data_8YVU
# 
_entry.id   8YVU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YVU         pdb_00008yvu 10.2210/pdb8yvu/pdb 
WWPDB D_1300046450 ?            ?                   
EMDB  EMD-39614    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2025-01-22 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YVU 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'structure of Ige receptor' 
_pdbx_database_related.db_id          EMD-39614 
_pdbx_database_related.content_type   'associated EM volume' 
# 
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 
2 shi@tsinghua.edu.cn     Yigong Shi ? 'principal investigator/group leader' 0000-0003-2030-168X 
3 suqiang@westlake.edu.cn Qiang  Su  ? 'principal investigator/group leader' 0000-0002-5852-4582 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, M.Y.' 1 0000-0003-1165-2517 
'Su, Q.'     2 0000-0002-5852-4582 
'Shi, Y.G.'  3 0000-0003-2030-168X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            637 
_citation.language                  ? 
_citation.page_first                453 
_citation.page_last                 460 
_citation.title                     'Molecular mechanism of IgE-mediated Fc epsilon RI activation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08229-8 
_citation.pdbx_database_id_PubMed   39442557 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, M.' 1 ? 
primary 'Su, Q.'   2 ? 
primary 'Shi, Y.'  3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'High affinity immunoglobulin epsilon receptor subunit alpha' 4375.302  2 ? ? ? ? 
2 polymer     man 'High affinity immunoglobulin epsilon receptor subunit beta'  17309.385 2 ? ? ? ? 
3 polymer     man 'High affinity immunoglobulin epsilon receptor subunit gamma' 4552.554  4 ? ? ? ? 
4 non-polymer syn CHOLESTEROL                                                   386.654   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Fc-epsilon RI-alpha,FcERI,IgE Fc receptor subunit alpha'                                                              
2 'FcERI,Fc epsilon receptor I beta-chain,IgE Fc receptor subunit beta,Membrane-spanning 4-domains subfamily A member 2' 
3 'Fc receptor gamma-chain,FcRgamma,Fc-epsilon RI-gamma,IgE Fc receptor subunit gamma,FceRI gamma'                       
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no KYWLQFFIPLLVVILFAVDTGLFISTQQQVTFLLKIK KYWLQFFIPLLVVILFAVDTGLFISTQQQVTFLLKIK A,E     ? 
2 'polypeptide(L)' no no 
;TWLTVLKKEQEFLGVTQILTAMICLCFGTVVCSVLDISHIEGDIFSSFKAGYPFWGAIFFSISGMLSIISERRNATYLVR
GSLGANTASSIAGGTGITILIINLKKSLAYIHIHSCQKFFETKCFMASFSTEIVVMMLFLTILGLGSAVSLTICGAGEEL
;
;TWLTVLKKEQEFLGVTQILTAMICLCFGTVVCSVLDISHIEGDIFSSFKAGYPFWGAIFFSISGMLSIISERRNATYLVR
GSLGANTASSIAGGTGITILIINLKKSLAYIHIHSCQKFFETKCFMASFSTEIVVMMLFLTILGLGSAVSLTICGAGEEL
;
B,F     ? 
3 'polypeptide(L)' no no PQLCYILDAILFLYGIVLTLLYCRLKIQVRKAAITSYEK PQLCYILDAILFLYGIVLTLLYCRLKIQVRKAAITSYEK C,D,G,H ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        CHOLESTEROL 
_pdbx_entity_nonpoly.comp_id     CLR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   TYR n 
1 3   TRP n 
1 4   LEU n 
1 5   GLN n 
1 6   PHE n 
1 7   PHE n 
1 8   ILE n 
1 9   PRO n 
1 10  LEU n 
1 11  LEU n 
1 12  VAL n 
1 13  VAL n 
1 14  ILE n 
1 15  LEU n 
1 16  PHE n 
1 17  ALA n 
1 18  VAL n 
1 19  ASP n 
1 20  THR n 
1 21  GLY n 
1 22  LEU n 
1 23  PHE n 
1 24  ILE n 
1 25  SER n 
1 26  THR n 
1 27  GLN n 
1 28  GLN n 
1 29  GLN n 
1 30  VAL n 
1 31  THR n 
1 32  PHE n 
1 33  LEU n 
1 34  LEU n 
1 35  LYS n 
1 36  ILE n 
1 37  LYS n 
2 1   THR n 
2 2   TRP n 
2 3   LEU n 
2 4   THR n 
2 5   VAL n 
2 6   LEU n 
2 7   LYS n 
2 8   LYS n 
2 9   GLU n 
2 10  GLN n 
2 11  GLU n 
2 12  PHE n 
2 13  LEU n 
2 14  GLY n 
2 15  VAL n 
2 16  THR n 
2 17  GLN n 
2 18  ILE n 
2 19  LEU n 
2 20  THR n 
2 21  ALA n 
2 22  MET n 
2 23  ILE n 
2 24  CYS n 
2 25  LEU n 
2 26  CYS n 
2 27  PHE n 
2 28  GLY n 
2 29  THR n 
2 30  VAL n 
2 31  VAL n 
2 32  CYS n 
2 33  SER n 
2 34  VAL n 
2 35  LEU n 
2 36  ASP n 
2 37  ILE n 
2 38  SER n 
2 39  HIS n 
2 40  ILE n 
2 41  GLU n 
2 42  GLY n 
2 43  ASP n 
2 44  ILE n 
2 45  PHE n 
2 46  SER n 
2 47  SER n 
2 48  PHE n 
2 49  LYS n 
2 50  ALA n 
2 51  GLY n 
2 52  TYR n 
2 53  PRO n 
2 54  PHE n 
2 55  TRP n 
2 56  GLY n 
2 57  ALA n 
2 58  ILE n 
2 59  PHE n 
2 60  PHE n 
2 61  SER n 
2 62  ILE n 
2 63  SER n 
2 64  GLY n 
2 65  MET n 
2 66  LEU n 
2 67  SER n 
2 68  ILE n 
2 69  ILE n 
2 70  SER n 
2 71  GLU n 
2 72  ARG n 
2 73  ARG n 
2 74  ASN n 
2 75  ALA n 
2 76  THR n 
2 77  TYR n 
2 78  LEU n 
2 79  VAL n 
2 80  ARG n 
2 81  GLY n 
2 82  SER n 
2 83  LEU n 
2 84  GLY n 
2 85  ALA n 
2 86  ASN n 
2 87  THR n 
2 88  ALA n 
2 89  SER n 
2 90  SER n 
2 91  ILE n 
2 92  ALA n 
2 93  GLY n 
2 94  GLY n 
2 95  THR n 
2 96  GLY n 
2 97  ILE n 
2 98  THR n 
2 99  ILE n 
2 100 LEU n 
2 101 ILE n 
2 102 ILE n 
2 103 ASN n 
2 104 LEU n 
2 105 LYS n 
2 106 LYS n 
2 107 SER n 
2 108 LEU n 
2 109 ALA n 
2 110 TYR n 
2 111 ILE n 
2 112 HIS n 
2 113 ILE n 
2 114 HIS n 
2 115 SER n 
2 116 CYS n 
2 117 GLN n 
2 118 LYS n 
2 119 PHE n 
2 120 PHE n 
2 121 GLU n 
2 122 THR n 
2 123 LYS n 
2 124 CYS n 
2 125 PHE n 
2 126 MET n 
2 127 ALA n 
2 128 SER n 
2 129 PHE n 
2 130 SER n 
2 131 THR n 
2 132 GLU n 
2 133 ILE n 
2 134 VAL n 
2 135 VAL n 
2 136 MET n 
2 137 MET n 
2 138 LEU n 
2 139 PHE n 
2 140 LEU n 
2 141 THR n 
2 142 ILE n 
2 143 LEU n 
2 144 GLY n 
2 145 LEU n 
2 146 GLY n 
2 147 SER n 
2 148 ALA n 
2 149 VAL n 
2 150 SER n 
2 151 LEU n 
2 152 THR n 
2 153 ILE n 
2 154 CYS n 
2 155 GLY n 
2 156 ALA n 
2 157 GLY n 
2 158 GLU n 
2 159 GLU n 
2 160 LEU n 
3 1   PRO n 
3 2   GLN n 
3 3   LEU n 
3 4   CYS n 
3 5   TYR n 
3 6   ILE n 
3 7   LEU n 
3 8   ASP n 
3 9   ALA n 
3 10  ILE n 
3 11  LEU n 
3 12  PHE n 
3 13  LEU n 
3 14  TYR n 
3 15  GLY n 
3 16  ILE n 
3 17  VAL n 
3 18  LEU n 
3 19  THR n 
3 20  LEU n 
3 21  LEU n 
3 22  TYR n 
3 23  CYS n 
3 24  ARG n 
3 25  LEU n 
3 26  LYS n 
3 27  ILE n 
3 28  GLN n 
3 29  VAL n 
3 30  ARG n 
3 31  LYS n 
3 32  ALA n 
3 33  ALA n 
3 34  ILE n 
3 35  THR n 
3 36  SER n 
3 37  TYR n 
3 38  GLU n 
3 39  LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 37  human ? 'FCER1A, FCE1A'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 160 human ? 'MS4A2, APY, FCER1B, IGER' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 39  human ? FCER1G                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CLR non-polymer         . CHOLESTEROL     ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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   LYS 1   201 201 LYS LYS A . n 
A 1 2   TYR 2   202 202 TYR TYR A . n 
A 1 3   TRP 3   203 203 TRP TRP A . n 
A 1 4   LEU 4   204 204 LEU LEU A . n 
A 1 5   GLN 5   205 205 GLN GLN A . n 
A 1 6   PHE 6   206 206 PHE PHE A . n 
A 1 7   PHE 7   207 207 PHE PHE A . n 
A 1 8   ILE 8   208 208 ILE ILE A . n 
A 1 9   PRO 9   209 209 PRO PRO A . n 
A 1 10  LEU 10  210 210 LEU LEU A . n 
A 1 11  LEU 11  211 211 LEU LEU A . n 
A 1 12  VAL 12  212 212 VAL VAL A . n 
A 1 13  VAL 13  213 213 VAL VAL A . n 
A 1 14  ILE 14  214 214 ILE ILE A . n 
A 1 15  LEU 15  215 215 LEU LEU A . n 
A 1 16  PHE 16  216 216 PHE PHE A . n 
A 1 17  ALA 17  217 217 ALA ALA A . n 
A 1 18  VAL 18  218 218 VAL VAL A . n 
A 1 19  ASP 19  219 219 ASP ASP A . n 
A 1 20  THR 20  220 220 THR THR A . n 
A 1 21  GLY 21  221 221 GLY GLY A . n 
A 1 22  LEU 22  222 222 LEU LEU A . n 
A 1 23  PHE 23  223 223 PHE PHE A . n 
A 1 24  ILE 24  224 224 ILE ILE A . n 
A 1 25  SER 25  225 225 SER SER A . n 
A 1 26  THR 26  226 226 THR THR A . n 
A 1 27  GLN 27  227 227 GLN GLN A . n 
A 1 28  GLN 28  228 228 GLN GLN A . n 
A 1 29  GLN 29  229 229 GLN GLN A . n 
A 1 30  VAL 30  230 230 VAL VAL A . n 
A 1 31  THR 31  231 231 THR THR A . n 
A 1 32  PHE 32  232 232 PHE PHE A . n 
A 1 33  LEU 33  233 233 LEU LEU A . n 
A 1 34  LEU 34  234 234 LEU LEU A . n 
A 1 35  LYS 35  235 235 LYS LYS A . n 
A 1 36  ILE 36  236 236 ILE ILE A . n 
A 1 37  LYS 37  237 237 LYS LYS A . n 
B 2 1   THR 1   49  49  THR THR B . n 
B 2 2   TRP 2   50  50  TRP TRP B . n 
B 2 3   LEU 3   51  51  LEU LEU B . n 
B 2 4   THR 4   52  52  THR THR B . n 
B 2 5   VAL 5   53  53  VAL VAL B . n 
B 2 6   LEU 6   54  54  LEU LEU B . n 
B 2 7   LYS 7   55  55  LYS LYS B . n 
B 2 8   LYS 8   56  56  LYS LYS B . n 
B 2 9   GLU 9   57  57  GLU GLU B . n 
B 2 10  GLN 10  58  58  GLN GLN B . n 
B 2 11  GLU 11  59  59  GLU GLU B . n 
B 2 12  PHE 12  60  60  PHE PHE B . n 
B 2 13  LEU 13  61  61  LEU LEU B . n 
B 2 14  GLY 14  62  62  GLY GLY B . n 
B 2 15  VAL 15  63  63  VAL VAL B . n 
B 2 16  THR 16  64  64  THR THR B . n 
B 2 17  GLN 17  65  65  GLN GLN B . n 
B 2 18  ILE 18  66  66  ILE ILE B . n 
B 2 19  LEU 19  67  67  LEU LEU B . n 
B 2 20  THR 20  68  68  THR THR B . n 
B 2 21  ALA 21  69  69  ALA ALA B . n 
B 2 22  MET 22  70  70  MET MET B . n 
B 2 23  ILE 23  71  71  ILE ILE B . n 
B 2 24  CYS 24  72  72  CYS CYS B . n 
B 2 25  LEU 25  73  73  LEU LEU B . n 
B 2 26  CYS 26  74  74  CYS CYS B . n 
B 2 27  PHE 27  75  75  PHE PHE B . n 
B 2 28  GLY 28  76  76  GLY GLY B . n 
B 2 29  THR 29  77  77  THR THR B . n 
B 2 30  VAL 30  78  78  VAL VAL B . n 
B 2 31  VAL 31  79  79  VAL VAL B . n 
B 2 32  CYS 32  80  80  CYS CYS B . n 
B 2 33  SER 33  81  81  SER SER B . n 
B 2 34  VAL 34  82  82  VAL VAL B . n 
B 2 35  LEU 35  83  83  LEU LEU B . n 
B 2 36  ASP 36  84  84  ASP ASP B . n 
B 2 37  ILE 37  85  85  ILE ILE B . n 
B 2 38  SER 38  86  86  SER SER B . n 
B 2 39  HIS 39  87  87  HIS HIS B . n 
B 2 40  ILE 40  88  88  ILE ILE B . n 
B 2 41  GLU 41  89  89  GLU GLU B . n 
B 2 42  GLY 42  90  90  GLY GLY B . n 
B 2 43  ASP 43  91  91  ASP ASP B . n 
B 2 44  ILE 44  92  92  ILE ILE B . n 
B 2 45  PHE 45  93  93  PHE PHE B . n 
B 2 46  SER 46  94  94  SER SER B . n 
B 2 47  SER 47  95  95  SER SER B . n 
B 2 48  PHE 48  96  96  PHE PHE B . n 
B 2 49  LYS 49  97  97  LYS LYS B . n 
B 2 50  ALA 50  98  98  ALA ALA B . n 
B 2 51  GLY 51  99  99  GLY GLY B . n 
B 2 52  TYR 52  100 100 TYR TYR B . n 
B 2 53  PRO 53  101 101 PRO PRO B . n 
B 2 54  PHE 54  102 102 PHE PHE B . n 
B 2 55  TRP 55  103 103 TRP TRP B . n 
B 2 56  GLY 56  104 104 GLY GLY B . n 
B 2 57  ALA 57  105 105 ALA ALA B . n 
B 2 58  ILE 58  106 106 ILE ILE B . n 
B 2 59  PHE 59  107 107 PHE PHE B . n 
B 2 60  PHE 60  108 108 PHE PHE B . n 
B 2 61  SER 61  109 109 SER SER B . n 
B 2 62  ILE 62  110 110 ILE ILE B . n 
B 2 63  SER 63  111 111 SER SER B . n 
B 2 64  GLY 64  112 112 GLY GLY B . n 
B 2 65  MET 65  113 113 MET MET B . n 
B 2 66  LEU 66  114 114 LEU LEU B . n 
B 2 67  SER 67  115 115 SER SER B . n 
B 2 68  ILE 68  116 116 ILE ILE B . n 
B 2 69  ILE 69  117 117 ILE ILE B . n 
B 2 70  SER 70  118 118 SER SER B . n 
B 2 71  GLU 71  119 119 GLU GLU B . n 
B 2 72  ARG 72  120 120 ARG ARG B . n 
B 2 73  ARG 73  121 121 ARG ARG B . n 
B 2 74  ASN 74  122 122 ASN ASN B . n 
B 2 75  ALA 75  123 123 ALA ALA B . n 
B 2 76  THR 76  124 124 THR THR B . n 
B 2 77  TYR 77  125 125 TYR TYR B . n 
B 2 78  LEU 78  126 126 LEU LEU B . n 
B 2 79  VAL 79  127 127 VAL VAL B . n 
B 2 80  ARG 80  128 128 ARG ARG B . n 
B 2 81  GLY 81  129 129 GLY GLY B . n 
B 2 82  SER 82  130 130 SER SER B . n 
B 2 83  LEU 83  131 131 LEU LEU B . n 
B 2 84  GLY 84  132 132 GLY GLY B . n 
B 2 85  ALA 85  133 133 ALA ALA B . n 
B 2 86  ASN 86  134 134 ASN ASN B . n 
B 2 87  THR 87  135 135 THR THR B . n 
B 2 88  ALA 88  136 136 ALA ALA B . n 
B 2 89  SER 89  137 137 SER SER B . n 
B 2 90  SER 90  138 138 SER SER B . n 
B 2 91  ILE 91  139 139 ILE ILE B . n 
B 2 92  ALA 92  140 140 ALA ALA B . n 
B 2 93  GLY 93  141 141 GLY GLY B . n 
B 2 94  GLY 94  142 142 GLY GLY B . n 
B 2 95  THR 95  143 143 THR THR B . n 
B 2 96  GLY 96  144 144 GLY GLY B . n 
B 2 97  ILE 97  145 145 ILE ILE B . n 
B 2 98  THR 98  146 146 THR THR B . n 
B 2 99  ILE 99  147 147 ILE ILE B . n 
B 2 100 LEU 100 148 148 LEU LEU B . n 
B 2 101 ILE 101 149 149 ILE ILE B . n 
B 2 102 ILE 102 150 150 ILE ILE B . n 
B 2 103 ASN 103 151 151 ASN ASN B . n 
B 2 104 LEU 104 152 152 LEU LEU B . n 
B 2 105 LYS 105 153 153 LYS LYS B . n 
B 2 106 LYS 106 154 154 LYS LYS B . n 
B 2 107 SER 107 155 155 SER SER B . n 
B 2 108 LEU 108 156 156 LEU LEU B . n 
B 2 109 ALA 109 157 157 ALA ALA B . n 
B 2 110 TYR 110 158 158 TYR TYR B . n 
B 2 111 ILE 111 159 159 ILE ILE B . n 
B 2 112 HIS 112 160 160 HIS HIS B . n 
B 2 113 ILE 113 161 161 ILE ILE B . n 
B 2 114 HIS 114 162 162 HIS HIS B . n 
B 2 115 SER 115 163 163 SER SER B . n 
B 2 116 CYS 116 164 164 CYS CYS B . n 
B 2 117 GLN 117 165 165 GLN GLN B . n 
B 2 118 LYS 118 166 166 LYS LYS B . n 
B 2 119 PHE 119 167 167 PHE PHE B . n 
B 2 120 PHE 120 168 168 PHE PHE B . n 
B 2 121 GLU 121 169 169 GLU GLU B . n 
B 2 122 THR 122 170 170 THR THR B . n 
B 2 123 LYS 123 171 171 LYS LYS B . n 
B 2 124 CYS 124 172 172 CYS CYS B . n 
B 2 125 PHE 125 173 173 PHE PHE B . n 
B 2 126 MET 126 174 174 MET MET B . n 
B 2 127 ALA 127 175 175 ALA ALA B . n 
B 2 128 SER 128 176 176 SER SER B . n 
B 2 129 PHE 129 177 177 PHE PHE B . n 
B 2 130 SER 130 178 178 SER SER B . n 
B 2 131 THR 131 179 179 THR THR B . n 
B 2 132 GLU 132 180 180 GLU GLU B . n 
B 2 133 ILE 133 181 181 ILE ILE B . n 
B 2 134 VAL 134 182 182 VAL VAL B . n 
B 2 135 VAL 135 183 183 VAL VAL B . n 
B 2 136 MET 136 184 184 MET MET B . n 
B 2 137 MET 137 185 185 MET MET B . n 
B 2 138 LEU 138 186 186 LEU LEU B . n 
B 2 139 PHE 139 187 187 PHE PHE B . n 
B 2 140 LEU 140 188 188 LEU LEU B . n 
B 2 141 THR 141 189 189 THR THR B . n 
B 2 142 ILE 142 190 190 ILE ILE B . n 
B 2 143 LEU 143 191 191 LEU LEU B . n 
B 2 144 GLY 144 192 192 GLY GLY B . n 
B 2 145 LEU 145 193 193 LEU LEU B . n 
B 2 146 GLY 146 194 194 GLY GLY B . n 
B 2 147 SER 147 195 195 SER SER B . n 
B 2 148 ALA 148 196 196 ALA ALA B . n 
B 2 149 VAL 149 197 197 VAL VAL B . n 
B 2 150 SER 150 198 198 SER SER B . n 
B 2 151 LEU 151 199 199 LEU LEU B . n 
B 2 152 THR 152 200 200 THR THR B . n 
B 2 153 ILE 153 201 201 ILE ILE B . n 
B 2 154 CYS 154 202 202 CYS CYS B . n 
B 2 155 GLY 155 203 203 GLY GLY B . n 
B 2 156 ALA 156 204 204 ALA ALA B . n 
B 2 157 GLY 157 205 205 GLY GLY B . n 
B 2 158 GLU 158 206 206 GLU GLU B . n 
B 2 159 GLU 159 207 207 GLU GLU B . n 
B 2 160 LEU 160 208 208 LEU LEU B . n 
C 3 1   PRO 1   22  ?   ?   ?   C . n 
C 3 2   GLN 2   23  ?   ?   ?   C . n 
C 3 3   LEU 3   24  ?   ?   ?   C . n 
C 3 4   CYS 4   25  25  CYS CYS C . n 
C 3 5   TYR 5   26  26  TYR TYR C . n 
C 3 6   ILE 6   27  27  ILE ILE C . n 
C 3 7   LEU 7   28  28  LEU LEU C . n 
C 3 8   ASP 8   29  29  ASP ASP C . n 
C 3 9   ALA 9   30  30  ALA ALA C . n 
C 3 10  ILE 10  31  31  ILE ILE C . n 
C 3 11  LEU 11  32  32  LEU LEU C . n 
C 3 12  PHE 12  33  33  PHE PHE C . n 
C 3 13  LEU 13  34  34  LEU LEU C . n 
C 3 14  TYR 14  35  35  TYR TYR C . n 
C 3 15  GLY 15  36  36  GLY GLY C . n 
C 3 16  ILE 16  37  37  ILE ILE C . n 
C 3 17  VAL 17  38  38  VAL VAL C . n 
C 3 18  LEU 18  39  39  LEU LEU C . n 
C 3 19  THR 19  40  40  THR THR C . n 
C 3 20  LEU 20  41  41  LEU LEU C . n 
C 3 21  LEU 21  42  42  LEU LEU C . n 
C 3 22  TYR 22  43  43  TYR TYR C . n 
C 3 23  CYS 23  44  44  CYS CYS C . n 
C 3 24  ARG 24  45  45  ARG ARG C . n 
C 3 25  LEU 25  46  46  LEU LEU C . n 
C 3 26  LYS 26  47  47  LYS LYS C . n 
C 3 27  ILE 27  48  48  ILE ILE C . n 
C 3 28  GLN 28  49  49  GLN GLN C . n 
C 3 29  VAL 29  50  50  VAL VAL C . n 
C 3 30  ARG 30  51  51  ARG ARG C . n 
C 3 31  LYS 31  52  52  LYS LYS C . n 
C 3 32  ALA 32  53  53  ALA ALA C . n 
C 3 33  ALA 33  54  ?   ?   ?   C . n 
C 3 34  ILE 34  55  ?   ?   ?   C . n 
C 3 35  THR 35  56  ?   ?   ?   C . n 
C 3 36  SER 36  57  ?   ?   ?   C . n 
C 3 37  TYR 37  58  ?   ?   ?   C . n 
C 3 38  GLU 38  59  ?   ?   ?   C . n 
C 3 39  LYS 39  60  ?   ?   ?   C . n 
D 3 1   PRO 1   22  22  PRO PRO D . n 
D 3 2   GLN 2   23  23  GLN GLN D . n 
D 3 3   LEU 3   24  24  LEU LEU D . n 
D 3 4   CYS 4   25  25  CYS CYS D . n 
D 3 5   TYR 5   26  26  TYR TYR D . n 
D 3 6   ILE 6   27  27  ILE ILE D . n 
D 3 7   LEU 7   28  28  LEU LEU D . n 
D 3 8   ASP 8   29  29  ASP ASP D . n 
D 3 9   ALA 9   30  30  ALA ALA D . n 
D 3 10  ILE 10  31  31  ILE ILE D . n 
D 3 11  LEU 11  32  32  LEU LEU D . n 
D 3 12  PHE 12  33  33  PHE PHE D . n 
D 3 13  LEU 13  34  34  LEU LEU D . n 
D 3 14  TYR 14  35  35  TYR TYR D . n 
D 3 15  GLY 15  36  36  GLY GLY D . n 
D 3 16  ILE 16  37  37  ILE ILE D . n 
D 3 17  VAL 17  38  38  VAL VAL D . n 
D 3 18  LEU 18  39  39  LEU LEU D . n 
D 3 19  THR 19  40  40  THR THR D . n 
D 3 20  LEU 20  41  41  LEU LEU D . n 
D 3 21  LEU 21  42  42  LEU LEU D . n 
D 3 22  TYR 22  43  43  TYR TYR D . n 
D 3 23  CYS 23  44  44  CYS CYS D . n 
D 3 24  ARG 24  45  45  ARG ARG D . n 
D 3 25  LEU 25  46  46  LEU LEU D . n 
D 3 26  LYS 26  47  47  LYS LYS D . n 
D 3 27  ILE 27  48  48  ILE ILE D . n 
D 3 28  GLN 28  49  49  GLN GLN D . n 
D 3 29  VAL 29  50  50  VAL VAL D . n 
D 3 30  ARG 30  51  51  ARG ARG D . n 
D 3 31  LYS 31  52  52  LYS LYS D . n 
D 3 32  ALA 32  53  53  ALA ALA D . n 
D 3 33  ALA 33  54  54  ALA ALA D . n 
D 3 34  ILE 34  55  55  ILE ILE D . n 
D 3 35  THR 35  56  56  THR THR D . n 
D 3 36  SER 36  57  57  SER SER D . n 
D 3 37  TYR 37  58  58  TYR TYR D . n 
D 3 38  GLU 38  59  59  GLU GLU D . n 
D 3 39  LYS 39  60  60  LYS LYS D . n 
E 1 1   LYS 1   201 201 LYS LYS E . n 
E 1 2   TYR 2   202 202 TYR TYR E . n 
E 1 3   TRP 3   203 203 TRP TRP E . n 
E 1 4   LEU 4   204 204 LEU LEU E . n 
E 1 5   GLN 5   205 205 GLN GLN E . n 
E 1 6   PHE 6   206 206 PHE PHE E . n 
E 1 7   PHE 7   207 207 PHE PHE E . n 
E 1 8   ILE 8   208 208 ILE ILE E . n 
E 1 9   PRO 9   209 209 PRO PRO E . n 
E 1 10  LEU 10  210 210 LEU LEU E . n 
E 1 11  LEU 11  211 211 LEU LEU E . n 
E 1 12  VAL 12  212 212 VAL VAL E . n 
E 1 13  VAL 13  213 213 VAL VAL E . n 
E 1 14  ILE 14  214 214 ILE ILE E . n 
E 1 15  LEU 15  215 215 LEU LEU E . n 
E 1 16  PHE 16  216 216 PHE PHE E . n 
E 1 17  ALA 17  217 217 ALA ALA E . n 
E 1 18  VAL 18  218 218 VAL VAL E . n 
E 1 19  ASP 19  219 219 ASP ASP E . n 
E 1 20  THR 20  220 220 THR THR E . n 
E 1 21  GLY 21  221 221 GLY GLY E . n 
E 1 22  LEU 22  222 222 LEU LEU E . n 
E 1 23  PHE 23  223 223 PHE PHE E . n 
E 1 24  ILE 24  224 224 ILE ILE E . n 
E 1 25  SER 25  225 225 SER SER E . n 
E 1 26  THR 26  226 226 THR THR E . n 
E 1 27  GLN 27  227 227 GLN GLN E . n 
E 1 28  GLN 28  228 228 GLN GLN E . n 
E 1 29  GLN 29  229 229 GLN GLN E . n 
E 1 30  VAL 30  230 230 VAL VAL E . n 
E 1 31  THR 31  231 231 THR THR E . n 
E 1 32  PHE 32  232 232 PHE PHE E . n 
E 1 33  LEU 33  233 233 LEU LEU E . n 
E 1 34  LEU 34  234 234 LEU LEU E . n 
E 1 35  LYS 35  235 235 LYS LYS E . n 
E 1 36  ILE 36  236 236 ILE ILE E . n 
E 1 37  LYS 37  237 237 LYS LYS E . n 
F 2 1   THR 1   49  49  THR THR F . n 
F 2 2   TRP 2   50  50  TRP TRP F . n 
F 2 3   LEU 3   51  51  LEU LEU F . n 
F 2 4   THR 4   52  52  THR THR F . n 
F 2 5   VAL 5   53  53  VAL VAL F . n 
F 2 6   LEU 6   54  54  LEU LEU F . n 
F 2 7   LYS 7   55  55  LYS LYS F . n 
F 2 8   LYS 8   56  56  LYS LYS F . n 
F 2 9   GLU 9   57  57  GLU GLU F . n 
F 2 10  GLN 10  58  58  GLN GLN F . n 
F 2 11  GLU 11  59  59  GLU GLU F . n 
F 2 12  PHE 12  60  60  PHE PHE F . n 
F 2 13  LEU 13  61  61  LEU LEU F . n 
F 2 14  GLY 14  62  62  GLY GLY F . n 
F 2 15  VAL 15  63  63  VAL VAL F . n 
F 2 16  THR 16  64  64  THR THR F . n 
F 2 17  GLN 17  65  65  GLN GLN F . n 
F 2 18  ILE 18  66  66  ILE ILE F . n 
F 2 19  LEU 19  67  67  LEU LEU F . n 
F 2 20  THR 20  68  68  THR THR F . n 
F 2 21  ALA 21  69  69  ALA ALA F . n 
F 2 22  MET 22  70  70  MET MET F . n 
F 2 23  ILE 23  71  71  ILE ILE F . n 
F 2 24  CYS 24  72  72  CYS CYS F . n 
F 2 25  LEU 25  73  73  LEU LEU F . n 
F 2 26  CYS 26  74  74  CYS CYS F . n 
F 2 27  PHE 27  75  75  PHE PHE F . n 
F 2 28  GLY 28  76  76  GLY GLY F . n 
F 2 29  THR 29  77  77  THR THR F . n 
F 2 30  VAL 30  78  78  VAL VAL F . n 
F 2 31  VAL 31  79  79  VAL VAL F . n 
F 2 32  CYS 32  80  80  CYS CYS F . n 
F 2 33  SER 33  81  81  SER SER F . n 
F 2 34  VAL 34  82  82  VAL VAL F . n 
F 2 35  LEU 35  83  83  LEU LEU F . n 
F 2 36  ASP 36  84  84  ASP ASP F . n 
F 2 37  ILE 37  85  85  ILE ILE F . n 
F 2 38  SER 38  86  86  SER SER F . n 
F 2 39  HIS 39  87  87  HIS HIS F . n 
F 2 40  ILE 40  88  88  ILE ILE F . n 
F 2 41  GLU 41  89  89  GLU GLU F . n 
F 2 42  GLY 42  90  90  GLY GLY F . n 
F 2 43  ASP 43  91  91  ASP ASP F . n 
F 2 44  ILE 44  92  92  ILE ILE F . n 
F 2 45  PHE 45  93  93  PHE PHE F . n 
F 2 46  SER 46  94  94  SER SER F . n 
F 2 47  SER 47  95  95  SER SER F . n 
F 2 48  PHE 48  96  96  PHE PHE F . n 
F 2 49  LYS 49  97  97  LYS LYS F . n 
F 2 50  ALA 50  98  98  ALA ALA F . n 
F 2 51  GLY 51  99  99  GLY GLY F . n 
F 2 52  TYR 52  100 100 TYR TYR F . n 
F 2 53  PRO 53  101 101 PRO PRO F . n 
F 2 54  PHE 54  102 102 PHE PHE F . n 
F 2 55  TRP 55  103 103 TRP TRP F . n 
F 2 56  GLY 56  104 104 GLY GLY F . n 
F 2 57  ALA 57  105 105 ALA ALA F . n 
F 2 58  ILE 58  106 106 ILE ILE F . n 
F 2 59  PHE 59  107 107 PHE PHE F . n 
F 2 60  PHE 60  108 108 PHE PHE F . n 
F 2 61  SER 61  109 109 SER SER F . n 
F 2 62  ILE 62  110 110 ILE ILE F . n 
F 2 63  SER 63  111 111 SER SER F . n 
F 2 64  GLY 64  112 112 GLY GLY F . n 
F 2 65  MET 65  113 113 MET MET F . n 
F 2 66  LEU 66  114 114 LEU LEU F . n 
F 2 67  SER 67  115 115 SER SER F . n 
F 2 68  ILE 68  116 116 ILE ILE F . n 
F 2 69  ILE 69  117 117 ILE ILE F . n 
F 2 70  SER 70  118 118 SER SER F . n 
F 2 71  GLU 71  119 119 GLU GLU F . n 
F 2 72  ARG 72  120 120 ARG ARG F . n 
F 2 73  ARG 73  121 121 ARG ARG F . n 
F 2 74  ASN 74  122 122 ASN ASN F . n 
F 2 75  ALA 75  123 123 ALA ALA F . n 
F 2 76  THR 76  124 124 THR THR F . n 
F 2 77  TYR 77  125 125 TYR TYR F . n 
F 2 78  LEU 78  126 126 LEU LEU F . n 
F 2 79  VAL 79  127 127 VAL VAL F . n 
F 2 80  ARG 80  128 128 ARG ARG F . n 
F 2 81  GLY 81  129 129 GLY GLY F . n 
F 2 82  SER 82  130 130 SER SER F . n 
F 2 83  LEU 83  131 131 LEU LEU F . n 
F 2 84  GLY 84  132 132 GLY GLY F . n 
F 2 85  ALA 85  133 133 ALA ALA F . n 
F 2 86  ASN 86  134 134 ASN ASN F . n 
F 2 87  THR 87  135 135 THR THR F . n 
F 2 88  ALA 88  136 136 ALA ALA F . n 
F 2 89  SER 89  137 137 SER SER F . n 
F 2 90  SER 90  138 138 SER SER F . n 
F 2 91  ILE 91  139 139 ILE ILE F . n 
F 2 92  ALA 92  140 140 ALA ALA F . n 
F 2 93  GLY 93  141 141 GLY GLY F . n 
F 2 94  GLY 94  142 142 GLY GLY F . n 
F 2 95  THR 95  143 143 THR THR F . n 
F 2 96  GLY 96  144 144 GLY GLY F . n 
F 2 97  ILE 97  145 145 ILE ILE F . n 
F 2 98  THR 98  146 146 THR THR F . n 
F 2 99  ILE 99  147 147 ILE ILE F . n 
F 2 100 LEU 100 148 148 LEU LEU F . n 
F 2 101 ILE 101 149 149 ILE ILE F . n 
F 2 102 ILE 102 150 150 ILE ILE F . n 
F 2 103 ASN 103 151 151 ASN ASN F . n 
F 2 104 LEU 104 152 152 LEU LEU F . n 
F 2 105 LYS 105 153 153 LYS LYS F . n 
F 2 106 LYS 106 154 154 LYS LYS F . n 
F 2 107 SER 107 155 155 SER SER F . n 
F 2 108 LEU 108 156 156 LEU LEU F . n 
F 2 109 ALA 109 157 157 ALA ALA F . n 
F 2 110 TYR 110 158 158 TYR TYR F . n 
F 2 111 ILE 111 159 159 ILE ILE F . n 
F 2 112 HIS 112 160 160 HIS HIS F . n 
F 2 113 ILE 113 161 161 ILE ILE F . n 
F 2 114 HIS 114 162 162 HIS HIS F . n 
F 2 115 SER 115 163 163 SER SER F . n 
F 2 116 CYS 116 164 164 CYS CYS F . n 
F 2 117 GLN 117 165 165 GLN GLN F . n 
F 2 118 LYS 118 166 166 LYS LYS F . n 
F 2 119 PHE 119 167 167 PHE PHE F . n 
F 2 120 PHE 120 168 168 PHE PHE F . n 
F 2 121 GLU 121 169 169 GLU GLU F . n 
F 2 122 THR 122 170 170 THR THR F . n 
F 2 123 LYS 123 171 171 LYS LYS F . n 
F 2 124 CYS 124 172 172 CYS CYS F . n 
F 2 125 PHE 125 173 173 PHE PHE F . n 
F 2 126 MET 126 174 174 MET MET F . n 
F 2 127 ALA 127 175 175 ALA ALA F . n 
F 2 128 SER 128 176 176 SER SER F . n 
F 2 129 PHE 129 177 177 PHE PHE F . n 
F 2 130 SER 130 178 178 SER SER F . n 
F 2 131 THR 131 179 179 THR THR F . n 
F 2 132 GLU 132 180 180 GLU GLU F . n 
F 2 133 ILE 133 181 181 ILE ILE F . n 
F 2 134 VAL 134 182 182 VAL VAL F . n 
F 2 135 VAL 135 183 183 VAL VAL F . n 
F 2 136 MET 136 184 184 MET MET F . n 
F 2 137 MET 137 185 185 MET MET F . n 
F 2 138 LEU 138 186 186 LEU LEU F . n 
F 2 139 PHE 139 187 187 PHE PHE F . n 
F 2 140 LEU 140 188 188 LEU LEU F . n 
F 2 141 THR 141 189 189 THR THR F . n 
F 2 142 ILE 142 190 190 ILE ILE F . n 
F 2 143 LEU 143 191 191 LEU LEU F . n 
F 2 144 GLY 144 192 192 GLY GLY F . n 
F 2 145 LEU 145 193 193 LEU LEU F . n 
F 2 146 GLY 146 194 194 GLY GLY F . n 
F 2 147 SER 147 195 195 SER SER F . n 
F 2 148 ALA 148 196 196 ALA ALA F . n 
F 2 149 VAL 149 197 197 VAL VAL F . n 
F 2 150 SER 150 198 198 SER SER F . n 
F 2 151 LEU 151 199 199 LEU LEU F . n 
F 2 152 THR 152 200 200 THR THR F . n 
F 2 153 ILE 153 201 201 ILE ILE F . n 
F 2 154 CYS 154 202 202 CYS CYS F . n 
F 2 155 GLY 155 203 203 GLY GLY F . n 
F 2 156 ALA 156 204 204 ALA ALA F . n 
F 2 157 GLY 157 205 205 GLY GLY F . n 
F 2 158 GLU 158 206 206 GLU GLU F . n 
F 2 159 GLU 159 207 207 GLU GLU F . n 
F 2 160 LEU 160 208 208 LEU LEU F . n 
G 3 1   PRO 1   22  ?   ?   ?   G . n 
G 3 2   GLN 2   23  ?   ?   ?   G . n 
G 3 3   LEU 3   24  ?   ?   ?   G . n 
G 3 4   CYS 4   25  25  CYS CYS G . n 
G 3 5   TYR 5   26  26  TYR TYR G . n 
G 3 6   ILE 6   27  27  ILE ILE G . n 
G 3 7   LEU 7   28  28  LEU LEU G . n 
G 3 8   ASP 8   29  29  ASP ASP G . n 
G 3 9   ALA 9   30  30  ALA ALA G . n 
G 3 10  ILE 10  31  31  ILE ILE G . n 
G 3 11  LEU 11  32  32  LEU LEU G . n 
G 3 12  PHE 12  33  33  PHE PHE G . n 
G 3 13  LEU 13  34  34  LEU LEU G . n 
G 3 14  TYR 14  35  35  TYR TYR G . n 
G 3 15  GLY 15  36  36  GLY GLY G . n 
G 3 16  ILE 16  37  37  ILE ILE G . n 
G 3 17  VAL 17  38  38  VAL VAL G . n 
G 3 18  LEU 18  39  39  LEU LEU G . n 
G 3 19  THR 19  40  40  THR THR G . n 
G 3 20  LEU 20  41  41  LEU LEU G . n 
G 3 21  LEU 21  42  42  LEU LEU G . n 
G 3 22  TYR 22  43  43  TYR TYR G . n 
G 3 23  CYS 23  44  44  CYS CYS G . n 
G 3 24  ARG 24  45  45  ARG ARG G . n 
G 3 25  LEU 25  46  46  LEU LEU G . n 
G 3 26  LYS 26  47  47  LYS LYS G . n 
G 3 27  ILE 27  48  48  ILE ILE G . n 
G 3 28  GLN 28  49  49  GLN GLN G . n 
G 3 29  VAL 29  50  50  VAL VAL G . n 
G 3 30  ARG 30  51  51  ARG ARG G . n 
G 3 31  LYS 31  52  52  LYS LYS G . n 
G 3 32  ALA 32  53  53  ALA ALA G . n 
G 3 33  ALA 33  54  ?   ?   ?   G . n 
G 3 34  ILE 34  55  ?   ?   ?   G . n 
G 3 35  THR 35  56  ?   ?   ?   G . n 
G 3 36  SER 36  57  ?   ?   ?   G . n 
G 3 37  TYR 37  58  ?   ?   ?   G . n 
G 3 38  GLU 38  59  ?   ?   ?   G . n 
G 3 39  LYS 39  60  ?   ?   ?   G . n 
H 3 1   PRO 1   22  22  PRO PRO H . n 
H 3 2   GLN 2   23  23  GLN GLN H . n 
H 3 3   LEU 3   24  24  LEU LEU H . n 
H 3 4   CYS 4   25  25  CYS CYS H . n 
H 3 5   TYR 5   26  26  TYR TYR H . n 
H 3 6   ILE 6   27  27  ILE ILE H . n 
H 3 7   LEU 7   28  28  LEU LEU H . n 
H 3 8   ASP 8   29  29  ASP ASP H . n 
H 3 9   ALA 9   30  30  ALA ALA H . n 
H 3 10  ILE 10  31  31  ILE ILE H . n 
H 3 11  LEU 11  32  32  LEU LEU H . n 
H 3 12  PHE 12  33  33  PHE PHE H . n 
H 3 13  LEU 13  34  34  LEU LEU H . n 
H 3 14  TYR 14  35  35  TYR TYR H . n 
H 3 15  GLY 15  36  36  GLY GLY H . n 
H 3 16  ILE 16  37  37  ILE ILE H . n 
H 3 17  VAL 17  38  38  VAL VAL H . n 
H 3 18  LEU 18  39  39  LEU LEU H . n 
H 3 19  THR 19  40  40  THR THR H . n 
H 3 20  LEU 20  41  41  LEU LEU H . n 
H 3 21  LEU 21  42  42  LEU LEU H . n 
H 3 22  TYR 22  43  43  TYR TYR H . n 
H 3 23  CYS 23  44  44  CYS CYS H . n 
H 3 24  ARG 24  45  45  ARG ARG H . n 
H 3 25  LEU 25  46  46  LEU LEU H . n 
H 3 26  LYS 26  47  47  LYS LYS H . n 
H 3 27  ILE 27  48  48  ILE ILE H . n 
H 3 28  GLN 28  49  49  GLN GLN H . n 
H 3 29  VAL 29  50  50  VAL VAL H . n 
H 3 30  ARG 30  51  51  ARG ARG H . n 
H 3 31  LYS 31  52  52  LYS LYS H . n 
H 3 32  ALA 32  53  53  ALA ALA H . n 
H 3 33  ALA 33  54  54  ALA ALA H . n 
H 3 34  ILE 34  55  55  ILE ILE H . n 
H 3 35  THR 35  56  56  THR THR H . n 
H 3 36  SER 36  57  57  SER SER H . n 
H 3 37  TYR 37  58  58  TYR TYR H . n 
H 3 38  GLU 38  59  59  GLU GLU H . n 
H 3 39  LYS 39  60  60  LYS LYS H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CLR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CLR 
_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 
I 4 CLR 1 301 301 CLR CLR A . 
J 4 CLR 1 301 301 CLR CLR F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YVU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8YVU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YVU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YVU 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003 ? 4236 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.627 ? 5722 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.250 ? 558  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 710  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 666  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YVU 
_struct.title                        'structure of Ige receptor' 
_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        8YVU 
_struct_keywords.text            'immunology, Ige receptor, allergy, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP FCERA_HUMAN P12319 ? 1 KYWLQFFIPLLVVILFAVDTGLFISTQQQVTFLLKIK 201 
2 UNP FCERB_HUMAN Q01362 ? 2 
;TWLTVLKKEQEFLGVTQILTAMICLCFGTVVCSVLDISHIEGDIFSSFKAGYPFWGAIFFSISGMLSIISERRNATYLVR
GSLGANTASSIAGGTGITILIINLKKSLAYIHIHSCQKFFETKCFMASFSTEIVVMMLFLTILGLGSAVSLTICGAGEEL

;
49  
3 UNP FCERG_HUMAN P30273 ? 3 PQLCYILDAILFLYGIVLTLLYCRLKIQVRKAAITSYEK 22  
# 
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 8YVU A 1 ? 37  ? P12319 201 ? 237 ? 201 237 
2 2 8YVU B 1 ? 160 ? Q01362 49  ? 208 ? 49  208 
3 3 8YVU C 1 ? 39  ? P30273 22  ? 60  ? 22  60  
4 3 8YVU D 1 ? 39  ? P30273 22  ? 60  ? 22  60  
5 1 8YVU E 1 ? 37  ? P12319 201 ? 237 ? 201 237 
6 2 8YVU F 1 ? 160 ? Q01362 49  ? 208 ? 49  208 
7 3 8YVU G 1 ? 39  ? P30273 22  ? 60  ? 22  60  
8 3 8YVU H 1 ? 39  ? P30273 22  ? 60  ? 22  60  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 PHE A 6   ? LYS A 35  ? PHE A 206 LYS A 235 1 ? 30 
HELX_P HELX_P2  AA2 TRP B 2   ? GLU B 9   ? TRP B 50  GLU B 57  1 ? 8  
HELX_P HELX_P3  AA3 GLN B 10  ? LEU B 35  ? GLN B 58  LEU B 83  1 ? 26 
HELX_P HELX_P4  AA4 SER B 47  ? ALA B 50  ? SER B 95  ALA B 98  5 ? 4  
HELX_P HELX_P5  AA5 GLY B 51  ? GLY B 56  ? GLY B 99  GLY B 104 1 ? 6  
HELX_P HELX_P6  AA6 GLY B 56  ? ARG B 73  ? GLY B 104 ARG B 121 1 ? 18 
HELX_P HELX_P7  AA7 TYR B 77  ? ILE B 113 ? TYR B 125 ILE B 161 1 ? 37 
HELX_P HELX_P8  AA8 CYS B 124 ? GLY B 157 ? CYS B 172 GLY B 205 1 ? 34 
HELX_P HELX_P9  AA9 TYR C 5   ? LEU C 13  ? TYR C 26  LEU C 34  1 ? 9  
HELX_P HELX_P10 AB1 LEU C 13  ? ALA C 32  ? LEU C 34  ALA C 53  1 ? 20 
HELX_P HELX_P11 AB2 CYS D 4   ? GLU D 38  ? CYS D 25  GLU D 59  1 ? 35 
HELX_P HELX_P12 AB3 PHE E 6   ? LEU E 34  ? PHE E 206 LEU E 234 1 ? 29 
HELX_P HELX_P13 AB4 TRP F 2   ? GLU F 9   ? TRP F 50  GLU F 57  1 ? 8  
HELX_P HELX_P14 AB5 GLN F 10  ? LEU F 35  ? GLN F 58  LEU F 83  1 ? 26 
HELX_P HELX_P15 AB6 GLY F 51  ? ARG F 73  ? GLY F 99  ARG F 121 1 ? 23 
HELX_P HELX_P16 AB7 TYR F 77  ? ILE F 113 ? TYR F 125 ILE F 161 1 ? 37 
HELX_P HELX_P17 AB8 CYS F 124 ? GLY F 157 ? CYS F 172 GLY F 205 1 ? 34 
HELX_P HELX_P18 AB9 ILE G 6   ? ALA G 32  ? ILE G 27  ALA G 53  1 ? 27 
HELX_P HELX_P19 AC1 CYS H 4   ? GLU H 38  ? CYS H 25  GLU H 59  1 ? 35 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8YVU 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 HIS B 162 ? ? 67.59   -4.71   
2 1 LYS B 166 ? ? 49.34   -151.37 
3 1 PHE B 168 ? ? -79.30  -164.28 
4 1 LYS B 171 ? ? -140.65 -17.45  
5 1 LEU D 24  ? ? -75.56  -163.47 
6 1 CYS D 25  ? ? 94.21   -81.23  
7 1 HIS F 162 ? ? 67.51   -3.54   
8 1 LYS F 166 ? ? 59.12   -136.09 
9 1 CYS H 25  ? ? 77.21   -81.22  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YVU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YVU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               170032 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of ige receptor' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8YVU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             -1200 
_em_imaging.nominal_defocus_max             -2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YVU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YVU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 C PRO 22 ? C PRO 1  
2  1 Y 1 C GLN 23 ? C GLN 2  
3  1 Y 1 C LEU 24 ? C LEU 3  
4  1 Y 1 C ALA 54 ? C ALA 33 
5  1 Y 1 C ILE 55 ? C ILE 34 
6  1 Y 1 C THR 56 ? C THR 35 
7  1 Y 1 C SER 57 ? C SER 36 
8  1 Y 1 C TYR 58 ? C TYR 37 
9  1 Y 1 C GLU 59 ? C GLU 38 
10 1 Y 1 C LYS 60 ? C LYS 39 
11 1 Y 1 G PRO 22 ? G PRO 1  
12 1 Y 1 G GLN 23 ? G GLN 2  
13 1 Y 1 G LEU 24 ? G LEU 3  
14 1 Y 1 G ALA 54 ? G ALA 33 
15 1 Y 1 G ILE 55 ? G ILE 34 
16 1 Y 1 G THR 56 ? G THR 35 
17 1 Y 1 G SER 57 ? G SER 36 
18 1 Y 1 G TYR 58 ? G TYR 37 
19 1 Y 1 G GLU 59 ? G GLU 38 
20 1 Y 1 G LYS 60 ? G LYS 39 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
LEU N    N N N 254 
LEU CA   C N S 255 
LEU C    C N N 256 
LEU O    O N N 257 
LEU CB   C N N 258 
LEU CG   C N N 259 
LEU CD1  C N N 260 
LEU CD2  C N N 261 
LEU OXT  O N N 262 
LEU H    H N N 263 
LEU H2   H N N 264 
LEU HA   H N N 265 
LEU HB2  H N N 266 
LEU HB3  H N N 267 
LEU HG   H N N 268 
LEU HD11 H N N 269 
LEU HD12 H N N 270 
LEU HD13 H N N 271 
LEU HD21 H N N 272 
LEU HD22 H N N 273 
LEU HD23 H N N 274 
LEU HXT  H N N 275 
LYS N    N N N 276 
LYS CA   C N S 277 
LYS C    C N N 278 
LYS O    O N N 279 
LYS CB   C N N 280 
LYS CG   C N N 281 
LYS CD   C N N 282 
LYS CE   C N N 283 
LYS NZ   N N N 284 
LYS OXT  O N N 285 
LYS H    H N N 286 
LYS H2   H N N 287 
LYS HA   H N N 288 
LYS HB2  H N N 289 
LYS HB3  H N N 290 
LYS HG2  H N N 291 
LYS HG3  H N N 292 
LYS HD2  H N N 293 
LYS HD3  H N N 294 
LYS HE2  H N N 295 
LYS HE3  H N N 296 
LYS HZ1  H N N 297 
LYS HZ2  H N N 298 
LYS HZ3  H N N 299 
LYS HXT  H N N 300 
MET N    N N N 301 
MET CA   C N S 302 
MET C    C N N 303 
MET O    O N N 304 
MET CB   C N N 305 
MET CG   C N N 306 
MET SD   S N N 307 
MET CE   C N N 308 
MET OXT  O N N 309 
MET H    H N N 310 
MET H2   H N N 311 
MET HA   H N N 312 
MET HB2  H N N 313 
MET HB3  H N N 314 
MET HG2  H N N 315 
MET HG3  H N N 316 
MET HE1  H N N 317 
MET HE2  H N N 318 
MET HE3  H N N 319 
MET HXT  H N N 320 
PHE N    N N N 321 
PHE CA   C N S 322 
PHE C    C N N 323 
PHE O    O N N 324 
PHE CB   C N N 325 
PHE CG   C Y N 326 
PHE CD1  C Y N 327 
PHE CD2  C Y N 328 
PHE CE1  C Y N 329 
PHE CE2  C Y N 330 
PHE CZ   C Y N 331 
PHE OXT  O N N 332 
PHE H    H N N 333 
PHE H2   H N N 334 
PHE HA   H N N 335 
PHE HB2  H N N 336 
PHE HB3  H N N 337 
PHE HD1  H N N 338 
PHE HD2  H N N 339 
PHE HE1  H N N 340 
PHE HE2  H N N 341 
PHE HZ   H N N 342 
PHE HXT  H N N 343 
PRO N    N N N 344 
PRO CA   C N S 345 
PRO C    C N N 346 
PRO O    O N N 347 
PRO CB   C N N 348 
PRO CG   C N N 349 
PRO CD   C N N 350 
PRO OXT  O N N 351 
PRO H    H N N 352 
PRO HA   H N N 353 
PRO HB2  H N N 354 
PRO HB3  H N N 355 
PRO HG2  H N N 356 
PRO HG3  H N N 357 
PRO HD2  H N N 358 
PRO HD3  H N N 359 
PRO HXT  H N N 360 
SER N    N N N 361 
SER CA   C N S 362 
SER C    C N N 363 
SER O    O N N 364 
SER CB   C N N 365 
SER OG   O N N 366 
SER OXT  O N N 367 
SER H    H N N 368 
SER H2   H N N 369 
SER HA   H N N 370 
SER HB2  H N N 371 
SER HB3  H N N 372 
SER HG   H N N 373 
SER HXT  H N N 374 
THR N    N N N 375 
THR CA   C N S 376 
THR C    C N N 377 
THR O    O N N 378 
THR CB   C N R 379 
THR OG1  O N N 380 
THR CG2  C N N 381 
THR OXT  O N N 382 
THR H    H N N 383 
THR H2   H N N 384 
THR HA   H N N 385 
THR HB   H N N 386 
THR HG1  H N N 387 
THR HG21 H N N 388 
THR HG22 H N N 389 
THR HG23 H N N 390 
THR HXT  H N N 391 
TRP N    N N N 392 
TRP CA   C N S 393 
TRP C    C N N 394 
TRP O    O N N 395 
TRP CB   C N N 396 
TRP CG   C Y N 397 
TRP CD1  C Y N 398 
TRP CD2  C Y N 399 
TRP NE1  N Y N 400 
TRP CE2  C Y N 401 
TRP CE3  C Y N 402 
TRP CZ2  C Y N 403 
TRP CZ3  C Y N 404 
TRP CH2  C Y N 405 
TRP OXT  O N N 406 
TRP H    H N N 407 
TRP H2   H N N 408 
TRP HA   H N N 409 
TRP HB2  H N N 410 
TRP HB3  H N N 411 
TRP HD1  H N N 412 
TRP HE1  H N N 413 
TRP HE3  H N N 414 
TRP HZ2  H N N 415 
TRP HZ3  H N N 416 
TRP HH2  H N N 417 
TRP HXT  H N N 418 
TYR N    N N N 419 
TYR CA   C N S 420 
TYR C    C N N 421 
TYR O    O N N 422 
TYR CB   C N N 423 
TYR CG   C Y N 424 
TYR CD1  C Y N 425 
TYR CD2  C Y N 426 
TYR CE1  C Y N 427 
TYR CE2  C Y N 428 
TYR CZ   C Y N 429 
TYR OH   O N N 430 
TYR OXT  O N N 431 
TYR H    H N N 432 
TYR H2   H N N 433 
TYR HA   H N N 434 
TYR HB2  H N N 435 
TYR HB3  H N N 436 
TYR HD1  H N N 437 
TYR HD2  H N N 438 
TYR HE1  H N N 439 
TYR HE2  H N N 440 
TYR HH   H N N 441 
TYR HXT  H N N 442 
VAL N    N N N 443 
VAL CA   C N S 444 
VAL C    C N N 445 
VAL O    O N N 446 
VAL CB   C N N 447 
VAL CG1  C N N 448 
VAL CG2  C N N 449 
VAL OXT  O N N 450 
VAL H    H N N 451 
VAL H2   H N N 452 
VAL HA   H N N 453 
VAL HB   H N N 454 
VAL HG11 H N N 455 
VAL HG12 H N N 456 
VAL HG13 H N N 457 
VAL HG21 H N N 458 
VAL HG22 H N N 459 
VAL HG23 H N N 460 
VAL HXT  H N N 461 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
ILE N   CA   sing N N 227 
ILE N   H    sing N N 228 
ILE N   H2   sing N N 229 
ILE CA  C    sing N N 230 
ILE CA  CB   sing N N 231 
ILE CA  HA   sing N N 232 
ILE C   O    doub N N 233 
ILE C   OXT  sing N N 234 
ILE CB  CG1  sing N N 235 
ILE CB  CG2  sing N N 236 
ILE CB  HB   sing N N 237 
ILE CG1 CD1  sing N N 238 
ILE CG1 HG12 sing N N 239 
ILE CG1 HG13 sing N N 240 
ILE CG2 HG21 sing N N 241 
ILE CG2 HG22 sing N N 242 
ILE CG2 HG23 sing N N 243 
ILE CD1 HD11 sing N N 244 
ILE CD1 HD12 sing N N 245 
ILE CD1 HD13 sing N N 246 
ILE OXT HXT  sing N N 247 
LEU N   CA   sing N N 248 
LEU N   H    sing N N 249 
LEU N   H2   sing N N 250 
LEU CA  C    sing N N 251 
LEU CA  CB   sing N N 252 
LEU CA  HA   sing N N 253 
LEU C   O    doub N N 254 
LEU C   OXT  sing N N 255 
LEU CB  CG   sing N N 256 
LEU CB  HB2  sing N N 257 
LEU CB  HB3  sing N N 258 
LEU CG  CD1  sing N N 259 
LEU CG  CD2  sing N N 260 
LEU CG  HG   sing N N 261 
LEU CD1 HD11 sing N N 262 
LEU CD1 HD12 sing N N 263 
LEU CD1 HD13 sing N N 264 
LEU CD2 HD21 sing N N 265 
LEU CD2 HD22 sing N N 266 
LEU CD2 HD23 sing N N 267 
LEU OXT HXT  sing N N 268 
LYS N   CA   sing N N 269 
LYS N   H    sing N N 270 
LYS N   H2   sing N N 271 
LYS CA  C    sing N N 272 
LYS CA  CB   sing N N 273 
LYS CA  HA   sing N N 274 
LYS C   O    doub N N 275 
LYS C   OXT  sing N N 276 
LYS CB  CG   sing N N 277 
LYS CB  HB2  sing N N 278 
LYS CB  HB3  sing N N 279 
LYS CG  CD   sing N N 280 
LYS CG  HG2  sing N N 281 
LYS CG  HG3  sing N N 282 
LYS CD  CE   sing N N 283 
LYS CD  HD2  sing N N 284 
LYS CD  HD3  sing N N 285 
LYS CE  NZ   sing N N 286 
LYS CE  HE2  sing N N 287 
LYS CE  HE3  sing N N 288 
LYS NZ  HZ1  sing N N 289 
LYS NZ  HZ2  sing N N 290 
LYS NZ  HZ3  sing N N 291 
LYS OXT HXT  sing N N 292 
MET N   CA   sing N N 293 
MET N   H    sing N N 294 
MET N   H2   sing N N 295 
MET CA  C    sing N N 296 
MET CA  CB   sing N N 297 
MET CA  HA   sing N N 298 
MET C   O    doub N N 299 
MET C   OXT  sing N N 300 
MET CB  CG   sing N N 301 
MET CB  HB2  sing N N 302 
MET CB  HB3  sing N N 303 
MET CG  SD   sing N N 304 
MET CG  HG2  sing N N 305 
MET CG  HG3  sing N N 306 
MET SD  CE   sing N N 307 
MET CE  HE1  sing N N 308 
MET CE  HE2  sing N N 309 
MET CE  HE3  sing N N 310 
MET OXT HXT  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TRP N   CA   sing N N 381 
TRP N   H    sing N N 382 
TRP N   H2   sing N N 383 
TRP CA  C    sing N N 384 
TRP CA  CB   sing N N 385 
TRP CA  HA   sing N N 386 
TRP C   O    doub N N 387 
TRP C   OXT  sing N N 388 
TRP CB  CG   sing N N 389 
TRP CB  HB2  sing N N 390 
TRP CB  HB3  sing N N 391 
TRP CG  CD1  doub Y N 392 
TRP CG  CD2  sing Y N 393 
TRP CD1 NE1  sing Y N 394 
TRP CD1 HD1  sing N N 395 
TRP CD2 CE2  doub Y N 396 
TRP CD2 CE3  sing Y N 397 
TRP NE1 CE2  sing Y N 398 
TRP NE1 HE1  sing N N 399 
TRP CE2 CZ2  sing Y N 400 
TRP CE3 CZ3  doub Y N 401 
TRP CE3 HE3  sing N N 402 
TRP CZ2 CH2  doub Y N 403 
TRP CZ2 HZ2  sing N N 404 
TRP CZ3 CH2  sing Y N 405 
TRP CZ3 HZ3  sing N N 406 
TRP CH2 HH2  sing N N 407 
TRP OXT HXT  sing N N 408 
TYR N   CA   sing N N 409 
TYR N   H    sing N N 410 
TYR N   H2   sing N N 411 
TYR CA  C    sing N N 412 
TYR CA  CB   sing N N 413 
TYR CA  HA   sing N N 414 
TYR C   O    doub N N 415 
TYR C   OXT  sing N N 416 
TYR CB  CG   sing N N 417 
TYR CB  HB2  sing N N 418 
TYR CB  HB3  sing N N 419 
TYR CG  CD1  doub Y N 420 
TYR CG  CD2  sing Y N 421 
TYR CD1 CE1  sing Y N 422 
TYR CD1 HD1  sing N N 423 
TYR CD2 CE2  doub Y N 424 
TYR CD2 HD2  sing N N 425 
TYR CE1 CZ   doub Y N 426 
TYR CE1 HE1  sing N N 427 
TYR CE2 CZ   sing Y N 428 
TYR CE2 HE2  sing N N 429 
TYR CZ  OH   sing N N 430 
TYR OH  HH   sing N N 431 
TYR OXT HXT  sing N N 432 
VAL N   CA   sing N N 433 
VAL N   H    sing N N 434 
VAL N   H2   sing N N 435 
VAL CA  C    sing N N 436 
VAL CA  CB   sing N N 437 
VAL CA  HA   sing N N 438 
VAL C   O    doub N N 439 
VAL C   OXT  sing N N 440 
VAL CB  CG1  sing N N 441 
VAL CB  CG2  sing N N 442 
VAL CB  HB   sing N N 443 
VAL CG1 HG11 sing N N 444 
VAL CG1 HG12 sing N N 445 
VAL CG1 HG13 sing N N 446 
VAL CG2 HG21 sing N N 447 
VAL CG2 HG22 sing N N 448 
VAL CG2 HG23 sing N N 449 
VAL OXT HXT  sing N N 450 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YVU 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'structure of Ige receptor' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 31930059    1 
'National Natural Science Foundation of China (NSFC)' China 81920108015 2 
# 
_atom_sites.entry_id                    8YVU 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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   . LYS A 1 1   ? 106.319 95.427  89.538  1.00 86.27  ? 201 LYS A N   1 
ATOM   2    C CA  . LYS A 1 1   ? 106.773 94.790  88.308  1.00 86.27  ? 201 LYS A CA  1 
ATOM   3    C C   . LYS A 1 1   ? 108.295 94.671  88.315  1.00 86.27  ? 201 LYS A C   1 
ATOM   4    O O   . LYS A 1 1   ? 108.837 93.566  88.304  1.00 86.27  ? 201 LYS A O   1 
ATOM   5    C CB  . LYS A 1 1   ? 106.286 95.578  87.089  1.00 86.27  ? 201 LYS A CB  1 
ATOM   6    C CG  . LYS A 1 1   ? 107.047 95.310  85.802  1.00 86.27  ? 201 LYS A CG  1 
ATOM   7    C CD  . LYS A 1 1   ? 106.852 96.450  84.816  1.00 86.27  ? 201 LYS A CD  1 
ATOM   8    C CE  . LYS A 1 1   ? 107.924 96.447  83.742  1.00 86.27  ? 201 LYS A CE  1 
ATOM   9    N NZ  . LYS A 1 1   ? 107.753 95.312  82.795  1.00 86.27  ? 201 LYS A NZ  1 
ATOM   10   N N   . TYR A 1 2   ? 108.979 95.814  88.340  1.00 86.44  ? 202 TYR A N   1 
ATOM   11   C CA  . TYR A 1 2   ? 110.424 95.871  88.523  1.00 86.44  ? 202 TYR A CA  1 
ATOM   12   C C   . TYR A 1 2   ? 110.845 96.632  89.769  1.00 86.44  ? 202 TYR A C   1 
ATOM   13   O O   . TYR A 1 2   ? 112.019 96.578  90.140  1.00 86.44  ? 202 TYR A O   1 
ATOM   14   C CB  . TYR A 1 2   ? 111.107 96.519  87.305  1.00 86.44  ? 202 TYR A CB  1 
ATOM   15   C CG  . TYR A 1 2   ? 111.054 95.703  86.031  1.00 86.44  ? 202 TYR A CG  1 
ATOM   16   C CD1 . TYR A 1 2   ? 110.707 94.359  86.052  1.00 86.44  ? 202 TYR A CD1 1 
ATOM   17   C CD2 . TYR A 1 2   ? 111.360 96.279  84.805  1.00 86.44  ? 202 TYR A CD2 1 
ATOM   18   C CE1 . TYR A 1 2   ? 110.660 93.613  84.889  1.00 86.44  ? 202 TYR A CE1 1 
ATOM   19   C CE2 . TYR A 1 2   ? 111.317 95.542  83.637  1.00 86.44  ? 202 TYR A CE2 1 
ATOM   20   C CZ  . TYR A 1 2   ? 110.966 94.209  83.685  1.00 86.44  ? 202 TYR A CZ  1 
ATOM   21   O OH  . TYR A 1 2   ? 110.921 93.471  82.525  1.00 86.44  ? 202 TYR A OH  1 
ATOM   22   N N   . TRP A 1 3   ? 109.921 97.340  90.420  1.00 80.38  ? 203 TRP A N   1 
ATOM   23   C CA  . TRP A 1 3   ? 110.208 98.154  91.595  1.00 80.38  ? 203 TRP A CA  1 
ATOM   24   C C   . TRP A 1 3   ? 110.129 97.375  92.901  1.00 80.38  ? 203 TRP A C   1 
ATOM   25   O O   . TRP A 1 3   ? 109.992 98.001  93.957  1.00 80.38  ? 203 TRP A O   1 
ATOM   26   C CB  . TRP A 1 3   ? 109.234 99.332  91.656  1.00 80.38  ? 203 TRP A CB  1 
ATOM   27   C CG  . TRP A 1 3   ? 107.800 98.896  91.718  1.00 80.38  ? 203 TRP A CG  1 
ATOM   28   C CD1 . TRP A 1 3   ? 107.048 98.400  90.694  1.00 80.38  ? 203 TRP A CD1 1 
ATOM   29   C CD2 . TRP A 1 3   ? 106.953 98.897  92.873  1.00 80.38  ? 203 TRP A CD2 1 
ATOM   30   N NE1 . TRP A 1 3   ? 105.784 98.101  91.136  1.00 80.38  ? 203 TRP A NE1 1 
ATOM   31   C CE2 . TRP A 1 3   ? 105.700 98.398  92.471  1.00 80.38  ? 203 TRP A CE2 1 
ATOM   32   C CE3 . TRP A 1 3   ? 107.131 99.278  94.206  1.00 80.38  ? 203 TRP A CE3 1 
ATOM   33   C CZ2 . TRP A 1 3   ? 104.632 98.269  93.353  1.00 80.38  ? 203 TRP A CZ2 1 
ATOM   34   C CZ3 . TRP A 1 3   ? 106.070 99.148  95.080  1.00 80.38  ? 203 TRP A CZ3 1 
ATOM   35   C CH2 . TRP A 1 3   ? 104.836 98.648  94.650  1.00 80.38  ? 203 TRP A CH2 1 
ATOM   36   N N   . LEU A 1 4   ? 110.209 96.045  92.860  1.00 78.59  ? 204 LEU A N   1 
ATOM   37   C CA  . LEU A 1 4   ? 109.966 95.216  94.036  1.00 78.59  ? 204 LEU A CA  1 
ATOM   38   C C   . LEU A 1 4   ? 110.927 95.525  95.177  1.00 78.59  ? 204 LEU A C   1 
ATOM   39   O O   . LEU A 1 4   ? 110.573 95.362  96.349  1.00 78.59  ? 204 LEU A O   1 
ATOM   40   C CB  . LEU A 1 4   ? 110.053 93.731  93.673  1.00 78.59  ? 204 LEU A CB  1 
ATOM   41   C CG  . LEU A 1 4   ? 108.856 93.101  92.953  1.00 78.59  ? 204 LEU A CG  1 
ATOM   42   C CD1 . LEU A 1 4   ? 108.744 93.580  91.517  1.00 78.59  ? 204 LEU A CD1 1 
ATOM   43   C CD2 . LEU A 1 4   ? 108.937 91.585  93.003  1.00 78.59  ? 204 LEU A CD2 1 
ATOM   44   N N   . GLN A 1 5   ? 112.138 95.980  94.856  1.00 82.93  ? 205 GLN A N   1 
ATOM   45   C CA  . GLN A 1 5   ? 113.153 96.244  95.876  1.00 82.93  ? 205 GLN A CA  1 
ATOM   46   C C   . GLN A 1 5   ? 112.890 97.583  96.569  1.00 82.93  ? 205 GLN A C   1 
ATOM   47   O O   . GLN A 1 5   ? 113.732 98.479  96.621  1.00 82.93  ? 205 GLN A O   1 
ATOM   48   C CB  . GLN A 1 5   ? 114.545 96.199  95.263  1.00 82.93  ? 205 GLN A CB  1 
ATOM   49   C CG  . GLN A 1 5   ? 115.173 94.820  95.295  1.00 82.93  ? 205 GLN A CG  1 
ATOM   50   C CD  . GLN A 1 5   ? 115.499 94.376  96.706  1.00 82.93  ? 205 GLN A CD  1 
ATOM   51   O OE1 . GLN A 1 5   ? 115.937 95.175  97.532  1.00 82.93  ? 205 GLN A OE1 1 
ATOM   52   N NE2 . GLN A 1 5   ? 115.284 93.097  96.991  1.00 82.93  ? 205 GLN A NE2 1 
ATOM   53   N N   . PHE A 1 6   ? 111.680 97.699  97.112  1.00 76.85  ? 206 PHE A N   1 
ATOM   54   C CA  . PHE A 1 6   ? 111.276 98.871  97.882  1.00 76.85  ? 206 PHE A CA  1 
ATOM   55   C C   . PHE A 1 6   ? 110.544 98.526  99.169  1.00 76.85  ? 206 PHE A C   1 
ATOM   56   O O   . PHE A 1 6   ? 110.473 99.376  100.063 1.00 76.85  ? 206 PHE A O   1 
ATOM   57   C CB  . PHE A 1 6   ? 110.390 99.785  97.024  1.00 76.85  ? 206 PHE A CB  1 
ATOM   58   C CG  . PHE A 1 6   ? 110.004 101.074 97.692  1.00 76.85  ? 206 PHE A CG  1 
ATOM   59   C CD1 . PHE A 1 6   ? 110.948 102.060 97.921  1.00 76.85  ? 206 PHE A CD1 1 
ATOM   60   C CD2 . PHE A 1 6   ? 108.693 101.305 98.074  1.00 76.85  ? 206 PHE A CD2 1 
ATOM   61   C CE1 . PHE A 1 6   ? 110.594 103.249 98.529  1.00 76.85  ? 206 PHE A CE1 1 
ATOM   62   C CE2 . PHE A 1 6   ? 108.333 102.492 98.683  1.00 76.85  ? 206 PHE A CE2 1 
ATOM   63   C CZ  . PHE A 1 6   ? 109.285 103.465 98.911  1.00 76.85  ? 206 PHE A CZ  1 
ATOM   64   N N   . PHE A 1 7   ? 110.012 97.309  99.307  1.00 68.96  ? 207 PHE A N   1 
ATOM   65   C CA  . PHE A 1 7   ? 109.235 96.942  100.486 1.00 68.96  ? 207 PHE A CA  1 
ATOM   66   C C   . PHE A 1 7   ? 110.122 96.694  101.701 1.00 68.96  ? 207 PHE A C   1 
ATOM   67   O O   . PHE A 1 7   ? 109.685 96.909  102.842 1.00 68.96  ? 207 PHE A O   1 
ATOM   68   C CB  . PHE A 1 7   ? 108.391 95.710  100.161 1.00 68.96  ? 207 PHE A CB  1 
ATOM   69   C CG  . PHE A 1 7   ? 107.802 95.038  101.361 1.00 68.96  ? 207 PHE A CG  1 
ATOM   70   C CD1 . PHE A 1 7   ? 106.768 95.629  102.064 1.00 68.96  ? 207 PHE A CD1 1 
ATOM   71   C CD2 . PHE A 1 7   ? 108.269 93.803  101.774 1.00 68.96  ? 207 PHE A CD2 1 
ATOM   72   C CE1 . PHE A 1 7   ? 106.220 95.008  103.166 1.00 68.96  ? 207 PHE A CE1 1 
ATOM   73   C CE2 . PHE A 1 7   ? 107.723 93.175  102.874 1.00 68.96  ? 207 PHE A CE2 1 
ATOM   74   C CZ  . PHE A 1 7   ? 106.698 93.779  103.572 1.00 68.96  ? 207 PHE A CZ  1 
ATOM   75   N N   . ILE A 1 8   ? 111.357 96.233  101.482 1.00 66.35  ? 208 ILE A N   1 
ATOM   76   C CA  . ILE A 1 8   ? 112.266 95.989  102.604 1.00 66.35  ? 208 ILE A CA  1 
ATOM   77   C C   . ILE A 1 8   ? 112.546 97.261  103.396 1.00 66.35  ? 208 ILE A C   1 
ATOM   78   O O   . ILE A 1 8   ? 112.473 97.217  104.635 1.00 66.35  ? 208 ILE A O   1 
ATOM   79   C CB  . ILE A 1 8   ? 113.548 95.298  102.104 1.00 66.35  ? 208 ILE A CB  1 
