0075 104 CYS D C   
9144  O O   . CYS D 124 ? 0.2344 0.2166 0.1913 0.0041  0.0110  -0.0104 104 CYS D O   
9145  C CB  . CYS D 124 ? 0.2339 0.2176 0.2036 0.0299  0.0141  0.0108  104 CYS D CB  
9146  S SG  . CYS D 124 ? 0.2535 0.2427 0.2139 0.0245  0.0056  0.0149  104 CYS D SG  
9152  N N   A ARG D 125 ? 0.2460 0.2026 0.2151 0.0144  0.0243  -0.0070 105 ARG D N   
9153  N N   B ARG D 125 ? 0.2463 0.2029 0.2154 0.0145  0.0242  -0.0068 105 ARG D N   
9154  C CA  A ARG D 125 ? 0.2474 0.1972 0.2153 0.0067  0.0246  -0.0090 105 ARG D CA  
9155  C CA  B ARG D 125 ? 0.2481 0.1978 0.2159 0.0067  0.0246  -0.0089 105 ARG D CA  
9156  C C   A ARG D 125 ? 0.2510 0.1954 0.2216 0.0135  0.0241  0.0038  105 ARG D C   
9157  C C   B ARG D 125 ? 0.2510 0.1945 0.2219 0.0135  0.0247  0.0037  105 ARG D C   
9158  O O   A ARG D 125 ? 0.2527 0.2010 0.2252 0.0228  0.0232  0.0140  105 ARG D O   
9159  O O   B ARG D 125 ? 0.2577 0.2039 0.2315 0.0232  0.0246  0.0141  105 ARG D O   
9160  C CB  A ARG D 125 ? 0.2920 0.2274 0.2642 -0.0011 0.0357  -0.0217 105 ARG D CB  
9161  C CB  B ARG D 125 ? 0.2917 0.2279 0.2636 -0.0014 0.0354  -0.0220 105 ARG D CB  
9162  C CG  A ARG D 125 ? 0.2914 0.2379 0.2569 -0.0122 0.0362  -0.0365 105 ARG D CG  
9163  C CG  B ARG D 125 ? 0.2910 0.2400 0.2554 -0.0125 0.0346  -0.0359 105 ARG D CG  
9164  C CD  A ARG D 125 ? 0.3409 0.2766 0.3079 -0.0256 0.0473  -0.0532 105 ARG D CD  
9165  C CD  B ARG D 125 ? 0.3391 0.2769 0.3055 -0.0244 0.0473  -0.0537 105 ARG D CD  
9166  N NE  A ARG D 125 ? 0.3703 0.3046 0.3377 -0.0336 0.0447  -0.0513 105 ARG D NE  
9167  N NE  B ARG D 125 ? 0.3834 0.3411 0.3387 -0.0375 0.0455  -0.0668 105 ARG D NE  
9168  C CZ  A ARG D 125 ? 0.3384 0.2945 0.2989 -0.0448 0.0346  -0.0512 105 ARG D CZ  
9169  C CZ  B ARG D 125 ? 0.3349 0.3163 0.2803 -0.0511 0.0354  -0.0677 105 ARG D CZ  
9170  N NH1 A ARG D 125 ? 0.3353 0.3164 0.2872 -0.0507 0.0260  -0.0524 105 ARG D NH1 
9171  N NH1 B ARG D 125 ? 0.3587 0.3446 0.3062 -0.0534 0.0279  -0.0588 105 ARG D NH1 
9172  N NH2 A ARG D 125 ? 0.2687 0.2241 0.2333 -0.0497 0.0333  -0.0477 105 ARG D NH2 
9173  N NH2 B ARG D 125 ? 0.3435 0.3476 0.2782 -0.0624 0.0331  -0.0759 105 ARG D NH2 
9200  N N   . GLY D 126 ? 0.2444 0.1847 0.2146 0.0073  0.0244  0.0037  106 GLY D N   
9201  C CA  . GLY D 126 ? 0.2478 0.1849 0.2191 0.0113  0.0253  0.0150  106 GLY D CA  
9202  C C   . GLY D 126 ? 0.2699 0.1972 0.2451 0.0034  0.0304  0.0122  106 GLY D C   
9203  O O   . GLY D 126 ? 0.2834 0.2137 0.2586 -0.0067 0.0295  0.0019  106 GLY D O   
9208  N N   . GLU D 127 ? 0.2717 0.1900 0.2506 0.0068  0.0357  0.0227  107 GLU D N   
9209  C CA  . GLU D 127 ? 0.2507 0.1590 0.2347 -0.0014 0.0419  0.0211  107 GLU D CA  
9210  C C   . GLU D 127 ? 0.2827 0.1919 0.2660 0.0022  0.0439  0.0361  107 GLU D C   
9211  O O   . GLU D 127 ? 0.2868 0.2000 0.2684 0.0113  0.0434  0.0494  107 GLU D O   
9212  C CB  . GLU D 127 ? 0.3160 0.2022 0.3103 -0.0049 0.0536  0.0143  107 GLU D CB  
9213  C CG  . GLU D 127 ? 0.3977 0.2692 0.4020 0.0076  0.0618  0.0267  107 GLU D CG  
9214  C CD  . GLU D 127 ? 0.4523 0.2957 0.4722 0.0041  0.0781  0.0198  107 GLU D CD  
9215  O OE1 . GLU D 127 ? 0.4449 0.2819 0.4675 0.0006  0.0834  0.0036  107 GLU D OE1 
9216  O OE2 . GLU D 127 ? 0.4842 0.3118 0.5140 0.0038  0.0870  0.0299  107 GLU D OE2 
9223  N N   . GLY D 128 ? 0.2679 0.1774 0.2528 -0.0061 0.0462  0.0348  108 GLY D N   
9224  C CA  . GLY D 128 ? 0.3051 0.2169 0.2885 -0.0053 0.0497  0.0480  108 GLY D CA  
9225  C C   . GLY D 128 ? 0.2753 0.1951 0.2602 -0.0149 0.0503  0.0427  108 GLY D C   
9226  O O   . GLY D 128 ? 0.2861 0.2143 0.2736 -0.0206 0.0459  0.0314  108 GLY D O   
9230  N N   . ALA D 129 ? 0.2993 0.2196 0.2839 -0.0167 0.0560  0.0534  109 ALA D N   
9231  C CA  . ALA D 129 ? 0.3020 0.2336 0.2892 -0.0247 0.0577  0.0498  109 ALA D CA  
9232  C C   . ALA D 129 ? 0.2961 0.2473 0.2782 -0.0220 0.0517  0.0436  109 ALA D C   
9233  O O   . ALA D 129 ? 0.2920 0.2493 0.2642 -0.0156 0.0481  0.0454  109 ALA D O   
9234  C CB  . ALA D 129 ? 0.3127 0.2436 0.2985 -0.0269 0.0657  0.0636  109 ALA D CB  
9240  N N   . ILE D 130 ? 0.3041 0.2660 0.2958 -0.0273 0.0517  0.0365  110 ILE D N   
9241  C CA  . ILE D 130 ? 0.2579 0.2355 0.2514 -0.0243 0.0504  0.0319  110 ILE D CA  
9242  C C   . ILE D 130 ? 0.2685 0.2562 0.2685 -0.0292 0.0588  0.0333  110 ILE D C   
9243  O O   . ILE D 130 ? 0.3038 0.2936 0.3155 -0.0361 0.0612  0.0338  110 ILE D O   
9244  C CB  . ILE D 130 ? 0.2407 0.2257 0.2452 -0.0234 0.0435  0.0254  110 ILE D CB  
9245  C CG1 . ILE D 130 ? 0.2379 0.2347 0.2496 -0.0185 0.0453  0.0225  110 ILE D CG1 
9246  C CG2 . ILE D 130 ? 0.2722 0.2637 0.2904 -0.0321 0.0423  0.0241  110 ILE D CG2 
9247  C CD1 . ILE D 130 ? 0.2248 0.2282 0.2474 -0.0150 0.0383  0.0210  110 ILE D CD1 
9259  N N   . VAL D 131 ? 0.2823 0.2911 0.2584 -0.0182 0.0347  0.0656  111 VAL D N   
9260  C CA  . VAL D 131 ? 0.2491 0.2861 0.2201 -0.0298 0.0394  0.0671  111 VAL D CA  
9261  C C   . VAL D 131 ? 0.2882 0.3497 0.2522 -0.0248 0.0394  0.0485  111 VAL D C   
9262  O O   . VAL D 131 ? 0.3017 0.3853 0.2552 -0.0281 0.0401  0.0501  111 VAL D O   
9263  C CB  . VAL D 131 ? 0.2896 0.3368 0.2554 -0.0399 0.0397  0.0931  111 VAL D CB  
9264  C CG1 . VAL D 131 ? 0.3046 0.3850 0.2650 -0.0561 0.0458  0.0954  111 VAL D CG1 
9265  C CG2 . VAL D 131 ? 0.4007 0.4153 0.3829 -0.0404 0.0390  0.1128  111 VAL D CG2 
9275  N N   . PHE D 132 ? 0.2558 0.3156 0.2284 -0.0176 0.0389  0.0309  112 PHE D N   
9276  C CA  . PHE D 132 ? 0.2661 0.3433 0.2419 -0.0105 0.0394  0.0131  112 PHE D CA  
9277  C C   . PHE D 132 ? 0.2532 0.3634 0.2350 -0.0185 0.0465  0.0021  112 PHE D C   