ATOM   80   C CG1 . ILE A 1 8   ? 113.219 93.918  101.533 1.00 66.35  ? 208 ILE A CG1 1 
ATOM   81   C CG2 . ILE A 1 8   ? 114.564 95.180  103.226 1.00 66.35  ? 208 ILE A CG2 1 
ATOM   82   C CD1 . ILE A 1 8   ? 114.350 93.298  100.746 1.00 66.35  ? 208 ILE A CD1 1 
ATOM   83   N N   . PRO A 1 9   ? 112.870 98.405  102.778 1.00 59.73  ? 209 PRO A N   1 
ATOM   84   C CA  . PRO A 1 9   ? 112.904 99.653  103.555 1.00 59.73  ? 209 PRO A CA  1 
ATOM   85   C C   . PRO A 1 9   ? 111.563 100.018 104.164 1.00 59.73  ? 209 PRO A C   1 
ATOM   86   O O   . PRO A 1 9   ? 111.534 100.600 105.257 1.00 59.73  ? 209 PRO A O   1 
ATOM   87   C CB  . PRO A 1 9   ? 113.352 100.699 102.526 1.00 59.73  ? 209 PRO A CB  1 
ATOM   88   C CG  . PRO A 1 9   ? 114.081 99.916  101.497 1.00 59.73  ? 209 PRO A CG  1 
ATOM   89   C CD  . PRO A 1 9   ? 113.320 98.632  101.393 1.00 59.73  ? 209 PRO A CD  1 
ATOM   90   N N   . LEU A 1 10  ? 110.456 99.688  103.493 1.00 56.41  ? 210 LEU A N   1 
ATOM   91   C CA  . LEU A 1 10  ? 109.139 100.078 103.987 1.00 56.41  ? 210 LEU A CA  1 
ATOM   92   C C   . LEU A 1 10  ? 108.823 99.411  105.319 1.00 56.41  ? 210 LEU A C   1 
ATOM   93   O O   . LEU A 1 10  ? 108.217 100.030 106.201 1.00 56.41  ? 210 LEU A O   1 
ATOM   94   C CB  . LEU A 1 10  ? 108.069 99.741  102.950 1.00 56.41  ? 210 LEU A CB  1 
ATOM   95   C CG  . LEU A 1 10  ? 106.623 100.030 103.355 1.00 56.41  ? 210 LEU A CG  1 
ATOM   96   C CD1 . LEU A 1 10  ? 106.465 101.481 103.780 1.00 56.41  ? 210 LEU A CD1 1 
ATOM   97   C CD2 . LEU A 1 10  ? 105.671 99.693  102.218 1.00 56.41  ? 210 LEU A CD2 1 
ATOM   98   N N   . LEU A 1 11  ? 109.206 98.144  105.484 1.00 55.11  ? 211 LEU A N   1 
ATOM   99   C CA  . LEU A 1 11  ? 108.965 97.503  106.773 1.00 55.11  ? 211 LEU A CA  1 
ATOM   100  C C   . LEU A 1 11  ? 109.961 97.964  107.833 1.00 55.11  ? 211 LEU A C   1 
ATOM   101  O O   . LEU A 1 11  ? 109.589 98.129  109.003 1.00 55.11  ? 211 LEU A O   1 
ATOM   102  C CB  . LEU A 1 11  ? 109.000 95.977  106.633 1.00 55.11  ? 211 LEU A CB  1 
ATOM   103  C CG  . LEU A 1 11  ? 110.272 95.241  106.206 1.00 55.11  ? 211 LEU A CG  1 
ATOM   104  C CD1 . LEU A 1 11  ? 111.169 94.924  107.397 1.00 55.11  ? 211 LEU A CD1 1 
ATOM   105  C CD2 . LEU A 1 11  ? 109.919 93.972  105.459 1.00 55.11  ? 211 LEU A CD2 1 
ATOM   106  N N   . VAL A 1 12  ? 111.220 98.188  107.453 1.00 48.72  ? 212 VAL A N   1 
ATOM   107  C CA  . VAL A 1 12  ? 112.217 98.510  108.464 1.00 48.72  ? 212 VAL A CA  1 
ATOM   108  C C   . VAL A 1 12  ? 112.022 99.927  108.988 1.00 48.72  ? 212 VAL A C   1 
ATOM   109  O O   . VAL A 1 12  ? 112.366 100.217 110.140 1.00 48.72  ? 212 VAL A O   1 
ATOM   110  C CB  . VAL A 1 12  ? 113.642 98.291  107.921 1.00 48.72  ? 212 VAL A CB  1 
ATOM   111  C CG1 . VAL A 1 12  ? 114.028 99.383  106.944 1.00 48.72  ? 212 VAL A CG1 1 
ATOM   112  C CG2 . VAL A 1 12  ? 114.631 98.208  109.070 1.00 48.72  ? 212 VAL A CG2 1 
ATOM   113  N N   . VAL A 1 13  ? 111.453 100.827 108.181 1.00 46.00  ? 213 VAL A N   1 
ATOM   114  C CA  . VAL A 1 13  ? 111.230 102.182 108.677 1.00 46.00  ? 213 VAL A CA  1 
ATOM   115  C C   . VAL A 1 13  ? 110.175 102.184 109.781 1.00 46.00  ? 213 VAL A C   1 
ATOM   116  O O   . VAL A 1 13  ? 110.348 102.840 110.816 1.00 46.00  ? 213 VAL A O   1 
ATOM   117  C CB  . VAL A 1 13  ? 110.875 103.140 107.522 1.00 46.00  ? 213 VAL A CB  1 
ATOM   118  C CG1 . VAL A 1 13  ? 109.546 102.786 106.883 1.00 46.00  ? 213 VAL A CG1 1 
ATOM   119  C CG2 . VAL A 1 13  ? 110.867 104.579 108.015 1.00 46.00  ? 213 VAL A CG2 1 
ATOM   120  N N   . ILE A 1 14  ? 109.087 101.427 109.607 1.00 45.25  ? 214 ILE A N   1 
ATOM   121  C CA  . ILE A 1 14  ? 108.087 101.363 110.669 1.00 45.25  ? 214 ILE A CA  1 
ATOM   122  C C   . ILE A 1 14  ? 108.610 100.553 111.849 1.00 45.25  ? 214 ILE A C   1 
ATOM   123  O O   . ILE A 1 14  ? 108.248 100.823 113.003 1.00 45.25  ? 214 ILE A O   1 
ATOM   124  C CB  . ILE A 1 14  ? 106.747 100.813 110.144 1.00 45.25  ? 214 ILE A CB  1 
ATOM   125  C CG1 . ILE A 1 14  ? 106.935 99.469  109.447 1.00 45.25  ? 214 ILE A CG1 1 
ATOM   126  C CG2 . ILE A 1 14  ? 106.100 101.811 109.199 1.00 45.25  ? 214 ILE A CG2 1 
ATOM   127  C CD1 . ILE A 1 14  ? 105.647 98.705  109.244 1.00 45.25  ? 214 ILE A CD1 1 
ATOM   128  N N   . LEU A 1 15  ? 109.473 99.564  111.596 1.00 41.34  ? 215 LEU A N   1 
ATOM   129  C CA  . LEU A 1 15  ? 110.108 98.846  112.698 1.00 41.34  ? 215 LEU A CA  1 
ATOM   130  C C   . LEU A 1 15  ? 110.930 99.793  113.567 1.00 41.34  ? 215 LEU A C   1 
ATOM   131  O O   . LEU A 1 15  ? 110.822 99.783  114.800 1.00 41.34  ? 215 LEU A O   1 
ATOM   132  C CB  . LEU A 1 15  ? 110.983 97.720  112.148 1.00 41.34  ? 215 LEU A CB  1 
ATOM   133  C CG  . LEU A 1 15  ? 111.610 96.771  113.166 1.00 41.34  ? 215 LEU A CG  1 
ATOM   134  C CD1 . LEU A 1 15  ? 110.541 95.907  113.808 1.00 41.34  ? 215 LEU A CD1 1 
ATOM   135  C CD2 . LEU A 1 15  ? 112.671 95.913  112.505 1.00 41.34  ? 215 LEU A CD2 1 
ATOM   136  N N   . PHE A 1 16  ? 111.745 100.640 112.940 1.00 43.15  ? 216 PHE A N   1 
ATOM   137  C CA  . PHE A 1 16  ? 112.541 101.585 113.714 1.00 43.15  ? 216 PHE A CA  1 
ATOM   138  C C   . PHE A 1 16  ? 111.671 102.657 114.361 1.00 43.15  ? 216 PHE A C   1 
ATOM   139  O O   . PHE A 1 16  ? 111.996 103.138 115.453 1.00 43.15  ? 216 PHE A O   1 
ATOM   140  C CB  . PHE A 1 16  ? 113.616 102.215 112.831 1.00 43.15  ? 216 PHE A CB  1 
ATOM   141  C CG  . PHE A 1 16  ? 114.956 101.550 112.952 1.00 43.15  ? 216 PHE A CG  1 
ATOM   142  C CD1 . PHE A 1 16  ? 115.213 100.359 112.300 1.00 43.15  ? 216 PHE A CD1 1 
ATOM   143  C CD2 . PHE A 1 16  ? 115.954 102.111 113.729 1.00 43.15  ? 216 PHE A CD2 1 
ATOM   144  C CE1 . PHE A 1 16  ? 116.443 99.744  112.412 1.00 43.15  ? 216 PHE A CE1 1 
ATOM   145  C CE2 . PHE A 1 16  ? 117.187 101.499 113.845 1.00 43.15  ? 216 PHE A CE2 1 
ATOM   146  C CZ  . PHE A 1 16  ? 117.431 100.315 113.186 1.00 43.15  ? 216 PHE A CZ  1 
ATOM   147  N N   . ALA A 1 17  ? 110.564 103.039 113.719 1.00 44.21  ? 217 ALA A N   1 
ATOM   148  C CA  . ALA A 1 17  ? 109.649 103.992 114.341 1.00 44.21  ? 217 ALA A CA  1 
ATOM   149  C C   . ALA A 1 17  ? 109.048 103.422 115.622 1.00 44.21  ? 217 ALA A C   1 
ATOM   150  O O   . ALA A 1 17  ? 108.999 104.101 116.658 1.00 44.21  ? 217 ALA A O   1 
ATOM   151  C CB  . ALA A 1 17  ? 108.550 104.382 113.354 1.00 44.21  ? 217 ALA A CB  1 
ATOM   152  N N   . VAL A 1 18  ? 108.594 102.167 115.577 1.00 42.83  ? 218 VAL A N   1 
ATOM   153  C CA  . VAL A 1 18  ? 108.032 101.571 116.786 1.00 42.83  ? 218 VAL A CA  1 
ATOM   154  C C   . VAL A 1 18  ? 109.126 101.345 117.822 1.00 42.83  ? 218 VAL A C   1 
ATOM   155  O O   . VAL A 1 18  ? 108.863 101.393 119.029 1.00 42.83  ? 218 VAL A O   1 
ATOM   156  C CB  . VAL A 1 18  ? 107.258 100.275 116.468 1.00 42.83  ? 218 VAL A CB  1 
ATOM   157  C CG1 . VAL A 1 18  ? 108.194 99.121  116.181 1.00 42.83  ? 218 VAL A CG1 1 
ATOM   158  C CG2 . VAL A 1 18  ? 106.318 99.924  117.612 1.00 42.83  ? 218 VAL A CG2 1 
ATOM   159  N N   . ASP A 1 19  ? 110.369 101.122 117.385 1.00 44.82  ? 219 ASP A N   1 
ATOM   160  C CA  . ASP A 1 19  ? 111.466 101.032 118.344 1.00 44.82  ? 219 ASP A CA  1 
ATOM   161  C C   . ASP A 1 19  ? 111.694 102.357 119.060 1.00 44.82  ? 219 ASP A C   1 
ATOM   162  O O   . ASP A 1 19  ? 111.919 102.380 120.274 1.00 44.82  ? 219 ASP A O   1 
ATOM   163  C CB  . ASP A 1 19  ? 112.742 100.567 117.652 1.00 44.82  ? 219 ASP A CB  1 
ATOM   164  C CG  . ASP A 1 19  ? 112.675 99.117  117.256 1.00 44.82  ? 219 ASP A CG  1 
ATOM   165  O OD1 . ASP A 1 19  ? 111.939 98.370  117.931 1.00 44.82  ? 219 ASP A OD1 1 
ATOM   166  O OD2 . ASP A 1 19  ? 113.357 98.722  116.288 1.00 44.82  ? 219 ASP A OD2 1 
ATOM   167  N N   . THR A 1 20  ? 111.647 103.471 118.329 1.00 44.34  ? 220 THR A N   1 
ATOM   168  C CA  . THR A 1 20  ? 111.786 104.770 118.982 1.00 44.34  ? 220 THR A CA  1 
ATOM   169  C C   . THR A 1 20  ? 110.626 105.034 119.934 1.00 44.34  ? 220 THR A C   1 
ATOM   170  O O   . THR A 1 20  ? 110.819 105.601 121.019 1.00 44.34  ? 220 THR A O   1 
ATOM   171  C CB  . THR A 1 20  ? 111.891 105.888 117.946 1.00 44.34  ? 220 THR A CB  1 
ATOM   172  O OG1 . THR A 1 20  ? 110.712 105.901 117.131 1.00 44.34  ? 220 THR A OG1 1 
ATOM   173  C CG2 . THR A 1 20  ? 113.117 105.692 117.075 1.00 44.34  ? 220 THR A CG2 1 
ATOM   174  N N   . GLY A 1 21  ? 109.413 104.640 119.544 1.00 45.06  ? 221 GLY A N   1 
ATOM   175  C CA  . GLY A 1 21  ? 108.286 104.767 120.456 1.00 45.06  ? 221 GLY A CA  1 
ATOM   176  C C   . GLY A 1 21  ? 108.478 103.965 121.730 1.00 45.06  ? 221 GLY A C   1 
ATOM   177  O O   . GLY A 1 21  ? 108.206 104.450 122.835 1.00 45.06  ? 221 GLY A O   1 
ATOM   178  N N   . LEU A 1 22  ? 108.955 102.727 121.595 1.00 43.51  ? 222 LEU A N   1 
ATOM   179  C CA  . LEU A 1 22  ? 109.233 101.910 122.769 1.00 43.51  ? 222 LEU A CA  1 
ATOM   180  C C   . LEU A 1 22  ? 110.314 102.548 123.630 1.00 43.51  ? 222 LEU A C   1 
ATOM   181  O O   . LEU A 1 22  ? 110.230 102.526 124.863 1.00 43.51  ? 222 LEU A O   1 
ATOM   182  C CB  . LEU A 1 22  ? 109.641 100.501 122.344 1.00 43.51  ? 222 LEU A CB  1 
ATOM   183  C CG  . LEU A 1 22  ? 109.218 99.369  123.279 1.00 43.51  ? 222 LEU A CG  1 
ATOM   184  C CD1 . LEU A 1 22  ? 107.710 99.218  123.274 1.00 43.51  ? 222 LEU A CD1 1 
ATOM   185  C CD2 . LEU A 1 22  ? 109.882 98.070  122.870 1.00 43.51  ? 222 LEU A CD2 1 
ATOM   186  N N   . PHE A 1 23  ? 111.334 103.128 122.996 1.00 45.65  ? 223 PHE A N   1 
ATOM   187  C CA  . PHE A 1 23  ? 112.389 103.793 123.751 1.00 45.65  ? 223 PHE A CA  1 
ATOM   188  C C   . PHE A 1 23  ? 111.842 104.958 124.558 1.00 45.65  ? 223 PHE A C   1 
ATOM   189  O O   . PHE A 1 23  ? 112.188 105.128 125.730 1.00 45.65  ? 223 PHE A O   1 
ATOM   190  C CB  . PHE A 1 23  ? 113.497 104.285 122.823 1.00 45.65  ? 223 PHE A CB  1 
ATOM   191  C CG  . PHE A 1 23  ? 114.398 105.303 123.464 1.00 45.65  ? 223 PHE A CG  1 
ATOM   192  C CD1 . PHE A 1 23  ? 115.447 104.903 124.272 1.00 45.65  ? 223 PHE A CD1 1 
ATOM   193  C CD2 . PHE A 1 23  ? 114.187 106.660 123.272 1.00 45.65  ? 223 PHE A CD2 1 
ATOM   194  C CE1 . PHE A 1 23  ? 116.271 105.833 124.871 1.00 45.65  ? 223 PHE A CE1 1 
ATOM   195  C CE2 . PHE A 1 23  ? 115.007 107.594 123.869 1.00 45.65  ? 223 PHE A CE2 1 
ATOM   196  C CZ  . PHE A 1 23  ? 116.050 107.179 124.671 1.00 45.65  ? 223 PHE A CZ  1 
ATOM   197  N N   . ILE A 1 24  ? 111.008 105.795 123.941 1.00 49.70  ? 224 ILE A N   1 
ATOM   198  C CA  . ILE A 1 24  ? 110.520 106.964 124.669 1.00 49.70  ? 224 ILE A CA  1 
ATOM   199  C C   . ILE A 1 24  ? 109.582 106.539 125.796 1.00 49.70  ? 224 ILE A C   1 
ATOM   200  O O   . ILE A 1 24  ? 109.618 107.107 126.896 1.00 49.70  ? 224 ILE A O   1 
ATOM   201  C CB  . ILE A 1 24  ? 109.870 107.985 123.713 1.00 49.70  ? 224 ILE A CB  1 
ATOM   202  C CG1 . ILE A 1 24  ? 109.617 109.305 124.442 1.00 49.70  ? 224 ILE A CG1 1 
ATOM   203  C CG2 . ILE A 1 24  ? 108.576 107.466 123.119 1.00 49.70  ? 224 ILE A CG2 1 
ATOM   204  C CD1 . ILE A 1 24  ? 109.234 110.442 123.523 1.00 49.70  ? 224 ILE A CD1 1 
ATOM   205  N N   . SER A 1 25  ? 108.759 105.509 125.563 1.00 51.71  ? 225 SER A N   1 
ATOM   206  C CA  . SER A 1 25  ? 107.875 105.025 126.621 1.00 51.71  ? 225 SER A CA  1 
ATOM   207  C C   . SER A 1 25  ? 108.673 104.457 127.792 1.00 51.71  ? 225 SER A C   1 
ATOM   208  O O   . SER A 1 25  ? 108.386 104.754 128.961 1.00 51.71  ? 225 SER A O   1 
ATOM   209  C CB  . SER A 1 25  ? 106.912 103.978 126.063 1.00 51.71  ? 225 SER A CB  1 
ATOM   210  O OG  . SER A 1 25  ? 106.362 103.188 127.102 1.00 51.71  ? 225 SER A OG  1 
ATOM   211  N N   . THR A 1 26  ? 109.695 103.647 127.499 1.00 54.46  ? 226 THR A N   1 
ATOM   212  C CA  . THR A 1 26  ? 110.477 103.063 128.582 1.00 54.46  ? 226 THR A CA  1 
ATOM   213  C C   . THR A 1 26  ? 111.335 104.110 129.281 1.00 54.46  ? 226 THR A C   1 
ATOM   214  O O   . THR A 1 26  ? 111.568 104.001 130.487 1.00 54.46  ? 226 THR A O   1 
ATOM   215  C CB  . THR A 1 26  ? 111.337 101.905 128.065 1.00 54.46  ? 226 THR A CB  1 
ATOM   216  O OG1 . THR A 1 26  ? 111.857 101.165 129.176 1.00 54.46  ? 226 THR A OG1 1 
ATOM   217  C CG2 . THR A 1 26  ? 112.495 102.401 127.219 1.00 54.46  ? 226 THR A CG2 1 
ATOM   218  N N   . GLN A 1 27  ? 111.793 105.138 128.561 1.00 59.25  ? 227 GLN A N   1 
ATOM   219  C CA  . GLN A 1 27  ? 112.503 106.232 129.212 1.00 59.25  ? 227 GLN A CA  1 
ATOM   220  C C   . GLN A 1 27  ? 111.594 106.994 130.161 1.00 59.25  ? 227 GLN A C   1 
ATOM   221  O O   . GLN A 1 27  ? 112.007 107.329 131.278 1.00 59.25  ? 227 GLN A O   1 
ATOM   222  C CB  . GLN A 1 27  ? 113.088 107.181 128.167 1.00 59.25  ? 227 GLN A CB  1 
ATOM   223  C CG  . GLN A 1 27  ? 113.916 108.305 128.758 1.00 59.25  ? 227 GLN A CG  1 
ATOM   224  C CD  . GLN A 1 27  ? 115.152 107.800 129.470 1.00 59.25  ? 227 GLN A CD  1 
ATOM   225  O OE1 . GLN A 1 27  ? 116.152 107.463 128.837 1.00 59.25  ? 227 GLN A OE1 1 
ATOM   226  N NE2 . GLN A 1 27  ? 115.090 107.742 130.795 1.00 59.25  ? 227 GLN A NE2 1 
ATOM   227  N N   . GLN A 1 28  ? 110.344 107.189 129.756 1.00 67.66  ? 228 GLN A N   1 
ATOM   228  C CA  . GLN A 1 28  ? 109.369 107.865 130.600 1.00 67.66  ? 228 GLN A CA  1 
ATOM   229  C C   . GLN A 1 28  ? 109.134 107.039 131.865 1.00 67.66  ? 228 GLN A C   1 
ATOM   230  O O   . GLN A 1 28  ? 109.055 107.586 132.965 1.00 67.66  ? 228 GLN A O   1 
ATOM   231  C CB  . GLN A 1 28  ? 108.053 108.068 129.847 1.00 67.66  ? 228 GLN A CB  1 
ATOM   232  C CG  . GLN A 1 28  ? 107.155 109.138 130.445 1.00 67.66  ? 228 GLN A CG  1 
ATOM   233  C CD  . GLN A 1 28  ? 106.495 108.692 131.735 1.00 67.66  ? 228 GLN A CD  1 
ATOM   234  O OE1 . GLN A 1 28  ? 106.352 107.497 131.992 1.00 67.66  ? 228 GLN A OE1 1 
ATOM   235  N NE2 . GLN A 1 28  ? 106.090 109.654 132.556 1.00 67.66  ? 228 GLN A NE2 1 
ATOM   236  N N   . GLN A 1 29  ? 109.025 105.721 131.703 1.00 69.85  ? 229 GLN A N   1 
ATOM   237  C CA  . GLN A 1 29  ? 108.816 104.828 132.837 1.00 69.85  ? 229 GLN A CA  1 
ATOM   238  C C   . GLN A 1 29  ? 110.013 104.769 133.788 1.00 69.85  ? 229 GLN A C   1 
ATOM   239  O O   . GLN A 1 29  ? 109.838 104.733 135.006 1.00 69.85  ? 229 GLN A O   1 
ATOM   240  C CB  . GLN A 1 29  ? 108.465 103.420 132.352 1.00 69.85  ? 229 GLN A CB  1 
ATOM   241  C CG  . GLN A 1 29  ? 107.983 102.488 133.452 1.00 69.85  ? 229 GLN A CG  1 
ATOM   242  C CD  . GLN A 1 29  ? 107.468 101.168 132.915 1.00 69.85  ? 229 GLN A CD  1 
ATOM   243  O OE1 . GLN A 1 29  ? 108.086 100.121 133.111 1.00 69.85  ? 229 GLN A OE1 1 
ATOM   244  N NE2 . GLN A 1 29  ? 106.329 101.210 132.233 1.00 69.85  ? 229 GLN A NE2 1 
ATOM   245  N N   . VAL A 1 30  ? 111.224 104.760 133.237 1.00 70.34  ? 230 VAL A N   1 
ATOM   246  C CA  . VAL A 1 30  ? 112.423 104.688 134.068 1.00 70.34  ? 230 VAL A CA  1 
ATOM   247  C C   . VAL A 1 30  ? 112.634 105.995 134.821 1.00 70.34  ? 230 VAL A C   1 
ATOM   248  O O   . VAL A 1 30  ? 113.079 105.997 135.973 1.00 70.34  ? 230 VAL A O   1 
ATOM   249  C CB  . VAL A 1 30  ? 113.655 104.321 133.220 1.00 70.34  ? 230 VAL A CB  1 
ATOM   250  C CG1 . VAL A 1 30  ? 114.909 104.354 134.073 1.00 70.34  ? 230 VAL A CG1 1 
ATOM   251  C CG2 . VAL A 1 30  ? 113.491 102.945 132.618 1.00 70.34  ? 230 VAL A CG2 1 
ATOM   252  N N   . THR A 1 31  ? 112.333 107.129 134.182 1.00 73.72  ? 231 THR A N   1 
ATOM   253  C CA  . THR A 1 31  ? 112.464 108.410 134.872 1.00 73.72  ? 231 THR A CA  1 
ATOM   254  C C   . THR A 1 31  ? 111.532 108.474 136.076 1.00 73.72  ? 231 THR A C   1 
ATOM   255  O O   . THR A 1 31  ? 111.906 108.978 137.141 1.00 73.72  ? 231 THR A O   1 
ATOM   256  C CB  . THR A 1 31  ? 112.185 109.566 133.912 1.00 73.72  ? 231 THR A CB  1 
ATOM   257  O OG1 . THR A 1 31  ? 110.951 109.333 133.221 1.00 73.72  ? 231 THR A OG1 1 
ATOM   258  C CG2 . THR A 1 31  ? 113.320 109.715 132.907 1.00 73.72  ? 231 THR A CG2 1 
ATOM   259  N N   . PHE A 1 32  ? 110.310 107.968 135.920 1.00 84.11  ? 232 PHE A N   1 
ATOM   260  C CA  . PHE A 1 32  ? 109.393 107.870 137.049 1.00 84.11  ? 232 PHE A CA  1 
ATOM   261  C C   . PHE A 1 32  ? 109.956 106.949 138.125 1.00 84.11  ? 232 PHE A C   1 
ATOM   262  O O   . PHE A 1 32  ? 109.862 107.236 139.324 1.00 84.11  ? 232 PHE A O   1 
ATOM   263  C CB  . PHE A 1 32  ? 108.030 107.374 136.566 1.00 84.11  ? 232 PHE A CB  1 
ATOM   264  C CG  . PHE A 1 32  ? 106.959 107.422 137.615 1.00 84.11  ? 232 PHE A CG  1 
ATOM   265  C CD1 . PHE A 1 32  ? 106.352 108.619 137.951 1.00 84.11  ? 232 PHE A CD1 1 
ATOM   266  C CD2 . PHE A 1 32  ? 106.559 106.267 138.266 1.00 84.11  ? 232 PHE A CD2 1 
ATOM   267  C CE1 . PHE A 1 32  ? 105.366 108.664 138.917 1.00 84.11  ? 232 PHE A CE1 1 
ATOM   268  C CE2 . PHE A 1 32  ? 105.575 106.306 139.232 1.00 84.11  ? 232 PHE A CE2 1 
ATOM   269  C CZ  . PHE A 1 32  ? 104.978 107.507 139.557 1.00 84.11  ? 232 PHE A CZ  1 
ATOM   270  N N   . LEU A 1 33  ? 110.551 105.833 137.707 1.00 80.42  ? 233 LEU A N   1 
ATOM   271  C CA  . LEU A 1 33  ? 111.136 104.875 138.639 1.00 80.42  ? 233 LEU A CA  1 
ATOM   272  C C   . LEU A 1 33  ? 112.247 105.504 139.468 1.00 80.42  ? 233 LEU A C   1 
ATOM   273  O O   . LEU A 1 33  ? 112.351 105.254 140.672 1.00 80.42  ? 233 LEU A O   1 
ATOM   274  C CB  . LEU A 1 33  ? 111.677 103.656 137.883 1.00 80.42  ? 233 LEU A CB  1 
ATOM   275  C CG  . LEU A 1 33  ? 112.407 102.561 138.672 1.00 80.42  ? 233 LEU A CG  1 
ATOM   276  C CD1 . LEU A 1 33  ? 112.100 101.195 138.093 1.00 80.42  ? 233 LEU A CD1 1 
ATOM   277  C CD2 . LEU A 1 33  ? 113.918 102.785 138.678 1.00 80.42  ? 233 LEU A CD2 1 
ATOM   278  N N   . LEU A 1 34  ? 113.088 106.313 138.822 1.00 79.69  ? 234 LEU A N   1 
ATOM   279  C CA  . LEU A 1 34  ? 114.314 106.780 139.462 1.00 79.69  ? 234 LEU A CA  1 
ATOM   280  C C   . LEU A 1 34  ? 114.018 107.648 140.678 1.00 79.69  ? 234 LEU A C   1 
ATOM   281  O O   . LEU A 1 34  ? 114.735 107.584 141.683 1.00 79.69  ? 234 LEU A O   1 
ATOM   282  C CB  . LEU A 1 34  ? 115.173 107.548 138.456 1.00 79.69  ? 234 LEU A CB  1 
ATOM   283  C CG  . LEU A 1 34  ? 116.547 108.010 138.956 1.00 79.69  ? 234 LEU A CG  1 
ATOM   284  C CD1 . LEU A 1 34  ? 117.453 106.820 139.230 1.00 79.69  ? 234 LEU A CD1 1 
ATOM   285  C CD2 . LEU A 1 34  ? 117.198 108.975 137.970 1.00 79.69  ? 234 LEU A CD2 1 
ATOM   286  N N   . LYS A 1 35  ? 112.963 108.457 140.613 1.00 86.96  ? 235 LYS A N   1 
ATOM   287  C CA  . LYS A 1 35  ? 112.697 109.393 141.697 1.00 86.96  ? 235 LYS A CA  1 
ATOM   288  C C   . LYS A 1 35  ? 112.095 108.658 142.894 1.00 86.96  ? 235 LYS A C   1 
ATOM   289  O O   . LYS A 1 35  ? 110.881 108.619 143.097 1.00 86.96  ? 235 LYS A O   1 
ATOM   290  C CB  . LYS A 1 35  ? 111.869 110.582 141.160 1.00 86.96  ? 235 LYS A CB  1 
ATOM   291  C CG  . LYS A 1 35  ? 111.502 111.764 142.084 1.00 86.96  ? 235 LYS A CG  1 
ATOM   292  C CD  . LYS A 1 35  ? 110.683 112.868 141.425 1.00 86.96  ? 235 LYS A CD  1 
ATOM   293  C CE  . LYS A 1 35  ? 109.288 112.378 141.078 1.00 86.96  ? 235 LYS A CE  1 
ATOM   294  N NZ  . LYS A 1 35  ? 108.485 112.037 142.285 1.00 86.96  ? 235 LYS A NZ  1 
ATOM   295  N N   . ILE A 1 36  ? 112.970 108.034 143.679 1.00 83.44  ? 236 ILE A N   1 
ATOM   296  C CA  . ILE A 1 36  ? 112.590 107.355 144.914 1.00 83.44  ? 236 ILE A CA  1 
ATOM   297  C C   . ILE A 1 36  ? 113.622 107.701 145.976 1.00 83.44  ? 236 ILE A C   1 
ATOM   298  O O   . ILE A 1 36  ? 114.814 107.829 145.686 1.00 83.44  ? 236 ILE A O   1 
ATOM   299  C CB  . ILE A 1 36  ? 112.468 105.825 144.709 1.00 83.44  ? 236 ILE A CB  1 
ATOM   300  C CG1 . ILE A 1 36  ? 113.811 105.226 144.285 1.00 83.44  ? 236 ILE A CG1 1 
ATOM   301  C CG2 . ILE A 1 36  ? 111.377 105.491 143.710 1.00 83.44  ? 236 ILE A CG2 1 
ATOM   302  C CD1 . ILE A 1 36  ? 113.835 103.716 144.286 1.00 83.44  ? 236 ILE A CD1 1 
ATOM   303  N N   . LYS A 1 37  ? 113.152 107.878 147.207 1.00 84.56  ? 237 LYS A N   1 
ATOM   304  C CA  . LYS A 1 37  ? 114.035 108.194 148.323 1.00 84.56  ? 237 LYS A CA  1 
ATOM   305  C C   . LYS A 1 37  ? 113.770 107.264 149.502 1.00 84.56  ? 237 LYS A C   1 
ATOM   306  O O   . LYS A 1 37  ? 112.658 107.217 150.029 1.00 84.56  ? 237 LYS A O   1 
ATOM   307  C CB  . LYS A 1 37  ? 113.865 109.655 148.752 1.00 84.56  ? 237 LYS A CB  1 
ATOM   308  C CG  . LYS A 1 37  ? 113.761 110.636 147.593 1.00 84.56  ? 237 LYS A CG  1 
ATOM   309  C CD  . LYS A 1 37  ? 115.129 110.936 146.997 1.00 84.56  ? 237 LYS A CD  1 
ATOM   310  C CE  . LYS A 1 37  ? 115.015 111.510 145.591 1.00 84.56  ? 237 LYS A CE  1 
ATOM   311  N NZ  . LYS A 1 37  ? 114.271 110.603 144.672 1.00 84.56  ? 237 LYS A NZ  1 
ATOM   312  N N   . THR B 2 1   ? 119.423 74.276  137.280 1.00 112.56 ? 49  THR B N   1 
ATOM   313  C CA  . THR B 2 1   ? 119.080 75.687  137.419 1.00 112.56 ? 49  THR B CA  1 
ATOM   314  C C   . THR B 2 1   ? 118.517 76.243  136.116 1.00 112.56 ? 49  THR B C   1 
ATOM   315  O O   . THR B 2 1   ? 118.064 77.386  136.065 1.00 112.56 ? 49  THR B O   1 
ATOM   316  C CB  . THR B 2 1   ? 120.300 76.527  137.839 1.00 112.56 ? 49  THR B CB  1 
ATOM   317  O OG1 . THR B 2 1   ? 119.882 77.865  138.139 1.00 112.56 ? 49  THR B OG1 1 
ATOM   318  C CG2 . THR B 2 1   ? 121.333 76.563  136.722 1.00 112.56 ? 49  THR B CG2 1 
ATOM   319  N N   . TRP B 2 2   ? 118.554 75.424  135.063 1.00 110.96 ? 50  TRP B N   1 
ATOM   320  C CA  . TRP B 2 2   ? 118.038 75.857  133.768 1.00 110.96 ? 50  TRP B CA  1 
ATOM   321  C C   . TRP B 2 2   ? 116.542 76.135  133.837 1.00 110.96 ? 50  TRP B C   1 
ATOM   322  O O   . TRP B 2 2   ? 116.053 77.109  133.250 1.00 110.96 ? 50  TRP B O   1 
ATOM   323  C CB  . TRP B 2 2   ? 118.333 74.798  132.706 1.00 110.96 ? 50  TRP B CB  1 
ATOM   324  C CG  . TRP B 2 2   ? 119.788 74.644  132.392 1.00 110.96 ? 50  TRP B CG  1 
ATOM   325  C CD1 . TRP B 2 2   ? 120.501 75.326  131.449 1.00 110.96 ? 50  TRP B CD1 1 
ATOM   326  C CD2 . TRP B 2 2   ? 120.709 73.739  133.014 1.00 110.96 ? 50  TRP B CD2 1 
ATOM   327  N NE1 . TRP B 2 2   ? 121.810 74.906  131.450 1.00 110.96 ? 50  TRP B NE1 1 
ATOM   328  C CE2 . TRP B 2 2   ? 121.963 73.932  132.401 1.00 110.96 ? 50  TRP B CE2 1 
ATOM   329  C CE3 . TRP B 2 2   ? 120.594 72.786  134.031 1.00 110.96 ? 50  TRP B CE3 1 
ATOM   330  C CZ2 . TRP B 2 2   ? 123.094 73.208  132.773 1.00 110.96 ? 50  TRP B CZ2 1 
ATOM   331  C CZ3 . TRP B 2 2   ? 121.719 72.069  134.398 1.00 110.96 ? 50  TRP B CZ3 1 
ATOM   332  C CH2 . TRP B 2 2   ? 122.952 72.284  133.770 1.00 110.96 ? 50  TRP B CH2 1 
ATOM   333  N N   . LEU B 2 3   ? 115.799 75.284  134.551 1.00 105.83 ? 51  LEU B N   1 
ATOM   334  C CA  . LEU B 2 3   ? 114.347 75.413  134.595 1.00 105.83 ? 51  LEU B CA  1 
ATOM   335  C C   . LEU B 2 3   ? 113.921 76.734  135.224 1.00 105.83 ? 51  LEU B C   1 
ATOM   336  O O   . LEU B 2 3   ? 112.987 77.380  134.739 1.00 105.83 ? 51  LEU B O   1 
ATOM   337  C CB  . LEU B 2 3   ? 113.737 74.236  135.357 1.00 105.83 ? 51  LEU B CB  1 
ATOM   338  C CG  . LEU B 2 3   ? 113.392 72.971  134.562 1.00 105.83 ? 51  LEU B CG  1 
ATOM   339  C CD1 . LEU B 2 3   ? 112.341 73.273  133.503 1.00 105.83 ? 51  LEU B CD1 1 
ATOM   340  C CD2 . LEU B 2 3   ? 114.627 72.337  133.935 1.00 105.83 ? 51  LEU B CD2 1 
ATOM   341  N N   . THR B 2 4   ? 114.589 77.152  136.301 1.00 104.00 ? 52  THR B N   1 
ATOM   342  C CA  . THR B 2 4   ? 114.222 78.401  136.962 1.00 104.00 ? 52  THR B CA  1 
ATOM   343  C C   . THR B 2 4   ? 114.458 79.600  136.049 1.00 104.00 ? 52  THR B C   1 
ATOM   344  O O   . THR B 2 4   ? 113.607 80.492  135.940 1.00 104.00 ? 52  THR B O   1 
ATOM   345  C CB  . THR B 2 4   ? 115.009 78.556  138.264 1.00 104.00 ? 52  THR B CB  1 
ATOM   346  O OG1 . THR B 2 4   ? 116.400 78.729  137.965 1.00 104.00 ? 52  THR B OG1 1 
ATOM   347  C CG2 . THR B 2 4   ? 114.834 77.324  139.140 1.00 104.00 ? 52  THR B CG2 1 
ATOM   348  N N   . VAL B 2 5   ? 115.615 79.634  135.382 1.00 102.83 ? 53  VAL B N   1 
ATOM   349  C CA  . VAL B 2 5   ? 115.926 80.744  134.485 1.00 102.83 ? 53  VAL B CA  1 
ATOM   350  C C   . VAL B 2 5   ? 114.944 80.781  133.323 1.00 102.83 ? 53  VAL B C   1 
ATOM   351  O O   . VAL B 2 5   ? 114.493 81.854  132.906 1.00 102.83 ? 53  VAL B O   1 
ATOM   352  C CB  . VAL B 2 5   ? 117.382 80.646  133.993 1.00 102.83 ? 53  VAL B CB  1 
ATOM   353  C CG1 . VAL B 2 5   ? 117.752 81.882  133.189 1.00 102.83 ? 53  VAL B CG1 1 
ATOM   354  C CG2 . VAL B 2 5   ? 118.327 80.475  135.169 1.00 102.83 ? 53  VAL B CG2 1 
ATOM   355  N N   . LEU B 2 6   ? 114.604 79.613  132.775 1.00 97.72  ? 54  LEU B N   1 
ATOM   356  C CA  . LEU B 2 6   ? 113.632 79.573  131.686 1.00 97.72  ? 54  LEU B CA  1 
ATOM   357  C C   . LEU B 2 6   ? 112.251 80.019  132.153 1.00 97.72  ? 54  LEU B C   1 
ATOM   358  O O   . LEU B 2 6   ? 111.536 80.710  131.418 1.00 97.72  ? 54  LEU B O   1 
ATOM   359  C CB  . LEU B 2 6   ? 113.575 78.171  131.082 1.00 97.72  ? 54  LEU B CB  1 
ATOM   360  C CG  . LEU B 2 6   ? 114.487 77.906  129.881 1.00 97.72  ? 54  LEU B CG  1 
ATOM   361  C CD1 . LEU B 2 6   ? 114.076 78.794  128.721 1.00 97.72  ? 54  LEU B CD1 1 
ATOM   362  C CD2 . LEU B 2 6   ? 115.955 78.112  130.219 1.00 97.72  ? 54  LEU B CD2 1 
ATOM   363  N N   . LYS B 2 7   ? 111.854 79.631  133.368 1.00 97.52  ? 55  LYS B N   1 
ATOM   364  C CA  . LYS B 2 7   ? 110.533 79.997  133.870 1.00 97.52  ? 55  LYS B CA  1 
ATOM   365  C C   . LYS B 2 7   ? 110.426 81.495  134.123 1.00 97.52  ? 55  LYS B C   1 
ATOM   366  O O   . LYS B 2 7   ? 109.431 82.124  133.745 1.00 97.52  ? 55  LYS B O   1 
ATOM   367  C CB  . LYS B 2 7   ? 110.226 79.217  135.149 1.00 97.52  ? 55  LYS B CB  1 
ATOM   368  C CG  . LYS B 2 7   ? 108.748 79.143  135.494 1.00 97.52  ? 55  LYS B CG  1 
ATOM   369  C CD  . LYS B 2 7   ? 107.958 78.449  134.397 1.00 97.52  ? 55  LYS B CD  1 
ATOM   370  C CE  . LYS B 2 7   ? 108.321 76.975  134.310 1.00 97.52  ? 55  LYS B CE  1 
ATOM   371  N NZ  . LYS B 2 7   ? 107.799 76.344  133.066 1.00 97.52  ? 55  LYS B NZ  1 
ATOM   372  N N   . LYS B 2 8   ? 111.438 82.085  134.766 1.00 97.49  ? 56  LYS B N   1 
ATOM   373  C CA  . LYS B 2 8   ? 111.378 83.514  135.065 1.00 97.49  ? 56  LYS B CA  1 
ATOM   374  C C   . LYS B 2 8   ? 111.440 84.348  133.792 1.00 97.49  ? 56  LYS B C   1 
ATOM   375  O O   . LYS B 2 8   ? 110.888 85.454  133.736 1.00 97.49  ? 56  LYS B O   1 
ATOM   376  C CB  . LYS B 2 8   ? 112.507 83.904  136.021 1.00 97.49  ? 56  LYS B CB  1 
ATOM   377  C CG  . LYS B 2 8   ? 113.905 83.697  135.462 1.00 97.49  ? 56  LYS B CG  1 
ATOM   378  C CD  . LYS B 2 8   ? 114.889 84.704  136.033 1.00 97.49  ? 56  LYS B CD  1 
ATOM   379  C CE  . LYS B 2 8   ? 114.477 86.129  135.703 1.00 97.49  ? 56  LYS B CE  1 
ATOM   380  N NZ  . LYS B 2 8   ? 115.577 87.097  135.965 1.00 97.49  ? 56  LYS B NZ  1 
ATOM   381  N N   . GLU B 2 9   ? 112.108 83.835  132.760 1.00 90.30  ? 57  GLU B N   1 
ATOM   382  C CA  . GLU B 2 9   ? 112.289 84.547  131.497 1.00 90.30  ? 57  GLU B CA  1 
ATOM   383  C C   . GLU B 2 9   ? 111.393 83.883  130.453 1.00 90.30  ? 57  GLU B C   1 
ATOM   384  O O   . GLU B 2 9   ? 111.812 83.014  129.689 1.00 90.30  ? 57  GLU B O   1 
ATOM   385  C CB  . GLU B 2 9   ? 113.769 84.532  131.111 1.00 90.30  ? 57  GLU B CB  1 
ATOM   386  C CG  . GLU B 2 9   ? 114.150 85.043  129.725 1.00 90.30  ? 57  GLU B CG  1 
ATOM   387  C CD  . GLU B 2 9   ? 113.340 86.226  129.240 1.00 90.30  ? 57  GLU B CD  1 
ATOM   388  O OE1 . GLU B 2 9   ? 113.155 86.315  128.014 1.00 90.30  ? 57  GLU B OE1 1 
ATOM   389  O OE2 . GLU B 2 9   ? 112.934 87.086  130.052 1.00 90.30  ? 57  GLU B OE2 1 
ATOM   390  N N   . GLN B 2 10  ? 110.125 84.295  130.439 1.00 84.66  ? 58  GLN B N   1 
ATOM   391  C CA  . GLN B 2 10  ? 109.118 83.623  129.624 1.00 84.66  ? 58  GLN B CA  1 
ATOM   392  C C   . GLN B 2 10  ? 108.447 84.528  128.602 1.00 84.66  ? 58  GLN B C   1 
ATOM   393  O O   . GLN B 2 10  ? 108.354 84.155  127.426 1.00 84.66  ? 58  GLN B O   1 
ATOM   394  C CB  . GLN B 2 10  ? 108.052 82.988  130.531 1.00 84.66  ? 58  GLN B CB  1 
ATOM   395  C CG  . GLN B 2 10  ? 106.993 82.197  129.780 1.00 84.66  ? 58  GLN B CG  1 
ATOM   396  C CD  . GLN B 2 10  ? 105.659 82.913  129.720 1.00 84.66  ? 58  GLN B CD  1 
ATOM   397  O OE1 . GLN B 2 10  ? 105.052 83.207  130.749 1.00 84.66  ? 58  GLN B OE1 1 
ATOM   398  N NE2 . GLN B 2 10  ? 105.195 83.198  128.510 1.00 84.66  ? 58  GLN B NE2 1 
ATOM   399  N N   . GLU B 2 11  ? 107.969 85.709  129.006 1.00 79.64  ? 59  GLU B N   1 
ATOM   400  C CA  . GLU B 2 11  ? 107.108 86.488  128.119 1.00 79.64  ? 59  GLU B CA  1 
ATOM   401  C C   . GLU B 2 11  ? 107.861 87.100  126.945 1.00 79.64  ? 59  GLU B C   1 
ATOM   402  O O   . GLU B 2 11  ? 107.236 87.418  125.930 1.00 79.64  ? 59  GLU B O   1 
ATOM   403  C CB  . GLU B 2 11  ? 106.386 87.592  128.894 1.00 79.64  ? 59  GLU B CB  1 
ATOM   404  C CG  . GLU B 2 11  ? 107.282 88.470  129.741 1.00 79.64  ? 59  GLU B CG  1 
ATOM   405  C CD  . GLU B 2 11  ? 106.540 89.093  130.906 1.00 79.64  ? 59  GLU B CD  1 
ATOM   406  O OE1 . GLU B 2 11  ? 106.328 90.323  130.889 1.00 79.64  ? 59  GLU B OE1 1 
ATOM   407  O OE2 . GLU B 2 11  ? 106.162 88.353  131.836 1.00 79.64  ? 59  GLU B OE2 1 
ATOM   408  N N   . PHE B 2 12  ? 109.179 87.273  127.054 1.00 76.06  ? 60  PHE B N   1 
ATOM   409  C CA  . PHE B 2 12  ? 109.955 87.743  125.910 1.00 76.06  ? 60  PHE B CA  1 
ATOM   410  C C   . PHE B 2 12  ? 109.907 86.746  124.760 1.00 76.06  ? 60  PHE B C   1 
ATOM   411  O O   . PHE B 2 12  ? 109.949 87.134  123.584 1.00 76.06  ? 60  PHE B O   1 
ATOM   412  C CB  . PHE B 2 12  ? 111.395 88.011  126.335 1.00 76.06  ? 60  PHE B CB  1 
ATOM   413  C CG  . PHE B 2 12  ? 112.265 88.523  125.235 1.00 76.06  ? 60  PHE B CG  1 
ATOM   414  C CD1 . PHE B 2 12  ? 112.168 89.830  124.807 1.00 76.06  ? 60  PHE B CD1 1 
ATOM   415  C CD2 . PHE B 2 12  ? 113.193 87.692  124.633 1.00 76.06  ? 60  PHE B CD2 1 
ATOM   416  C CE1 . PHE B 2 12  ? 112.971 90.295  123.792 1.00 76.06  ? 60  PHE B CE1 1 
ATOM   417  C CE2 . PHE B 2 12  ? 114.002 88.153  123.620 1.00 76.06  ? 60  PHE B CE2 1 
ATOM   418  C CZ  . PHE B 2 12  ? 113.892 89.457  123.198 1.00 76.06  ? 60  PHE B CZ  1 
ATOM   419  N N   . LEU B 2 13  ? 109.830 85.453  125.077 1.00 75.96  ? 61  LEU B N   1 
ATOM   420  C CA  . LEU B 2 13  ? 109.636 84.456  124.031 1.00 75.96  ? 61  LEU B CA  1 
ATOM   421  C C   . LEU B 2 13  ? 108.298 84.663  123.334 1.00 75.96  ? 61  LEU B C   1 
ATOM   422  O O   . LEU B 2 13  ? 108.201 84.543  122.108 1.00 75.96  ? 61  LEU B O   1 
ATOM   423  C CB  . LEU B 2 13  ? 109.741 83.052  124.624 1.00 75.96  ? 61  LEU B CB  1 
ATOM   424  C CG  . LEU B 2 13  ? 111.109 82.715  125.225 1.00 75.96  ? 61  LEU B CG  1 
ATOM   425  C CD1 . LEU B 2 13  ? 111.213 81.234  125.547 1.00 75.96  ? 61  LEU B CD1 1 
ATOM   426  C CD2 . LEU B 2 13  ? 112.233 83.144  124.293 1.00 75.96  ? 61  LEU B CD2 1 
ATOM   427  N N   . GLY B 2 14  ? 107.258 84.996  124.096 1.00 75.04  ? 62  GLY B N   1 
ATOM   428  C CA  . GLY B 2 14  ? 105.997 85.365  123.475 1.00 75.04  ? 62  GLY B CA  1 
ATOM   429  C C   . GLY B 2 14  ? 106.115 86.614  122.622 1.00 75.04  ? 62  GLY B C   1 
ATOM   430  O O   . GLY B 2 14  ? 105.473 86.725  121.574 1.00 75.04  ? 62  GLY B O   1 
ATOM   431  N N   . VAL B 2 15  ? 106.935 87.572  123.060 1.00 74.30  ? 63  VAL B N   1 
ATOM   432  C CA  . VAL B 2 15  ? 107.129 88.798  122.289 1.00 74.30  ? 63  VAL B CA  1 
ATOM   433  C C   . VAL B 2 15  ? 107.759 88.482  120.939 1.00 74.30  ? 63  VAL B C   1 
ATOM   434  O O   . VAL B 2 15  ? 107.317 88.976  119.896 1.00 74.30  ? 63  VAL B O   1 
ATOM   435  C CB  . VAL B 2 15  ? 107.977 89.809  123.082 1.00 74.30  ? 63  VAL B CB  1 
ATOM   436  C CG1 . VAL B 2 15  ? 108.201 91.064  122.258 1.00 74.30  ? 63  VAL B CG1 1 
ATOM   437  C CG2 . VAL B 2 15  ? 107.298 90.157  124.392 1.00 74.30  ? 63  VAL B CG2 1 
ATOM   438  N N   . THR B 2 16  ? 108.800 87.649  120.934 1.00 73.91  ? 64  THR B N   1 
ATOM   439  C CA  . THR B 2 16  ? 109.415 87.302  119.656 1.00 73.91  ? 64  THR B CA  1 
ATOM   440  C C   . THR B 2 16  ? 108.502 86.422  118.805 1.00 73.91  ? 64  THR B C   1 
ATOM   441  O O   . THR B 2 16  ? 108.508 86.556  117.575 1.00 73.91  ? 64  THR B O   1 
ATOM   442  C CB  . THR B 2 16  ? 110.787 86.643  119.861 1.00 73.91  ? 64  THR B CB  1 
ATOM   443  O OG1 . THR B 2 16  ? 111.452 86.522  118.597 1.00 73.91  ? 64  THR B OG1 1 
ATOM   444  C CG2 . THR B 2 16  ? 110.669 85.271  120.488 1.00 73.91  ? 64  THR B CG2 1 
ATOM   445  N N   . GLN B 2 17  ? 107.688 85.562  119.425 1.00 69.11  ? 65  GLN B N   1 
ATOM   446  C CA  . GLN B 2 17  ? 106.712 84.786  118.666 1.00 69.11  ? 65  GLN B CA  1 
ATOM   447  C C   . GLN B 2 17  ? 105.708 85.697  117.969 1.00 69.11  ? 65  GLN B C   1 
ATOM   448  O O   . GLN B 2 17  ? 105.420 85.527  116.777 1.00 69.11  ? 65  GLN B O   1 
ATOM   449  C CB  . GLN B 2 17  ? 105.985 83.809  119.589 1.00 69.11  ? 65  GLN B CB  1 
ATOM   450  C CG  . GLN B 2 17  ? 106.824 82.641  120.070 1.00 69.11  ? 65  GLN B CG  1 
ATOM   451  C CD  . GLN B 2 17  ? 105.979 81.446  120.461 1.00 69.11  ? 65  GLN B CD  1 
ATOM   452  O OE1 . GLN B 2 17  ? 104.767 81.560  120.638 1.00 69.11  ? 65  GLN B OE1 1 
ATOM   453  N NE2 . GLN B 2 17  ? 106.618 80.295  120.616 1.00 69.11  ? 65  GLN B NE2 1 
ATOM   454  N N   . ILE B 2 18  ? 105.161 86.671  118.699 1.00 65.51  ? 66  ILE B N   1 
ATOM   455  C CA  . ILE B 2 18  ? 104.166 87.553  118.100 1.00 65.51  ? 66  ILE B CA  1 
ATOM   456  C C   . ILE B 2 18  ? 104.811 88.473  117.074 1.00 65.51  ? 66  ILE B C   1 
ATOM   457  O O   . ILE B 2 18  ? 104.171 88.851  116.088 1.00 65.51  ? 66  ILE B O   1 
ATOM   458  C CB  . ILE B 2 18  ? 103.397 88.339  119.182 1.00 65.51  ? 66  ILE B CB  1 
ATOM   459  C CG1 . ILE B 2 18  ? 102.164 89.010  118.574 1.00 65.51  ? 66  ILE B CG1 1 
ATOM   460  C CG2 . ILE B 2 18  ? 104.275 89.376  119.847 1.00 65.51  ? 66  ILE B CG2 1 
ATOM   461  C CD1 . ILE B 2 18  ? 101.120 88.036  118.082 1.00 65.51  ? 66  ILE B CD1 1 
ATOM   462  N N   . LEU B 2 19  ? 106.082 88.838  117.266 1.00 69.23  ? 67  LEU B N   1 
ATOM   463  C CA  . LEU B 2 19  ? 106.776 89.615  116.244 1.00 69.23  ? 67  LEU B CA  1 
ATOM   464  C C   . LEU B 2 19  ? 106.935 88.810  114.960 1.00 69.23  ? 67  LEU B C   1 
ATOM   465  O O   . LEU B 2 19  ? 106.722 89.334  113.860 1.00 69.23  ? 67  LEU B O   1 
ATOM   466  C CB  . LEU B 2 19  ? 108.134 90.082  116.768 1.00 69.23  ? 67  LEU B CB  1 
ATOM   467  C CG  . LEU B 2 19  ? 108.890 91.116  115.931 1.00 69.23  ? 67  LEU B CG  1 
ATOM   468  C CD1 . LEU B 2 19  ? 109.678 92.031  116.845 1.00 69.23  ? 67  LEU B CD1 1 
ATOM   469  C CD2 . LEU B 2 19  ? 109.821 90.451  114.929 1.00 69.23  ? 67  LEU B CD2 1 
ATOM   470  N N   . THR B 2 20  ? 107.307 87.531  115.081 1.00 71.23  ? 68  THR B N   1 
ATOM   471  C CA  . THR B 2 20  ? 107.368 86.664  113.907 1.00 71.23  ? 68  THR B CA  1 
ATOM   472  C C   . THR B 2 20  ? 106.014 86.570  113.220 1.00 71.23  ? 68  THR B C   1 
ATOM   473  O O   . THR B 2 20  ? 105.919 86.699  111.993 1.00 71.23  ? 68  THR B O   1 
ATOM   474  C CB  . THR B 2 20  ? 107.854 85.271  114.305 1.00 71.23  ? 68  THR B CB  1 
ATOM   475  O OG1 . THR B 2 20  ? 109.193 85.350  114.809 1.00 71.23  ? 68  THR B OG1 1 
ATOM   476  C CG2 . THR B 2 20  ? 107.792 84.315  113.120 1.00 71.23  ? 68  THR B CG2 1 
ATOM   477  N N   . ALA B 2 21  ? 104.952 86.358  114.000 1.00 74.55  ? 69  ALA B N   1 
ATOM   478  C CA  . ALA B 2 21  ? 103.621 86.222  113.417 1.00 74.55  ? 69  ALA B CA  1 
ATOM   479  C C   . ALA B 2 21  ? 103.188 87.501  112.711 1.00 74.55  ? 69  ALA B C   1 
ATOM   480  O O   . ALA B 2 21  ? 102.593 87.451  111.628 1.00 74.55  ? 69  ALA B O   1 
ATOM   481  C CB  . ALA B 2 21  ? 102.612 85.836  114.497 1.00 74.55  ? 69  ALA B CB  1 
ATOM   482  N N   . MET B 2 22  ? 103.471 88.659  113.311 1.00 74.43  ? 70  MET B N   1 
ATOM   483  C CA  . MET B 2 22  ? 103.071 89.924  112.706 1.00 74.43  ? 70  MET B CA  1 
ATOM   484  C C   . MET B 2 22  ? 103.869 90.214  111.442 1.00 74.43  ? 70  MET B C   1 
ATOM   485  O O   . MET B 2 22  ? 103.303 90.652  110.433 1.00 74.43  ? 70  MET B O   1 
ATOM   486  C CB  . MET B 2 22  ? 103.231 91.060  113.716 1.00 74.43  ? 70  MET B CB  1 
ATOM   487  C CG  . MET B 2 22  ? 102.296 90.974  114.912 1.00 74.43  ? 70  MET B CG  1 
ATOM   488  S SD  . MET B 2 22  ? 100.556 91.007  114.433 1.00 74.43  ? 70  MET B SD  1 
ATOM   489  C CE  . MET B 2 22  ? 100.406 92.675  113.798 1.00 74.43  ? 70  MET B CE  1 
ATOM   490  N N   . ILE B 2 23  ? 105.183 89.975  111.469 1.00 71.76  ? 71  ILE B N   1 
ATOM   491  C CA  . ILE B 2 23  ? 106.002 90.269  110.301 1.00 71.76  ? 71  ILE B CA  1 
ATOM   492  C C   . ILE B 2 23  ? 105.756 89.269  109.179 1.00 71.76  ? 71  ILE B C   1 
ATOM   493  O O   . ILE B 2 23  ? 106.019 89.578  108.011 1.00 71.76  ? 71  ILE B O   1 
ATOM   494  C CB  . ILE B 2 23  ? 107.493 90.318  110.690 1.00 71.76  ? 71  ILE B CB  1 
ATOM   495  C CG1 . ILE B 2 23  ? 108.301 91.067  109.630 1.00 71.76  ? 71  ILE B CG1 1 
ATOM   496  C CG2 . ILE B 2 23  ? 108.050 88.920  110.883 1.00 71.76  ? 71  ILE B CG2 1 
ATOM   497  C CD1 . ILE B 2 23  ? 109.704 91.404  110.068 1.00 71.76  ? 71  ILE B CD1 1 
ATOM   498  N N   . CYS B 2 24  ? 105.251 88.074  109.498 1.00 72.00  ? 72  CYS B N   1 
ATOM   499  C CA  . CYS B 2 24  ? 104.944 87.106  108.452 1.00 72.00  ? 72  CYS B CA  1 
ATOM   500  C C   . CYS B 2 24  ? 103.789 87.578  107.577 1.00 72.00  ? 72  CYS B C   1 
ATOM   501  O O   . CYS B 2 24  ? 103.814 87.399  106.352 1.00 72.00  ? 72  CYS B O   1 
ATOM   502  C CB  . CYS B 2 24  ? 104.624 85.753  109.082 1.00 72.00  ? 72  CYS B CB  1 
ATOM   503  S SG  . CYS B 2 24  ? 104.253 84.457  107.896 1.00 72.00  ? 72  CYS B SG  1 
ATOM   504  N N   . LEU B 2 25  ? 102.764 88.176  108.193 1.00 74.18  ? 73  LEU B N   1 
ATOM   505  C CA  . LEU B 2 25  ? 101.594 88.627  107.446 1.00 74.18  ? 73  LEU B CA  1 
ATOM   506  C C   . LEU B 2 25  ? 101.943 89.675  106.403 1.00 74.18  ? 73  LEU B C   1 
ATOM   507  O O   . LEU B 2 25  ? 101.411 89.629  105.290 1.00 74.18  ? 73  LEU B O   1 
ATOM   508  C CB  . LEU B 2 25  ? 100.533 89.186  108.395 1.00 74.18  ? 73  LEU B CB  1 
ATOM   509  C CG  . LEU B 2 25  ? 99.816  88.223  109.334 1.00 74.18  ? 73  LEU B CG  1 
ATOM   510  C CD1 . LEU B 2 25  ? 98.939  88.987  110.303 1.00 74.18  ? 73  LEU B CD1 1 
ATOM   511  C CD2 . LEU B 2 25  ? 98.960  87.306  108.490 1.00 74.18  ? 73  LEU B CD2 1 
ATOM   512  N N   . CYS B 2 26  ? 102.806 90.633  106.742 1.00 75.38  ? 74  CYS B N   1 
ATOM   513  C CA  . CYS B 2 26  ? 103.140 91.691  105.794 1.00 75.38  ? 74  CYS B CA  1 
ATOM   514  C C   . CYS B 2 26  ? 103.798 91.113  104.547 1.00 75.38  ? 74  CYS B C   1 
ATOM   515  O O   . CYS B 2 26  ? 103.396 91.417  103.415 1.00 75.38  ? 74  CYS B O   1 
ATOM   516  C CB  . CYS B 2 26  ? 104.049 92.722  106.464 1.00 75.38  ? 74  CYS B CB  1 
ATOM   517  S SG  . CYS B 2 26  ? 104.010 94.360  105.709 1.00 75.38  ? 74  CYS B SG  1 
ATOM   518  N N   . PHE B 2 27  ? 104.803 90.256  104.740 1.00 72.06  ? 75  PHE B N   1 
ATOM   519  C CA  . PHE B 2 27  ? 105.471 89.626  103.608 1.00 72.06  ? 75  PHE B CA  1 
ATOM   520  C C   . PHE B 2 27  ? 104.495 88.788  102.796 1.00 72.06  ? 75  PHE B C   1 
ATOM   521  O O   . PHE B 2 27  ? 104.476 88.863  101.560 1.00 72.06  ? 75  PHE B O   1 
ATOM   522  C CB  . PHE B 2 27  ? 106.627 88.757  104.102 1.00 72.06  ? 75  PHE B CB  1 
ATOM   523  C CG  . PHE B 2 27  ? 107.959 89.439  104.061 1.00 72.06  ? 75  PHE B CG  1 
ATOM   524  C CD1 . PHE B 2 27  ? 108.569 89.726  102.855 1.00 72.06  ? 75  PHE B CD1 1 
ATOM   525  C CD2 . PHE B 2 27  ? 108.610 89.778  105.234 1.00 72.06  ? 75  PHE B CD2 1 
ATOM   526  C CE1 . PHE B 2 27  ? 109.796 90.352  102.819 1.00 72.06  ? 75  PHE B CE1 1 
ATOM   527  C CE2 . PHE B 2 27  ? 109.839 90.401  105.205 1.00 72.06  ? 75  PHE B CE2 1 
ATOM   528  C CZ  . PHE B 2 27  ? 110.434 90.688  103.995 1.00 72.06  ? 75  PHE B CZ  1 
ATOM   529  N N   . GLY B 2 28  ? 103.666 87.992  103.476 1.00 75.20  ? 76  GLY B N   1 
ATOM   530  C CA  . GLY B 2 28  ? 102.733 87.141  102.759 1.00 75.20  ? 76  GLY B CA  1 
ATOM   531  C C   . GLY B 2 28  ? 101.755 87.936  101.918 1.00 75.20  ? 76  GLY B C   1 
ATOM   532  O O   . GLY B 2 28  ? 101.540 87.633  100.741 1.00 75.20  ? 76  GLY B O   1 
ATOM   533  N N   . THR B 2 29  ? 101.164 88.981  102.504 1.00 73.92  ? 77  THR B N   1 
ATOM   534  C CA  . THR B 2 29  ? 100.173 89.753  101.768 1.00 73.92  ? 77  THR B CA  1 
ATOM   535  C C   . THR B 2 29  ? 100.805 90.524  100.617 1.00 73.92  ? 77  THR B C   1 
ATOM   536  O O   . THR B 2 29  ? 100.231 90.556  99.523  1.00 73.92  ? 77  THR B O   1 
ATOM   537  C CB  . THR B 2 29  ? 99.400  90.693  102.704 1.00 73.92  ? 77  THR B CB  1 
ATOM   538  O OG1 . THR B 2 29  ? 98.338  91.323  101.976 1.00 73.92  ? 77  THR B OG1 1 
ATOM   539  C CG2 . THR B 2 29  ? 100.292 91.770  103.298 1.00 73.92  ? 77  THR B CG2 1 
ATOM   540  N N   . VAL B 2 30  ? 101.990 91.115  100.809 1.00 76.77  ? 78  VAL B N   1 
ATOM   541  C CA  . VAL B 2 30  ? 102.588 91.846  99.697  1.00 76.77  ? 78  VAL B CA  1 
ATOM   542  C C   . VAL B 2 30  ? 102.955 90.889  98.566  1.00 76.77  ? 78  VAL B C   1 
ATOM   543  O O   . VAL B 2 30  ? 102.683 91.171  97.392  1.00 76.77  ? 78  VAL B O   1 
ATOM   544  C CB  . VAL B 2 30  ? 103.792 92.694  100.158 1.00 76.77  ? 78  VAL B CB  1 
ATOM   545  C CG1 . VAL B 2 30  ? 103.349 93.734  101.179 1.00 76.77  ? 78  VAL B CG1 1 
ATOM   546  C CG2 . VAL B 2 30  ? 104.918 91.836  100.707 1.00 76.77  ? 78  VAL B CG2 1 
ATOM   547  N N   . VAL B 2 31  ? 103.532 89.728  98.893  1.00 78.61  ? 79  VAL B N   1 
ATOM   548  C CA  . VAL B 2 31  ? 103.962 88.813  97.841  1.00 78.61  ? 79  VAL B CA  1 
ATOM   549  C C   . VAL B 2 31  ? 102.759 88.220  97.116  1.00 78.61  ? 79  VAL B C   1 
ATOM   550  O O   . VAL B 2 31  ? 102.778 88.058  95.890  1.00 78.61  ? 79  VAL B O   1 
ATOM   551  C CB  . VAL B 2 31  ? 104.877 87.721  98.420  1.00 78.61  ? 79  VAL B CB  1 
ATOM   552  C CG1 . VAL B 2 31  ? 105.115 86.626  97.393  1.00 78.61  ? 79  VAL B CG1 1 
ATOM   553  C CG2 . VAL B 2 31  ? 106.198 88.324  98.866  1.00 78.61  ? 79  VAL B CG2 1 
ATOM   554  N N   . CYS B 2 32  ? 101.689 87.903  97.847  1.00 75.79  ? 80  CYS B N   1 
ATOM   555  C CA  . CYS B 2 32  ? 100.515 87.317  97.215  1.00 75.79  ? 80  CYS B CA  1 
ATOM   556  C C   . CYS B 2 32  ? 99.584  88.358  96.606  1.00 75.79  ? 80  CYS B C   1 
ATOM   557  O O   . CYS B 2 32  ? 98.609  87.979  95.949  1.00 75.79  ? 80  CYS B O   1 
ATOM   558  C CB  . CYS B 2 32  ? 99.745  86.466  98.227  1.00 75.79  ? 80  CYS B CB  1 
ATOM   559  S SG  . CYS B 2 32  ? 98.604  85.271  97.491  1.00 75.79  ? 80  CYS B SG  1 
ATOM   560  N N   . SER B 2 33  ? 99.852  89.648  96.801  1.00 78.35  ? 81  SER B N   1 
ATOM   561  C CA  . SER B 2 33  ? 99.028  90.691  96.204  1.00 78.35  ? 81  SER B CA  1 
ATOM   562  C C   . SER B 2 33  ? 99.678  91.372  95.006  1.00 78.35  ? 81  SER B C   1 
ATOM   563  O O   . SER B 2 33  ? 98.968  91.763  94.075  1.00 78.35  ? 81  SER B O   1 
ATOM   564  C CB  . SER B 2 33  ? 98.675  91.747  97.255  1.00 78.35  ? 81  SER B CB  1 
ATOM   565  O OG  . SER B 2 33  ? 98.108  92.897  96.651  1.00 78.35  ? 81  SER B OG  1 
ATOM   566  N N   . VAL B 2 34  ? 101.005 91.535  95.000  1.00 81.02  ? 82  VAL B N   1 
ATOM   567  C CA  . VAL B 2 34  ? 101.635 92.292  93.918  1.00 81.02  ? 82  VAL B CA  1 
ATOM   568  C C   . VAL B 2 34  ? 101.496 91.564  92.585  1.00 81.02  ? 82  VAL B C   1 
ATOM   569  O O   . VAL B 2 34  ? 101.230 92.189  91.551  1.00 81.02  ? 82  VAL B O   1 
ATOM   570  C CB  . VAL B 2 34  ? 103.109 92.603  94.246  1.00 81.02  ? 82  VAL B CB  1 
ATOM   571  C CG1 . VAL B 2 34  ? 103.200 93.563  95.423  1.00 81.02  ? 82  VAL B CG1 1 
ATOM   572  C CG2 . VAL B 2 34  ? 103.896 91.327  94.518  1.00 81.02  ? 82  VAL B CG2 1 
ATOM   573  N N   . LEU B 2 35  ? 101.667 90.243  92.576  1.00 89.60  ? 83  LEU B N   1 
ATOM   574  C CA  . LEU B 2 35  ? 101.610 89.492  91.330  1.00 89.60  ? 83  LEU B CA  1 
ATOM   575  C C   . LEU B 2 35  ? 101.033 88.110  91.597  1.00 89.60  ? 83  LEU B C   1 
ATOM   576  O O   . LEU B 2 35  ? 101.138 87.582  92.707  1.00 89.60  ? 83  LEU B O   1 
ATOM   577  C CB  . LEU B 2 35  ? 102.996 89.381  90.680  1.00 89.60  ? 83  LEU B CB  1 
ATOM   578  C CG  . LEU B 2 35  ? 103.090 88.673  89.325  1.00 89.60  ? 83  LEU B CG  1 
ATOM   579  C CD1 . LEU B 2 35  ? 102.288 89.422  88.272  1.00 89.60  ? 83  LEU B CD1 1 
ATOM   580  C CD2 . LEU B 2 35  ? 104.537 88.521  88.886  1.00 89.60  ? 83  LEU B CD2 1 
ATOM   581  N N   . ASP B 2 36  ? 100.418 87.535  90.566  1.00 95.99  ? 84  ASP B N   1 
ATOM   582  C CA  . ASP B 2 36  ? 99.853  86.198  90.676  1.00 95.99  ? 84  ASP B CA  1 
ATOM   583  C C   . ASP B 2 36  ? 100.952 85.177  90.946  1.00 95.99  ? 84  ASP B C   1 
ATOM   584  O O   . ASP B 2 36  ? 102.075 85.301  90.450  1.00 95.99  ? 84  ASP B O   1 
ATOM   585  C CB  . ASP B 2 36  ? 99.094  85.839  89.397  1.00 95.99  ? 84  ASP B CB  1 
ATOM   586  C CG  . ASP B 2 36  ? 98.431  84.478  89.474  1.00 95.99  ? 84  ASP B CG  1 
ATOM   587  O OD1 . ASP B 2 36  ? 97.316  84.389  90.031  1.00 95.99  ? 84  ASP B OD1 1 
ATOM   588  O OD2 . ASP B 2 36  ? 99.023  83.498  88.976  1.00 95.99  ? 84  ASP B OD2 1 
ATOM   589  N N   . ILE B 2 37  ? 100.620 84.164  91.740  1.00 93.31  ? 85  ILE B N   1 
ATOM   590  C CA  . ILE B 2 37  ? 101.588 83.174  92.186  1.00 93.31  ? 85  ILE B CA  1 
ATOM   591  C C   . ILE B 2 37  ? 101.389 81.830  91.479  1.00 93.31  ? 85  ILE B C   1 
ATOM   592  O O   . ILE B 2 37  ? 101.777 80.791  92.010  1.00 93.31  ? 85  ILE B O   1 
ATOM   593  C CB  . ILE B 2 37  ? 101.552 83.009  93.713  1.00 93.31  ? 85  ILE B CB  1 
ATOM   594  C CG1 . ILE B 2 37  ? 100.178 82.507  94.161  1.00 93.31  ? 85  ILE B CG1 1 
ATOM   595  C CG2 . ILE B 2 37  ? 101.889 84.324  94.397  1.00 93.31  ? 85  ILE B CG2 1 
ATOM   596  C CD1 . ILE B 2 37  ? 100.120 82.096  95.614  1.00 93.31  ? 85  ILE B CD1 1 
ATOM   597  N N   . SER B 2 38  ? 100.794 81.835  90.286  1.00 92.72  ? 86  SER B N   1 
ATOM   598  C CA  . SER B 2 38  ? 100.571 80.605  89.541  1.00 92.72  ? 86  SER B CA  1 
ATOM   599  C C   . SER B 2 38  ? 101.023 80.679  88.090  1.00 92.72  ? 86  SER B C   1 
ATOM   600  O O   . SER B 2 38  ? 100.861 79.694  87.361  1.00 92.72  ? 86  SER B O   1 
ATOM   601  C CB  . SER B 2 38  ? 99.086  80.213  89.585  1.00 92.72  ? 86  SER B CB  1 
ATOM   602  O OG  . SER B 2 38  ? 98.849  79.039  88.827  1.00 92.72  ? 86  SER B OG  1 
ATOM   603  N N   . HIS B 2 39  ? 101.580 81.803  87.649  1.00 97.10  ? 87  HIS B N   1 
ATOM   604  C CA  . HIS B 2 39  ? 102.043 81.974  86.278  1.00 97.10  ? 87  HIS B CA  1 
ATOM   605  C C   . HIS B 2 39  ? 103.509 82.387  86.241  1.00 97.10  ? 87  HIS B C   1 
ATOM   606  O O   . HIS B 2 39  ? 103.906 83.282  85.491  1.00 97.10  ? 87  HIS B O   1 
ATOM   607  C CB  . HIS B 2 39  ? 101.178 82.986  85.532  1.00 97.10  ? 87  HIS B CB  1 
ATOM   608  C CG  . HIS B 2 39  ? 99.769  82.531  85.314  1.00 97.10  ? 87  HIS B CG  1 
ATOM   609  N ND1 . HIS B 2 39  ? 99.431  81.586  84.370  1.00 97.10  ? 87  HIS B ND1 1 
ATOM   610  C CD2 . HIS B 2 39  ? 98.612  82.891  85.918  1.00 97.10  ? 87  HIS B CD2 1 
ATOM   611  C CE1 . HIS B 2 39  ? 98.126  81.383  84.401  1.00 97.10  ? 87  HIS B CE1 1 
ATOM   612  N NE2 . HIS B 2 39  ? 97.605  82.162  85.332  1.00 97.10  ? 87  HIS B NE2 1 
ATOM   613  N N   . ILE B 2 40  ? 104.332 81.737  87.056  1.00 96.96  ? 88  ILE B N   1 
ATOM   614  C CA  . ILE B 2 40  ? 105.771 81.971  87.060  1.00 96.96  ? 88  ILE B CA  1 
ATOM   615  C C   . ILE B 2 40  ? 106.422 80.938  86.151  1.00 96.96  ? 88  ILE B C   1 
ATOM   616  O O   . ILE B 2 40  ? 106.202 79.733  86.311  1.00 96.96  ? 88  ILE B O   1 
ATOM   617  C CB  . ILE B 2 40  ? 106.345 81.898  88.482  1.00 96.96  ? 88  ILE B CB  1 
ATOM   618  C CG1 . ILE B 2 40  ? 105.677 82.942  89.379  1.00 96.96  ? 88  ILE B CG1 1 
ATOM   619  C CG2 . ILE B 2 40  ? 107.850 82.102  88.458  1.00 96.96  ? 88  ILE B CG2 1 
ATOM   620  C CD1 . ILE B 2 40  ? 105.893 84.365  88.919  1.00 96.96  ? 88  ILE B CD1 1 
ATOM   621  N N   . GLU B 2 41  ? 107.218 81.412  85.189  1.00 103.75 ? 89  GLU B N   1 
ATOM   622  C CA  . GLU B 2 41  ? 107.863 80.503  84.247  1.00 103.75 ? 89  GLU B CA  1 
ATOM   623  C C   . GLU B 2 41  ? 108.810 79.548  84.961  1.00 103.75 ? 89  GLU B C   1 
ATOM   624  O O   . GLU B 2 41  ? 108.868 78.357  84.633  1.00 103.75 ? 89  GLU B O   1 
ATOM   625  C CB  . GLU B 2 41  ? 108.606 81.299  83.174  1.00 103.75 ? 89  GLU B CB  1 
ATOM   626  C CG  . GLU B 2 41  ? 107.697 81.935  82.130  1.00 103.75 ? 89  GLU B CG  1 
ATOM   627  C CD  . GLU B 2 41  ? 107.136 83.273  82.575  1.00 103.75 ? 89  GLU B CD  1 
ATOM   628  O OE1 . GLU B 2 41  ? 107.530 83.757  83.656  1.00 103.75 ? 89  GLU B OE1 1 