9278  O O   . PHE D 132 ? 0.2828 0.3986 0.2692 -0.0265 0.0492  0.0049  112 PHE D O   
9279  C CB  . PHE D 132 ? 0.2466 0.3087 0.2339 0.0020  0.0341  0.0045  112 PHE D CB  
9280  C CG  . PHE D 132 ? 0.2328 0.2765 0.2160 0.0113  0.0287  0.0058  112 PHE D CG  
9281  C CD1 . PHE D 132 ? 0.3398 0.3699 0.3109 0.0095  0.0269  0.0179  112 PHE D CD1 
9282  C CD2 . PHE D 132 ? 0.2828 0.3239 0.2777 0.0217  0.0254  -0.0033 112 PHE D CD2 
9283  C CE1 . PHE D 132 ? 0.2935 0.3106 0.2611 0.0166  0.0226  0.0180  112 PHE D CE1 
9284  C CE2 . PHE D 132 ? 0.2770 0.3011 0.2681 0.0278  0.0210  -0.0010 112 PHE D CE2 
9285  C CZ  . PHE D 132 ? 0.2703 0.2843 0.2466 0.0246  0.0200  0.0081  112 PHE D CZ  
9295  N N   . PRO D 133 ? 0.3018 0.4363 0.2857 -0.0178 0.0507  -0.0133 113 PRO D N   
9296  C CA  . PRO D 133 ? 0.3106 0.4830 0.3025 -0.0262 0.0593  -0.0280 113 PRO D CA  
9297  C C   . PRO D 133 ? 0.2324 0.4071 0.2462 -0.0191 0.0589  -0.0380 113 PRO D C   
9298  O O   . PRO D 133 ? 0.2682 0.4298 0.2989 -0.0039 0.0541  -0.0455 113 PRO D O   
9299  C CB  . PRO D 133 ? 0.2778 0.4708 0.2745 -0.0235 0.0643  -0.0494 113 PRO D CB  
9300  C CG  . PRO D 133 ? 0.3704 0.5431 0.3523 -0.0208 0.0588  -0.0395 113 PRO D CG  
9301  C CD  . PRO D 133 ? 0.3196 0.4511 0.3003 -0.0115 0.0494  -0.0211 113 PRO D CD  
9309  N N   . GLY D 134 ? 0.2571 0.4527 0.2719 -0.0315 0.0639  -0.0363 114 GLY D N   
9310  C CA  . GLY D 134 ? 0.2555 0.4639 0.2917 -0.0272 0.0640  -0.0465 114 GLY D CA  
9311  C C   . GLY D 134 ? 0.2786 0.4618 0.3172 -0.0232 0.0560  -0.0358 114 GLY D C   
9312  O O   . GLY D 134 ? 0.2991 0.4970 0.3561 -0.0188 0.0539  -0.0432 114 GLY D O   
9316  N N   . TYR D 135 ? 0.2581 0.4088 0.2809 -0.0249 0.0517  -0.0204 115 TYR D N   
9317  C CA  . TYR D 135 ? 0.2559 0.3866 0.2801 -0.0254 0.0466  -0.0143 115 TYR D CA  
9318  C C   . TYR D 135 ? 0.2834 0.4013 0.2992 -0.0420 0.0513  -0.0022 115 TYR D C   
9319  O O   . TYR D 135 ? 0.3338 0.4482 0.3389 -0.0492 0.0549  0.0095  115 TYR D O   
9320  C CB  . TYR D 135 ? 0.2178 0.3205 0.2376 -0.0128 0.0386  -0.0096 115 TYR D CB  
9321  C CG  . TYR D 135 ? 0.2228 0.3330 0.2565 0.0028  0.0325  -0.0169 115 TYR D CG  
9322  C CD1 . TYR D 135 ? 0.2178 0.3374 0.2639 0.0071  0.0260  -0.0176 115 TYR D CD1 
9323  C CD2 . TYR D 135 ? 0.2255 0.3349 0.2626 0.0121  0.0331  -0.0221 115 TYR D CD2 
9324  C CE1 . TYR D 135 ? 0.2046 0.3310 0.2679 0.0216  0.0192  -0.0182 115 TYR D CE1 
9325  C CE2 . TYR D 135 ? 0.2045 0.3157 0.2614 0.0266  0.0280  -0.0268 115 TYR D CE2 
9326  C CZ  . TYR D 135 ? 0.1758 0.2941 0.2465 0.0321  0.0203  -0.0219 115 TYR D CZ  
9327  O OH  . TYR D 135 ? 0.2227 0.3432 0.3176 0.0469  0.0140  -0.0208 115 TYR D OH  
9337  N N   . PRO D 136 ? 0.2637 0.3765 0.2867 -0.0497 0.0517  -0.0043 116 PRO D N   
9338  C CA  . PRO D 136 ? 0.2920 0.3852 0.3143 -0.0653 0.0574  0.0064  116 PRO D CA  
9339  C C   . PRO D 136 ? 0.2813 0.3390 0.2977 -0.0594 0.0547  0.0194  116 PRO D C   
9340  O O   . PRO D 136 ? 0.2938 0.3400 0.3073 -0.0462 0.0486  0.0153  116 PRO D O   
9341  C CB  . PRO D 136 ? 0.2992 0.3958 0.3338 -0.0734 0.0585  -0.0058 116 PRO D CB  
9342  C CG  . PRO D 136 ? 0.3497 0.4795 0.3900 -0.0643 0.0531  -0.0190 116 PRO D CG  
9343  C CD  . PRO D 136 ? 0.2847 0.4113 0.3191 -0.0456 0.0471  -0.0160 116 PRO D CD  
9351  N N   . ARG D 137 ? 0.3523 0.3951 0.3690 -0.0694 0.0589  0.0371  117 ARG D N   
9352  C CA  . ARG D 137 ? 0.3805 0.3909 0.3987 -0.0632 0.0564  0.0510  117 ARG D CA  
9353  C C   . ARG D 137 ? 0.3721 0.3592 0.4036 -0.0606 0.0567  0.0376  117 ARG D C   
9354  O O   . ARG D 137 ? 0.3975 0.3853 0.4413 -0.0720 0.0619  0.0258  117 ARG D O   
9355  C CB  . ARG D 137 ? 0.4024 0.4017 0.4267 -0.0754 0.0605  0.0765  117 ARG D CB  
9356  C CG  . ARG D 137 ? 0.4968 0.4669 0.5280 -0.0669 0.0569  0.0948  117 ARG D CG  
9357  C CD  . ARG D 137 ? 0.6013 0.5586 0.6464 -0.0788 0.0599  0.1253  117 ARG D CD  
9358  N NE  . ARG D 137 ? 0.6679 0.5988 0.7268 -0.0683 0.0557  0.1446  117 ARG D NE  
9359  C CZ  . ARG D 137 ? 0.6759 0.6207 0.7235 -0.0629 0.0488  0.1678  117 ARG D CZ  
9360  N NH1 . ARG D 137 ? 0.7472 0.7324 0.7682 -0.0686 0.0464  0.1723  117 ARG D NH1 
9361  N NH2 . ARG D 137 ? 0.6302 0.5539 0.6918 -0.0505 0.0430  0.1775  117 ARG D NH2 
9375  N N   . GLY D 138 ? 0.3238 0.2955 0.3526 -0.0474 0.0517  0.0366  118 GLY D N   
9376  C CA  . GLY D 138 ? 0.3720 0.3308 0.4109 -0.0457 0.0523  0.0202  118 GLY D CA  
9377  C C   . GLY D 138 ? 0.3359 0.2671 0.3834 -0.0375 0.0519  0.0274  118 GLY D C   
9378  O O   . GLY D 138 ? 0.3471 0.2704 0.3920 -0.0319 0.0493  0.0476  118 GLY D O   
9382  N N   . GLN D 139 ? 0.3369 0.2592 0.3964 -0.0380 0.0547  0.0094  119 GLN D N   
9383  C CA  . GLN D 139 ? 0.2902 0.1910 0.3621 -0.0293 0.0553  0.0096  119 GLN D CA  
9384  C C   . GLN D 139 ? 0.3224 0.2397 0.3789 -0.0222 0.0498  -0.0046 119 GLN D C   
9385  O O   . GLN D 139 ? 0.3658 0.3019 0.4190 -0.0294 0.0505  -0.0235 119 GLN D O   
9386  C CB  . GLN D 139 ? 0.3399 0.2174 0.4452 -0.0379 0.0660  -0.0030 119 GLN D CB  
9387  C CG  . GLN D 139 ? 0.4561 0.3101 0.5837 -0.0272 0.0680  -0.0015 119 GLN D CG  
9388  C CD  . GLN D 139 ? 0.5354 0.3730 0.6698 -0.0178 0.0635  0.0326  119 GLN D CD  
9389  O OE1 . GLN D 139 ? 0.5599 0.4011 0.6858 -0.0229 0.0612  0.0545  119 GLN D OE1 
9390  N NE2 . GLN D 139 ? 0.5504 0.3757 0.7008 -0.0050 0.0621  0.0376  119 GLN D NE2 
9399  N N   . TYR D 140 ? 0.2833 0.1973 0.3305 -0.0099 0.0439  0.0060  120 TYR D N   
9400  C CA  . TYR D 140 ? 0.2672 0.1967 0.2981 -0.0038 0.0377  -0.0016 120 TYR D CA  