ATOM   629  O OE2 . GLU B 2 41  ? 106.299 83.840  81.841  1.00 103.75 ? 89  GLU B OE2 1 
ATOM   630  N N   . GLY B 2 42  ? 109.563 80.050  85.938  1.00 98.69  ? 90  GLY B N   1 
ATOM   631  C CA  . GLY B 2 42  ? 110.431 79.205  86.730  1.00 98.69  ? 90  GLY B CA  1 
ATOM   632  C C   . GLY B 2 42  ? 109.769 78.511  87.896  1.00 98.69  ? 90  GLY B C   1 
ATOM   633  O O   . GLY B 2 42  ? 110.416 77.693  88.559  1.00 98.69  ? 90  GLY B O   1 
ATOM   634  N N   . ASP B 2 43  ? 108.494 78.809  88.153  1.00 97.33  ? 91  ASP B N   1 
ATOM   635  C CA  . ASP B 2 43  ? 107.756 78.263  89.295  1.00 97.33  ? 91  ASP B CA  1 
ATOM   636  C C   . ASP B 2 43  ? 108.538 78.477  90.589  1.00 97.33  ? 91  ASP B C   1 
ATOM   637  O O   . ASP B 2 43  ? 108.726 77.566  91.398  1.00 97.33  ? 91  ASP B O   1 
ATOM   638  C CB  . ASP B 2 43  ? 107.425 76.785  89.082  1.00 97.33  ? 91  ASP B CB  1 
ATOM   639  C CG  . ASP B 2 43  ? 106.182 76.351  89.837  1.00 97.33  ? 91  ASP B CG  1 
ATOM   640  O OD1 . ASP B 2 43  ? 106.122 76.561  91.066  1.00 97.33  ? 91  ASP B OD1 1 
ATOM   641  O OD2 . ASP B 2 43  ? 105.262 75.801  89.197  1.00 97.33  ? 91  ASP B OD2 1 
ATOM   642  N N   . ILE B 2 44  ? 109.008 79.712  90.768  1.00 92.01  ? 92  ILE B N   1 
ATOM   643  C CA  . ILE B 2 44  ? 109.906 80.026  91.876  1.00 92.01  ? 92  ILE B CA  1 
ATOM   644  C C   . ILE B 2 44  ? 109.187 79.869  93.210  1.00 92.01  ? 92  ILE B C   1 
ATOM   645  O O   . ILE B 2 44  ? 109.733 79.309  94.168  1.00 92.01  ? 92  ILE B O   1 
ATOM   646  C CB  . ILE B 2 44  ? 110.478 81.443  91.704  1.00 92.01  ? 92  ILE B CB  1 
ATOM   647  C CG1 . ILE B 2 44  ? 111.316 81.510  90.427  1.00 92.01  ? 92  ILE B CG1 1 
ATOM   648  C CG2 . ILE B 2 44  ? 111.316 81.828  92.910  1.00 92.01  ? 92  ILE B CG2 1 
ATOM   649  C CD1 . ILE B 2 44  ? 111.706 82.906  90.026  1.00 92.01  ? 92  ILE B CD1 1 
ATOM   650  N N   . PHE B 2 45  ? 107.951 80.358  93.293  1.00 90.78  ? 93  PHE B N   1 
ATOM   651  C CA  . PHE B 2 45  ? 107.205 80.309  94.544  1.00 90.78  ? 93  PHE B CA  1 
ATOM   652  C C   . PHE B 2 45  ? 106.810 78.881  94.898  1.00 90.78  ? 93  PHE B C   1 
ATOM   653  O O   . PHE B 2 45  ? 105.897 78.312  94.291  1.00 90.78  ? 93  PHE B O   1 
ATOM   654  C CB  . PHE B 2 45  ? 105.961 81.196  94.464  1.00 90.78  ? 93  PHE B CB  1 
ATOM   655  C CG  . PHE B 2 45  ? 106.264 82.637  94.179  1.00 90.78  ? 93  PHE B CG  1 
ATOM   656  C CD1 . PHE B 2 45  ? 106.690 83.480  95.191  1.00 90.78  ? 93  PHE B CD1 1 
ATOM   657  C CD2 . PHE B 2 45  ? 106.117 83.151  92.903  1.00 90.78  ? 93  PHE B CD2 1 
ATOM   658  C CE1 . PHE B 2 45  ? 106.970 84.806  94.935  1.00 90.78  ? 93  PHE B CE1 1 
ATOM   659  C CE2 . PHE B 2 45  ? 106.394 84.478  92.640  1.00 90.78  ? 93  PHE B CE2 1 
ATOM   660  C CZ  . PHE B 2 45  ? 106.820 85.306  93.658  1.00 90.78  ? 93  PHE B CZ  1 
ATOM   661  N N   . SER B 2 46  ? 107.495 78.297  95.877  1.00 86.67  ? 94  SER B N   1 
ATOM   662  C CA  . SER B 2 46  ? 107.196 76.961  96.376  1.00 86.67  ? 94  SER B CA  1 
ATOM   663  C C   . SER B 2 46  ? 106.797 77.001  97.847  1.00 86.67  ? 94  SER B C   1 
ATOM   664  O O   . SER B 2 46  ? 106.509 75.972  98.461  1.00 86.67  ? 94  SER B O   1 
ATOM   665  C CB  . SER B 2 46  ? 108.384 76.028  96.174  1.00 86.67  ? 94  SER B CB  1 
ATOM   666  O OG  . SER B 2 46  ? 108.129 74.750  96.730  1.00 86.67  ? 94  SER B OG  1 
ATOM   667  N N   . SER B 2 47  ? 106.781 78.199  98.427  1.00 82.93  ? 95  SER B N   1 
ATOM   668  C CA  . SER B 2 47  ? 106.410 78.365  99.825  1.00 82.93  ? 95  SER B CA  1 
ATOM   669  C C   . SER B 2 47  ? 105.119 79.164  99.938  1.00 82.93  ? 95  SER B C   1 
ATOM   670  O O   . SER B 2 47  ? 104.185 78.754  100.634 1.00 82.93  ? 95  SER B O   1 
ATOM   671  C CB  . SER B 2 47  ? 107.534 79.054  100.598 1.00 82.93  ? 95  SER B CB  1 
ATOM   672  O OG  . SER B 2 47  ? 107.855 80.304  100.015 1.00 82.93  ? 95  SER B OG  1 
ATOM   673  N N   . PHE B 2 48  ? 105.062 80.307  99.256  1.00 80.42  ? 96  PHE B N   1 
ATOM   674  C CA  . PHE B 2 48  ? 103.873 81.148  99.263  1.00 80.42  ? 96  PHE B CA  1 
ATOM   675  C C   . PHE B 2 48  ? 102.713 80.424  98.593  1.00 80.42  ? 96  PHE B C   1 
ATOM   676  O O   . PHE B 2 48  ? 101.552 80.610  98.971  1.00 80.42  ? 96  PHE B O   1 
ATOM   677  C CB  . PHE B 2 48  ? 104.155 82.480  98.566  1.00 80.42  ? 96  PHE B CB  1 
ATOM   678  C CG  . PHE B 2 48  ? 105.161 83.337  99.282  1.00 80.42  ? 96  PHE B CG  1 
ATOM   679  C CD1 . PHE B 2 48  ? 106.517 83.073  99.178  1.00 80.42  ? 96  PHE B CD1 1 
ATOM   680  C CD2 . PHE B 2 48  ? 104.752 84.405  100.059 1.00 80.42  ? 96  PHE B CD2 1 
ATOM   681  C CE1 . PHE B 2 48  ? 107.444 83.858  99.837  1.00 80.42  ? 96  PHE B CE1 1 
ATOM   682  C CE2 . PHE B 2 48  ? 105.674 85.192  100.724 1.00 80.42  ? 96  PHE B CE2 1 
ATOM   683  C CZ  . PHE B 2 48  ? 107.022 84.919  100.610 1.00 80.42  ? 96  PHE B CZ  1 
ATOM   684  N N   . LYS B 2 49  ? 103.021 79.594  97.595  1.00 78.72  ? 97  LYS B N   1 
ATOM   685  C CA  . LYS B 2 49  ? 102.009 78.772  96.944  1.00 78.72  ? 97  LYS B CA  1 
ATOM   686  C C   . LYS B 2 49  ? 101.441 77.702  97.866  1.00 78.72  ? 97  LYS B C   1 
ATOM   687  O O   . LYS B 2 49  ? 100.322 77.236  97.632  1.00 78.72  ? 97  LYS B O   1 
ATOM   688  C CB  . LYS B 2 49  ? 102.600 78.116  95.692  1.00 78.72  ? 97  LYS B CB  1 
ATOM   689  C CG  . LYS B 2 49  ? 101.597 77.349  94.841  1.00 78.72  ? 97  LYS B CG  1 
ATOM   690  C CD  . LYS B 2 49  ? 102.264 76.710  93.634  1.00 78.72  ? 97  LYS B CD  1 
ATOM   691  C CE  . LYS B 2 49  ? 102.664 77.751  92.604  1.00 78.72  ? 97  LYS B CE  1 
ATOM   692  N NZ  . LYS B 2 49  ? 101.476 78.395  91.981  1.00 78.72  ? 97  LYS B NZ  1 
ATOM   693  N N   . ALA B 2 50  ? 102.169 77.319  98.918  1.00 75.40  ? 98  ALA B N   1 
ATOM   694  C CA  . ALA B 2 50  ? 101.718 76.258  99.809  1.00 75.40  ? 98  ALA B CA  1 
ATOM   695  C C   . ALA B 2 50  ? 101.094 76.824  101.077 1.00 75.40  ? 98  ALA B C   1 
ATOM   696  O O   . ALA B 2 50  ? 100.783 76.074  102.008 1.00 75.40  ? 98  ALA B O   1 
ATOM   697  C CB  . ALA B 2 50  ? 102.867 75.315  100.169 1.00 75.40  ? 98  ALA B CB  1 
ATOM   698  N N   . GLY B 2 51  ? 100.908 78.139  101.134 1.00 78.00  ? 99  GLY B N   1 
ATOM   699  C CA  . GLY B 2 51  ? 100.181 78.735  102.235 1.00 78.00  ? 99  GLY B CA  1 
ATOM   700  C C   . GLY B 2 51  ? 101.025 79.087  103.440 1.00 78.00  ? 99  GLY B C   1 
ATOM   701  O O   . GLY B 2 51  ? 100.499 79.618  104.422 1.00 78.00  ? 99  GLY B O   1 
ATOM   702  N N   . TYR B 2 52  ? 102.327 78.800  103.383 1.00 80.49  ? 100 TYR B N   1 
ATOM   703  C CA  . TYR B 2 52  ? 103.217 78.949  104.532 1.00 80.49  ? 100 TYR B CA  1 
ATOM   704  C C   . TYR B 2 52  ? 103.120 80.314  105.209 1.00 80.49  ? 100 TYR B C   1 
ATOM   705  O O   . TYR B 2 52  ? 103.058 80.370  106.444 1.00 80.49  ? 100 TYR B O   1 
ATOM   706  C CB  . TYR B 2 52  ? 104.671 78.680  104.135 1.00 80.49  ? 100 TYR B CB  1 
ATOM   707  C CG  . TYR B 2 52  ? 105.641 79.049  105.231 1.00 80.49  ? 100 TYR B CG  1 
ATOM   708  C CD1 . TYR B 2 52  ? 105.658 78.351  106.432 1.00 80.49  ? 100 TYR B CD1 1 
ATOM   709  C CD2 . TYR B 2 52  ? 106.522 80.108  105.076 1.00 80.49  ? 100 TYR B CD2 1 
ATOM   710  C CE1 . TYR B 2 52  ? 106.533 78.692  107.440 1.00 80.49  ? 100 TYR B CE1 1 
ATOM   711  C CE2 . TYR B 2 52  ? 107.402 80.455  106.078 1.00 80.49  ? 100 TYR B CE2 1 
ATOM   712  C CZ  . TYR B 2 52  ? 107.402 79.744  107.258 1.00 80.49  ? 100 TYR B CZ  1 
ATOM   713  O OH  . TYR B 2 52  ? 108.277 80.087  108.260 1.00 80.49  ? 100 TYR B OH  1 
ATOM   714  N N   . PRO B 2 53  ? 103.122 81.434  104.475 1.00 79.52  ? 101 PRO B N   1 
ATOM   715  C CA  . PRO B 2 53  ? 102.936 82.720  105.166 1.00 79.52  ? 101 PRO B CA  1 
ATOM   716  C C   . PRO B 2 53  ? 101.612 82.818  105.896 1.00 79.52  ? 101 PRO B C   1 
ATOM   717  O O   . PRO B 2 53  ? 101.537 83.470  106.942 1.00 79.52  ? 101 PRO B O   1 
ATOM   718  C CB  . PRO B 2 53  ? 103.045 83.748  104.033 1.00 79.52  ? 101 PRO B CB  1 
ATOM   719  C CG  . PRO B 2 53  ? 103.842 83.073  103.000 1.00 79.52  ? 101 PRO B CG  1 
ATOM   720  C CD  . PRO B 2 53  ? 103.436 81.638  103.051 1.00 79.52  ? 101 PRO B CD  1 
ATOM   721  N N   . PHE B 2 54  ? 100.560 82.192  105.375 1.00 82.72  ? 102 PHE B N   1 
ATOM   722  C CA  . PHE B 2 54  ? 99.264  82.172  106.036 1.00 82.72  ? 102 PHE B CA  1 
ATOM   723  C C   . PHE B 2 54  ? 99.008  80.859  106.766 1.00 82.72  ? 102 PHE B C   1 
ATOM   724  O O   . PHE B 2 54  ? 97.910  80.654  107.294 1.00 82.72  ? 102 PHE B O   1 
ATOM   725  C CB  . PHE B 2 54  ? 98.159  82.452  105.015 1.00 82.72  ? 102 PHE B CB  1 
ATOM   726  C CG  . PHE B 2 54  ? 98.461  83.618  104.113 1.00 82.72  ? 102 PHE B CG  1 
ATOM   727  C CD1 . PHE B 2 54  ? 98.401  84.916  104.592 1.00 82.72  ? 102 PHE B CD1 1 
ATOM   728  C CD2 . PHE B 2 54  ? 98.821  83.415  102.791 1.00 82.72  ? 102 PHE B CD2 1 
ATOM   729  C CE1 . PHE B 2 54  ? 98.686  85.989  103.768 1.00 82.72  ? 102 PHE B CE1 1 
ATOM   730  C CE2 . PHE B 2 54  ? 99.107  84.484  101.963 1.00 82.72  ? 102 PHE B CE2 1 
ATOM   731  C CZ  . PHE B 2 54  ? 99.039  85.772  102.452 1.00 82.72  ? 102 PHE B CZ  1 
ATOM   732  N N   . TRP B 2 55  ? 100.002 79.969  106.805 1.00 81.85  ? 103 TRP B N   1 
ATOM   733  C CA  . TRP B 2 55  ? 99.937  78.704  107.528 1.00 81.85  ? 103 TRP B CA  1 
ATOM   734  C C   . TRP B 2 55  ? 100.321 78.861  108.993 1.00 81.85  ? 103 TRP B C   1 
ATOM   735  O O   . TRP B 2 55  ? 99.698  78.249  109.867 1.00 81.85  ? 103 TRP B O   1 
ATOM   736  C CB  . TRP B 2 55  ? 100.860 77.682  106.860 1.00 81.85  ? 103 TRP B CB  1 
ATOM   737  C CG  . TRP B 2 55  ? 100.833 76.323  107.465 1.00 81.85  ? 103 TRP B CG  1 
ATOM   738  C CD1 . TRP B 2 55  ? 101.732 75.804  108.346 1.00 81.85  ? 103 TRP B CD1 1 
ATOM   739  C CD2 . TRP B 2 55  ? 99.881  75.288  107.204 1.00 81.85  ? 103 TRP B CD2 1 
ATOM   740  N NE1 . TRP B 2 55  ? 101.388 74.514  108.668 1.00 81.85  ? 103 TRP B NE1 1 
ATOM   741  C CE2 . TRP B 2 55  ? 100.256 74.172  107.977 1.00 81.85  ? 103 TRP B CE2 1 
ATOM   742  C CE3 . TRP B 2 55  ? 98.743  75.197  106.398 1.00 81.85  ? 103 TRP B CE3 1 
ATOM   743  C CZ2 . TRP B 2 55  ? 99.533  72.981  107.970 1.00 81.85  ? 103 TRP B CZ2 1 
ATOM   744  C CZ3 . TRP B 2 55  ? 98.026  74.014  106.391 1.00 81.85  ? 103 TRP B CZ3 1 
ATOM   745  C CH2 . TRP B 2 55  ? 98.424  72.922  107.172 1.00 81.85  ? 103 TRP B CH2 1 
ATOM   746  N N   . GLY B 2 56  ? 101.340 79.669  109.274 1.00 83.97  ? 104 GLY B N   1 
ATOM   747  C CA  . GLY B 2 56  ? 101.794 79.894  110.631 1.00 83.97  ? 104 GLY B CA  1 
ATOM   748  C C   . GLY B 2 56  ? 101.780 81.359  111.013 1.00 83.97  ? 104 GLY B C   1 
ATOM   749  O O   . GLY B 2 56  ? 102.675 81.837  111.715 1.00 83.97  ? 104 GLY B O   1 
ATOM   750  N N   . ALA B 2 57  ? 100.766 82.084  110.546 1.00 87.19  ? 105 ALA B N   1 
ATOM   751  C CA  . ALA B 2 57  ? 100.612 83.503  110.836 1.00 87.19  ? 105 ALA B CA  1 
ATOM   752  C C   . ALA B 2 57  ? 99.679  83.743  112.014 1.00 87.19  ? 105 ALA B C   1 
ATOM   753  O O   . ALA B 2 57  ? 100.023 84.483  112.940 1.00 87.19  ? 105 ALA B O   1 
ATOM   754  C CB  . ALA B 2 57  ? 100.100 84.234  109.593 1.00 87.19  ? 105 ALA B CB  1 
ATOM   755  N N   . ILE B 2 58  ? 98.496  83.132  112.001 1.00 89.77  ? 106 ILE B N   1 
ATOM   756  C CA  . ILE B 2 58  ? 97.571  83.202  113.125 1.00 89.77  ? 106 ILE B CA  1 
ATOM   757  C C   . ILE B 2 58  ? 97.785  81.927  113.928 1.00 89.77  ? 106 ILE B C   1 
ATOM   758  O O   . ILE B 2 58  ? 96.930  81.509  114.717 1.00 89.77  ? 106 ILE B O   1 
ATOM   759  C CB  . ILE B 2 58  ? 96.114  83.355  112.649 1.00 89.77  ? 106 ILE B CB  1 
ATOM   760  C CG1 . ILE B 2 58  ? 96.033  84.397  111.533 1.00 89.77  ? 106 ILE B CG1 1 
ATOM   761  C CG2 . ILE B 2 58  ? 95.212  83.811  113.788 1.00 89.77  ? 106 ILE B CG2 1 
ATOM   762  C CD1 . ILE B 2 58  ? 94.683  84.461  110.853 1.00 89.77  ? 106 ILE B CD1 1 
ATOM   763  N N   . PHE B 2 59  ? 98.948  81.300  113.725 1.00 87.63  ? 107 PHE B N   1 
ATOM   764  C CA  . PHE B 2 59  ? 99.281  80.054  114.388 1.00 87.63  ? 107 PHE B CA  1 
ATOM   765  C C   . PHE B 2 59  ? 100.371 80.370  115.399 1.00 87.63  ? 107 PHE B C   1 
ATOM   766  O O   . PHE B 2 59  ? 100.251 79.998  116.574 1.00 87.63  ? 107 PHE B O   1 
ATOM   767  C CB  . PHE B 2 59  ? 99.670  78.998  113.350 1.00 87.63  ? 107 PHE B CB  1 
ATOM   768  C CG  . PHE B 2 59  ? 99.676  77.601  113.880 1.00 87.63  ? 107 PHE B CG  1 
ATOM   769  C CD1 . PHE B 2 59  ? 100.797 77.083  114.501 1.00 87.63  ? 107 PHE B CD1 1 
ATOM   770  C CD2 . PHE B 2 59  ? 98.557  76.798  113.747 1.00 87.63  ? 107 PHE B CD2 1 
ATOM   771  C CE1 . PHE B 2 59  ? 100.797 75.793  114.983 1.00 87.63  ? 107 PHE B CE1 1 
ATOM   772  C CE2 . PHE B 2 59  ? 98.552  75.509  114.227 1.00 87.63  ? 107 PHE B CE2 1 
ATOM   773  C CZ  . PHE B 2 59  ? 99.674  75.005  114.845 1.00 87.63  ? 107 PHE B CZ  1 
ATOM   774  N N   . PHE B 2 60  ? 101.449 81.041  114.994 1.00 81.02  ? 108 PHE B N   1 
ATOM   775  C CA  . PHE B 2 60  ? 102.409 81.592  115.944 1.00 81.02  ? 108 PHE B CA  1 
ATOM   776  C C   . PHE B 2 60  ? 101.761 82.675  116.796 1.00 81.02  ? 108 PHE B C   1 
ATOM   777  O O   . PHE B 2 60  ? 102.121 82.850  117.964 1.00 81.02  ? 108 PHE B O   1 
ATOM   778  C CB  . PHE B 2 60  ? 103.634 82.163  115.224 1.00 81.02  ? 108 PHE B CB  1 
ATOM   779  C CG  . PHE B 2 60  ? 104.695 81.145  114.918 1.00 81.02  ? 108 PHE B CG  1 
ATOM   780  C CD1 . PHE B 2 60  ? 105.647 80.820  115.869 1.00 81.02  ? 108 PHE B CD1 1 
ATOM   781  C CD2 . PHE B 2 60  ? 104.745 80.518  113.686 1.00 81.02  ? 108 PHE B CD2 1 
ATOM   782  C CE1 . PHE B 2 60  ? 106.628 79.892  115.598 1.00 81.02  ? 108 PHE B CE1 1 
ATOM   783  C CE2 . PHE B 2 60  ? 105.725 79.586  113.410 1.00 81.02  ? 108 PHE B CE2 1 
ATOM   784  C CZ  . PHE B 2 60  ? 106.665 79.272  114.368 1.00 81.02  ? 108 PHE B CZ  1 
ATOM   785  N N   . SER B 2 61  ? 100.815 83.414  116.213 1.00 81.30  ? 109 SER B N   1 
ATOM   786  C CA  . SER B 2 61  ? 100.176 84.508  116.938 1.00 81.30  ? 109 SER B CA  1 
ATOM   787  C C   . SER B 2 61  ? 99.427  83.997  118.161 1.00 81.30  ? 109 SER B C   1 
ATOM   788  O O   . SER B 2 61  ? 99.506  84.590  119.243 1.00 81.30  ? 109 SER B O   1 
ATOM   789  C CB  . SER B 2 61  ? 99.233  85.272  116.008 1.00 81.30  ? 109 SER B CB  1 
ATOM   790  O OG  . SER B 2 61  ? 98.593  86.333  116.695 1.00 81.30  ? 109 SER B OG  1 
ATOM   791  N N   . ILE B 2 62  ? 98.693  82.892  118.011 1.00 85.03  ? 110 ILE B N   1 
ATOM   792  C CA  . ILE B 2 62  ? 97.924  82.367  119.135 1.00 85.03  ? 110 ILE B CA  1 
ATOM   793  C C   . ILE B 2 62  ? 98.855  81.818  120.212 1.00 85.03  ? 110 ILE B C   1 
ATOM   794  O O   . ILE B 2 62  ? 98.597  81.979  121.412 1.00 85.03  ? 110 ILE B O   1 
ATOM   795  C CB  . ILE B 2 62  ? 96.899  81.320  118.650 1.00 85.03  ? 110 ILE B CB  1 
ATOM   796  C CG1 . ILE B 2 62  ? 95.770  81.166  119.670 1.00 85.03  ? 110 ILE B CG1 1 
ATOM   797  C CG2 . ILE B 2 62  ? 97.549  79.974  118.359 1.00 85.03  ? 110 ILE B CG2 1 
ATOM   798  C CD1 . ILE B 2 62  ? 94.581  80.393  119.146 1.00 85.03  ? 110 ILE B CD1 1 
ATOM   799  N N   . SER B 2 63  ? 99.961  81.187  119.808 1.00 82.80  ? 111 SER B N   1 
ATOM   800  C CA  . SER B 2 63  ? 100.927 80.701  120.787 1.00 82.80  ? 111 SER B CA  1 
ATOM   801  C C   . SER B 2 63  ? 101.555 81.857  121.552 1.00 82.80  ? 111 SER B C   1 
ATOM   802  O O   . SER B 2 63  ? 101.702 81.795  122.779 1.00 82.80  ? 111 SER B O   1 
ATOM   803  C CB  . SER B 2 63  ? 102.002 79.866  120.095 1.00 82.80  ? 111 SER B CB  1 
ATOM   804  O OG  . SER B 2 63  ? 101.420 78.907  119.232 1.00 82.80  ? 111 SER B OG  1 
ATOM   805  N N   . GLY B 2 64  ? 101.921 82.925  120.844 1.00 79.05  ? 112 GLY B N   1 
ATOM   806  C CA  . GLY B 2 64  ? 102.478 84.087  121.514 1.00 79.05  ? 112 GLY B CA  1 
ATOM   807  C C   . GLY B 2 64  ? 101.489 84.742  122.456 1.00 79.05  ? 112 GLY B C   1 
ATOM   808  O O   . GLY B 2 64  ? 101.849 85.150  123.562 1.00 79.05  ? 112 GLY B O   1 
ATOM   809  N N   . MET B 2 65  ? 100.229 84.851  122.031 1.00 86.35  ? 113 MET B N   1 
ATOM   810  C CA  . MET B 2 65  ? 99.205  85.433  122.891 1.00 86.35  ? 113 MET B CA  1 
ATOM   811  C C   . MET B 2 65  ? 99.018  84.601  124.153 1.00 86.35  ? 113 MET B C   1 
ATOM   812  O O   . MET B 2 65  ? 98.948  85.142  125.263 1.00 86.35  ? 113 MET B O   1 
ATOM   813  C CB  . MET B 2 65  ? 97.887  85.560  122.127 1.00 86.35  ? 113 MET B CB  1 
ATOM   814  C CG  . MET B 2 65  ? 97.833  86.734  121.164 1.00 86.35  ? 113 MET B CG  1 
ATOM   815  S SD  . MET B 2 65  ? 97.830  88.325  122.010 1.00 86.35  ? 113 MET B SD  1 
ATOM   816  C CE  . MET B 2 65  ? 97.803  89.450  120.617 1.00 86.35  ? 113 MET B CE  1 
ATOM   817  N N   . LEU B 2 66  ? 98.946  83.276  124.003 1.00 87.54  ? 114 LEU B N   1 
ATOM   818  C CA  . LEU B 2 66  ? 98.790  82.414  125.169 1.00 87.54  ? 114 LEU B CA  1 
ATOM   819  C C   . LEU B 2 66  ? 99.985  82.533  126.104 1.00 87.54  ? 114 LEU B C   1 
ATOM   820  O O   . LEU B 2 66  ? 99.820  82.632  127.326 1.00 87.54  ? 114 LEU B O   1 
ATOM   821  C CB  . LEU B 2 66  ? 98.592  80.964  124.728 1.00 87.54  ? 114 LEU B CB  1 
ATOM   822  C CG  . LEU B 2 66  ? 97.150  80.454  124.688 1.00 87.54  ? 114 LEU B CG  1 
ATOM   823  C CD1 . LEU B 2 66  ? 96.317  81.252  123.698 1.00 87.54  ? 114 LEU B CD1 1 
ATOM   824  C CD2 . LEU B 2 66  ? 97.116  78.973  124.346 1.00 87.54  ? 114 LEU B CD2 1 
ATOM   825  N N   . SER B 2 67  ? 101.198 82.546  125.547 1.00 82.39  ? 115 SER B N   1 
ATOM   826  C CA  . SER B 2 67  ? 102.393 82.660  126.376 1.00 82.39  ? 115 SER B CA  1 
ATOM   827  C C   . SER B 2 67  ? 102.430 83.988  127.121 1.00 82.39  ? 115 SER B C   1 
ATOM   828  O O   . SER B 2 67  ? 102.787 84.034  128.305 1.00 82.39  ? 115 SER B O   1 
ATOM   829  C CB  . SER B 2 67  ? 103.640 82.491  125.513 1.00 82.39  ? 115 SER B CB  1 
ATOM   830  O OG  . SER B 2 67  ? 103.634 83.409  124.435 1.00 82.39  ? 115 SER B OG  1 
ATOM   831  N N   . ILE B 2 68  ? 102.069 85.082  126.447 1.00 83.69  ? 116 ILE B N   1 
ATOM   832  C CA  . ILE B 2 68  ? 102.070 86.389  127.095 1.00 83.69  ? 116 ILE B CA  1 
ATOM   833  C C   . ILE B 2 68  ? 101.038 86.429  128.216 1.00 83.69  ? 116 ILE B C   1 
ATOM   834  O O   . ILE B 2 68  ? 101.328 86.875  129.332 1.00 83.69  ? 116 ILE B O   1 
ATOM   835  C CB  . ILE B 2 68  ? 101.824 87.503  126.062 1.00 83.69  ? 116 ILE B CB  1 
ATOM   836  C CG1 . ILE B 2 68  ? 103.042 87.671  125.153 1.00 83.69  ? 116 ILE B CG1 1 
ATOM   837  C CG2 . ILE B 2 68  ? 101.497 88.814  126.757 1.00 83.69  ? 116 ILE B CG2 1 
ATOM   838  C CD1 . ILE B 2 68  ? 102.723 88.295  123.812 1.00 83.69  ? 116 ILE B CD1 1 
ATOM   839  N N   . ILE B 2 69  ? 99.822  85.951  127.941 1.00 88.45  ? 117 ILE B N   1 
ATOM   840  C CA  . ILE B 2 69  ? 98.765  85.997  128.944 1.00 88.45  ? 117 ILE B CA  1 
ATOM   841  C C   . ILE B 2 69  ? 99.038  85.041  130.102 1.00 88.45  ? 117 ILE B C   1 
ATOM   842  O O   . ILE B 2 69  ? 98.514  85.246  131.204 1.00 88.45  ? 117 ILE B O   1 
ATOM   843  C CB  . ILE B 2 69  ? 97.404  85.713  128.276 1.00 88.45  ? 117 ILE B CB  1 
ATOM   844  C CG1 . ILE B 2 69  ? 97.137  86.731  127.166 1.00 88.45  ? 117 ILE B CG1 1 
ATOM   845  C CG2 . ILE B 2 69  ? 96.266  85.772  129.280 1.00 88.45  ? 117 ILE B CG2 1 
ATOM   846  C CD1 . ILE B 2 69  ? 97.276  88.170  127.608 1.00 88.45  ? 117 ILE B CD1 1 
ATOM   847  N N   . SER B 2 70  ? 99.868  84.014  129.890 1.00 91.75  ? 118 SER B N   1 
ATOM   848  C CA  . SER B 2 70  ? 100.106 83.018  130.934 1.00 91.75  ? 118 SER B CA  1 
ATOM   849  C C   . SER B 2 70  ? 100.606 83.658  132.225 1.00 91.75  ? 118 SER B C   1 
ATOM   850  O O   . SER B 2 70  ? 100.044 83.427  133.301 1.00 91.75  ? 118 SER B O   1 
ATOM   851  C CB  . SER B 2 70  ? 101.101 81.970  130.435 1.00 91.75  ? 118 SER B CB  1 
ATOM   852  O OG  . SER B 2 70  ? 102.347 82.564  130.113 1.00 91.75  ? 118 SER B OG  1 
ATOM   853  N N   . GLU B 2 71  ? 101.664 84.468  132.141 1.00 90.31  ? 119 GLU B N   1 
ATOM   854  C CA  . GLU B 2 71  ? 102.175 85.102  133.352 1.00 90.31  ? 119 GLU B CA  1 
ATOM   855  C C   . GLU B 2 71  ? 101.313 86.285  133.777 1.00 90.31  ? 119 GLU B C   1 
ATOM   856  O O   . GLU B 2 71  ? 101.267 86.617  134.967 1.00 90.31  ? 119 GLU B O   1 
ATOM   857  C CB  . GLU B 2 71  ? 103.627 85.537  133.160 1.00 90.31  ? 119 GLU B CB  1 
ATOM   858  C CG  . GLU B 2 71  ? 104.630 84.552  133.745 1.00 90.31  ? 119 GLU B CG  1 
ATOM   859  C CD  . GLU B 2 71  ? 106.050 85.080  133.742 1.00 90.31  ? 119 GLU B CD  1 
ATOM   860  O OE1 . GLU B 2 71  ? 106.989 84.263  133.837 1.00 90.31  ? 119 GLU B OE1 1 
ATOM   861  O OE2 . GLU B 2 71  ? 106.228 86.312  133.659 1.00 90.31  ? 119 GLU B OE2 1 
ATOM   862  N N   . ARG B 2 72  ? 100.632 86.933  132.830 1.00 92.80  ? 120 ARG B N   1 
ATOM   863  C CA  . ARG B 2 72  ? 99.726  88.019  133.188 1.00 92.80  ? 120 ARG B CA  1 
ATOM   864  C C   . ARG B 2 72  ? 98.542  87.501  133.994 1.00 92.80  ? 120 ARG B C   1 
ATOM   865  O O   . ARG B 2 72  ? 98.220  88.037  135.061 1.00 92.80  ? 120 ARG B O   1 
ATOM   866  C CB  . ARG B 2 72  ? 99.245  88.741  131.930 1.00 92.80  ? 120 ARG B CB  1 
ATOM   867  C CG  . ARG B 2 72  ? 100.351 89.382  131.114 1.00 92.80  ? 120 ARG B CG  1 
ATOM   868  C CD  . ARG B 2 72  ? 100.953 90.574  131.836 1.00 92.80  ? 120 ARG B CD  1 
ATOM   869  N NE  . ARG B 2 72  ? 101.924 91.273  131.004 1.00 92.80  ? 120 ARG B NE  1 
ATOM   870  C CZ  . ARG B 2 72  ? 101.610 92.192  130.101 1.00 92.80  ? 120 ARG B CZ  1 
ATOM   871  N NH1 . ARG B 2 72  ? 100.354 92.552  129.889 1.00 92.80  ? 120 ARG B NH1 1 
ATOM   872  N NH2 . ARG B 2 72  ? 102.579 92.763  129.392 1.00 92.80  ? 120 ARG B NH2 1 
ATOM   873  N N   . ARG B 2 73  ? 97.882  86.456  133.499 1.00 94.15  ? 121 ARG B N   1 
ATOM   874  C CA  . ARG B 2 73  ? 96.762  85.832  134.193 1.00 94.15  ? 121 ARG B CA  1 
ATOM   875  C C   . ARG B 2 73  ? 97.016  84.335  134.264 1.00 94.15  ? 121 ARG B C   1 
ATOM   876  O O   . ARG B 2 73  ? 97.224  83.691  133.231 1.00 94.15  ? 121 ARG B O   1 
ATOM   877  C CB  . ARG B 2 73  ? 95.437  86.121  133.484 1.00 94.15  ? 121 ARG B CB  1 
ATOM   878  C CG  . ARG B 2 73  ? 94.899  87.524  133.712 1.00 94.15  ? 121 ARG B CG  1 
ATOM   879  C CD  . ARG B 2 73  ? 93.579  87.731  132.987 1.00 94.15  ? 121 ARG B CD  1 
ATOM   880  N NE  . ARG B 2 73  ? 93.707  88.659  131.870 1.00 94.15  ? 121 ARG B NE  1 
ATOM   881  C CZ  . ARG B 2 73  ? 92.969  88.612  130.769 1.00 94.15  ? 121 ARG B CZ  1 
ATOM   882  N NH1 . ARG B 2 73  ? 92.036  87.689  130.601 1.00 94.15  ? 121 ARG B NH1 1 
ATOM   883  N NH2 . ARG B 2 73  ? 93.172  89.514  129.812 1.00 94.15  ? 121 ARG B NH2 1 
ATOM   884  N N   . ASN B 2 74  ? 96.994  83.786  135.474 1.00 102.99 ? 122 ASN B N   1 
ATOM   885  C CA  . ASN B 2 74  ? 97.229  82.358  135.678 1.00 102.99 ? 122 ASN B CA  1 
ATOM   886  C C   . ASN B 2 74  ? 95.891  81.622  135.734 1.00 102.99 ? 122 ASN B C   1 
ATOM   887  O O   . ASN B 2 74  ? 95.407  81.207  136.787 1.00 102.99 ? 122 ASN B O   1 
ATOM   888  C CB  . ASN B 2 74  ? 98.055  82.132  136.941 1.00 102.99 ? 122 ASN B CB  1 
ATOM   889  C CG  . ASN B 2 74  ? 99.438  82.748  136.850 1.00 102.99 ? 122 ASN B CG  1 
ATOM   890  O OD1 . ASN B 2 74  ? 99.765  83.680  137.585 1.00 102.99 ? 122 ASN B OD1 1 
ATOM   891  N ND2 . ASN B 2 74  ? 100.259 82.229  135.945 1.00 102.99 ? 122 ASN B ND2 1 
ATOM   892  N N   . ALA B 2 75  ? 95.294  81.471  134.555 1.00 107.34 ? 123 ALA B N   1 
ATOM   893  C CA  . ALA B 2 75  ? 94.017  80.785  134.445 1.00 107.34 ? 123 ALA B CA  1 
ATOM   894  C C   . ALA B 2 75  ? 94.188  79.288  134.684 1.00 107.34 ? 123 ALA B C   1 
ATOM   895  O O   . ALA B 2 75  ? 95.286  78.732  134.582 1.00 107.34 ? 123 ALA B O   1 
ATOM   896  C CB  . ALA B 2 75  ? 93.388  81.033  133.074 1.00 107.34 ? 123 ALA B CB  1 
ATOM   897  N N   . THR B 2 76  ? 93.073  78.633  135.015 1.00 111.81 ? 124 THR B N   1 
ATOM   898  C CA  . THR B 2 76  ? 93.113  77.207  135.325 1.00 111.81 ? 124 THR B CA  1 
ATOM   899  C C   . THR B 2 76  ? 93.418  76.375  134.085 1.00 111.81 ? 124 THR B C   1 
ATOM   900  O O   . THR B 2 76  ? 94.238  75.451  134.132 1.00 111.81 ? 124 THR B O   1 
ATOM   901  C CB  . THR B 2 76  ? 91.787  76.771  135.951 1.00 111.81 ? 124 THR B CB  1 
ATOM   902  O OG1 . THR B 2 76  ? 90.750  76.824  134.964 1.00 111.81 ? 124 THR B OG1 1 
ATOM   903  C CG2 . THR B 2 76  ? 91.422  77.684  137.112 1.00 111.81 ? 124 THR B CG2 1 
ATOM   904  N N   . TYR B 2 77  ? 92.766  76.685  132.965 1.00 112.57 ? 125 TYR B N   1 
ATOM   905  C CA  . TYR B 2 77  ? 92.902  75.888  131.752 1.00 112.57 ? 125 TYR B CA  1 
ATOM   906  C C   . TYR B 2 77  ? 93.868  76.484  130.736 1.00 112.57 ? 125 TYR B C   1 
ATOM   907  O O   . TYR B 2 77  ? 94.152  75.833  129.725 1.00 112.57 ? 125 TYR B O   1 
ATOM   908  C CB  . TYR B 2 77  ? 91.531  75.696  131.094 1.00 112.57 ? 125 TYR B CB  1 
ATOM   909  C CG  . TYR B 2 77  ? 90.666  74.657  131.771 1.00 112.57 ? 125 TYR B CG  1 
ATOM   910  C CD1 . TYR B 2 77  ? 91.217  73.729  132.645 1.00 112.57 ? 125 TYR B CD1 1 
ATOM   911  C CD2 . TYR B 2 77  ? 89.298  74.604  131.536 1.00 112.57 ? 125 TYR B CD2 1 
ATOM   912  C CE1 . TYR B 2 77  ? 90.430  72.777  133.266 1.00 112.57 ? 125 TYR B CE1 1 
ATOM   913  C CE2 . TYR B 2 77  ? 88.503  73.656  132.153 1.00 112.57 ? 125 TYR B CE2 1 
ATOM   914  C CZ  . TYR B 2 77  ? 89.074  72.746  133.017 1.00 112.57 ? 125 TYR B CZ  1 
ATOM   915  O OH  . TYR B 2 77  ? 88.287  71.800  133.633 1.00 112.57 ? 125 TYR B OH  1 
ATOM   916  N N   . LEU B 2 78  ? 94.376  77.695  130.972 1.00 104.96 ? 126 LEU B N   1 
ATOM   917  C CA  . LEU B 2 78  ? 95.266  78.320  129.999 1.00 104.96 ? 126 LEU B CA  1 
ATOM   918  C C   . LEU B 2 78  ? 96.626  77.633  129.955 1.00 104.96 ? 126 LEU B C   1 
ATOM   919  O O   . LEU B 2 78  ? 97.254  77.571  128.890 1.00 104.96 ? 126 LEU B O   1 
ATOM   920  C CB  . LEU B 2 78  ? 95.419  79.810  130.317 1.00 104.96 ? 126 LEU B CB  1 
ATOM   921  C CG  . LEU B 2 78  ? 96.123  80.730  129.314 1.00 104.96 ? 126 LEU B CG  1 
ATOM   922  C CD1 . LEU B 2 78  ? 95.564  82.136  129.427 1.00 104.96 ? 126 LEU B CD1 1 
ATOM   923  C CD2 . LEU B 2 78  ? 97.627  80.753  129.530 1.00 104.96 ? 126 LEU B CD2 1 
ATOM   924  N N   . VAL B 2 79  ? 97.095  77.115  131.092 1.00 105.71 ? 127 VAL B N   1 
ATOM   925  C CA  . VAL B 2 79  ? 98.414  76.491  131.135 1.00 105.71 ? 127 VAL B CA  1 
ATOM   926  C C   . VAL B 2 79  ? 98.446  75.238  130.268 1.00 105.71 ? 127 VAL B C   1 
ATOM   927  O O   . VAL B 2 79  ? 99.464  74.933  129.635 1.00 105.71 ? 127 VAL B O   1 
ATOM   928  C CB  . VAL B 2 79  ? 98.819  76.196  132.592 1.00 105.71 ? 127 VAL B CB  1 
ATOM   929  C CG1 . VAL B 2 79  ? 98.913  77.491  133.383 1.00 105.71 ? 127 VAL B CG1 1 
ATOM   930  C CG2 . VAL B 2 79  ? 97.827  75.250  133.252 1.00 105.71 ? 127 VAL B CG2 1 
ATOM   931  N N   . ARG B 2 80  ? 97.340  74.490  130.224 1.00 106.73 ? 128 ARG B N   1 
ATOM   932  C CA  . ARG B 2 80  ? 97.278  73.322  129.351 1.00 106.73 ? 128 ARG B CA  1 
ATOM   933  C C   . ARG B 2 80  ? 97.281  73.729  127.883 1.00 106.73 ? 128 ARG B C   1 
ATOM   934  O O   . ARG B 2 80  ? 97.952  73.098  127.058 1.00 106.73 ? 128 ARG B O   1 
ATOM   935  C CB  . ARG B 2 80  ? 96.040  72.487  129.676 1.00 106.73 ? 128 ARG B CB  1 
ATOM   936  C CG  . ARG B 2 80  ? 95.824  71.314  128.733 1.00 106.73 ? 128 ARG B CG  1 
ATOM   937  C CD  . ARG B 2 80  ? 96.980  70.329  128.805 1.00 106.73 ? 128 ARG B CD  1 
ATOM   938  N NE  . ARG B 2 80  ? 96.825  69.235  127.854 1.00 106.73 ? 128 ARG B NE  1 
ATOM   939  C CZ  . ARG B 2 80  ? 97.211  69.285  126.586 1.00 106.73 ? 128 ARG B CZ  1 
ATOM   940  N NH1 . ARG B 2 80  ? 97.780  70.367  126.079 1.00 106.73 ? 128 ARG B NH1 1 
ATOM   941  N NH2 . ARG B 2 80  ? 97.023  68.223  125.808 1.00 106.73 ? 128 ARG B NH2 1 
ATOM   942  N N   . GLY B 2 81  ? 96.536  74.781  127.538 1.00 101.98 ? 129 GLY B N   1 
ATOM   943  C CA  . GLY B 2 81  ? 96.486  75.218  126.153 1.00 101.98 ? 129 GLY B CA  1 
ATOM   944  C C   . GLY B 2 81  ? 97.809  75.767  125.658 1.00 101.98 ? 129 GLY B C   1 
ATOM   945  O O   . GLY B 2 81  ? 98.143  75.637  124.476 1.00 101.98 ? 129 GLY B O   1 
ATOM   946  N N   . SER B 2 82  ? 98.573  76.407  126.549 1.00 98.74  ? 130 SER B N   1 
ATOM   947  C CA  . SER B 2 82  ? 99.839  77.006  126.139 1.00 98.74  ? 130 SER B CA  1 
ATOM   948  C C   . SER B 2 82  ? 100.819 75.953  125.635 1.00 98.74  ? 130 SER B C   1 
ATOM   949  O O   . SER B 2 82  ? 101.477 76.150  124.608 1.00 98.74  ? 130 SER B O   1 
ATOM   950  C CB  . SER B 2 82  ? 100.450 77.790  127.300 1.00 98.74  ? 130 SER B CB  1 
ATOM   951  O OG  . SER B 2 82  ? 101.838 77.990  127.100 1.00 98.74  ? 130 SER B OG  1 
ATOM   952  N N   . LEU B 2 83  ? 100.931 74.829  126.346 1.00 98.21  ? 131 LEU B N   1 
ATOM   953  C CA  . LEU B 2 83  ? 101.850 73.775  125.927 1.00 98.21  ? 131 LEU B CA  1 
ATOM   954  C C   . LEU B 2 83  ? 101.447 73.191  124.579 1.00 98.21  ? 131 LEU B C   1 
ATOM   955  O O   . LEU B 2 83  ? 102.302 72.943  123.718 1.00 98.21  ? 131 LEU B O   1 
ATOM   956  C CB  . LEU B 2 83  ? 101.905 72.679  126.990 1.00 98.21  ? 131 LEU B CB  1 
ATOM   957  C CG  . LEU B 2 83  ? 102.505 73.093  128.333 1.00 98.21  ? 131 LEU B CG  1 
ATOM   958  C CD1 . LEU B 2 83  ? 102.381 71.971  129.352 1.00 98.21  ? 131 LEU B CD1 1 
ATOM   959  C CD2 . LEU B 2 83  ? 103.955 73.494  128.149 1.00 98.21  ? 131 LEU B CD2 1 
ATOM   960  N N   . GLY B 2 84  ? 100.150 72.953  124.383 1.00 97.95  ? 132 GLY B N   1 
ATOM   961  C CA  . GLY B 2 84  ? 99.690  72.427  123.108 1.00 97.95  ? 132 GLY B CA  1 
ATOM   962  C C   . GLY B 2 84  ? 99.950  73.386  121.965 1.00 97.95  ? 132 GLY B C   1 
ATOM   963  O O   . GLY B 2 84  ? 100.394 72.983  120.886 1.00 97.95  ? 132 GLY B O   1 
ATOM   964  N N   . ALA B 2 85  ? 99.685  74.676  122.188 1.00 96.40  ? 133 ALA B N   1 
ATOM   965  C CA  . ALA B 2 85  ? 99.966  75.668  121.158 1.00 96.40  ? 133 ALA B CA  1 
ATOM   966  C C   . ALA B 2 85  ? 101.454 75.720  120.846 1.00 96.40  ? 133 ALA B C   1 
ATOM   967  O O   . ALA B 2 85  ? 101.848 75.811  119.678 1.00 96.40  ? 133 ALA B O   1 
ATOM   968  C CB  . ALA B 2 85  ? 99.456  77.041  121.593 1.00 96.40  ? 133 ALA B CB  1 
ATOM   969  N N   . ASN B 2 86  ? 102.298 75.645  121.878 1.00 95.40  ? 134 ASN B N   1 
ATOM   970  C CA  . ASN B 2 86  ? 103.739 75.706  121.662 1.00 95.40  ? 134 ASN B CA  1 
ATOM   971  C C   . ASN B 2 86  ? 104.239 74.504  120.869 1.00 95.40  ? 134 ASN B C   1 
ATOM   972  O O   . ASN B 2 86  ? 105.046 74.655  119.944 1.00 95.40  ? 134 ASN B O   1 
ATOM   973  C CB  . ASN B 2 86  ? 104.461 75.809  123.005 1.00 95.40  ? 134 ASN B CB  1 
ATOM   974  C CG  . ASN B 2 86  ? 104.212 77.136  123.698 1.00 95.40  ? 134 ASN B CG  1 
ATOM   975  O OD1 . ASN B 2 86  ? 104.189 78.187  123.058 1.00 95.40  ? 134 ASN B OD1 1 
ATOM   976  N ND2 . ASN B 2 86  ? 104.017 77.092  125.011 1.00 95.40  ? 134 ASN B ND2 1 
ATOM   977  N N   . THR B 2 87  ? 103.767 73.299  121.202 1.00 93.89  ? 135 THR B N   1 
ATOM   978  C CA  . THR B 2 87  ? 104.234 72.122  120.471 1.00 93.89  ? 135 THR B CA  1 
ATOM   979  C C   . THR B 2 87  ? 103.682 72.083  119.048 1.00 93.89  ? 135 THR B C   1 
ATOM   980  O O   . THR B 2 87  ? 104.391 71.667  118.118 1.00 93.89  ? 135 THR B O   1 
ATOM   981  C CB  . THR B 2 87  ? 103.890 70.838  121.237 1.00 93.89  ? 135 THR B CB  1 
ATOM   982  O OG1 . THR B 2 87  ? 104.502 69.714  120.591 1.00 93.89  ? 135 THR B OG1 1 
ATOM   983  C CG2 . THR B 2 87  ? 102.388 70.615  121.322 1.00 93.89  ? 135 THR B CG2 1 
ATOM   984  N N   . ALA B 2 88  ? 102.439 72.532  118.846 1.00 91.45  ? 136 ALA B N   1 
ATOM   985  C CA  . ALA B 2 88  ? 101.910 72.628  117.491 1.00 91.45  ? 136 ALA B CA  1 
ATOM   986  C C   . ALA B 2 88  ? 102.697 73.640  116.670 1.00 91.45  ? 136 ALA B C   1 
ATOM   987  O O   . ALA B 2 88  ? 102.963 73.414  115.483 1.00 91.45  ? 136 ALA B O   1 
ATOM   988  C CB  . ALA B 2 88  ? 100.427 72.995  117.534 1.00 91.45  ? 136 ALA B CB  1 
ATOM   989  N N   . SER B 2 89  ? 103.083 74.760  117.285 1.00 89.41  ? 137 SER B N   1 
ATOM   990  C CA  . SER B 2 89  ? 103.909 75.739  116.589 1.00 89.41  ? 137 SER B CA  1 
ATOM   991  C C   . SER B 2 89  ? 105.287 75.172  116.280 1.00 89.41  ? 137 SER B C   1 
ATOM   992  O O   . SER B 2 89  ? 105.874 75.484  115.239 1.00 89.41  ? 137 SER B O   1 
ATOM   993  C CB  . SER B 2 89  ? 104.023 77.013  117.422 1.00 89.41  ? 137 SER B CB  1 
ATOM   994  O OG  . SER B 2 89  ? 104.412 78.106  116.613 1.00 89.41  ? 137 SER B OG  1 
ATOM   995  N N   . SER B 2 90  ? 105.822 74.342  117.176 1.00 90.80  ? 138 SER B N   1 
ATOM   996  C CA  . SER B 2 90  ? 107.096 73.682  116.904 1.00 90.80  ? 138 SER B CA  1 
ATOM   997  C C   . SER B 2 90  ? 106.994 72.779  115.681 1.00 90.80  ? 138 SER B C   1 
ATOM   998  O O   . SER B 2 90  ? 107.876 72.783  114.815 1.00 90.80  ? 138 SER B O   1 
ATOM   999  C CB  . SER B 2 90  ? 107.542 72.883  118.127 1.00 90.80  ? 138 SER B CB  1 
ATOM   1000 O OG  . SER B 2 90  ? 108.852 72.374  117.949 1.00 90.80  ? 138 SER B OG  1 
ATOM   1001 N N   . ILE B 2 91  ? 105.914 72.000  115.591 1.00 90.07  ? 139 ILE B N   1 
ATOM   1002 C CA  . ILE B 2 91  ? 105.723 71.127  114.431 1.00 90.07  ? 139 ILE B CA  1 
ATOM   1003 C C   . ILE B 2 91  ? 105.554 71.953  113.157 1.00 90.07  ? 139 ILE B C   1 
ATOM   1004 O O   . ILE B 2 91  ? 106.114 71.624  112.099 1.00 90.07  ? 139 ILE B O   1 
ATOM   1005 C CB  . ILE B 2 91  ? 104.527 70.186  114.664 1.00 90.07  ? 139 ILE B CB  1 
ATOM   1006 C CG1 . ILE B 2 91  ? 104.890 69.106  115.686 1.00 90.07  ? 139 ILE B CG1 1 
ATOM   1007 C CG2 . ILE B 2 91  ? 104.075 69.550  113.358 1.00 90.07  ? 139 ILE B CG2 1 
ATOM   1008 C CD1 . ILE B 2 91  ? 106.120 68.308  115.317 1.00 90.07  ? 139 ILE B CD1 1 
ATOM   1009 N N   . ALA B 2 92  ? 104.772 73.034  113.237 1.00 88.82  ? 140 ALA B N   1 
ATOM   1010 C CA  . ALA B 2 92  ? 104.567 73.894  112.076 1.00 88.82  ? 140 ALA B CA  1 
ATOM   1011 C C   . ALA B 2 92  ? 105.878 74.509  111.607 1.00 88.82  ? 140 ALA B C   1 
ATOM   1012 O O   . ALA B 2 92  ? 106.145 74.574  110.402 1.00 88.82  ? 140 ALA B O   1 
ATOM   1013 C CB  . ALA B 2 92  ? 103.547 74.984  112.402 1.00 88.82  ? 140 ALA B CB  1 
ATOM   1014 N N   . GLY B 2 93  ? 106.710 74.967  112.544 1.00 87.71  ? 141 GLY B N   1 
ATOM   1015 C CA  . GLY B 2 93  ? 108.015 75.483  112.177 1.00 87.71  ? 141 GLY B CA  1 
ATOM   1016 C C   . GLY B 2 93  ? 108.924 74.423  111.592 1.00 87.71  ? 141 GLY B C   1 
ATOM   1017 O O   . GLY B 2 93  ? 109.688 74.700  110.664 1.00 87.71  ? 141 GLY B O   1 
ATOM   1018 N N   . GLY B 2 94  ? 108.859 73.200  112.121 1.00 91.21  ? 142 GLY B N   1 
ATOM   1019 C CA  . GLY B 2 94  ? 109.632 72.109  111.556 1.00 91.21  ? 142 GLY B CA  1 
ATOM   1020 C C   . GLY B 2 94  ? 109.269 71.795  110.122 1.00 91.21  ? 142 GLY B C   1 
ATOM   1021 O O   . GLY B 2 94  ? 110.158 71.507  109.314 1.00 91.21  ? 142 GLY B O   1 
ATOM   1022 N N   . THR B 2 95  ? 107.982 71.843  109.786 1.00 90.38  ? 143 THR B N   1 
ATOM   1023 C CA  . THR B 2 95  ? 107.560 71.709  108.394 1.00 90.38  ? 143 THR B CA  1 
ATOM   1024 C C   . THR B 2 95  ? 107.934 72.915  107.540 1.00 90.38  ? 143 THR B C   1 
ATOM   1025 O O   . THR B 2 95  ? 108.333 72.750  106.375 1.00 90.38  ? 143 THR B O   1 
ATOM   1026 C CB  . THR B 2 95  ? 106.046 71.491  108.314 1.00 90.38  ? 143 THR B CB  1 
ATOM   1027 O OG1 . THR B 2 95  ? 105.369 72.625  108.871 1.00 90.38  ? 143 THR B OG1 1 
ATOM   1028 C CG2 . THR B 2 95  ? 105.647 70.240  109.082 1.00 90.38  ? 143 THR B CG2 1 
ATOM   1029 N N   . GLY B 2 96  ? 107.810 74.122  108.096 1.00 87.34  ? 144 GLY B N   1 
ATOM   1030 C CA  . GLY B 2 96  ? 108.169 75.314  107.350 1.00 87.34  ? 144 GLY B CA  1 
ATOM   1031 C C   . GLY B 2 96  ? 109.639 75.352  106.986 1.00 87.34  ? 144 GLY B C   1 
ATOM   1032 O O   . GLY B 2 96  ? 110.007 75.801  105.899 1.00 87.34  ? 144 GLY B O   1 
ATOM   1033 N N   . ILE B 2 97  ? 110.500 74.874  107.886 1.00 83.15  ? 145 ILE B N   1 
ATOM   1034 C CA  . ILE B 2 97  ? 111.931 74.875  107.603 1.00 83.15  ? 145 ILE B CA  1 
ATOM   1035 C C   . ILE B 2 97  ? 112.239 74.007  106.392 1.00 83.15  ? 145 ILE B C   1 
ATOM   1036 O O   . ILE B 2 97  ? 112.983 74.417  105.494 1.00 83.15  ? 145 ILE B O   1 
ATOM   1037 C CB  . ILE B 2 97  ? 112.728 74.428  108.842 1.00 83.15  ? 145 ILE B CB  1 
ATOM   1038 C CG1 . ILE B 2 97  ? 112.635 75.491  109.935 1.00 83.15  ? 145 ILE B CG1 1 
ATOM   1039 C CG2 . ILE B 2 97  ? 114.180 74.170  108.477 1.00 83.15  ? 145 ILE B CG2 1 
ATOM   1040 C CD1 . ILE B 2 97  ? 112.762 76.904  109.416 1.00 83.15  ? 145 ILE B CD1 1 
ATOM   1041 N N   . THR B 2 98  ? 111.656 72.807  106.325 1.00 86.97  ? 146 THR B N   1 
ATOM   1042 C CA  . THR B 2 98  ? 111.977 71.919  105.212 1.00 86.97  ? 146 THR B CA  1 
ATOM   1043 C C   . THR B 2 98  ? 111.343 72.400  103.908 1.00 86.97  ? 146 THR B C   1 
ATOM   1044 O O   . THR B 2 98  ? 111.954 72.273  102.837 1.00 86.97  ? 146 THR B O   1 
ATOM   1045 C CB  . THR B 2 98  ? 111.571 70.475  105.532 1.00 86.97  ? 146 THR B CB  1 
ATOM   1046 O OG1 . THR B 2 98  ? 112.064 69.602  104.507 1.00 86.97  ? 146 THR B OG1 1 
ATOM   1047 C CG2 . THR B 2 98  ? 110.064 70.321  105.632 1.00 86.97  ? 146 THR B CG2 1 
ATOM   1048 N N   . ILE B 2 99  ? 110.138 72.979  103.965 1.00 82.76  ? 147 ILE B N   1 
ATOM   1049 C CA  . ILE B 2 99  ? 109.560 73.489  102.723 1.00 82.76  ? 147 ILE B CA  1 
ATOM   1050 C C   . ILE B 2 99  ? 110.351 74.696  102.225 1.00 82.76  ? 147 ILE B C   1 
ATOM   1051 O O   . ILE B 2 99  ? 110.571 74.859  101.019 1.00 82.76  ? 147 ILE B O   1 
ATOM   1052 C CB  . ILE B 2 99  ? 108.060 73.802  102.885 1.00 82.76  ? 147 ILE B CB  1 
ATOM   1053 C CG1 . ILE B 2 99  ? 107.818 74.892  103.924 1.00 82.76  ? 147 ILE B CG1 1 
ATOM   1054 C CG2 . ILE B 2 99  ? 107.289 72.542  103.248 1.00 82.76  ? 147 ILE B CG2 1 
ATOM   1055 C CD1 . ILE B 2 99  ? 106.392 75.394  103.952 1.00 82.76  ? 147 ILE B CD1 1 
ATOM   1056 N N   . LEU B 2 100 ? 110.829 75.542  103.140 1.00 81.54  ? 148 LEU B N   1 
ATOM   1057 C CA  . LEU B 2 100 ? 111.666 76.661  102.728 1.00 81.54  ? 148 LEU B CA  1 
ATOM   1058 C C   . LEU B 2 100 ? 113.005 76.175  102.184 1.00 81.54  ? 148 LEU B C   1 
ATOM   1059 O O   . LEU B 2 100 ? 113.552 76.766  101.247 1.00 81.54  ? 148 LEU B O   1 
ATOM   1060 C CB  . LEU B 2 100 ? 111.866 77.620  103.901 1.00 81.54  ? 148 LEU B CB  1 
ATOM   1061 C CG  . LEU B 2 100 ? 110.913 78.816  103.981 1.00 81.54  ? 148 LEU B CG  1 
ATOM   1062 C CD1 . LEU B 2 100 ? 109.464 78.378  103.856 1.00 81.54  ? 148 LEU B CD1 1 
ATOM   1063 C CD2 . LEU B 2 100 ? 111.126 79.580  105.277 1.00 81.54  ? 148 LEU B CD2 1 
ATOM   1064 N N   . ILE B 2 101 ? 113.548 75.098  102.756 1.00 84.10  ? 149 ILE B N   1 
ATOM   1065 C CA  . ILE B 2 101 ? 114.808 74.551  102.259 1.00 84.10  ? 149 ILE B CA  1 
ATOM   1066 C C   . ILE B 2 101 ? 114.640 74.026  100.839 1.00 84.10  ? 149 ILE B C   1 
ATOM   1067 O O   . ILE B 2 101 ? 115.497 74.250  99.975  1.00 84.10  ? 149 ILE B O   1 
ATOM   1068 C CB  . ILE B 2 101 ? 115.335 73.463  103.213 1.00 84.10  ? 149 ILE B CB  1 
ATOM   1069 C CG1 . ILE B 2 101 ? 115.950 74.103  104.459 1.00 84.10  ? 149 ILE B CG1 1 
ATOM   1070 C CG2 . ILE B 2 101 ? 116.358 72.580  102.515 1.00 84.10  ? 149 ILE B CG2 1 
ATOM   1071 C CD1 . ILE B 2 101 ? 117.183 74.930  104.173 1.00 84.10  ? 149 ILE B CD1 1 
ATOM   1072 N N   . ILE B 2 102 ? 113.539 73.321  100.568 1.00 89.67  ? 150 ILE B N   1 
ATOM   1073 C CA  . ILE B 2 102 ? 113.333 72.847  99.201  1.00 89.67  ? 150 ILE B CA  1 
ATOM   1074 C C   . ILE B 2 102 ? 113.058 74.024  98.264  1.00 89.67  ? 150 ILE B C   1 
ATOM   1075 O O   . ILE B 2 102 ? 113.411 73.977  97.076  1.00 89.67  ? 150 ILE B O   1 
ATOM   1076 C CB  . ILE B 2 102 ? 112.224 71.777  99.139  1.00 89.67  ? 150 ILE B CB  1 
ATOM   1077 C CG1 . ILE B 2 102 ? 112.307 71.005  97.821  1.00 89.67  ? 150 ILE B CG1 1 
ATOM   1078 C CG2 . ILE B 2 102 ? 110.846 72.389  99.269  1.00 89.67  ? 150 ILE B CG2 1 
ATOM   1079 C CD1 . ILE B 2 102 ? 111.490 69.732  97.807  1.00 89.67  ? 150 ILE B CD1 1 
ATOM   1080 N N   . ASN B 2 103 ? 112.450 75.101  98.775  1.00 87.77  ? 151 ASN B N   1 
ATOM   1081 C CA  . ASN B 2 103 ? 112.292 76.306  97.965  1.00 87.77  ? 151 ASN B CA  1 
ATOM   1082 C C   . ASN B 2 103 ? 113.645 76.897  97.584  1.00 87.77  ? 151 ASN B C   1 
ATOM   1083 O O   . ASN B 2 103 ? 113.853 77.294  96.431  1.00 87.77  ? 151 ASN B O   1 
ATOM   1084 C CB  . ASN B 2 103 ? 111.450 77.339  98.713  1.00 87.77  ? 151 ASN B CB  1 
ATOM   1085 C CG  . ASN B 2 103 ? 111.053 78.510  97.836  1.00 87.77  ? 151 ASN B CG  1 
ATOM   1086 O OD1 . ASN B 2 103 ? 110.912 79.636  98.311  1.00 87.77  ? 151 ASN B OD1 1 
ATOM   1087 N ND2 . ASN B 2 103 ? 110.871 78.250  96.547  1.00 87.77  ? 151 ASN B ND2 1 
ATOM   1088 N N   . LEU B 2 104 ? 114.573 76.969  98.541  1.00 89.44  ? 152 LEU B N   1 
ATOM   1089 C CA  . LEU B 2 104 ? 115.934 77.393  98.217  1.00 89.44  ? 152 LEU B CA  1 
ATOM   1090 C C   . LEU B 2 104 ? 116.580 76.456  97.209  1.00 89.44  ? 152 LEU B C   1 
ATOM   1091 O O   . LEU B 2 104 ? 117.280 76.906  96.296  1.00 89.44  ? 152 LEU B O   1 
ATOM   1092 C CB  . LEU B 2 104 ? 116.805 77.479  99.472  1.00 89.44  ? 152 LEU B CB  1 
ATOM   1093 C CG  . LEU B 2 104 ? 116.828 78.754  100.316 1.00 89.44  ? 152 LEU B CG  1 
ATOM   1094 C CD1 . LEU B 2 104 ? 117.395 79.886  99.478  1.00 89.44  ? 152 LEU B CD1 1 
ATOM   1095 C CD2 . LEU B 2 104 ? 115.477 79.123  100.859 1.00 89.44  ? 152 LEU B CD2 1 
ATOM   1096 N N   . LYS B 2 105 ? 116.374 75.149  97.371  1.00 96.73  ? 153 LYS B N   1 
ATOM   1097 C CA  . LYS B 2 105 ? 116.967 74.193  96.442  1.00 96.73  ? 153 LYS B CA  1 
ATOM   1098 C C   . LYS B 2 105 ? 116.497 74.458  95.018  1.00 96.73  ? 153 LYS B C   1 
ATOM   1099 O O   . LYS B 2 105 ? 117.309 74.518  94.088  1.00 96.73  ? 153 LYS B O   1 
ATOM   1100 C CB  . LYS B 2 105 ? 116.629 72.765  96.871  1.00 96.73  ? 153 LYS B CB  1 
ATOM   1101 C CG  . LYS B 2 105 ? 117.317 71.676  96.055  1.00 96.73  ? 153 LYS B CG  1 
ATOM   1102 C CD  . LYS B 2 105 ? 116.417 71.138  94.950  1.00 96.73  ? 153 LYS B CD  1 
ATOM   1103 C CE  . LYS B 2 105 ? 116.727 69.683  94.644  1.00 96.73  ? 153 LYS B CE  1 
ATOM   1104 N NZ  . LYS B 2 105 ? 115.909 69.171  93.510  1.00 96.73  ? 153 LYS B NZ  1 
ATOM   1105 N N   . LYS B 2 106 ? 115.190 74.653  94.834  1.00 95.64  ? 154 LYS B N   1 
ATOM   1106 C CA  . LYS B 2 106 ? 114.669 74.910  93.495  1.00 95.64  ? 154 LYS B CA  1 
ATOM   1107 C C   . LYS B 2 106 ? 115.070 76.282  92.961  1.00 95.64  ? 154 LYS B C   1 
ATOM   1108 O O   . LYS B 2 106 ? 115.349 76.413  91.764  1.00 95.64  ? 154 LYS B O   1 
ATOM   1109 C CB  . LYS B 2 106 ? 113.148 74.749  93.481  1.00 95.64  ? 154 LYS B CB  1 
ATOM   1110 C CG  . LYS B 2 106 ? 112.705 73.297  93.340  1.00 95.64  ? 154 LYS B CG  1 
ATOM   1111 C CD  . LYS B 2 106 ? 111.292 73.178  92.790  1.00 95.64  ? 154 LYS B CD  1 
ATOM   1112 C CE  . LYS B 2 106 ? 110.336 74.104  93.516  1.00 95.64  ? 154 LYS B CE  1 
ATOM   1113 N NZ  . LYS B 2 106 ? 110.437 73.909  94.989  1.00 95.64  ? 154 LYS B NZ  1 
ATOM   1114 N N   . SER B 2 107 ? 115.116 77.311  93.813  1.00 95.27  ? 155 SER B N   1 
ATOM   1115 C CA  . SER B 2 107 ? 115.542 78.628  93.347  1.00 95.27  ? 155 SER B CA  1 
ATOM   1116 C C   . SER B 2 107 ? 116.998 78.614  92.899  1.00 95.27  ? 155 SER B C   1 
ATOM   1117 O O   . SER B 2 107 ? 117.347 79.216  91.875  1.00 95.27  ? 155 SER B O   1 
ATOM   1118 C CB  . SER B 2 107 ? 115.329 79.670  94.444  1.00 95.27  ? 155 SER B CB  1 
ATOM   1119 O OG  . SER B 2 107 ? 115.838 80.932  94.049  1.00 95.27  ? 155 SER B OG  1 
ATOM   1120 N N   . LEU B 2 108 ? 117.864 77.939  93.658  1.00 102.68 ? 156 LEU B N   1 
ATOM   1121 C CA  . LEU B 2 108 ? 119.254 77.789  93.250  1.00 102.68 ? 156 LEU B CA  1 
ATOM   1122 C C   . LEU B 2 108 ? 119.399 76.919  92.011  1.00 102.68 ? 156 LEU B C   1 
ATOM   1123 O O   . LEU B 2 108 ? 120.273 77.191  91.184  1.00 102.68 ? 156 LEU B O   1 
ATOM   1124 C CB  . LEU B 2 108 ? 120.088 77.216  94.398  1.00 102.68 ? 156 LEU B CB  1 
ATOM   1125 C CG  . LEU B 2 108 ? 120.739 78.228  95.347  1.00 102.68 ? 156 LEU B CG  1 
ATOM   1126 C CD1 . LEU B 2 108 ? 119.710 78.932  96.218  1.00 102.68 ? 156 LEU B CD1 1 
ATOM   1127 C CD2 . LEU B 2 108 ? 121.793 77.547  96.207  1.00 102.68 ? 156 LEU B CD2 1 
ATOM   1128 N N   . ALA B 2 109 ? 118.566 75.886  91.858  1.00 108.11 ? 157 ALA B N   1 
ATOM   1129 C CA  . ALA B 2 109 ? 118.589 75.102  90.627  1.00 108.11 ? 157 ALA B CA  1 
ATOM   1130 C C   . ALA B 2 109 ? 118.213 75.961  89.428  1.00 108.11 ? 157 ALA B C   1 
ATOM   1131 O O   . ALA B 2 109 ? 118.806 75.834  88.350  1.00 108.11 ? 157 ALA B O   1 
ATOM   1132 C CB  . ALA B 2 109 ? 117.650 73.903  90.749  1.00 108.11 ? 157 ALA B CB  1 
ATOM   1133 N N   . TYR B 2 110 ? 117.221 76.837  89.596  1.00 109.21 ? 158 TYR B N   1 
ATOM   1134 C CA  . TYR B 2 110 ? 116.851 77.771  88.537  1.00 109.21 ? 158 TYR B CA  1 
ATOM   1135 C C   . TYR B 2 110 ? 118.014 78.696  88.197  1.00 109.21 ? 158 TYR B C   1 
ATOM   1136 O O   . TYR B 2 110 ? 118.526 78.684  87.072  1.00 109.21 ? 158 TYR B O   1 
ATOM   1137 C CB  . TYR B 2 110 ? 115.624 78.581  88.967  1.00 109.21 ? 158 TYR B CB  1 
ATOM   1138 C CG  . TYR B 2 110 ? 115.045 79.492  87.902  1.00 109.21 ? 158 TYR B CG  1 
ATOM   1139 C CD1 . TYR B 2 110 ? 115.376 79.337  86.561  1.00 109.21 ? 158 TYR B CD1 1 
ATOM   1140 C CD2 . TYR B 2 110 ? 114.172 80.517  88.244  1.00 109.21 ? 158 TYR B CD2 1 
ATOM   1141 C CE1 . TYR B 2 110 ? 114.849 80.172  85.594  1.00 109.21 ? 158 TYR B CE1 1 
ATOM   1142 C CE2 . TYR B 2 110 ? 113.641 81.356  87.284  1.00 109.21 ? 158 TYR B CE2 1 
ATOM   1143 C CZ  . TYR B 2 110 ? 113.982 81.179  85.961  1.00 109.21 ? 158 TYR B CZ  1 
ATOM   1144 O OH  . TYR B 2 110 ? 113.455 82.013  85.002  1.00 109.21 ? 158 TYR B OH  1 
ATOM   1145 N N   . ILE B 2 111 ? 118.455 79.497  89.169  1.00 111.71 ? 159 ILE B N   1 
ATOM   1146 C CA  . ILE B 2 111 ? 119.429 80.548  88.886  1.00 111.71 ? 159 ILE B CA  1 
ATOM   1147 C C   . ILE B 2 111 ? 120.793 79.965  88.524  1.00 111.71 ? 159 ILE B C   1 
ATOM   1148 O O   . ILE B 2 111 ? 121.626 80.648  87.916  1.00 111.71 ? 159 ILE B O   1 
ATOM   1149 C CB  . ILE B 2 111 ? 119.524 81.509  90.088  1.00 111.71 ? 159 ILE B CB  1 
ATOM   1150 C CG1 . ILE B 2 111 ? 120.289 82.780  89.714  1.00 111.71 ? 159 ILE B CG1 1 
ATOM   1151 C CG2 . ILE B 2 111 ? 120.187 80.822  91.270  1.00 111.71 ? 159 ILE B CG2 1 
ATOM   1152 C CD1 . ILE B 2 111 ? 120.249 83.850  90.783  1.00 111.71 ? 159 ILE B CD1 1 
ATOM   1153 N N   . HIS B 2 112 ? 121.042 78.700  88.870  1.00 115.66 ? 160 HIS B N   1 
ATOM   1154 C CA  . HIS B 2 112 ? 122.391 78.154  88.766  1.00 115.66 ? 160 HIS B CA  1 
ATOM   1155 C C   . HIS B 2 112 ? 122.795 77.891  87.319  1.00 115.66 ? 160 HIS B C   1 
ATOM   1156 O O   . HIS B 2 112 ? 123.905 78.247  86.906  1.00 115.66 ? 160 HIS B O   1 
ATOM   1157 C CB  . HIS B 2 112 ? 122.491 76.870  89.590  1.00 115.66 ? 160 HIS B CB  1 
ATOM   1158 C CG  . HIS B 2 112 ? 123.895 76.408  89.825  1.00 115.66 ? 160 HIS B CG  1 
ATOM   1159 N ND1 . HIS B 2 112 ? 124.586 75.635  88.917  1.00 115.66 ? 160 HIS B ND1 1 
ATOM   1160 C CD2 . HIS B 2 112 ? 124.735 76.606  90.867  1.00 115.66 ? 160 HIS B CD2 1 
ATOM   1161 C CE1 . HIS B 2 112 ? 125.793 75.378  89.389  1.00 115.66 ? 160 HIS B CE1 1 
ATOM   1162 N NE2 . HIS B 2 112 ? 125.909 75.956  90.571  1.00 115.66 ? 160 HIS B NE2 1 
ATOM   1163 N N   . ILE B 2 113 ? 121.915 77.275  86.533  1.00 118.79 ? 161 ILE B N   1 
ATOM   1164 C CA  . ILE B 2 113 ? 122.279 76.713  85.236  1.00 118.79 ? 161 ILE B CA  1 
ATOM   1165 C C   . ILE B 2 113 ? 121.702 77.571  84.117  1.00 118.79 ? 161 ILE B C   1 
ATOM   1166 O O   . ILE B 2 113 ? 120.516 77.460  83.784  1.00 118.79 ? 161 ILE B O   1 
ATOM   1167 C CB  . ILE B 2 113 ? 121.816 75.249  85.111  1.00 118.79 ? 161 ILE B CB  1 
ATOM   1168 C CG1 . ILE B 2 113 ? 120.405 75.071  85.677  1.00 118.79 ? 161 ILE B CG1 1 
ATOM   1169 C CG2 . ILE B 2 113 ? 122.796 74.320  85.813  1.00 118.79 ? 161 ILE B CG2 1 
ATOM   1170 C CD1 . ILE B 2 113 ? 119.761 73.753  85.307  1.00 118.79 ? 161 ILE B CD1 1 
ATOM   1171 N N   . HIS B 2 114 ? 122.542 78.445  83.558  1.00 117.66 ? 162 HIS B N   1 
ATOM   1172 C CA  . HIS B 2 114 ? 122.309 79.076  82.261  1.00 117.66 ? 162 HIS B CA  1 
ATOM   1173 C C   . HIS B 2 114 ? 121.127 80.043  82.270  1.00 117.66 ? 162 HIS B C   1 
ATOM   1174 O O   . HIS B 2 114 ? 120.876 80.730  81.274  1.00 117.66 ? 162 HIS B O   1 
ATOM   1175 C CB  . HIS B 2 114 ? 122.112 77.994  81.190  1.00 117.66 ? 162 HIS B CB  1 
ATOM   1176 C CG  . HIS B 2 114 ? 121.950 78.531  79.801  1.00 117.66 ? 162 HIS B CG  1 
ATOM   1177 N ND1 . HIS B 2 114 ? 120.718 78.813  79.251  1.00 117.66 ? 162 HIS B ND1 1 
ATOM   1178 C CD2 . HIS B 2 114 ? 122.865 78.836  78.851  1.00 117.66 ? 162 HIS B CD2 1 
ATOM   1179 C CE1 . HIS B 2 114 ? 120.881 79.269  78.022  1.00 117.66 ? 162 HIS B CE1 1 
ATOM   1180 N NE2 . HIS B 2 114 ? 122.175 79.293  77.755  1.00 117.66 ? 162 HIS B NE2 1 
ATOM   1181 N N   . SER B 2 115 ? 120.406 80.126  83.388  1.00 116.58 ? 163 SER B N   1 
ATOM   1182 C CA  . SER B 2 115 ? 119.249 81.011  83.453  1.00 116.58 ? 163 SER B CA  1 
ATOM   1183 C C   . SER B 2 115 ? 119.671 82.474  83.462  1.00 116.58 ? 163 SER B C   1 
ATOM   1184 O O   . SER B 2 115 ? 119.047 83.318  82.809  1.00 116.58 ? 163 SER B O   1 
ATOM   1185 C CB  . SER B 2 115 ? 118.410 80.686  84.690  1.00 116.58 ? 163 SER B CB  1 
ATOM   1186 O OG  . SER B 2 115 ? 117.892 79.369  84.619  1.00 116.58 ? 163 SER B OG  1 
ATOM   1187 N N   . CYS B 2 116 ? 120.733 82.792  84.200  1.00 115.19 ? 164 CYS B N   1 
ATOM   1188 C CA  . CYS B 2 116 ? 121.227 84.164  84.306  1.00 115.19 ? 164 CYS B CA  1 
ATOM   1189 C C   . CYS B 2 116 ? 122.696 84.117  84.710  1.00 115.19 ? 164 CYS B C   1 
ATOM   1190 O O   . CYS B 2 116 ? 123.023 83.749  85.843  1.00 115.19 ? 164 CYS B O   1 
ATOM   1191 C CB  . CYS B 2 116 ? 120.406 84.969  85.306  1.00 115.19 ? 164 CYS B CB  1 
ATOM   1192 S SG  . CYS B 2 116 ? 120.904 86.698  85.461  1.00 115.19 ? 164 CYS B SG  1 
ATOM   1193 N N   . GLN B 2 117 ? 123.574 84.485  83.782  1.00 118.52 ? 165 GLN B N   1 
ATOM   1194 C CA  . GLN B 2 117 ? 124.983 84.643  84.110  1.00 118.52 ? 165 GLN B CA  1 
ATOM   1195 C C   . GLN B 2 117 ? 125.148 85.797  85.091  1.00 118.52 ? 165 GLN B C   1 
ATOM   1196 O O   . GLN B 2 117 ? 124.374 86.757  85.073  1.00 118.52 ? 165 GLN B O   1 
ATOM   1197 C CB  . GLN B 2 117 ? 125.798 84.888  82.839  1.00 118.52 ? 165 GLN B CB  1 
ATOM   1198 C CG  . GLN B 2 117 ? 127.303 84.684  82.983  1.00 118.52 ? 165 GLN B CG  1 
ATOM   1199 C CD  . GLN B 2 117 ? 128.011 85.884  83.580  1.00 118.52 ? 165 GLN B CD  1 
ATOM   1200 O OE1 . GLN B 2 117 ? 127.738 87.027  83.213  1.00 118.52 ? 165 GLN B OE1 1 
ATOM   1201 N NE2 . GLN B 2 117 ? 128.927 85.630  84.508  1.00 118.52 ? 165 GLN B NE2 1 
ATOM   1202 N N   . LYS B 2 118 ? 126.143 85.679  85.963  1.00 119.74 ? 166 LYS B N   1 
ATOM   1203 C CA  . LYS B 2 118 ? 126.472 86.636  87.028  1.00 119.74 ? 166 LYS B CA  1 
ATOM   1204 C C   . LYS B 2 118 ? 125.195 86.972  87.809  1.00 119.74 ? 166 LYS B C   1 
ATOM   1205 O O   . LYS B 2 118 ? 124.279 86.149  87.910  1.00 119.74 ? 166 LYS B O   1 
ATOM   1206 C CB  . LYS B 2 118 ? 127.224 87.841  86.452  1.00 119.74 ? 166 LYS B CB  1 
ATOM   1207 C CG  . LYS B 2 118 ? 126.414 88.845  85.635  1.00 119.74 ? 166 LYS B CG  1 
ATOM   1208 C CD  . LYS B 2 118 ? 127.290 89.970  85.110  1.00 119.74 ? 166 LYS B CD  1 
ATOM   1209 C CE  . LYS B 2 118 ? 127.638 90.955  86.214  1.00 119.74 ? 166 LYS B CE  1 
ATOM   1210 N NZ  . LYS B 2 118 ? 126.437 91.688  86.703  1.00 119.74 ? 166 LYS B NZ  1 
ATOM   1211 N N   . PHE B 2 119 ? 125.121 88.170  88.381  1.00 109.30 ? 167 PHE B N   1 
ATOM   1212 C CA  . PHE B 2 119 ? 123.998 88.552  89.225  1.00 109.30 ? 167 PHE B CA  1 
ATOM   1213 C C   . PHE B 2 119 ? 122.777 88.879  88.364  1.00 109.30 ? 167 PHE B C   1 
ATOM   1214 O O   . PHE B 2 119 ? 122.752 88.649  87.152  1.00 109.30 ? 167 PHE B O   1 
ATOM   1215 C CB  . PHE B 2 119 ? 124.391 89.718  90.130  1.00 109.30 ? 167 PHE B CB  1 
ATOM   1216 C CG  . PHE B 2 119 ? 125.501 89.393  91.091  1.00 109.30 ? 167 PHE B CG  1 
ATOM   1217 C CD1 . PHE B 2 119 ? 126.827 89.491  90.703  1.00 109.30 ? 167 PHE B CD1 1 
ATOM   1218 C CD2 . PHE B 2 119 ? 125.216 88.988  92.385  1.00 109.30 ? 167 PHE B CD2 1 
ATOM   1219 C CE1 . PHE B 2 119 ? 127.847 89.192  91.587  1.00 109.30 ? 167 PHE B CE1 1 
ATOM   1220 C CE2 . PHE B 2 119 ? 126.231 88.687  93.273  1.00 109.30 ? 167 PHE B CE2 1 
ATOM   1221 C CZ  . PHE B 2 119 ? 127.548 88.789  92.873  1.00 109.30 ? 167 PHE B CZ  1 
ATOM   1222 N N   . PHE B 2 120 ? 121.745 89.433  88.999  1.00 93.01  ? 168 PHE B N   1 
ATOM   1223 C CA  . PHE B 2 120 ? 120.449 89.664  88.374  1.00 93.01  ? 168 PHE B CA  1 
ATOM   1224 C C   . PHE B 2 120 ? 120.465 90.911  87.497  1.00 93.01  ? 168 PHE B C   1 
ATOM   1225 O O   . PHE B 2 120 ? 121.538 91.398  87.125  1.00 93.01  ? 168 PHE B O   1 
ATOM   1226 C CB  . PHE B 2 120 ? 119.357 89.778  89.441  1.00 93.01  ? 168 PHE B CB  1 
ATOM   1227 C CG  . PHE B 2 120 ? 119.460 91.014  90.285  1.00 93.01  ? 168 PHE B CG  1 
ATOM   1228 C CD1 . PHE B 2 120 ? 118.518 92.019  90.173  1.00 93.01  ? 168 PHE B CD1 1 
ATOM   1229 C CD2 . PHE B 2 120 ? 120.505 91.180  91.175  1.00 93.01  ? 168 PHE B CD2 1 
ATOM   1230 C CE1 . PHE B 2 120 ? 118.606 93.159  90.942  1.00 93.01  ? 168 PHE B CE1 1 
ATOM   1231 C CE2 . PHE B 2 120 ? 120.602 92.318  91.937  1.00 93.01  ? 168 PHE B CE2 1 
ATOM   1232 C CZ  . PHE B 2 120 ? 119.651 93.310  91.822  1.00 93.01  ? 168 PHE B CZ  1 
ATOM   1233 N N   . GLU B 2 121 ? 119.273 91.401  87.140  1.00 95.34  ? 169 GLU B N   1 
ATOM   1234 C CA  . GLU B 2 121 ? 119.081 92.528  86.220  1.00 95.34  ? 169 GLU B CA  1 
ATOM   1235 C C   . GLU B 2 121 ? 119.418 92.147  84.783  1.00 95.34  ? 169 GLU B C   1 
ATOM   1236 O O   . GLU B 2 121 ? 119.817 92.995  83.982  1.00 95.34  ? 169 GLU B O   1 
ATOM   1237 C CB  . GLU B 2 121 ? 119.880 93.769  86.637  1.00 95.34  ? 169 GLU B CB  1 
ATOM   1238 C CG  . GLU B 2 121 ? 119.358 94.475  87.872  1.00 95.34  ? 169 GLU B CG  1 
ATOM   1239 C CD  . GLU B 2 121 ? 117.926 94.944  87.714  1.00 95.34  ? 169 GLU B CD  1 
ATOM   1240 O OE1 . GLU B 2 121 ? 117.710 95.999  87.082  1.00 95.34  ? 169 GLU B OE1 1 
ATOM   1241 O OE2 . GLU B 2 121 ? 117.015 94.259  88.225  1.00 95.34  ? 169 GLU B OE2 1 
ATOM   1242 N N   . THR B 2 122 ? 119.261 90.868  84.443  1.00 97.79  ? 170 THR B N   1 
ATOM   1243 C CA  . THR B 2 122 ? 119.380 90.422  83.062  1.00 97.79  ? 170 THR B CA  1 
ATOM   1244 C C   . THR B 2 122 ? 118.052 89.908  82.521  1.00 97.79  ? 170 THR B C   1 
ATOM   1245 O O   . THR B 2 122 ? 117.539 90.441  81.533  1.00 97.79  ? 170 THR B O   1 
ATOM   1246 C CB  . THR B 2 122 ? 120.460 89.337  82.948  1.00 97.79  ? 170 THR B CB  1 
ATOM   1247 O OG1 . THR B 2 122 ? 121.642 89.763  83.637  1.00 97.79  ? 170 THR B OG1 1 
ATOM   1248 C CG2 . THR B 2 122 ? 120.797 89.071  81.489  1.00 97.79  ? 170 THR B CG2 1 
ATOM   1249 N N   . LYS B 2 123 ? 117.476 88.879  83.145  1.00 96.42  ? 171 LYS B N   1 
ATOM   1250 C CA  . LYS B 2 123 ? 116.142 88.419  82.770  1.00 96.42  ? 171 LYS B CA  1 
ATOM   1251 C C   . LYS B 2 123 ? 115.262 88.011  83.944  1.00 96.42  ? 171 LYS B C   1 
ATOM   1252 O O   . LYS B 2 123 ? 114.039 87.955  83.775  1.00 96.42  ? 171 LYS B O   1 
ATOM   1253 C CB  . LYS B 2 123 ? 116.252 87.239  81.791  1.00 96.42  ? 171 LYS B CB  1 
ATOM   1254 C CG  . LYS B 2 123 ? 114.981 86.916  81.016  1.00 96.42  ? 171 LYS B CG  1 
ATOM   1255 C CD  . LYS B 2 123 ? 114.296 85.671  81.557  1.00 96.42  ? 171 LYS B CD  1 
ATOM   1256 C CE  . LYS B 2 123 ? 113.083 85.302  80.720  1.00 96.42  ? 171 LYS B CE  1 
ATOM   1257 N NZ  . LYS B 2 123 ? 112.386 84.100  81.253  1.00 96.42  ? 171 LYS B NZ  1 
ATOM   1258 N N   . CYS B 2 124 ? 115.812 87.756  85.128  1.00 91.16  ? 172 CYS B N   1 
ATOM   1259 C CA  . CYS B 2 124 ? 115.070 87.114  86.211  1.00 91.16  ? 172 CYS B CA  1 
ATOM   1260 C C   . CYS B 2 124 ? 115.333 87.812  87.543  1.00 91.16  ? 172 CYS B C   1 
ATOM   1261 O O   . CYS B 2 124 ? 115.705 87.185  88.535  1.00 91.16  ? 172 CYS B O   1 
ATOM   1262 C CB  . CYS B 2 124 ? 115.412 85.627  86.292  1.00 91.16  ? 172 CYS B CB  1 
ATOM   1263 S SG  . CYS B 2 124 ? 117.161 85.268  86.545  1.00 91.16  ? 172 CYS B SG  1 
ATOM   1264 N N   . PHE B 2 125 ? 115.165 89.138  87.569  1.00 82.37  ? 173 PHE B N   1 
ATOM   1265 C CA  . PHE B 2 125 ? 115.292 89.874  88.825  1.00 82.37  ? 173 PHE B CA  1 
ATOM   1266 C C   . PHE B 2 125 ? 114.398 89.286  89.910  1.00 82.37  ? 173 PHE B C   1 
ATOM   1267 O O   . PHE B 2 125 ? 114.789 89.219  91.084  1.00 82.37  ? 173 PHE B O   1 
ATOM   1268 C CB  . PHE B 2 125 ? 114.948 91.348  88.610  1.00 82.37  ? 173 PHE B CB  1 
ATOM   1269 C CG  . PHE B 2 125 ? 114.395 92.022  89.834  1.00 82.37  ? 173 PHE B CG  1 
ATOM   1270 C CD1 . PHE B 2 125 ? 115.228 92.388  90.877  1.00 82.37  ? 173 PHE B CD1 1 
ATOM   1271 C CD2 . PHE B 2 125 ? 113.039 92.282  89.945  1.00 82.37  ? 173 PHE B CD2 1 
ATOM   1272 C CE1 . PHE B 2 125 ? 114.723 93.002  92.005  1.00 82.37  ? 173 PHE B CE1 1 
ATOM   1273 C CE2 . PHE B 2 125 ? 112.528 92.897  91.071  1.00 82.37  ? 173 PHE B CE2 1 
ATOM   1274 C CZ  . PHE B 2 125 ? 113.371 93.257  92.102  1.00 82.37  ? 173 PHE B CZ  1 
ATOM   1275 N N   . MET B 2 126 ? 113.191 88.856  89.535  1.00 82.01  ? 174 MET B N   1 
ATOM   1276 C CA  . MET B 2 126 ? 112.274 88.289  90.515  1.00 82.01  ? 174 MET B CA  1 
ATOM   1277 C C   . MET B 2 126 ? 112.847 87.035  91.159  1.00 82.01  ? 174 MET B C   1 
ATOM   1278 O O   . MET B 2 126 ? 112.542 86.745  92.319  1.00 82.01  ? 174 MET B O   1 
ATOM   1279 C CB  . MET B 2 126 ? 110.925 87.987  89.864  1.00 82.01  ? 174 MET B CB  1 
ATOM   1280 C CG  . MET B 2 126 ? 109.759 88.038  90.836  1.00 82.01  ? 174 MET B CG  1 
ATOM   1281 S SD  . MET B 2 126 ? 108.152 88.051  90.022  1.00 82.01  ? 174 MET B SD  1 
ATOM   1282 C CE  . MET B 2 126 ? 107.064 88.047  91.443  1.00 82.01  ? 174 MET B CE  1 
ATOM   1283 N N   . ALA B 2 127 ? 113.689 86.291  90.438  1.00 81.05  ? 175 ALA B N   1 
ATOM   1284 C CA  . ALA B 2 127 ? 114.310 85.106  91.021  1.00 81.05  ? 175 ALA B CA  1 
ATOM   1285 C C   . ALA B 2 127 ? 115.203 85.476  92.199  1.00 81.05  ? 175 ALA B C   1 
ATOM   1286 O O   . ALA B 2 127 ? 115.075 84.909  93.291  1.00 81.05  ? 175 ALA B O   1 
ATOM   1287 C CB  . ALA B 2 127 ? 115.105 84.351  89.957  1.00 81.05  ? 175 ALA B CB  1 
ATOM   1288 N N   . SER B 2 128 ? 116.113 86.430  91.995  1.00 78.81  ? 176 SER B N   1 
ATOM   1289 C CA  . SER B 2 128 ? 116.985 86.862  93.082  1.00 78.81  ? 176 SER B CA  1 
ATOM   1290 C C   . SER B 2 128 ? 116.185 87.503  94.208  1.00 78.81  ? 176 SER B C   1 
ATOM   1291 O O   . SER B 2 128 ? 116.491 87.296  95.390  1.00 78.81  ? 176 SER B O   1 
ATOM   1292 C CB  . SER B 2 128 ? 118.043 87.829  92.556  1.00 78.81  ? 176 SER B CB  1 
ATOM   1293 O OG  . SER B 2 128 ? 118.784 88.400  93.621  1.00 78.81  ? 176 SER B OG  1 
ATOM   1294 N N   . PHE B 2 129 ? 115.163 88.292  93.862  1.00 75.14  ? 177 PHE B N   1 
ATOM   1295 C CA  . PHE B 2 129 ? 114.328 88.897  94.894  1.00 75.14  ? 177 PHE B CA  1 
ATOM   1296 C C   . PHE B 2 129 ? 113.669 87.833  95.762  1.00 75.14  ? 177 PHE B C   1 
ATOM   1297 O O   . PHE B 2 129 ? 113.720 87.909  96.996  1.00 75.14  ? 177 PHE B O   1 
ATOM   1298 C CB  . PHE B 2 129 ? 113.268 89.795  94.258  1.00 75.14  ? 177 PHE B CB  1 
ATOM   1299 C CG  . PHE B 2 129 ? 112.164 90.191  95.199  1.00 75.14  ? 177 PHE B CG  1 
ATOM   1300 C CD1 . PHE B 2 129 ? 112.365 91.178  96.149  1.00 75.14  ? 177 PHE B CD1 1 
ATOM   1301 C CD2 . PHE B 2 129 ? 110.925 89.574  95.135  1.00 75.14  ? 177 PHE B CD2 1 
ATOM   1302 C CE1 . PHE B 2 129 ? 111.352 91.544  97.014  1.00 75.14  ? 177 PHE B CE1 1 
ATOM   1303 C CE2 . PHE B 2 129 ? 109.910 89.935  96.000  1.00 75.14  ? 177 PHE B CE2 1 
ATOM   1304 C CZ  . PHE B 2 129 ? 110.124 90.921  96.939  1.00 75.14  ? 177 PHE B CZ  1 
ATOM   1305 N N   . SER B 2 130 ? 113.052 86.829  95.134  1.00 73.52  ? 178 SER B N   1 
ATOM   1306 C CA  . SER B 2 130 ? 112.394 85.770  95.888  1.00 73.52  ? 178 SER B CA  1 
ATOM   1307 C C   . SER B 2 130 ? 113.397 84.983  96.717  1.00 73.52  ? 178 SER B C   1 
ATOM   1308 O O   . SER B 2 130 ? 113.108 84.611  97.859  1.00 73.52  ? 178 SER B O   1 
ATOM   1309 C CB  . SER B 2 130 ? 111.636 84.843  94.939  1.00 73.52  ? 178 SER B CB  1 
ATOM   1310 O OG  . SER B 2 130 ? 111.044 83.766  95.644  1.00 73.52  ? 178 SER B OG  1 
ATOM   1311 N N   . THR B 2 131 ? 114.581 84.717  96.161  1.00 74.13  ? 179 THR B N   1 
ATOM   1312 C CA  . THR B 2 131 ? 115.598 83.994  96.917  1.00 74.13  ? 179 THR B CA  1 
ATOM   1313 C C   . THR B 2 131 ? 115.987 84.758  98.175  1.00 74.13  ? 179 THR B C   1 
ATOM   1314 O O   . THR B 2 131 ? 116.035 84.188  99.271  1.00 74.13  ? 179 THR B O   1 
ATOM   1315 C CB  . THR B 2 131 ? 116.824 83.738  96.042  1.00 74.13  ? 179 THR B CB  1 
ATOM   1316 O OG1 . THR B 2 131 ? 116.445 82.953  94.905  1.00 74.13  ? 179 THR B OG1 1 
ATOM   1317 C CG2 . THR B 2 131 ? 117.896 83.000  96.829  1.00 74.13  ? 179 THR B CG2 1 
ATOM   1318 N N   . GLU B 2 132 ? 116.252 86.060  98.041  1.00 73.34  ? 180 GLU B N   1 
ATOM   1319 C CA  . GLU B 2 132 ? 116.626 86.855  99.206  1.00 73.34  ? 180 GLU B CA  1 
ATOM   1320 C C   . GLU B 2 132 ? 115.493 86.911  100.224 1.00 73.34  ? 180 GLU B C   1 
ATOM   1321 O O   . GLU B 2 132 ? 115.727 86.788  101.435 1.00 73.34  ? 180 GLU B O   1 
ATOM   1322 C CB  . GLU B 2 132 ? 117.030 88.266  98.775  1.00 73.34  ? 180 GLU B CB  1 
ATOM   1323 C CG  . GLU B 2 132 ? 117.547 89.136  99.910  1.00 73.34  ? 180 GLU B CG  1 
ATOM   1324 C CD  . GLU B 2 132 ? 118.954 88.765  100.338 1.00 73.34  ? 180 GLU B CD  1 
ATOM   1325 O OE1 . GLU B 2 132 ? 119.636 88.038  99.586  1.00 73.34  ? 180 GLU B OE1 1 
ATOM   1326 O OE2 . GLU B 2 132 ? 119.377 89.198  101.430 1.00 73.34  ? 180 GLU B OE2 1 
ATOM   1327 N N   . ILE B 2 133 ? 114.257 87.088  99.751  1.00 70.35  ? 181 ILE B N   1 
ATOM   1328 C CA  . ILE B 2 133 ? 113.124 87.175  100.666 1.00 70.35  ? 181 ILE B CA  1 
ATOM   1329 C C   . ILE B 2 133 ? 112.959 85.871  101.431 1.00 70.35  ? 181 ILE B C   1 
ATOM   1330 O O   . ILE B 2 133 ? 112.718 85.870  102.645 1.00 70.35  ? 181 ILE B O   1 
ATOM   1331 C CB  . ILE B 2 133 ? 111.842 87.550  99.900  1.00 70.35  ? 181 ILE B CB  1 
ATOM   1332 C CG1 . ILE B 2 133 ? 111.968 88.955  99.314  1.00 70.35  ? 181 ILE B CG1 1 
ATOM   1333 C CG2 . ILE B 2 133 ? 110.630 87.466  100.812 1.00 70.35  ? 181 ILE B CG2 1 
ATOM   1334 C CD1 . ILE B 2 133 ? 112.149 90.036  100.345 1.00 70.35  ? 181 ILE B CD1 1 
ATOM   1335 N N   . VAL B 2 134 ? 113.094 84.737  100.741 1.00 71.76  ? 182 VAL B N   1 
ATOM   1336 C CA  . VAL B 2 134 ? 112.898 83.456  101.406 1.00 71.76  ? 182 VAL B CA  1 
ATOM   1337 C C   . VAL B 2 134 ? 114.060 83.147  102.345 1.00 71.76  ? 182 VAL B C   1 
ATOM   1338 O O   . VAL B 2 134 ? 113.863 82.513  103.383 1.00 71.76  ? 182 VAL B O   1 
ATOM   1339 C CB  . VAL B 2 134 ? 112.671 82.342  100.366 1.00 71.76  ? 182 VAL B CB  1 
ATOM   1340 C CG1 . VAL B 2 134 ? 112.568 80.994  101.043 1.00 71.76  ? 182 VAL B CG1 1 
ATOM   1341 C CG2 . VAL B 2 134 ? 111.403 82.616  99.577  1.00 71.76  ? 182 VAL B CG2 1 
ATOM   1342 N N   . VAL B 2 135 ? 115.280 83.592  102.024 1.00 70.49  ? 183 VAL B N   1 
ATOM   1343 C CA  . VAL B 2 135 ? 116.382 83.442  102.976 1.00 70.49  ? 183 VAL B CA  1 
ATOM   1344 C C   . VAL B 2 135 ? 116.107 84.240  104.244 1.00 70.49  ? 183 VAL B C   1 
ATOM   1345 O O   . VAL B 2 135 ? 116.321 83.755  105.365 1.00 70.49  ? 183 VAL B O   1 
ATOM   1346 C CB  . VAL B 2 135 ? 117.722 83.852  102.337 1.00 70.49  ? 183 VAL B CB  1 
ATOM   1347 C CG1 . VAL B 2 135 ? 118.833 83.796  103.371 1.00 70.49  ? 183 VAL B CG1 1 
ATOM   1348 C CG2 . VAL B 2 135 ? 118.064 82.929  101.192 1.00 70.49  ? 183 VAL B CG2 1 
ATOM   1349 N N   . MET B 2 136 ? 115.640 85.481  104.088 1.00 69.24  ? 184 MET B N   1 
ATOM   1350 C CA  . MET B 2 136 ? 115.301 86.286  105.257 1.00 69.24  ? 184 MET B CA  1 
ATOM   1351 C C   . MET B 2 136 ? 114.203 85.620  106.076 1.00 69.24  ? 184 MET B C   1 
ATOM   1352 O O   . MET B 2 136 ? 114.280 85.561  107.312 1.00 69.24  ? 184 MET B O   1 
ATOM   1353 C CB  . MET B 2 136 ? 114.869 87.684  104.817 1.00 69.24  ? 184 MET B CB  1 
ATOM   1354 C CG  . MET B 2 136 ? 114.606 88.646  105.957 1.00 69.24  ? 184 MET B CG  1 
ATOM   1355 S SD  . MET B 2 136 ? 114.112 90.274  105.361 1.00 69.24  ? 184 MET B SD  1 
ATOM   1356 C CE  . MET B 2 136 ? 115.664 90.877  104.701 1.00 69.24  ? 184 MET B CE  1 
ATOM   1357 N N   . MET B 2 137 ? 113.179 85.098  105.398 1.00 70.74  ? 185 MET B N   1 
ATOM   1358 C CA  . MET B 2 137 ? 112.095 84.420  106.095 1.00 70.74  ? 185 MET B CA  1 
ATOM   1359 C C   . MET B 2 137 ? 112.590 83.169  106.807 1.00 70.74  ? 185 MET B C   1 
ATOM   1360 O O   . MET B 2 137 ? 112.146 82.865  107.917 1.00 70.74  ? 185 MET B O   1 
ATOM   1361 C CB  . MET B 2 137 ? 110.975 84.073  105.117 1.00 70.74  ? 185 MET B CB  1 
ATOM   1362 C CG  . MET B 2 137 ? 109.646 83.865  105.803 1.00 70.74  ? 185 MET B CG  1 
ATOM   1363 S SD  . MET B 2 137 ? 109.399 85.114  107.074 1.00 70.74  ? 185 MET B SD  1 
ATOM   1364 C CE  . MET B 2 137 ? 107.677 84.857  107.457 1.00 70.74  ? 185 MET B CE  1 
ATOM   1365 N N   . LEU B 2 138 ? 113.504 82.427  106.180 1.00 71.41  ? 186 LEU B N   1 
ATOM   1366 C CA  . LEU B 2 138 ? 114.058 81.234  106.808 1.00 71.41  ? 186 LEU B CA  1 
ATOM   1367 C C   . LEU B 2 138 ? 114.823 81.585  108.074 1.00 71.41  ? 186 LEU B C   1 
ATOM   1368 O O   . LEU B 2 138 ? 114.678 80.913  109.100 1.00 71.41  ? 186 LEU B O   1 
ATOM   1369 C CB  . LEU B 2 138 ? 114.962 80.496  105.819 1.00 71.41  ? 186 LEU B CB  1 
ATOM   1370 C CG  . LEU B 2 138 ? 115.734 79.274  106.320 1.00 71.41  ? 186 LEU B CG  1 
ATOM   1371 C CD1 . LEU B 2 138 ? 115.709 78.177  105.272 1.00 71.41  ? 186 LEU B CD1 1 
ATOM   1372 C CD2 . LEU B 2 138 ? 117.169 79.640  106.666 1.00 71.41  ? 186 LEU B CD2 1 
ATOM   1373 N N   . PHE B 2 139 ? 115.646 82.634  108.021 1.00 73.11  ? 187 PHE B N   1 
ATOM   1374 C CA  . PHE B 2 139 ? 116.387 83.040  109.213 1.00 73.11  ? 187 PHE B CA  1 
ATOM   1375 C C   . PHE B 2 139 ? 115.436 83.467  110.326 1.00 73.11  ? 187 PHE B C   1 
ATOM   1376 O O   . PHE B 2 139 ? 115.599 83.075  111.492 1.00 73.11  ? 187 PHE B O   1 
ATOM   1377 C CB  . PHE B 2 139 ? 117.362 84.167  108.874 1.00 73.11  ? 187 PHE B CB  1 
ATOM   1378 C CG  . PHE B 2 139 ? 117.874 84.904  110.078 1.00 73.11  ? 187 PHE B CG  1 
ATOM   1379 C CD1 . PHE B 2 139 ? 118.929 84.397  110.817 1.00 73.11  ? 187 PHE B CD1 1 
ATOM   1380 C CD2 . PHE B 2 139 ? 117.306 86.106  110.468 1.00 73.11  ? 187 PHE B CD2 1 
ATOM   1381 C CE1 . PHE B 2 139 ? 119.403 85.069  111.925 1.00 73.11  ? 187 PHE B CE1 1 
ATOM   1382 C CE2 . PHE B 2 139 ? 117.775 86.782  111.575 1.00 73.11  ? 187 PHE B CE2 1 
ATOM   1383 C CZ  . PHE B 2 139 ? 118.825 86.263  112.305 1.00 73.11  ? 187 PHE B CZ  1 
ATOM   1384 N N   . LEU B 2 140 ? 114.424 84.267  109.981 1.00 71.61  ? 188 LEU B N   1 
ATOM   1385 C CA  . LEU B 2 140 ? 113.488 84.728  111.000 1.00 71.61  ? 188 LEU B CA  1 
ATOM   1386 C C   . LEU B 2 140 ? 112.676 83.569  111.570 1.00 71.61  ? 188 LEU B C   1 
ATOM   1387 O O   . LEU B 2 140 ? 112.370 83.556  112.768 1.00 71.61  ? 188 LEU B O   1 
ATOM   1388 C CB  . LEU B 2 140 ? 112.581 85.810  110.415 1.00 71.61  ? 188 LEU B CB  1 
ATOM   1389 C CG  . LEU B 2 140 ? 111.804 86.701  111.384 1.00 71.61  ? 188 LEU B CG  1 
ATOM   1390 C CD1 . LEU B 2 140 ? 111.641 88.089  110.792 1.00 71.61  ? 188 LEU B CD1 1 
ATOM   1391 C CD2 . LEU B 2 140 ? 110.451 86.112  111.699 1.00 71.61  ? 188 LEU B CD2 1 
ATOM   1392 N N   . THR B 2 141 ? 112.343 82.579  110.739 1.00 74.59  ? 189 THR B N   1 
ATOM   1393 C CA  . THR B 2 141 ? 111.621 81.409  111.224 1.00 74.59  ? 189 THR B CA  1 
ATOM   1394 C C   . THR B 2 141 ? 112.495 80.536  112.113 1.00 74.59  ? 189 THR B C   1 
ATOM   1395 O O   . THR B 2 141 ? 111.994 79.949  113.072 1.00 74.59  ? 189 THR B O   1 
ATOM   1396 C CB  . THR B 2 141 ? 111.079 80.595  110.049 1.00 74.59  ? 189 THR B CB  1 
ATOM   1397 O OG1 . THR B 2 141 ? 110.184 81.407  109.279 1.00 74.59  ? 189 THR B OG1 1 
ATOM   1398 C CG2 . THR B 2 141 ? 110.328 79.368  110.548 1.00 74.59  ? 189 THR B CG2 1 
ATOM   1399 N N   . ILE B 2 142 ? 113.793 80.430  111.816 1.00 75.57  ? 190 ILE B N   1 
ATOM   1400 C CA  . ILE B 2 142 ? 114.697 79.732  112.730 1.00 75.57  ? 190 ILE B CA  1 
ATOM   1401 C C   . ILE B 2 142 ? 114.732 80.440  114.076 1.00 75.57  ? 190 ILE B C   1 
ATOM   1402 O O   . ILE B 2 142 ? 114.679 79.800  115.137 1.00 75.57  ? 190 ILE B O   1 
ATOM   1403 C CB  . ILE B 2 142 ? 116.106 79.612  112.122 1.00 75.57  ? 190 ILE B CB  1 
ATOM   1404 C CG1 . ILE B 2 142 ? 116.077 78.781  110.839 1.00 75.57  ? 190 ILE B CG1 1 
ATOM   1405 C CG2 . ILE B 2 142 ? 117.075 79.014  113.131 1.00 75.57  ? 190 ILE B CG2 1 
ATOM   1406 C CD1 . ILE B 2 142 ? 115.944 77.295  111.083 1.00 75.57  ? 190 ILE B CD1 1 
ATOM   1407 N N   . LEU B 2 143 ? 114.814 81.773  114.054 1.00 78.49  ? 191 LEU B N   1 
ATOM   1408 C CA  . LEU B 2 143 ? 114.811 82.529  115.304 1.00 78.49  ? 191 LEU B CA  1 
ATOM   1409 C C   . LEU B 2 143 ? 113.523 82.299  116.087 1.00 78.49  ? 191 LEU B C   1 
ATOM   1410 O O   . LEU B 2 143 ? 113.553 82.130  117.312 1.00 78.49  ? 191 LEU B O   1 
ATOM   1411 C CB  . LEU B 2 143 ? 115.008 84.018  115.020 1.00 78.49  ? 191 LEU B CB  1 
ATOM   1412 C CG  . LEU B 2 143 ? 114.989 84.943  116.237 1.00 78.49  ? 191 LEU B CG  1 
ATOM   1413 C CD1 . LEU B 2 143 ? 116.063 84.540  117.233 1.00 78.49  ? 191 LEU B CD1 1 
ATOM   1414 C CD2 . LEU B 2 143 ? 115.166 86.390  115.810 1.00 78.49  ? 191 LEU B CD2 1 
ATOM   1415 N N   . GLY B 2 144 ? 112.381 82.292  115.398 1.00 77.88  ? 192 GLY B N   1 
ATOM   1416 C CA  . GLY B 2 144 ? 111.121 82.027  116.077 1.00 77.88  ? 192 GLY B CA  1 
ATOM   1417 C C   . GLY B 2 144 ? 111.016 80.606  116.603 1.00 77.88  ? 192 GLY B C   1 
ATOM   1418 O O   . GLY B 2 144 ? 110.542 80.382  117.721 1.00 77.88  ? 192 GLY B O   1 
ATOM   1419 N N   . LEU B 2 145 ? 111.454 79.629  115.806 1.00 79.73  ? 193 LEU B N   1 
ATOM   1420 C CA  . LEU B 2 145 ? 111.323 78.224  116.174 1.00 79.73  ? 193 LEU B CA  1 
ATOM   1421 C C   . LEU B 2 145 ? 112.201 77.875  117.367 1.00 79.73  ? 193 LEU B C   1 
ATOM   1422 O O   . LEU B 2 145 ? 111.810 77.061  118.211 1.00 79.73  ? 193 LEU B O   1 
ATOM   1423 C CB  . LEU B 2 145 ? 111.668 77.339  114.975 1.00 79.73  ? 193 LEU B CB  1 
ATOM   1424 C CG  . LEU B 2 145 ? 111.924 75.855  115.245 1.00 79.73  ? 193 LEU B CG  1 
ATOM   1425 C CD1 . LEU B 2 145 ? 110.660 75.173  115.741 1.00 79.73  ? 193 LEU B CD1 1 
ATOM   1426 C CD2 . LEU B 2 145 ? 112.459 75.163  114.001 1.00 79.73  ? 193 LEU B CD2 1 
ATOM   1427 N N   . GLY B 2 146 ? 113.398 78.461  117.447 1.00 81.35  ? 194 GLY B N   1 
ATOM   1428 C CA  . GLY B 2 146 ? 114.231 78.229  118.618 1.00 81.35  ? 194 GLY B CA  1 
ATOM   1429 C C   . GLY B 2 146 ? 113.544 78.662  119.899 1.00 81.35  ? 194 GLY B C   1 
ATOM   1430 O O   . GLY B 2 146 ? 113.508 77.920  120.886 1.00 81.35  ? 194 GLY B O   1 
ATOM   1431 N N   . SER B 2 147 ? 112.964 79.863  119.888 1.00 79.21  ? 195 SER B N   1 
ATOM   1432 C CA  . SER B 2 147 ? 112.231 80.348  121.051 1.00 79.21  ? 195 SER B CA  1 
ATOM   1433 C C   . SER B 2 147 ? 111.013 79.481  121.336 1.00 79.21  ? 195 SER B C   1 
ATOM   1434 O O   . SER B 2 147 ? 110.686 79.222  122.499 1.00 79.21  ? 195 SER B O   1 
ATOM   1435 C CB  . SER B 2 147 ? 111.813 81.801  120.835 1.00 79.21  ? 195 SER B CB  1 
ATOM   1436 O OG  . SER B 2 147 ? 111.238 81.976  119.552 1.00 79.21  ? 195 SER B OG  1 
ATOM   1437 N N   . ALA B 2 148 ? 110.320 79.036  120.287 1.00 83.21  ? 196 ALA B N   1 
ATOM   1438 C CA  . ALA B 2 148 ? 109.141 78.199  120.482 1.00 83.21  ? 196 ALA B CA  1 
ATOM   1439 C C   . ALA B 2 148 ? 109.506 76.883  121.156 1.00 83.21  ? 196 ALA B C   1 
ATOM   1440 O O   . ALA B 2 148 ? 108.826 76.439  122.086 1.00 83.21  ? 196 ALA B O   1 
ATOM   1441 C CB  . ALA B 2 148 ? 108.452 77.946  119.141 1.00 83.21  ? 196 ALA B CB  1 
ATOM   1442 N N   . VAL B 2 149 ? 110.586 76.247  120.702 1.00 86.04  ? 197 VAL B N   1 
ATOM   1443 C CA  . VAL B 2 149 ? 111.015 74.987  121.301 1.00 86.04  ? 197 VAL B CA  1 
ATOM   1444 C C   . VAL B 2 149 ? 111.493 75.212  122.730 1.00 86.04  ? 197 VAL B C   1 
ATOM   1445 O O   . VAL B 2 149 ? 111.235 74.394  123.624 1.00 86.04  ? 197 VAL B O   1 
ATOM   1446 C CB  . VAL B 2 149 ? 112.099 74.326  120.430 1.00 86.04  ? 197 VAL B CB  1 
ATOM   1447 C CG1 . VAL B 2 149 ? 112.781 73.192  121.182 1.00 86.04  ? 197 VAL B CG1 1 
ATOM   1448 C CG2 . VAL B 2 149 ? 111.497 73.820  119.130 1.00 86.04  ? 197 VAL B CG2 1 
ATOM   1449 N N   . SER B 2 150 ? 112.198 76.322  122.970 1.00 86.53  ? 198 SER B N   1 
ATOM   1450 C CA  . SER B 2 150 ? 112.643 76.631  124.325 1.00 86.53  ? 198 SER B CA  1 
ATOM   1451 C C   . SER B 2 150 ? 111.458 76.806  125.266 1.00 86.53  ? 198 SER B C   1 
ATOM   1452 O O   . SER B 2 150 ? 111.457 76.276  126.383 1.00 86.53  ? 198 SER B O   1 
ATOM   1453 C CB  . SER B 2 150 ? 113.515 77.886  124.312 1.00 86.53  ? 198 SER B CB  1 
ATOM   1454 O OG  . SER B 2 150 ? 113.951 78.220  125.616 1.00 86.53  ? 198 SER B OG  1 
ATOM   1455 N N   . LEU B 2 151 ? 110.429 77.531  124.825 1.00 84.94  ? 199 LEU B N   1 
ATOM   1456 C CA  . LEU B 2 151 ? 109.230 77.684  125.641 1.00 84.94  ? 199 LEU B CA  1 
ATOM   1457 C C   . LEU B 2 151 ? 108.506 76.358  125.828 1.00 84.94  ? 199 LEU B C   1 
ATOM   1458 O O   . LEU B 2 151 ? 107.969 76.095  126.909 1.00 84.94  ? 199 LEU B O   1 
ATOM   1459 C CB  . LEU B 2 151 ? 108.295 78.717  125.015 1.00 84.94  ? 199 LEU B CB  1 
ATOM   1460 C CG  . LEU B 2 151 ? 106.956 78.926  125.721 1.00 84.94  ? 199 LEU B CG  1 
ATOM   1461 C CD1 . LEU B 2 151 ? 107.175 79.327  127.171 1.00 84.94  ? 199 LEU B CD1 1 
ATOM   1462 C CD2 . LEU B 2 151 ? 106.131 79.969  124.994 1.00 84.94  ? 199 LEU B CD2 1 
ATOM   1463 N N   . THR B 2 152 ? 108.479 75.515  124.793 1.00 90.14  ? 200 THR B N   1 
ATOM   1464 C CA  . THR B 2 152 ? 107.824 74.216  124.905 1.00 90.14  ? 200 THR B CA  1 
ATOM   1465 C C   . THR B 2 152 ? 108.499 73.353  125.963 1.00 90.14  ? 200 THR B C   1 
ATOM   1466 O O   . THR B 2 152 ? 107.829 72.707  126.776 1.00 90.14  ? 200 THR B O   1 
ATOM   1467 C CB  . THR B 2 152 ? 107.832 73.506  123.551 1.00 90.14  ? 200 THR B CB  1 
ATOM   1468 O OG1 . THR B 2 152 ? 107.391 74.411  122.530 1.00 90.14  ? 200 THR B OG1 1 
ATOM   1469 C CG2 . THR B 2 152 ? 106.913 72.295  123.578 1.00 90.14  ? 200 THR B CG2 1 
ATOM   1470 N N   . ILE B 2 153 ? 109.834 73.333  125.968 1.00 95.06  ? 201 ILE B N   1 
ATOM   1471 C CA  . ILE B 2 153 ? 110.540 72.511  126.947 1.00 95.06  ? 201 ILE B CA  1 
ATOM   1472 C C   . ILE B 2 153 ? 110.490 73.154  128.330 1.00 95.06  ? 201 ILE B C   1 
ATOM   1473 O O   . ILE B 2 153 ? 110.547 72.453  129.348 1.00 95.06  ? 201 ILE B O   1 
ATOM   1474 C CB  . ILE B 2 153 ? 111.988 72.239  126.488 1.00 95.06  ? 201 ILE B CB  1 
ATOM   1475 C CG1 . ILE B 2 153 ? 112.642 71.176  127.373 1.00 95.06  ? 201 ILE B CG1 1 
ATOM   1476 C CG2 . ILE B 2 153 ? 112.818 73.507  126.506 1.00 95.06  ? 201 ILE B CG2 1 
ATOM   1477 C CD1 . ILE B 2 153 ? 113.930 70.621  126.808 1.00 95.06  ? 201 ILE B CD1 1 
ATOM   1478 N N   . CYS B 2 154 ? 110.370 74.483  128.399 1.00 100.60 ? 202 CYS B N   1 
ATOM   1479 C CA  . CYS B 2 154 ? 110.284 75.148  129.695 1.00 100.60 ? 202 CYS B CA  1 
ATOM   1480 C C   . CYS B 2 154 ? 108.923 74.940  130.349 1.00 100.60 ? 202 CYS B C   1 
ATOM   1481 O O   . CYS B 2 154 ? 108.837 74.762  131.570 1.00 100.60 ? 202 CYS B O   1 
ATOM   1482 C CB  . CYS B 2 154 ? 110.568 76.641  129.536 1.00 100.60 ? 202 CYS B CB  1 
ATOM   1483 S SG  . CYS B 2 154 ? 110.113 77.635  130.975 1.00 100.60 ? 202 CYS B SG  1 
ATOM   1484 N N   . GLY B 2 155 ? 107.851 74.962  129.556 1.00 106.69 ? 203 GLY B N   1 
ATOM   1485 C CA  . GLY B 2 155 ? 106.516 75.017  130.130 1.00 106.69 ? 203 GLY B CA  1 
ATOM   1486 C C   . GLY B 2 155 ? 106.151 73.788  130.939 1.00 106.69 ? 203 GLY B C   1 
ATOM   1487 O O   . GLY B 2 155 ? 105.553 73.899  132.012 1.00 106.69 ? 203 GLY B O   1 
ATOM   1488 N N   . ALA B 2 156 ? 106.489 72.601  130.434 1.00 112.17 ? 204 ALA B N   1 
ATOM   1489 C CA  . ALA B 2 156 ? 106.092 71.369  131.104 1.00 112.17 ? 204 ALA B CA  1 
ATOM   1490 C C   . ALA B 2 156 ? 106.707 71.277  132.495 1.00 112.17 ? 204 ALA B C   1 
ATOM   1491 O O   . ALA B 2 156 ? 105.990 71.354  133.498 1.00 112.17 ? 204 ALA B O   1 
ATOM   1492 C CB  . ALA B 2 156 ? 106.492 70.152  130.267 1.00 112.17 ? 204 ALA B CB  1 
ATOM   1493 N N   . GLY B 2 157 ? 108.030 71.127  132.559 1.00 121.59 ? 205 GLY B N   1 
ATOM   1494 C CA  . GLY B 2 157 ? 108.778 71.142  133.805 1.00 121.59 ? 205 GLY B CA  1 
ATOM   1495 C C   . GLY B 2 157 ? 108.211 70.321  134.948 1.00 121.59 ? 205 GLY B C   1 
ATOM   1496 O O   . GLY B 2 157 ? 108.565 70.550  136.109 1.00 121.59 ? 205 GLY B O   1 
ATOM   1497 N N   . GLU B 2 158 ? 107.348 69.357  134.637 1.00 131.59 ? 206 GLU B N   1 
ATOM   1498 C CA  . GLU B 2 158 ? 106.622 68.604  135.651 1.00 131.59 ? 206 GLU B CA  1 
ATOM   1499 C C   . GLU B 2 158 ? 105.851 67.494  134.952 1.00 131.59 ? 206 GLU B C   1 
ATOM   1500 O O   . GLU B 2 158 ? 105.612 67.552  133.743 1.00 131.59 ? 206 GLU B O   1 
ATOM   1501 C CB  . GLU B 2 158 ? 105.672 69.512  136.449 1.00 131.59 ? 206 GLU B CB  1 
ATOM   1502 C CG  . GLU B 2 158 ? 105.011 68.876  137.671 1.00 131.59 ? 206 GLU B CG  1 
ATOM   1503 C CD  . GLU B 2 158 ? 106.001 68.446  138.743 1.00 131.59 ? 206 GLU B CD  1 
ATOM   1504 O OE1 . GLU B 2 158 ? 107.184 68.842  138.674 1.00 131.59 ? 206 GLU B OE1 1 
ATOM   1505 O OE2 . GLU B 2 158 ? 105.591 67.706  139.661 1.00 131.59 ? 206 GLU B OE2 1 
ATOM   1506 N N   . GLU B 2 159 ? 105.477 66.478  135.728 1.00 137.07 ? 207 GLU B N   1 
ATOM   1507 C CA  . GLU B 2 159 ? 104.664 65.388  135.205 1.00 137.07 ? 207 GLU B CA  1 
ATOM   1508 C C   . GLU B 2 159 ? 103.348 65.926  134.658 1.00 137.07 ? 207 GLU B C   1 
ATOM   1509 O O   . GLU B 2 159 ? 102.644 66.677  135.341 1.00 137.07 ? 207 GLU B O   1 
ATOM   1510 C CB  . GLU B 2 159 ? 104.403 64.358  136.304 1.00 137.07 ? 207 GLU B CB  1 
ATOM   1511 C CG  . GLU B 2 159 ? 103.583 63.160  135.855 1.00 137.07 ? 207 GLU B CG  1 
ATOM   1512 C CD  . GLU B 2 159 ? 103.328 62.176  136.980 1.00 137.07 ? 207 GLU B CD  1 
ATOM   1513 O OE1 . GLU B 2 159 ? 103.767 62.445  138.118 1.00 137.07 ? 207 GLU B OE1 1 
ATOM   1514 O OE2 . GLU B 2 159 ? 102.687 61.134  136.728 1.00 137.07 ? 207 GLU B OE2 1 
ATOM   1515 N N   . LEU B 2 160 ? 103.023 65.536  133.427 1.00 137.94 ? 208 LEU B N   1 
ATOM   1516 C CA  . LEU B 2 160 ? 101.818 65.995  132.737 1.00 137.94 ? 208 LEU B CA  1 
ATOM   1517 C C   . LEU B 2 160 ? 101.727 67.519  132.705 1.00 137.94 ? 208 LEU B C   1 
ATOM   1518 O O   . LEU B 2 160 ? 102.743 68.211  132.649 1.00 137.94 ? 208 LEU B O   1 
ATOM   1519 C CB  . LEU B 2 160 ? 100.564 65.408  133.392 1.00 137.94 ? 208 LEU B CB  1 
ATOM   1520 C CG  . LEU B 2 160 ? 100.054 64.089  132.807 1.00 137.94 ? 208 LEU B CG  1 
ATOM   1521 C CD1 . LEU B 2 160 ? 99.125  63.389  133.787 1.00 137.94 ? 208 LEU B CD1 1 
ATOM   1522 C CD2 . LEU B 2 160 ? 99.357  64.326  131.476 1.00 137.94 ? 208 LEU B CD2 1 
ATOM   1523 N N   . CYS C 3 4   ? 117.464 105.743 97.153  1.00 67.69  ? 25  CYS C N   1 
ATOM   1524 C CA  . CYS C 3 4   ? 117.998 104.390 97.049  1.00 67.69  ? 25  CYS C CA  1 
ATOM   1525 C C   . CYS C 3 4   ? 119.213 104.213 97.947  1.00 67.69  ? 25  CYS C C   1 
ATOM   1526 O O   . CYS C 3 4   ? 119.082 103.925 99.135  1.00 67.69  ? 25  CYS C O   1 
ATOM   1527 C CB  . CYS C 3 4   ? 118.368 104.069 95.601  1.00 67.69  ? 25  CYS C CB  1 
ATOM   1528 S SG  . CYS C 3 4   ? 119.098 102.434 95.366  1.00 67.69  ? 25  CYS C SG  1 
ATOM   1529 N N   . TYR C 3 5   ? 120.400 104.378 97.360  1.00 71.32  ? 26  TYR C N   1 
ATOM   1530 C CA  . TYR C 3 5   ? 121.632 104.269 98.135  1.00 71.32  ? 26  TYR C CA  1 
ATOM   1531 C C   . TYR C 3 5   ? 121.705 105.354 99.204  1.00 71.32  ? 26  TYR C C   1 
ATOM   1532 O O   . TYR C 3 5   ? 122.039 105.078 100.363 1.00 71.32  ? 26  TYR C O   1 
ATOM   1533 C CB  . TYR C 3 5   ? 122.836 104.342 97.196  1.00 71.32  ? 26  TYR C CB  1 
ATOM   1534 C CG  . TYR C 3 5   ? 124.164 104.050 97.852  1.00 71.32  ? 26  TYR C CG  1 
ATOM   1535 C CD1 . TYR C 3 5   ? 124.516 102.754 98.201  1.00 71.32  ? 26  TYR C CD1 1 
ATOM   1536 C CD2 . TYR C 3 5   ? 125.073 105.066 98.108  1.00 71.32  ? 26  TYR C CD2 1 
ATOM   1537 C CE1 . TYR C 3 5   ? 125.732 102.479 98.795  1.00 71.32  ? 26  TYR C CE1 1 
ATOM   1538 C CE2 . TYR C 3 5   ? 126.292 104.801 98.702  1.00 71.32  ? 26  TYR C CE2 1 
ATOM   1539 C CZ  . TYR C 3 5   ? 126.616 103.505 99.043  1.00 71.32  ? 26  TYR C CZ  1 
ATOM   1540 O OH  . TYR C 3 5   ? 127.829 103.236 99.635  1.00 71.32  ? 26  TYR C OH  1 
ATOM   1541 N N   . ILE C 3 6   ? 121.375 106.595 98.835  1.00 69.60  ? 27  ILE C N   1 
ATOM   1542 C CA  . ILE C 3 6   ? 121.336 107.679 99.812  1.00 69.60  ? 27  ILE C CA  1 
ATOM   1543 C C   . ILE C 3 6   ? 120.191 107.470 100.796 1.00 69.60  ? 27  ILE C C   1 
ATOM   1544 O O   . ILE C 3 6   ? 120.317 107.774 101.987 1.00 69.60  ? 27  ILE C O   1 
ATOM   1545 C CB  . ILE C 3 6   ? 121.240 109.040 99.098  1.00 69.60  ? 27  ILE C CB  1 
ATOM   1546 C CG1 . ILE C 3 6   ? 122.491 109.279 98.252  1.00 69.60  ? 27  ILE C CG1 1 
ATOM   1547 C CG2 . ILE C 3 6   ? 121.057 110.167 100.102 1.00 69.60  ? 27  ILE C CG2 1 
ATOM   1548 C CD1 . ILE C 3 6   ? 123.775 109.303 99.056  1.00 69.60  ? 27  ILE C CD1 1 
ATOM   1549 N N   . LEU C 3 7   ? 119.057 106.949 100.317 1.00 69.47  ? 28  LEU C N   1 
ATOM   1550 C CA  . LEU C 3 7   ? 117.963 106.615 101.224 1.00 69.47  ? 28  LEU C CA  1 
ATOM   1551 C C   . LEU C 3 7   ? 118.390 105.567 102.242 1.00 69.47  ? 28  LEU C C   1 
ATOM   1552 O O   . LEU C 3 7   ? 117.996 105.640 103.411 1.00 69.47  ? 28  LEU C O   1 
ATOM   1553 C CB  . LEU C 3 7   ? 116.749 106.128 100.431 1.00 69.47  ? 28  LEU C CB  1 
ATOM   1554 C CG  . LEU C 3 7   ? 115.416 106.015 101.177 1.00 69.47  ? 28  LEU C CG  1 
ATOM   1555 C CD1 . LEU C 3 7   ? 114.263 106.371 100.252 1.00 69.47  ? 28  LEU C CD1 1 
ATOM   1556 C CD2 . LEU C 3 7   ? 115.217 104.619 101.757 1.00 69.47  ? 28  LEU C CD2 1 
ATOM   1557 N N   . ASP C 3 8   ? 119.182 104.581 101.816 1.00 63.36  ? 29  ASP C N   1 
ATOM   1558 C CA  . ASP C 3 8   ? 119.748 103.631 102.767 1.00 63.36  ? 29  ASP C CA  1 
ATOM   1559 C C   . ASP C 3 8   ? 120.703 104.325 103.730 1.00 63.36  ? 29  ASP C C   1 
ATOM   1560 O O   . ASP C 3 8   ? 120.737 104.004 104.923 1.00 63.36  ? 29  ASP C O   1 
ATOM   1561 C CB  . ASP C 3 8   ? 120.457 102.500 102.024 1.00 63.36  ? 29  ASP C CB  1 
ATOM   1562 C CG  . ASP C 3 8   ? 120.601 101.250 102.868 1.00 63.36  ? 29  ASP C CG  1 
ATOM   1563 O OD1 . ASP C 3 8   ? 119.894 101.143 103.892 1.00 63.36  ? 29  ASP C OD1 1 
ATOM   1564 O OD2 . ASP C 3 8   ? 121.416 100.373 102.511 1.00 63.36  ? 29  ASP C OD2 1 
ATOM   1565 N N   . ALA C 3 9   ? 121.490 105.279 103.228 1.00 59.20  ? 30  ALA C N   1 
ATOM   1566 C CA  . ALA C 3 9   ? 122.440 105.983 104.085 1.00 59.20  ? 30  ALA C CA  1 
ATOM   1567 C C   . ALA C 3 9   ? 121.729 106.781 105.174 1.00 59.20  ? 30  ALA C C   1 
ATOM   1568 O O   . ALA C 3 9   ? 122.203 106.845 106.314 1.00 59.20  ? 30  ALA C O   1 
ATOM   1569 C CB  . ALA C 3 9   ? 123.328 106.898 103.244 1.00 59.20  ? 30  ALA C CB  1 
ATOM   1570 N N   . ILE C 3 10  ? 120.595 107.401 104.839 1.00 57.93  ? 31  ILE C N   1 
ATOM   1571 C CA  . ILE C 3 10  ? 119.877 108.233 105.803 1.00 57.93  ? 31  ILE C CA  1 
ATOM   1572 C C   . ILE C 3 10  ? 119.394 107.407 106.986 1.00 57.93  ? 31  ILE C C   1 
ATOM   1573 O O   . ILE C 3 10  ? 119.347 107.899 108.119 1.00 57.93  ? 31  ILE C O   1 
ATOM   1574 C CB  . ILE C 3 10  ? 118.710 108.969 105.115 1.00 57.93  ? 31  ILE C CB  1 
ATOM   1575 C CG1 . ILE C 3 10  ? 119.232 109.882 104.004 1.00 57.93  ? 31  ILE C CG1 1 
ATOM   1576 C CG2 . ILE C 3 10  ? 117.905 109.776 106.123 1.00 57.93  ? 31  ILE C CG2 1 
ATOM   1577 C CD1 . ILE C 3 10  ? 120.171 110.964 104.495 1.00 57.93  ? 31  ILE C CD1 1 
ATOM   1578 N N   . LEU C 3 11  ? 119.023 106.151 106.752 1.00 46.14  ? 32  LEU C N   1 
ATOM   1579 C CA  . LEU C 3 11  ? 118.580 105.271 107.822 1.00 46.14  ? 32  LEU C CA  1 
ATOM   1580 C C   . LEU C 3 11  ? 119.720 104.412 108.362 1.00 46.14  ? 32  LEU C C   1 
ATOM   1581 O O   . LEU C 3 11  ? 119.515 103.635 109.298 1.00 46.14  ? 32  LEU C O   1 
ATOM   1582 C CB  . LEU C 3 11  ? 117.406 104.414 107.325 1.00 46.14  ? 32  LEU C CB  1 
ATOM   1583 C CG  . LEU C 3 11  ? 116.550 103.518 108.227 1.00 46.14  ? 32  LEU C CG  1 
ATOM   1584 C CD1 . LEU C 3 11  ? 115.163 103.418 107.631 1.00 46.14  ? 32  LEU C CD1 1 
ATOM   1585 C CD2 . LEU C 3 11  ? 117.122 102.123 108.360 1.00 46.14  ? 32  LEU C CD2 1 
ATOM   1586 N N   . PHE C 3 12  ? 120.931 104.577 107.832 1.00 48.07  ? 33  PHE C N   1 
ATOM   1587 C CA  . PHE C 3 12  ? 122.068 103.795 108.296 1.00 48.07  ? 33  PHE C CA  1 
ATOM   1588 C C   . PHE C 3 12  ? 122.772 104.401 109.504 1.00 48.07  ? 33  PHE C C   1 
ATOM   1589 O O   . PHE C 3 12  ? 123.555 103.701 110.154 1.00 48.07  ? 33  PHE C O   1 
ATOM   1590 C CB  . PHE C 3 12  ? 123.082 103.609 107.166 1.00 48.07  ? 33  PHE C CB  1 
ATOM   1591 C CG  . PHE C 3 12  ? 123.967 102.410 107.341 1.00 48.07  ? 33  PHE C CG  1 
ATOM   1592 C CD1 . PHE C 3 12  ? 123.457 101.131 107.192 1.00 48.07  ? 33  PHE C CD1 1 
ATOM   1593 C CD2 . PHE C 3 12  ? 125.307 102.560 107.653 1.00 48.07  ? 33  PHE C CD2 1 
ATOM   1594 C CE1 . PHE C 3 12  ? 124.268 100.023 107.352 1.00 48.07  ? 33  PHE C CE1 1 
ATOM   1595 C CE2 . PHE C 3 12  ? 126.123 101.456 107.814 1.00 48.07  ? 33  PHE C CE2 1 
ATOM   1596 C CZ  . PHE C 3 12  ? 125.603 100.186 107.663 1.00 48.07  ? 33  PHE C CZ  1 
ATOM   1597 N N   . LEU C 3 13  ? 122.525 105.674 109.821 1.00 48.25  ? 34  LEU C N   1 
ATOM   1598 C CA  . LEU C 3 13  ? 123.060 106.258 111.046 1.00 48.25  ? 34  LEU C CA  1 
ATOM   1599 C C   . LEU C 3 13  ? 122.019 106.378 112.147 1.00 48.25  ? 34  LEU C C   1 
ATOM   1600 O O   . LEU C 3 13  ? 122.384 106.651 113.295 1.00 48.25  ? 34  LEU C O   1 
ATOM   1601 C CB  . LEU C 3 13  ? 123.666 107.645 110.790 1.00 48.25  ? 34  LEU C CB  1 
ATOM   1602 C CG  . LEU C 3 13  ? 122.758 108.848 110.520 1.00 48.25  ? 34  LEU C CG  1 
ATOM   1603 C CD1 . LEU C 3 13  ? 123.553 110.130 110.680 1.00 48.25  ? 34  LEU C CD1 1 
ATOM   1604 C CD2 . LEU C 3 13  ? 122.166 108.787 109.130 1.00 48.25  ? 34  LEU C CD2 1 
ATOM   1605 N N   . TYR C 3 14  ? 120.739 106.196 111.818 1.00 41.73  ? 35  TYR C N   1 
ATOM   1606 C CA  . TYR C 3 14  ? 119.705 106.100 112.842 1.00 41.73  ? 35  TYR C CA  1 
ATOM   1607 C C   . TYR C 3 14  ? 120.053 105.026 113.861 1.00 41.73  ? 35  TYR C C   1 
ATOM   1608 O O   . TYR C 3 14  ? 119.803 105.184 115.062 1.00 41.73  ? 35  TYR C O   1 
ATOM   1609 C CB  . TYR C 3 14  ? 118.364 105.794 112.180 1.00 41.73  ? 35  TYR C CB  1 
ATOM   1610 C CG  . TYR C 3 14  ? 117.157 106.358 112.882 1.00 41.73  ? 35  TYR C CG  1 
ATOM   1611 C CD1 . TYR C 3 14  ? 116.793 107.686 112.715 1.00 41.73  ? 35  TYR C CD1 1 
ATOM   1612 C CD2 . TYR C 3 14  ? 116.366 105.558 113.692 1.00 41.73  ? 35  TYR C CD2 1 
ATOM   1613 C CE1 . TYR C 3 14  ? 115.682 108.204 113.348 1.00 41.73  ? 35  TYR C CE1 1 
ATOM   1614 C CE2 . TYR C 3 14  ? 115.253 106.066 114.327 1.00 41.73  ? 35  TYR C CE2 1 
ATOM   1615 C CZ  . TYR C 3 14  ? 114.915 107.389 114.152 1.00 41.73  ? 35  TYR C CZ  1 
ATOM   1616 O OH  . TYR C 3 14  ? 113.807 107.902 114.784 1.00 41.73  ? 35  TYR C OH  1 
ATOM   1617 N N   . GLY C 3 15  ? 120.644 103.927 113.394 1.00 44.16  ? 36  GLY C N   1 
ATOM   1618 C CA  . GLY C 3 15  ? 121.032 102.866 114.304 1.00 44.16  ? 36  GLY C CA  1 
ATOM   1619 C C   . GLY C 3 15  ? 122.090 103.303 115.298 1.00 44.16  ? 36  GLY C C   1 
ATOM   1620 O O   . GLY C 3 15  ? 122.078 102.878 116.454 1.00 44.16  ? 36  GLY C O   1 
ATOM   1621 N N   . ILE C 3 16  ? 123.016 104.160 114.865 1.00 46.32  ? 37  ILE C N   1 
ATOM   1622 C CA  . ILE C 3 16  ? 124.085 104.606 115.757 1.00 46.32  ? 37  ILE C CA  1 
ATOM   1623 C C   . ILE C 3 16  ? 123.505 105.372 116.939 1.00 46.32  ? 37  ILE C C   1 
ATOM   1624 O O   . ILE C 3 16  ? 123.811 105.080 118.103 1.00 46.32  ? 37  ILE C O   1 
ATOM   1625 C CB  . ILE C 3 16  ? 125.111 105.454 114.984 1.00 46.32  ? 37  ILE C CB  1 
ATOM   1626 C CG1 . ILE C 3 16  ? 125.788 104.617 113.898 1.00 46.32  ? 37  ILE C CG1 1 
ATOM   1627 C CG2 . ILE C 3 16  ? 126.139 106.047 115.937 1.00 46.32  ? 37  ILE C CG2 1 
ATOM   1628 C CD1 . ILE C 3 16  ? 126.616 105.433 112.927 1.00 46.32  ? 37  ILE C CD1 1 
ATOM   1629 N N   . VAL C 3 17  ? 122.642 106.352 116.660 1.00 43.77  ? 38  VAL C N   1 
ATOM   1630 C CA  . VAL C 3 17  ? 122.044 107.128 117.741 1.00 43.77  ? 38  VAL C CA  1 
ATOM   1631 C C   . VAL C 3 17  ? 121.112 106.257 118.576 1.00 43.77  ? 38  VAL C C   1 
ATOM   1632 O O   . VAL C 3 17  ? 121.045 106.410 119.803 1.00 43.77  ? 38  VAL C O   1 
ATOM   1633 C CB  . VAL C 3 17  ? 121.335 108.381 117.181 1.00 43.77  ? 38  VAL C CB  1 
ATOM   1634 C CG1 . VAL C 3 17  ? 120.034 108.029 116.480 1.00 43.77  ? 38  VAL C CG1 1 
ATOM   1635 C CG2 . VAL C 3 17  ? 121.087 109.392 118.280 1.00 43.77  ? 38  VAL C CG2 1 
ATOM   1636 N N   . LEU C 3 18  ? 120.399 105.316 117.947 1.00 40.28  ? 39  LEU C N   1 
ATOM   1637 C CA  . LEU C 3 18  ? 119.511 104.451 118.716 1.00 40.28  ? 39  LEU C CA  1 
ATOM   1638 C C   . LEU C 3 18  ? 120.301 103.595 119.698 1.00 40.28  ? 39  LEU C C   1 
ATOM   1639 O O   . LEU C 3 18  ? 119.927 103.476 120.870 1.00 40.28  ? 39  LEU C O   1 
ATOM   1640 C CB  . LEU C 3 18  ? 118.679 103.579 117.777 1.00 40.28  ? 39  LEU C CB  1 
ATOM   1641 C CG  . LEU C 3 18  ? 117.382 103.037 118.376 1.00 40.28  ? 39  LEU C CG  1 
ATOM   1642 C CD1 . LEU C 3 18  ? 116.558 104.174 118.956 1.00 40.28  ? 39  LEU C CD1 1 
ATOM   1643 C CD2 . LEU C 3 18  ? 116.579 102.285 117.331 1.00 40.28  ? 39  LEU C CD2 1 
ATOM   1644 N N   . THR C 3 19  ? 121.421 103.024 119.250 1.00 42.04  ? 40  THR C N   1 
ATOM   1645 C CA  . THR C 3 19  ? 122.254 102.229 120.144 1.00 42.04  ? 40  THR C CA  1 
ATOM   1646 C C   . THR C 3 19  ? 122.914 103.095 121.211 1.00 42.04  ? 40  THR C C   1 
ATOM   1647 O O   . THR C 3 19  ? 123.110 102.642 122.344 1.00 42.04  ? 40  THR C O   1 
ATOM   1648 C CB  . THR C 3 19  ? 123.310 101.467 119.346 1.00 42.04  ? 40  THR C CB  1 
ATOM   1649 O OG1 . THR C 3 19  ? 124.082 102.389 118.568 1.00 42.04  ? 40  THR C OG1 1 
ATOM   1650 C CG2 . THR C 3 19  ? 122.651 100.452 118.427 1.00 42.04  ? 40  THR C CG2 1 
ATOM   1651 N N   . LEU C 3 20  ? 123.270 104.339 120.876 1.00 46.49  ? 41  LEU C N   1 
ATOM   1652 C CA  . LEU C 3 20  ? 123.879 105.210 121.879 1.00 46.49  ? 41  LEU C CA  1 
ATOM   1653 C C   . LEU C 3 20  ? 122.895 105.533 122.998 1.00 46.49  ? 41  LEU C C   1 
ATOM   1654 O O   . LEU C 3 20  ? 123.244 105.459 124.183 1.00 46.49  ? 41  LEU C O   1 
ATOM   1655 C CB  . LEU C 3 20  ? 124.398 106.491 121.222 1.00 46.49  ? 41  LEU C CB  1 
ATOM   1656 C CG  . LEU C 3 20  ? 125.231 107.466 122.064 1.00 46.49  ? 41  LEU C CG  1 
ATOM   1657 C CD1 . LEU C 3 20  ? 126.159 108.254 121.161 1.00 46.49  ? 41  LEU C CD1 1 
ATOM   1658 C CD2 . LEU C 3 20  ? 124.366 108.428 122.867 1.00 46.49  ? 41  LEU C CD2 1 
ATOM   1659 N N   . LEU C 3 21  ? 121.659 105.893 122.646 1.00 44.80  ? 42  LEU C N   1 
ATOM   1660 C CA  . LEU C 3 21  ? 120.654 106.126 123.682 1.00 44.80  ? 42  LEU C CA  1 
ATOM   1661 C C   . LEU C 3 21  ? 120.299 104.840 124.420 1.00 44.80  ? 42  LEU C C   1 
ATOM   1662 O O   . LEU C 3 21  ? 120.000 104.875 125.619 1.00 44.80  ? 42  LEU C O   1 
ATOM   1663 C CB  . LEU C 3 21  ? 119.411 106.799 123.097 1.00 44.80  ? 42  LEU C CB  1 
ATOM   1664 C CG  . LEU C 3 21  ? 119.528 108.311 122.842 1.00 44.80  ? 42  LEU C CG  1 
ATOM   1665 C CD1 . LEU C 3 21  ? 120.427 108.677 121.691 1.00 44.80  ? 42  LEU C CD1 1 
ATOM   1666 C CD2 . LEU C 3 21  ? 118.153 108.910 122.607 1.00 44.80  ? 42  LEU C CD2 1 
ATOM   1667 N N   . TYR C 3 22  ? 120.339 103.693 123.738 1.00 47.38  ? 43  TYR C N   1 
ATOM   1668 C CA  . TYR C 3 22  ? 120.142 102.429 124.442 1.00 47.38  ? 43  TYR C CA  1 
ATOM   1669 C C   . TYR C 3 22  ? 121.219 102.213 125.498 1.00 47.38  ? 43  TYR C C   1 
ATOM   1670 O O   . TYR C 3 22  ? 120.921 101.814 126.629 1.00 47.38  ? 43  TYR C O   1 
ATOM   1671 C CB  . TYR C 3 22  ? 120.124 101.268 123.449 1.00 47.38  ? 43  TYR C CB  1 
ATOM   1672 C CG  . TYR C 3 22  ? 120.260 99.907  124.094 1.00 47.38  ? 43  TYR C CG  1 
ATOM   1673 C CD1 . TYR C 3 22  ? 119.174 99.284  124.690 1.00 47.38  ? 43  TYR C CD1 1 
ATOM   1674 C CD2 . TYR C 3 22  ? 121.478 99.244  124.104 1.00 47.38  ? 43  TYR C CD2 1 
ATOM   1675 C CE1 . TYR C 3 22  ? 119.297 98.043  125.278 1.00 47.38  ? 43  TYR C CE1 1 
ATOM   1676 C CE2 . TYR C 3 22  ? 121.611 98.005  124.691 1.00 47.38  ? 43  TYR C CE2 1 
ATOM   1677 C CZ  . TYR C 3 22  ? 120.518 97.410  125.278 1.00 47.38  ? 43  TYR C CZ  1 
ATOM   1678 O OH  . TYR C 3 22  ? 120.644 96.171  125.863 1.00 47.38  ? 43  TYR C OH  1 
ATOM   1679 N N   . CYS C 3 23  ? 122.479 102.476 125.147 1.00 48.24  ? 44  CYS C N   1 
ATOM   1680 C CA  . CYS C 3 23  ? 123.569 102.309 126.102 1.00 48.24  ? 44  CYS C CA  1 
ATOM   1681 C C   . CYS C 3 23  ? 123.454 103.302 127.252 1.00 48.24  ? 44  CYS C C   1 
ATOM   1682 O O   . CYS C 3 23  ? 123.756 102.967 128.404 1.00 48.24  ? 44  CYS C O   1 
ATOM   1683 C CB  . CYS C 3 23  ? 124.915 102.458 125.394 1.00 48.24  ? 44  CYS C CB  1 
ATOM   1684 S SG  . CYS C 3 23  ? 125.314 101.110 124.256 1.00 48.24  ? 44  CYS C SG  1 
ATOM   1685 N N   . ARG C 3 24  ? 123.038 104.536 126.955 1.00 47.24  ? 45  ARG C N   1 
ATOM   1686 C CA  . ARG C 3 24  ? 122.836 105.513 128.020 1.00 47.24  ? 45  ARG C CA  1 
ATOM   1687 C C   . ARG C 3 24  ? 121.728 105.070 128.965 1.00 47.24  ? 45  ARG C C   1 
ATOM   1688 O O   . ARG C 3 24  ? 121.851 105.208 130.187 1.00 47.24  ? 45  ARG C O   1 
ATOM   1689 C CB  . ARG C 3 24  ? 122.518 106.887 127.431 1.00 47.24  ? 45  ARG C CB  1 
ATOM   1690 C CG  . ARG C 3 24  ? 122.404 107.989 128.476 1.00 47.24  ? 45  ARG C CG  1 
ATOM   1691 C CD  . ARG C 3 24  ? 121.405 109.052 128.059 1.00 47.24  ? 45  ARG C CD  1 
ATOM   1692 N NE  . ARG C 3 24  ? 120.039 108.543 128.043 1.00 47.24  ? 45  ARG C NE  1 
ATOM   1693 C CZ  . ARG C 3 24  ? 118.983 109.248 127.662 1.00 47.24  ? 45  ARG C CZ  1 
ATOM   1694 N NH1 . ARG C 3 24  ? 119.098 110.503 127.263 1.00 47.24  ? 45  ARG C NH1 1 
ATOM   1695 N NH2 . ARG C 3 24  ? 117.782 108.678 127.681 1.00 47.24  ? 45  ARG C NH2 1 
ATOM   1696 N N   . LEU C 3 25  ? 120.637 104.532 128.419 1.00 49.32  ? 46  LEU C N   1 
ATOM   1697 C CA  . LEU C 3 25  ? 119.573 104.015 129.270 1.00 49.32  ? 46  LEU C CA  1 
ATOM   1698 C C   . LEU C 3 25  ? 120.080 102.853 130.113 1.00 49.32  ? 46  LEU C C   1 
ATOM   1699 O O   . LEU C 3 25  ? 119.717 102.722 131.288 1.00 49.32  ? 46  LEU C O   1 
ATOM   1700 C CB  . LEU C 3 25  ? 118.379 103.590 128.414 1.00 49.32  ? 46  LEU C CB  1 
ATOM   1701 C CG  . LEU C 3 25  ? 117.015 103.442 129.095 1.00 49.32  ? 46  LEU C CG  1 
ATOM   1702 C CD1 . LEU C 3 25  ? 115.901 103.640 128.082 1.00 49.32  ? 46  LEU C CD1 1 
ATOM   1703 C CD2 . LEU C 3 25  ? 116.864 102.102 129.790 1.00 49.32  ? 46  LEU C CD2 1 
ATOM   1704 N N   . LYS C 3 26  ? 120.922 101.999 129.527 1.00 54.97  ? 47  LYS C N   1 
ATOM   1705 C CA  . LYS C 3 26  ? 121.486 100.877 130.271 1.00 54.97  ? 47  LYS C CA  1 
ATOM   1706 C C   . LYS C 3 26  ? 122.335 101.358 131.442 1.00 54.97  ? 47  LYS C C   1 
ATOM   1707 O O   . LYS C 3 26  ? 122.211 100.851 132.562 1.00 54.97  ? 47  LYS C O   1 
ATOM   1708 C CB  . LYS C 3 26  ? 122.313 99.992  129.339 1.00 54.97  ? 47  LYS C CB  1 
ATOM   1709 C CG  . LYS C 3 26  ? 122.795 98.702  129.978 1.00 54.97  ? 47  LYS C CG  1 
ATOM   1710 C CD  . LYS C 3 26  ? 121.660 97.712  130.145 1.00 54.97  ? 47  LYS C CD  1 
ATOM   1711 C CE  . LYS C 3 26  ? 121.207 97.182  128.800 1.00 54.97  ? 47  LYS C CE  1 
ATOM   1712 N NZ  . LYS C 3 26  ? 119.800 96.702  128.829 1.00 54.97  ? 47  LYS C NZ  1 
ATOM   1713 N N   . ILE C 3 27  ? 123.210 102.335 131.202 1.00 58.26  ? 48  ILE C N   1 
ATOM   1714 C CA  . ILE C 3 27  ? 124.071 102.810 132.282 1.00 58.26  ? 48  ILE C CA  1 
ATOM   1715 C C   . ILE C 3 27  ? 123.247 103.541 133.337 1.00 58.26  ? 48  ILE C C   1 
ATOM   1716 O O   . ILE C 3 27  ? 123.532 103.453 134.539 1.00 58.26  ? 48  ILE C O   1 
ATOM   1717 C CB  . ILE C 3 27  ? 125.222 103.678 131.734 1.00 58.26  ? 48  ILE C CB  1 
ATOM   1718 C CG1 . ILE C 3 27  ? 126.281 103.903 132.816 1.00 58.26  ? 48  ILE C CG1 1 
ATOM   1719 C CG2 . ILE C 3 27  ? 124.725 105.013 131.217 1.00 58.26  ? 48  ILE C CG2 1 
ATOM   1720 C CD1 . ILE C 3 27  ? 127.004 102.642 133.234 1.00 58.26  ? 48  ILE C CD1 1 
ATOM   1721 N N   . GLN C 3 28  ? 122.200 104.255 132.914 1.00 59.98  ? 49  GLN C N   1 
ATOM   1722 C CA  . GLN C 3 28  ? 121.347 104.950 133.871 1.00 59.98  ? 49  GLN C CA  1 
ATOM   1723 C C   . GLN C 3 28  ? 120.580 103.968 134.749 1.00 59.98  ? 49  GLN C C   1 
ATOM   1724 O O   . GLN C 3 28  ? 120.469 104.174 135.964 1.00 59.98  ? 49  GLN C O   1 
ATOM   1725 C CB  . GLN C 3 28  ? 120.393 105.887 133.130 1.00 59.98  ? 49  GLN C CB  1 
ATOM   1726 C CG  . GLN C 3 28  ? 119.544 106.768 134.030 1.00 59.98  ? 49  GLN C CG  1 