9401  C C   . TYR D 140 ? 0.2624 0.1814 0.3057 0.0008  0.0404  -0.0091 120 TYR D C   
9402  O O   . TYR D 140 ? 0.2762 0.1781 0.3319 0.0082  0.0410  0.0030  120 TYR D O   
9403  C CB  . TYR D 140 ? 0.2792 0.2162 0.2907 0.0047  0.0300  0.0135  120 TYR D CB  
9404  C CG  . TYR D 140 ? 0.2853 0.2326 0.2832 0.0110  0.0236  0.0105  120 TYR D CG  
9405  C CD1 . TYR D 140 ? 0.2498 0.2122 0.2445 0.0068  0.0219  -0.0016 120 TYR D CD1 
9406  C CD2 . TYR D 140 ? 0.2484 0.1940 0.2367 0.0189  0.0191  0.0209  120 TYR D CD2 
9407  C CE1 . TYR D 140 ? 0.2498 0.2218 0.2334 0.0108  0.0156  0.0003  120 TYR D CE1 
9408  C CE2 . TYR D 140 ? 0.2662 0.2187 0.2445 0.0229  0.0139  0.0189  120 TYR D CE2 
9409  C CZ  . TYR D 140 ? 0.2550 0.2188 0.2316 0.0191  0.0120  0.0106  120 TYR D CZ  
9410  O OH  . TYR D 140 ? 0.2843 0.2550 0.2525 0.0214  0.0065  0.0130  120 TYR D OH  
9420  N N   . ARG D 141 ? 0.2318 0.1663 0.2738 -0.0046 0.0419  -0.0290 121 ARG D N   
9421  C CA  . ARG D 141 ? 0.2513 0.1851 0.3035 -0.0018 0.0453  -0.0412 121 ARG D CA  
9422  C C   . ARG D 141 ? 0.2387 0.1992 0.2677 -0.0030 0.0385  -0.0447 121 ARG D C   
9423  O O   . ARG D 141 ? 0.2675 0.2503 0.2831 -0.0107 0.0348  -0.0478 121 ARG D O   
9424  C CB  . ARG D 141 ? 0.2589 0.1905 0.3380 -0.0121 0.0572  -0.0673 121 ARG D CB  
9425  C CG  . ARG D 141 ? 0.3097 0.2095 0.4206 -0.0117 0.0653  -0.0631 121 ARG D CG  
9426  C CD  . ARG D 141 ? 0.3381 0.2349 0.4809 -0.0239 0.0793  -0.0951 121 ARG D CD  
9427  N NE  . ARG D 141 ? 0.4151 0.3214 0.5719 -0.0221 0.0851  -0.1180 121 ARG D NE  
9428  C CZ  . ARG D 141 ? 0.5013 0.3857 0.6896 -0.0101 0.0896  -0.1166 121 ARG D CZ  
9429  N NH1 . ARG D 141 ? 0.4634 0.3202 0.6690 0.0008  0.0860  -0.0874 121 ARG D NH1 
9430  N NH2 . ARG D 141 ? 0.4874 0.3930 0.6839 -0.0102 0.0932  -0.1369 121 ARG D NH2 
9444  N N   . ASN D 142 ? 0.2425 0.2032 0.2689 0.0040  0.0364  -0.0421 122 ASN D N   
9445  C CA  . ASN D 142 ? 0.2124 0.1981 0.2182 0.0005  0.0302  -0.0427 122 ASN D CA  
9446  C C   . ASN D 142 ? 0.2422 0.2315 0.2530 0.0037  0.0326  -0.0490 122 ASN D C   
9447  O O   . ASN D 142 ? 0.2200 0.1917 0.2501 0.0122  0.0369  -0.0492 122 ASN D O   
9448  C CB  . ASN D 142 ? 0.2344 0.2193 0.2209 0.0064  0.0200  -0.0217 122 ASN D CB  
9449  C CG  . ASN D 142 ? 0.2203 0.2316 0.1916 -0.0005 0.0131  -0.0189 122 ASN D CG  
9450  O OD1 . ASN D 142 ? 0.2429 0.2789 0.2120 -0.0110 0.0148  -0.0306 122 ASN D OD1 
9451  N ND2 . ASN D 142 ? 0.2529 0.2614 0.2165 0.0050  0.0056  -0.0030 122 ASN D ND2 
9458  N N   . HIS D 143 ? 0.2167 0.2329 0.2116 -0.0038 0.0291  -0.0524 123 HIS D N   
9459  C CA  . HIS D 143 ? 0.2033 0.2302 0.1964 -0.0030 0.0296  -0.0555 123 HIS D CA  
9460  C C   . HIS D 143 ? 0.2245 0.2444 0.1998 0.0035  0.0197  -0.0324 123 HIS D C   
9461  O O   . HIS D 143 ? 0.2473 0.2667 0.2095 0.0028  0.0125  -0.0185 123 HIS D O   
9462  C CB  . HIS D 143 ? 0.1998 0.2659 0.1850 -0.0192 0.0323  -0.0721 123 HIS D CB  
9463  C CG  . HIS D 143 ? 0.2141 0.2981 0.1961 -0.0216 0.0336  -0.0765 123 HIS D CG  
9464  N ND1 . HIS D 143 ? 0.2629 0.3571 0.2235 -0.0242 0.0246  -0.0571 123 HIS D ND1 
9465  C CD2 . HIS D 143 ? 0.2433 0.3386 0.2439 -0.0227 0.0437  -0.0992 123 HIS D CD2 
9466  C CE1 . HIS D 143 ? 0.2597 0.3722 0.2222 -0.0282 0.0287  -0.0666 123 HIS D CE1 
9467  N NE2 . HIS D 143 ? 0.2415 0.3577 0.2281 -0.0271 0.0404  -0.0933 123 HIS D NE2 
9475  N N   . PHE D 144 ? 0.1828 0.1978 0.1621 0.0101  0.0201  -0.0299 124 PHE D N   
9476  C CA  . PHE D 144 ? 0.1763 0.1839 0.1425 0.0148  0.0126  -0.0123 124 PHE D CA  
9477  C C   . PHE D 144 ? 0.1924 0.2161 0.1549 0.0113  0.0127  -0.0147 124 PHE D C   
9478  O O   . PHE D 144 ? 0.1966 0.2322 0.1728 0.0111  0.0193  -0.0294 124 PHE D O   
9479  C CB  . PHE D 144 ? 0.2064 0.1926 0.1801 0.0264  0.0116  -0.0024 124 PHE D CB  
9480  C CG  . PHE D 144 ? 0.1917 0.1640 0.1677 0.0286  0.0116  0.0024  124 PHE D CG  
9481  C CD1 . PHE D 144 ? 0.1961 0.1605 0.1899 0.0295  0.0178  -0.0052 124 PHE D CD1 
9482  C CD2 . PHE D 144 ? 0.2473 0.2147 0.2113 0.0292  0.0065  0.0129  124 PHE D CD2 
9483  C CE1 . PHE D 144 ? 0.2321 0.1857 0.2275 0.0292  0.0182  -0.0001 124 PHE D CE1 
9484  C CE2 . PHE D 144 ? 0.2371 0.1967 0.2036 0.0302  0.0072  0.0158  124 PHE D CE2 
9485  C CZ  . PHE D 144 ? 0.2184 0.1719 0.1987 0.0295  0.0128  0.0105  124 PHE D CZ  
9495  N N   . LEU D 145 ? 0.1911 0.2150 0.1385 0.0081  0.0062  -0.0011 125 LEU D N   
9496  C CA  . LEU D 145 ? 0.1780 0.2115 0.1217 0.0052  0.0054  0.0007  125 LEU D CA  
9497  C C   . LEU D 145 ? 0.2157 0.2316 0.1570 0.0117  0.0012  0.0117  125 LEU D C   
9498  O O   . LEU D 145 ? 0.2371 0.2384 0.1736 0.0129  -0.0025 0.0204  125 LEU D O   
9499  C CB  . LEU D 145 ? 0.1908 0.2444 0.1206 -0.0093 0.0024  0.0064  125 LEU D CB  
9500  C CG  . LEU D 145 ? 0.2567 0.3393 0.1849 -0.0204 0.0063  -0.0055 125 LEU D CG  
9501  C CD1 . LEU D 145 ? 0.3119 0.4189 0.2239 -0.0366 0.0008  0.0085  125 LEU D CD1 
9502  C CD2 . LEU D 145 ? 0.2830 0.3837 0.2240 -0.0209 0.0156  -0.0277 125 LEU D CD2 
9514  N N   . HIS D 146 ? 0.2028 0.2242 0.1495 0.0152  0.0024  0.0095  126 HIS D N   
9515  C CA  . HIS D 146 ? 0.1992 0.2134 0.1424 0.0176  -0.0009 0.0165  126 HIS D CA  
9516  C C   . HIS D 146 ? 0.2076 0.2358 0.1461 0.0088  -0.0014 0.0156  126 HIS D C   
9517  O O   . HIS D 146 ? 0.2319 0.2794 0.1754 0.0065  0.0015  0.0088  126 HIS D O   
9518  C CB  . HIS D 146 ? 0.2085 0.2236 0.1626 0.0280  -0.0006 0.0181  126 HIS D CB  
9519  C CG  . HIS D 146 ? 0.2180 0.2185 0.1764 0.0345  -0.0002 0.0221  126 HIS D CG  
9520  N ND1 . HIS D 146 ? 0.2813 0.2739 0.2325 0.0348  -0.0024 0.0281  126 HIS D ND1 