ATOM   1727 C CD  . GLN C 3 28  ? 118.109 106.298 134.110 1.00 59.98  ? 49  GLN C CD  1 
ATOM   1728 O OE1 . GLN C 3 28  ? 117.597 105.683 133.176 1.00 59.98  ? 49  GLN C OE1 1 
ATOM   1729 N NE2 . GLN C 3 28  ? 117.449 106.589 135.224 1.00 59.98  ? 49  GLN C NE2 1 
ATOM   1730 N N   . VAL C 3 29  ? 120.043 102.895 134.162 1.00 61.38  ? 50  VAL C N   1 
ATOM   1731 C CA  . VAL C 3 29  ? 119.320 101.919 134.971 1.00 61.38  ? 50  VAL C CA  1 
ATOM   1732 C C   . VAL C 3 29  ? 120.286 101.123 135.841 1.00 61.38  ? 50  VAL C C   1 
ATOM   1733 O O   . VAL C 3 29  ? 119.929 100.704 136.949 1.00 61.38  ? 50  VAL C O   1 
ATOM   1734 C CB  . VAL C 3 29  ? 118.448 101.003 134.087 1.00 61.38  ? 50  VAL C CB  1 
ATOM   1735 C CG1 . VAL C 3 29  ? 119.297 100.118 133.194 1.00 61.38  ? 50  VAL C CG1 1 
ATOM   1736 C CG2 . VAL C 3 29  ? 117.510 100.164 134.945 1.00 61.38  ? 50  VAL C CG2 1 
ATOM   1737 N N   . ARG C 3 30  ? 121.519 100.904 135.371 1.00 65.64  ? 51  ARG C N   1 
ATOM   1738 C CA  . ARG C 3 30  ? 122.525 100.273 136.219 1.00 65.64  ? 51  ARG C CA  1 
ATOM   1739 C C   . ARG C 3 30  ? 122.845 101.145 137.424 1.00 65.64  ? 51  ARG C C   1 
ATOM   1740 O O   . ARG C 3 30  ? 123.030 100.638 138.537 1.00 65.64  ? 51  ARG C O   1 
ATOM   1741 C CB  . ARG C 3 30  ? 123.793 99.984  135.414 1.00 65.64  ? 51  ARG C CB  1 
ATOM   1742 C CG  . ARG C 3 30  ? 124.889 99.307  136.223 1.00 65.64  ? 51  ARG C CG  1 
ATOM   1743 C CD  . ARG C 3 30  ? 125.927 98.644  135.333 1.00 65.64  ? 51  ARG C CD  1 
ATOM   1744 N NE  . ARG C 3 30  ? 125.358 98.156  134.083 1.00 65.64  ? 51  ARG C NE  1 
ATOM   1745 C CZ  . ARG C 3 30  ? 125.971 98.215  132.909 1.00 65.64  ? 51  ARG C CZ  1 
ATOM   1746 N NH1 . ARG C 3 30  ? 127.177 98.744  132.785 1.00 65.64  ? 51  ARG C NH1 1 
ATOM   1747 N NH2 . ARG C 3 30  ? 125.361 97.729  131.832 1.00 65.64  ? 51  ARG C NH2 1 
ATOM   1748 N N   . LYS C 3 31  ? 122.919 102.463 137.221 1.00 66.93  ? 52  LYS C N   1 
ATOM   1749 C CA  . LYS C 3 31  ? 123.088 103.371 138.351 1.00 66.93  ? 52  LYS C CA  1 
ATOM   1750 C C   . LYS C 3 31  ? 121.901 103.287 139.302 1.00 66.93  ? 52  LYS C C   1 
ATOM   1751 O O   . LYS C 3 31  ? 122.073 103.313 140.526 1.00 66.93  ? 52  LYS C O   1 
ATOM   1752 C CB  . LYS C 3 31  ? 123.278 104.803 137.852 1.00 66.93  ? 52  LYS C CB  1 
ATOM   1753 C CG  . LYS C 3 31  ? 123.558 105.807 138.958 1.00 66.93  ? 52  LYS C CG  1 
ATOM   1754 C CD  . LYS C 3 31  ? 124.853 105.481 139.683 1.00 66.93  ? 52  LYS C CD  1 
ATOM   1755 C CE  . LYS C 3 31  ? 124.707 105.674 141.183 1.00 66.93  ? 52  LYS C CE  1 
ATOM   1756 N NZ  . LYS C 3 31  ? 123.881 104.599 141.801 1.00 66.93  ? 52  LYS C NZ  1 
ATOM   1757 N N   . ALA C 3 32  ? 120.693 103.184 138.759 1.00 66.83  ? 53  ALA C N   1 
ATOM   1758 C CA  . ALA C 3 32  ? 119.492 103.050 139.574 1.00 66.83  ? 53  ALA C CA  1 
ATOM   1759 C C   . ALA C 3 32  ? 119.450 101.689 140.260 1.00 66.83  ? 53  ALA C C   1 
ATOM   1760 O O   . ALA C 3 32  ? 120.109 100.744 139.826 1.00 66.83  ? 53  ALA C O   1 
ATOM   1761 C CB  . ALA C 3 32  ? 118.250 103.254 138.724 1.00 66.83  ? 53  ALA C CB  1 
ATOM   1762 N N   . PRO D 3 1   ? 129.743 93.900  93.728  1.00 102.07 ? 22  PRO D N   1 
ATOM   1763 C CA  . PRO D 3 1   ? 129.617 94.844  92.611  1.00 102.07 ? 22  PRO D CA  1 
ATOM   1764 C C   . PRO D 3 1   ? 128.160 95.109  92.243  1.00 102.07 ? 22  PRO D C   1 
ATOM   1765 O O   . PRO D 3 1   ? 127.882 95.777  91.248  1.00 102.07 ? 22  PRO D O   1 
ATOM   1766 C CB  . PRO D 3 1   ? 130.350 94.138  91.461  1.00 102.07 ? 22  PRO D CB  1 
ATOM   1767 C CG  . PRO D 3 1   ? 130.535 92.716  91.908  1.00 102.07 ? 22  PRO D CG  1 
ATOM   1768 C CD  . PRO D 3 1   ? 130.616 92.764  93.394  1.00 102.07 ? 22  PRO D CD  1 
ATOM   1769 N N   . GLN D 3 2   ? 127.242 94.581  93.051  1.00 92.06  ? 23  GLN D N   1 
ATOM   1770 C CA  . GLN D 3 2   ? 125.813 94.712  92.796  1.00 92.06  ? 23  GLN D CA  1 
ATOM   1771 C C   . GLN D 3 2   ? 125.109 95.123  94.084  1.00 92.06  ? 23  GLN D C   1 
ATOM   1772 O O   . GLN D 3 2   ? 124.151 94.477  94.521  1.00 92.06  ? 23  GLN D O   1 
ATOM   1773 C CB  . GLN D 3 2   ? 125.238 93.412  92.232  1.00 92.06  ? 23  GLN D CB  1 
ATOM   1774 C CG  . GLN D 3 2   ? 123.875 93.582  91.582  1.00 92.06  ? 23  GLN D CG  1 
ATOM   1775 C CD  . GLN D 3 2   ? 123.935 94.458  90.346  1.00 92.06  ? 23  GLN D CD  1 
ATOM   1776 O OE1 . GLN D 3 2   ? 124.842 94.329  89.524  1.00 92.06  ? 23  GLN D OE1 1 
ATOM   1777 N NE2 . GLN D 3 2   ? 122.971 95.362  90.213  1.00 92.06  ? 23  GLN D NE2 1 
ATOM   1778 N N   . LEU D 3 3   ? 125.593 96.199  94.701  1.00 84.09  ? 24  LEU D N   1 
ATOM   1779 C CA  . LEU D 3 3   ? 125.225 96.575  96.061  1.00 84.09  ? 24  LEU D CA  1 
ATOM   1780 C C   . LEU D 3 3   ? 123.832 97.188  96.131  1.00 84.09  ? 24  LEU D C   1 
ATOM   1781 O O   . LEU D 3 3   ? 123.034 97.027  95.202  1.00 84.09  ? 24  LEU D O   1 
ATOM   1782 C CB  . LEU D 3 3   ? 126.251 97.552  96.645  1.00 84.09  ? 24  LEU D CB  1 
ATOM   1783 C CG  . LEU D 3 3   ? 127.590 96.995  97.143  1.00 84.09  ? 24  LEU D CG  1 
ATOM   1784 C CD1 . LEU D 3 3   ? 128.488 96.553  95.994  1.00 84.09  ? 24  LEU D CD1 1 
ATOM   1785 C CD2 . LEU D 3 3   ? 128.302 98.013  98.023  1.00 84.09  ? 24  LEU D CD2 1 
ATOM   1786 N N   . CYS D 3 4   ? 123.557 97.865  97.254  1.00 72.72  ? 25  CYS D N   1 
ATOM   1787 C CA  . CYS D 3 4   ? 122.274 98.402  97.716  1.00 72.72  ? 25  CYS D CA  1 
ATOM   1788 C C   . CYS D 3 4   ? 121.572 97.419  98.644  1.00 72.72  ? 25  CYS D C   1 
ATOM   1789 O O   . CYS D 3 4   ? 121.656 97.570  99.866  1.00 72.72  ? 25  CYS D O   1 
ATOM   1790 C CB  . CYS D 3 4   ? 121.338 98.788  96.568  1.00 72.72  ? 25  CYS D CB  1 
ATOM   1791 S SG  . CYS D 3 4   ? 119.720 99.385  97.110  1.00 72.72  ? 25  CYS D SG  1 
ATOM   1792 N N   . TYR D 3 5   ? 120.885 96.412  98.103  1.00 72.65  ? 26  TYR D N   1 
ATOM   1793 C CA  . TYR D 3 5   ? 120.134 95.519  98.978  1.00 72.65  ? 26  TYR D CA  1 
ATOM   1794 C C   . TYR D 3 5   ? 121.008 94.461  99.635  1.00 72.65  ? 26  TYR D C   1 
ATOM   1795 O O   . TYR D 3 5   ? 120.628 93.929  100.685 1.00 72.65  ? 26  TYR D O   1 
ATOM   1796 C CB  . TYR D 3 5   ? 118.991 94.837  98.218  1.00 72.65  ? 26  TYR D CB  1 
ATOM   1797 C CG  . TYR D 3 5   ? 119.414 93.751  97.265  1.00 72.65  ? 26  TYR D CG  1 
ATOM   1798 C CD1 . TYR D 3 5   ? 119.748 94.043  95.954  1.00 72.65  ? 26  TYR D CD1 1 
ATOM   1799 C CD2 . TYR D 3 5   ? 119.440 92.421  97.668  1.00 72.65  ? 26  TYR D CD2 1 
ATOM   1800 C CE1 . TYR D 3 5   ? 120.125 93.049  95.083  1.00 72.65  ? 26  TYR D CE1 1 
ATOM   1801 C CE2 . TYR D 3 5   ? 119.815 91.420  96.800  1.00 72.65  ? 26  TYR D CE2 1 
ATOM   1802 C CZ  . TYR D 3 5   ? 120.155 91.739  95.506  1.00 72.65  ? 26  TYR D CZ  1 
ATOM   1803 O OH  . TYR D 3 5   ? 120.529 90.744  94.633  1.00 72.65  ? 26  TYR D OH  1 
ATOM   1804 N N   . ILE D 3 6   ? 122.163 94.141  99.046  1.00 69.19  ? 27  ILE D N   1 
ATOM   1805 C CA  . ILE D 3 6   ? 123.130 93.291  99.734  1.00 69.19  ? 27  ILE D CA  1 
ATOM   1806 C C   . ILE D 3 6   ? 123.591 93.965  101.018 1.00 69.19  ? 27  ILE D C   1 
ATOM   1807 O O   . ILE D 3 6   ? 123.686 93.331  102.076 1.00 69.19  ? 27  ILE D O   1 
ATOM   1808 C CB  . ILE D 3 6   ? 124.316 92.967  98.806  1.00 69.19  ? 27  ILE D CB  1 
ATOM   1809 C CG1 . ILE D 3 6   ? 123.842 92.179  97.585  1.00 69.19  ? 27  ILE D CG1 1 
ATOM   1810 C CG2 . ILE D 3 6   ? 125.391 92.198  99.558  1.00 69.19  ? 27  ILE D CG2 1 
ATOM   1811 C CD1 . ILE D 3 6   ? 124.908 92.001  96.526  1.00 69.19  ? 27  ILE D CD1 1 
ATOM   1812 N N   . LEU D 3 7   ? 123.876 95.266  100.945 1.00 65.30  ? 28  LEU D N   1 
ATOM   1813 C CA  . LEU D 3 7   ? 124.186 96.041  102.138 1.00 65.30  ? 28  LEU D CA  1 
ATOM   1814 C C   . LEU D 3 7   ? 122.933 96.345  102.949 1.00 65.30  ? 28  LEU D C   1 
ATOM   1815 O O   . LEU D 3 7   ? 123.028 96.604  104.153 1.00 65.30  ? 28  LEU D O   1 
ATOM   1816 C CB  . LEU D 3 7   ? 124.909 97.332  101.740 1.00 65.30  ? 28  LEU D CB  1 
ATOM   1817 C CG  . LEU D 3 7   ? 125.523 98.249  102.801 1.00 65.30  ? 28  LEU D CG  1 
ATOM   1818 C CD1 . LEU D 3 7   ? 126.731 98.960  102.220 1.00 65.30  ? 28  LEU D CD1 1 
ATOM   1819 C CD2 . LEU D 3 7   ? 124.516 99.273  103.302 1.00 65.30  ? 28  LEU D CD2 1 
ATOM   1820 N N   . ASP D 3 8   ? 121.759 96.306  102.319 1.00 57.44  ? 29  ASP D N   1 
ATOM   1821 C CA  . ASP D 3 8   ? 120.494 96.518  103.010 1.00 57.44  ? 29  ASP D CA  1 
ATOM   1822 C C   . ASP D 3 8   ? 119.927 95.232  103.598 1.00 57.44  ? 29  ASP D C   1 
ATOM   1823 O O   . ASP D 3 8   ? 118.893 95.274  104.272 1.00 57.44  ? 29  ASP D O   1 
ATOM   1824 C CB  . ASP D 3 8   ? 119.474 97.153  102.061 1.00 57.44  ? 29  ASP D CB  1 
ATOM   1825 C CG  . ASP D 3 8   ? 118.305 97.778  102.791 1.00 57.44  ? 29  ASP D CG  1 
ATOM   1826 O OD1 . ASP D 3 8   ? 118.497 98.832  103.431 1.00 57.44  ? 29  ASP D OD1 1 
ATOM   1827 O OD2 . ASP D 3 8   ? 117.192 97.218  102.723 1.00 57.44  ? 29  ASP D OD2 1 
ATOM   1828 N N   . ALA D 3 9   ? 120.576 94.093  103.361 1.00 58.65  ? 30  ALA D N   1 
ATOM   1829 C CA  . ALA D 3 9   ? 120.161 92.848  103.995 1.00 58.65  ? 30  ALA D CA  1 
ATOM   1830 C C   . ALA D 3 9   ? 120.553 92.793  105.467 1.00 58.65  ? 30  ALA D C   1 
ATOM   1831 O O   . ALA D 3 9   ? 119.755 92.357  106.304 1.00 58.65  ? 30  ALA D O   1 
ATOM   1832 C CB  . ALA D 3 9   ? 120.759 91.653  103.251 1.00 58.65  ? 30  ALA D CB  1 
ATOM   1833 N N   . ILE D 3 10  ? 121.770 93.233  105.800 1.00 49.74  ? 31  ILE D N   1 
ATOM   1834 C CA  . ILE D 3 10  ? 122.220 93.204  107.189 1.00 49.74  ? 31  ILE D CA  1 
ATOM   1835 C C   . ILE D 3 10  ? 121.448 94.210  108.030 1.00 49.74  ? 31  ILE D C   1 
ATOM   1836 O O   . ILE D 3 10  ? 121.314 94.041  109.249 1.00 49.74  ? 31  ILE D O   1 
ATOM   1837 C CB  . ILE D 3 10  ? 123.736 93.458  107.265 1.00 49.74  ? 31  ILE D CB  1 
ATOM   1838 C CG1 . ILE D 3 10  ? 124.074 94.846  106.720 1.00 49.74  ? 31  ILE D CG1 1 
ATOM   1839 C CG2 . ILE D 3 10  ? 124.493 92.391  106.493 1.00 49.74  ? 31  ILE D CG2 1 
ATOM   1840 C CD1 . ILE D 3 10  ? 125.503 95.266  106.971 1.00 49.74  ? 31  ILE D CD1 1 
ATOM   1841 N N   . LEU D 3 11  ? 120.942 95.274  107.406 1.00 47.77  ? 32  LEU D N   1 
ATOM   1842 C CA  . LEU D 3 11  ? 120.208 96.286  108.152 1.00 47.77  ? 32  LEU D CA  1 
ATOM   1843 C C   . LEU D 3 11  ? 118.906 95.729  108.714 1.00 47.77  ? 32  LEU D C   1 
ATOM   1844 O O   . LEU D 3 11  ? 118.443 96.179  109.767 1.00 47.77  ? 32  LEU D O   1 
ATOM   1845 C CB  . LEU D 3 11  ? 119.957 97.499  107.259 1.00 47.77  ? 32  LEU D CB  1 
ATOM   1846 C CG  . LEU D 3 11  ? 119.229 98.711  107.835 1.00 47.77  ? 32  LEU D CG  1 
ATOM   1847 C CD1 . LEU D 3 11  ? 119.832 99.982  107.269 1.00 47.77  ? 32  LEU D CD1 1 
ATOM   1848 C CD2 . LEU D 3 11  ? 117.757 98.639  107.496 1.00 47.77  ? 32  LEU D CD2 1 
ATOM   1849 N N   . PHE D 3 12  ? 118.310 94.741  108.044 1.00 51.57  ? 33  PHE D N   1 
ATOM   1850 C CA  . PHE D 3 12  ? 117.144 94.078  108.620 1.00 51.57  ? 33  PHE D CA  1 
ATOM   1851 C C   . PHE D 3 12  ? 117.516 93.313  109.886 1.00 51.57  ? 33  PHE D C   1 
ATOM   1852 O O   . PHE D 3 12  ? 116.757 93.307  110.863 1.00 51.57  ? 33  PHE D O   1 
ATOM   1853 C CB  . PHE D 3 12  ? 116.500 93.140  107.603 1.00 51.57  ? 33  PHE D CB  1 
ATOM   1854 C CG  . PHE D 3 12  ? 115.357 92.346  108.163 1.00 51.57  ? 33  PHE D CG  1 
ATOM   1855 C CD1 . PHE D 3 12  ? 114.100 92.911  108.278 1.00 51.57  ? 33  PHE D CD1 1 
ATOM   1856 C CD2 . PHE D 3 12  ? 115.542 91.042  108.589 1.00 51.57  ? 33  PHE D CD2 1 
ATOM   1857 C CE1 . PHE D 3 12  ? 113.048 92.189  108.798 1.00 51.57  ? 33  PHE D CE1 1 
ATOM   1858 C CE2 . PHE D 3 12  ? 114.493 90.316  109.112 1.00 51.57  ? 33  PHE D CE2 1 
ATOM   1859 C CZ  . PHE D 3 12  ? 113.244 90.890  109.216 1.00 51.57  ? 33  PHE D CZ  1 
ATOM   1860 N N   . LEU D 3 13  ? 118.673 92.644  109.879 1.00 49.55  ? 34  LEU D N   1 
ATOM   1861 C CA  . LEU D 3 13  ? 119.159 91.992  111.092 1.00 49.55  ? 34  LEU D CA  1 
ATOM   1862 C C   . LEU D 3 13  ? 119.394 93.008  112.200 1.00 49.55  ? 34  LEU D C   1 
ATOM   1863 O O   . LEU D 3 13  ? 119.061 92.760  113.365 1.00 49.55  ? 34  LEU D O   1 
ATOM   1864 C CB  . LEU D 3 13  ? 120.443 91.221  110.791 1.00 49.55  ? 34  LEU D CB  1 
ATOM   1865 C CG  . LEU D 3 13  ? 121.122 90.539  111.979 1.00 49.55  ? 34  LEU D CG  1 
ATOM   1866 C CD1 . LEU D 3 13  ? 120.210 89.493  112.592 1.00 49.55  ? 34  LEU D CD1 1 
ATOM   1867 C CD2 . LEU D 3 13  ? 122.444 89.920  111.555 1.00 49.55  ? 34  LEU D CD2 1 
ATOM   1868 N N   . TYR D 3 14  ? 119.984 94.152  111.852 1.00 47.50  ? 35  TYR D N   1 
ATOM   1869 C CA  . TYR D 3 14  ? 120.136 95.253  112.798 1.00 47.50  ? 35  TYR D CA  1 
ATOM   1870 C C   . TYR D 3 14  ? 118.796 95.627  113.419 1.00 47.50  ? 35  TYR D C   1 
ATOM   1871 O O   . TYR D 3 14  ? 118.666 95.736  114.647 1.00 47.50  ? 35  TYR D O   1 
ATOM   1872 C CB  . TYR D 3 14  ? 120.745 96.451  112.068 1.00 47.50  ? 35  TYR D CB  1 
ATOM   1873 C CG  . TYR D 3 14  ? 121.441 97.468  112.936 1.00 47.50  ? 35  TYR D CG  1 
ATOM   1874 C CD1 . TYR D 3 14  ? 122.808 97.393  113.164 1.00 47.50  ? 35  TYR D CD1 1 
ATOM   1875 C CD2 . TYR D 3 14  ? 120.739 98.521  113.502 1.00 47.50  ? 35  TYR D CD2 1 
ATOM   1876 C CE1 . TYR D 3 14  ? 123.450 98.327  113.945 1.00 47.50  ? 35  TYR D CE1 1 
ATOM   1877 C CE2 . TYR D 3 14  ? 121.373 99.458  114.284 1.00 47.50  ? 35  TYR D CE2 1 
ATOM   1878 C CZ  . TYR D 3 14  ? 122.729 99.357  114.503 1.00 47.50  ? 35  TYR D CZ  1 
ATOM   1879 O OH  . TYR D 3 14  ? 123.368 100.291 115.283 1.00 47.50  ? 35  TYR D OH  1 
ATOM   1880 N N   . GLY D 3 15  ? 117.786 95.826  112.572 1.00 46.31  ? 36  GLY D N   1 
ATOM   1881 C CA  . GLY D 3 15  ? 116.475 96.203  113.067 1.00 46.31  ? 36  GLY D CA  1 
ATOM   1882 C C   . GLY D 3 15  ? 115.869 95.156  113.980 1.00 46.31  ? 36  GLY D C   1 
ATOM   1883 O O   . GLY D 3 15  ? 115.285 95.487  115.013 1.00 46.31  ? 36  GLY D O   1 
ATOM   1884 N N   . ILE D 3 16  ? 115.997 93.880  113.611 1.00 48.75  ? 37  ILE D N   1 
ATOM   1885 C CA  . ILE D 3 16  ? 115.436 92.811  114.435 1.00 48.75  ? 37  ILE D CA  1 
ATOM   1886 C C   . ILE D 3 16  ? 116.134 92.754  115.789 1.00 48.75  ? 37  ILE D C   1 
ATOM   1887 O O   . ILE D 3 16  ? 115.484 92.619  116.836 1.00 48.75  ? 37  ILE D O   1 
ATOM   1888 C CB  . ILE D 3 16  ? 115.516 91.463  113.694 1.00 48.75  ? 37  ILE D CB  1 
ATOM   1889 C CG1 . ILE D 3 16  ? 114.541 91.449  112.519 1.00 48.75  ? 37  ILE D CG1 1 
ATOM   1890 C CG2 . ILE D 3 16  ? 115.212 90.312  114.639 1.00 48.75  ? 37  ILE D CG2 1 
ATOM   1891 C CD1 . ILE D 3 16  ? 113.093 91.522  112.938 1.00 48.75  ? 37  ILE D CD1 1 
ATOM   1892 N N   . VAL D 3 17  ? 117.466 92.864  115.793 1.00 46.85  ? 38  VAL D N   1 
ATOM   1893 C CA  . VAL D 3 17  ? 118.205 92.825  117.052 1.00 46.85  ? 38  VAL D CA  1 
ATOM   1894 C C   . VAL D 3 17  ? 117.785 93.976  117.953 1.00 46.85  ? 38  VAL D C   1 
ATOM   1895 O O   . VAL D 3 17  ? 117.549 93.787  119.152 1.00 46.85  ? 38  VAL D O   1 
ATOM   1896 C CB  . VAL D 3 17  ? 119.722 92.833  116.791 1.00 46.85  ? 38  VAL D CB  1 
ATOM   1897 C CG1 . VAL D 3 17  ? 120.478 92.905  118.102 1.00 46.85  ? 38  VAL D CG1 1 
ATOM   1898 C CG2 . VAL D 3 17  ? 120.129 91.583  116.038 1.00 46.85  ? 38  VAL D CG2 1 
ATOM   1899 N N   . LEU D 3 18  ? 117.674 95.184  117.396 1.00 44.66  ? 39  LEU D N   1 
ATOM   1900 C CA  . LEU D 3 18  ? 117.289 96.324  118.224 1.00 44.66  ? 39  LEU D CA  1 
ATOM   1901 C C   . LEU D 3 18  ? 115.853 96.198  118.721 1.00 44.66  ? 39  LEU D C   1 
ATOM   1902 O O   . LEU D 3 18  ? 115.564 96.504  119.887 1.00 44.66  ? 39  LEU D O   1 
ATOM   1903 C CB  . LEU D 3 18  ? 117.485 97.627  117.455 1.00 44.66  ? 39  LEU D CB  1 
ATOM   1904 C CG  . LEU D 3 18  ? 118.923 98.144  117.492 1.00 44.66  ? 39  LEU D CG  1 
ATOM   1905 C CD1 . LEU D 3 18  ? 119.000 99.561  116.955 1.00 44.66  ? 39  LEU D CD1 1 
ATOM   1906 C CD2 . LEU D 3 18  ? 119.481 98.068  118.906 1.00 44.66  ? 39  LEU D CD2 1 
ATOM   1907 N N   . THR D 3 19  ? 114.939 95.745  117.859 1.00 45.28  ? 40  THR D N   1 
ATOM   1908 C CA  . THR D 3 19  ? 113.540 95.651  118.253 1.00 45.28  ? 40  THR D CA  1 
ATOM   1909 C C   . THR D 3 19  ? 113.286 94.510  119.226 1.00 45.28  ? 40  THR D C   1 
ATOM   1910 O O   . THR D 3 19  ? 112.248 94.508  119.895 1.00 45.28  ? 40  THR D O   1 
ATOM   1911 C CB  . THR D 3 19  ? 112.645 95.496  117.023 1.00 45.28  ? 40  THR D CB  1 
ATOM   1912 O OG1 . THR D 3 19  ? 111.296 95.829  117.373 1.00 45.28  ? 40  THR D OG1 1 
ATOM   1913 C CG2 . THR D 3 19  ? 112.685 94.074  116.501 1.00 45.28  ? 40  THR D CG2 1 
ATOM   1914 N N   . LEU D 3 20  ? 114.194 93.539  119.318 1.00 53.03  ? 41  LEU D N   1 
ATOM   1915 C CA  . LEU D 3 20  ? 114.101 92.553  120.387 1.00 53.03  ? 41  LEU D CA  1 
ATOM   1916 C C   . LEU D 3 20  ? 114.784 93.019  121.664 1.00 53.03  ? 41  LEU D C   1 
ATOM   1917 O O   . LEU D 3 20  ? 114.282 92.754  122.765 1.00 53.03  ? 41  LEU D O   1 
ATOM   1918 C CB  . LEU D 3 20  ? 114.707 91.220  119.940 1.00 53.03  ? 41  LEU D CB  1 
ATOM   1919 C CG  . LEU D 3 20  ? 113.942 90.448  118.865 1.00 53.03  ? 41  LEU D CG  1 
ATOM   1920 C CD1 . LEU D 3 20  ? 114.297 88.973  118.920 1.00 53.03  ? 41  LEU D CD1 1 
ATOM   1921 C CD2 . LEU D 3 20  ? 112.443 90.642  119.026 1.00 53.03  ? 41  LEU D CD2 1 
ATOM   1922 N N   . LEU D 3 21  ? 115.914 93.716  121.540 1.00 48.67  ? 42  LEU D N   1 
ATOM   1923 C CA  . LEU D 3 21  ? 116.634 94.171  122.721 1.00 48.67  ? 42  LEU D CA  1 
ATOM   1924 C C   . LEU D 3 21  ? 115.821 95.197  123.500 1.00 48.67  ? 42  LEU D C   1 
ATOM   1925 O O   . LEU D 3 21  ? 115.797 95.164  124.736 1.00 48.67  ? 42  LEU D O   1 
ATOM   1926 C CB  . LEU D 3 21  ? 117.991 94.734  122.307 1.00 48.67  ? 42  LEU D CB  1 
ATOM   1927 C CG  . LEU D 3 21  ? 119.087 94.732  123.368 1.00 48.67  ? 42  LEU D CG  1 
ATOM   1928 C CD1 . LEU D 3 21  ? 119.232 93.342  123.957 1.00 48.67  ? 42  LEU D CD1 1 
ATOM   1929 C CD2 . LEU D 3 21  ? 120.395 95.177  122.743 1.00 48.67  ? 42  LEU D CD2 1 
ATOM   1930 N N   . TYR D 3 22  ? 115.140 96.112  122.800 1.00 49.33  ? 43  TYR D N   1 
ATOM   1931 C CA  . TYR D 3 22  ? 114.264 97.048  123.502 1.00 49.33  ? 43  TYR D CA  1 
ATOM   1932 C C   . TYR D 3 22  ? 113.129 96.334  124.222 1.00 49.33  ? 43  TYR D C   1 
ATOM   1933 O O   . TYR D 3 22  ? 112.771 96.713  125.342 1.00 49.33  ? 43  TYR D O   1 
ATOM   1934 C CB  . TYR D 3 22  ? 113.708 98.107  122.551 1.00 49.33  ? 43  TYR D CB  1 
ATOM   1935 C CG  . TYR D 3 22  ? 114.671 99.229  122.264 1.00 49.33  ? 43  TYR D CG  1 
ATOM   1936 C CD1 . TYR D 3 22  ? 115.793 99.417  123.054 1.00 49.33  ? 43  TYR D CD1 1 
ATOM   1937 C CD2 . TYR D 3 22  ? 114.440 100.125 121.232 1.00 49.33  ? 43  TYR D CD2 1 
ATOM   1938 C CE1 . TYR D 3 22  ? 116.669 100.450 122.813 1.00 49.33  ? 43  TYR D CE1 1 
ATOM   1939 C CE2 . TYR D 3 22  ? 115.314 101.162 120.981 1.00 49.33  ? 43  TYR D CE2 1 
ATOM   1940 C CZ  . TYR D 3 22  ? 116.428 101.319 121.777 1.00 49.33  ? 43  TYR D CZ  1 
ATOM   1941 O OH  . TYR D 3 22  ? 117.308 102.348 121.541 1.00 49.33  ? 43  TYR D OH  1 
ATOM   1942 N N   . CYS D 3 23  ? 112.535 95.314  123.599 1.00 55.89  ? 44  CYS D N   1 
ATOM   1943 C CA  . CYS D 3 23  ? 111.467 94.587  124.278 1.00 55.89  ? 44  CYS D CA  1 
ATOM   1944 C C   . CYS D 3 23  ? 111.982 93.899  125.536 1.00 55.89  ? 44  CYS D C   1 
ATOM   1945 O O   . CYS D 3 23  ? 111.337 93.956  126.594 1.00 55.89  ? 44  CYS D O   1 
ATOM   1946 C CB  . CYS D 3 23  ? 110.828 93.574  123.330 1.00 55.89  ? 44  CYS D CB  1 
ATOM   1947 S SG  . CYS D 3 23  ? 109.957 94.317  121.933 1.00 55.89  ? 44  CYS D SG  1 
ATOM   1948 N N   . ARG D 3 24  ? 113.151 93.259  125.447 1.00 58.54  ? 45  ARG D N   1 
ATOM   1949 C CA  . ARG D 3 24  ? 113.722 92.615  126.627 1.00 58.54  ? 45  ARG D CA  1 
ATOM   1950 C C   . ARG D 3 24  ? 114.005 93.634  127.723 1.00 58.54  ? 45  ARG D C   1 
ATOM   1951 O O   . ARG D 3 24  ? 113.707 93.394  128.900 1.00 58.54  ? 45  ARG D O   1 
ATOM   1952 C CB  . ARG D 3 24  ? 114.999 91.861  126.260 1.00 58.54  ? 45  ARG D CB  1 
ATOM   1953 C CG  . ARG D 3 24  ? 115.727 91.284  127.462 1.00 58.54  ? 45  ARG D CG  1 
ATOM   1954 C CD  . ARG D 3 24  ? 117.024 90.604  127.067 1.00 58.54  ? 45  ARG D CD  1 
ATOM   1955 N NE  . ARG D 3 24  ? 117.793 90.198  128.237 1.00 58.54  ? 45  ARG D NE  1 
ATOM   1956 C CZ  . ARG D 3 24  ? 118.972 89.594  128.188 1.00 58.54  ? 45  ARG D CZ  1 
ATOM   1957 N NH1 . ARG D 3 24  ? 119.555 89.307  127.036 1.00 58.54  ? 45  ARG D NH1 1 
ATOM   1958 N NH2 . ARG D 3 24  ? 119.582 89.270  129.325 1.00 58.54  ? 45  ARG D NH2 1 
ATOM   1959 N N   . LEU D 3 25  ? 114.567 94.786  127.350 1.00 51.64  ? 46  LEU D N   1 
ATOM   1960 C CA  . LEU D 3 25  ? 114.859 95.826  128.330 1.00 51.64  ? 46  LEU D CA  1 
ATOM   1961 C C   . LEU D 3 25  ? 113.588 96.344  128.990 1.00 51.64  ? 46  LEU D C   1 
ATOM   1962 O O   . LEU D 3 25  ? 113.558 96.564  130.206 1.00 51.64  ? 46  LEU D O   1 
ATOM   1963 C CB  . LEU D 3 25  ? 115.613 96.971  127.659 1.00 51.64  ? 46  LEU D CB  1 
ATOM   1964 C CG  . LEU D 3 25  ? 115.897 98.193  128.526 1.00 51.64  ? 46  LEU D CG  1 
ATOM   1965 C CD1 . LEU D 3 25  ? 116.808 97.833  129.683 1.00 51.64  ? 46  LEU D CD1 1 
ATOM   1966 C CD2 . LEU D 3 25  ? 116.506 99.285  127.673 1.00 51.64  ? 46  LEU D CD2 1 
ATOM   1967 N N   . LYS D 3 26  ? 112.531 96.557  128.204 1.00 53.88  ? 47  LYS D N   1 
ATOM   1968 C CA  . LYS D 3 26  ? 111.289 97.075  128.764 1.00 53.88  ? 47  LYS D CA  1 
ATOM   1969 C C   . LYS D 3 26  ? 110.663 96.079  129.731 1.00 53.88  ? 47  LYS D C   1 
ATOM   1970 O O   . LYS D 3 26  ? 110.202 96.463  130.813 1.00 53.88  ? 47  LYS D O   1 
ATOM   1971 C CB  . LYS D 3 26  ? 110.314 97.425  127.643 1.00 53.88  ? 47  LYS D CB  1 
ATOM   1972 C CG  . LYS D 3 26  ? 109.438 98.625  127.944 1.00 53.88  ? 47  LYS D CG  1 
ATOM   1973 C CD  . LYS D 3 26  ? 108.219 98.663  127.044 1.00 53.88  ? 47  LYS D CD  1 
ATOM   1974 C CE  . LYS D 3 26  ? 107.165 99.612  127.593 1.00 53.88  ? 47  LYS D CE  1 
ATOM   1975 N NZ  . LYS D 3 26  ? 105.799 99.288  127.098 1.00 53.88  ? 47  LYS D NZ  1 
ATOM   1976 N N   . ILE D 3 27  ? 110.644 94.794  129.368 1.00 60.93  ? 48  ILE D N   1 
ATOM   1977 C CA  . ILE D 3 27  ? 110.106 93.793  130.288 1.00 60.93  ? 48  ILE D CA  1 
ATOM   1978 C C   . ILE D 3 27  ? 110.942 93.729  131.560 1.00 60.93  ? 48  ILE D C   1 
ATOM   1979 O O   . ILE D 3 27  ? 110.403 93.644  132.673 1.00 60.93  ? 48  ILE D O   1 
ATOM   1980 C CB  . ILE D 3 27  ? 110.005 92.418  129.603 1.00 60.93  ? 48  ILE D CB  1 
ATOM   1981 C CG1 . ILE D 3 27  ? 109.241 92.533  128.284 1.00 60.93  ? 48  ILE D CG1 1 
ATOM   1982 C CG2 . ILE D 3 27  ? 109.340 91.415  130.528 1.00 60.93  ? 48  ILE D CG2 1 
ATOM   1983 C CD1 . ILE D 3 27  ? 107.794 92.938  128.453 1.00 60.93  ? 48  ILE D CD1 1 
ATOM   1984 N N   . GLN D 3 28  ? 112.270 93.773  131.420 1.00 64.16  ? 49  GLN D N   1 
ATOM   1985 C CA  . GLN D 3 28  ? 113.135 93.705  132.593 1.00 64.16  ? 49  GLN D CA  1 
ATOM   1986 C C   . GLN D 3 28  ? 112.906 94.895  133.518 1.00 64.16  ? 49  GLN D C   1 
ATOM   1987 O O   . GLN D 3 28  ? 112.840 94.734  134.743 1.00 64.16  ? 49  GLN D O   1 
ATOM   1988 C CB  . GLN D 3 28  ? 114.599 93.629  132.155 1.00 64.16  ? 49  GLN D CB  1 
ATOM   1989 C CG  . GLN D 3 28  ? 115.585 93.318  133.273 1.00 64.16  ? 49  GLN D CG  1 
ATOM   1990 C CD  . GLN D 3 28  ? 116.019 94.553  134.038 1.00 64.16  ? 49  GLN D CD  1 
ATOM   1991 O OE1 . GLN D 3 28  ? 116.599 95.477  133.470 1.00 64.16  ? 49  GLN D OE1 1 
ATOM   1992 N NE2 . GLN D 3 28  ? 115.738 94.573  135.336 1.00 64.16  ? 49  GLN D NE2 1 
ATOM   1993 N N   . VAL D 3 29  ? 112.776 96.098  132.953 1.00 66.45  ? 50  VAL D N   1 
ATOM   1994 C CA  . VAL D 3 29  ? 112.603 97.270  133.803 1.00 66.45  ? 50  VAL D CA  1 
ATOM   1995 C C   . VAL D 3 29  ? 111.214 97.283  134.429 1.00 66.45  ? 50  VAL D C   1 
ATOM   1996 O O   . VAL D 3 29  ? 111.051 97.738  135.566 1.00 66.45  ? 50  VAL D O   1 
ATOM   1997 C CB  . VAL D 3 29  ? 112.895 98.572  133.030 1.00 66.45  ? 50  VAL D CB  1 
ATOM   1998 C CG1 . VAL D 3 29  ? 111.867 98.816  131.943 1.00 66.45  ? 50  VAL D CG1 1 
ATOM   1999 C CG2 . VAL D 3 29  ? 112.955 99.744  133.989 1.00 66.45  ? 50  VAL D CG2 1 
ATOM   2000 N N   . ARG D 3 30  ? 110.196 96.780  133.725 1.00 73.19  ? 51  ARG D N   1 
ATOM   2001 C CA  . ARG D 3 30  ? 108.882 96.653  134.349 1.00 73.19  ? 51  ARG D CA  1 
ATOM   2002 C C   . ARG D 3 30  ? 108.931 95.688  135.528 1.00 73.19  ? 51  ARG D C   1 
ATOM   2003 O O   . ARG D 3 30  ? 108.358 95.959  136.591 1.00 73.19  ? 51  ARG D O   1 
ATOM   2004 C CB  . ARG D 3 30  ? 107.844 96.193  133.327 1.00 73.19  ? 51  ARG D CB  1 
ATOM   2005 C CG  . ARG D 3 30  ? 106.428 96.131  133.895 1.00 73.19  ? 51  ARG D CG  1 
ATOM   2006 C CD  . ARG D 3 30  ? 105.387 95.644  132.880 1.00 73.19  ? 51  ARG D CD  1 
ATOM   2007 N NE  . ARG D 3 30  ? 105.542 96.136  131.511 1.00 73.19  ? 51  ARG D NE  1 
ATOM   2008 C CZ  . ARG D 3 30  ? 105.708 97.404  131.151 1.00 73.19  ? 51  ARG D CZ  1 
ATOM   2009 N NH1 . ARG D 3 30  ? 105.683 98.391  132.033 1.00 73.19  ? 51  ARG D NH1 1 
ATOM   2010 N NH2 . ARG D 3 30  ? 105.877 97.692  129.864 1.00 73.19  ? 51  ARG D NH2 1 
ATOM   2011 N N   . LYS D 3 31  ? 109.615 94.554  135.356 1.00 78.03  ? 52  LYS D N   1 
ATOM   2012 C CA  . LYS D 3 31  ? 109.743 93.600  136.453 1.00 78.03  ? 52  LYS D CA  1 
ATOM   2013 C C   . LYS D 3 31  ? 110.481 94.219  137.634 1.00 78.03  ? 52  LYS D C   1 
ATOM   2014 O O   . LYS D 3 31  ? 110.079 94.040  138.791 1.00 78.03  ? 52  LYS D O   1 
ATOM   2015 C CB  . LYS D 3 31  ? 110.462 92.340  135.972 1.00 78.03  ? 52  LYS D CB  1 
ATOM   2016 C CG  . LYS D 3 31  ? 110.031 91.068  136.684 1.00 78.03  ? 52  LYS D CG  1 
ATOM   2017 C CD  . LYS D 3 31  ? 110.921 89.896  136.303 1.00 78.03  ? 52  LYS D CD  1 
ATOM   2018 C CE  . LYS D 3 31  ? 110.885 89.636  134.805 1.00 78.03  ? 52  LYS D CE  1 
ATOM   2019 N NZ  . LYS D 3 31  ? 109.491 89.552  134.287 1.00 78.03  ? 52  LYS D NZ  1 
ATOM   2020 N N   . ALA D 3 32  ? 111.562 94.953  137.360 1.00 83.40  ? 53  ALA D N   1 
ATOM   2021 C CA  . ALA D 3 32  ? 112.309 95.601  138.433 1.00 83.40  ? 53  ALA D CA  1 
ATOM   2022 C C   . ALA D 3 32  ? 111.458 96.641  139.151 1.00 83.40  ? 53  ALA D C   1 
ATOM   2023 O O   . ALA D 3 32  ? 111.499 96.744  140.383 1.00 83.40  ? 53  ALA D O   1 
ATOM   2024 C CB  . ALA D 3 32  ? 113.583 96.238  137.877 1.00 83.40  ? 53  ALA D CB  1 
ATOM   2025 N N   . ALA D 3 33  ? 110.678 97.421  138.398 1.00 84.09  ? 54  ALA D N   1 
ATOM   2026 C CA  . ALA D 3 33  ? 109.802 98.410  139.015 1.00 84.09  ? 54  ALA D CA  1 
ATOM   2027 C C   . ALA D 3 33  ? 108.762 97.746  139.904 1.00 84.09  ? 54  ALA D C   1 
ATOM   2028 O O   . ALA D 3 33  ? 108.487 98.220  141.012 1.00 84.09  ? 54  ALA D O   1 
ATOM   2029 C CB  . ALA D 3 33  ? 109.121 99.253  137.937 1.00 84.09  ? 54  ALA D CB  1 
ATOM   2030 N N   . ILE D 3 34  ? 108.173 96.644  139.435 1.00 85.37  ? 55  ILE D N   1 
ATOM   2031 C CA  . ILE D 3 34  ? 107.169 95.945  140.234 1.00 85.37  ? 55  ILE D CA  1 
ATOM   2032 C C   . ILE D 3 34  ? 107.796 95.391  141.509 1.00 85.37  ? 55  ILE D C   1 
ATOM   2033 O O   . ILE D 3 34  ? 107.221 95.493  142.599 1.00 85.37  ? 55  ILE D O   1 
ATOM   2034 C CB  . ILE D 3 34  ? 106.495 94.839  139.403 1.00 85.37  ? 55  ILE D CB  1 
ATOM   2035 C CG1 . ILE D 3 34  ? 105.662 95.454  138.278 1.00 85.37  ? 55  ILE D CG1 1 
ATOM   2036 C CG2 . ILE D 3 34  ? 105.624 93.959  140.288 1.00 85.37  ? 55  ILE D CG2 1 
ATOM   2037 C CD1 . ILE D 3 34  ? 104.524 96.323  138.766 1.00 85.37  ? 55  ILE D CD1 1 
ATOM   2038 N N   . THR D 3 35  ? 108.990 94.804  141.393 1.00 91.21  ? 56  THR D N   1 
ATOM   2039 C CA  . THR D 3 35  ? 109.643 94.229  142.564 1.00 91.21  ? 56  THR D CA  1 
ATOM   2040 C C   . THR D 3 35  ? 110.140 95.289  143.540 1.00 91.21  ? 56  THR D C   1 
ATOM   2041 O O   . THR D 3 35  ? 110.260 95.000  144.736 1.00 91.21  ? 56  THR D O   1 
ATOM   2042 C CB  . THR D 3 35  ? 110.810 93.335  142.141 1.00 91.21  ? 56  THR D CB  1 
ATOM   2043 O OG1 . THR D 3 35  ? 111.713 94.080  141.314 1.00 91.21  ? 56  THR D OG1 1 
ATOM   2044 C CG2 . THR D 3 35  ? 110.305 92.120  141.378 1.00 91.21  ? 56  THR D CG2 1 
ATOM   2045 N N   . SER D 3 36  ? 110.437 96.499  143.067 1.00 94.34  ? 57  SER D N   1 
ATOM   2046 C CA  . SER D 3 36  ? 110.924 97.550  143.952 1.00 94.34  ? 57  SER D CA  1 
ATOM   2047 C C   . SER D 3 36  ? 109.805 98.379  144.565 1.00 94.34  ? 57  SER D C   1 
ATOM   2048 O O   . SER D 3 36  ? 109.986 98.937  145.654 1.00 94.34  ? 57  SER D O   1 
ATOM   2049 C CB  . SER D 3 36  ? 111.880 98.476  143.195 1.00 94.34  ? 57  SER D CB  1 
ATOM   2050 O OG  . SER D 3 36  ? 112.247 99.587  143.992 1.00 94.34  ? 57  SER D OG  1 
ATOM   2051 N N   . TYR D 3 37  ? 108.658 98.475  143.896 1.00 103.69 ? 58  TYR D N   1 
ATOM   2052 C CA  . TYR D 3 37  ? 107.556 99.302  144.365 1.00 103.69 ? 58  TYR D CA  1 
ATOM   2053 C C   . TYR D 3 37  ? 106.671 98.599  145.388 1.00 103.69 ? 58  TYR D C   1 
ATOM   2054 O O   . TYR D 3 37  ? 105.873 99.267  146.057 1.00 103.69 ? 58  TYR D O   1 
ATOM   2055 C CB  . TYR D 3 37  ? 106.706 99.756  143.171 1.00 103.69 ? 58  TYR D CB  1 
ATOM   2056 C CG  . TYR D 3 37  ? 105.579 100.693 143.530 1.00 103.69 ? 58  TYR D CG  1 
ATOM   2057 C CD1 . TYR D 3 37  ? 105.830 102.022 143.838 1.00 103.69 ? 58  TYR D CD1 1 
ATOM   2058 C CD2 . TYR D 3 37  ? 104.265 100.248 143.563 1.00 103.69 ? 58  TYR D CD2 1 
ATOM   2059 C CE1 . TYR D 3 37  ? 104.805 102.883 144.168 1.00 103.69 ? 58  TYR D CE1 1 
ATOM   2060 C CE2 . TYR D 3 37  ? 103.233 101.102 143.894 1.00 103.69 ? 58  TYR D CE2 1 
ATOM   2061 C CZ  . TYR D 3 37  ? 103.508 102.418 144.195 1.00 103.69 ? 58  TYR D CZ  1 
ATOM   2062 O OH  . TYR D 3 37  ? 102.484 103.273 144.523 1.00 103.69 ? 58  TYR D OH  1 
ATOM   2063 N N   . GLU D 3 38  ? 106.801 97.279  145.540 1.00 101.46 ? 59  GLU D N   1 
ATOM   2064 C CA  . GLU D 3 38  ? 105.943 96.554  146.473 1.00 101.46 ? 59  GLU D CA  1 
ATOM   2065 C C   . GLU D 3 38  ? 106.191 96.977  147.915 1.00 101.46 ? 59  GLU D C   1 
ATOM   2066 O O   . GLU D 3 38  ? 105.254 97.005  148.721 1.00 101.46 ? 59  GLU D O   1 
ATOM   2067 C CB  . GLU D 3 38  ? 106.146 95.046  146.310 1.00 101.46 ? 59  GLU D CB  1 
ATOM   2068 C CG  . GLU D 3 38  ? 107.580 94.575  146.503 1.00 101.46 ? 59  GLU D CG  1 
ATOM   2069 C CD  . GLU D 3 38  ? 107.854 94.096  147.915 1.00 101.46 ? 59  GLU D CD  1 
ATOM   2070 O OE1 . GLU D 3 38  ? 106.891 93.714  148.612 1.00 101.46 ? 59  GLU D OE1 1 
ATOM   2071 O OE2 . GLU D 3 38  ? 109.032 94.101  148.328 1.00 101.46 ? 59  GLU D OE2 1 
ATOM   2072 N N   . LYS D 3 39  ? 107.430 97.310  148.260 1.00 95.68  ? 60  LYS D N   1 
ATOM   2073 C CA  . LYS D 3 39  ? 107.755 97.735  149.615 1.00 95.68  ? 60  LYS D CA  1 
ATOM   2074 C C   . LYS D 3 39  ? 109.022 98.585  149.629 1.00 95.68  ? 60  LYS D C   1 
ATOM   2075 O O   . LYS D 3 39  ? 109.737 98.665  148.631 1.00 95.68  ? 60  LYS D O   1 
ATOM   2076 C CB  . LYS D 3 39  ? 107.923 96.522  150.533 1.00 95.68  ? 60  LYS D CB  1 
ATOM   2077 C CG  . LYS D 3 39  ? 107.856 96.842  152.020 1.00 95.68  ? 60  LYS D CG  1 
ATOM   2078 C CD  . LYS D 3 39  ? 106.860 97.956  152.309 1.00 95.68  ? 60  LYS D CD  1 
ATOM   2079 C CE  . LYS D 3 39  ? 106.453 97.966  153.774 1.00 95.68  ? 60  LYS D CE  1 
ATOM   2080 N NZ  . LYS D 3 39  ? 107.635 98.004  154.678 1.00 95.68  ? 60  LYS D NZ  1 
ATOM   2081 N N   . LYS E 1 1   ? 97.981  110.848 88.941  1.00 160.07 ? 201 LYS E N   1 
ATOM   2082 C CA  . LYS E 1 1   ? 97.103  111.487 87.968  1.00 160.07 ? 201 LYS E CA  1 
ATOM   2083 C C   . LYS E 1 1   ? 95.647  111.399 88.415  1.00 160.07 ? 201 LYS E C   1 
ATOM   2084 O O   . LYS E 1 1   ? 94.945  112.408 88.479  1.00 160.07 ? 201 LYS E O   1 
ATOM   2085 C CB  . LYS E 1 1   ? 97.275  110.848 86.589  1.00 160.07 ? 201 LYS E CB  1 
ATOM   2086 C CG  . LYS E 1 1   ? 96.098  111.058 85.651  1.00 160.07 ? 201 LYS E CG  1 
ATOM   2087 C CD  . LYS E 1 1   ? 96.100  110.032 84.530  1.00 160.07 ? 201 LYS E CD  1 
ATOM   2088 C CE  . LYS E 1 1   ? 94.749  109.969 83.838  1.00 160.07 ? 201 LYS E CE  1 
ATOM   2089 N NZ  . LYS E 1 1   ? 94.509  111.166 82.985  1.00 160.07 ? 201 LYS E NZ  1 
ATOM   2090 N N   . TYR E 1 2   ? 95.201  110.183 88.726  1.00 160.27 ? 202 TYR E N   1 
ATOM   2091 C CA  . TYR E 1 2   ? 93.844  109.953 89.205  1.00 160.27 ? 202 TYR E CA  1 
ATOM   2092 C C   . TYR E 1 2   ? 93.775  109.264 90.559  1.00 160.27 ? 202 TYR E C   1 
ATOM   2093 O O   . TYR E 1 2   ? 92.713  109.306 91.193  1.00 160.27 ? 202 TYR E O   1 
ATOM   2094 C CB  . TYR E 1 2   ? 93.047  109.121 88.187  1.00 160.27 ? 202 TYR E CB  1 
ATOM   2095 C CG  . TYR E 1 2   ? 93.598  107.730 87.959  1.00 160.27 ? 202 TYR E CG  1 
ATOM   2096 C CD1 . TYR E 1 2   ? 94.601  107.504 87.025  1.00 160.27 ? 202 TYR E CD1 1 
ATOM   2097 C CD2 . TYR E 1 2   ? 93.109  106.642 88.671  1.00 160.27 ? 202 TYR E CD2 1 
ATOM   2098 C CE1 . TYR E 1 2   ? 95.107  106.235 86.812  1.00 160.27 ? 202 TYR E CE1 1 
ATOM   2099 C CE2 . TYR E 1 2   ? 93.608  105.370 88.465  1.00 160.27 ? 202 TYR E CE2 1 
ATOM   2100 C CZ  . TYR E 1 2   ? 94.606  105.172 87.534  1.00 160.27 ? 202 TYR E CZ  1 
ATOM   2101 O OH  . TYR E 1 2   ? 95.105  103.907 87.325  1.00 160.27 ? 202 TYR E OH  1 
ATOM   2102 N N   . TRP E 1 3   ? 94.856  108.636 91.024  1.00 156.74 ? 203 TRP E N   1 
ATOM   2103 C CA  . TRP E 1 3   ? 94.862  107.961 92.315  1.00 156.74 ? 203 TRP E CA  1 
ATOM   2104 C C   . TRP E 1 3   ? 95.071  108.915 93.483  1.00 156.74 ? 203 TRP E C   1 
ATOM   2105 O O   . TRP E 1 3   ? 95.350  108.449 94.593  1.00 156.74 ? 203 TRP E O   1 
ATOM   2106 C CB  . TRP E 1 3   ? 95.951  106.887 92.336  1.00 156.74 ? 203 TRP E CB  1 
ATOM   2107 C CG  . TRP E 1 3   ? 97.322  107.426 92.051  1.00 156.74 ? 203 TRP E CG  1 
ATOM   2108 C CD1 . TRP E 1 3   ? 97.818  107.810 90.839  1.00 156.74 ? 203 TRP E CD1 1 
ATOM   2109 C CD2 . TRP E 1 3   ? 98.370  107.650 93.001  1.00 156.74 ? 203 TRP E CD2 1 
ATOM   2110 N NE1 . TRP E 1 3   ? 99.110  108.254 90.975  1.00 156.74 ? 203 TRP E NE1 1 
ATOM   2111 C CE2 . TRP E 1 3   ? 99.473  108.166 92.293  1.00 156.74 ? 203 TRP E CE2 1 
ATOM   2112 C CE3 . TRP E 1 3   ? 98.483  107.461 94.382  1.00 156.74 ? 203 TRP E CE3 1 
ATOM   2113 C CZ2 . TRP E 1 3   ? 100.673 108.496 92.919  1.00 156.74 ? 203 TRP E CZ2 1 
ATOM   2114 C CZ3 . TRP E 1 3   ? 99.675  107.789 95.001  1.00 156.74 ? 203 TRP E CZ3 1 
ATOM   2115 C CH2 . TRP E 1 3   ? 100.754 108.301 94.270  1.00 156.74 ? 203 TRP E CH2 1 
ATOM   2116 N N   . LEU E 1 4   ? 94.953  110.224 93.262  1.00 157.99 ? 204 LEU E N   1 
ATOM   2117 C CA  . LEU E 1 4   ? 95.236  111.216 94.292  1.00 157.99 ? 204 LEU E CA  1 
ATOM   2118 C C   . LEU E 1 4   ? 94.329  111.056 95.506  1.00 157.99 ? 204 LEU E C   1 
ATOM   2119 O O   . LEU E 1 4   ? 94.738  111.357 96.632  1.00 157.99 ? 204 LEU E O   1 
ATOM   2120 C CB  . LEU E 1 4   ? 95.104  112.631 93.724  1.00 157.99 ? 204 LEU E CB  1 
ATOM   2121 C CG  . LEU E 1 4   ? 96.314  113.197 92.977  1.00 157.99 ? 204 LEU E CG  1 
ATOM   2122 C CD1 . LEU E 1 4   ? 96.453  112.578 91.594  1.00 157.99 ? 204 LEU E CD1 1 
ATOM   2123 C CD2 . LEU E 1 4   ? 96.223  114.712 92.883  1.00 157.99 ? 204 LEU E CD2 1 
ATOM   2124 N N   . GLN E 1 5   ? 93.102  110.579 95.297  1.00 158.43 ? 205 GLN E N   1 
ATOM   2125 C CA  . GLN E 1 5   ? 92.147  110.410 96.393  1.00 158.43 ? 205 GLN E CA  1 
ATOM   2126 C C   . GLN E 1 5   ? 92.459  109.101 97.130  1.00 158.43 ? 205 GLN E C   1 
ATOM   2127 O O   . GLN E 1 5   ? 91.649  108.185 97.247  1.00 158.43 ? 205 GLN E O   1 
ATOM   2128 C CB  . GLN E 1 5   ? 90.721  110.478 95.850  1.00 158.43 ? 205 GLN E CB  1 
ATOM   2129 C CG  . GLN E 1 5   ? 89.583  110.574 96.885  1.00 158.43 ? 205 GLN E CG  1 
ATOM   2130 C CD  . GLN E 1 5   ? 89.054  109.237 97.369  1.00 158.43 ? 205 GLN E CD  1 
ATOM   2131 O OE1 . GLN E 1 5   ? 89.068  108.247 96.638  1.00 158.43 ? 205 GLN E OE1 1 
ATOM   2132 N NE2 . GLN E 1 5   ? 88.582  109.204 98.610  1.00 158.43 ? 205 GLN E NE2 1 
ATOM   2133 N N   . PHE E 1 6   ? 93.706  109.014 97.591  1.00 155.12 ? 206 PHE E N   1 
ATOM   2134 C CA  . PHE E 1 6   ? 94.160  107.888 98.401  1.00 155.12 ? 206 PHE E CA  1 
ATOM   2135 C C   . PHE E 1 6   ? 95.015  108.297 99.591  1.00 155.12 ? 206 PHE E C   1 
ATOM   2136 O O   . PHE E 1 6   ? 95.143  107.505 100.531 1.00 155.12 ? 206 PHE E O   1 
ATOM   2137 C CB  . PHE E 1 6   ? 94.947  106.892 97.537  1.00 155.12 ? 206 PHE E CB  1 
ATOM   2138 C CG  . PHE E 1 6   ? 95.300  105.614 98.246  1.00 155.12 ? 206 PHE E CG  1 
ATOM   2139 C CD1 . PHE E 1 6   ? 94.339  104.642 98.467  1.00 155.12 ? 206 PHE E CD1 1 
ATOM   2140 C CD2 . PHE E 1 6   ? 96.594  105.381 98.683  1.00 155.12 ? 206 PHE E CD2 1 
ATOM   2141 C CE1 . PHE E 1 6   ? 94.660  103.464 99.115  1.00 155.12 ? 206 PHE E CE1 1 
ATOM   2142 C CE2 . PHE E 1 6   ? 96.921  104.205 99.332  1.00 155.12 ? 206 PHE E CE2 1 
ATOM   2143 C CZ  . PHE E 1 6   ? 95.952  103.245 99.548  1.00 155.12 ? 206 PHE E CZ  1 
ATOM   2144 N N   . PHE E 1 7   ? 95.598  109.497 99.598  1.00 149.01 ? 207 PHE E N   1 
ATOM   2145 C CA  . PHE E 1 7   ? 96.492  109.899 100.677 1.00 149.01 ? 207 PHE E CA  1 
ATOM   2146 C C   . PHE E 1 7   ? 95.742  110.249 101.956 1.00 149.01 ? 207 PHE E C   1 
ATOM   2147 O O   . PHE E 1 7   ? 96.306  110.128 103.049 1.00 149.01 ? 207 PHE E O   1 
ATOM   2148 C CB  . PHE E 1 7   ? 97.346  111.087 100.232 1.00 149.01 ? 207 PHE E CB  1 
ATOM   2149 C CG  . PHE E 1 7   ? 98.330  111.547 101.267 1.00 149.01 ? 207 PHE E CG  1 
ATOM   2150 C CD1 . PHE E 1 7   ? 99.487  110.828 101.510 1.00 149.01 ? 207 PHE E CD1 1 
ATOM   2151 C CD2 . PHE E 1 7   ? 98.097  112.700 101.999 1.00 149.01 ? 207 PHE E CD2 1 
ATOM   2152 C CE1 . PHE E 1 7   ? 100.395 111.248 102.463 1.00 149.01 ? 207 PHE E CE1 1 
ATOM   2153 C CE2 . PHE E 1 7   ? 99.000  113.126 102.954 1.00 149.01 ? 207 PHE E CE2 1 
ATOM   2154 C CZ  . PHE E 1 7   ? 100.151 112.399 103.186 1.00 149.01 ? 207 PHE E CZ  1 
ATOM   2155 N N   . ILE E 1 8   ? 94.491  110.702 101.846 1.00 146.38 ? 208 ILE E N   1 
ATOM   2156 C CA  . ILE E 1 8   ? 93.724  111.043 103.046 1.00 146.38 ? 208 ILE E CA  1 
ATOM   2157 C C   . ILE E 1 8   ? 93.513  109.832 103.948 1.00 146.38 ? 208 ILE E C   1 
ATOM   2158 O O   . ILE E 1 8   ? 93.746  109.949 105.163 1.00 146.38 ? 208 ILE E O   1 
ATOM   2159 C CB  . ILE E 1 8   ? 92.404  111.737 102.656 1.00 146.38 ? 208 ILE E CB  1 
ATOM   2160 C CG1 . ILE E 1 8   ? 92.675  112.962 101.784 1.00 146.38 ? 208 ILE E CG1 1 
ATOM   2161 C CG2 . ILE E 1 8   ? 91.642  112.152 103.901 1.00 146.38 ? 208 ILE E CG2 1 
ATOM   2162 C CD1 . ILE E 1 8   ? 92.471  112.715 100.307 1.00 146.38 ? 208 ILE E CD1 1 
ATOM   2163 N N   . PRO E 1 9   ? 93.079  108.666 103.450 1.00 141.15 ? 209 PRO E N   1 
ATOM   2164 C CA  . PRO E 1 9   ? 93.067  107.481 104.324 1.00 141.15 ? 209 PRO E CA  1 
ATOM   2165 C C   . PRO E 1 9   ? 94.445  107.103 104.835 1.00 141.15 ? 209 PRO E C   1 
ATOM   2166 O O   . PRO E 1 9   ? 94.565  106.614 105.966 1.00 141.15 ? 209 PRO E O   1 
ATOM   2167 C CB  . PRO E 1 9   ? 92.473  106.386 103.427 1.00 141.15 ? 209 PRO E CB  1 
ATOM   2168 C CG  . PRO E 1 9   ? 91.706  107.121 102.391 1.00 141.15 ? 209 PRO E CG  1 
ATOM   2169 C CD  . PRO E 1 9   ? 92.496  108.362 102.131 1.00 141.15 ? 209 PRO E CD  1 
ATOM   2170 N N   . LEU E 1 10  ? 95.491  107.320 104.033 1.00 137.68 ? 210 LEU E N   1 
ATOM   2171 C CA  . LEU E 1 10  ? 96.845  107.000 104.472 1.00 137.68 ? 210 LEU E CA  1 
ATOM   2172 C C   . LEU E 1 10  ? 97.248  107.841 105.675 1.00 137.68 ? 210 LEU E C   1 
ATOM   2173 O O   . LEU E 1 10  ? 97.969  107.369 106.562 1.00 137.68 ? 210 LEU E O   1 
ATOM   2174 C CB  . LEU E 1 10  ? 97.829  107.203 103.320 1.00 137.68 ? 210 LEU E CB  1 
ATOM   2175 C CG  . LEU E 1 10  ? 99.292  106.850 103.595 1.00 137.68 ? 210 LEU E CG  1 
ATOM   2176 C CD1 . LEU E 1 10  ? 99.436  105.371 103.913 1.00 137.68 ? 210 LEU E CD1 1 
ATOM   2177 C CD2 . LEU E 1 10  ? 100.167 107.237 102.414 1.00 137.68 ? 210 LEU E CD2 1 
ATOM   2178 N N   . LEU E 1 11  ? 96.806  109.098 105.716 1.00 135.91 ? 211 LEU E N   1 
ATOM   2179 C CA  . LEU E 1 11  ? 97.116  109.944 106.862 1.00 135.91 ? 211 LEU E CA  1 
ATOM   2180 C C   . LEU E 1 11  ? 96.325  109.520 108.094 1.00 135.91 ? 211 LEU E C   1 
ATOM   2181 O O   . LEU E 1 11  ? 96.881  109.430 109.196 1.00 135.91 ? 211 LEU E O   1 
ATOM   2182 C CB  . LEU E 1 11  ? 96.839  111.408 106.525 1.00 135.91 ? 211 LEU E CB  1 
ATOM   2183 C CG  . LEU E 1 11  ? 97.180  112.424 107.616 1.00 135.91 ? 211 LEU E CG  1 
ATOM   2184 C CD1 . LEU E 1 11  ? 98.670  112.408 107.917 1.00 135.91 ? 211 LEU E CD1 1 
ATOM   2185 C CD2 . LEU E 1 11  ? 96.726  113.817 107.212 1.00 135.91 ? 211 LEU E CD2 1 
ATOM   2186 N N   . VAL E 1 12  ? 95.031  109.245 107.928 1.00 132.74 ? 212 VAL E N   1 
ATOM   2187 C CA  . VAL E 1 12  ? 94.207  108.938 109.091 1.00 132.74 ? 212 VAL E CA  1 
ATOM   2188 C C   . VAL E 1 12  ? 94.560  107.572 109.674 1.00 132.74 ? 212 VAL E C   1 
ATOM   2189 O O   . VAL E 1 12  ? 94.444  107.371 110.886 1.00 132.74 ? 212 VAL E O   1 
ATOM   2190 C CB  . VAL E 1 12  ? 92.709  109.041 108.746 1.00 132.74 ? 212 VAL E CB  1 
ATOM   2191 C CG1 . VAL E 1 12  ? 92.306  107.990 107.733 1.00 132.74 ? 212 VAL E CG1 1 
ATOM   2192 C CG2 . VAL E 1 12  ? 91.857  108.938 110.004 1.00 132.74 ? 212 VAL E CG2 1 
ATOM   2193 N N   . VAL E 1 13  ? 95.014  106.620 108.852 1.00 131.47 ? 213 VAL E N   1 
ATOM   2194 C CA  . VAL E 1 13  ? 95.353  105.308 109.398 1.00 131.47 ? 213 VAL E CA  1 
ATOM   2195 C C   . VAL E 1 13  ? 96.592  105.396 110.286 1.00 131.47 ? 213 VAL E C   1 
ATOM   2196 O O   . VAL E 1 13  ? 96.628  104.816 111.378 1.00 131.47 ? 213 VAL E O   1 
ATOM   2197 C CB  . VAL E 1 13  ? 95.513  104.267 108.271 1.00 131.47 ? 213 VAL E CB  1 
ATOM   2198 C CG1 . VAL E 1 13  ? 96.655  104.621 107.333 1.00 131.47 ? 213 VAL E CG1 1 
ATOM   2199 C CG2 . VAL E 1 13  ? 95.715  102.878 108.861 1.00 131.47 ? 213 VAL E CG2 1 
ATOM   2200 N N   . ILE E 1 14  ? 97.616  106.139 109.856 1.00 129.53 ? 214 ILE E N   1 
ATOM   2201 C CA  . ILE E 1 14  ? 98.793  106.295 110.706 1.00 129.53 ? 214 ILE E CA  1 
ATOM   2202 C C   . ILE E 1 14  ? 98.472  107.178 111.905 1.00 129.53 ? 214 ILE E C   1 
ATOM   2203 O O   . ILE E 1 14  ? 99.033  106.987 112.994 1.00 129.53 ? 214 ILE E O   1 
ATOM   2204 C CB  . ILE E 1 14  ? 99.991  106.832 109.899 1.00 129.53 ? 214 ILE E CB  1 
ATOM   2205 C CG1 . ILE E 1 14  ? 99.697  108.217 109.327 1.00 129.53 ? 214 ILE E CG1 1 
ATOM   2206 C CG2 . ILE E 1 14  ? 100.353 105.865 108.783 1.00 129.53 ? 214 ILE E CG2 1 
ATOM   2207 C CD1 . ILE E 1 14  ? 100.906 108.895 108.725 1.00 129.53 ? 214 ILE E CD1 1 
ATOM   2208 N N   . LEU E 1 15  ? 97.562  108.144 111.739 1.00 127.27 ? 215 LEU E N   1 
ATOM   2209 C CA  . LEU E 1 15  ? 97.116  108.932 112.883 1.00 127.27 ? 215 LEU E CA  1 
ATOM   2210 C C   . LEU E 1 15  ? 96.463  108.045 113.933 1.00 127.27 ? 215 LEU E C   1 
ATOM   2211 O O   . LEU E 1 15  ? 96.764  108.160 115.125 1.00 127.27 ? 215 LEU E O   1 
ATOM   2212 C CB  . LEU E 1 15  ? 96.148  110.022 112.424 1.00 127.27 ? 215 LEU E CB  1 
ATOM   2213 C CG  . LEU E 1 15  ? 95.843  111.126 113.437 1.00 127.27 ? 215 LEU E CG  1 
ATOM   2214 C CD1 . LEU E 1 15  ? 96.895  112.221 113.373 1.00 127.27 ? 215 LEU E CD1 1 
ATOM   2215 C CD2 . LEU E 1 15  ? 94.455  111.698 113.200 1.00 127.27 ? 215 LEU E CD2 1 
ATOM   2216 N N   . PHE E 1 16  ? 95.589  107.132 113.508 1.00 125.72 ? 216 PHE E N   1 
ATOM   2217 C CA  . PHE E 1 16  ? 94.958  106.217 114.451 1.00 125.72 ? 216 PHE E CA  1 
ATOM   2218 C C   . PHE E 1 16  ? 95.960  105.232 115.036 1.00 125.72 ? 216 PHE E C   1 
ATOM   2219 O O   . PHE E 1 16  ? 95.825  104.834 116.197 1.00 125.72 ? 216 PHE E O   1 
ATOM   2220 C CB  . PHE E 1 16  ? 93.810  105.469 113.777 1.00 125.72 ? 216 PHE E CB  1 
ATOM   2221 C CG  . PHE E 1 16  ? 92.472  106.124 113.957 1.00 125.72 ? 216 PHE E CG  1 
ATOM   2222 C CD1 . PHE E 1 16  ? 92.109  107.212 113.183 1.00 125.72 ? 216 PHE E CD1 1 
ATOM   2223 C CD2 . PHE E 1 16  ? 91.578  105.657 114.905 1.00 125.72 ? 216 PHE E CD2 1 
ATOM   2224 C CE1 . PHE E 1 16  ? 90.879  107.818 113.347 1.00 125.72 ? 216 PHE E CE1 1 
ATOM   2225 C CE2 . PHE E 1 16  ? 90.347  106.259 115.075 1.00 125.72 ? 216 PHE E CE2 1 
ATOM   2226 C CZ  . PHE E 1 16  ? 89.997  107.341 114.294 1.00 125.72 ? 216 PHE E CZ  1 
ATOM   2227 N N   . ALA E 1 17  ? 96.966  104.826 114.258 1.00 124.71 ? 217 ALA E N   1 
ATOM   2228 C CA  . ALA E 1 17  ? 97.988  103.927 114.785 1.00 124.71 ? 217 ALA E CA  1 
ATOM   2229 C C   . ALA E 1 17  ? 98.770  104.585 115.917 1.00 124.71 ? 217 ALA E C   1 
ATOM   2230 O O   . ALA E 1 17  ? 98.910  104.015 117.008 1.00 124.71 ? 217 ALA E O   1 
ATOM   2231 C CB  . ALA E 1 17  ? 98.927  103.487 113.662 1.00 124.71 ? 217 ALA E CB  1 
ATOM   2232 N N   . VAL E 1 18  ? 99.282  105.796 115.681 1.00 123.14 ? 218 VAL E N   1 
ATOM   2233 C CA  . VAL E 1 18  ? 100.006 106.484 116.746 1.00 123.14 ? 218 VAL E CA  1 
ATOM   2234 C C   . VAL E 1 18  ? 99.059  106.844 117.886 1.00 123.14 ? 218 VAL E C   1 
ATOM   2235 O O   . VAL E 1 18  ? 99.464  106.876 119.057 1.00 123.14 ? 218 VAL E O   1 
ATOM   2236 C CB  . VAL E 1 18  ? 100.748 107.720 116.196 1.00 123.14 ? 218 VAL E CB  1 
ATOM   2237 C CG1 . VAL E 1 18  ? 99.773  108.765 115.685 1.00 123.14 ? 218 VAL E CG1 1 
ATOM   2238 C CG2 . VAL E 1 18  ? 101.667 108.310 117.258 1.00 123.14 ? 218 VAL E CG2 1 
ATOM   2239 N N   . ASP E 1 19  ? 97.782  107.079 117.576 1.00 120.83 ? 219 ASP E N   1 
ATOM   2240 C CA  . ASP E 1 19  ? 96.809  107.398 118.611 1.00 120.83 ? 219 ASP E CA  1 
ATOM   2241 C C   . ASP E 1 19  ? 96.608  106.214 119.548 1.00 120.83 ? 219 ASP E C   1 
ATOM   2242 O O   . ASP E 1 19  ? 96.606  106.370 120.773 1.00 120.83 ? 219 ASP E O   1 
ATOM   2243 C CB  . ASP E 1 19  ? 95.488  107.807 117.958 1.00 120.83 ? 219 ASP E CB  1 
ATOM   2244 C CG  . ASP E 1 19  ? 94.493  108.361 118.950 1.00 120.83 ? 219 ASP E CG  1 
ATOM   2245 O OD1 . ASP E 1 19  ? 94.817  108.405 120.151 1.00 120.83 ? 219 ASP E OD1 1 
ATOM   2246 O OD2 . ASP E 1 19  ? 93.381  108.743 118.530 1.00 120.83 ? 219 ASP E OD2 1 
ATOM   2247 N N   . THR E 1 20  ? 96.447  105.012 118.989 1.00 116.93 ? 220 THR E N   1 
ATOM   2248 C CA  . THR E 1 20  ? 96.264  103.837 119.834 1.00 116.93 ? 220 THR E CA  1 
ATOM   2249 C C   . THR E 1 20  ? 97.560  103.448 120.534 1.00 116.93 ? 220 THR E C   1 
ATOM   2250 O O   . THR E 1 20  ? 97.521  102.868 121.625 1.00 116.93 ? 220 THR E O   1 
ATOM   2251 C CB  . THR E 1 20  ? 95.704  102.665 119.020 1.00 116.93 ? 220 THR E CB  1 
ATOM   2252 O OG1 . THR E 1 20  ? 95.189  101.668 119.911 1.00 116.93 ? 220 THR E OG1 1 
ATOM   2253 C CG2 . THR E 1 20  ? 96.773  102.036 118.143 1.00 116.93 ? 220 THR E CG2 1 
ATOM   2254 N N   . GLY E 1 21  ? 98.714  103.777 119.947 1.00 115.38 ? 221 GLY E N   1 
ATOM   2255 C CA  . GLY E 1 21  ? 99.961  103.607 120.677 1.00 115.38 ? 221 GLY E CA  1 
ATOM   2256 C C   . GLY E 1 21  ? 100.017 104.482 121.915 1.00 115.38 ? 221 GLY E C   1 
ATOM   2257 O O   . GLY E 1 21  ? 100.356 104.022 123.010 1.00 115.38 ? 221 GLY E O   1 
ATOM   2258 N N   . LEU E 1 22  ? 99.659  105.759 121.759 1.00 114.15 ? 222 LEU E N   1 
ATOM   2259 C CA  . LEU E 1 22  ? 99.558  106.645 122.914 1.00 114.15 ? 222 LEU E CA  1 
ATOM   2260 C C   . LEU E 1 22  ? 98.513  106.146 123.903 1.00 114.15 ? 222 LEU E C   1 
ATOM   2261 O O   . LEU E 1 22  ? 98.693  106.275 125.121 1.00 114.15 ? 222 LEU E O   1 
ATOM   2262 C CB  . LEU E 1 22  ? 99.228  108.066 122.452 1.00 114.15 ? 222 LEU E CB  1 
ATOM   2263 C CG  . LEU E 1 22  ? 99.259  109.197 123.483 1.00 114.15 ? 222 LEU E CG  1 
ATOM   2264 C CD1 . LEU E 1 22  ? 99.810  110.462 122.852 1.00 114.15 ? 222 LEU E CD1 1 
ATOM   2265 C CD2 . LEU E 1 22  ? 97.872  109.453 124.052 1.00 114.15 ? 222 LEU E CD2 1 
ATOM   2266 N N   . PHE E 1 23  ? 97.418  105.578 123.398 1.00 115.06 ? 223 PHE E N   1 
ATOM   2267 C CA  . PHE E 1 23  ? 96.361  105.087 124.272 1.00 115.06 ? 223 PHE E CA  1 
ATOM   2268 C C   . PHE E 1 23  ? 96.844  103.922 125.126 1.00 115.06 ? 223 PHE E C   1 
ATOM   2269 O O   . PHE E 1 23  ? 96.572  103.872 126.328 1.00 115.06 ? 223 PHE E O   1 
ATOM   2270 C CB  . PHE E 1 23  ? 95.145  104.667 123.450 1.00 115.06 ? 223 PHE E CB  1 
ATOM   2271 C CG  . PHE E 1 23  ? 93.998  104.191 124.286 1.00 115.06 ? 223 PHE E CG  1 
ATOM   2272 C CD1 . PHE E 1 23  ? 93.204  105.095 124.970 1.00 115.06 ? 223 PHE E CD1 1 
ATOM   2273 C CD2 . PHE E 1 23  ? 93.741  102.840 124.426 1.00 115.06 ? 223 PHE E CD2 1 
ATOM   2274 C CE1 . PHE E 1 23  ? 92.153  104.663 125.749 1.00 115.06 ? 223 PHE E CE1 1 
ATOM   2275 C CE2 . PHE E 1 23  ? 92.698  102.403 125.211 1.00 115.06 ? 223 PHE E CE2 1 
ATOM   2276 C CZ  . PHE E 1 23  ? 91.900  103.314 125.872 1.00 115.06 ? 223 PHE E CZ  1 
ATOM   2277 N N   . ILE E 1 24  ? 97.552  102.964 124.524 1.00 110.88 ? 224 ILE E N   1 
ATOM   2278 C CA  . ILE E 1 24  ? 98.046  101.844 125.320 1.00 110.88 ? 224 ILE E CA  1 
ATOM   2279 C C   . ILE E 1 24  ? 99.151  102.306 126.263 1.00 110.88 ? 224 ILE E C   1 
ATOM   2280 O O   . ILE E 1 24  ? 99.279  101.788 127.384 1.00 110.88 ? 224 ILE E O   1 
ATOM   2281 C CB  . ILE E 1 24  ? 98.502  100.677 124.420 1.00 110.88 ? 224 ILE E CB  1 
ATOM   2282 C CG1 . ILE E 1 24  ? 99.661  101.090 123.515 1.00 110.88 ? 224 ILE E CG1 1 
ATOM   2283 C CG2 . ILE E 1 24  ? 97.336  100.160 123.592 1.00 110.88 ? 224 ILE E CG2 1 
ATOM   2284 C CD1 . ILE E 1 24  ? 100.301 99.931  122.781 1.00 110.88 ? 224 ILE E CD1 1 
ATOM   2285 N N   . SER E 1 25  ? 99.946  103.297 125.850 1.00 109.41 ? 225 SER E N   1 
ATOM   2286 C CA  . SER E 1 25  ? 100.942 103.865 126.753 1.00 109.41 ? 225 SER E CA  1 
ATOM   2287 C C   . SER E 1 25  ? 100.279 104.442 127.999 1.00 109.41 ? 225 SER E C   1 
ATOM   2288 O O   . SER E 1 25  ? 100.650 104.105 129.130 1.00 109.41 ? 225 SER E O   1 
ATOM   2289 C CB  . SER E 1 25  ? 101.755 104.937 126.027 1.00 109.41 ? 225 SER E CB  1 
ATOM   2290 O OG  . SER E 1 25  ? 102.682 105.554 126.903 1.00 109.41 ? 225 SER E OG  1 
ATOM   2291 N N   . THR E 1 26  ? 99.273  105.300 127.809 1.00 112.51 ? 226 THR E N   1 
ATOM   2292 C CA  . THR E 1 26  ? 98.608  105.905 128.959 1.00 112.51 ? 226 THR E CA  1 
ATOM   2293 C C   . THR E 1 26  ? 97.781  104.882 129.729 1.00 112.51 ? 226 THR E C   1 
ATOM   2294 O O   . THR E 1 26  ? 97.556  105.048 130.932 1.00 112.51 ? 226 THR E O   1 
ATOM   2295 C CB  . THR E 1 26  ? 97.740  107.089 128.521 1.00 112.51 ? 226 THR E CB  1 
ATOM   2296 O OG1 . THR E 1 26  ? 97.238  107.767 129.679 1.00 112.51 ? 226 THR E OG1 1 
ATOM   2297 C CG2 . THR E 1 26  ? 96.569  106.633 127.674 1.00 112.51 ? 226 THR E CG2 1 
ATOM   2298 N N   . GLN E 1 27  ? 97.351  103.804 129.068 1.00 112.19 ? 227 GLN E N   1 
ATOM   2299 C CA  . GLN E 1 27  ? 96.684  102.718 129.777 1.00 112.19 ? 227 GLN E CA  1 
ATOM   2300 C C   . GLN E 1 27  ? 97.631  102.040 130.755 1.00 112.19 ? 227 GLN E C   1 
ATOM   2301 O O   . GLN E 1 27  ? 97.269  101.788 131.910 1.00 112.19 ? 227 GLN E O   1 
ATOM   2302 C CB  . GLN E 1 27  ? 96.129  101.703 128.779 1.00 112.19 ? 227 GLN E CB  1 
ATOM   2303 C CG  . GLN E 1 27  ? 95.353  100.564 129.418 1.00 112.19 ? 227 GLN E CG  1 
ATOM   2304 C CD  . GLN E 1 27  ? 94.125  101.041 130.164 1.00 112.19 ? 227 GLN E CD  1 
ATOM   2305 O OE1 . GLN E 1 27  ? 93.114  101.394 129.557 1.00 112.19 ? 227 GLN E OE1 1 
ATOM   2306 N NE2 . GLN E 1 27  ? 94.206  101.053 131.488 1.00 112.19 ? 227 GLN E NE2 1 
ATOM   2307 N N   . GLN E 1 28  ? 98.854  101.770 130.311 1.00 108.38 ? 228 GLN E N   1 
ATOM   2308 C CA  . GLN E 1 28  ? 99.851  101.145 131.173 1.00 108.38 ? 228 GLN E CA  1 
ATOM   2309 C C   . GLN E 1 28  ? 100.252 102.116 132.281 1.00 108.38 ? 228 GLN E C   1 
ATOM   2310 O O   . GLN E 1 28  ? 100.574 101.709 133.397 1.00 108.38 ? 228 GLN E O   1 
ATOM   2311 C CB  . GLN E 1 28  ? 101.079 100.729 130.363 1.00 108.38 ? 228 GLN E CB  1 
ATOM   2312 C CG  . GLN E 1 28  ? 102.199 100.129 131.197 1.00 108.38 ? 228 GLN E CG  1 
ATOM   2313 C CD  . GLN E 1 28  ? 103.146 101.180 131.742 1.00 108.38 ? 228 GLN E CD  1 
ATOM   2314 O OE1 . GLN E 1 28  ? 103.777 101.917 130.984 1.00 108.38 ? 228 GLN E OE1 1 
ATOM   2315 N NE2 . GLN E 1 28  ? 103.250 101.255 133.064 1.00 108.38 ? 228 GLN E NE2 1 
ATOM   2316 N N   . GLN E 1 29  ? 100.211 103.403 131.953 1.00 108.14 ? 229 GLN E N   1 
ATOM   2317 C CA  . GLN E 1 29  ? 100.555 104.456 132.896 1.00 108.14 ? 229 GLN E CA  1 
ATOM   2318 C C   . GLN E 1 29  ? 99.526  104.541 134.016 1.00 108.14 ? 229 GLN E C   1 
ATOM   2319 O O   . GLN E 1 29  ? 99.884  104.689 135.184 1.00 108.14 ? 229 GLN E O   1 
ATOM   2320 C CB  . GLN E 1 29  ? 100.665 105.804 132.179 1.00 108.14 ? 229 GLN E CB  1 
ATOM   2321 C CG  . GLN E 1 29  ? 101.781 105.872 131.151 1.00 108.14 ? 229 GLN E CG  1 
ATOM   2322 C CD  . GLN E 1 29  ? 103.141 105.564 131.746 1.00 108.14 ? 229 GLN E CD  1 
ATOM   2323 O OE1 . GLN E 1 29  ? 103.430 104.423 132.105 1.00 108.14 ? 229 GLN E OE1 1 
ATOM   2324 N NE2 . GLN E 1 29  ? 103.986 106.583 131.852 1.00 108.14 ? 229 GLN E NE2 1 
ATOM   2325 N N   . VAL E 1 30  ? 98.246  104.449 133.663 1.00 114.37 ? 230 VAL E N   1 
ATOM   2326 C CA  . VAL E 1 30  ? 97.196  104.517 134.674 1.00 114.37 ? 230 VAL E CA  1 
ATOM   2327 C C   . VAL E 1 30  ? 97.086  103.196 135.431 1.00 114.37 ? 230 VAL E C   1 
ATOM   2328 O O   . VAL E 1 30  ? 96.688  103.181 136.602 1.00 114.37 ? 230 VAL E O   1 
ATOM   2329 C CB  . VAL E 1 30  ? 95.852  104.934 134.047 1.00 114.37 ? 230 VAL E CB  1 
ATOM   2330 C CG1 . VAL E 1 30  ? 95.303  103.847 133.140 1.00 114.37 ? 230 VAL E CG1 1 
ATOM   2331 C CG2 . VAL E 1 30  ? 94.848  105.294 135.133 1.00 114.37 ? 230 VAL E CG2 1 
ATOM   2332 N N   . THR E 1 31  ? 97.443  102.076 134.795 1.00 115.90 ? 231 THR E N   1 
ATOM   2333 C CA  . THR E 1 31  ? 97.515  100.813 135.521 1.00 115.90 ? 231 THR E CA  1 
ATOM   2334 C C   . THR E 1 31  ? 98.583  100.874 136.605 1.00 115.90 ? 231 THR E C   1 
ATOM   2335 O O   . THR E 1 31  ? 98.377  100.389 137.724 1.00 115.90 ? 231 THR E O   1 
ATOM   2336 C CB  . THR E 1 31  ? 97.793  99.664  134.551 1.00 115.90 ? 231 THR E CB  1 
ATOM   2337 O OG1 . THR E 1 31  ? 96.710  99.551  133.620 1.00 115.90 ? 231 THR E OG1 1 
ATOM   2338 C CG2 . THR E 1 31  ? 97.941  98.350  135.304 1.00 115.90 ? 231 THR E CG2 1 
ATOM   2339 N N   . PHE E 1 32  ? 99.734  101.471 136.289 1.00 112.39 ? 232 PHE E N   1 
ATOM   2340 C CA  . PHE E 1 32  ? 100.744 101.717 137.313 1.00 112.39 ? 232 PHE E CA  1 
ATOM   2341 C C   . PHE E 1 32  ? 100.237 102.686 138.374 1.00 112.39 ? 232 PHE E C   1 
ATOM   2342 O O   . PHE E 1 32  ? 100.530 102.518 139.564 1.00 112.39 ? 232 PHE E O   1 
ATOM   2343 C CB  . PHE E 1 32  ? 102.020 102.258 136.666 1.00 112.39 ? 232 PHE E CB  1 
ATOM   2344 C CG  . PHE E 1 32  ? 103.266 101.975 137.451 1.00 112.39 ? 232 PHE E CG  1 
ATOM   2345 C CD1 . PHE E 1 32  ? 103.893 100.744 137.360 1.00 112.39 ? 232 PHE E CD1 1 
ATOM   2346 C CD2 . PHE E 1 32  ? 103.811 102.939 138.282 1.00 112.39 ? 232 PHE E CD2 1 
ATOM   2347 C CE1 . PHE E 1 32  ? 105.041 100.481 138.081 1.00 112.39 ? 232 PHE E CE1 1 
ATOM   2348 C CE2 . PHE E 1 32  ? 104.959 102.682 139.006 1.00 112.39 ? 232 PHE E CE2 1 
ATOM   2349 C CZ  . PHE E 1 32  ? 105.575 101.451 138.906 1.00 112.39 ? 232 PHE E CZ  1 
ATOM   2350 N N   . LEU E 1 33  ? 99.484  103.708 137.958 1.00 114.04 ? 233 LEU E N   1 
ATOM   2351 C CA  . LEU E 1 33  ? 98.969  104.707 138.890 1.00 114.04 ? 233 LEU E CA  1 
ATOM   2352 C C   . LEU E 1 33  ? 98.036  104.080 139.919 1.00 114.04 ? 233 LEU E C   1 
ATOM   2353 O O   . LEU E 1 33  ? 98.127  104.377 141.116 1.00 114.04 ? 233 LEU E O   1 
ATOM   2354 C CB  . LEU E 1 33  ? 98.247  105.813 138.115 1.00 114.04 ? 233 LEU E CB  1 
ATOM   2355 C CG  . LEU E 1 33  ? 97.729  107.046 138.863 1.00 114.04 ? 233 LEU E CG  1 
ATOM   2356 C CD1 . LEU E 1 33  ? 97.790  108.266 137.962 1.00 114.04 ? 233 LEU E CD1 1 
ATOM   2357 C CD2 . LEU E 1 33  ? 96.304  106.843 139.365 1.00 114.04 ? 233 LEU E CD2 1 
ATOM   2358 N N   . LEU E 1 34  ? 97.129  103.210 139.472 1.00 115.03 ? 234 LEU E N   1 
ATOM   2359 C CA  . LEU E 1 34  ? 96.143  102.634 140.378 1.00 115.03 ? 234 LEU E CA  1 
ATOM   2360 C C   . LEU E 1 34  ? 96.750  101.635 141.354 1.00 115.03 ? 234 LEU E C   1 
ATOM   2361 O O   . LEU E 1 34  ? 96.052  101.197 142.275 1.00 115.03 ? 234 LEU E O   1 
ATOM   2362 C CB  . LEU E 1 34  ? 95.009  101.977 139.584 1.00 115.03 ? 234 LEU E CB  1 
ATOM   2363 C CG  . LEU E 1 34  ? 95.314  100.824 138.625 1.00 115.03 ? 234 LEU E CG  1 
ATOM   2364 C CD1 . LEU E 1 34  ? 95.199  99.472  139.318 1.00 115.03 ? 234 LEU E CD1 1 
ATOM   2365 C CD2 . LEU E 1 34  ? 94.385  100.888 137.423 1.00 115.03 ? 234 LEU E CD2 1 
ATOM   2366 N N   . LYS E 1 35  ? 98.020  101.268 141.182 1.00 113.45 ? 235 LYS E N   1 
ATOM   2367 C CA  . LYS E 1 35  ? 98.707  100.382 142.120 1.00 113.45 ? 235 LYS E CA  1 
ATOM   2368 C C   . LYS E 1 35  ? 99.014  101.205 143.370 1.00 113.45 ? 235 LYS E C   1 
ATOM   2369 O O   . LYS E 1 35  ? 100.137 101.657 143.610 1.00 113.45 ? 235 LYS E O   1 
ATOM   2370 C CB  . LYS E 1 35  ? 99.962  99.796  141.479 1.00 113.45 ? 235 LYS E CB  1 
ATOM   2371 C CG  . LYS E 1 35  ? 100.836 98.956  142.401 1.00 113.45 ? 235 LYS E CG  1 
ATOM   2372 C CD  . LYS E 1 35  ? 100.091 97.733  142.905 1.00 113.45 ? 235 LYS E CD  1 
ATOM   2373 C CE  . LYS E 1 35  ? 100.380 97.481  144.375 1.00 113.45 ? 235 LYS E CE  1 
ATOM   2374 N NZ  . LYS E 1 35  ? 99.522  98.318  145.258 1.00 113.45 ? 235 LYS E NZ  1 
ATOM   2375 N N   . ILE E 1 36  ? 97.972  101.432 144.167 1.00 111.56 ? 236 ILE E N   1 
ATOM   2376 C CA  . ILE E 1 36  ? 98.034  102.302 145.336 1.00 111.56 ? 236 ILE E CA  1 
ATOM   2377 C C   . ILE E 1 36  ? 97.187  101.690 146.442 1.00 111.56 ? 236 ILE E C   1 
ATOM   2378 O O   . ILE E 1 36  ? 96.057  101.256 146.197 1.00 111.56 ? 236 ILE E O   1 
ATOM   2379 C CB  . ILE E 1 36  ? 97.548  103.729 145.008 1.00 111.56 ? 236 ILE E CB  1 
ATOM   2380 C CG1 . ILE E 1 36  ? 98.653  104.532 144.320 1.00 111.56 ? 236 ILE E CG1 1 
ATOM   2381 C CG2 . ILE E 1 36  ? 97.068  104.448 146.263 1.00 111.56 ? 236 ILE E CG2 1 
ATOM   2382 C CD1 . ILE E 1 36  ? 99.819  104.854 145.224 1.00 111.56 ? 236 ILE E CD1 1 
ATOM   2383 N N   . LYS E 1 37  ? 97.731  101.653 147.655 1.00 110.82 ? 237 LYS E N   1 
ATOM   2384 C CA  . LYS E 1 37  ? 96.968  101.216 148.817 1.00 110.82 ? 237 LYS E CA  1 
ATOM   2385 C C   . LYS E 1 37  ? 96.837  102.377 149.800 1.00 110.82 ? 237 LYS E C   1 
ATOM   2386 O O   . LYS E 1 37  ? 97.835  102.966 150.216 1.00 110.82 ? 237 LYS E O   1 
ATOM   2387 C CB  . LYS E 1 37  ? 97.636  100.013 149.489 1.00 110.82 ? 237 LYS E CB  1 
ATOM   2388 C CG  . LYS E 1 37  ? 96.984  99.561  150.795 1.00 110.82 ? 237 LYS E CG  1 
ATOM   2389 C CD  . LYS E 1 37  ? 95.460  99.559  150.708 1.00 110.82 ? 237 LYS E CD  1 
ATOM   2390 C CE  . LYS E 1 37  ? 94.825  99.621  152.088 1.00 110.82 ? 237 LYS E CE  1 
ATOM   2391 N NZ  . LYS E 1 37  ? 94.751  101.017 152.602 1.00 110.82 ? 237 LYS E NZ  1 
ATOM   2392 N N   . THR F 2 1   ? 89.413  134.366 137.226 1.00 152.39 ? 49  THR F N   1 
ATOM   2393 C CA  . THR F 2 1   ? 89.729  132.954 137.404 1.00 152.39 ? 49  THR F CA  1 
ATOM   2394 C C   . THR F 2 1   ? 90.262  132.345 136.111 1.00 152.39 ? 49  THR F C   1 
ATOM   2395 O O   . THR F 2 1   ? 90.793  131.235 136.109 1.00 152.39 ? 49  THR F O   1 
ATOM   2396 C CB  . THR F 2 1   ? 88.499  132.154 137.873 1.00 152.39 ? 49  THR F CB  1 
ATOM   2397 O OG1 . THR F 2 1   ? 88.894  130.819 138.213 1.00 152.39 ? 49  THR F OG1 1 
ATOM   2398 C CG2 . THR F 2 1   ? 87.444  132.104 136.779 1.00 152.39 ? 49  THR F CG2 1 
ATOM   2399 N N   . TRP F 2 2   ? 90.110  133.083 135.009 1.00 152.11 ? 50  TRP F N   1 
ATOM   2400 C CA  . TRP F 2 2   ? 90.611  132.608 133.724 1.00 152.11 ? 50  TRP F CA  1 
ATOM   2401 C C   . TRP F 2 2   ? 92.132  132.517 133.712 1.00 152.11 ? 50  TRP F C   1 
ATOM   2402 O O   . TRP F 2 2   ? 92.693  131.594 133.110 1.00 152.11 ? 50  TRP F O   1 
ATOM   2403 C CB  . TRP F 2 2   ? 90.122  133.521 132.600 1.00 152.11 ? 50  TRP F CB  1 
ATOM   2404 C CG  . TRP F 2 2   ? 90.603  134.935 132.721 1.00 152.11 ? 50  TRP F CG  1 
ATOM   2405 C CD1 . TRP F 2 2   ? 91.700  135.482 132.120 1.00 152.11 ? 50  TRP F CD1 1 
ATOM   2406 C CD2 . TRP F 2 2   ? 90.006  135.983 133.495 1.00 152.11 ? 50  TRP F CD2 1 
ATOM   2407 N NE1 . TRP F 2 2   ? 91.820  136.805 132.469 1.00 152.11 ? 50  TRP F NE1 1 
ATOM   2408 C CE2 . TRP F 2 2   ? 90.794  137.137 133.313 1.00 152.11 ? 50  TRP F CE2 1 
ATOM   2409 C CE3 . TRP F 2 2   ? 88.882  136.058 134.323 1.00 152.11 ? 50  TRP F CE3 1 
ATOM   2410 C CZ2 . TRP F 2 2   ? 90.493  138.351 133.927 1.00 152.11 ? 50  TRP F CZ2 1 
ATOM   2411 C CZ3 . TRP F 2 2   ? 88.586  137.264 134.932 1.00 152.11 ? 50  TRP F CZ3 1 
ATOM   2412 C CH2 . TRP F 2 2   ? 89.388  138.394 134.732 1.00 152.11 ? 50  TRP F CH2 1 
ATOM   2413 N N   . LEU F 2 3   ? 92.812  133.462 134.366 1.00 150.56 ? 51  LEU F N   1 
ATOM   2414 C CA  . LEU F 2 3   ? 94.271  133.454 134.369 1.00 150.56 ? 51  LEU F CA  1 
ATOM   2415 C C   . LEU F 2 3   ? 94.817  132.191 135.021 1.00 150.56 ? 51  LEU F C   1 
ATOM   2416 O O   . LEU F 2 3   ? 95.759  131.579 134.508 1.00 150.56 ? 51  LEU F O   1 
ATOM   2417 C CB  . LEU F 2 3   ? 94.800  134.699 135.080 1.00 150.56 ? 51  LEU F CB  1 
ATOM   2418 C CG  . LEU F 2 3   ? 94.535  136.034 134.381 1.00 150.56 ? 51  LEU F CG  1 
ATOM   2419 C CD1 . LEU F 2 3   ? 95.022  137.195 135.234 1.00 150.56 ? 51  LEU F CD1 1 
ATOM   2420 C CD2 . LEU F 2 3   ? 95.188  136.059 133.008 1.00 150.56 ? 51  LEU F CD2 1 
ATOM   2421 N N   . THR F 2 4   ? 94.230  131.777 136.147 1.00 151.33 ? 52  THR F N   1 
ATOM   2422 C CA  . THR F 2 4   ? 94.723  130.593 136.845 1.00 151.33 ? 52  THR F CA  1 
ATOM   2423 C C   . THR F 2 4   ? 94.525  129.327 136.016 1.00 151.33 ? 52  THR F C   1 
ATOM   2424 O O   . THR F 2 4   ? 95.441  128.502 135.906 1.00 151.33 ? 52  THR F O   1 
ATOM   2425 C CB  . THR F 2 4   ? 94.030  130.456 138.200 1.00 151.33 ? 52  THR F CB  1 
ATOM   2426 O OG1 . THR F 2 4   ? 92.638  130.177 138.001 1.00 151.33 ? 52  THR F OG1 1 
ATOM   2427 C CG2 . THR F 2 4   ? 94.174  131.740 139.002 1.00 151.33 ? 52  THR F CG2 1 
ATOM   2428 N N   . VAL F 2 5   ? 93.340  129.156 135.426 1.00 151.41 ? 53  VAL F N   1 
ATOM   2429 C CA  . VAL F 2 5   ? 93.071  127.943 134.658 1.00 151.41 ? 53  VAL F CA  1 
ATOM   2430 C C   . VAL F 2 5   ? 93.916  127.915 133.388 1.00 151.41 ? 53  VAL F C   1 
ATOM   2431 O O   . VAL F 2 5   ? 94.363  126.848 132.951 1.00 151.41 ? 53  VAL F O   1 
ATOM   2432 C CB  . VAL F 2 5   ? 91.564  127.809 134.360 1.00 151.41 ? 53  VAL F CB  1 
ATOM   2433 C CG1 . VAL F 2 5   ? 91.067  128.944 133.480 1.00 151.41 ? 53  VAL F CG1 1 
ATOM   2434 C CG2 . VAL F 2 5   ? 91.265  126.459 133.721 1.00 151.41 ? 53  VAL F CG2 1 
ATOM   2435 N N   . LEU F 2 6   ? 94.154  129.079 132.776 1.00 153.07 ? 54  LEU F N   1 
ATOM   2436 C CA  . LEU F 2 6   ? 95.043  129.121 131.621 1.00 153.07 ? 54  LEU F CA  1 
ATOM   2437 C C   . LEU F 2 6   ? 96.492  128.859 132.014 1.00 153.07 ? 54  LEU F C   1 
ATOM   2438 O O   . LEU F 2 6   ? 97.250  128.281 131.228 1.00 153.07 ? 54  LEU F O   1 
ATOM   2439 C CB  . LEU F 2 6   ? 94.915  130.463 130.900 1.00 153.07 ? 54  LEU F CB  1 
ATOM   2440 C CG  . LEU F 2 6   ? 93.944  130.500 129.716 1.00 153.07 ? 54  LEU F CG  1 
ATOM   2441 C CD1 . LEU F 2 6   ? 92.498  130.392 130.173 1.00 153.07 ? 54  LEU F CD1 1 
ATOM   2442 C CD2 . LEU F 2 6   ? 94.156  131.762 128.892 1.00 153.07 ? 54  LEU F CD2 1 
ATOM   2443 N N   . LYS F 2 7   ? 96.899  129.281 133.214 1.00 151.36 ? 55  LYS F N   1 
ATOM   2444 C CA  . LYS F 2 7   ? 98.252  128.993 133.677 1.00 151.36 ? 55  LYS F CA  1 
ATOM   2445 C C   . LYS F 2 7   ? 98.433  127.506 133.954 1.00 151.36 ? 55  LYS F C   1 
ATOM   2446 O O   . LYS F 2 7   ? 99.502  126.944 133.689 1.00 151.36 ? 55  LYS F O   1 
ATOM   2447 C CB  . LYS F 2 7   ? 98.563  129.820 134.924 1.00 151.36 ? 55  LYS F CB  1 
ATOM   2448 C CG  . LYS F 2 7   ? 99.901  129.503 135.572 1.00 151.36 ? 55  LYS F CG  1 
ATOM   2449 C CD  . LYS F 2 7   ? 100.220 130.489 136.685 1.00 151.36 ? 55  LYS F CD  1 
ATOM   2450 C CE  . LYS F 2 7   ? 101.169 131.575 136.206 1.00 151.36 ? 55  LYS F CE  1 
ATOM   2451 N NZ  . LYS F 2 7   ? 101.176 132.752 137.118 1.00 151.36 ? 55  LYS F NZ  1 
ATOM   2452 N N   . LYS F 2 8   ? 97.400  126.853 134.493 1.00 152.49 ? 56  LYS F N   1 
ATOM   2453 C CA  . LYS F 2 8   ? 97.486  125.417 134.744 1.00 152.49 ? 56  LYS F CA  1 
ATOM   2454 C C   . LYS F 2 8   ? 97.620  124.634 133.443 1.00 152.49 ? 56  LYS F C   1 
ATOM   2455 O O   . LYS F 2 8   ? 98.397  123.675 133.366 1.00 152.49 ? 56  LYS F O   1 
ATOM   2456 C CB  . LYS F 2 8   ? 96.263  124.948 135.531 1.00 152.49 ? 56  LYS F CB  1 
ATOM   2457 C CG  . LYS F 2 8   ? 96.261  123.461 135.845 1.00 152.49 ? 56  LYS F CG  1 
ATOM   2458 C CD  . LYS F 2 8   ? 97.368  123.105 136.824 1.00 152.49 ? 56  LYS F CD  1 
ATOM   2459 C CE  . LYS F 2 8   ? 97.273  121.653 137.261 1.00 152.49 ? 56  LYS F CE  1 
ATOM   2460 N NZ  . LYS F 2 8   ? 97.532  120.717 136.132 1.00 152.49 ? 56  LYS F NZ  1 
ATOM   2461 N N   . GLU F 2 9   ? 96.875  125.028 132.413 1.00 155.40 ? 57  GLU F N   1 
ATOM   2462 C CA  . GLU F 2 9   ? 96.919  124.361 131.111 1.00 155.40 ? 57  GLU F CA  1 
ATOM   2463 C C   . GLU F 2 9   ? 97.692  125.226 130.116 1.00 155.40 ? 57  GLU F C   1 
ATOM   2464 O O   . GLU F 2 9   ? 97.176  126.171 129.519 1.00 155.40 ? 57  GLU F O   1 
ATOM   2465 C CB  . GLU F 2 9   ? 95.500  124.052 130.633 1.00 155.40 ? 57  GLU F CB  1 
ATOM   2466 C CG  . GLU F 2 9   ? 95.411  123.163 129.400 1.00 155.40 ? 57  GLU F CG  1 
ATOM   2467 C CD  . GLU F 2 9   ? 95.555  123.945 128.107 1.00 155.40 ? 57  GLU F CD  1 
ATOM   2468 O OE1 . GLU F 2 9   ? 95.184  125.137 128.090 1.00 155.40 ? 57  GLU F OE1 1 
ATOM   2469 O OE2 . GLU F 2 9   ? 96.043  123.379 127.110 1.00 155.40 ? 57  GLU F OE2 1 
ATOM   2470 N N   . GLN F 2 10  ? 98.971  124.887 129.957 1.00 158.46 ? 58  GLN F N   1 
ATOM   2471 C CA  . GLN F 2 10  ? 99.843  125.634 129.056 1.00 158.46 ? 58  GLN F CA  1 
ATOM   2472 C C   . GLN F 2 10  ? 100.369 124.773 127.907 1.00 158.46 ? 58  GLN F C   1 
ATOM   2473 O O   . GLN F 2 10  ? 100.209 125.128 126.735 1.00 158.46 ? 58  GLN F O   1 
ATOM   2474 C CB  . GLN F 2 10  ? 101.006 126.247 129.845 1.00 158.46 ? 58  GLN F CB  1 
ATOM   2475 C CG  . GLN F 2 10  ? 100.608 127.443 130.695 1.00 158.46 ? 58  GLN F CG  1 
ATOM   2476 C CD  . GLN F 2 10  ? 101.773 128.027 131.470 1.00 158.46 ? 58  GLN F CD  1 
ATOM   2477 O OE1 . GLN F 2 10  ? 102.896 127.528 131.394 1.00 158.46 ? 58  GLN F OE1 1 
ATOM   2478 N NE2 . GLN F 2 10  ? 101.510 129.088 132.223 1.00 158.46 ? 58  GLN F NE2 1 
ATOM   2479 N N   . GLU F 2 11  ? 100.998 123.640 128.228 1.00 154.81 ? 59  GLU F N   1 
ATOM   2480 C CA  . GLU F 2 11  ? 101.729 122.880 127.221 1.00 154.81 ? 59  GLU F CA  1 
ATOM   2481 C C   . GLU F 2 11  ? 100.842 122.002 126.347 1.00 154.81 ? 59  GLU F C   1 
ATOM   2482 O O   . GLU F 2 11  ? 101.304 121.549 125.295 1.00 154.81 ? 59  GLU F O   1 
ATOM   2483 C CB  . GLU F 2 11  ? 102.801 122.013 127.887 1.00 154.81 ? 59  GLU F CB  1 
ATOM   2484 C CG  . GLU F 2 11  ? 102.260 120.917 128.785 1.00 154.81 ? 59  GLU F CG  1 
ATOM   2485 C CD  . GLU F 2 11  ? 103.365 120.133 129.465 1.00 154.81 ? 59  GLU F CD  1 
ATOM   2486 O OE1 . GLU F 2 11  ? 104.550 120.465 129.249 1.00 154.81 ? 59  GLU F OE1 1 
ATOM   2487 O OE2 . GLU F 2 11  ? 103.051 119.186 130.216 1.00 154.81 ? 59  GLU F OE2 1 
ATOM   2488 N N   . PHE F 2 12  ? 99.596  121.739 126.748 1.00 148.30 ? 60  PHE F N   1 
ATOM   2489 C CA  . PHE F 2 12  ? 98.698  120.982 125.881 1.00 148.30 ? 60  PHE F CA  1 
ATOM   2490 C C   . PHE F 2 12  ? 98.404  121.746 124.595 1.00 148.30 ? 60  PHE F C   1 
ATOM   2491 O O   . PHE F 2 12  ? 98.345  121.149 123.511 1.00 148.30 ? 60  PHE F O   1 
ATOM   2492 C CB  . PHE F 2 12  ? 97.406  120.649 126.626 1.00 148.30 ? 60  PHE F CB  1 
ATOM   2493 C CG  . PHE F 2 12  ? 96.305  120.140 125.741 1.00 148.30 ? 60  PHE F CG  1 
ATOM   2494 C CD1 . PHE F 2 12  ? 96.477  118.988 124.995 1.00 148.30 ? 60  PHE F CD1 1 
ATOM   2495 C CD2 . PHE F 2 12  ? 95.097  120.810 125.660 1.00 148.30 ? 60  PHE F CD2 1 
ATOM   2496 C CE1 . PHE F 2 12  ? 95.466  118.516 124.185 1.00 148.30 ? 60  PHE F CE1 1 
ATOM   2497 C CE2 . PHE F 2 12  ? 94.082  120.343 124.849 1.00 148.30 ? 60  PHE F CE2 1 
ATOM   2498 C CZ  . PHE F 2 12  ? 94.267  119.194 124.111 1.00 148.30 ? 60  PHE F CZ  1 
ATOM   2499 N N   . LEU F 2 13  ? 98.215  123.064 124.697 1.00 153.64 ? 61  LEU F N   1 
ATOM   2500 C CA  . LEU F 2 13  ? 98.170  123.893 123.500 1.00 153.64 ? 61  LEU F CA  1 
ATOM   2501 C C   . LEU F 2 13  ? 99.468  123.784 122.713 1.00 153.64 ? 61  LEU F C   1 
ATOM   2502 O O   . LEU F 2 13  ? 99.452  123.812 121.480 1.00 153.64 ? 61  LEU F O   1 
ATOM   2503 C CB  . LEU F 2 13  ? 97.886  125.348 123.877 1.00 153.64 ? 61  LEU F CB  1 
ATOM   2504 C CG  . LEU F 2 13  ? 96.571  125.603 124.618 1.00 153.64 ? 61  LEU F CG  1 
ATOM   2505 C CD1 . LEU F 2 13  ? 96.247  127.087 124.648 1.00 153.64 ? 61  LEU F CD1 1 
ATOM   2506 C CD2 . LEU F 2 13  ? 95.434  124.819 123.982 1.00 153.64 ? 61  LEU F CD2 1 
ATOM   2507 N N   . GLY F 2 14  ? 100.599 123.639 123.404 1.00 155.43 ? 62  GLY F N   1 
ATOM   2508 C CA  . GLY F 2 14  ? 101.835 123.329 122.708 1.00 155.43 ? 62  GLY F CA  1 
ATOM   2509 C C   . GLY F 2 14  ? 101.795 121.983 122.013 1.00 155.43 ? 62  GLY F C   1 
ATOM   2510 O O   . GLY F 2 14  ? 102.370 121.820 120.932 1.00 155.43 ? 62  GLY F O   1 
ATOM   2511 N N   . VAL F 2 15  ? 101.119 121.002 122.617 1.00 155.00 ? 63  VAL F N   1 
ATOM   2512 C CA  . VAL F 2 15  ? 100.988 119.690 121.987 1.00 155.00 ? 63  VAL F CA  1 
ATOM   2513 C C   . VAL F 2 15  ? 100.197 119.803 120.689 1.00 155.00 ? 63  VAL F C   1 
ATOM   2514 O O   . VAL F 2 15  ? 100.583 119.245 119.654 1.00 155.00 ? 63  VAL F O   1 
ATOM   2515 C CB  . VAL F 2 15  ? 100.342 118.687 122.958 1.00 155.00 ? 63  VAL F CB  1 
ATOM   2516 C CG1 . VAL F 2 15  ? 100.144 117.342 122.276 1.00 155.00 ? 63  VAL F CG1 1 
ATOM   2517 C CG2 . VAL F 2 15  ? 101.194 118.532 124.205 1.00 155.00 ? 63  VAL F CG2 1 
ATOM   2518 N N   . THR F 2 16  ? 99.079  120.531 120.718 1.00 154.08 ? 64  THR F N   1 
ATOM   2519 C CA  . THR F 2 16  ? 98.331  120.701 119.477 1.00 154.08 ? 64  THR F CA  1 
ATOM   2520 C C   . THR F 2 16  ? 99.090  121.565 118.474 1.00 154.08 ? 64  THR F C   1 
ATOM   2521 O O   . THR F 2 16  ? 98.962  121.344 117.266 1.00 154.08 ? 64  THR F O   1 
ATOM   2522 C CB  . THR F 2 16  ? 96.932  121.272 119.748 1.00 154.08 ? 64  THR F CB  1 
ATOM   2523 O OG1 . THR F 2 16  ? 96.103  121.065 118.597 1.00 154.08 ? 64  THR F OG1 1 
ATOM   2524 C CG2 . THR F 2 16  ? 96.978  122.755 120.049 1.00 154.08 ? 64  THR F CG2 1 
ATOM   2525 N N   . GLN F 2 17  ? 99.910  122.508 118.948 1.00 155.75 ? 65  GLN F N   1 
ATOM   2526 C CA  . GLN F 2 17  ? 100.743 123.297 118.046 1.00 155.75 ? 65  GLN F CA  1 
ATOM   2527 C C   . GLN F 2 17  ? 101.744 122.414 117.312 1.00 155.75 ? 65  GLN F C   1 
ATOM   2528 O O   . GLN F 2 17  ? 101.917 122.532 116.093 1.00 155.75 ? 65  GLN F O   1 
ATOM   2529 C CB  . GLN F 2 17  ? 101.476 124.381 118.835 1.00 155.75 ? 65  GLN F CB  1 
ATOM   2530 C CG  . GLN F 2 17  ? 100.819 125.745 118.819 1.00 155.75 ? 65  GLN F CG  1 
ATOM   2531 C CD  . GLN F 2 17  ? 101.176 126.559 120.047 1.00 155.75 ? 65  GLN F CD  1 
ATOM   2532 O OE1 . GLN F 2 17  ? 102.054 126.179 120.822 1.00 155.75 ? 65  GLN F OE1 1 
ATOM   2533 N NE2 . GLN F 2 17  ? 100.493 127.680 120.236 1.00 155.75 ? 65  GLN F NE2 1 
ATOM   2534 N N   . ILE F 2 18  ? 102.422 121.525 118.042 1.00 154.82 ? 66  ILE F N   1 
ATOM   2535 C CA  . ILE F 2 18  ? 103.419 120.668 117.408 1.00 154.82 ? 66  ILE F CA  1 
ATOM   2536 C C   . ILE F 2 18  ? 102.744 119.634 116.513 1.00 154.82 ? 66  ILE F C   1 
ATOM   2537 O O   . ILE F 2 18  ? 103.293 119.245 115.475 1.00 154.82 ? 66  ILE F O   1 
ATOM   2538 C CB  . ILE F 2 18  ? 104.341 120.018 118.459 1.00 154.82 ? 66  ILE F CB  1 
ATOM   2539 C CG1 . ILE F 2 18  ? 105.529 119.337 117.774 1.00 154.82 ? 66  ILE F CG1 1 
ATOM   2540 C CG2 . ILE F 2 18  ? 103.598 119.016 119.317 1.00 154.82 ? 66  ILE F CG2 1 
ATOM   2541 C CD1 . ILE F 2 18  ? 106.643 118.953 118.721 1.00 154.82 ? 66  ILE F CD1 1 
ATOM   2542 N N   . LEU F 2 19  ? 101.541 119.183 116.883 1.00 156.03 ? 67  LEU F N   1 
ATOM   2543 C CA  . LEU F 2 19  ? 100.792 118.301 115.992 1.00 156.03 ? 67  LEU F CA  1 
ATOM   2544 C C   . LEU F 2 19  ? 100.452 119.012 114.688 1.00 156.03 ? 67  LEU F C   1 
ATOM   2545 O O   . LEU F 2 19  ? 100.598 118.439 113.601 1.00 156.03 ? 67  LEU F O   1 
ATOM   2546 C CB  . LEU F 2 19  ? 99.526  117.798 116.693 1.00 156.03 ? 67  LEU F CB  1 
ATOM   2547 C CG  . LEU F 2 19  ? 98.586  116.816 115.983 1.00 156.03 ? 67  LEU F CG  1 
ATOM   2548 C CD1 . LEU F 2 19  ? 97.863  115.966 117.014 1.00 156.03 ? 67  LEU F CD1 1 
ATOM   2549 C CD2 . LEU F 2 19  ? 97.567  117.525 115.098 1.00 156.03 ? 67  LEU F CD2 1 
ATOM   2550 N N   . THR F 2 20  ? 100.011 120.270 114.779 1.00 157.06 ? 68  THR F N   1 
ATOM   2551 C CA  . THR F 2 20  ? 99.759  121.070 113.584 1.00 157.06 ? 68  THR F CA  1 
ATOM   2552 C C   . THR F 2 20  ? 101.018 121.209 112.739 1.00 157.06 ? 68  THR F C   1 
ATOM   2553 O O   . THR F 2 20  ? 100.982 121.041 111.515 1.00 157.06 ? 68  THR F O   1 
ATOM   2554 C CB  . THR F 2 20  ? 99.233  122.449 113.991 1.00 157.06 ? 68  THR F CB  1 
ATOM   2555 O OG1 . THR F 2 20  ? 98.008  122.306 114.722 1.00 157.06 ? 68  THR F OG1 1 
ATOM   2556 C CG2 . THR F 2 20  ? 99.027  123.343 112.775 1.00 157.06 ? 68  THR F CG2 1 
ATOM   2557 N N   . ALA F 2 21  ? 102.144 121.517 113.382 1.00 159.78 ? 69  ALA F N   1 
ATOM   2558 C CA  . ALA F 2 21  ? 103.387 121.708 112.642 1.00 159.78 ? 69  ALA F CA  1 
ATOM   2559 C C   . ALA F 2 21  ? 103.809 120.429 111.932 1.00 159.78 ? 69  ALA F C   1 
ATOM   2560 O O   . ALA F 2 21  ? 104.238 120.466 110.773 1.00 159.78 ? 69  ALA F O   1 
ATOM   2561 C CB  . ALA F 2 21  ? 104.489 122.189 113.582 1.00 159.78 ? 69  ALA F CB  1 
ATOM   2562 N N   . MET F 2 22  ? 103.696 119.287 112.611 1.00 162.72 ? 70  MET F N   1 
ATOM   2563 C CA  . MET F 2 22  ? 104.076 118.023 111.991 1.00 162.72 ? 70  MET F CA  1 
ATOM   2564 C C   . MET F 2 22  ? 103.133 117.658 110.851 1.00 162.72 ? 70  MET F C   1 
ATOM   2565 O O   . MET F 2 22  ? 103.571 117.131 109.823 1.00 162.72 ? 70  MET F O   1 
ATOM   2566 C CB  . MET F 2 22  ? 104.112 116.913 113.042 1.00 162.72 ? 70  MET F CB  1 
ATOM   2567 C CG  . MET F 2 22  ? 104.416 115.531 112.482 1.00 162.72 ? 70  MET F CG  1 
ATOM   2568 S SD  . MET F 2 22  ? 106.181 115.252 112.237 1.00 162.72 ? 70  MET F SD  1 
ATOM   2569 C CE  . MET F 2 22  ? 106.830 115.740 113.835 1.00 162.72 ? 70  MET F CE  1 
ATOM   2570 N N   . ILE F 2 23  ? 101.837 117.936 111.006 1.00 161.14 ? 71  ILE F N   1 
ATOM   2571 C CA  . ILE F 2 23  ? 100.887 117.488 109.994 1.00 161.14 ? 71  ILE F CA  1 
ATOM   2572 C C   . ILE F 2 23  ? 100.894 118.398 108.767 1.00 161.14 ? 71  ILE F C   1 
ATOM   2573 O O   . ILE F 2 23  ? 100.655 117.929 107.649 1.00 161.14 ? 71  ILE F O   1 
ATOM   2574 C CB  . ILE F 2 23  ? 99.477  117.362 110.601 1.00 161.14 ? 71  ILE F CB  1 
ATOM   2575 C CG1 . ILE F 2 23  ? 98.575  116.527 109.690 1.00 161.14 ? 71  ILE F CG1 1 
ATOM   2576 C CG2 . ILE F 2 23  ? 98.861  118.727 110.849 1.00 161.14 ? 71  ILE F CG2 1 
ATOM   2577 C CD1 . ILE F 2 23  ? 97.228  116.203 110.297 1.00 161.14 ? 71  ILE F CD1 1 
ATOM   2578 N N   . CYS F 2 24  ? 101.192 119.692 108.932 1.00 161.15 ? 72  CYS F N   1 
ATOM   2579 C CA  . CYS F 2 24  ? 101.096 120.607 107.796 1.00 161.15 ? 72  CYS F CA  1 
ATOM   2580 C C   . CYS F 2 24  ? 102.197 120.366 106.769 1.00 161.15 ? 72  CYS F C   1 
ATOM   2581 O O   . CYS F 2 24  ? 102.052 120.759 105.606 1.00 161.15 ? 72  CYS F O   1 
ATOM   2582 C CB  . CYS F 2 24  ? 101.127 122.057 108.278 1.00 161.15 ? 72  CYS F CB  1 
ATOM   2583 S SG  . CYS F 2 24  ? 99.699  122.539 109.277 1.00 161.15 ? 72  CYS F SG  1 
ATOM   2584 N N   . LEU F 2 25  ? 103.298 119.730 107.172 1.00 162.67 ? 73  LEU F N   1 
ATOM   2585 C CA  . LEU F 2 25  ? 104.377 119.453 106.230 1.00 162.67 ? 73  LEU F CA  1 
ATOM   2586 C C   . LEU F 2 25  ? 103.983 118.391 105.210 1.00 162.67 ? 73  LEU F C   1 
ATOM   2587 O O   . LEU F 2 25  ? 104.437 118.443 104.059 1.00 162.67 ? 73  LEU F O   1 
ATOM   2588 C CB  . LEU F 2 25  ? 105.630 119.017 106.988 1.00 162.67 ? 73  LEU F CB  1 
ATOM   2589 C CG  . LEU F 2 25  ? 106.884 118.746 106.154 1.00 162.67 ? 73  LEU F CG  1 
ATOM   2590 C CD1 . LEU F 2 25  ? 107.338 120.009 105.441 1.00 162.67 ? 73  LEU F CD1 1 
ATOM   2591 C CD2 . LEU F 2 25  ? 107.997 118.188 107.024 1.00 162.67 ? 73  LEU F CD2 1 
ATOM   2592 N N   . CYS F 2 26  ? 103.159 117.421 105.616 1.00 162.24 ? 74  CYS F N   1 
ATOM   2593 C CA  . CYS F 2 26  ? 102.831 116.302 104.737 1.00 162.24 ? 74  CYS F CA  1 
ATOM   2594 C C   . CYS F 2 26  ? 102.088 116.765 103.490 1.00 162.24 ? 74  CYS F C   1 
ATOM   2595 O O   . CYS F 2 26  ? 102.380 116.301 102.380 1.00 162.24 ? 74  CYS F O   1 
ATOM   2596 C CB  . CYS F 2 26  ? 102.002 115.265 105.495 1.00 162.24 ? 74  CYS F CB  1 
ATOM   2597 S SG  . CYS F 2 26  ? 102.878 114.447 106.846 1.00 162.24 ? 74  CYS F SG  1 
ATOM   2598 N N   . PHE F 2 27  ? 101.115 117.668 103.651 1.00 162.31 ? 75  PHE F N   1 
ATOM   2599 C CA  . PHE F 2 27  ? 100.379 118.159 102.490 1.00 162.31 ? 75  PHE F CA  1 
ATOM   2600 C C   . PHE F 2 27  ? 101.304 118.877 101.519 1.00 162.31 ? 75  PHE F C   1 
ATOM   2601 O O   . PHE F 2 27  ? 101.228 118.662 100.304 1.00 162.31 ? 75  PHE F O   1 
ATOM   2602 C CB  . PHE F 2 27  ? 99.238  119.083 102.918 1.00 162.31 ? 75  PHE F CB  1 
ATOM   2603 C CG  . PHE F 2 27  ? 98.527  118.646 104.165 1.00 162.31 ? 75  PHE F CG  1 
ATOM   2604 C CD1 . PHE F 2 27  ? 97.635  117.587 104.132 1.00 162.31 ? 75  PHE F CD1 1 
ATOM   2605 C CD2 . PHE F 2 27  ? 98.716  119.319 105.359 1.00 162.31 ? 75  PHE F CD2 1 
ATOM   2606 C CE1 . PHE F 2 27  ? 96.968  117.189 105.273 1.00 162.31 ? 75  PHE F CE1 1 
ATOM   2607 C CE2 . PHE F 2 27  ? 98.046  118.929 106.504 1.00 162.31 ? 75  PHE F CE2 1 
ATOM   2608 C CZ  . PHE F 2 27  ? 97.174  117.860 106.461 1.00 162.31 ? 75  PHE F CZ  1 
ATOM   2609 N N   . GLY F 2 28  ? 102.187 119.733 102.036 1.00 163.70 ? 76  GLY F N   1 
ATOM   2610 C CA  . GLY F 2 28  ? 103.128 120.413 101.165 1.00 163.70 ? 76  GLY F CA  1 
ATOM   2611 C C   . GLY F 2 28  ? 104.027 119.448 100.418 1.00 163.70 ? 76  GLY F C   1 
ATOM   2612 O O   . GLY F 2 28  ? 104.227 119.582 99.207  1.00 163.70 ? 76  GLY F O   1 
ATOM   2613 N N   . THR F 2 29  ? 104.563 118.450 101.125 1.00 163.14 ? 77  THR F N   1 
ATOM   2614 C CA  . THR F 2 29  ? 105.441 117.481 100.478 1.00 163.14 ? 77  THR F CA  1 
ATOM   2615 C C   . THR F 2 29  ? 104.708 116.713 99.385  1.00 163.14 ? 77  THR F C   1 
ATOM   2616 O O   . THR F 2 29  ? 105.217 116.575 98.266  1.00 163.14 ? 77  THR F O   1 
ATOM   2617 C CB  . THR F 2 29  ? 106.027 116.515 101.510 1.00 163.14 ? 77  THR F CB  1 
ATOM   2618 O OG1 . THR F 2 29  ? 104.970 115.804 102.166 1.00 163.14 ? 77  THR F OG1 1 
ATOM   2619 C CG2 . THR F 2 29  ? 106.872 117.261 102.534 1.00 163.14 ? 77  THR F CG2 1 
ATOM   2620 N N   . VAL F 2 30  ? 103.502 116.220 99.678  1.00 163.11 ? 78  VAL F N   1 
ATOM   2621 C CA  . VAL F 2 30  ? 102.802 115.408 98.687  1.00 163.11 ? 78  VAL F CA  1 
ATOM   2622 C C   . VAL F 2 30  ? 102.385 116.258 97.491  1.00 163.11 ? 78  VAL F C   1 
ATOM   2623 O O   . VAL F 2 30  ? 102.478 115.812 96.341  1.00 163.11 ? 78  VAL F O   1 
ATOM   2624 C CB  . VAL F 2 30  ? 101.605 114.668 99.319  1.00 163.11 ? 78  VAL F CB  1 
ATOM   2625 C CG1 . VAL F 2 30  ? 102.085 113.715 100.405 1.00 163.11 ? 78  VAL F CG1 1 
ATOM   2626 C CG2 . VAL F 2 30  ? 100.569 115.635 99.864  1.00 163.11 ? 78  VAL F CG2 1 
ATOM   2627 N N   . VAL F 2 31  ? 101.942 117.496 97.730  1.00 165.75 ? 79  VAL F N   1 
ATOM   2628 C CA  . VAL F 2 31  ? 101.541 118.358 96.623  1.00 165.75 ? 79  VAL F CA  1 
ATOM   2629 C C   . VAL F 2 31  ? 102.737 118.699 95.745  1.00 165.75 ? 79  VAL F C   1 
ATOM   2630 O O   . VAL F 2 31  ? 102.647 118.664 94.512  1.00 165.75 ? 79  VAL F O   1 
ATOM   2631 C CB  . VAL F 2 31  ? 100.841 119.623 97.153  1.00 165.75 ? 79  VAL F CB  1 
ATOM   2632 C CG1 . VAL F 2 31  ? 100.667 120.640 96.037  1.00 165.75 ? 79  VAL F CG1 1 
ATOM   2633 C CG2 . VAL F 2 31  ? 99.488  119.264 97.746  1.00 165.75 ? 79  VAL F CG2 1 
ATOM   2634 N N   . CYS F 2 32  ? 103.880 119.024 96.355  1.00 165.76 ? 80  CYS F N   1 
ATOM   2635 C CA  . CYS F 2 32  ? 105.057 119.353 95.564  1.00 165.76 ? 80  CYS F CA  1 
ATOM   2636 C C   . CYS F 2 32  ? 105.704 118.131 94.926  1.00 165.76 ? 80  CYS F C   1 
ATOM   2637 O O   . CYS F 2 32  ? 106.510 118.293 94.003  1.00 165.76 ? 80  CYS F O   1 
ATOM   2638 C CB  . CYS F 2 32  ? 106.083 120.088 96.430  1.00 165.76 ? 80  CYS F CB  1 
ATOM   2639 S SG  . CYS F 2 32  ? 105.506 121.670 97.090  1.00 165.76 ? 80  CYS F SG  1 
ATOM   2640 N N   . SER F 2 33  ? 105.377 116.923 95.384  1.00 166.30 ? 81  SER F N   1 
ATOM   2641 C CA  . SER F 2 33  ? 105.968 115.709 94.834  1.00 166.30 ? 81  SER F CA  1 
ATOM   2642 C C   . SER F 2 33  ? 105.143 115.092 93.710  1.00 166.30 ? 81  SER F C   1 
ATOM   2643 O O   . SER F 2 33  ? 105.703 114.697 92.683  1.00 166.30 ? 81  SER F O   1 
ATOM   2644 C CB  . SER F 2 33  ? 106.175 114.679 95.951  1.00 166.30 ? 81  SER F CB  1 
ATOM   2645 O OG  . SER F 2 33  ? 106.411 113.388 95.416  1.00 166.30 ? 81  SER F OG  1 
ATOM   2646 N N   . VAL F 2 34  ? 103.821 114.994 93.880  1.00 166.66 ? 82  VAL F N   1 
ATOM   2647 C CA  . VAL F 2 34  ? 103.018 114.258 92.906  1.00 166.66 ? 82  VAL F CA  1 
ATOM   2648 C C   . VAL F 2 34  ? 102.961 114.985 91.566  1.00 166.66 ? 82  VAL F C   1 
ATOM   2649 O O   . VAL F 2 34  ? 102.974 114.344 90.508  1.00 166.66 ? 82  VAL F O   1 
ATOM   2650 C CB  . VAL F 2 34  ? 101.604 113.982 93.457  1.00 166.66 ? 82  VAL F CB  1 
ATOM   2651 C CG1 . VAL F 2 34  ? 101.681 113.115 94.706  1.00 166.66 ? 82  VAL F CG1 1 
ATOM   2652 C CG2 . VAL F 2 34  ? 100.854 115.278 93.735  1.00 166.66 ? 82  VAL F CG2 1 
ATOM   2653 N N   . LEU F 2 35  ? 102.899 116.315 91.575  1.00 168.96 ? 83  LEU F N   1 
ATOM   2654 C CA  . LEU F 2 35  ? 102.752 117.071 90.340  1.00 168.96 ? 83  LEU F CA  1 
ATOM   2655 C C   . LEU F 2 35  ? 103.338 118.463 90.520  1.00 168.96 ? 83  LEU F C   1 
ATOM   2656 O O   . LEU F 2 35  ? 103.362 119.006 91.627  1.00 168.96 ? 83  LEU F O   1 
ATOM   2657 C CB  . LEU F 2 35  ? 101.279 117.146 89.909  1.00 168.96 ? 83  LEU F CB  1 
ATOM   2658 C CG  . LEU F 2 35  ? 100.252 117.725 90.889  1.00 168.96 ? 83  LEU F CG  1 
ATOM   2659 C CD1 . LEU F 2 35  ? 100.105 119.235 90.748  1.00 168.96 ? 83  LEU F CD1 1 
ATOM   2660 C CD2 . LEU F 2 35  ? 98.906  117.037 90.718  1.00 168.96 ? 83  LEU F CD2 1 
ATOM   2661 N N   . ASP F 2 36  ? 103.812 119.032 89.414  1.00 171.80 ? 84  ASP F N   1 
ATOM   2662 C CA  . ASP F 2 36  ? 104.380 120.370 89.440  1.00 171.80 ? 84  ASP F CA  1 
ATOM   2663 C C   . ASP F 2 36  ? 103.276 121.422 89.532  1.00 171.80 ? 84  ASP F C   1 
ATOM   2664 O O   . ASP F 2 36  ? 102.119 121.187 89.174  1.00 171.80 ? 84  ASP F O   1 
ATOM   2665 C CB  . ASP F 2 36  ? 105.241 120.613 88.201  1.00 171.80 ? 84  ASP F CB  1 
ATOM   2666 C CG  . ASP F 2 36  ? 106.596 119.940 88.293  1.00 171.80 ? 84  ASP F CG  1 
ATOM   2667 O OD1 . ASP F 2 36  ? 106.883 119.318 89.338  1.00 171.80 ? 84  ASP F OD1 1 
ATOM   2668 O OD2 . ASP F 2 36  ? 107.374 120.033 87.321  1.00 171.80 ? 84  ASP F OD2 1 
ATOM   2669 N N   . ILE F 2 37  ? 103.659 122.605 90.016  1.00 176.24 ? 85  ILE F N   1 
ATOM   2670 C CA  . ILE F 2 37  ? 102.709 123.682 90.280  1.00 176.24 ? 85  ILE F CA  1 
ATOM   2671 C C   . ILE F 2 37  ? 102.701 124.740 89.180  1.00 176.24 ? 85  ILE F C   1 
ATOM   2672 O O   . ILE F 2 37  ? 101.673 125.410 88.985  1.00 176.24 ? 85  ILE F O   1 
ATOM   2673 C CB  . ILE F 2 37  ? 103.000 124.336 91.652  1.00 176.24 ? 85  ILE F CB  1 
ATOM   2674 C CG1 . ILE F 2 37  ? 102.913 123.300 92.777  1.00 176.24 ? 85  ILE F CG1 1 
ATOM   2675 C CG2 . ILE F 2 37  ? 102.040 125.477 91.948  1.00 176.24 ? 85  ILE F CG2 1 
ATOM   2676 C CD1 . ILE F 2 37  ? 104.242 122.668 93.151  1.00 176.24 ? 85  ILE F CD1 1 
ATOM   2677 N N   . SER F 2 38  ? 103.787 124.878 88.424  1.00 178.13 ? 86  SER F N   1 
ATOM   2678 C CA  . SER F 2 38  ? 103.955 125.996 87.505  1.00 178.13 ? 86  SER F CA  1 
ATOM   2679 C C   . SER F 2 38  ? 103.098 125.903 86.248  1.00 178.13 ? 86  SER F C   1 
ATOM   2680 O O   . SER F 2 38  ? 103.041 126.878 85.492  1.00 178.13 ? 86  SER F O   1 
ATOM   2681 C CB  . SER F 2 38  ? 105.427 126.120 87.098  1.00 178.13 ? 86  SER F CB  1 
ATOM   2682 O OG  . SER F 2 38  ? 105.852 124.982 86.370  1.00 178.13 ? 86  SER F OG  1 
ATOM   2683 N N   . HIS F 2 39  ? 102.431 124.778 85.998  1.00 179.31 ? 87  HIS F N   1 
ATOM   2684 C CA  . HIS F 2 39  ? 101.667 124.611 84.765  1.00 179.31 ? 87  HIS F CA  1 
ATOM   2685 C C   . HIS F 2 39  ? 100.238 124.170 85.055  1.00 179.31 ? 87  HIS F C   1 
ATOM   2686 O O   . HIS F 2 39  ? 99.658  123.361 84.325  1.00 179.31 ? 87  HIS F O   1 
ATOM   2687 C CB  . HIS F 2 39  ? 102.355 123.626 83.821  1.00 179.31 ? 87  HIS F CB  1 
ATOM   2688 C CG  . HIS F 2 39  ? 102.425 122.226 84.347  1.00 179.31 ? 87  HIS F CG  1 
ATOM   2689 N ND1 . HIS F 2 39  ? 101.541 121.240 83.965  1.00 179.31 ? 87  HIS F ND1 1 
ATOM   2690 C CD2 . HIS F 2 39  ? 103.269 121.651 85.236  1.00 179.31 ? 87  HIS F CD2 1 
ATOM   2691 C CE1 . HIS F 2 39  ? 101.842 120.117 84.592  1.00 179.31 ? 87  HIS F CE1 1 
ATOM   2692 N NE2 . HIS F 2 39  ? 102.887 120.338 85.368  1.00 179.31 ? 87  HIS F NE2 1 
ATOM   2693 N N   . ILE F 2 40  ? 99.638  124.708 86.111  1.00 178.00 ? 88  ILE F N   1 
ATOM   2694 C CA  . ILE F 2 40  ? 98.243  124.412 86.421  1.00 178.00 ? 88  ILE F CA  1 
ATOM   2695 C C   . ILE F 2 40  ? 97.356  125.245 85.504  1.00 178.00 ? 88  ILE F C   1 
ATOM   2696 O O   . ILE F 2 40  ? 97.413  126.479 85.520  1.00 178.00 ? 88  ILE F O   1 
ATOM   2697 C CB  . ILE F 2 40  ? 97.928  124.688 87.898  1.00 178.00 ? 88  ILE F CB  1 
ATOM   2698 C CG1 . ILE F 2 40  ? 98.885  123.911 88.803  1.00 178.00 ? 88  ILE F CG1 1 
ATOM   2699 C CG2 . ILE F 2 40  ? 96.484  124.327 88.210  1.00 178.00 ? 88  ILE F CG2 1 
ATOM   2700 C CD1 . ILE F 2 40  ? 98.852  122.414 88.586  1.00 178.00 ? 88  ILE F CD1 1 
ATOM   2701 N N   . GLU F 2 41  ? 96.538  124.567 84.694  1.00 179.12 ? 89  GLU F N   1 
ATOM   2702 C CA  . GLU F 2 41  ? 95.666  125.272 83.760  1.00 179.12 ? 89  GLU F CA  1 
ATOM   2703 C C   . GLU F 2 41  ? 94.636  126.120 84.495  1.00 179.12 ? 89  GLU F C   1 
ATOM   2704 O O   . GLU F 2 41  ? 94.374  127.266 84.109  1.00 179.12 ? 89  GLU F O   1 
ATOM   2705 C CB  . GLU F 2 41  ? 94.976  124.274 82.830  1.00 179.12 ? 89  GLU F CB  1 
ATOM   2706 C CG  . GLU F 2 41  ? 95.905  123.615 81.821  1.00 179.12 ? 89  GLU F CG  1 
ATOM   2707 C CD  . GLU F 2 41  ? 96.630  122.411 82.392  1.00 179.12 ? 89  GLU F CD  1 
ATOM   2708 O OE1 . GLU F 2 41  ? 96.360  122.048 83.556  1.00 179.12 ? 89  GLU F OE1 1 
ATOM   2709 O OE2 . GLU F 2 41  ? 97.472  121.829 81.676  1.00 179.12 ? 89  GLU F OE2 1 
ATOM   2710 N N   . GLY F 2 42  ? 94.041  125.577 85.556  1.00 177.89 ? 90  GLY F N   1 
ATOM   2711 C CA  . GLY F 2 42  ? 93.075  126.326 86.335  1.00 177.89 ? 90  GLY F CA  1 
ATOM   2712 C C   . GLY F 2 42  ? 93.669  127.323 87.303  1.00 177.89 ? 90  GLY F C   1 
ATOM   2713 O O   . GLY F 2 42  ? 92.926  128.136 87.863  1.00 177.89 ? 90  GLY F O   1 
ATOM   2714 N N   . ASP F 2 43  ? 94.987  127.276 87.511  1.00 176.63 ? 91  ASP F N   1 
ATOM   2715 C CA  . ASP F 2 43  ? 95.686  128.183 88.423  1.00 176.63 ? 91  ASP F CA  1 
ATOM   2716 C C   . ASP F 2 43  ? 95.108  128.107 89.834  1.00 176.63 ? 91  ASP F C   1 
ATOM   2717 O O   . ASP F 2 43  ? 95.053  129.102 90.559  1.00 176.63 ? 91  ASP F O   1 
ATOM   2718 C CB  . ASP F 2 43  ? 95.662  129.622 87.900  1.00 176.63 ? 91  ASP F CB  1 
ATOM   2719 C CG  . ASP F 2 43  ? 96.573  129.823 86.706  1.00 176.63 ? 91  ASP F CG  1 
ATOM   2720 O OD1 . ASP F 2 43  ? 97.633  129.164 86.647  1.00 176.63 ? 91  ASP F OD1 1 
ATOM   2721 O OD2 . ASP F 2 43  ? 96.230  130.638 85.824  1.00 176.63 ? 91  ASP F OD2 1 
ATOM   2722 N N   . ILE F 2 44  ? 94.669  126.909 90.227  1.00 176.27 ? 92  ILE F N   1 
ATOM   2723 C CA  . ILE F 2 44  ? 94.107  126.725 91.561  1.00 176.27 ? 92  ILE F CA  1 
ATOM   2724 C C   . ILE F 2 44  ? 95.185  126.859 92.630  1.00 176.27 ? 92  ILE F C   1 
ATOM   2725 O O   . ILE F 2 44  ? 94.920  127.368 93.726  1.00 176.27 ? 92  ILE F O   1 
ATOM   2726 C CB  . ILE F 2 44  ? 93.375  125.371 91.650  1.00 176.27 ? 92  ILE F CB  1 
ATOM   2727 C CG1 . ILE F 2 44  ? 92.686  125.222 93.009  1.00 176.27 ? 92  ILE F CG1 1 
ATOM   2728 C CG2 . ILE F 2 44  ? 94.327  124.211 91.380  1.00 176.27 ? 92  ILE F CG2 1 
ATOM   2729 C CD1 . ILE F 2 44  ? 91.687  124.093 93.064  1.00 176.27 ? 92  ILE F CD1 1 
ATOM   2730 N N   . PHE F 2 45  ? 96.407  126.423 92.338  1.00 175.75 ? 93  PHE F N   1 
ATOM   2731 C CA  . PHE F 2 45  ? 97.488  126.429 93.321  1.00 175.75 ? 93  PHE F CA  1 
ATOM   2732 C C   . PHE F 2 45  ? 98.048  127.840 93.439  1.00 175.75 ? 93  PHE F C   1 
ATOM   2733 O O   . PHE F 2 45  ? 98.851  128.277 92.612  1.00 175.75 ? 93  PHE F O   1 
ATOM   2734 C CB  . PHE F 2 45  ? 98.574  125.436 92.926  1.00 175.75 ? 93  PHE F CB  1 
ATOM   2735 C CG  . PHE F 2 45  ? 98.265  124.017 93.302  1.00 175.75 ? 93  PHE F CG  1 
ATOM   2736 C CD1 . PHE F 2 45  ? 97.283  123.732 94.236  1.00 175.75 ? 93  PHE F CD1 1 
ATOM   2737 C CD2 . PHE F 2 45  ? 98.959  122.967 92.725  1.00 175.75 ? 93  PHE F CD2 1 
ATOM   2738 C CE1 . PHE F 2 45  ? 96.998  122.427 94.586  1.00 175.75 ? 93  PHE F CE1 1 
ATOM   2739 C CE2 . PHE F 2 45  ? 98.677  121.659 93.070  1.00 175.75 ? 93  PHE F CE2 1 
ATOM   2740 C CZ  . PHE F 2 45  ? 97.695  121.389 94.002  1.00 175.75 ? 93  PHE F CZ  1 
ATOM   2741 N N   . SER F 2 46  ? 97.621  128.557 94.472  1.00 173.82 ? 94  SER F N   1 
ATOM   2742 C CA  . SER F 2 46  ? 98.170  129.866 94.802  1.00 173.82 ? 94  SER F CA  1 
ATOM   2743 C C   . SER F 2 46  ? 98.779  129.917 96.192  1.00 173.82 ? 94  SER F C   1 
ATOM   2744 O O   . SER F 2 46  ? 99.866  130.474 96.364  1.00 173.82 ? 94  SER F O   1 
ATOM   2745 C CB  . SER F 2 46  ? 97.085  130.944 94.684  1.00 173.82 ? 94  SER F CB  1 
ATOM   2746 O OG  . SER F 2 46  ? 96.325  131.036 95.877  1.00 173.82 ? 94  SER F OG  1 
ATOM   2747 N N   . SER F 2 47  ? 98.103  129.350 97.193  1.00 171.71 ? 95  SER F N   1 
ATOM   2748 C CA  . SER F 2 47  ? 98.694  129.260 98.524  1.00 171.71 ? 95  SER F CA  1 
ATOM   2749 C C   . SER F 2 47  ? 99.861  128.282 98.538  1.00 171.71 ? 95  SER F C   1 
ATOM   2750 O O   . SER F 2 47  ? 100.891 128.544 99.170  1.00 171.71 ? 95  SER F O   1 
ATOM   2751 C CB  . SER F 2 47  ? 97.633  128.845 99.542  1.00 171.71 ? 95  SER F CB  1 
ATOM   2752 O OG  . SER F 2 47  ? 96.991  127.645 99.149  1.00 171.71 ? 95  SER F OG  1 
ATOM   2753 N N   . PHE F 2 48  ? 99.718  127.150 97.846  1.00 168.72 ? 96  PHE F N   1 
ATOM   2754 C CA  . PHE F 2 48  ? 100.803 126.178 97.784  1.00 168.72 ? 96  PHE F CA  1 
ATOM   2755 C C   . PHE F 2 48  ? 101.961 126.688 96.939  1.00 168.72 ? 96  PHE F C   1 
ATOM   2756 O O   . PHE F 2 48  ? 103.117 126.335 97.196  1.00 168.72 ? 96  PHE F O   1 
ATOM   2757 C CB  . PHE F 2 48  ? 100.286 124.851 97.231  1.00 168.72 ? 96  PHE F CB  1 
ATOM   2758 C CG  . PHE F 2 48  ? 99.922  123.854 98.292  1.00 168.72 ? 96  PHE F CG  1 
ATOM   2759 C CD1 . PHE F 2 48  ? 100.867 123.412 99.201  1.00 168.72 ? 96  PHE F CD1 1 
ATOM   2760 C CD2 . PHE F 2 48  ? 98.631  123.360 98.381  1.00 168.72 ? 96  PHE F CD2 1 
ATOM   2761 C CE1 . PHE F 2 48  ? 100.532 122.496 100.179 1.00 168.72 ? 96  PHE F CE1 1 
ATOM   2762 C CE2 . PHE F 2 48  ? 98.290  122.443 99.356  1.00 168.72 ? 96  PHE F CE2 1 
ATOM   2763 C CZ  . PHE F 2 48  ? 99.242  122.010 100.256 1.00 168.72 ? 96  PHE F CZ  1 
ATOM   2764 N N   . LYS F 2 49  ? 101.671 127.511 95.927  1.00 170.18 ? 97  LYS F N   1 
ATOM   2765 C CA  . LYS F 2 49  ? 102.730 128.065 95.090  1.00 170.18 ? 97  LYS F CA  1 
ATOM   2766 C C   . LYS F 2 49  ? 103.666 128.962 95.888  1.00 170.18 ? 97  LYS F C   1 
ATOM   2767 O O   . LYS F 2 49  ? 104.858 129.051 95.574  1.00 170.18 ? 97  LYS F O   1 
ATOM   2768 C CB  . LYS F 2 49  ? 102.121 128.838 93.920  1.00 170.18 ? 97  LYS F CB  1 
ATOM   2769 C CG  . LYS F 2 49  ? 103.035 128.966 92.713  1.00 170.18 ? 97  LYS F CG  1 
ATOM   2770 C CD  . LYS F 2 49  ? 102.628 130.140 91.838  1.00 170.18 ? 97  LYS F CD  1 
ATOM   2771 C CE  . LYS F 2 49  ? 102.946 131.466 92.509  1.00 170.18 ? 97  LYS F CE  1 
ATOM   2772 N NZ  . LYS F 2 49  ? 102.940 132.595 91.539  1.00 170.18 ? 97  LYS F NZ  1 
ATOM   2773 N N   . ALA F 2 50  ? 103.151 129.630 96.918  1.00 171.19 ? 98  ALA F N   1 
ATOM   2774 C CA  . ALA F 2 50  ? 103.967 130.489 97.765  1.00 171.19 ? 98  ALA F CA  1 
ATOM   2775 C C   . ALA F 2 50  ? 104.641 129.733 98.902  1.00 171.19 ? 98  ALA F C   1 
ATOM   2776 O O   . ALA F 2 50  ? 105.402 130.342 99.661  1.00 171.19 ? 98  ALA F O   1 
ATOM   2777 C CB  . ALA F 2 50  ? 103.117 131.626 98.336  1.00 171.19 ? 98  ALA F CB  1 
ATOM   2778 N N   . GLY F 2 51  ? 104.387 128.436 99.037  1.00 171.84 ? 99  GLY F N   1 
ATOM   2779 C CA  . GLY F 2 51  ? 104.997 127.655 100.100 1.00 171.84 ? 99  GLY F CA  1 
ATOM   2780 C C   . GLY F 2 51  ? 104.554 128.045 101.493 1.00 171.84 ? 99  GLY F C   1 
ATOM   2781 O O   . GLY F 2 51  ? 105.390 128.134 102.402 1.00 171.84 ? 99  GLY F O   1 
ATOM   2782 N N   . TYR F 2 52  ? 103.257 128.289 101.683 1.00 171.83 ? 100 TYR F N   1 
ATOM   2783 C CA  . TYR F 2 52  ? 102.756 128.646 103.010 1.00 171.83 ? 100 TYR F CA  1 
ATOM   2784 C C   . TYR F 2 52  ? 103.000 127.567 104.058 1.00 171.83 ? 100 TYR F C   1 
ATOM   2785 O O   . TYR F 2 52  ? 103.404 127.918 105.182 1.00 171.83 ? 100 TYR F O   1 
ATOM   2786 C CB  . TYR F 2 52  ? 101.268 128.999 102.934 1.00 171.83 ? 100 TYR F CB  1 
ATOM   2787 C CG  . TYR F 2 52  ? 100.608 128.987 104.292 1.00 171.83 ? 100 TYR F CG  1 
ATOM   2788 C CD1 . TYR F 2 52  ? 100.945 129.929 105.254 1.00 171.83 ? 100 TYR F CD1 1 
ATOM   2789 C CD2 . TYR F 2 52  ? 99.666  128.022 104.620 1.00 171.83 ? 100 TYR F CD2 1 
ATOM   2790 C CE1 . TYR F 2 52  ? 100.358 129.917 106.500 1.00 171.83 ? 100 TYR F CE1 1 
ATOM   2791 C CE2 . TYR F 2 52  ? 99.070  128.004 105.866 1.00 171.83 ? 100 TYR F CE2 1 
ATOM   2792 C CZ  . TYR F 2 52  ? 99.419  128.955 106.801 1.00 171.83 ? 100 TYR F CZ  1 
ATOM   2793 O OH  . TYR F 2 52  ? 98.831  128.945 108.043 1.00 171.83 ? 100 TYR F OH  1 
ATOM   2794 N N   . PRO F 2 53  ? 102.748 126.276 103.802 1.00 170.17 ? 101 PRO F N   1 
ATOM   2795 C CA  . PRO F 2 53  ? 103.074 125.272 104.828 1.00 170.17 ? 101 PRO F CA  1 
ATOM   2796 C C   . PRO F 2 53  ? 104.536 125.286 105.226 1.00 170.17 ? 101 PRO F C   1 
ATOM   2797 O O   . PRO F 2 53  ? 104.848 125.084 106.405 1.00 170.17 ? 101 PRO F O   1 
ATOM   2798 C CB  . PRO F 2 53  ? 102.677 123.944 104.164 1.00 170.17 ? 101 PRO F CB  1 
ATOM   2799 C CG  . PRO F 2 53  ? 102.608 124.244 102.705 1.00 170.17 ? 101 PRO F CG  1 
ATOM   2800 C CD  . PRO F 2 53  ? 102.113 125.648 102.630 1.00 170.17 ? 101 PRO F CD  1 
ATOM   2801 N N   . PHE F 2 54  ? 105.443 125.537 104.280 1.00 171.23 ? 102 PHE F N   1 
ATOM   2802 C CA  . PHE F 2 54  ? 106.852 125.676 104.630 1.00 171.23 ? 102 PHE F CA  1 
ATOM   2803 C C   . PHE F 2 54  ? 107.083 126.885 105.527 1.00 171.23 ? 102 PHE F C   1 
ATOM   2804 O O   . PHE F 2 54  ? 107.916 126.829 106.439 1.00 171.23 ? 102 PHE F O   1 
ATOM   2805 C CB  . PHE F 2 54  ? 107.699 125.782 103.361 1.00 171.23 ? 102 PHE F CB  1 
ATOM   2806 C CG  . PHE F 2 54  ? 107.742 124.516 102.551 1.00 171.23 ? 102 PHE F CG  1 
ATOM   2807 C CD1 . PHE F 2 54  ? 107.323 123.312 103.094 1.00 171.23 ? 102 PHE F CD1 1 
ATOM   2808 C CD2 . PHE F 2 54  ? 108.195 124.532 101.242 1.00 171.23 ? 102 PHE F CD2 1 
ATOM   2809 C CE1 . PHE F 2 54  ? 107.360 122.148 102.349 1.00 171.23 ? 102 PHE F CE1 1 
ATOM   2810 C CE2 . PHE F 2 54  ? 108.235 123.372 100.492 1.00 171.23 ? 102 PHE F CE2 1 
ATOM   2811 C CZ  . PHE F 2 54  ? 107.816 122.178 101.046 1.00 171.23 ? 102 PHE F CZ  1 
ATOM   2812 N N   . TRP F 2 55  ? 106.363 127.981 105.281 1.00 169.07 ? 103 TRP F N   1 
ATOM   2813 C CA  . TRP F 2 55  ? 106.481 129.163 106.129 1.00 169.07 ? 103 TRP F CA  1 
ATOM   2814 C C   . TRP F 2 55  ? 106.003 128.877 107.548 1.00 169.07 ? 103 TRP F C   1 
ATOM   2815 O O   . TRP F 2 55  ? 106.643 129.284 108.524 1.00 169.07 ? 103 TRP F O   1 
ATOM   2816 C CB  . TRP F 2 55  ? 105.683 130.319 105.526 1.00 169.07 ? 103 TRP F CB  1 
ATOM   2817 C CG  . TRP F 2 55  ? 106.459 131.175 104.577 1.00 169.07 ? 103 TRP F CG  1 
ATOM   2818 C CD1 . TRP F 2 55  ? 107.717 130.944 104.103 1.00 169.07 ? 103 TRP F CD1 1 
ATOM   2819 C CD2 . TRP F 2 55  ? 106.025 132.405 103.983 1.00 169.07 ? 103 TRP F CD2 1 
ATOM   2820 N NE1 . TRP F 2 55  ? 108.094 131.955 103.251 1.00 169.07 ? 103 TRP F NE1 1 
ATOM   2821 C CE2 . TRP F 2 55  ? 107.072 132.864 103.161 1.00 169.07 ? 103 TRP F CE2 1 
ATOM   2822 C CE3 . TRP F 2 55  ? 104.852 133.161 104.068 1.00 169.07 ? 103 TRP F CE3 1 
ATOM   2823 C CZ2 . TRP F 2 55  ? 106.982 134.046 102.427 1.00 169.07 ? 103 TRP F CZ2 1 
ATOM   2824 C CZ3 . TRP F 2 55  ? 104.765 134.334 103.339 1.00 169.07 ? 103 TRP F CZ3 1 