9521  C CD2 . HIS D 146 ? 0.2501 0.2443 0.2213 0.0395  0.0032  0.0193  126 HIS D CD2 
9522  C CE1 . HIS D 146 ? 0.2855 0.2689 0.2424 0.0392  -0.0011 0.0311  126 HIS D CE1 
9523  N NE2 . HIS D 146 ? 0.2753 0.2573 0.2451 0.0421  0.0022  0.0265  126 HIS D NE2 
9531  N N   . SER D 147 ? 0.1977 0.2173 0.1299 0.0033  -0.0038 0.0203  127 SER D N   
9532  C CA  . SER D 147 ? 0.2066 0.2366 0.1362 -0.0063 -0.0037 0.0190  127 SER D CA  
9533  C C   . SER D 147 ? 0.2071 0.2434 0.1391 -0.0035 -0.0041 0.0154  127 SER D C   
9534  O O   . SER D 147 ? 0.2145 0.2395 0.1459 -0.0001 -0.0047 0.0156  127 SER D O   
9535  C CB  . SER D 147 ? 0.2079 0.2225 0.1340 -0.0169 -0.0052 0.0262  127 SER D CB  
9536  O OG  . SER D 147 ? 0.2290 0.2508 0.1547 -0.0287 -0.0042 0.0248  127 SER D OG  
9542  N N   . PHE D 148 ? 0.1990 0.2596 0.1340 -0.0061 -0.0037 0.0114  128 PHE D N   
9543  C CA  . PHE D 148 ? 0.2123 0.2899 0.1485 -0.0065 -0.0051 0.0089  128 PHE D CA  
9544  C C   . PHE D 148 ? 0.2076 0.3001 0.1417 -0.0212 -0.0038 0.0025  128 PHE D C   
9545  O O   . PHE D 148 ? 0.2340 0.3446 0.1713 -0.0244 -0.0028 0.0009  128 PHE D O   
9546  C CB  . PHE D 148 ? 0.2149 0.3151 0.1626 0.0060  -0.0073 0.0130  128 PHE D CB  
9547  C CG  . PHE D 148 ? 0.2175 0.3042 0.1707 0.0187  -0.0084 0.0207  128 PHE D CG  
9548  C CD1 . PHE D 148 ? 0.2149 0.2885 0.1768 0.0260  -0.0058 0.0203  128 PHE D CD1 
9549  C CD2 . PHE D 148 ? 0.2396 0.3306 0.1899 0.0212  -0.0112 0.0274  128 PHE D CD2 
9550  C CE1 . PHE D 148 ? 0.2070 0.2665 0.1762 0.0358  -0.0059 0.0267  128 PHE D CE1 
9551  C CE2 . PHE D 148 ? 0.2201 0.2990 0.1760 0.0309  -0.0118 0.0365  128 PHE D CE2 
9552  C CZ  . PHE D 148 ? 0.2336 0.2945 0.2000 0.0385  -0.0092 0.0364  128 PHE D CZ  
9562  N N   . ARG D 149 ? 0.2225 0.3090 0.1533 -0.0314 -0.0026 -0.0036 129 ARG D N   
9563  C CA  . ARG D 149 ? 0.2442 0.3452 0.1753 -0.0476 -0.0003 -0.0120 129 ARG D CA  
9564  C C   . ARG D 149 ? 0.2230 0.3550 0.1539 -0.0506 -0.0013 -0.0205 129 ARG D C   
9565  O O   . ARG D 149 ? 0.2258 0.3559 0.1545 -0.0471 -0.0016 -0.0229 129 ARG D O   
9566  C CB  . ARG D 149 ? 0.2461 0.3162 0.1797 -0.0605 0.0033  -0.0148 129 ARG D CB  
9567  C CG  . ARG D 149 ? 0.2359 0.2843 0.1689 -0.0602 0.0024  -0.0010 129 ARG D CG  
9568  C CD  . ARG D 149 ? 0.2766 0.2965 0.2179 -0.0734 0.0046  0.0025  129 ARG D CD  
9569  N NE  . ARG D 149 ? 0.3110 0.3425 0.2548 -0.0917 0.0078  -0.0022 129 ARG D NE  
9570  C CZ  . ARG D 149 ? 0.3617 0.3697 0.3168 -0.1066 0.0104  0.0023  129 ARG D CZ  
9571  N NH1 . ARG D 149 ? 0.4830 0.4545 0.4512 -0.1034 0.0098  0.0123  129 ARG D NH1 
9572  N NH2 . ARG D 149 ? 0.3985 0.4206 0.3555 -0.1253 0.0138  -0.0023 129 ARG D NH2 
9586  N N   . PHE D 150 ? 0.2346 0.4006 0.1675 -0.0584 -0.0019 -0.0249 130 PHE D N   
9587  C CA  . PHE D 150 ? 0.2396 0.4485 0.1726 -0.0616 -0.0047 -0.0299 130 PHE D CA  
9588  C C   . PHE D 150 ? 0.2534 0.4766 0.1853 -0.0844 -0.0001 -0.0479 130 PHE D C   
9589  O O   . PHE D 150 ? 0.2831 0.4898 0.2175 -0.0974 0.0046  -0.0534 130 PHE D O   
9590  C CB  . PHE D 150 ? 0.2413 0.4874 0.1833 -0.0504 -0.0101 -0.0199 130 PHE D CB  
9591  C CG  . PHE D 150 ? 0.2032 0.4430 0.1527 -0.0285 -0.0146 -0.0040 130 PHE D CG  
9592  C CD1 . PHE D 150 ? 0.2165 0.4253 0.1705 -0.0182 -0.0122 0.0002  130 PHE D CD1 
9593  C CD2 . PHE D 150 ? 0.2132 0.4802 0.1664 -0.0202 -0.0208 0.0072  130 PHE D CD2 
9594  C CE1 . PHE D 150 ? 0.2228 0.4237 0.1875 0.0001  -0.0148 0.0119  130 PHE D CE1 
9595  C CE2 . PHE D 150 ? 0.2420 0.4989 0.2060 -0.0012 -0.0244 0.0239  130 PHE D CE2 
9596  C CZ  . PHE D 150 ? 0.2105 0.4320 0.1816 0.0090  -0.0207 0.0245  130 PHE D CZ  
9606  N N   . GLU D 151 ? 0.2371 0.4966 0.1660 -0.0911 -0.0014 -0.0565 131 GLU D N   
9607  C CA  . GLU D 151 ? 0.2978 0.5837 0.2271 -0.1148 0.0034  -0.0779 131 GLU D CA  
9608  C C   . GLU D 151 ? 0.2498 0.5896 0.1855 -0.1119 0.0001  -0.0720 131 GLU D C   
9609  O O   . GLU D 151 ? 0.2468 0.5963 0.1813 -0.1042 -0.0022 -0.0652 131 GLU D O   
9610  C CB  . GLU D 151 ? 0.3314 0.5854 0.2631 -0.1280 0.0125  -0.0984 131 GLU D CB  
9611  C CG  . GLU D 151 ? 0.4216 0.6970 0.3605 -0.1529 0.0210  -0.1241 131 GLU D CG  
9612  C CD  . GLU D 151 ? 0.5831 0.8242 0.5319 -0.1641 0.0316  -0.1481 131 GLU D CD  
9613  O OE1 . GLU D 151 ? 0.6451 0.8327 0.6061 -0.1657 0.0359  -0.1482 131 GLU D OE1 
9614  O OE2 . GLU D 151 ? 0.7183 0.9840 0.6706 -0.1668 0.0374  -0.1601 131 GLU D OE2 
9621  N N   . ASN D 152 ? 0.2765 0.5381 0.2233 -0.0905 -0.0502 -0.0283 132 ASN D N   
9622  C CA  . ASN D 152 ? 0.3142 0.6138 0.2621 -0.0952 -0.0523 -0.0156 132 ASN D CA  
9623  C C   . ASN D 152 ? 0.2645 0.5799 0.2151 -0.0845 -0.0523 0.0060  132 ASN D C   
9624  O O   . ASN D 152 ? 0.2943 0.6334 0.2410 -0.0878 -0.0506 0.0091  132 ASN D O   
9625  C CB  . ASN D 152 ? 0.3192 0.6320 0.2583 -0.1091 -0.0488 -0.0342 132 ASN D CB  
9626  C CG  . ASN D 152 ? 0.4388 0.7937 0.3795 -0.1166 -0.0507 -0.0221 132 ASN D CG  
9627  O OD1 . ASN D 152 ? 0.3529 0.7238 0.3033 -0.1135 -0.0544 -0.0026 132 ASN D OD1 
9628  N ND2 . ASN D 152 ? 0.4211 0.7959 0.3534 -0.1268 -0.0473 -0.0331 132 ASN D ND2 
9635  N N   . GLY D 153 ? 0.2579 0.5605 0.2170 -0.0717 -0.0531 0.0214  133 GLY D N   
9636  C CA  . GLY D 153 ? 0.2407 0.5581 0.2090 -0.0608 -0.0512 0.0454  133 GLY D CA  
9637  C C   . GLY D 153 ? 0.2031 0.5088 0.1648 -0.0536 -0.0481 0.0434  133 GLY D C   
9638  O O   . GLY D 153 ? 0.2378 0.5538 0.2099 -0.0441 -0.0452 0.0636  133 GLY D O   
9642  N N   . LEU D 154 ? 0.2334 0.5160 0.1816 -0.0574 -0.0464 0.0208  134 LEU D N   
9643  C CA  . LEU D 154 ? 0.2290 0.4980 0.1712 -0.0507 -0.0423 0.0178  134 LEU D CA  
9644  C C   . LEU D 154 ? 0.2362 0.4593 0.1761 -0.0461 -0.0374 0.0021  134 LEU D C   
9645  O O   . LEU D 154 ? 0.2476 0.4522 0.1885 -0.0499 -0.0371 -0.0092 134 LEU D O   
9646  C CB  . LEU D 154 ? 0.2235 0.5132 0.1552 -0.0597 -0.0417 0.0075  134 LEU D CB  
9647  C CG  . LEU D 154 ? 0.2248 0.5549 0.1644 -0.0623 -0.0421 0.0250  134 LEU D CG  
9648  C CD1 . LEU D 154 ? 0.2949 0.6431 0.2249 -0.0725 -0.0400 0.0119  134 LEU D CD1 
9649  C CD2 . LEU D 154 ? 0.2646 0.6022 0.2171 -0.0491 -0.0402 0.0502  134 LEU D CD2 
9661  N N   . ILE D 155 ? 0.2052 0.4124 0.1433 -0.0378 -0.0334 0.0028  135 ILE D N   
9662  C CA  . ILE D 155 ? 0.2213 0.3894 0.1588 -0.0325 -0.0288 -0.0080 135 ILE D CA  
9663  C C   . ILE D 155 ? 0.2521 0.4118 0.1797 -0.0411 -0.0275 -0.0298 135 ILE D C   
9664  O O   . ILE D 155 ? 0.2508 0.4237 0.1694 -0.0454 -0.0269 -0.0369 135 ILE D O   
9665  C CB  . ILE D 155 ? 0.2278 0.3846 0.1676 -0.0220 -0.0248 0.0000  135 ILE D CB  
9666  C CG1 . ILE D 155 ? 0.2351 0.3976 0.1888 -0.0139 -0.0231 0.0202  135 ILE D CG1 
9667  C CG2 . ILE D 155 ? 0.2262 0.3489 0.1648 -0.0182 -0.0210 -0.0105 135 ILE D CG2 
9668  C CD1 . ILE D 155 ? 0.2345 0.3938 0.1929 -0.0055 -0.0184 0.0291  135 ILE D CD1 
9680  N N   . LYS D 156 ? 0.2433 0.3809 0.1746 -0.0434 -0.0258 -0.0399 136 LYS D N   
9681  C CA  . LYS D 156 ? 0.2441 0.3671 0.1722 -0.0498 -0.0214 -0.0595 136 LYS D CA  
9682  C C   . LYS D 156 ? 0.2719 0.3669 0.2022 -0.0411 -0.0161 -0.0614 136 LYS D C   
9683  O O   . LYS D 156 ? 0.2784 0.3663 0.2058 -0.0439 -0.0112 -0.0740 136 LYS D O   
9684  C CB  . LYS D 156 ? 0.2931 0.4075 0.2284 -0.0563 -0.0209 -0.0675 136 LYS D CB  
9685  C CG  . LYS D 156 ? 0.4307 0.5283 0.3688 -0.0631 -0.0138 -0.0874 136 LYS D CG  
9686  C CD  . LYS D 156 ? 0.5394 0.6586 0.4684 -0.0762 -0.0123 -0.1037 136 LYS D CD  
9687  C CE  . LYS D 156 ? 0.7332 0.8332 0.6687 -0.0837 -0.0021 -0.1253 136 LYS D CE  
9688  N NZ  . LYS D 156 ? 0.7705 0.8653 0.7172 -0.0920 -0.0004 -0.1332 136 LYS D NZ  
9702  N N   . GLU D 157 ? 0.2173 0.2980 0.1532 -0.0313 -0.0164 -0.0492 137 GLU D N   
9703  C CA  . GLU D 157 ? 0.2099 0.2683 0.1481 -0.0241 -0.0123 -0.0494 137 GLU D CA  
9704  C C   . GLU D 157 ? 0.2174 0.2732 0.1575 -0.0155 -0.0134 -0.0354 137 GLU D C   
9705  O O   . GLU D 157 ? 0.2235 0.2770 0.1688 -0.0136 -0.0146 -0.0282 137 GLU D O   
9706  C CB  . GLU D 157 ? 0.2459 0.2841 0.1927 -0.0245 -0.0088 -0.0548 137 GLU D CB  
9707  C CG  . GLU D 157 ? 0.2566 0.2773 0.2071 -0.0179 -0.0047 -0.0532 137 GLU D CG  
9708  C CD  . GLU D 157 ? 0.3021 0.3077 0.2641 -0.0168 -0.0019 -0.0519 137 GLU D CD  
9709  O OE1 . GLU D 157 ? 0.2907 0.2962 0.2551 -0.0147 -0.0048 -0.0436 137 GLU D OE1 
9710  O OE2 . GLU D 157 ? 0.3422 0.3372 0.3123 -0.0177 0.0042  -0.0584 137 GLU D OE2 
9717  N N   . GLN D 158 ? 0.2230 0.2781 0.1599 -0.0108 -0.0117 -0.0329 138 GLN D N   
9718  C CA  . GLN D 158 ? 0.2110 0.2601 0.1514 -0.0037 -0.0105 -0.0231 138 GLN D CA  
9719  C C   . GLN D 158 ? 0.2309 0.2633 0.1716 -0.0007 -0.0077 -0.0268 138 GLN D C   
9720  O O   . GLN D 158 ? 0.2332 0.2633 0.1710 -0.0015 -0.0058 -0.0334 138 GLN D O   
9721  C CB  . GLN D 158 ? 0.1989 0.2635 0.1383 -0.0009 -0.0104 -0.0151 138 GLN D CB  
9722  C CG  . GLN D 158 ? 0.2179 0.2747 0.1635 0.0056  -0.0070 -0.0069 138 GLN D CG  
9723  C CD  . GLN D 158 ? 0.2598 0.3083 0.2022 0.0083  -0.0048 -0.0104 138 GLN D CD  
9724  O OE1 . GLN D 158 ? 0.2791 0.3321 0.2154 0.0066  -0.0052 -0.0161 138 GLN D OE1 
9725  N NE2 . GLN D 158 ? 0.2595 0.2980 0.2067 0.0116  -0.0018 -0.0075 138 GLN D NE2 
9734  N N   . ARG D 159 ? 0.2109 0.2338 0.1557 0.0023  -0.0067 -0.0222 139 ARG D N   
9735  C CA  . ARG D 159 ? 0.1977 0.2103 0.1435 0.0046  -0.0047 -0.0231 139 ARG D CA  
9736  C C   . ARG D 159 ? 0.2126 0.2244 0.1598 0.0071  -0.0033 -0.0177 139 ARG D C   
9737  O O   . ARG D 159 ? 0.2088 0.2209 0.1586 0.0065  -0.0027 -0.0148 139 ARG D O   
9738  C CB  . ARG D 159 ? 0.2114 0.2159 0.1621 0.0031  -0.0044 -0.0243 139 ARG D CB  
9739  C CG  . ARG D 159 ? 0.2017 0.2042 0.1549 -0.0004 -0.0035 -0.0313 139 ARG D CG  
9740  C CD  . ARG D 159 ? 0.2290 0.2239 0.1914 -0.0010 -0.0021 -0.0297 139 ARG D CD  
9741  N NE  . ARG D 159 ? 0.2238 0.2215 0.1869 -0.0020 -0.0047 -0.0251 139 ARG D NE  
9742  C CZ  . ARG D 159 ? 0.2175 0.2122 0.1871 -0.0017 -0.0041 -0.0202 139 ARG D CZ  
9743  N NH1 . ARG D 159 ? 0.2262 0.2165 0.2042 -0.0001 -0.0011 -0.0172 139 ARG D NH1 
9744  N NH2 . ARG D 159 ? 0.2033 0.2013 0.1726 -0.0028 -0.0059 -0.0167 139 ARG D NH2 
9758  N N   . GLU D 160 ? 0.2044 0.2149 0.1506 0.0093  -0.0017 -0.0174 140 GLU D N   
9759  C CA  . GLU D 160 ? 0.2106 0.2203 0.1589 0.0100  0.0008  -0.0147 140 GLU D CA  
9760  C C   . GLU D 160 ? 0.1981 0.2052 0.1466 0.0083  0.0005  -0.0151 140 GLU D C   
9761  O O   . GLU D 160 ? 0.2000 0.2057 0.1489 0.0095  -0.0002 -0.0149 140 GLU D O   
9762  C CB  . GLU D 160 ? 0.2384 0.2511 0.1869 0.0128  0.0027  -0.0131 140 GLU D CB  
9763  C CG  . GLU D 160 ? 0.2360 0.2472 0.1883 0.0124  0.0063  -0.0122 140 GLU D CG  
9764  C CD  . GLU D 160 ? 0.2690 0.2830 0.2235 0.0155  0.0085  -0.0098 140 GLU D CD  
9765  O OE1 . GLU D 160 ? 0.2883 0.3081 0.2443 0.0182  0.0091  -0.0059 140 GLU D OE1 
9766  O OE2 . GLU D 160 ? 0.2889 0.3016 0.2440 0.0148  0.0095  -0.0108 140 GLU D OE2 
9773  N N   . PHE D 161 ? 0.2037 0.2120 0.1531 0.0053  0.0019  -0.0149 141 PHE D N   
9774  C CA  . PHE D 161 ? 0.2001 0.2128 0.1491 0.0022  0.0013  -0.0139 141 PHE D CA  
9775  C C   . PHE D 161 ? 0.2232 0.2397 0.1720 -0.0014 0.0047  -0.0167 141 PHE D C   
9776  O O   . PHE D 161 ? 0.2407 0.2552 0.1914 -0.0034 0.0091  -0.0201 141 PHE D O   