ATOM   2825 C CH2 . TRP F 2 55  ? 105.823 134.765 102.530 1.00 169.07 ? 103 TRP F CH2 1 
ATOM   2826 N N   . GLY F 2 56  ? 104.878 128.176 107.681 1.00 165.92 ? 104 GLY F N   1 
ATOM   2827 C CA  . GLY F 2 56  ? 104.231 128.023 108.970 1.00 165.92 ? 104 GLY F CA  1 
ATOM   2828 C C   . GLY F 2 56  ? 104.657 126.845 109.815 1.00 165.92 ? 104 GLY F C   1 
ATOM   2829 O O   . GLY F 2 56  ? 104.553 126.918 111.046 1.00 165.92 ? 104 GLY F O   1 
ATOM   2830 N N   . ALA F 2 57  ? 105.125 125.758 109.197 1.00 164.47 ? 105 ALA F N   1 
ATOM   2831 C CA  . ALA F 2 57  ? 105.461 124.558 109.955 1.00 164.47 ? 105 ALA F CA  1 
ATOM   2832 C C   . ALA F 2 57  ? 106.605 124.819 110.923 1.00 164.47 ? 105 ALA F C   1 
ATOM   2833 O O   . ALA F 2 57  ? 106.550 124.407 112.086 1.00 164.47 ? 105 ALA F O   1 
ATOM   2834 C CB  . ALA F 2 57  ? 105.810 123.416 109.001 1.00 164.47 ? 105 ALA F CB  1 
ATOM   2835 N N   . ILE F 2 58  ? 107.650 125.508 110.462 1.00 165.88 ? 106 ILE F N   1 
ATOM   2836 C CA  . ILE F 2 58  ? 108.799 125.771 111.323 1.00 165.88 ? 106 ILE F CA  1 
ATOM   2837 C C   . ILE F 2 58  ? 108.402 126.667 112.491 1.00 165.88 ? 106 ILE F C   1 
ATOM   2838 O O   . ILE F 2 58  ? 108.782 126.412 113.640 1.00 165.88 ? 106 ILE F O   1 
ATOM   2839 C CB  . ILE F 2 58  ? 109.957 126.371 110.501 1.00 165.88 ? 106 ILE F CB  1 
ATOM   2840 C CG1 . ILE F 2 58  ? 111.121 126.758 111.415 1.00 165.88 ? 106 ILE F CG1 1 
ATOM   2841 C CG2 . ILE F 2 58  ? 109.483 127.554 109.662 1.00 165.88 ? 106 ILE F CG2 1 
ATOM   2842 C CD1 . ILE F 2 58  ? 111.773 125.579 112.104 1.00 165.88 ? 106 ILE F CD1 1 
ATOM   2843 N N   . PHE F 2 59  ? 107.621 127.717 112.223 1.00 166.45 ? 107 PHE F N   1 
ATOM   2844 C CA  . PHE F 2 59  ? 107.207 128.624 113.288 1.00 166.45 ? 107 PHE F CA  1 
ATOM   2845 C C   . PHE F 2 59  ? 106.350 127.904 114.320 1.00 166.45 ? 107 PHE F C   1 
ATOM   2846 O O   . PHE F 2 59  ? 106.554 128.055 115.532 1.00 166.45 ? 107 PHE F O   1 
ATOM   2847 C CB  . PHE F 2 59  ? 106.451 129.815 112.697 1.00 166.45 ? 107 PHE F CB  1 
ATOM   2848 C CG  . PHE F 2 59  ? 107.329 130.793 111.971 1.00 166.45 ? 107 PHE F CG  1 
ATOM   2849 C CD1 . PHE F 2 59  ? 108.701 130.788 112.161 1.00 166.45 ? 107 PHE F CD1 1 
ATOM   2850 C CD2 . PHE F 2 59  ? 106.782 131.719 111.099 1.00 166.45 ? 107 PHE F CD2 1 
ATOM   2851 C CE1 . PHE F 2 59  ? 109.511 131.688 111.494 1.00 166.45 ? 107 PHE F CE1 1 
ATOM   2852 C CE2 . PHE F 2 59  ? 107.586 132.622 110.430 1.00 166.45 ? 107 PHE F CE2 1 
ATOM   2853 C CZ  . PHE F 2 59  ? 108.953 132.606 110.627 1.00 166.45 ? 107 PHE F CZ  1 
ATOM   2854 N N   . PHE F 2 60  ? 105.387 127.101 113.858 1.00 162.21 ? 108 PHE F N   1 
ATOM   2855 C CA  . PHE F 2 60  ? 104.519 126.393 114.791 1.00 162.21 ? 108 PHE F CA  1 
ATOM   2856 C C   . PHE F 2 60  ? 105.296 125.347 115.582 1.00 162.21 ? 108 PHE F C   1 
ATOM   2857 O O   . PHE F 2 60  ? 105.043 125.149 116.776 1.00 162.21 ? 108 PHE F O   1 
ATOM   2858 C CB  . PHE F 2 60  ? 103.351 125.755 114.041 1.00 162.21 ? 108 PHE F CB  1 
ATOM   2859 C CG  . PHE F 2 60  ? 102.133 126.631 113.967 1.00 162.21 ? 108 PHE F CG  1 
ATOM   2860 C CD1 . PHE F 2 60  ? 101.214 126.653 115.003 1.00 162.21 ? 108 PHE F CD1 1 
ATOM   2861 C CD2 . PHE F 2 60  ? 101.910 127.437 112.864 1.00 162.21 ? 108 PHE F CD2 1 
ATOM   2862 C CE1 . PHE F 2 60  ? 100.095 127.459 114.939 1.00 162.21 ? 108 PHE F CE1 1 
ATOM   2863 C CE2 . PHE F 2 60  ? 100.793 128.246 112.794 1.00 162.21 ? 108 PHE F CE2 1 
ATOM   2864 C CZ  . PHE F 2 60  ? 99.884  128.257 113.833 1.00 162.21 ? 108 PHE F CZ  1 
ATOM   2865 N N   . SER F 2 61  ? 106.248 124.670 114.935 1.00 164.28 ? 109 SER F N   1 
ATOM   2866 C CA  . SER F 2 61  ? 107.067 123.689 115.636 1.00 164.28 ? 109 SER F CA  1 
ATOM   2867 C C   . SER F 2 61  ? 107.908 124.353 116.717 1.00 164.28 ? 109 SER F C   1 
ATOM   2868 O O   . SER F 2 61  ? 108.014 123.841 117.837 1.00 164.28 ? 109 SER F O   1 
ATOM   2869 C CB  . SER F 2 61  ? 107.957 122.944 114.641 1.00 164.28 ? 109 SER F CB  1 
ATOM   2870 O OG  . SER F 2 61  ? 108.899 123.819 114.047 1.00 164.28 ? 109 SER F OG  1 
ATOM   2871 N N   . ILE F 2 62  ? 108.511 125.501 116.399 1.00 165.59 ? 110 ILE F N   1 
ATOM   2872 C CA  . ILE F 2 62  ? 109.293 126.221 117.400 1.00 165.59 ? 110 ILE F CA  1 
ATOM   2873 C C   . ILE F 2 62  ? 108.405 126.649 118.559 1.00 165.59 ? 110 ILE F C   1 
ATOM   2874 O O   . ILE F 2 62  ? 108.769 126.484 119.730 1.00 165.59 ? 110 ILE F O   1 
ATOM   2875 C CB  . ILE F 2 62  ? 110.016 127.424 116.766 1.00 165.59 ? 110 ILE F CB  1 
ATOM   2876 C CG1 . ILE F 2 62  ? 111.023 126.954 115.714 1.00 165.59 ? 110 ILE F CG1 1 
ATOM   2877 C CG2 . ILE F 2 62  ? 110.708 128.257 117.834 1.00 165.59 ? 110 ILE F CG2 1 
ATOM   2878 C CD1 . ILE F 2 62  ? 111.584 128.075 114.868 1.00 165.59 ? 110 ILE F CD1 1 
ATOM   2879 N N   . SER F 2 63  ? 107.223 127.190 118.255 1.00 165.01 ? 111 SER F N   1 
ATOM   2880 C CA  . SER F 2 63  ? 106.319 127.629 119.313 1.00 165.01 ? 111 SER F CA  1 
ATOM   2881 C C   . SER F 2 63  ? 105.931 126.467 120.222 1.00 165.01 ? 111 SER F C   1 
ATOM   2882 O O   . SER F 2 63  ? 106.019 126.568 121.452 1.00 165.01 ? 111 SER F O   1 
ATOM   2883 C CB  . SER F 2 63  ? 105.075 128.276 118.703 1.00 165.01 ? 111 SER F CB  1 
ATOM   2884 O OG  . SER F 2 63  ? 105.427 129.193 117.682 1.00 165.01 ? 111 SER F OG  1 
ATOM   2885 N N   . GLY F 2 64  ? 105.517 125.346 119.629 1.00 162.78 ? 112 GLY F N   1 
ATOM   2886 C CA  . GLY F 2 64  ? 105.094 124.208 120.429 1.00 162.78 ? 112 GLY F CA  1 
ATOM   2887 C C   . GLY F 2 64  ? 106.221 123.609 121.247 1.00 162.78 ? 112 GLY F C   1 
ATOM   2888 O O   . GLY F 2 64  ? 106.043 123.297 122.429 1.00 162.78 ? 112 GLY F O   1 
ATOM   2889 N N   . MET F 2 65  ? 107.396 123.435 120.634 1.00 168.77 ? 113 MET F N   1 
ATOM   2890 C CA  . MET F 2 65  ? 108.530 122.874 121.357 1.00 168.77 ? 113 MET F CA  1 
ATOM   2891 C C   . MET F 2 65  ? 108.954 123.780 122.504 1.00 168.77 ? 113 MET F C   1 
ATOM   2892 O O   . MET F 2 65  ? 109.230 123.301 123.611 1.00 168.77 ? 113 MET F O   1 
ATOM   2893 C CB  . MET F 2 65  ? 109.696 122.637 120.398 1.00 168.77 ? 113 MET F CB  1 
ATOM   2894 C CG  . MET F 2 65  ? 110.905 121.978 121.038 1.00 168.77 ? 113 MET F CG  1 
ATOM   2895 S SD  . MET F 2 65  ? 112.216 121.636 119.849 1.00 168.77 ? 113 MET F SD  1 
ATOM   2896 C CE  . MET F 2 65  ? 113.489 120.982 120.925 1.00 168.77 ? 113 MET F CE  1 
ATOM   2897 N N   . LEU F 2 66  ? 109.011 125.093 122.264 1.00 167.92 ? 114 LEU F N   1 
ATOM   2898 C CA  . LEU F 2 66  ? 109.382 126.019 123.325 1.00 167.92 ? 114 LEU F CA  1 
ATOM   2899 C C   . LEU F 2 66  ? 108.361 125.996 124.454 1.00 167.92 ? 114 LEU F C   1 
ATOM   2900 O O   . LEU F 2 66  ? 108.730 126.009 125.633 1.00 167.92 ? 114 LEU F O   1 
ATOM   2901 C CB  . LEU F 2 66  ? 109.533 127.430 122.757 1.00 167.92 ? 114 LEU F CB  1 
ATOM   2902 C CG  . LEU F 2 66  ? 110.957 127.866 122.402 1.00 167.92 ? 114 LEU F CG  1 
ATOM   2903 C CD1 . LEU F 2 66  ? 111.539 127.002 121.294 1.00 167.92 ? 114 LEU F CD1 1 
ATOM   2904 C CD2 . LEU F 2 66  ? 110.982 129.330 122.003 1.00 167.92 ? 114 LEU F CD2 1 
ATOM   2905 N N   . SER F 2 67  ? 107.070 125.947 124.112 1.00 166.55 ? 115 SER F N   1 
ATOM   2906 C CA  . SER F 2 67  ? 106.038 125.890 125.142 1.00 166.55 ? 115 SER F CA  1 
ATOM   2907 C C   . SER F 2 67  ? 106.150 124.615 125.969 1.00 166.55 ? 115 SER F C   1 
ATOM   2908 O O   . SER F 2 67  ? 105.988 124.646 127.195 1.00 166.55 ? 115 SER F O   1 
ATOM   2909 C CB  . SER F 2 67  ? 104.656 125.996 124.500 1.00 166.55 ? 115 SER F CB  1 
ATOM   2910 O OG  . SER F 2 67  ? 104.458 124.960 123.556 1.00 166.55 ? 115 SER F OG  1 
ATOM   2911 N N   . ILE F 2 68  ? 106.419 123.482 125.317 1.00 164.33 ? 116 ILE F N   1 
ATOM   2912 C CA  . ILE F 2 68  ? 106.552 122.221 126.042 1.00 164.33 ? 116 ILE F CA  1 
ATOM   2913 C C   . ILE F 2 68  ? 107.768 122.257 126.962 1.00 164.33 ? 116 ILE F C   1 
ATOM   2914 O O   . ILE F 2 68  ? 107.690 121.882 128.139 1.00 164.33 ? 116 ILE F O   1 
ATOM   2915 C CB  . ILE F 2 68  ? 106.624 121.041 125.057 1.00 164.33 ? 116 ILE F CB  1 
ATOM   2916 C CG1 . ILE F 2 68  ? 105.272 120.832 124.373 1.00 164.33 ? 116 ILE F CG1 1 
ATOM   2917 C CG2 . ILE F 2 68  ? 107.060 119.771 125.772 1.00 164.33 ? 116 ILE F CG2 1 
ATOM   2918 C CD1 . ILE F 2 68  ? 105.321 119.869 123.207 1.00 164.33 ? 116 ILE F CD1 1 
ATOM   2919 N N   . ILE F 2 69  ? 108.908 122.719 126.442 1.00 167.78 ? 117 ILE F N   1 
ATOM   2920 C CA  . ILE F 2 69  ? 110.132 122.730 127.237 1.00 167.78 ? 117 ILE F CA  1 
ATOM   2921 C C   . ILE F 2 69  ? 110.020 123.711 128.399 1.00 167.78 ? 117 ILE F C   1 
ATOM   2922 O O   . ILE F 2 69  ? 110.572 123.463 129.477 1.00 167.78 ? 117 ILE F O   1 
ATOM   2923 C CB  . ILE F 2 69  ? 111.351 123.033 126.346 1.00 167.78 ? 117 ILE F CB  1 
ATOM   2924 C CG1 . ILE F 2 69  ? 111.475 121.982 125.243 1.00 167.78 ? 117 ILE F CG1 1 
ATOM   2925 C CG2 . ILE F 2 69  ? 112.629 123.062 127.168 1.00 167.78 ? 117 ILE F CG2 1 
ATOM   2926 C CD1 . ILE F 2 69  ? 111.678 120.574 125.761 1.00 167.78 ? 117 ILE F CD1 1 
ATOM   2927 N N   . SER F 2 70  ? 109.304 124.825 128.214 1.00 167.25 ? 118 SER F N   1 
ATOM   2928 C CA  . SER F 2 70  ? 109.160 125.798 129.293 1.00 167.25 ? 118 SER F CA  1 
ATOM   2929 C C   . SER F 2 70  ? 108.515 125.170 130.522 1.00 167.25 ? 118 SER F C   1 
ATOM   2930 O O   . SER F 2 70  ? 108.966 125.394 131.651 1.00 167.25 ? 118 SER F O   1 
ATOM   2931 C CB  . SER F 2 70  ? 108.344 126.997 128.811 1.00 167.25 ? 118 SER F CB  1 
ATOM   2932 O OG  . SER F 2 70  ? 107.063 126.592 128.360 1.00 167.25 ? 118 SER F OG  1 
ATOM   2933 N N   . GLU F 2 71  ? 107.456 124.385 130.324 1.00 165.90 ? 119 GLU F N   1 
ATOM   2934 C CA  . GLU F 2 71  ? 106.889 123.633 131.437 1.00 165.90 ? 119 GLU F CA  1 
ATOM   2935 C C   . GLU F 2 71  ? 107.837 122.533 131.898 1.00 165.90 ? 119 GLU F C   1 
ATOM   2936 O O   . GLU F 2 71  ? 107.982 122.297 133.103 1.00 165.90 ? 119 GLU F O   1 
ATOM   2937 C CB  . GLU F 2 71  ? 105.533 123.048 131.044 1.00 165.90 ? 119 GLU F CB  1 
ATOM   2938 C CG  . GLU F 2 71  ? 104.366 123.990 131.283 1.00 165.90 ? 119 GLU F CG  1 
ATOM   2939 C CD  . GLU F 2 71  ? 104.185 124.324 132.752 1.00 165.90 ? 119 GLU F CD  1 
ATOM   2940 O OE1 . GLU F 2 71  ? 104.286 123.402 133.589 1.00 165.90 ? 119 GLU F OE1 1 
ATOM   2941 O OE2 . GLU F 2 71  ? 103.946 125.507 133.070 1.00 165.90 ? 119 GLU F OE2 1 
ATOM   2942 N N   . ARG F 2 72  ? 108.489 121.847 130.955 1.00 166.06 ? 120 ARG F N   1 
ATOM   2943 C CA  . ARG F 2 72  ? 109.419 120.787 131.330 1.00 166.06 ? 120 ARG F CA  1 
ATOM   2944 C C   . ARG F 2 72  ? 110.645 121.350 132.042 1.00 166.06 ? 120 ARG F C   1 
ATOM   2945 O O   . ARG F 2 72  ? 111.019 120.879 133.122 1.00 166.06 ? 120 ARG F O   1 
ATOM   2946 C CB  . ARG F 2 72  ? 109.829 119.987 130.093 1.00 166.06 ? 120 ARG F CB  1 
ATOM   2947 C CG  . ARG F 2 72  ? 109.083 118.671 129.936 1.00 166.06 ? 120 ARG F CG  1 
ATOM   2948 C CD  . ARG F 2 72  ? 109.774 117.754 128.939 1.00 166.06 ? 120 ARG F CD  1 
ATOM   2949 N NE  . ARG F 2 72  ? 109.419 116.355 129.146 1.00 166.06 ? 120 ARG F NE  1 
ATOM   2950 C CZ  . ARG F 2 72  ? 109.955 115.574 130.074 1.00 166.06 ? 120 ARG F CZ  1 
ATOM   2951 N NH1 . ARG F 2 72  ? 110.883 116.023 130.903 1.00 166.06 ? 120 ARG F NH1 1 
ATOM   2952 N NH2 . ARG F 2 72  ? 109.550 114.311 130.173 1.00 166.06 ? 120 ARG F NH2 1 
ATOM   2953 N N   . ARG F 2 73  ? 111.278 122.365 131.456 1.00 168.58 ? 121 ARG F N   1 
ATOM   2954 C CA  . ARG F 2 73  ? 112.485 122.971 132.005 1.00 168.58 ? 121 ARG F CA  1 
ATOM   2955 C C   . ARG F 2 73  ? 112.260 124.464 132.193 1.00 168.58 ? 121 ARG F C   1 
ATOM   2956 O O   . ARG F 2 73  ? 111.791 125.145 131.275 1.00 168.58 ? 121 ARG F O   1 
ATOM   2957 C CB  . ARG F 2 73  ? 113.689 122.729 131.090 1.00 168.58 ? 121 ARG F CB  1 
ATOM   2958 C CG  . ARG F 2 73  ? 114.068 121.266 130.922 1.00 168.58 ? 121 ARG F CG  1 
ATOM   2959 C CD  . ARG F 2 73  ? 114.098 120.541 132.258 1.00 168.58 ? 121 ARG F CD  1 
ATOM   2960 N NE  . ARG F 2 73  ? 113.755 119.130 132.120 1.00 168.58 ? 121 ARG F NE  1 
ATOM   2961 C CZ  . ARG F 2 73  ? 113.317 118.365 133.111 1.00 168.58 ? 121 ARG F CZ  1 
ATOM   2962 N NH1 . ARG F 2 73  ? 113.158 118.843 134.334 1.00 168.58 ? 121 ARG F NH1 1 
ATOM   2963 N NH2 . ARG F 2 73  ? 113.033 117.089 132.868 1.00 168.58 ? 121 ARG F NH2 1 
ATOM   2964 N N   . ASN F 2 74  ? 112.603 124.970 133.372 1.00 163.29 ? 122 ASN F N   1 
ATOM   2965 C CA  . ASN F 2 74  ? 112.400 126.381 133.701 1.00 163.29 ? 122 ASN F CA  1 
ATOM   2966 C C   . ASN F 2 74  ? 113.672 127.187 133.434 1.00 163.29 ? 122 ASN F C   1 
ATOM   2967 O O   . ASN F 2 74  ? 114.306 127.728 134.341 1.00 163.29 ? 122 ASN F O   1 
ATOM   2968 C CB  . ASN F 2 74  ? 111.946 126.523 135.151 1.00 163.29 ? 122 ASN F CB  1 
ATOM   2969 C CG  . ASN F 2 74  ? 110.539 126.006 135.373 1.00 163.29 ? 122 ASN F CG  1 
ATOM   2970 O OD1 . ASN F 2 74  ? 109.645 126.237 134.559 1.00 163.29 ? 122 ASN F OD1 1 
ATOM   2971 N ND2 . ASN F 2 74  ? 110.335 125.300 136.479 1.00 163.29 ? 122 ASN F ND2 1 
ATOM   2972 N N   . ALA F 2 75  ? 114.041 127.259 132.158 1.00 165.13 ? 123 ALA F N   1 
ATOM   2973 C CA  . ALA F 2 75  ? 115.199 128.046 131.761 1.00 165.13 ? 123 ALA F CA  1 
ATOM   2974 C C   . ALA F 2 75  ? 114.901 129.537 131.881 1.00 165.13 ? 123 ALA F C   1 
ATOM   2975 O O   . ALA F 2 75  ? 113.765 129.985 131.701 1.00 165.13 ? 123 ALA F O   1 
ATOM   2976 C CB  . ALA F 2 75  ? 115.616 127.703 130.332 1.00 165.13 ? 123 ALA F CB  1 
ATOM   2977 N N   . THR F 2 76  ? 115.944 130.309 132.194 1.00 169.60 ? 124 THR F N   1 
ATOM   2978 C CA  . THR F 2 76  ? 115.768 131.739 132.430 1.00 169.60 ? 124 THR F CA  1 
ATOM   2979 C C   . THR F 2 76  ? 115.364 132.470 131.154 1.00 169.60 ? 124 THR F C   1 
ATOM   2980 O O   . THR F 2 76  ? 114.388 133.229 131.141 1.00 169.60 ? 124 THR F O   1 
ATOM   2981 C CB  . THR F 2 76  ? 117.053 132.336 133.006 1.00 169.60 ? 124 THR F CB  1 
ATOM   2982 O OG1 . THR F 2 76  ? 118.053 132.400 131.981 1.00 169.60 ? 124 THR F OG1 1 
ATOM   2983 C CG2 . THR F 2 76  ? 117.568 131.483 134.155 1.00 169.60 ? 124 THR F CG2 1 
ATOM   2984 N N   . TYR F 2 77  ? 116.104 132.252 130.067 1.00 167.51 ? 125 TYR F N   1 
ATOM   2985 C CA  . TYR F 2 77  ? 115.856 132.967 128.822 1.00 167.51 ? 125 TYR F CA  1 
ATOM   2986 C C   . TYR F 2 77  ? 114.788 132.313 127.957 1.00 167.51 ? 125 TYR F C   1 
ATOM   2987 O O   . TYR F 2 77  ? 114.404 132.893 126.935 1.00 167.51 ? 125 TYR F O   1 
ATOM   2988 C CB  . TYR F 2 77  ? 117.154 133.090 128.020 1.00 167.51 ? 125 TYR F CB  1 
ATOM   2989 C CG  . TYR F 2 77  ? 118.152 134.065 128.604 1.00 167.51 ? 125 TYR F CG  1 
ATOM   2990 C CD1 . TYR F 2 77  ? 117.755 135.029 129.522 1.00 167.51 ? 125 TYR F CD1 1 
ATOM   2991 C CD2 . TYR F 2 77  ? 119.490 134.022 128.236 1.00 167.51 ? 125 TYR F CD2 1 
ATOM   2992 C CE1 . TYR F 2 77  ? 118.664 135.922 130.058 1.00 167.51 ? 125 TYR F CE1 1 
ATOM   2993 C CE2 . TYR F 2 77  ? 120.406 134.911 128.767 1.00 167.51 ? 125 TYR F CE2 1 
ATOM   2994 C CZ  . TYR F 2 77  ? 119.987 135.859 129.677 1.00 167.51 ? 125 TYR F CZ  1 
ATOM   2995 O OH  . TYR F 2 77  ? 120.896 136.746 130.208 1.00 167.51 ? 125 TYR F OH  1 
ATOM   2996 N N   . LEU F 2 78  ? 114.302 131.130 128.335 1.00 167.50 ? 126 LEU F N   1 
ATOM   2997 C CA  . LEU F 2 78  ? 113.345 130.421 127.493 1.00 167.50 ? 126 LEU F CA  1 
ATOM   2998 C C   . LEU F 2 78  ? 111.956 131.045 127.562 1.00 167.50 ? 126 LEU F C   1 
ATOM   2999 O O   . LEU F 2 78  ? 111.182 130.935 126.604 1.00 167.50 ? 126 LEU F O   1 
ATOM   3000 C CB  . LEU F 2 78  ? 113.298 128.947 127.898 1.00 167.50 ? 126 LEU F CB  1 
ATOM   3001 C CG  . LEU F 2 78  ? 112.241 128.036 127.277 1.00 167.50 ? 126 LEU F CG  1 
ATOM   3002 C CD1 . LEU F 2 78  ? 112.378 128.016 125.765 1.00 167.50 ? 126 LEU F CD1 1 
ATOM   3003 C CD2 . LEU F 2 78  ? 112.368 126.635 127.843 1.00 167.50 ? 126 LEU F CD2 1 
ATOM   3004 N N   . VAL F 2 79  ? 111.624 131.703 128.675 1.00 170.54 ? 127 VAL F N   1 
ATOM   3005 C CA  . VAL F 2 79  ? 110.288 132.274 128.835 1.00 170.54 ? 127 VAL F CA  1 
ATOM   3006 C C   . VAL F 2 79  ? 110.042 133.361 127.794 1.00 170.54 ? 127 VAL F C   1 
ATOM   3007 O O   . VAL F 2 79  ? 108.992 133.393 127.140 1.00 170.54 ? 127 VAL F O   1 
ATOM   3008 C CB  . VAL F 2 79  ? 110.102 132.810 130.266 1.00 170.54 ? 127 VAL F CB  1 
ATOM   3009 C CG1 . VAL F 2 79  ? 108.722 133.430 130.426 1.00 170.54 ? 127 VAL F CG1 1 
ATOM   3010 C CG2 . VAL F 2 79  ? 110.314 131.696 131.280 1.00 170.54 ? 127 VAL F CG2 1 
ATOM   3011 N N   . ARG F 2 80  ? 111.007 134.267 127.624 1.00 172.72 ? 128 ARG F N   1 
ATOM   3012 C CA  . ARG F 2 80  ? 110.857 135.332 126.636 1.00 172.72 ? 128 ARG F CA  1 
ATOM   3013 C C   . ARG F 2 80  ? 110.850 134.773 125.218 1.00 172.72 ? 128 ARG F C   1 
ATOM   3014 O O   . ARG F 2 80  ? 110.100 135.253 124.356 1.00 172.72 ? 128 ARG F O   1 
ATOM   3015 C CB  . ARG F 2 80  ? 111.974 136.362 126.801 1.00 172.72 ? 128 ARG F CB  1 
ATOM   3016 C CG  . ARG F 2 80  ? 111.637 137.502 127.750 1.00 172.72 ? 128 ARG F CG  1 
ATOM   3017 C CD  . ARG F 2 80  ? 111.802 137.081 129.201 1.00 172.72 ? 128 ARG F CD  1 
ATOM   3018 N NE  . ARG F 2 80  ? 113.193 136.797 129.531 1.00 172.72 ? 128 ARG F NE  1 
ATOM   3019 C CZ  . ARG F 2 80  ? 113.592 136.198 130.644 1.00 172.72 ? 128 ARG F CZ  1 
ATOM   3020 N NH1 . ARG F 2 80  ? 112.727 135.803 131.565 1.00 172.72 ? 128 ARG F NH1 1 
ATOM   3021 N NH2 . ARG F 2 80  ? 114.891 135.989 130.840 1.00 172.72 ? 128 ARG F NH2 1 
ATOM   3022 N N   . GLY F 2 81  ? 111.689 133.770 124.956 1.00 172.54 ? 129 GLY F N   1 
ATOM   3023 C CA  . GLY F 2 81  ? 111.709 133.159 123.638 1.00 172.54 ? 129 GLY F CA  1 
ATOM   3024 C C   . GLY F 2 81  ? 110.394 132.493 123.287 1.00 172.54 ? 129 GLY F C   1 
ATOM   3025 O O   . GLY F 2 81  ? 109.964 132.518 122.132 1.00 172.54 ? 129 GLY F O   1 
ATOM   3026 N N   . SER F 2 82  ? 109.739 131.882 124.277 1.00 172.19 ? 130 SER F N   1 
ATOM   3027 C CA  . SER F 2 82  ? 108.437 131.270 124.032 1.00 172.19 ? 130 SER F CA  1 
ATOM   3028 C C   . SER F 2 82  ? 107.410 132.314 123.614 1.00 172.19 ? 130 SER F C   1 
ATOM   3029 O O   . SER F 2 82  ? 106.647 132.100 122.665 1.00 172.19 ? 130 SER F O   1 
ATOM   3030 C CB  . SER F 2 82  ? 107.966 130.519 125.277 1.00 172.19 ? 130 SER F CB  1 
ATOM   3031 O OG  . SER F 2 82  ? 106.834 129.716 124.989 1.00 172.19 ? 130 SER F OG  1 
ATOM   3032 N N   . LEU F 2 83  ? 107.381 133.456 124.307 1.00 172.27 ? 131 LEU F N   1 
ATOM   3033 C CA  . LEU F 2 83  ? 106.458 134.524 123.934 1.00 172.27 ? 131 LEU F CA  1 
ATOM   3034 C C   . LEU F 2 83  ? 106.777 135.070 122.548 1.00 172.27 ? 131 LEU F C   1 
ATOM   3035 O O   . LEU F 2 83  ? 105.868 135.340 121.753 1.00 172.27 ? 131 LEU F O   1 
ATOM   3036 C CB  . LEU F 2 83  ? 106.500 135.644 124.974 1.00 172.27 ? 131 LEU F CB  1 
ATOM   3037 C CG  . LEU F 2 83  ? 106.351 135.220 126.436 1.00 172.27 ? 131 LEU F CG  1 
ATOM   3038 C CD1 . LEU F 2 83  ? 106.384 136.431 127.355 1.00 172.27 ? 131 LEU F CD1 1 
ATOM   3039 C CD2 . LEU F 2 83  ? 105.070 134.427 126.632 1.00 172.27 ? 131 LEU F CD2 1 
ATOM   3040 N N   . GLY F 2 84  ? 108.065 135.243 122.241 1.00 172.32 ? 132 GLY F N   1 
ATOM   3041 C CA  . GLY F 2 84  ? 108.436 135.720 120.918 1.00 172.32 ? 132 GLY F CA  1 
ATOM   3042 C C   . GLY F 2 84  ? 108.020 134.764 119.816 1.00 172.32 ? 132 GLY F C   1 
ATOM   3043 O O   . GLY F 2 84  ? 107.499 135.183 118.778 1.00 172.32 ? 132 GLY F O   1 
ATOM   3044 N N   . ALA F 2 85  ? 108.235 133.464 120.032 1.00 172.34 ? 133 ALA F N   1 
ATOM   3045 C CA  . ALA F 2 85  ? 107.814 132.467 119.055 1.00 172.34 ? 133 ALA F CA  1 
ATOM   3046 C C   . ALA F 2 85  ? 106.299 132.444 118.912 1.00 172.34 ? 133 ALA F C   1 
ATOM   3047 O O   . ALA F 2 85  ? 105.776 132.279 117.805 1.00 172.34 ? 133 ALA F O   1 
ATOM   3048 C CB  . ALA F 2 85  ? 108.339 131.087 119.452 1.00 172.34 ? 133 ALA F CB  1 
ATOM   3049 N N   . ASN F 2 86  ? 105.575 132.603 120.024 1.00 172.21 ? 134 ASN F N   1 
ATOM   3050 C CA  . ASN F 2 86  ? 104.119 132.644 119.956 1.00 172.21 ? 134 ASN F CA  1 
ATOM   3051 C C   . ASN F 2 86  ? 103.638 133.835 119.138 1.00 172.21 ? 134 ASN F C   1 
ATOM   3052 O O   . ASN F 2 86  ? 102.729 133.702 118.311 1.00 172.21 ? 134 ASN F O   1 
ATOM   3053 C CB  . ASN F 2 86  ? 103.529 132.685 121.365 1.00 172.21 ? 134 ASN F CB  1 
ATOM   3054 C CG  . ASN F 2 86  ? 103.708 131.377 122.110 1.00 172.21 ? 134 ASN F CG  1 
ATOM   3055 O OD1 . ASN F 2 86  ? 103.635 130.299 121.521 1.00 172.21 ? 134 ASN F OD1 1 
ATOM   3056 N ND2 . ASN F 2 86  ? 103.945 131.466 123.414 1.00 172.21 ? 134 ASN F ND2 1 
ATOM   3057 N N   . THR F 2 87  ? 104.241 135.008 119.348 1.00 172.80 ? 135 THR F N   1 
ATOM   3058 C CA  . THR F 2 87  ? 103.861 136.181 118.563 1.00 172.80 ? 135 THR F CA  1 
ATOM   3059 C C   . THR F 2 87  ? 104.191 135.994 117.087 1.00 172.80 ? 135 THR F C   1 
ATOM   3060 O O   . THR F 2 87  ? 103.393 136.357 116.211 1.00 172.80 ? 135 THR F O   1 
ATOM   3061 C CB  . THR F 2 87  ? 104.546 137.434 119.109 1.00 172.80 ? 135 THR F CB  1 
ATOM   3062 O OG1 . THR F 2 87  ? 105.969 137.286 119.016 1.00 172.80 ? 135 THR F OG1 1 
ATOM   3063 C CG2 . THR F 2 87  ? 104.147 137.681 120.557 1.00 172.80 ? 135 THR F CG2 1 
ATOM   3064 N N   . ALA F 2 88  ? 105.368 135.435 116.789 1.00 173.02 ? 136 ALA F N   1 
ATOM   3065 C CA  . ALA F 2 88  ? 105.736 135.195 115.398 1.00 173.02 ? 136 ALA F CA  1 
ATOM   3066 C C   . ALA F 2 88  ? 104.765 134.229 114.731 1.00 173.02 ? 136 ALA F C   1 
ATOM   3067 O O   . ALA F 2 88  ? 104.341 134.448 113.589 1.00 173.02 ? 136 ALA F O   1 
ATOM   3068 C CB  . ALA F 2 88  ? 107.166 134.662 115.317 1.00 173.02 ? 136 ALA F CB  1 
ATOM   3069 N N   . SER F 2 89  ? 104.392 133.157 115.436 1.00 172.44 ? 137 SER F N   1 
ATOM   3070 C CA  . SER F 2 89  ? 103.427 132.209 114.893 1.00 172.44 ? 137 SER F CA  1 
ATOM   3071 C C   . SER F 2 89  ? 102.062 132.858 114.713 1.00 172.44 ? 137 SER F C   1 
ATOM   3072 O O   . SER F 2 89  ? 101.345 132.551 113.756 1.00 172.44 ? 137 SER F O   1 
ATOM   3073 C CB  . SER F 2 89  ? 103.326 130.985 115.802 1.00 172.44 ? 137 SER F CB  1 
ATOM   3074 O OG  . SER F 2 89  ? 102.764 129.882 115.112 1.00 172.44 ? 137 SER F OG  1 
ATOM   3075 N N   . SER F 2 90  ? 101.683 133.757 115.625 1.00 172.48 ? 138 SER F N   1 
ATOM   3076 C CA  . SER F 2 90  ? 100.411 134.456 115.486 1.00 172.48 ? 138 SER F CA  1 
ATOM   3077 C C   . SER F 2 90  ? 100.390 135.322 114.233 1.00 172.48 ? 138 SER F C   1 
ATOM   3078 O O   . SER F 2 90  ? 99.404  135.322 113.488 1.00 172.48 ? 138 SER F O   1 
ATOM   3079 C CB  . SER F 2 90  ? 100.138 135.304 116.728 1.00 172.48 ? 138 SER F CB  1 
ATOM   3080 O OG  . SER F 2 90  ? 101.059 136.376 116.825 1.00 172.48 ? 138 SER F OG  1 
ATOM   3081 N N   . ILE F 2 91  ? 101.471 136.064 113.980 1.00 173.64 ? 139 ILE F N   1 
ATOM   3082 C CA  . ILE F 2 91  ? 101.531 136.888 112.771 1.00 173.64 ? 139 ILE F CA  1 
ATOM   3083 C C   . ILE F 2 91  ? 101.542 136.012 111.521 1.00 173.64 ? 139 ILE F C   1 
ATOM   3084 O O   . ILE F 2 91  ? 100.882 136.322 110.516 1.00 173.64 ? 139 ILE F O   1 
ATOM   3085 C CB  . ILE F 2 91  ? 102.747 137.831 112.812 1.00 173.64 ? 139 ILE F CB  1 
ATOM   3086 C CG1 . ILE F 2 91  ? 102.814 138.565 114.152 1.00 173.64 ? 139 ILE F CG1 1 
ATOM   3087 C CG2 . ILE F 2 91  ? 102.693 138.823 111.660 1.00 173.64 ? 139 ILE F CG2 1 
ATOM   3088 C CD1 . ILE F 2 91  ? 101.665 139.522 114.382 1.00 173.64 ? 139 ILE F CD1 1 
ATOM   3089 N N   . ALA F 2 92  ? 102.297 134.909 111.559 1.00 173.65 ? 140 ALA F N   1 
ATOM   3090 C CA  . ALA F 2 92  ? 102.338 134.004 110.416 1.00 173.65 ? 140 ALA F CA  1 
ATOM   3091 C C   . ALA F 2 92  ? 100.960 133.427 110.124 1.00 173.65 ? 140 ALA F C   1 
ATOM   3092 O O   . ALA F 2 92  ? 100.549 133.341 108.961 1.00 173.65 ? 140 ALA F O   1 
ATOM   3093 C CB  . ALA F 2 92  ? 103.349 132.886 110.667 1.00 173.65 ? 140 ALA F CB  1 
ATOM   3094 N N   . GLY F 2 93  ? 100.230 133.032 111.167 1.00 172.84 ? 141 GLY F N   1 
ATOM   3095 C CA  . GLY F 2 93  ? 98.879  132.538 110.971 1.00 172.84 ? 141 GLY F CA  1 
ATOM   3096 C C   . GLY F 2 93  ? 97.935  133.611 110.467 1.00 172.84 ? 141 GLY F C   1 
ATOM   3097 O O   . GLY F 2 93  ? 97.074  133.346 109.627 1.00 172.84 ? 141 GLY F O   1 
ATOM   3098 N N   . GLY F 2 94  ? 98.079  134.837 110.975 1.00 173.47 ? 142 GLY F N   1 
ATOM   3099 C CA  . GLY F 2 94  ? 97.265  135.937 110.493 1.00 173.47 ? 142 GLY F CA  1 
ATOM   3100 C C   . GLY F 2 94  ? 97.447  136.220 109.019 1.00 173.47 ? 142 GLY F C   1 
ATOM   3101 O O   . GLY F 2 94  ? 96.468  136.520 108.327 1.00 173.47 ? 142 GLY F O   1 
ATOM   3102 N N   . THR F 2 95  ? 98.678  136.132 108.520 1.00 173.03 ? 143 THR F N   1 
ATOM   3103 C CA  . THR F 2 95  ? 98.917  136.232 107.083 1.00 173.03 ? 143 THR F CA  1 
ATOM   3104 C C   . THR F 2 95  ? 98.420  135.016 106.309 1.00 173.03 ? 143 THR F C   1 
ATOM   3105 O O   . THR F 2 95  ? 97.802  135.172 105.245 1.00 173.03 ? 143 THR F O   1 
ATOM   3106 C CB  . THR F 2 95  ? 100.411 136.423 106.800 1.00 173.03 ? 143 THR F CB  1 
ATOM   3107 O OG1 . THR F 2 95  ? 101.138 135.276 107.260 1.00 173.03 ? 143 THR F OG1 1 
ATOM   3108 C CG2 . THR F 2 95  ? 100.933 137.667 107.504 1.00 173.03 ? 143 THR F CG2 1 
ATOM   3109 N N   . GLY F 2 96  ? 98.663  133.812 106.830 1.00 172.22 ? 144 GLY F N   1 
ATOM   3110 C CA  . GLY F 2 96  ? 98.264  132.611 106.119 1.00 172.22 ? 144 GLY F CA  1 
ATOM   3111 C C   . GLY F 2 96  ? 96.762  132.476 105.981 1.00 172.22 ? 144 GLY F C   1 
ATOM   3112 O O   . GLY F 2 96  ? 96.269  131.940 104.989 1.00 172.22 ? 144 GLY F O   1 
ATOM   3113 N N   . ILE F 2 97  ? 96.011  132.945 106.978 1.00 172.73 ? 145 ILE F N   1 
ATOM   3114 C CA  . ILE F 2 97  ? 94.557  132.869 106.885 1.00 172.73 ? 145 ILE F CA  1 
ATOM   3115 C C   . ILE F 2 97  ? 94.060  133.691 105.706 1.00 172.73 ? 145 ILE F C   1 
ATOM   3116 O O   . ILE F 2 97  ? 93.233  133.226 104.916 1.00 172.73 ? 145 ILE F O   1 
ATOM   3117 C CB  . ILE F 2 97  ? 93.901  133.307 108.206 1.00 172.73 ? 145 ILE F CB  1 
ATOM   3118 C CG1 . ILE F 2 97  ? 94.212  132.290 109.304 1.00 172.73 ? 145 ILE F CG1 1 
ATOM   3119 C CG2 . ILE F 2 97  ? 92.399  133.462 108.033 1.00 172.73 ? 145 ILE F CG2 1 
ATOM   3120 C CD1 . ILE F 2 97  ? 93.872  130.871 108.922 1.00 172.73 ? 145 ILE F CD1 1 
ATOM   3121 N N   . THR F 2 98  ? 94.574  134.914 105.551 1.00 173.99 ? 146 THR F N   1 
ATOM   3122 C CA  . THR F 2 98  ? 94.203  135.730 104.399 1.00 173.99 ? 146 THR F CA  1 
ATOM   3123 C C   . THR F 2 98  ? 94.655  135.081 103.097 1.00 173.99 ? 146 THR F C   1 
ATOM   3124 O O   . THR F 2 98  ? 93.945  135.138 102.083 1.00 173.99 ? 146 THR F O   1 
ATOM   3125 C CB  . THR F 2 98  ? 94.798  137.132 104.533 1.00 173.99 ? 146 THR F CB  1 
ATOM   3126 O OG1 . THR F 2 98  ? 96.228  137.047 104.545 1.00 173.99 ? 146 THR F OG1 1 
ATOM   3127 C CG2 . THR F 2 98  ? 94.324  137.790 105.821 1.00 173.99 ? 146 THR F CG2 1 
ATOM   3128 N N   . ILE F 2 99  ? 95.840  134.461 103.104 1.00 172.92 ? 147 ILE F N   1 
ATOM   3129 C CA  . ILE F 2 99  ? 96.323  133.784 101.901 1.00 172.92 ? 147 ILE F CA  1 
ATOM   3130 C C   . ILE F 2 99  ? 95.363  132.673 101.486 1.00 172.92 ? 147 ILE F C   1 
ATOM   3131 O O   . ILE F 2 99  ? 94.988  132.561 100.312 1.00 172.92 ? 147 ILE F O   1 
ATOM   3132 C CB  . ILE F 2 99  ? 97.749  133.249 102.124 1.00 172.92 ? 147 ILE F CB  1 
ATOM   3133 C CG1 . ILE F 2 99  ? 98.733  134.408 102.296 1.00 172.92 ? 147 ILE F CG1 1 
ATOM   3134 C CG2 . ILE F 2 99  ? 98.172  132.358 100.967 1.00 172.92 ? 147 ILE F CG2 1 
ATOM   3135 C CD1 . ILE F 2 99  ? 98.789  135.342 101.107 1.00 172.92 ? 147 ILE F CD1 1 
ATOM   3136 N N   . LEU F 2 100 ? 94.935  131.846 102.440 1.00 172.73 ? 148 LEU F N   1 
ATOM   3137 C CA  . LEU F 2 100 ? 94.002  130.770 102.111 1.00 172.73 ? 148 LEU F CA  1 
ATOM   3138 C C   . LEU F 2 100 ? 92.619  131.304 101.752 1.00 172.73 ? 148 LEU F C   1 
ATOM   3139 O O   . LEU F 2 100 ? 91.924  130.711 100.920 1.00 172.73 ? 148 LEU F O   1 
ATOM   3140 C CB  . LEU F 2 100 ? 93.919  129.751 103.250 1.00 172.73 ? 148 LEU F CB  1 
ATOM   3141 C CG  . LEU F 2 100 ? 95.017  128.678 103.325 1.00 172.73 ? 148 LEU F CG  1 
ATOM   3142 C CD1 . LEU F 2 100 ? 96.377  129.208 103.735 1.00 172.73 ? 148 LEU F CD1 1 
ATOM   3143 C CD2 . LEU F 2 100 ? 94.584  127.556 104.260 1.00 172.73 ? 148 LEU F CD2 1 
ATOM   3144 N N   . ILE F 2 101 ? 92.193  132.415 102.357 1.00 173.74 ? 149 ILE F N   1 
ATOM   3145 C CA  . ILE F 2 101 ? 90.912  133.001 101.964 1.00 173.74 ? 149 ILE F CA  1 
ATOM   3146 C C   . ILE F 2 101 ? 90.949  133.433 100.504 1.00 173.74 ? 149 ILE F C   1 
ATOM   3147 O O   . ILE F 2 101 ? 90.022  133.146 99.736  1.00 173.74 ? 149 ILE F O   1 
ATOM   3148 C CB  . ILE F 2 101 ? 90.527  134.171 102.890 1.00 173.74 ? 149 ILE F CB  1 
ATOM   3149 C CG1 . ILE F 2 101 ? 90.338  133.690 104.330 1.00 173.74 ? 149 ILE F CG1 1 
ATOM   3150 C CG2 . ILE F 2 101 ? 89.261  134.852 102.392 1.00 173.74 ? 149 ILE F CG2 1 
ATOM   3151 C CD1 . ILE F 2 101 ? 89.517  132.426 104.450 1.00 173.74 ? 149 ILE F CD1 1 
ATOM   3152 N N   . ILE F 2 102 ? 92.022  134.112 100.090 1.00 174.04 ? 150 ILE F N   1 
ATOM   3153 C CA  . ILE F 2 102 ? 92.093  134.526 98.690  1.00 174.04 ? 150 ILE F CA  1 
ATOM   3154 C C   . ILE F 2 102 ? 92.269  133.313 97.779  1.00 174.04 ? 150 ILE F C   1 
ATOM   3155 O O   . ILE F 2 102 ? 91.780  133.309 96.640  1.00 174.04 ? 150 ILE F O   1 
ATOM   3156 C CB  . ILE F 2 102 ? 93.199  135.581 98.477  1.00 174.04 ? 150 ILE F CB  1 
ATOM   3157 C CG1 . ILE F 2 102 ? 92.936  136.368 97.192  1.00 174.04 ? 150 ILE F CG1 1 
ATOM   3158 C CG2 . ILE F 2 102 ? 94.576  134.948 98.412  1.00 174.04 ? 150 ILE F CG2 1 
ATOM   3159 C CD1 . ILE F 2 102 ? 91.666  137.190 97.228  1.00 174.04 ? 150 ILE F CD1 1 
ATOM   3160 N N   . ASN F 2 103 ? 92.940  132.261 98.260  1.00 173.82 ? 151 ASN F N   1 
ATOM   3161 C CA  . ASN F 2 103 ? 93.069  131.043 97.465  1.00 173.82 ? 151 ASN F CA  1 
ATOM   3162 C C   . ASN F 2 103 ? 91.710  130.398 97.216  1.00 173.82 ? 151 ASN F C   1 
ATOM   3163 O O   . ASN F 2 103 ? 91.393  130.018 96.084  1.00 173.82 ? 151 ASN F O   1 
ATOM   3164 C CB  . ASN F 2 103 ? 94.009  130.059 98.161  1.00 173.82 ? 151 ASN F CB  1 
ATOM   3165 C CG  . ASN F 2 103 ? 94.445  128.928 97.252  1.00 173.82 ? 151 ASN F CG  1 
ATOM   3166 O OD1 . ASN F 2 103 ? 94.576  129.106 96.041  1.00 173.82 ? 151 ASN F OD1 1 
ATOM   3167 N ND2 . ASN F 2 103 ? 94.671  127.756 97.832  1.00 173.82 ? 151 ASN F ND2 1 
ATOM   3168 N N   . LEU F 2 104 ? 90.889  130.274 98.261  1.00 171.92 ? 152 LEU F N   1 
ATOM   3169 C CA  . LEU F 2 104 ? 89.541  129.743 98.079  1.00 171.92 ? 152 LEU F CA  1 
ATOM   3170 C C   . LEU F 2 104 ? 88.699  130.660 97.202  1.00 171.92 ? 152 LEU F C   1 
ATOM   3171 O O   . LEU F 2 104 ? 87.888  130.186 96.398  1.00 171.92 ? 152 LEU F O   1 
ATOM   3172 C CB  . LEU F 2 104 ? 88.858  129.522 99.430  1.00 171.92 ? 152 LEU F CB  1 
ATOM   3173 C CG  . LEU F 2 104 ? 89.100  128.206 100.179 1.00 171.92 ? 152 LEU F CG  1 
ATOM   3174 C CD1 . LEU F 2 104 ? 88.541  127.042 99.375  1.00 171.92 ? 152 LEU F CD1 1 
ATOM   3175 C CD2 . LEU F 2 104 ? 90.563  127.972 100.498 1.00 171.92 ? 152 LEU F CD2 1 
ATOM   3176 N N   . LYS F 2 105 ? 88.872  131.977 97.346  1.00 174.26 ? 153 LYS F N   1 
ATOM   3177 C CA  . LYS F 2 105 ? 88.113  132.913 96.522  1.00 174.26 ? 153 LYS F CA  1 
ATOM   3178 C C   . LYS F 2 105 ? 88.430  132.730 95.043  1.00 174.26 ? 153 LYS F C   1 
ATOM   3179 O O   . LYS F 2 105 ? 87.523  132.726 94.203  1.00 174.26 ? 153 LYS F O   1 
ATOM   3180 C CB  . LYS F 2 105 ? 88.400  134.350 96.956  1.00 174.26 ? 153 LYS F CB  1 
ATOM   3181 C CG  . LYS F 2 105 ? 87.649  135.396 96.150  1.00 174.26 ? 153 LYS F CG  1 
ATOM   3182 C CD  . LYS F 2 105 ? 87.977  136.803 96.620  1.00 174.26 ? 153 LYS F CD  1 
ATOM   3183 C CE  . LYS F 2 105 ? 87.164  137.839 95.862  1.00 174.26 ? 153 LYS F CE  1 
ATOM   3184 N NZ  . LYS F 2 105 ? 87.545  137.899 94.424  1.00 174.26 ? 153 LYS F NZ  1 
ATOM   3185 N N   . LYS F 2 106 ? 89.710  132.575 94.704  1.00 174.67 ? 154 LYS F N   1 
ATOM   3186 C CA  . LYS F 2 106 ? 90.080  132.368 93.309  1.00 174.67 ? 154 LYS F CA  1 
ATOM   3187 C C   . LYS F 2 106 ? 89.819  130.944 92.834  1.00 174.67 ? 154 LYS F C   1 
ATOM   3188 O O   . LYS F 2 106 ? 89.745  130.716 91.621  1.00 174.67 ? 154 LYS F O   1 
ATOM   3189 C CB  . LYS F 2 106 ? 91.551  132.726 93.085  1.00 174.67 ? 154 LYS F CB  1 
ATOM   3190 C CG  . LYS F 2 106 ? 92.535  131.788 93.754  1.00 174.67 ? 154 LYS F CG  1 
ATOM   3191 C CD  . LYS F 2 106 ? 93.967  132.215 93.489  1.00 174.67 ? 154 LYS F CD  1 
ATOM   3192 C CE  . LYS F 2 106 ? 94.318  132.082 92.017  1.00 174.67 ? 154 LYS F CE  1 
ATOM   3193 N NZ  . LYS F 2 106 ? 95.753  132.385 91.758  1.00 174.67 ? 154 LYS F NZ  1 
ATOM   3194 N N   . SER F 2 107 ? 89.680  129.985 93.751  1.00 175.30 ? 155 SER F N   1 
ATOM   3195 C CA  . SER F 2 107 ? 89.415  128.604 93.370  1.00 175.30 ? 155 SER F CA  1 
ATOM   3196 C C   . SER F 2 107 ? 87.939  128.308 93.146  1.00 175.30 ? 155 SER F C   1 
ATOM   3197 O O   . SER F 2 107 ? 87.611  127.513 92.258  1.00 175.30 ? 155 SER F O   1 
ATOM   3198 C CB  . SER F 2 107 ? 89.959  127.650 94.438  1.00 175.30 ? 155 SER F CB  1 
ATOM   3199 O OG  . SER F 2 107 ? 89.571  126.314 94.171  1.00 175.30 ? 155 SER F OG  1 
ATOM   3200 N N   . LEU F 2 108 ? 87.044  128.918 93.927  1.00 175.99 ? 156 LEU F N   1 
ATOM   3201 C CA  . LEU F 2 108 ? 85.622  128.629 93.783  1.00 175.99 ? 156 LEU F CA  1 
ATOM   3202 C C   . LEU F 2 108 ? 85.060  129.145 92.465  1.00 175.99 ? 156 LEU F C   1 
ATOM   3203 O O   . LEU F 2 108 ? 84.159  128.518 91.895  1.00 175.99 ? 156 LEU F O   1 
ATOM   3204 C CB  . LEU F 2 108 ? 84.836  129.220 94.960  1.00 175.99 ? 156 LEU F CB  1 
ATOM   3205 C CG  . LEU F 2 108 ? 84.876  130.729 95.225  1.00 175.99 ? 156 LEU F CG  1 
ATOM   3206 C CD1 . LEU F 2 108 ? 83.741  131.453 94.512  1.00 175.99 ? 156 LEU F CD1 1 
ATOM   3207 C CD2 . LEU F 2 108 ? 84.820  131.005 96.720  1.00 175.99 ? 156 LEU F CD2 1 
ATOM   3208 N N   . ALA F 2 109 ? 85.571  130.276 91.972  1.00 177.06 ? 157 ALA F N   1 
ATOM   3209 C CA  . ALA F 2 109 ? 85.022  130.875 90.760  1.00 177.06 ? 157 ALA F CA  1 
ATOM   3210 C C   . ALA F 2 109 ? 85.189  129.956 89.557  1.00 177.06 ? 157 ALA F C   1 
ATOM   3211 O O   . ALA F 2 109 ? 84.266  129.809 88.747  1.00 177.06 ? 157 ALA F O   1 
ATOM   3212 C CB  . ALA F 2 109 ? 85.684  132.228 90.497  1.00 177.06 ? 157 ALA F CB  1 
ATOM   3213 N N   . TYR F 2 110 ? 86.361  129.330 89.420  1.00 177.40 ? 158 TYR F N   1 
ATOM   3214 C CA  . TYR F 2 110 ? 86.590  128.428 88.295  1.00 177.40 ? 158 TYR F CA  1 
ATOM   3215 C C   . TYR F 2 110 ? 85.630  127.247 88.331  1.00 177.40 ? 158 TYR F C   1 
ATOM   3216 O O   . TYR F 2 110 ? 84.960  126.946 87.337  1.00 177.40 ? 158 TYR F O   1 
ATOM   3217 C CB  . TYR F 2 110 ? 88.039  127.941 88.299  1.00 177.40 ? 158 TYR F CB  1 
ATOM   3218 C CG  . TYR F 2 110 ? 88.374  127.028 87.141  1.00 177.40 ? 158 TYR F CG  1 
ATOM   3219 C CD1 . TYR F 2 110 ? 88.569  127.537 85.864  1.00 177.40 ? 158 TYR F CD1 1 
ATOM   3220 C CD2 . TYR F 2 110 ? 88.492  125.656 87.325  1.00 177.40 ? 158 TYR F CD2 1 
ATOM   3221 C CE1 . TYR F 2 110 ? 88.873  126.706 84.802  1.00 177.40 ? 158 TYR F CE1 1 
ATOM   3222 C CE2 . TYR F 2 110 ? 88.796  124.818 86.269  1.00 177.40 ? 158 TYR F CE2 1 
ATOM   3223 C CZ  . TYR F 2 110 ? 88.986  125.348 85.011  1.00 177.40 ? 158 TYR F CZ  1 
ATOM   3224 O OH  . TYR F 2 110 ? 89.289  124.517 83.957  1.00 177.40 ? 158 TYR F OH  1 
ATOM   3225 N N   . ILE F 2 111 ? 85.535  126.578 89.481  1.00 175.94 ? 159 ILE F N   1 
ATOM   3226 C CA  . ILE F 2 111 ? 84.693  125.391 89.590  1.00 175.94 ? 159 ILE F CA  1 
ATOM   3227 C C   . ILE F 2 111 ? 83.226  125.753 89.393  1.00 175.94 ? 159 ILE F C   1 
ATOM   3228 O O   . ILE F 2 111 ? 82.451  124.972 88.827  1.00 175.94 ? 159 ILE F O   1 
ATOM   3229 C CB  . ILE F 2 111 ? 84.930  124.698 90.944  1.00 175.94 ? 159 ILE F CB  1 
ATOM   3230 C CG1 . ILE F 2 111 ? 86.406  124.326 91.100  1.00 175.94 ? 159 ILE F CG1 1 
ATOM   3231 C CG2 . ILE F 2 111 ? 84.058  123.459 91.078  1.00 175.94 ? 159 ILE F CG2 1 
ATOM   3232 C CD1 . ILE F 2 111 ? 86.764  123.822 92.480  1.00 175.94 ? 159 ILE F CD1 1 
ATOM   3233 N N   . HIS F 2 112 ? 82.824  126.943 89.847  1.00 178.54 ? 160 HIS F N   1 
ATOM   3234 C CA  . HIS F 2 112 ? 81.411  127.307 89.834  1.00 178.54 ? 160 HIS F CA  1 
ATOM   3235 C C   . HIS F 2 112 ? 80.850  127.371 88.417  1.00 178.54 ? 160 HIS F C   1 
ATOM   3236 O O   . HIS F 2 112 ? 79.735  126.899 88.165  1.00 178.54 ? 160 HIS F O   1 
ATOM   3237 C CB  . HIS F 2 112 ? 81.212  128.645 90.546  1.00 178.54 ? 160 HIS F CB  1 
ATOM   3238 C CG  . HIS F 2 112 ? 79.792  128.918 90.932  1.00 178.54 ? 160 HIS F CG  1 
ATOM   3239 N ND1 . HIS F 2 112 ? 78.884  127.913 91.190  1.00 178.54 ? 160 HIS F ND1 1 
ATOM   3240 C CD2 . HIS F 2 112 ? 79.122  130.082 91.103  1.00 178.54 ? 160 HIS F CD2 1 
ATOM   3241 C CE1 . HIS F 2 112 ? 77.717  128.446 91.504  1.00 178.54 ? 160 HIS F CE1 1 
ATOM   3242 N NE2 . HIS F 2 112 ? 77.834  129.761 91.459  1.00 178.54 ? 160 HIS F NE2 1 
ATOM   3243 N N   . ILE F 2 113 ? 81.597  127.948 87.478  1.00 179.55 ? 161 ILE F N   1 
ATOM   3244 C CA  . ILE F 2 113 ? 81.069  128.267 86.156  1.00 179.55 ? 161 ILE F CA  1 
ATOM   3245 C C   . ILE F 2 113 ? 81.756  127.422 85.089  1.00 179.55 ? 161 ILE F C   1 
ATOM   3246 O O   . ILE F 2 113 ? 82.974  127.518 84.887  1.00 179.55 ? 161 ILE F O   1 
ATOM   3247 C CB  . ILE F 2 113 ? 81.204  129.772 85.853  1.00 179.55 ? 161 ILE F CB  1 
ATOM   3248 C CG1 . ILE F 2 113 ? 82.645  130.254 86.052  1.00 179.55 ? 161 ILE F CG1 1 
ATOM   3249 C CG2 . ILE F 2 113 ? 80.249  130.577 86.722  1.00 179.55 ? 161 ILE F CG2 1 
ATOM   3250 C CD1 . ILE F 2 113 ? 82.915  131.629 85.482  1.00 179.55 ? 161 ILE F CD1 1 
ATOM   3251 N N   . HIS F 2 114 ? 80.974  126.558 84.437  1.00 179.10 ? 162 HIS F N   1 
ATOM   3252 C CA  . HIS F 2 114 ? 81.297  125.986 83.133  1.00 179.10 ? 162 HIS F CA  1 
ATOM   3253 C C   . HIS F 2 114 ? 82.493  125.037 83.154  1.00 179.10 ? 162 HIS F C   1 
ATOM   3254 O O   . HIS F 2 114 ? 82.816  124.423 82.132  1.00 179.10 ? 162 HIS F O   1 
ATOM   3255 C CB  . HIS F 2 114 ? 81.538  127.115 82.123  1.00 179.10 ? 162 HIS F CB  1 
ATOM   3256 C CG  . HIS F 2 114 ? 81.650  126.650 80.704  1.00 179.10 ? 162 HIS F CG  1 
ATOM   3257 N ND1 . HIS F 2 114 ? 82.847  126.275 80.135  1.00 179.10 ? 162 HIS F ND1 1 
ATOM   3258 C CD2 . HIS F 2 114 ? 80.711  126.498 79.739  1.00 179.10 ? 162 HIS F CD2 1 
ATOM   3259 C CE1 . HIS F 2 114 ? 82.643  125.913 78.881  1.00 179.10 ? 162 HIS F CE1 1 
ATOM   3260 N NE2 . HIS F 2 114 ? 81.355  126.039 78.616  1.00 179.10 ? 162 HIS F NE2 1 
ATOM   3261 N N   . SER F 2 115 ? 83.150  124.885 84.305  1.00 177.92 ? 163 SER F N   1 
ATOM   3262 C CA  . SER F 2 115 ? 84.337  124.038 84.360  1.00 177.92 ? 163 SER F CA  1 
ATOM   3263 C C   . SER F 2 115 ? 83.971  122.577 84.584  1.00 177.92 ? 163 SER F C   1 
ATOM   3264 O O   . SER F 2 115 ? 84.378  121.696 83.819  1.00 177.92 ? 163 SER F O   1 
ATOM   3265 C CB  . SER F 2 115 ? 85.281  124.527 85.460  1.00 177.92 ? 163 SER F CB  1 
ATOM   3266 O OG  . SER F 2 115 ? 85.731  125.845 85.198  1.00 177.92 ? 163 SER F OG  1 
ATOM   3267 N N   . CYS F 2 116 ? 83.199  122.302 85.632  1.00 176.06 ? 164 CYS F N   1 
ATOM   3268 C CA  . CYS F 2 116 ? 82.813  120.938 85.979  1.00 176.06 ? 164 CYS F CA  1 
ATOM   3269 C C   . CYS F 2 116 ? 81.381  120.969 86.494  1.00 176.06 ? 164 CYS F C   1 
ATOM   3270 O O   . CYS F 2 116 ? 81.114  121.541 87.555  1.00 176.06 ? 164 CYS F O   1 
ATOM   3271 C CB  . CYS F 2 116 ? 83.759  120.345 87.023  1.00 176.06 ? 164 CYS F CB  1 
ATOM   3272 S SG  . CYS F 2 116 ? 83.454  118.609 87.411  1.00 176.06 ? 164 CYS F SG  1 
ATOM   3273 N N   . GLN F 2 117 ? 80.466  120.358 85.745  1.00 175.79 ? 165 GLN F N   1 
ATOM   3274 C CA  . GLN F 2 117 ? 79.066  120.308 86.144  1.00 175.79 ? 165 GLN F CA  1 
ATOM   3275 C C   . GLN F 2 117 ? 78.920  119.367 87.333  1.00 175.79 ? 165 GLN F C   1 
ATOM   3276 O O   . GLN F 2 117 ? 79.432  118.242 87.306  1.00 175.79 ? 165 GLN F O   1 
ATOM   3277 C CB  . GLN F 2 117 ? 78.194  119.852 84.975  1.00 175.79 ? 165 GLN F CB  1 
ATOM   3278 C CG  . GLN F 2 117 ? 76.724  120.236 85.095  1.00 175.79 ? 165 GLN F CG  1 
ATOM   3279 C CD  . GLN F 2 117 ? 75.970  119.388 86.101  1.00 175.79 ? 165 GLN F CD  1 
ATOM   3280 O OE1 . GLN F 2 117 ? 76.101  118.164 86.121  1.00 175.79 ? 165 GLN F OE1 1 
ATOM   3281 N NE2 . GLN F 2 117 ? 75.176  120.037 86.945  1.00 175.79 ? 165 GLN F NE2 1 
ATOM   3282 N N   . LYS F 2 118 ? 78.230  119.835 88.375  1.00 175.35 ? 166 LYS F N   1 
ATOM   3283 C CA  . LYS F 2 118 ? 78.022  119.071 89.600  1.00 175.35 ? 166 LYS F CA  1 
ATOM   3284 C C   . LYS F 2 118 ? 79.359  118.706 90.237  1.00 175.35 ? 166 LYS F C   1 
ATOM   3285 O O   . LYS F 2 118 ? 80.262  119.544 90.317  1.00 175.35 ? 166 LYS F O   1 
ATOM   3286 C CB  . LYS F 2 118 ? 77.183  117.817 89.329  1.00 175.35 ? 166 LYS F CB  1 
ATOM   3287 C CG  . LYS F 2 118 ? 76.299  117.400 90.497  1.00 175.35 ? 166 LYS F CG  1 
ATOM   3288 C CD  . LYS F 2 118 ? 75.468  116.175 90.156  1.00 175.35 ? 166 LYS F CD  1 
ATOM   3289 C CE  . LYS F 2 118 ? 74.320  116.531 89.227  1.00 175.35 ? 166 LYS F CE  1 
ATOM   3290 N NZ  . LYS F 2 118 ? 73.309  117.390 89.903  1.00 175.35 ? 166 LYS F NZ  1 
ATOM   3291 N N   . PHE F 2 119 ? 79.496  117.463 90.689  1.00 173.08 ? 167 PHE F N   1 
ATOM   3292 C CA  . PHE F 2 119 ? 80.683  117.038 91.418  1.00 173.08 ? 167 PHE F CA  1 
ATOM   3293 C C   . PHE F 2 119 ? 81.792  116.643 90.442  1.00 173.08 ? 167 PHE F C   1 
ATOM   3294 O O   . PHE F 2 119 ? 81.668  116.780 89.222  1.00 173.08 ? 167 PHE F O   1 
ATOM   3295 C CB  . PHE F 2 119 ? 80.327  115.913 92.383  1.00 173.08 ? 167 PHE F CB  1 
ATOM   3296 C CG  . PHE F 2 119 ? 79.527  116.369 93.570  1.00 173.08 ? 167 PHE F CG  1 
ATOM   3297 C CD1 . PHE F 2 119 ? 79.612  117.679 94.014  1.00 173.08 ? 167 PHE F CD1 1 
ATOM   3298 C CD2 . PHE F 2 119 ? 78.688  115.495 94.237  1.00 173.08 ? 167 PHE F CD2 1 
ATOM   3299 C CE1 . PHE F 2 119 ? 78.878  118.106 95.104  1.00 173.08 ? 167 PHE F CE1 1 
ATOM   3300 C CE2 . PHE F 2 119 ? 77.951  115.916 95.328  1.00 173.08 ? 167 PHE F CE2 1 
ATOM   3301 C CZ  . PHE F 2 119 ? 78.046  117.223 95.761  1.00 173.08 ? 167 PHE F CZ  1 
ATOM   3302 N N   . PHE F 2 120 ? 82.894  116.129 90.987  1.00 172.40 ? 168 PHE F N   1 
ATOM   3303 C CA  . PHE F 2 120 ? 84.132  115.914 90.245  1.00 172.40 ? 168 PHE F CA  1 
ATOM   3304 C C   . PHE F 2 120 ? 84.111  114.634 89.415  1.00 172.40 ? 168 PHE F C   1 
ATOM   3305 O O   . PHE F 2 120 ? 83.039  114.107 89.103  1.00 172.40 ? 168 PHE F O   1 
ATOM   3306 C CB  . PHE F 2 120 ? 85.330  115.926 91.204  1.00 172.40 ? 168 PHE F CB  1 
ATOM   3307 C CG  . PHE F 2 120 ? 85.415  114.725 92.107  1.00 172.40 ? 168 PHE F CG  1 
ATOM   3308 C CD1 . PHE F 2 120 ? 84.530  114.564 93.161  1.00 172.40 ? 168 PHE F CD1 1 
ATOM   3309 C CD2 . PHE F 2 120 ? 86.408  113.776 91.923  1.00 172.40 ? 168 PHE F CD2 1 
ATOM   3310 C CE1 . PHE F 2 120 ? 84.617  113.467 93.995  1.00 172.40 ? 168 PHE F CE1 1 
ATOM   3311 C CE2 . PHE F 2 120 ? 86.500  112.677 92.755  1.00 172.40 ? 168 PHE F CE2 1 
ATOM   3312 C CZ  . PHE F 2 120 ? 85.604  112.523 93.793  1.00 172.40 ? 168 PHE F CZ  1 
ATOM   3313 N N   . GLU F 2 121 ? 85.302  114.194 88.993  1.00 173.07 ? 169 GLU F N   1 
ATOM   3314 C CA  . GLU F 2 121 ? 85.543  113.016 88.144  1.00 173.07 ? 169 GLU F CA  1 
ATOM   3315 C C   . GLU F 2 121 ? 84.800  113.104 86.810  1.00 173.07 ? 169 GLU F C   1 
ATOM   3316 O O   . GLU F 2 121 ? 84.436  112.085 86.215  1.00 173.07 ? 169 GLU F O   1 
ATOM   3317 C CB  . GLU F 2 121 ? 85.239  111.683 88.858  1.00 173.07 ? 169 GLU F CB  1 
ATOM   3318 C CG  . GLU F 2 121 ? 83.776  111.240 89.017  1.00 173.07 ? 169 GLU F CG  1 
ATOM   3319 C CD  . GLU F 2 121 ? 83.209  111.499 90.399  1.00 173.07 ? 169 GLU F CD  1 
ATOM   3320 O OE1 . GLU F 2 121 ? 83.844  112.230 91.183  1.00 173.07 ? 169 GLU F OE1 1 
ATOM   3321 O OE2 . GLU F 2 121 ? 82.119  110.969 90.700  1.00 173.07 ? 169 GLU F OE2 1 
ATOM   3322 N N   . THR F 2 122 ? 84.606  114.320 86.302  1.00 172.02 ? 170 THR F N   1 
ATOM   3323 C CA  . THR F 2 122 ? 84.098  114.514 84.950  1.00 172.02 ? 170 THR F CA  1 
ATOM   3324 C C   . THR F 2 122 ? 85.145  115.151 84.047  1.00 172.02 ? 170 THR F C   1 
ATOM   3325 O O   . THR F 2 122 ? 85.520  114.571 83.023  1.00 172.02 ? 170 THR F O   1 
ATOM   3326 C CB  . THR F 2 122 ? 82.825  115.373 84.972  1.00 172.02 ? 170 THR F CB  1 
ATOM   3327 O OG1 . THR F 2 122 ? 83.040  116.537 85.780  1.00 172.02 ? 170 THR F OG1 1 
ATOM   3328 C CG2 . THR F 2 122 ? 81.660  114.578 85.529  1.00 172.02 ? 170 THR F CG2 1 
ATOM   3329 N N   . LYS F 2 123 ? 85.633  116.340 84.405  1.00 171.41 ? 171 LYS F N   1 
ATOM   3330 C CA  . LYS F 2 123 ? 86.782  116.942 83.739  1.00 171.41 ? 171 LYS F CA  1 
ATOM   3331 C C   . LYS F 2 123 ? 87.752  117.618 84.697  1.00 171.41 ? 171 LYS F C   1 
ATOM   3332 O O   . LYS F 2 123 ? 88.884  117.899 84.293  1.00 171.41 ? 171 LYS F O   1 
ATOM   3333 C CB  . LYS F 2 123 ? 86.331  117.980 82.699  1.00 171.41 ? 171 LYS F CB  1 
ATOM   3334 C CG  . LYS F 2 123 ? 85.796  117.400 81.406  1.00 171.41 ? 171 LYS F CG  1 
ATOM   3335 C CD  . LYS F 2 123 ? 85.525  118.514 80.405  1.00 171.41 ? 171 LYS F CD  1 
ATOM   3336 C CE  . LYS F 2 123 ? 84.275  119.286 80.774  1.00 171.41 ? 171 LYS F CE  1 
ATOM   3337 N NZ  . LYS F 2 123 ? 83.052  118.464 80.643  1.00 171.41 ? 171 LYS F NZ  1 
ATOM   3338 N N   . CYS F 2 124 ? 87.360  117.891 85.937  1.00 169.82 ? 172 CYS F N   1 
ATOM   3339 C CA  . CYS F 2 124 ? 88.083  118.801 86.819  1.00 169.82 ? 172 CYS F CA  1 
ATOM   3340 C C   . CYS F 2 124 ? 88.164  118.221 88.229  1.00 169.82 ? 172 CYS F C   1 
ATOM   3341 O O   . CYS F 2 124 ? 87.917  118.893 89.232  1.00 169.82 ? 172 CYS F O   1 
ATOM   3342 C CB  . CYS F 2 124 ? 87.392  120.163 86.766  1.00 169.82 ? 172 CYS F CB  1 
ATOM   3343 S SG  . CYS F 2 124 ? 88.126  121.497 87.711  1.00 169.82 ? 172 CYS F SG  1 
ATOM   3344 N N   . PHE F 2 125 ? 88.503  116.933 88.313  1.00 169.56 ? 173 PHE F N   1 
ATOM   3345 C CA  . PHE F 2 125 ? 88.554  116.259 89.606  1.00 169.56 ? 173 PHE F CA  1 
ATOM   3346 C C   . PHE F 2 125 ? 89.676  116.792 90.485  1.00 169.56 ? 173 PHE F C   1 
ATOM   3347 O O   . PHE F 2 125 ? 89.508  116.908 91.707  1.00 169.56 ? 173 PHE F O   1 
ATOM   3348 C CB  . PHE F 2 125 ? 88.715  114.750 89.411  1.00 169.56 ? 173 PHE F CB  1 
ATOM   3349 C CG  . PHE F 2 125 ? 89.727  114.368 88.359  1.00 169.56 ? 173 PHE F CG  1 
ATOM   3350 C CD1 . PHE F 2 125 ? 91.005  113.971 88.721  1.00 169.56 ? 173 PHE F CD1 1 
ATOM   3351 C CD2 . PHE F 2 125 ? 89.390  114.368 87.011  1.00 169.56 ? 173 PHE F CD2 1 
ATOM   3352 C CE1 . PHE F 2 125 ? 91.934  113.604 87.760  1.00 169.56 ? 173 PHE F CE1 1 
ATOM   3353 C CE2 . PHE F 2 125 ? 90.317  114.006 86.048  1.00 169.56 ? 173 PHE F CE2 1 
ATOM   3354 C CZ  . PHE F 2 125 ? 91.587  113.623 86.425  1.00 169.56 ? 173 PHE F CZ  1 
ATOM   3355 N N   . MET F 2 126 ? 90.830  117.102 89.888  1.00 168.54 ? 174 MET F N   1 
ATOM   3356 C CA  . MET F 2 126 ? 91.985  117.520 90.676  1.00 168.54 ? 174 MET F CA  1 
ATOM   3357 C C   . MET F 2 126 ? 91.728  118.832 91.406  1.00 168.54 ? 174 MET F C   1 
ATOM   3358 O O   . MET F 2 126 ? 92.233  119.031 92.516  1.00 168.54 ? 174 MET F O   1 
ATOM   3359 C CB  . MET F 2 126 ? 93.233  117.627 89.792  1.00 168.54 ? 174 MET F CB  1 
ATOM   3360 C CG  . MET F 2 126 ? 93.242  118.797 88.815  1.00 168.54 ? 174 MET F CG  1 
ATOM   3361 S SD  . MET F 2 126 ? 91.796  118.850 87.726  1.00 168.54 ? 174 MET F SD  1 
ATOM   3362 C CE  . MET F 2 126 ? 91.973  117.313 86.817  1.00 168.54 ? 174 MET F CE  1 
ATOM   3363 N N   . ALA F 2 127 ? 90.945  119.733 90.811  1.00 166.00 ? 175 ALA F N   1 
ATOM   3364 C CA  . ALA F 2 127 ? 90.605  120.974 91.494  1.00 166.00 ? 175 ALA F CA  1 
ATOM   3365 C C   . ALA F 2 127 ? 89.726  120.710 92.709  1.00 166.00 ? 175 ALA F C   1 
ATOM   3366 O O   . ALA F 2 127 ? 89.894  121.347 93.751  1.00 166.00 ? 175 ALA F O   1 
ATOM   3367 C CB  . ALA F 2 127 ? 89.923  121.941 90.535  1.00 166.00 ? 175 ALA F CB  1 
ATOM   3368 N N   . SER F 2 128 ? 88.760  119.795 92.593  1.00 163.27 ? 176 SER F N   1 
ATOM   3369 C CA  . SER F 2 128 ? 87.956  119.444 93.762  1.00 163.27 ? 176 SER F CA  1 
ATOM   3370 C C   . SER F 2 128 ? 88.817  118.797 94.839  1.00 163.27 ? 176 SER F C   1 
ATOM   3371 O O   . SER F 2 128 ? 88.628  119.052 96.037  1.00 163.27 ? 176 SER F O   1 
ATOM   3372 C CB  . SER F 2 128 ? 86.810  118.516 93.366  1.00 163.27 ? 176 SER F CB  1 
ATOM   3373 O OG  . SER F 2 128 ? 86.038  118.152 94.498  1.00 163.27 ? 176 SER F OG  1 