9777  C CB  . PHE D 161 ? 0.2060 0.2213 0.1552 -0.0007 0.0003  -0.0127 141 PHE D CB  
9778  C CG  . PHE D 161 ? 0.2017 0.2129 0.1537 0.0016  -0.0019 -0.0107 141 PHE D CG  
9779  C CD1 . PHE D 161 ? 0.2003 0.2073 0.1524 0.0024  -0.0022 -0.0128 141 PHE D CD1 
9780  C CD2 . PHE D 161 ? 0.2390 0.2518 0.1957 0.0025  -0.0029 -0.0061 141 PHE D CD2 
9781  C CE1 . PHE D 161 ? 0.1978 0.2019 0.1530 0.0027  -0.0037 -0.0128 141 PHE D CE1 
9782  C CE2 . PHE D 161 ? 0.2280 0.2351 0.1903 0.0039  -0.0030 -0.0058 141 PHE D CE2 
9783  C CZ  . PHE D 161 ? 0.2030 0.2057 0.1634 0.0033  -0.0036 -0.0104 141 PHE D CZ  
9793  N N   . MET D 162 ? 0.1821 0.2049 0.1304 -0.0030 0.0039  -0.0154 142 MET D N   
9794  C CA  . MET D 162 ? 0.1952 0.2234 0.1437 -0.0084 0.0073  -0.0197 142 MET D CA  
9795  C C   . MET D 162 ? 0.2152 0.2573 0.1623 -0.0124 0.0043  -0.0161 142 MET D C   
9796  O O   . MET D 162 ? 0.2341 0.2803 0.1826 -0.0094 0.0005  -0.0085 142 MET D O   
9797  C CB  . MET D 162 ? 0.2282 0.2499 0.1807 -0.0053 0.0110  -0.0213 142 MET D CB  
9798  C CG  . MET D 162 ? 0.2122 0.2314 0.1648 0.0012  0.0082  -0.0165 142 MET D CG  
9799  S SD  . MET D 162 ? 0.2578 0.2861 0.2100 0.0002  0.0049  -0.0120 142 MET D SD  
9800  C CE  . MET D 162 ? 0.2384 0.2617 0.1928 0.0072  0.0056  -0.0093 142 MET D CE  
9810  N N   . ASN D 163 ? 0.2118 0.2625 0.1582 -0.0197 0.0070  -0.0212 143 ASN D N   
9811  C CA  . ASN D 163 ? 0.1891 0.2579 0.1347 -0.0247 0.0039  -0.0171 143 ASN D CA  
9812  C C   . ASN D 163 ? 0.1964 0.2620 0.1461 -0.0202 0.0037  -0.0140 143 ASN D C   
9813  O O   . ASN D 163 ? 0.2172 0.2783 0.1690 -0.0224 0.0080  -0.0207 143 ASN D O   
9814  C CB  . ASN D 163 ? 0.2036 0.2864 0.1456 -0.0372 0.0073  -0.0264 143 ASN D CB  
9815  C CG  . ASN D 163 ? 0.2287 0.3364 0.1694 -0.0447 0.0036  -0.0221 143 ASN D CG  
9816  O OD1 . ASN D 163 ? 0.2027 0.3157 0.1472 -0.0391 -0.0010 -0.0103 143 ASN D OD1 
9817  N ND2 . ASN D 163 ? 0.2646 0.3892 0.2007 -0.0581 0.0065  -0.0319 143 ASN D ND2 
9824  N N   . PRO D 164 ? 0.1927 0.2598 0.1459 -0.0138 0.0002  -0.0039 144 PRO D N   
9825  C CA  . PRO D 164 ? 0.2213 0.2841 0.1784 -0.0089 0.0009  -0.0013 144 PRO D CA  
9826  C C   . PRO D 164 ? 0.2103 0.2877 0.1687 -0.0161 0.0012  -0.0024 144 PRO D C   
9827  O O   . PRO D 164 ? 0.2020 0.2742 0.1636 -0.0132 0.0032  -0.0028 144 PRO D O   
9828  C CB  . PRO D 164 ? 0.2167 0.2800 0.1794 -0.0019 -0.0011 0.0094  144 PRO D CB  
9829  C CG  . PRO D 164 ? 0.2115 0.2716 0.1737 -0.0010 -0.0021 0.0105  144 PRO D CG  
9830  C CD  . PRO D 164 ? 0.1945 0.2650 0.1507 -0.0099 -0.0028 0.0055  144 PRO D CD  
9838  N N   . CYS D 165 ? 0.1879 0.2847 0.1433 -0.0264 -0.0003 -0.0037 145 CYS D N   
9839  C CA  . CYS D 165 ? 0.2067 0.3204 0.1629 -0.0358 0.0001  -0.0066 145 CYS D CA  
9840  C C   . CYS D 165 ? 0.2418 0.3417 0.2000 -0.0381 0.0067  -0.0190 145 CYS D C   
9841  O O   . CYS D 165 ? 0.2134 0.3185 0.1760 -0.0409 0.0079  -0.0197 145 CYS D O   
9842  C CB  . CYS D 165 ? 0.2113 0.3514 0.1623 -0.0488 -0.0019 -0.0086 145 CYS D CB  
9843  S SG  . CYS D 165 ? 0.2428 0.4068 0.1967 -0.0461 -0.0091 0.0115  145 CYS D SG  
9849  N N   . GLU D 166 ? 0.2319 0.3145 0.1896 -0.0364 0.0117  -0.0272 146 GLU D N   
9850  C CA  . GLU D 166 ? 0.2383 0.3082 0.2028 -0.0377 0.0198  -0.0363 146 GLU D CA  
9851  C C   . GLU D 166 ? 0.2490 0.3059 0.2192 -0.0262 0.0201  -0.0291 146 GLU D C   
9852  O O   . GLU D 166 ? 0.2481 0.3008 0.2266 -0.0270 0.0257  -0.0322 146 GLU D O   
9853  C CB  . GLU D 166 ? 0.2344 0.2922 0.2003 -0.0390 0.0264  -0.0447 146 GLU D CB  
9854  C CG  . GLU D 166 ? 0.2816 0.3521 0.2423 -0.0523 0.0290  -0.0553 146 GLU D CG  
9855  C CD  . GLU D 166 ? 0.3733 0.4605 0.3351 -0.0660 0.0319  -0.0644 146 GLU D CD  
9856  O OE1 . GLU D 166 ? 0.4377 0.5158 0.4097 -0.0698 0.0413  -0.0739 146 GLU D OE1 
9857  O OE2 . GLU D 166 ? 0.4611 0.5720 0.4153 -0.0729 0.0249  -0.0609 146 GLU D OE2 
9864  N N   . GLN D 167 ? 0.2166 0.2682 0.1836 -0.0162 0.0152  -0.0202 147 GLN D N   
9865  C CA  . GLN D 167 ? 0.1936 0.2372 0.1642 -0.0066 0.0155  -0.0142 147 GLN D CA  
9866  C C   . GLN D 167 ? 0.2128 0.2667 0.1860 -0.0074 0.0134  -0.0092 147 GLN D C   
9867  O O   . GLN D 167 ? 0.2378 0.2886 0.2166 -0.0043 0.0162  -0.0077 147 GLN D O   
9868  C CB  . GLN D 167 ? 0.2151 0.2511 0.1813 0.0021  0.0123  -0.0093 147 GLN D CB  
9869  C CG  . GLN D 167 ? 0.2299 0.2592 0.1982 0.0104  0.0140  -0.0058 147 GLN D CG  
9870  C CD  . GLN D 167 ? 0.2533 0.2766 0.2167 0.0161  0.0124  -0.0048 147 GLN D CD  
9871  O OE1 . GLN D 167 ? 0.2592 0.2801 0.2195 0.0145  0.0111  -0.0072 147 GLN D OE1 
9872  N NE2 . GLN D 167 ? 0.2772 0.2994 0.2398 0.0220  0.0131  -0.0022 147 GLN D NE2 
9881  N N   . PHE D 168 ? 0.1924 0.2612 0.1634 -0.0119 0.0087  -0.0050 148 PHE D N   
9882  C CA  . PHE D 168 ? 0.2155 0.2981 0.1911 -0.0138 0.0068  0.0013  148 PHE D CA  
9883  C C   . PHE D 168 ? 0.2575 0.3445 0.2373 -0.0222 0.0109  -0.0066 148 PHE D C   
9884  O O   . PHE D 168 ? 0.2461 0.3320 0.2321 -0.0193 0.0127  -0.0037 148 PHE D O   
9885  C CB  . PHE D 168 ? 0.2506 0.3547 0.2253 -0.0192 0.0016  0.0088  148 PHE D CB  
9886  C CG  . PHE D 168 ? 0.2282 0.3292 0.2037 -0.0112 -0.0009 0.0182  148 PHE D CG  
9887  C CD1 . PHE D 168 ? 0.2808 0.3627 0.2578 -0.0004 0.0013  0.0195  148 PHE D CD1 
9888  C CD2 . PHE D 168 ? 0.2274 0.3471 0.2034 -0.0157 -0.0046 0.0257  148 PHE D CD2 
9889  C CE1 . PHE D 168 ? 0.3302 0.4080 0.3101 0.0055  0.0010  0.0260  148 PHE D CE1 
9890  C CE2 . PHE D 168 ? 0.2926 0.4086 0.2731 -0.0084 -0.0052 0.0350  148 PHE D CE2 
9891  C CZ  . PHE D 168 ? 0.3998 0.4934 0.3831 0.0021  -0.0019 0.0344  148 PHE D CZ  
9901  N N   . ARG D 169 ? 0.2432 0.3345 0.2209 -0.0332 0.0138  -0.0177 149 ARG D N   
9902  C CA  . ARG D 169 ? 0.2426 0.3371 0.2267 -0.0433 0.0200  -0.0281 149 ARG D CA  
9903  C C   . ARG D 169 ? 0.2570 0.3323 0.2510 -0.0355 0.0269  -0.0287 149 ARG D C   
9904  O O   . ARG D 169 ? 0.2691 0.3472 0.2716 -0.0383 0.0302  -0.0297 149 ARG D O   
9905  C CB  . ARG D 169 ? 0.2727 0.3709 0.2540 -0.0559 0.0248  -0.0425 149 ARG D CB  
9906  C CG  . ARG D 169 ? 0.3302 0.4561 0.3031 -0.0681 0.0191  -0.0434 149 ARG D CG  
9907  C CD  . ARG D 169 ? 0.3469 0.4790 0.3164 -0.0830 0.0254  -0.0606 149 ARG D CD  
9908  N NE  . ARG D 169 ? 0.4122 0.5783 0.3733 -0.0968 0.0195  -0.0608 149 ARG D NE  
9909  C CZ  . ARG D 169 ? 0.3730 0.5547 0.3252 -0.0967 0.0126  -0.0526 149 ARG D CZ  
9910  N NH1 . ARG D 169 ? 0.3573 0.5213 0.3072 -0.0853 0.0116  -0.0471 149 ARG D NH1 
9911  N NH2 . ARG D 169 ? 0.4116 0.6299 0.3581 -0.1091 0.0068  -0.0491 149 ARG D NH2 
9925  N N   . SER D 170 ? 0.2547 0.3132 0.2488 -0.0261 0.0292  -0.0269 150 SER D N   
9926  C CA  . SER D 170 ? 0.2387 0.2838 0.2436 -0.0185 0.0358  -0.0244 150 SER D CA  
9927  C C   . SER D 170 ? 0.2467 0.2938 0.2532 -0.0102 0.0327  -0.0141 150 SER D C   
9928  O O   . SER D 170 ? 0.2820 0.3241 0.2993 -0.0066 0.0384  -0.0117 150 SER D O   
9929  C CB  . SER D 170 ? 0.2286 0.2614 0.2327 -0.0104 0.0375  -0.0219 150 SER D CB  
9930  O OG  . SER D 170 ? 0.2639 0.2965 0.2581 -0.0015 0.0300  -0.0137 150 SER D OG  
9936  N N   . LEU D 171 ? 0.2250 0.2792 0.2229 -0.0067 0.0250  -0.0074 151 LEU D N   
9937  C CA  . LEU D 171 ? 0.2384 0.2944 0.2381 0.0010  0.0232  0.0017  151 LEU D CA  
9938  C C   . LEU D 171 ? 0.2636 0.3342 0.2682 -0.0052 0.0216  0.0040  151 LEU D C   
9939  O O   . LEU D 171 ? 0.2652 0.3384 0.2727 0.0009  0.0206  0.0123  151 LEU D O   
9940  C CB  . LEU D 171 ? 0.2270 0.2814 0.2188 0.0087  0.0184  0.0078  151 LEU D CB  
9941  C CG  . LEU D 171 ? 0.2579 0.3006 0.2444 0.0152  0.0193  0.0064  151 LEU D CG  
9942  C CD1 . LEU D 171 ? 0.2702 0.3120 0.2502 0.0189  0.0154  0.0090  151 LEU D CD1 
9943  C CD2 . LEU D 171 ? 0.3065 0.3449 0.2964 0.0226  0.0232  0.0100  151 LEU D CD2 
9955  N N   . GLY D 172 ? 0.2281 0.3241 0.2784 -0.1110 -0.0048 -0.0564 152 GLY D N   
9956  C CA  . GLY D 172 ? 0.1979 0.3662 0.2537 -0.1229 -0.0111 -0.0463 152 GLY D CA  
9957  C C   . GLY D 172 ? 0.2400 0.4549 0.3046 -0.0945 -0.0094 -0.0322 152 GLY D C   
9958  O O   . GLY D 172 ? 0.2454 0.5322 0.3191 -0.0998 -0.0133 -0.0186 152 GLY D O   
9962  N N   . ILE D 173 ? 0.2120 0.3899 0.2728 -0.0660 -0.0049 -0.0327 153 ILE D N   
9963  C CA  . ILE D 173 ? 0.2035 0.4144 0.2663 -0.0367 -0.0041 -0.0199 153 ILE D CA  
9964  C C   . ILE D 173 ? 0.2178 0.4464 0.2769 -0.0488 -0.0096 -0.0231 153 ILE D C   
9965  O O   . ILE D 173 ? 0.2479 0.4315 0.2968 -0.0607 -0.0107 -0.0352 153 ILE D O   
9966  C CB  . ILE D 173 ? 0.1862 0.3401 0.2396 -0.0051 -0.0007 -0.0177 153 ILE D CB  
9967  C CG1 . ILE D 173 ? 0.1977 0.3304 0.2477 0.0095  0.0040  -0.0139 153 ILE D CG1 
9968  C CG2 . ILE D 173 ? 0.2210 0.3963 0.2684 0.0240  -0.0020 -0.0058 153 ILE D CG2 
9969  C CD1 . ILE D 173 ? 0.2296 0.2904 0.2626 0.0315  0.0033  -0.0126 153 ILE D CD1 
9981  N N   . GLU D 174 ? 0.2003 0.4956 0.2659 -0.0430 -0.0124 -0.0105 154 GLU D N   
9982  C CA  . GLU D 174 ? 0.2107 0.5267 0.2714 -0.0540 -0.0185 -0.0121 154 GLU D CA  
9983  C C   . GLU D 174 ? 0.2194 0.4935 0.2727 -0.0306 -0.0160 -0.0146 154 GLU D C   
9984  O O   . GLU D 174 ? 0.2278 0.4919 0.2812 0.0009  -0.0128 -0.0057 154 GLU D O   
9985  C CB  . GLU D 174 ? 0.2543 0.6565 0.3263 -0.0508 -0.0221 0.0057  154 GLU D CB  
9986  C CG  . GLU D 174 ? 0.3737 0.8299 0.4534 -0.0838 -0.0288 0.0130  154 GLU D CG  
9993  N N   . VAL D 175 ? 0.2121 0.4592 0.2544 -0.0456 -0.0185 -0.0253 155 VAL D N   
9994  C CA  . VAL D 175 ? 0.2065 0.4210 0.2436 -0.0276 -0.0169 -0.0249 155 VAL D CA  
9995  C C   . VAL D 175 ? 0.2420 0.5022 0.2782 -0.0235 -0.0213 -0.0186 155 VAL D C   
9996  O O   . VAL D 175 ? 0.2274 0.5147 0.2567 -0.0469 -0.0263 -0.0232 155 VAL D O   
9997  C CB  . VAL D 175 ? 0.2332 0.3935 0.2578 -0.0408 -0.0143 -0.0375 155 VAL D CB  
9998  C CG1 . VAL D 175 ? 0.2110 0.3488 0.2341 -0.0224 -0.0127 -0.0314 155 VAL D CG1 
9999  C CG2 . VAL D 175 ? 0.2916 0.4086 0.3182 -0.0455 -0.0101 -0.0429 155 VAL D CG2 
10009 N N   . PRO D 176 ? 0.2675 0.5344 0.3063 0.0037  -0.0213 -0.0075 156 PRO D N   
10010 C CA  . PRO D 176 ? 0.2723 0.5834 0.3105 0.0076  -0.0255 -0.0014 156 PRO D CA  
10011 C C   . PRO D 176 ? 0.2399 0.5272 0.2666 -0.0053 -0.0264 -0.0105 156 PRO D C   
10012 O O   . PRO D 176 ? 0.2571 0.4940 0.2777 -0.0077 -0.0225 -0.0171 156 PRO D O   
10013 C CB  . PRO D 176 ? 0.4597 0.7669 0.4971 0.0422  -0.0256 0.0121  156 PRO D CB  
10014 C CG  . PRO D 176 ? 0.3428 0.5854 0.3747 0.0504  -0.0239 0.0110  156 PRO D CG  
10015 C CD  . PRO D 176 ? 0.3249 0.5533 0.3617 0.0307  -0.0198 0.0006  156 PRO D CD  
10023 N N   . GLU D 177 ? 0.3031 0.6297 0.3255 -0.0118 -0.0310 -0.0089 157 GLU D N   
10024 C CA  . GLU D 177 ? 0.3299 0.6391 0.3350 -0.0227 -0.0319 -0.0172 157 GLU D CA  
10025 C C   . GLU D 177 ? 0.2501 0.5825 0.2581 -0.0041 -0.0338 -0.0071 157 GLU D C   
10026 O O   . GLU D 177 ? 0.3119 0.6960 0.3264 -0.0010 -0.0387 0.0012  157 GLU D O   
10027 C CB  . GLU D 177 ? 0.4339 0.7601 0.4211 -0.0543 -0.0388 -0.0261 157 GLU D CB  
10028 C CG  . GLU D 177 ? 0.6053 0.8971 0.5610 -0.0646 -0.0393 -0.0375 157 GLU D CG  
10029 C CD  . GLU D 177 ? 0.7928 1.0891 0.7190 -0.0988 -0.0505 -0.0458 157 GLU D CD  