ATOM   3374 N N   . PHE F 2 129 ? 89.771  117.957 94.431  1.00 161.29 ? 177 PHE F N   1 
ATOM   3375 C CA  . PHE F 2 129 ? 90.714  117.381 95.388  1.00 161.29 ? 177 PHE F CA  1 
ATOM   3376 C C   . PHE F 2 129 ? 91.476  118.475 96.127  1.00 161.29 ? 177 PHE F C   1 
ATOM   3377 O O   . PHE F 2 129 ? 91.562  118.470 97.363  1.00 161.29 ? 177 PHE F O   1 
ATOM   3378 C CB  . PHE F 2 129 ? 91.686  116.449 94.664  1.00 161.29 ? 177 PHE F CB  1 
ATOM   3379 C CG  . PHE F 2 129 ? 92.678  115.776 95.571  1.00 161.29 ? 177 PHE F CG  1 
ATOM   3380 C CD1 . PHE F 2 129 ? 92.303  114.715 96.378  1.00 161.29 ? 177 PHE F CD1 1 
ATOM   3381 C CD2 . PHE F 2 129 ? 93.995  116.209 95.613  1.00 161.29 ? 177 PHE F CD2 1 
ATOM   3382 C CE1 . PHE F 2 129 ? 93.227  114.099 97.207  1.00 161.29 ? 177 PHE F CE1 1 
ATOM   3383 C CE2 . PHE F 2 129 ? 94.920  115.599 96.440  1.00 161.29 ? 177 PHE F CE2 1 
ATOM   3384 C CZ  . PHE F 2 129 ? 94.534  114.541 97.239  1.00 161.29 ? 177 PHE F CZ  1 
ATOM   3385 N N   . SER F 2 130 ? 92.027  119.431 95.377  1.00 161.35 ? 178 SER F N   1 
ATOM   3386 C CA  . SER F 2 130 ? 92.787  120.514 95.989  1.00 161.35 ? 178 SER F CA  1 
ATOM   3387 C C   . SER F 2 130 ? 91.899  121.372 96.879  1.00 161.35 ? 178 SER F C   1 
ATOM   3388 O O   . SER F 2 130 ? 92.343  121.859 97.922  1.00 161.35 ? 178 SER F O   1 
ATOM   3389 C CB  . SER F 2 130 ? 93.450  121.366 94.906  1.00 161.35 ? 178 SER F CB  1 
ATOM   3390 O OG  . SER F 2 130 ? 94.399  120.612 94.169  1.00 161.35 ? 178 SER F OG  1 
ATOM   3391 N N   . THR F 2 131 ? 90.644  121.577 96.477  1.00 161.89 ? 179 THR F N   1 
ATOM   3392 C CA  . THR F 2 131 ? 89.715  122.352 97.291  1.00 161.89 ? 179 THR F CA  1 
ATOM   3393 C C   . THR F 2 131 ? 89.456  121.666 98.624  1.00 161.89 ? 179 THR F C   1 
ATOM   3394 O O   . THR F 2 131 ? 89.458  122.311 99.677  1.00 161.89 ? 179 THR F O   1 
ATOM   3395 C CB  . THR F 2 131 ? 88.405  122.565 96.532  1.00 161.89 ? 179 THR F CB  1 
ATOM   3396 O OG1 . THR F 2 131 ? 88.668  123.268 95.312  1.00 161.89 ? 179 THR F OG1 1 
ATOM   3397 C CG2 . THR F 2 131 ? 87.428  123.373 97.374  1.00 161.89 ? 179 THR F CG2 1 
ATOM   3398 N N   . GLU F 2 132 ? 89.233  120.350 98.601  1.00 160.87 ? 180 GLU F N   1 
ATOM   3399 C CA  . GLU F 2 132 ? 89.039  119.628 99.855  1.00 160.87 ? 180 GLU F CA  1 
ATOM   3400 C C   . GLU F 2 132 ? 90.286  119.703 100.727 1.00 160.87 ? 180 GLU F C   1 
ATOM   3401 O O   . GLU F 2 132 ? 90.194  119.922 101.945 1.00 160.87 ? 180 GLU F O   1 
ATOM   3402 C CB  . GLU F 2 132 ? 88.663  118.172 99.577  1.00 160.87 ? 180 GLU F CB  1 
ATOM   3403 C CG  . GLU F 2 132 ? 88.319  117.374 100.830 1.00 160.87 ? 180 GLU F CG  1 
ATOM   3404 C CD  . GLU F 2 132 ? 86.954  117.726 101.398 1.00 160.87 ? 180 GLU F CD  1 
ATOM   3405 O OE1 . GLU F 2 132 ? 86.159  118.378 100.690 1.00 160.87 ? 180 GLU F OE1 1 
ATOM   3406 O OE2 . GLU F 2 132 ? 86.678  117.352 102.558 1.00 160.87 ? 180 GLU F OE2 1 
ATOM   3407 N N   . ILE F 2 133 ? 91.463  119.543 100.117 1.00 159.68 ? 181 ILE F N   1 
ATOM   3408 C CA  . ILE F 2 133 ? 92.705  119.606 100.885 1.00 159.68 ? 181 ILE F CA  1 
ATOM   3409 C C   . ILE F 2 133 ? 92.879  120.981 101.517 1.00 159.68 ? 181 ILE F C   1 
ATOM   3410 O O   . ILE F 2 133 ? 93.269  121.095 102.684 1.00 159.68 ? 181 ILE F O   1 
ATOM   3411 C CB  . ILE F 2 133 ? 93.910  119.231 100.002 1.00 159.68 ? 181 ILE F CB  1 
ATOM   3412 C CG1 . ILE F 2 133 ? 93.742  117.818 99.441  1.00 159.68 ? 181 ILE F CG1 1 
ATOM   3413 C CG2 . ILE F 2 133 ? 95.206  119.344 100.790 1.00 159.68 ? 181 ILE F CG2 1 
ATOM   3414 C CD1 . ILE F 2 133 ? 93.659  116.746 100.506 1.00 159.68 ? 181 ILE F CD1 1 
ATOM   3415 N N   . VAL F 2 134 ? 92.589  122.047 100.768 1.00 160.74 ? 182 VAL F N   1 
ATOM   3416 C CA  . VAL F 2 134 ? 92.826  123.384 101.301 1.00 160.74 ? 182 VAL F CA  1 
ATOM   3417 C C   . VAL F 2 134 ? 91.762  123.755 102.330 1.00 160.74 ? 182 VAL F C   1 
ATOM   3418 O O   . VAL F 2 134 ? 92.038  124.521 103.256 1.00 160.74 ? 182 VAL F O   1 
ATOM   3419 C CB  . VAL F 2 134 ? 92.915  124.424 100.166 1.00 160.74 ? 182 VAL F CB  1 
ATOM   3420 C CG1 . VAL F 2 134 ? 91.592  124.562 99.437  1.00 160.74 ? 182 VAL F CG1 1 
ATOM   3421 C CG2 . VAL F 2 134 ? 93.400  125.765 100.699 1.00 160.74 ? 182 VAL F CG2 1 
ATOM   3422 N N   . VAL F 2 135 ? 90.543  123.223 102.207 1.00 159.31 ? 183 VAL F N   1 
ATOM   3423 C CA  . VAL F 2 135 ? 89.553  123.433 103.262 1.00 159.31 ? 183 VAL F CA  1 
ATOM   3424 C C   . VAL F 2 135 ? 89.990  122.743 104.549 1.00 159.31 ? 183 VAL F C   1 
ATOM   3425 O O   . VAL F 2 135 ? 89.868  123.308 105.645 1.00 159.31 ? 183 VAL F O   1 
ATOM   3426 C CB  . VAL F 2 135 ? 88.158  122.966 102.809 1.00 159.31 ? 183 VAL F CB  1 
ATOM   3427 C CG1 . VAL F 2 135 ? 87.168  123.085 103.954 1.00 159.31 ? 183 VAL F CG1 1 
ATOM   3428 C CG2 . VAL F 2 135 ? 87.676  123.813 101.647 1.00 159.31 ? 183 VAL F CG2 1 
ATOM   3429 N N   . MET F 2 136 ? 90.501  121.512 104.444 1.00 157.46 ? 184 MET F N   1 
ATOM   3430 C CA  . MET F 2 136 ? 91.040  120.851 105.630 1.00 157.46 ? 184 MET F CA  1 
ATOM   3431 C C   . MET F 2 136 ? 92.208  121.640 106.210 1.00 157.46 ? 184 MET F C   1 
ATOM   3432 O O   . MET F 2 136 ? 92.327  121.785 107.434 1.00 157.46 ? 184 MET F O   1 
ATOM   3433 C CB  . MET F 2 136 ? 91.471  119.423 105.296 1.00 157.46 ? 184 MET F CB  1 
ATOM   3434 C CG  . MET F 2 136 ? 90.326  118.489 104.949 1.00 157.46 ? 184 MET F CG  1 
ATOM   3435 S SD  . MET F 2 136 ? 90.894  116.824 104.557 1.00 157.46 ? 184 MET F SD  1 
ATOM   3436 C CE  . MET F 2 136 ? 89.350  116.034 104.114 1.00 157.46 ? 184 MET F CE  1 
ATOM   3437 N N   . MET F 2 137 ? 93.075  122.162 105.339 1.00 162.04 ? 185 MET F N   1 
ATOM   3438 C CA  . MET F 2 137 ? 94.189  122.993 105.781 1.00 162.04 ? 185 MET F CA  1 
ATOM   3439 C C   . MET F 2 137 ? 93.698  124.227 106.526 1.00 162.04 ? 185 MET F C   1 
ATOM   3440 O O   . MET F 2 137 ? 94.241  124.581 107.576 1.00 162.04 ? 185 MET F O   1 
ATOM   3441 C CB  . MET F 2 137 ? 95.036  123.397 104.574 1.00 162.04 ? 185 MET F CB  1 
ATOM   3442 C CG  . MET F 2 137 ? 96.317  124.142 104.906 1.00 162.04 ? 185 MET F CG  1 
ATOM   3443 S SD  . MET F 2 137 ? 97.528  123.160 105.804 1.00 162.04 ? 185 MET F SD  1 
ATOM   3444 C CE  . MET F 2 137 ? 98.464  124.463 106.598 1.00 162.04 ? 185 MET F CE  1 
ATOM   3445 N N   . LEU F 2 138 ? 92.670  124.891 105.996 1.00 163.35 ? 186 LEU F N   1 
ATOM   3446 C CA  . LEU F 2 138 ? 92.144  126.097 106.627 1.00 163.35 ? 186 LEU F CA  1 
ATOM   3447 C C   . LEU F 2 138 ? 91.536  125.781 107.988 1.00 163.35 ? 186 LEU F C   1 
ATOM   3448 O O   . LEU F 2 138 ? 91.761  126.506 108.963 1.00 163.35 ? 186 LEU F O   1 
ATOM   3449 C CB  . LEU F 2 138 ? 91.116  126.753 105.702 1.00 163.35 ? 186 LEU F CB  1 
ATOM   3450 C CG  . LEU F 2 138 ? 90.530  128.128 106.037 1.00 163.35 ? 186 LEU F CG  1 
ATOM   3451 C CD1 . LEU F 2 138 ? 90.106  128.821 104.754 1.00 163.35 ? 186 LEU F CD1 1 
ATOM   3452 C CD2 . LEU F 2 138 ? 89.343  128.025 106.985 1.00 163.35 ? 186 LEU F CD2 1 
ATOM   3453 N N   . PHE F 2 139 ? 90.755  124.701 108.070 1.00 162.11 ? 187 PHE F N   1 
ATOM   3454 C CA  . PHE F 2 139 ? 90.150  124.332 109.347 1.00 162.11 ? 187 PHE F CA  1 
ATOM   3455 C C   . PHE F 2 139 ? 91.212  123.992 110.385 1.00 162.11 ? 187 PHE F C   1 
ATOM   3456 O O   . PHE F 2 139 ? 91.145  124.450 111.534 1.00 162.11 ? 187 PHE F O   1 
ATOM   3457 C CB  . PHE F 2 139 ? 89.195  123.154 109.155 1.00 162.11 ? 187 PHE F CB  1 
ATOM   3458 C CG  . PHE F 2 139 ? 88.498  122.731 110.415 1.00 162.11 ? 187 PHE F CG  1 
ATOM   3459 C CD1 . PHE F 2 139 ? 87.450  123.476 110.927 1.00 162.11 ? 187 PHE F CD1 1 
ATOM   3460 C CD2 . PHE F 2 139 ? 88.896  121.590 111.091 1.00 162.11 ? 187 PHE F CD2 1 
ATOM   3461 C CE1 . PHE F 2 139 ? 86.809  123.090 112.089 1.00 162.11 ? 187 PHE F CE1 1 
ATOM   3462 C CE2 . PHE F 2 139 ? 88.260  121.198 112.253 1.00 162.11 ? 187 PHE F CE2 1 
ATOM   3463 C CZ  . PHE F 2 139 ? 87.215  121.949 112.752 1.00 162.11 ? 187 PHE F CZ  1 
ATOM   3464 N N   . LEU F 2 140 ? 92.210  123.199 109.993 1.00 162.16 ? 188 LEU F N   1 
ATOM   3465 C CA  . LEU F 2 140 ? 93.265  122.832 110.927 1.00 162.16 ? 188 LEU F CA  1 
ATOM   3466 C C   . LEU F 2 140 ? 94.113  124.042 111.306 1.00 162.16 ? 188 LEU F C   1 
ATOM   3467 O O   . LEU F 2 140 ? 94.596  124.130 112.441 1.00 162.16 ? 188 LEU F O   1 
ATOM   3468 C CB  . LEU F 2 140 ? 94.102  121.706 110.315 1.00 162.16 ? 188 LEU F CB  1 
ATOM   3469 C CG  . LEU F 2 140 ? 95.180  120.983 111.119 1.00 162.16 ? 188 LEU F CG  1 
ATOM   3470 C CD1 . LEU F 2 140 ? 95.356  119.584 110.569 1.00 162.16 ? 188 LEU F CD1 1 
ATOM   3471 C CD2 . LEU F 2 140 ? 96.486  121.727 111.013 1.00 162.16 ? 188 LEU F CD2 1 
ATOM   3472 N N   . THR F 2 141 ? 94.275  124.998 110.387 1.00 164.10 ? 189 THR F N   1 
ATOM   3473 C CA  . THR F 2 141 ? 95.008  126.218 110.701 1.00 164.10 ? 189 THR F CA  1 
ATOM   3474 C C   . THR F 2 141 ? 94.238  127.090 111.683 1.00 164.10 ? 189 THR F C   1 
ATOM   3475 O O   . THR F 2 141 ? 94.838  127.706 112.567 1.00 164.10 ? 189 THR F O   1 
ATOM   3476 C CB  . THR F 2 141 ? 95.314  126.993 109.419 1.00 164.10 ? 189 THR F CB  1 
ATOM   3477 O OG1 . THR F 2 141 ? 95.964  126.128 108.480 1.00 164.10 ? 189 THR F OG1 1 
ATOM   3478 C CG2 . THR F 2 141 ? 96.223  128.174 109.719 1.00 164.10 ? 189 THR F CG2 1 
ATOM   3479 N N   . ILE F 2 142 ? 92.912  127.164 111.542 1.00 165.05 ? 190 ILE F N   1 
ATOM   3480 C CA  . ILE F 2 142 ? 92.102  127.864 112.539 1.00 165.05 ? 190 ILE F CA  1 
ATOM   3481 C C   . ILE F 2 142 ? 92.236  127.190 113.897 1.00 165.05 ? 190 ILE F C   1 
ATOM   3482 O O   . ILE F 2 142 ? 92.377  127.859 114.933 1.00 165.05 ? 190 ILE F O   1 
ATOM   3483 C CB  . ILE F 2 142 ? 90.629  127.938 112.094 1.00 165.05 ? 190 ILE F CB  1 
ATOM   3484 C CG1 . ILE F 2 142 ? 90.495  128.671 110.760 1.00 165.05 ? 190 ILE F CG1 1 
ATOM   3485 C CG2 . ILE F 2 142 ? 89.783  128.619 113.159 1.00 165.05 ? 190 ILE F CG2 1 
ATOM   3486 C CD1 . ILE F 2 142 ? 90.975  130.099 110.810 1.00 165.05 ? 190 ILE F CD1 1 
ATOM   3487 N N   . LEU F 2 143 ? 92.193  125.856 113.914 1.00 164.31 ? 191 LEU F N   1 
ATOM   3488 C CA  . LEU F 2 143 ? 92.338  125.129 115.172 1.00 164.31 ? 191 LEU F CA  1 
ATOM   3489 C C   . LEU F 2 143 ? 93.686  125.419 115.822 1.00 164.31 ? 191 LEU F C   1 
ATOM   3490 O O   . LEU F 2 143 ? 93.767  125.620 117.040 1.00 164.31 ? 191 LEU F O   1 
ATOM   3491 C CB  . LEU F 2 143 ? 92.160  123.629 114.931 1.00 164.31 ? 191 LEU F CB  1 
ATOM   3492 C CG  . LEU F 2 143 ? 92.043  122.714 116.153 1.00 164.31 ? 191 LEU F CG  1 
ATOM   3493 C CD1 . LEU F 2 143 ? 91.034  121.609 115.889 1.00 164.31 ? 191 LEU F CD1 1 
ATOM   3494 C CD2 . LEU F 2 143 ? 93.394  122.119 116.521 1.00 164.31 ? 191 LEU F CD2 1 
ATOM   3495 N N   . GLY F 2 144 ? 94.755  125.445 115.025 1.00 163.92 ? 192 GLY F N   1 
ATOM   3496 C CA  . GLY F 2 144 ? 96.064  125.769 115.569 1.00 163.92 ? 192 GLY F CA  1 
ATOM   3497 C C   . GLY F 2 144 ? 96.180  127.213 116.021 1.00 163.92 ? 192 GLY F C   1 
ATOM   3498 O O   . GLY F 2 144 ? 96.783  127.502 117.057 1.00 163.92 ? 192 GLY F O   1 
ATOM   3499 N N   . LEU F 2 145 ? 95.602  128.141 115.253 1.00 164.45 ? 193 LEU F N   1 
ATOM   3500 C CA  . LEU F 2 145 ? 95.732  129.561 115.556 1.00 164.45 ? 193 LEU F CA  1 
ATOM   3501 C C   . LEU F 2 145 ? 94.956  129.944 116.808 1.00 164.45 ? 193 LEU F C   1 
ATOM   3502 O O   . LEU F 2 145 ? 95.370  130.855 117.533 1.00 164.45 ? 193 LEU F O   1 
ATOM   3503 C CB  . LEU F 2 145 ? 95.273  130.392 114.354 1.00 164.45 ? 193 LEU F CB  1 
ATOM   3504 C CG  . LEU F 2 145 ? 95.499  131.908 114.345 1.00 164.45 ? 193 LEU F CG  1 
ATOM   3505 C CD1 . LEU F 2 145 ? 95.662  132.394 112.915 1.00 164.45 ? 193 LEU F CD1 1 
ATOM   3506 C CD2 . LEU F 2 145 ? 94.353  132.657 115.013 1.00 164.45 ? 193 LEU F CD2 1 
ATOM   3507 N N   . GLY F 2 146 ? 93.830  129.279 117.074 1.00 164.99 ? 194 GLY F N   1 
ATOM   3508 C CA  . GLY F 2 146 ? 93.131  129.529 118.326 1.00 164.99 ? 194 GLY F CA  1 
ATOM   3509 C C   . GLY F 2 146 ? 93.992  129.204 119.532 1.00 164.99 ? 194 GLY F C   1 
ATOM   3510 O O   . GLY F 2 146 ? 94.110  130.003 120.468 1.00 164.99 ? 194 GLY F O   1 
ATOM   3511 N N   . SER F 2 147 ? 94.631  128.033 119.511 1.00 162.20 ? 195 SER F N   1 
ATOM   3512 C CA  . SER F 2 147 ? 95.555  127.675 120.580 1.00 162.20 ? 195 SER F CA  1 
ATOM   3513 C C   . SER F 2 147 ? 96.744  128.624 120.617 1.00 162.20 ? 195 SER F C   1 
ATOM   3514 O O   . SER F 2 147 ? 97.247  128.957 121.695 1.00 162.20 ? 195 SER F O   1 
ATOM   3515 C CB  . SER F 2 147 ? 96.025  126.232 120.405 1.00 162.20 ? 195 SER F CB  1 
ATOM   3516 O OG  . SER F 2 147 ? 96.759  126.080 119.203 1.00 162.20 ? 195 SER F OG  1 
ATOM   3517 N N   . ALA F 2 148 ? 97.210  129.068 119.448 1.00 163.74 ? 196 ALA F N   1 
ATOM   3518 C CA  . ALA F 2 148 ? 98.345  129.983 119.400 1.00 163.74 ? 196 ALA F CA  1 
ATOM   3519 C C   . ALA F 2 148 ? 98.021  131.301 120.092 1.00 163.74 ? 196 ALA F C   1 
ATOM   3520 O O   . ALA F 2 148 ? 98.803  131.793 120.913 1.00 163.74 ? 196 ALA F O   1 
ATOM   3521 C CB  . ALA F 2 148 ? 98.764  130.223 117.950 1.00 163.74 ? 196 ALA F CB  1 
ATOM   3522 N N   . VAL F 2 149 ? 96.864  131.886 119.777 1.00 164.48 ? 197 VAL F N   1 
ATOM   3523 C CA  . VAL F 2 149 ? 96.497  133.161 120.388 1.00 164.48 ? 197 VAL F CA  1 
ATOM   3524 C C   . VAL F 2 149 ? 96.196  132.976 121.872 1.00 164.48 ? 197 VAL F C   1 
ATOM   3525 O O   . VAL F 2 149 ? 96.516  133.847 122.693 1.00 164.48 ? 197 VAL F O   1 
ATOM   3526 C CB  . VAL F 2 149 ? 95.326  133.818 119.630 1.00 164.48 ? 197 VAL F CB  1 
ATOM   3527 C CG1 . VAL F 2 149 ? 94.057  132.993 119.735 1.00 164.48 ? 197 VAL F CG1 1 
ATOM   3528 C CG2 . VAL F 2 149 ? 95.089  135.234 120.139 1.00 164.48 ? 197 VAL F CG2 1 
ATOM   3529 N N   . SER F 2 150 ? 95.596  131.840 122.247 1.00 164.41 ? 198 SER F N   1 
ATOM   3530 C CA  . SER F 2 150 ? 95.358  131.579 123.664 1.00 164.41 ? 198 SER F CA  1 
ATOM   3531 C C   . SER F 2 150 ? 96.670  131.491 124.435 1.00 164.41 ? 198 SER F C   1 
ATOM   3532 O O   . SER F 2 150 ? 96.809  132.083 125.512 1.00 164.41 ? 198 SER F O   1 
ATOM   3533 C CB  . SER F 2 150 ? 94.549  130.293 123.832 1.00 164.41 ? 198 SER F CB  1 
ATOM   3534 O OG  . SER F 2 150 ? 94.382  129.972 125.202 1.00 164.41 ? 198 SER F OG  1 
ATOM   3535 N N   . LEU F 2 151 ? 97.651  130.769 123.892 1.00 164.32 ? 199 LEU F N   1 
ATOM   3536 C CA  . LEU F 2 151 ? 98.949  130.671 124.548 1.00 164.32 ? 199 LEU F CA  1 
ATOM   3537 C C   . LEU F 2 151 ? 99.649  132.022 124.590 1.00 164.32 ? 199 LEU F C   1 
ATOM   3538 O O   . LEU F 2 151 ? 100.297 132.359 125.586 1.00 164.32 ? 199 LEU F O   1 
ATOM   3539 C CB  . LEU F 2 151 ? 99.818  129.634 123.837 1.00 164.32 ? 199 LEU F CB  1 
ATOM   3540 C CG  . LEU F 2 151 ? 101.215 129.406 124.416 1.00 164.32 ? 199 LEU F CG  1 
ATOM   3541 C CD1 . LEU F 2 151 ? 101.126 129.000 125.879 1.00 164.32 ? 199 LEU F CD1 1 
ATOM   3542 C CD2 . LEU F 2 151 ? 101.961 128.356 123.610 1.00 164.32 ? 199 LEU F CD2 1 
ATOM   3543 N N   . THR F 2 152 ? 99.531  132.809 123.518 1.00 165.95 ? 200 THR F N   1 
ATOM   3544 C CA  . THR F 2 152 ? 100.165 134.122 123.486 1.00 165.95 ? 200 THR F CA  1 
ATOM   3545 C C   . THR F 2 152 ? 99.592  135.037 124.561 1.00 165.95 ? 200 THR F C   1 
ATOM   3546 O O   . THR F 2 152 ? 100.336 135.732 125.262 1.00 165.95 ? 200 THR F O   1 
ATOM   3547 C CB  . THR F 2 152 ? 100.000 134.752 122.102 1.00 165.95 ? 200 THR F CB  1 
ATOM   3548 O OG1 . THR F 2 152 ? 100.353 133.796 121.094 1.00 165.95 ? 200 THR F OG1 1 
ATOM   3549 C CG2 . THR F 2 152 ? 100.890 135.978 121.965 1.00 165.95 ? 200 THR F CG2 1 
ATOM   3550 N N   . ILE F 2 153 ? 98.265  135.051 124.708 1.00 164.79 ? 201 ILE F N   1 
ATOM   3551 C CA  . ILE F 2 153 ? 97.662  135.913 125.720 1.00 164.79 ? 201 ILE F CA  1 
ATOM   3552 C C   . ILE F 2 153 ? 97.928  135.375 127.123 1.00 164.79 ? 201 ILE F C   1 
ATOM   3553 O O   . ILE F 2 153 ? 98.037  136.151 128.080 1.00 164.79 ? 201 ILE F O   1 
ATOM   3554 C CB  . ILE F 2 153 ? 96.156  136.106 125.449 1.00 164.79 ? 201 ILE F CB  1 
ATOM   3555 C CG1 . ILE F 2 153 ? 95.587  137.207 126.348 1.00 164.79 ? 201 ILE F CG1 1 
ATOM   3556 C CG2 . ILE F 2 153 ? 95.384  134.817 125.654 1.00 164.79 ? 201 ILE F CG2 1 
ATOM   3557 C CD1 . ILE F 2 153 ? 94.211  137.683 125.934 1.00 164.79 ? 201 ILE F CD1 1 
ATOM   3558 N N   . CYS F 2 154 ? 98.049  134.052 127.277 1.00 165.63 ? 202 CYS F N   1 
ATOM   3559 C CA  . CYS F 2 154 ? 98.279  133.485 128.603 1.00 165.63 ? 202 CYS F CA  1 
ATOM   3560 C C   . CYS F 2 154 ? 99.721  133.661 129.066 1.00 165.63 ? 202 CYS F C   1 
ATOM   3561 O O   . CYS F 2 154 ? 99.967  133.817 130.267 1.00 165.63 ? 202 CYS F O   1 
ATOM   3562 C CB  . CYS F 2 154 ? 97.904  132.003 128.609 1.00 165.63 ? 202 CYS F CB  1 
ATOM   3563 S SG  . CYS F 2 154 ? 98.353  131.120 130.121 1.00 165.63 ? 202 CYS F SG  1 
ATOM   3564 N N   . GLY F 2 155 ? 100.681 133.641 128.138 1.00 170.20 ? 203 GLY F N   1 
ATOM   3565 C CA  . GLY F 2 155 ? 102.079 133.580 128.535 1.00 170.20 ? 203 GLY F CA  1 
ATOM   3566 C C   . GLY F 2 155 ? 102.544 134.807 129.295 1.00 170.20 ? 203 GLY F C   1 
ATOM   3567 O O   . GLY F 2 155 ? 103.246 134.697 130.304 1.00 170.20 ? 203 GLY F O   1 
ATOM   3568 N N   . ALA F 2 156 ? 102.173 135.994 128.816 1.00 171.80 ? 204 ALA F N   1 
ATOM   3569 C CA  . ALA F 2 156 ? 102.657 137.228 129.424 1.00 171.80 ? 204 ALA F CA  1 
ATOM   3570 C C   . ALA F 2 156 ? 102.193 137.354 130.869 1.00 171.80 ? 204 ALA F C   1 
ATOM   3571 O O   . ALA F 2 156 ? 103.011 137.285 131.793 1.00 171.80 ? 204 ALA F O   1 
ATOM   3572 C CB  . ALA F 2 156 ? 102.193 138.440 128.613 1.00 171.80 ? 204 ALA F CB  1 
ATOM   3573 N N   . GLY F 2 157 ? 100.885 137.519 131.070 1.00 171.62 ? 205 GLY F N   1 
ATOM   3574 C CA  . GLY F 2 157 ? 100.276 137.584 132.387 1.00 171.62 ? 205 GLY F CA  1 
ATOM   3575 C C   . GLY F 2 157 ? 100.988 138.437 133.420 1.00 171.62 ? 205 GLY F C   1 
ATOM   3576 O O   . GLY F 2 157 ? 100.819 138.223 134.624 1.00 171.62 ? 205 GLY F O   1 
ATOM   3577 N N   . GLU F 2 158 ? 101.774 139.412 132.968 1.00 172.55 ? 206 GLU F N   1 
ATOM   3578 C CA  . GLU F 2 158 ? 102.602 140.218 133.854 1.00 172.55 ? 206 GLU F CA  1 
ATOM   3579 C C   . GLU F 2 158 ? 103.208 141.356 133.047 1.00 172.55 ? 206 GLU F C   1 
ATOM   3580 O O   . GLU F 2 158 ? 103.376 141.245 131.829 1.00 172.55 ? 206 GLU F O   1 
ATOM   3581 C CB  . GLU F 2 158 ? 103.709 139.375 134.506 1.00 172.55 ? 206 GLU F CB  1 
ATOM   3582 C CG  . GLU F 2 158 ? 104.464 140.068 135.630 1.00 172.55 ? 206 GLU F CG  1 
ATOM   3583 C CD  . GLU F 2 158 ? 103.548 140.848 136.552 1.00 172.55 ? 206 GLU F CD  1 
ATOM   3584 O OE1 . GLU F 2 158 ? 102.673 140.226 137.190 1.00 172.55 ? 206 GLU F OE1 1 
ATOM   3585 O OE2 . GLU F 2 158 ? 103.704 142.085 136.640 1.00 172.55 ? 206 GLU F OE2 1 
ATOM   3586 N N   . GLU F 2 159 ? 103.528 142.449 133.737 1.00 173.78 ? 207 GLU F N   1 
ATOM   3587 C CA  . GLU F 2 159 ? 104.181 143.580 133.092 1.00 173.78 ? 207 GLU F CA  1 
ATOM   3588 C C   . GLU F 2 159 ? 105.567 143.178 132.605 1.00 173.78 ? 207 GLU F C   1 
ATOM   3589 O O   . GLU F 2 159 ? 106.407 142.738 133.397 1.00 173.78 ? 207 GLU F O   1 
ATOM   3590 C CB  . GLU F 2 159 ? 104.276 144.756 134.063 1.00 173.78 ? 207 GLU F CB  1 
ATOM   3591 C CG  . GLU F 2 159 ? 102.937 145.369 134.435 1.00 173.78 ? 207 GLU F CG  1 
ATOM   3592 C CD  . GLU F 2 159 ? 103.021 146.869 134.634 1.00 173.78 ? 207 GLU F CD  1 
ATOM   3593 O OE1 . GLU F 2 159 ? 103.769 147.310 135.532 1.00 173.78 ? 207 GLU F OE1 1 
ATOM   3594 O OE2 . GLU F 2 159 ? 102.341 147.609 133.892 1.00 173.78 ? 207 GLU F OE2 1 
ATOM   3595 N N   . LEU F 2 160 ? 105.798 143.333 131.303 1.00 173.51 ? 208 LEU F N   1 
ATOM   3596 C CA  . LEU F 2 160 ? 107.067 142.974 130.671 1.00 173.51 ? 208 LEU F CA  1 
ATOM   3597 C C   . LEU F 2 160 ? 107.450 141.522 130.952 1.00 173.51 ? 208 LEU F C   1 
ATOM   3598 O O   . LEU F 2 160 ? 106.586 140.654 131.072 1.00 173.51 ? 208 LEU F O   1 
ATOM   3599 C CB  . LEU F 2 160 ? 108.185 143.912 131.136 1.00 173.51 ? 208 LEU F CB  1 
ATOM   3600 C CG  . LEU F 2 160 ? 108.062 145.376 130.711 1.00 173.51 ? 208 LEU F CG  1 
ATOM   3601 C CD1 . LEU F 2 160 ? 109.154 146.217 131.355 1.00 173.51 ? 208 LEU F CD1 1 
ATOM   3602 C CD2 . LEU F 2 160 ? 108.106 145.502 129.196 1.00 173.51 ? 208 LEU F CD2 1 
ATOM   3603 N N   . CYS G 3 4   ? 87.951  101.201 98.086  1.00 146.68 ? 25  CYS G N   1 
ATOM   3604 C CA  . CYS G 3 4   ? 87.702  102.629 98.244  1.00 146.68 ? 25  CYS G CA  1 
ATOM   3605 C C   . CYS G 3 4   ? 86.428  102.874 99.043  1.00 146.68 ? 25  CYS G C   1 
ATOM   3606 O O   . CYS G 3 4   ? 86.476  103.380 100.164 1.00 146.68 ? 25  CYS G O   1 
ATOM   3607 C CB  . CYS G 3 4   ? 87.606  103.311 96.878  1.00 146.68 ? 25  CYS G CB  1 
ATOM   3608 S SG  . CYS G 3 4   ? 86.188  102.793 95.883  1.00 146.68 ? 25  CYS G SG  1 
ATOM   3609 N N   . TYR G 3 5   ? 85.286  102.515 98.452  1.00 147.82 ? 26  TYR G N   1 
ATOM   3610 C CA  . TYR G 3 5   ? 84.013  102.674 99.147  1.00 147.82 ? 26  TYR G CA  1 
ATOM   3611 C C   . TYR G 3 5   ? 83.951  101.794 100.388 1.00 147.82 ? 26  TYR G C   1 
ATOM   3612 O O   . TYR G 3 5   ? 83.417  102.205 101.425 1.00 147.82 ? 26  TYR G O   1 
ATOM   3613 C CB  . TYR G 3 5   ? 82.854  102.365 98.196  1.00 147.82 ? 26  TYR G CB  1 
ATOM   3614 C CG  . TYR G 3 5   ? 82.811  100.937 97.691  1.00 147.82 ? 26  TYR G CG  1 
ATOM   3615 C CD1 . TYR G 3 5   ? 83.478  100.572 96.529  1.00 147.82 ? 26  TYR G CD1 1 
ATOM   3616 C CD2 . TYR G 3 5   ? 82.082  99.962  98.361  1.00 147.82 ? 26  TYR G CD2 1 
ATOM   3617 C CE1 . TYR G 3 5   ? 83.438  99.272  96.060  1.00 147.82 ? 26  TYR G CE1 1 
ATOM   3618 C CE2 . TYR G 3 5   ? 82.036  98.660  97.900  1.00 147.82 ? 26  TYR G CE2 1 
ATOM   3619 C CZ  . TYR G 3 5   ? 82.715  98.321  96.749  1.00 147.82 ? 26  TYR G CZ  1 
ATOM   3620 O OH  . TYR G 3 5   ? 82.670  97.026  96.285  1.00 147.82 ? 26  TYR G OH  1 
ATOM   3621 N N   . ILE G 3 6   ? 84.491  100.577 100.302 1.00 147.75 ? 27  ILE G N   1 
ATOM   3622 C CA  . ILE G 3 6   ? 84.510  99.687  101.457 1.00 147.75 ? 27  ILE G CA  1 
ATOM   3623 C C   . ILE G 3 6   ? 85.690  99.974  102.377 1.00 147.75 ? 27  ILE G C   1 
ATOM   3624 O O   . ILE G 3 6   ? 85.678  99.543  103.537 1.00 147.75 ? 27  ILE G O   1 
ATOM   3625 C CB  . ILE G 3 6   ? 84.529  98.217  101.002 1.00 147.75 ? 27  ILE G CB  1 
ATOM   3626 C CG1 . ILE G 3 6   ? 84.087  97.290  102.139 1.00 147.75 ? 27  ILE G CG1 1 
ATOM   3627 C CG2 . ILE G 3 6   ? 85.913  97.828  100.501 1.00 147.75 ? 27  ILE G CG2 1 
ATOM   3628 C CD1 . ILE G 3 6   ? 83.755  95.885  101.689 1.00 147.75 ? 27  ILE G CD1 1 
ATOM   3629 N N   . LEU G 3 7   ? 86.700  100.707 101.900 1.00 147.26 ? 28  LEU G N   1 
ATOM   3630 C CA  . LEU G 3 7   ? 87.886  100.961 102.713 1.00 147.26 ? 28  LEU G CA  1 
ATOM   3631 C C   . LEU G 3 7   ? 87.538  101.732 103.980 1.00 147.26 ? 28  LEU G C   1 
ATOM   3632 O O   . LEU G 3 7   ? 88.071  101.443 105.058 1.00 147.26 ? 28  LEU G O   1 
ATOM   3633 C CB  . LEU G 3 7   ? 88.930  101.719 101.894 1.00 147.26 ? 28  LEU G CB  1 
ATOM   3634 C CG  . LEU G 3 7   ? 90.249  102.031 102.604 1.00 147.26 ? 28  LEU G CG  1 
ATOM   3635 C CD1 . LEU G 3 7   ? 91.088  100.772 102.758 1.00 147.26 ? 28  LEU G CD1 1 
ATOM   3636 C CD2 . LEU G 3 7   ? 91.021  103.106 101.855 1.00 147.26 ? 28  LEU G CD2 1 
ATOM   3637 N N   . ASP G 3 8   ? 86.647  102.720 103.871 1.00 144.49 ? 29  ASP G N   1 
ATOM   3638 C CA  . ASP G 3 8   ? 86.248  103.488 105.045 1.00 144.49 ? 29  ASP G CA  1 
ATOM   3639 C C   . ASP G 3 8   ? 85.497  102.630 106.056 1.00 144.49 ? 29  ASP G C   1 
ATOM   3640 O O   . ASP G 3 8   ? 85.476  102.960 107.247 1.00 144.49 ? 29  ASP G O   1 
ATOM   3641 C CB  . ASP G 3 8   ? 85.389  104.681 104.624 1.00 144.49 ? 29  ASP G CB  1 
ATOM   3642 C CG  . ASP G 3 8   ? 86.206  105.938 104.399 1.00 144.49 ? 29  ASP G CG  1 
ATOM   3643 O OD1 . ASP G 3 8   ? 87.438  105.825 104.231 1.00 144.49 ? 29  ASP G OD1 1 
ATOM   3644 O OD2 . ASP G 3 8   ? 85.615  107.039 104.389 1.00 144.49 ? 29  ASP G OD2 1 
ATOM   3645 N N   . ALA G 3 9   ? 84.873  101.540 105.604 1.00 143.52 ? 30  ALA G N   1 
ATOM   3646 C CA  . ALA G 3 9   ? 84.077  100.712 106.504 1.00 143.52 ? 30  ALA G CA  1 
ATOM   3647 C C   . ALA G 3 9   ? 84.942  100.050 107.571 1.00 143.52 ? 30  ALA G C   1 
ATOM   3648 O O   . ALA G 3 9   ? 84.536  99.955  108.735 1.00 143.52 ? 30  ALA G O   1 
ATOM   3649 C CB  . ALA G 3 9   ? 83.308  99.659  105.707 1.00 143.52 ? 30  ALA G CB  1 
ATOM   3650 N N   . ILE G 3 10  ? 86.133  99.579  107.192 1.00 142.60 ? 31  ILE G N   1 
ATOM   3651 C CA  . ILE G 3 10  ? 87.004  98.906  108.154 1.00 142.60 ? 31  ILE G CA  1 
ATOM   3652 C C   . ILE G 3 10  ? 87.413  99.860  109.268 1.00 142.60 ? 31  ILE G C   1 
ATOM   3653 O O   . ILE G 3 10  ? 87.427  99.491  110.448 1.00 142.60 ? 31  ILE G O   1 
ATOM   3654 C CB  . ILE G 3 10  ? 88.235  98.303  107.448 1.00 142.60 ? 31  ILE G CB  1 
ATOM   3655 C CG1 . ILE G 3 10  ? 87.831  97.172  106.497 1.00 142.60 ? 31  ILE G CG1 1 
ATOM   3656 C CG2 . ILE G 3 10  ? 89.248  97.801  108.467 1.00 142.60 ? 31  ILE G CG2 1 
ATOM   3657 C CD1 . ILE G 3 10  ? 87.572  97.610  105.078 1.00 142.60 ? 31  ILE G CD1 1 
ATOM   3658 N N   . LEU G 3 11  ? 87.755  101.095 108.917 1.00 137.89 ? 32  LEU G N   1 
ATOM   3659 C CA  . LEU G 3 11  ? 88.258  102.049 109.894 1.00 137.89 ? 32  LEU G CA  1 
ATOM   3660 C C   . LEU G 3 11  ? 87.142  102.807 110.608 1.00 137.89 ? 32  LEU G C   1 
ATOM   3661 O O   . LEU G 3 11  ? 87.400  103.429 111.643 1.00 137.89 ? 32  LEU G O   1 
ATOM   3662 C CB  . LEU G 3 11  ? 89.232  103.019 109.205 1.00 137.89 ? 32  LEU G CB  1 
ATOM   3663 C CG  . LEU G 3 11  ? 90.077  104.040 109.977 1.00 137.89 ? 32  LEU G CG  1 
ATOM   3664 C CD1 . LEU G 3 11  ? 91.337  104.345 109.186 1.00 137.89 ? 32  LEU G CD1 1 
ATOM   3665 C CD2 . LEU G 3 11  ? 89.332  105.332 110.248 1.00 137.89 ? 32  LEU G CD2 1 
ATOM   3666 N N   . PHE G 3 12  ? 85.907  102.750 110.110 1.00 135.37 ? 33  PHE G N   1 
ATOM   3667 C CA  . PHE G 3 12  ? 84.806  103.457 110.753 1.00 135.37 ? 33  PHE G CA  1 
ATOM   3668 C C   . PHE G 3 12  ? 84.465  102.930 112.140 1.00 135.37 ? 33  PHE G C   1 
ATOM   3669 O O   . PHE G 3 12  ? 84.297  103.731 113.064 1.00 135.37 ? 33  PHE G O   1 
ATOM   3670 C CB  . PHE G 3 12  ? 83.551  103.400 109.875 1.00 135.37 ? 33  PHE G CB  1 
ATOM   3671 C CG  . PHE G 3 12  ? 82.697  104.631 109.964 1.00 135.37 ? 33  PHE G CG  1 
ATOM   3672 C CD1 . PHE G 3 12  ? 83.027  105.770 109.248 1.00 135.37 ? 33  PHE G CD1 1 
ATOM   3673 C CD2 . PHE G 3 12  ? 81.571  104.655 110.768 1.00 135.37 ? 33  PHE G CD2 1 
ATOM   3674 C CE1 . PHE G 3 12  ? 82.246  106.908 109.328 1.00 135.37 ? 33  PHE G CE1 1 
ATOM   3675 C CE2 . PHE G 3 12  ? 80.786  105.790 110.853 1.00 135.37 ? 33  PHE G CE2 1 
ATOM   3676 C CZ  . PHE G 3 12  ? 81.124  106.917 110.132 1.00 135.37 ? 33  PHE G CZ  1 
ATOM   3677 N N   . LEU G 3 13  ? 84.361  101.610 112.319 1.00 135.58 ? 34  LEU G N   1 
ATOM   3678 C CA  . LEU G 3 13  ? 84.092  101.072 113.647 1.00 135.58 ? 34  LEU G CA  1 
ATOM   3679 C C   . LEU G 3 13  ? 85.331  101.069 114.532 1.00 135.58 ? 34  LEU G C   1 
ATOM   3680 O O   . LEU G 3 13  ? 85.214  100.847 115.742 1.00 135.58 ? 34  LEU G O   1 
ATOM   3681 C CB  . LEU G 3 13  ? 83.514  99.655  113.560 1.00 135.58 ? 34  LEU G CB  1 
ATOM   3682 C CG  . LEU G 3 13  ? 84.406  98.475  113.169 1.00 135.58 ? 34  LEU G CG  1 
ATOM   3683 C CD1 . LEU G 3 13  ? 83.722  97.172  113.542 1.00 135.58 ? 34  LEU G CD1 1 
ATOM   3684 C CD2 . LEU G 3 13  ? 84.710  98.488  111.685 1.00 135.58 ? 34  LEU G CD2 1 
ATOM   3685 N N   . TYR G 3 14  ? 86.508  101.313 113.954 1.00 129.99 ? 35  TYR G N   1 
ATOM   3686 C CA  . TYR G 3 14  ? 87.705  101.536 114.756 1.00 129.99 ? 35  TYR G CA  1 
ATOM   3687 C C   . TYR G 3 14  ? 87.501  102.719 115.696 1.00 129.99 ? 35  TYR G C   1 
ATOM   3688 O O   . TYR G 3 14  ? 87.787  102.638 116.896 1.00 129.99 ? 35  TYR G O   1 
ATOM   3689 C CB  . TYR G 3 14  ? 88.897  101.766 113.823 1.00 129.99 ? 35  TYR G CB  1 
ATOM   3690 C CG  . TYR G 3 14  ? 90.256  101.437 114.395 1.00 129.99 ? 35  TYR G CG  1 
ATOM   3691 C CD1 . TYR G 3 14  ? 90.863  102.271 115.320 1.00 129.99 ? 35  TYR G CD1 1 
ATOM   3692 C CD2 . TYR G 3 14  ? 90.938  100.296 113.994 1.00 129.99 ? 35  TYR G CD2 1 
ATOM   3693 C CE1 . TYR G 3 14  ? 92.111  101.977 115.836 1.00 129.99 ? 35  TYR G CE1 1 
ATOM   3694 C CE2 . TYR G 3 14  ? 92.184  99.992  114.506 1.00 129.99 ? 35  TYR G CE2 1 
ATOM   3695 C CZ  . TYR G 3 14  ? 92.765  100.836 115.427 1.00 129.99 ? 35  TYR G CZ  1 
ATOM   3696 O OH  . TYR G 3 14  ? 94.006  100.539 115.942 1.00 129.99 ? 35  TYR G OH  1 
ATOM   3697 N N   . GLY G 3 15  ? 86.970  103.821 115.165 1.00 131.81 ? 36  GLY G N   1 
ATOM   3698 C CA  . GLY G 3 15  ? 86.651  104.955 116.012 1.00 131.81 ? 36  GLY G CA  1 
ATOM   3699 C C   . GLY G 3 15  ? 85.604  104.635 117.059 1.00 131.81 ? 36  GLY G C   1 
ATOM   3700 O O   . GLY G 3 15  ? 85.697  105.103 118.195 1.00 131.81 ? 36  GLY G O   1 
ATOM   3701 N N   . ILE G 3 16  ? 84.604  103.827 116.699 1.00 131.21 ? 37  ILE G N   1 
ATOM   3702 C CA  . ILE G 3 16  ? 83.546  103.480 117.646 1.00 131.21 ? 37  ILE G CA  1 
ATOM   3703 C C   . ILE G 3 16  ? 84.114  102.681 118.814 1.00 131.21 ? 37  ILE G C   1 
ATOM   3704 O O   . ILE G 3 16  ? 83.814  102.953 119.985 1.00 131.21 ? 37  ILE G O   1 
ATOM   3705 C CB  . ILE G 3 16  ? 82.421  102.710 116.931 1.00 131.21 ? 37  ILE G CB  1 
ATOM   3706 C CG1 . ILE G 3 16  ? 81.767  103.590 115.864 1.00 131.21 ? 37  ILE G CG1 1 
ATOM   3707 C CG2 . ILE G 3 16  ? 81.386  102.223 117.933 1.00 131.21 ? 37  ILE G CG2 1 
ATOM   3708 C CD1 . ILE G 3 16  ? 80.834  102.837 114.943 1.00 131.21 ? 37  ILE G CD1 1 
ATOM   3709 N N   . VAL G 3 17  ? 84.946  101.680 118.511 1.00 130.11 ? 38  VAL G N   1 
ATOM   3710 C CA  . VAL G 3 17  ? 85.505  100.857 119.578 1.00 130.11 ? 38  VAL G CA  1 
ATOM   3711 C C   . VAL G 3 17  ? 86.486  101.662 120.424 1.00 130.11 ? 38  VAL G C   1 
ATOM   3712 O O   . VAL G 3 17  ? 86.538  101.491 121.649 1.00 130.11 ? 38  VAL G O   1 
ATOM   3713 C CB  . VAL G 3 17  ? 86.142  99.570  119.011 1.00 130.11 ? 38  VAL G CB  1 
ATOM   3714 C CG1 . VAL G 3 17  ? 87.362  99.872  118.162 1.00 130.11 ? 38  VAL G CG1 1 
ATOM   3715 C CG2 . VAL G 3 17  ? 86.500  98.614  120.141 1.00 130.11 ? 38  VAL G CG2 1 
ATOM   3716 N N   . LEU G 3 18  ? 87.261  102.564 119.810 1.00 127.35 ? 39  LEU G N   1 
ATOM   3717 C CA  . LEU G 3 18  ? 88.131  103.428 120.605 1.00 127.35 ? 39  LEU G CA  1 
ATOM   3718 C C   . LEU G 3 18  ? 87.331  104.358 121.507 1.00 127.35 ? 39  LEU G C   1 
ATOM   3719 O O   . LEU G 3 18  ? 87.719  104.595 122.654 1.00 127.35 ? 39  LEU G O   1 
ATOM   3720 C CB  . LEU G 3 18  ? 89.081  104.220 119.705 1.00 127.35 ? 39  LEU G CB  1 
ATOM   3721 C CG  . LEU G 3 18  ? 90.407  103.542 119.339 1.00 127.35 ? 39  LEU G CG  1 
ATOM   3722 C CD1 . LEU G 3 18  ? 91.243  103.379 120.595 1.00 127.35 ? 39  LEU G CD1 1 
ATOM   3723 C CD2 . LEU G 3 18  ? 90.208  102.185 118.706 1.00 127.35 ? 39  LEU G CD2 1 
ATOM   3724 N N   . THR G 3 19  ? 86.209  104.891 121.020 1.00 126.49 ? 40  THR G N   1 
ATOM   3725 C CA  . THR G 3 19  ? 85.385  105.747 121.869 1.00 126.49 ? 40  THR G CA  1 
ATOM   3726 C C   . THR G 3 19  ? 84.791  104.966 123.036 1.00 126.49 ? 40  THR G C   1 
ATOM   3727 O O   . THR G 3 19  ? 84.761  105.460 124.170 1.00 126.49 ? 40  THR G O   1 
ATOM   3728 C CB  . THR G 3 19  ? 84.276  106.402 121.048 1.00 126.49 ? 40  THR G CB  1 
ATOM   3729 O OG1 . THR G 3 19  ? 83.681  105.428 120.184 1.00 126.49 ? 40  THR G OG1 1 
ATOM   3730 C CG2 . THR G 3 19  ? 84.841  107.535 120.210 1.00 126.49 ? 40  THR G CG2 1 
ATOM   3731 N N   . LEU G 3 20  ? 84.311  103.746 122.781 1.00 125.04 ? 41  LEU G N   1 
ATOM   3732 C CA  . LEU G 3 20  ? 83.756  102.937 123.865 1.00 125.04 ? 41  LEU G CA  1 
ATOM   3733 C C   . LEU G 3 20  ? 84.826  102.576 124.891 1.00 125.04 ? 41  LEU G C   1 
ATOM   3734 O O   . LEU G 3 20  ? 84.584  102.626 126.106 1.00 125.04 ? 41  LEU G O   1 
ATOM   3735 C CB  . LEU G 3 20  ? 83.107  101.675 123.298 1.00 125.04 ? 41  LEU G CB  1 
ATOM   3736 C CG  . LEU G 3 20  ? 82.407  100.767 124.312 1.00 125.04 ? 41  LEU G CG  1 
ATOM   3737 C CD1 . LEU G 3 20  ? 81.284  101.515 125.010 1.00 125.04 ? 41  LEU G CD1 1 
ATOM   3738 C CD2 . LEU G 3 20  ? 81.878  99.512  123.635 1.00 125.04 ? 41  LEU G CD2 1 
ATOM   3739 N N   . LEU G 3 21  ? 86.021  102.212 124.421 1.00 123.02 ? 42  LEU G N   1 
ATOM   3740 C CA  . LEU G 3 21  ? 87.097  101.869 125.342 1.00 123.02 ? 42  LEU G CA  1 
ATOM   3741 C C   . LEU G 3 21  ? 87.584  103.096 126.102 1.00 123.02 ? 42  LEU G C   1 
ATOM   3742 O O   . LEU G 3 21  ? 87.984  102.986 127.267 1.00 123.02 ? 42  LEU G O   1 
ATOM   3743 C CB  . LEU G 3 21  ? 88.228  101.191 124.571 1.00 123.02 ? 42  LEU G CB  1 
ATOM   3744 C CG  . LEU G 3 21  ? 89.453  100.673 125.318 1.00 123.02 ? 42  LEU G CG  1 
ATOM   3745 C CD1 . LEU G 3 21  ? 89.049  99.588  126.296 1.00 123.02 ? 42  LEU G CD1 1 
ATOM   3746 C CD2 . LEU G 3 21  ? 90.423  100.106 124.302 1.00 123.02 ? 42  LEU G CD2 1 
ATOM   3747 N N   . TYR G 3 22  ? 87.525  104.273 125.477 1.00 125.83 ? 43  TYR G N   1 
ATOM   3748 C CA  . TYR G 3 22  ? 87.762  105.516 126.203 1.00 125.83 ? 43  TYR G CA  1 
ATOM   3749 C C   . TYR G 3 22  ? 86.717  105.749 127.282 1.00 125.83 ? 43  TYR G C   1 
ATOM   3750 O O   . TYR G 3 22  ? 87.041  106.236 128.368 1.00 125.83 ? 43  TYR G O   1 
ATOM   3751 C CB  . TYR G 3 22  ? 87.781  106.707 125.249 1.00 125.83 ? 43  TYR G CB  1 
ATOM   3752 C CG  . TYR G 3 22  ? 88.048  107.998 125.976 1.00 125.83 ? 43  TYR G CG  1 
ATOM   3753 C CD1 . TYR G 3 22  ? 89.318  108.315 126.418 1.00 125.83 ? 43  TYR G CD1 1 
ATOM   3754 C CD2 . TYR G 3 22  ? 87.018  108.893 126.237 1.00 125.83 ? 43  TYR G CD2 1 
ATOM   3755 C CE1 . TYR G 3 22  ? 89.564  109.486 127.081 1.00 125.83 ? 43  TYR G CE1 1 
ATOM   3756 C CE2 . TYR G 3 22  ? 87.255  110.073 126.912 1.00 125.83 ? 43  TYR G CE2 1 
ATOM   3757 C CZ  . TYR G 3 22  ? 88.532  110.358 127.341 1.00 125.83 ? 43  TYR G CZ  1 
ATOM   3758 O OH  . TYR G 3 22  ? 88.793  111.532 128.007 1.00 125.83 ? 43  TYR G OH  1 
ATOM   3759 N N   . CYS G 3 23  ? 85.451  105.458 126.986 1.00 125.24 ? 44  CYS G N   1 
ATOM   3760 C CA  . CYS G 3 23  ? 84.418  105.609 128.004 1.00 125.24 ? 44  CYS G CA  1 
ATOM   3761 C C   . CYS G 3 23  ? 84.698  104.697 129.191 1.00 125.24 ? 44  CYS G C   1 
ATOM   3762 O O   . CYS G 3 23  ? 84.571  105.111 130.352 1.00 125.24 ? 44  CYS G O   1 
ATOM   3763 C CB  . CYS G 3 23  ? 83.042  105.317 127.408 1.00 125.24 ? 44  CYS G CB  1 
ATOM   3764 S SG  . CYS G 3 23  ? 81.710  105.223 128.628 1.00 125.24 ? 44  CYS G SG  1 
ATOM   3765 N N   . ARG G 3 24  ? 85.097  103.454 128.914 1.00 123.95 ? 45  ARG G N   1 
ATOM   3766 C CA  . ARG G 3 24  ? 85.457  102.532 129.989 1.00 123.95 ? 45  ARG G CA  1 
ATOM   3767 C C   . ARG G 3 24  ? 86.655  103.049 130.781 1.00 123.95 ? 45  ARG G C   1 
ATOM   3768 O O   . ARG G 3 24  ? 86.674  102.989 132.018 1.00 123.95 ? 45  ARG G O   1 
ATOM   3769 C CB  . ARG G 3 24  ? 85.747  101.146 129.417 1.00 123.95 ? 45  ARG G CB  1 
ATOM   3770 C CG  . ARG G 3 24  ? 85.840  100.053 130.469 1.00 123.95 ? 45  ARG G CG  1 
ATOM   3771 C CD  . ARG G 3 24  ? 86.952  99.070  130.148 1.00 123.95 ? 45  ARG G CD  1 
ATOM   3772 N NE  . ARG G 3 24  ? 88.271  99.668  130.320 1.00 123.95 ? 45  ARG G NE  1 
ATOM   3773 C CZ  . ARG G 3 24  ? 89.414  99.045  130.067 1.00 123.95 ? 45  ARG G CZ  1 
ATOM   3774 N NH1 . ARG G 3 24  ? 89.438  97.798  129.626 1.00 123.95 ? 45  ARG G NH1 1 
ATOM   3775 N NH2 . ARG G 3 24  ? 90.561  99.689  130.262 1.00 123.95 ? 45  ARG G NH2 1 
ATOM   3776 N N   . LEU G 3 25  ? 87.672  103.560 130.083 1.00 121.66 ? 46  LEU G N   1 
ATOM   3777 C CA  . LEU G 3 25  ? 88.846  104.083 130.772 1.00 121.66 ? 46  LEU G CA  1 
ATOM   3778 C C   . LEU G 3 25  ? 88.481  105.277 131.646 1.00 121.66 ? 46  LEU G C   1 
ATOM   3779 O O   . LEU G 3 25  ? 88.971  105.402 132.774 1.00 121.66 ? 46  LEU G O   1 
ATOM   3780 C CB  . LEU G 3 25  ? 89.931  104.453 129.756 1.00 121.66 ? 46  LEU G CB  1 
ATOM   3781 C CG  . LEU G 3 25  ? 91.280  104.996 130.246 1.00 121.66 ? 46  LEU G CG  1 
ATOM   3782 C CD1 . LEU G 3 25  ? 92.363  104.667 129.238 1.00 121.66 ? 46  LEU G CD1 1 
ATOM   3783 C CD2 . LEU G 3 25  ? 91.249  106.500 130.478 1.00 121.66 ? 46  LEU G CD2 1 
ATOM   3784 N N   . LYS G 3 26  ? 87.623  106.163 131.140 1.00 122.63 ? 47  LYS G N   1 
ATOM   3785 C CA  . LYS G 3 26  ? 87.193  107.316 131.921 1.00 122.63 ? 47  LYS G CA  1 
ATOM   3786 C C   . LYS G 3 26  ? 86.427  106.885 133.161 1.00 122.63 ? 47  LYS G C   1 
ATOM   3787 O O   . LYS G 3 26  ? 86.646  107.425 134.252 1.00 122.63 ? 47  LYS G O   1 
ATOM   3788 C CB  . LYS G 3 26  ? 86.337  108.247 131.062 1.00 122.63 ? 47  LYS G CB  1 
ATOM   3789 C CG  . LYS G 3 26  ? 85.879  109.501 131.791 1.00 122.63 ? 47  LYS G CG  1 
ATOM   3790 C CD  . LYS G 3 26  ? 87.045  110.428 132.081 1.00 122.63 ? 47  LYS G CD  1 
ATOM   3791 C CE  . LYS G 3 26  ? 87.480  111.165 130.829 1.00 122.63 ? 47  LYS G CE  1 
ATOM   3792 N NZ  . LYS G 3 26  ? 88.859  111.711 130.951 1.00 122.63 ? 47  LYS G NZ  1 
ATOM   3793 N N   . ILE G 3 27  ? 85.522  105.913 133.021 1.00 125.55 ? 48  ILE G N   1 
ATOM   3794 C CA  . ILE G 3 27  ? 84.760  105.501 134.194 1.00 125.55 ? 48  ILE G CA  1 
ATOM   3795 C C   . ILE G 3 27  ? 85.670  104.826 135.216 1.00 125.55 ? 48  ILE G C   1 
ATOM   3796 O O   . ILE G 3 27  ? 85.485  105.002 136.427 1.00 125.55 ? 48  ILE G O   1 
ATOM   3797 C CB  . ILE G 3 27  ? 83.558  104.616 133.802 1.00 125.55 ? 48  ILE G CB  1 
ATOM   3798 C CG1 . ILE G 3 27  ? 82.565  104.528 134.963 1.00 125.55 ? 48  ILE G CG1 1 
ATOM   3799 C CG2 . ILE G 3 27  ? 83.988  103.219 133.404 1.00 125.55 ? 48  ILE G CG2 1 
ATOM   3800 C CD1 . ILE G 3 27  ? 81.907  105.846 135.305 1.00 125.55 ? 48  ILE G CD1 1 
ATOM   3801 N N   . GLN G 3 28  ? 86.687  104.078 134.768 1.00 122.38 ? 49  GLN G N   1 
ATOM   3802 C CA  . GLN G 3 28  ? 87.531  103.402 135.747 1.00 122.38 ? 49  GLN G CA  1 
ATOM   3803 C C   . GLN G 3 28  ? 88.646  104.294 136.287 1.00 122.38 ? 49  GLN G C   1 
ATOM   3804 O O   . GLN G 3 28  ? 89.286  103.922 137.276 1.00 122.38 ? 49  GLN G O   1 
ATOM   3805 C CB  . GLN G 3 28  ? 88.087  102.088 135.170 1.00 122.38 ? 49  GLN G CB  1 
ATOM   3806 C CG  . GLN G 3 28  ? 89.023  102.136 133.955 1.00 122.38 ? 49  GLN G CG  1 
ATOM   3807 C CD  . GLN G 3 28  ? 90.344  102.833 134.216 1.00 122.38 ? 49  GLN G CD  1 
ATOM   3808 O OE1 . GLN G 3 28  ? 90.943  102.676 135.281 1.00 122.38 ? 49  GLN G OE1 1 
ATOM   3809 N NE2 . GLN G 3 28  ? 90.827  103.569 133.228 1.00 122.38 ? 49  GLN G NE2 1 
ATOM   3810 N N   . VAL G 3 29  ? 88.897  105.456 135.676 1.00 120.45 ? 50  VAL G N   1 
ATOM   3811 C CA  . VAL G 3 29  ? 89.777  106.424 136.329 1.00 120.45 ? 50  VAL G CA  1 
ATOM   3812 C C   . VAL G 3 29  ? 88.982  107.313 137.277 1.00 120.45 ? 50  VAL G C   1 
ATOM   3813 O O   . VAL G 3 29  ? 89.507  107.770 138.299 1.00 120.45 ? 50  VAL G O   1 
ATOM   3814 C CB  . VAL G 3 29  ? 90.572  107.262 135.306 1.00 120.45 ? 50  VAL G CB  1 
ATOM   3815 C CG1 . VAL G 3 29  ? 91.483  106.383 134.476 1.00 120.45 ? 50  VAL G CG1 1 
ATOM   3816 C CG2 . VAL G 3 29  ? 89.653  108.086 134.426 1.00 120.45 ? 50  VAL G CG2 1 
ATOM   3817 N N   . ARG G 3 30  ? 87.711  107.580 136.961 1.00 120.30 ? 51  ARG G N   1 
ATOM   3818 C CA  . ARG G 3 30  ? 86.867  108.295 137.912 1.00 120.30 ? 51  ARG G CA  1 
ATOM   3819 C C   . ARG G 3 30  ? 86.561  107.438 139.132 1.00 120.30 ? 51  ARG G C   1 
ATOM   3820 O O   . ARG G 3 30  ? 86.420  107.967 140.240 1.00 120.30 ? 51  ARG G O   1 
ATOM   3821 C CB  . ARG G 3 30  ? 85.573  108.757 137.241 1.00 120.30 ? 51  ARG G CB  1 
ATOM   3822 C CG  . ARG G 3 30  ? 85.762  109.777 136.121 1.00 120.30 ? 51  ARG G CG  1 
ATOM   3823 C CD  . ARG G 3 30  ? 86.311  111.105 136.633 1.00 120.30 ? 51  ARG G CD  1 
ATOM   3824 N NE  . ARG G 3 30  ? 87.767  111.114 136.715 1.00 120.30 ? 51  ARG G NE  1 
ATOM   3825 C CZ  . ARG G 3 30  ? 88.477  112.037 137.350 1.00 120.30 ? 51  ARG G CZ  1 
ATOM   3826 N NH1 . ARG G 3 30  ? 87.895  113.049 137.973 1.00 120.30 ? 51  ARG G NH1 1 
ATOM   3827 N NH2 . ARG G 3 30  ? 89.803  111.942 137.361 1.00 120.30 ? 51  ARG G NH2 1 
ATOM   3828 N N   . LYS G 3 31  ? 86.450  106.119 138.950 1.00 120.41 ? 52  LYS G N   1 
ATOM   3829 C CA  . LYS G 3 31  ? 86.318  105.229 140.098 1.00 120.41 ? 52  LYS G CA  1 
ATOM   3830 C C   . LYS G 3 31  ? 87.554  105.279 140.987 1.00 120.41 ? 52  LYS G C   1 
ATOM   3831 O O   . LYS G 3 31  ? 87.431  105.269 142.217 1.00 120.41 ? 52  LYS G O   1 
ATOM   3832 C CB  . LYS G 3 31  ? 86.060  103.797 139.627 1.00 120.41 ? 52  LYS G CB  1 
ATOM   3833 C CG  . LYS G 3 31  ? 85.604  102.851 140.727 1.00 120.41 ? 52  LYS G CG  1 
ATOM   3834 C CD  . LYS G 3 31  ? 84.422  103.418 141.498 1.00 120.41 ? 52  LYS G CD  1 
ATOM   3835 C CE  . LYS G 3 31  ? 83.169  103.466 140.636 1.00 120.41 ? 52  LYS G CE  1 
ATOM   3836 N NZ  . LYS G 3 31  ? 82.091  104.274 141.270 1.00 120.41 ? 52  LYS G NZ  1 
ATOM   3837 N N   . ALA G 3 32  ? 88.740  105.334 140.392 1.00 117.56 ? 53  ALA G N   1 
ATOM   3838 C CA  . ALA G 3 32  ? 89.980  105.408 141.154 1.00 117.56 ? 53  ALA G CA  1 
ATOM   3839 C C   . ALA G 3 32  ? 90.421  106.856 141.338 1.00 117.56 ? 53  ALA G C   1 
ATOM   3840 O O   . ALA G 3 32  ? 89.619  107.781 141.206 1.00 117.56 ? 53  ALA G O   1 
ATOM   3841 C CB  . ALA G 3 32  ? 91.073  104.603 140.468 1.00 117.56 ? 53  ALA G CB  1 
ATOM   3842 N N   . PRO H 3 1   ? 74.683  113.345 93.936  1.00 164.98 ? 22  PRO H N   1 
ATOM   3843 C CA  . PRO H 3 1   ? 75.357  113.343 95.238  1.00 164.98 ? 22  PRO H CA  1 
ATOM   3844 C C   . PRO H 3 1   ? 76.423  112.257 95.342  1.00 164.98 ? 22  PRO H C   1 
ATOM   3845 O O   . PRO H 3 1   ? 76.098  111.099 95.601  1.00 164.98 ? 22  PRO H O   1 
ATOM   3846 C CB  . PRO H 3 1   ? 74.215  113.081 96.220  1.00 164.98 ? 22  PRO H CB  1 
ATOM   3847 C CG  . PRO H 3 1   ? 73.010  113.631 95.543  1.00 164.98 ? 22  PRO H CG  1 
ATOM   3848 C CD  . PRO H 3 1   ? 73.217  113.418 94.069  1.00 164.98 ? 22  PRO H CD  1 
ATOM   3849 N N   . GLN H 3 2   ? 77.683  112.634 95.138  1.00 163.94 ? 23  GLN H N   1 
ATOM   3850 C CA  . GLN H 3 2   ? 78.771  111.668 95.191  1.00 163.94 ? 23  GLN H CA  1 
ATOM   3851 C C   . GLN H 3 2   ? 79.162  111.403 96.640  1.00 163.94 ? 23  GLN H C   1 
ATOM   3852 O O   . GLN H 3 2   ? 79.411  112.335 97.411  1.00 163.94 ? 23  GLN H O   1 
ATOM   3853 C CB  . GLN H 3 2   ? 79.971  112.180 94.395  1.00 163.94 ? 23  GLN H CB  1 
ATOM   3854 C CG  . GLN H 3 2   ? 81.205  111.280 94.426  1.00 163.94 ? 23  GLN H CG  1 
ATOM   3855 C CD  . GLN H 3 2   ? 80.873  109.799 94.387  1.00 163.94 ? 23  GLN H CD  1 
ATOM   3856 O OE1 . GLN H 3 2   ? 80.111  109.341 93.533  1.00 163.94 ? 23  GLN H OE1 1 
ATOM   3857 N NE2 . GLN H 3 2   ? 81.450  109.040 95.311  1.00 163.94 ? 23  GLN H NE2 1 
ATOM   3858 N N   . LEU H 3 3   ? 79.217  110.124 97.006  1.00 160.91 ? 24  LEU H N   1 
ATOM   3859 C CA  . LEU H 3 3   ? 79.503  109.701 98.372  1.00 160.91 ? 24  LEU H CA  1 
ATOM   3860 C C   . LEU H 3 3   ? 81.001  109.674 98.650  1.00 160.91 ? 24  LEU H C   1 
ATOM   3861 O O   . LEU H 3 3   ? 81.786  110.289 97.919  1.00 160.91 ? 24  LEU H O   1 
ATOM   3862 C CB  . LEU H 3 3   ? 78.892  108.324 98.647  1.00 160.91 ? 24  LEU H CB  1 
ATOM   3863 C CG  . LEU H 3 3   ? 77.421  108.250 99.077  1.00 160.91 ? 24  LEU H CG  1 
ATOM   3864 C CD1 . LEU H 3 3   ? 77.217  108.955 100.410 1.00 160.91 ? 24  LEU H CD1 1 
ATOM   3865 C CD2 . LEU H 3 3   ? 76.479  108.806 98.016  1.00 160.91 ? 24  LEU H CD2 1 
ATOM   3866 N N   . CYS H 3 4   ? 81.383  109.001 99.741  1.00 158.60 ? 25  CYS H N   1 
ATOM   3867 C CA  . CYS H 3 4   ? 82.768  108.737 100.129 1.00 158.60 ? 25  CYS H CA  1 
ATOM   3868 C C   . CYS H 3 4   ? 83.445  109.955 100.746 1.00 158.60 ? 25  CYS H C   1 
ATOM   3869 O O   . CYS H 3 4   ? 83.541  110.052 101.974 1.00 158.60 ? 25  CYS H O   1 
ATOM   3870 C CB  . CYS H 3 4   ? 83.587  108.223 98.940  1.00 158.60 ? 25  CYS H CB  1 
ATOM   3871 S SG  . CYS H 3 4   ? 85.324  107.897 99.319  1.00 158.60 ? 25  CYS H SG  1 
ATOM   3872 N N   . TYR H 3 5   ? 83.929  110.881 99.911  1.00 161.83 ? 26  TYR H N   1 
ATOM   3873 C CA  . TYR H 3 5   ? 84.755  111.976 100.414 1.00 161.83 ? 26  TYR H CA  1 
ATOM   3874 C C   . TYR H 3 5   ? 84.018  112.826 101.441 1.00 161.83 ? 26  TYR H C   1 
ATOM   3875 O O   . TYR H 3 5   ? 84.618  113.262 102.432 1.00 161.83 ? 26  TYR H O   1 
ATOM   3876 C CB  . TYR H 3 5   ? 85.242  112.844 99.249  1.00 161.83 ? 26  TYR H CB  1 
ATOM   3877 C CG  . TYR H 3 5   ? 84.141  113.549 98.486  1.00 161.83 ? 26  TYR H CG  1 
ATOM   3878 C CD1 . TYR H 3 5   ? 83.525  112.943 97.399  1.00 161.83 ? 26  TYR H CD1 1 
ATOM   3879 C CD2 . TYR H 3 5   ? 83.737  114.831 98.836  1.00 161.83 ? 26  TYR H CD2 1 
ATOM   3880 C CE1 . TYR H 3 5   ? 82.523  113.586 96.698  1.00 161.83 ? 26  TYR H CE1 1 
ATOM   3881 C CE2 . TYR H 3 5   ? 82.736  115.481 98.140  1.00 161.83 ? 26  TYR H CE2 1 
ATOM   3882 C CZ  . TYR H 3 5   ? 82.134  114.854 97.071  1.00 161.83 ? 26  TYR H CZ  1 
ATOM   3883 O OH  . TYR H 3 5   ? 81.138  115.497 96.371  1.00 161.83 ? 26  TYR H OH  1 
ATOM   3884 N N   . ILE H 3 6   ? 82.723  113.072 101.228 1.00 158.57 ? 27  ILE H N   1 
ATOM   3885 C CA  . ILE H 3 6   ? 81.935  113.820 102.204 1.00 158.57 ? 27  ILE H CA  1 
ATOM   3886 C C   . ILE H 3 6   ? 81.868  113.060 103.524 1.00 158.57 ? 27  ILE H C   1 
ATOM   3887 O O   . ILE H 3 6   ? 82.020  113.641 104.606 1.00 158.57 ? 27  ILE H O   1 
ATOM   3888 C CB  . ILE H 3 6   ? 80.535  114.132 101.642 1.00 158.57 ? 27  ILE H CB  1 
ATOM   3889 C CG1 . ILE H 3 6   ? 79.684  114.866 102.682 1.00 158.57 ? 27  ILE H CG1 1 
ATOM   3890 C CG2 . ILE H 3 6   ? 79.847  112.869 101.131 1.00 158.57 ? 27  ILE H CG2 1 
ATOM   3891 C CD1 . ILE H 3 6   ? 80.216  116.231 103.054 1.00 158.57 ? 27  ILE H CD1 1 
ATOM   3892 N N   . LEU H 3 7   ? 81.641  111.746 103.455 1.00 156.23 ? 28  LEU H N   1 
ATOM   3893 C CA  . LEU H 3 7   ? 81.676  110.915 104.652 1.00 156.23 ? 28  LEU H CA  1 
ATOM   3894 C C   . LEU H 3 7   ? 83.097  110.706 105.158 1.00 156.23 ? 28  LEU H C   1 
ATOM   3895 O O   . LEU H 3 7   ? 83.284  110.391 106.338 1.00 156.23 ? 28  LEU H O   1 
ATOM   3896 C CB  . LEU H 3 7   ? 80.997  109.570 104.365 1.00 156.23 ? 28  LEU H CB  1 
ATOM   3897 C CG  . LEU H 3 7   ? 80.704  108.594 105.509 1.00 156.23 ? 28  LEU H CG  1 
ATOM   3898 C CD1 . LEU H 3 7   ? 79.426  107.828 105.218 1.00 156.23 ? 28  LEU H CD1 1 
ATOM   3899 C CD2 . LEU H 3 7   ? 81.854  107.617 105.715 1.00 156.23 ? 28  LEU H CD2 1 
ATOM   3900 N N   . ASP H 3 8   ? 84.102  110.876 104.296 1.00 152.56 ? 29  ASP H N   1 
ATOM   3901 C CA  . ASP H 3 8   ? 85.483  110.706 104.731 1.00 152.56 ? 29  ASP H CA  1 
ATOM   3902 C C   . ASP H 3 8   ? 85.977  111.906 105.531 1.00 152.56 ? 29  ASP H C   1 
ATOM   3903 O O   . ASP H 3 8   ? 86.802  111.746 106.438 1.00 152.56 ? 29  ASP H O   1 
ATOM   3904 C CB  . ASP H 3 8   ? 86.385  110.465 103.522 1.00 152.56 ? 29  ASP H CB  1 
ATOM   3905 C CG  . ASP H 3 8   ? 87.801  110.108 103.916 1.00 152.56 ? 29  ASP H CG  1 
ATOM   3906 O OD1 . ASP H 3 8   ? 88.026  108.965 104.363 1.00 152.56 ? 29  ASP H OD1 1 
ATOM   3907 O OD2 . ASP H 3 8   ? 88.689  110.973 103.778 1.00 152.56 ? 29  ASP H OD2 1 
ATOM   3908 N N   . ALA H 3 9   ? 85.495  113.109 105.207 1.00 151.32 ? 30  ALA H N   1 
ATOM   3909 C CA  . ALA H 3 9   ? 85.961  114.308 105.900 1.00 151.32 ? 30  ALA H CA  1 
ATOM   3910 C C   . ALA H 3 9   ? 85.582  114.289 107.377 1.00 151.32 ? 30  ALA H C   1 
ATOM   3911 O O   . ALA H 3 9   ? 86.387  114.675 108.236 1.00 151.32 ? 30  ALA H O   1 
ATOM   3912 C CB  . ALA H 3 9   ? 85.401  115.556 105.218 1.00 151.32 ? 30  ALA H CB  1 
ATOM   3913 N N   . ILE H 3 10  ? 84.358  113.859 107.693 1.00 149.90 ? 31  ILE H N   1 
ATOM   3914 C CA  . ILE H 3 10  ? 83.955  113.785 109.094 1.00 149.90 ? 31  ILE H CA  1 
ATOM   3915 C C   . ILE H 3 10  ? 84.785  112.742 109.829 1.00 149.90 ? 31  ILE H C   1 
ATOM   3916 O O   . ILE H 3 10  ? 85.102  112.915 111.010 1.00 149.90 ? 31  ILE H O   1 
ATOM   3917 C CB  . ILE H 3 10  ? 82.444  113.510 109.219 1.00 149.90 ? 31  ILE H CB  1 
ATOM   3918 C CG1 . ILE H 3 10  ? 82.066  112.189 108.551 1.00 149.90 ? 31  ILE H CG1 1 
ATOM   3919 C CG2 . ILE H 3 10  ? 81.644  114.656 108.618 1.00 149.90 ? 31  ILE H CG2 1 
ATOM   3920 C CD1 . ILE H 3 10  ? 80.643  111.756 108.820 1.00 149.90 ? 31  ILE H CD1 1 
ATOM   3921 N N   . LEU H 3 11  ? 85.161  111.655 109.150 1.00 144.89 ? 32  LEU H N   1 
ATOM   3922 C CA  . LEU H 3 11  ? 86.068  110.680 109.747 1.00 144.89 ? 32  LEU H CA  1 
ATOM   3923 C C   . LEU H 3 11  