10030 O OE1 . GLU D 177 ? 0.8524 1.2047 0.7859 -0.1118 -0.0605 -0.0365 157 GLU D OE1 
10031 O OE2 . GLU D 177 ? 0.9504 1.1926 0.8427 -0.1130 -0.0504 -0.0597 157 GLU D OE2 
10038 N N   . VAL D 178 ? 0.2310 0.5294 0.2346 0.0079  -0.0301 -0.0056 158 VAL D N   
10039 C CA  . VAL D 178 ? 0.2229 0.5408 0.2264 0.0219  -0.0327 0.0037  158 VAL D CA  
10040 C C   . VAL D 178 ? 0.2665 0.6091 0.2536 0.0058  -0.0358 -0.0038 158 VAL D C   
10041 O O   . VAL D 178 ? 0.2866 0.6013 0.2521 -0.0090 -0.0333 -0.0158 158 VAL D O   
10042 C CB  . VAL D 178 ? 0.2394 0.5199 0.2425 0.0344  -0.0289 0.0106  158 VAL D CB  
10043 C CG1 . VAL D 178 ? 0.2747 0.5769 0.2767 0.0464  -0.0324 0.0213  158 VAL D CG1 
10044 C CG2 . VAL D 178 ? 0.2323 0.4818 0.2460 0.0459  -0.0299 0.0199  158 VAL D CG2 
10054 N N   . ARG D 179 ? 0.2305 0.6215 0.2225 0.0096  -0.0419 0.0039  159 ARG D N   
10055 C CA  . ARG D 179 ? 0.2486 0.6631 0.2228 -0.0070 -0.0473 -0.0010 159 ARG D CA  
10056 C C   . ARG D 179 ? 0.2984 0.6837 0.2545 -0.0001 -0.0430 -0.0042 159 ARG D C   
10057 O O   . ARG D 179 ? 0.2814 0.6685 0.2485 0.0207  -0.0408 0.0067  159 ARG D O   
10058 C CB  . ARG D 179 ? 0.2407 0.7173 0.2280 -0.0012 -0.0541 0.0115  159 ARG D CB  
10059 C CG  . ARG D 179 ? 0.2522 0.7562 0.2560 -0.0052 -0.0522 0.0185  159 ARG D CG  
10060 C CD  . ARG D 179 ? 0.2704 0.8165 0.2824 0.0011  -0.0495 0.0318  159 ARG D CD  
10061 N NE  . ARG D 179 ? 0.2491 0.7859 0.2654 0.0319  -0.0439 0.0400  159 ARG D NE  
10062 C CZ  . ARG D 179 ? 0.2954 0.8268 0.3168 0.0559  -0.0378 0.0488  159 ARG D CZ  
10063 N NH1 . ARG D 179 ? 0.3503 0.8912 0.3771 0.0569  -0.0349 0.0517  159 ARG D NH1 
10064 N NH2 . ARG D 179 ? 0.3152 0.8274 0.3317 0.0791  -0.0351 0.0550  159 ARG D NH2 
10078 N N   . ARG D 180 ? 0.2947 0.6519 0.2185 -0.0168 -0.0427 -0.0174 160 ARG D N   
10079 C CA  . ARG D 180 ? 0.3149 0.6408 0.2152 -0.0063 -0.0356 -0.0203 160 ARG D CA  
10080 C C   . ARG D 180 ? 0.3426 0.6854 0.2166 -0.0122 -0.0415 -0.0224 160 ARG D C   
10081 O O   . ARG D 180 ? 0.3675 0.6861 0.2169 -0.0008 -0.0348 -0.0242 160 ARG D O   
10082 C CB  . ARG D 180 ? 0.4002 0.6692 0.2702 -0.0131 -0.0287 -0.0338 160 ARG D CB  
10083 C CG  . ARG D 180 ? 0.3971 0.6430 0.2904 -0.0056 -0.0212 -0.0312 160 ARG D CG  
10084 C CD  . ARG D 180 ? 0.4389 0.6301 0.3009 -0.0022 -0.0110 -0.0404 160 ARG D CD  
10085 N NE  . ARG D 180 ? 0.4741 0.6403 0.3514 -0.0043 -0.0067 -0.0421 160 ARG D NE  
10086 C CZ  . ARG D 180 ? 0.5441 0.6639 0.3989 -0.0002 0.0027  -0.0487 160 ARG D CZ  
10087 N NH1 . ARG D 180 ? 0.6086 0.6995 0.4215 0.0102  0.0101  -0.0536 160 ARG D NH1 
10088 N NH2 . ARG D 180 ? 0.5480 0.6487 0.4194 -0.0039 0.0053  -0.0497 160 ARG D NH2 
10102 N N   . ASP D 181 ? 0.3713 0.7571 0.2491 -0.0286 -0.0536 -0.0203 161 ASP D N   
10103 C CA  . ASP D 181 ? 0.3962 0.7932 0.2428 -0.0411 -0.0622 -0.0234 161 ASP D CA  
10104 C C   . ASP D 181 ? 0.3843 0.7869 0.2308 -0.0171 -0.0560 -0.0164 161 ASP D C   
10105 O O   . ASP D 181 ? 0.4158 0.7957 0.2223 -0.0184 -0.0559 -0.0230 161 ASP D O   
10106 C CB  . ASP D 181 ? 0.3708 0.8172 0.2410 -0.0581 -0.0722 -0.0141 161 ASP D CB  
10107 C CG  . ASP D 181 ? 0.4768 0.9275 0.3568 -0.0794 -0.0765 -0.0147 161 ASP D CG  
10108 O OD1 . ASP D 181 ? 0.4076 0.8799 0.3221 -0.0664 -0.0714 -0.0075 161 ASP D OD1 
10109 O OD2 . ASP D 181 ? 0.6330 1.0610 0.4835 -0.1086 -0.0856 -0.0211 161 ASP D OD2 
10114 N N   . GLY D 182 ? 0.3318 0.7623 0.2176 0.0047  -0.0521 -0.0020 162 GLY D N   
10115 C CA  . GLY D 182 ? 0.3264 0.7683 0.2151 0.0247  -0.0486 0.0081  162 GLY D CA  
10116 C C   . GLY D 182 ? 0.3284 0.7344 0.2123 0.0431  -0.0360 0.0116  162 GLY D C   
10117 O O   . GLY D 182 ? 0.3243 0.7422 0.2119 0.0592  -0.0329 0.0232  162 GLY D O   
10121 N N   . LEU D 183 ? 0.3486 0.7156 0.2261 0.0408  -0.0288 0.0045  163 LEU D N   
10122 C CA  . LEU D 183 ? 0.4056 0.7448 0.2817 0.0589  -0.0160 0.0117  163 LEU D CA  
10123 C C   . LEU D 183 ? 0.4644 0.7688 0.2904 0.0625  -0.0074 0.0006  163 LEU D C   
10124 O O   . LEU D 183 ? 0.4952 0.7744 0.2840 0.0448  -0.0125 -0.0174 163 LEU D O   
10125 C CB  . LEU D 183 ? 0.3563 0.6717 0.2514 0.0569  -0.0124 0.0117  163 LEU D CB  
10126 C CG  . LEU D 183 ? 0.3263 0.6616 0.2592 0.0552  -0.0207 0.0205  163 LEU D CG  
10127 C CD1 . LEU D 183 ? 0.3249 0.6300 0.2681 0.0503  -0.0175 0.0167  163 LEU D CD1 
10128 C CD2 . LEU D 183 ? 0.3832 0.7371 0.3391 0.0717  -0.0234 0.0426  163 LEU D CD2 
10140 N N   . PRO D 184 ? 0.4290 0.7298 0.2482 0.0856  0.0046  0.0127  164 PRO D N   
10141 C CA  . PRO D 184 ? 0.4688 0.7309 0.2318 0.0967  0.0153  0.0030  164 PRO D CA  
10142 C C   . PRO D 184 ? 0.5268 0.7363 0.2620 0.0909  0.0203  -0.0122 164 PRO D C   
10143 O O   . PRO D 184 ? 0.5080 0.7142 0.2744 0.0917  0.0244  -0.0064 164 PRO D O   
10144 C CB  . PRO D 184 ? 0.4859 0.7670 0.2612 0.1265  0.0293  0.0265  164 PRO D CB  
10145 C CG  . PRO D 184 ? 0.5272 0.8593 0.3554 0.1242  0.0199  0.0459  164 PRO D CG  
10146 C CD  . PRO D 184 ? 0.4417 0.7748 0.2992 0.1029  0.0076  0.0384  164 PRO D CD  
10154 N N   . SER D 185 ? 0.6022 0.7652 0.2730 0.0841  0.0186  -0.0316 165 SER D N   
10155 C CA  . SER D 185 ? 0.8280 0.9313 0.4598 0.0771  0.0211  -0.0479 165 SER D CA  
10156 C C   . SER D 185 ? 0.9960 1.0448 0.5578 0.1045  0.0358  -0.0528 165 SER D C   
10157 O O   . SER D 185 ? 1.0453 1.0941 0.5778 0.1187  0.0389  -0.0499 165 SER D O   
10158 C CB  . SER D 185 ? 0.8205 0.9055 0.4278 0.0387  0.0011  -0.0667 165 SER D CB  
10159 O OG  . SER D 185 ? 0.9892 1.0650 0.5478 0.0297  -0.0093 -0.0740 165 SER D OG  
10160 O OXT . SER D 185 ? 1.1311 1.1323 0.6646 0.1143  0.0454  -0.0590 165 SER D OXT 
# 
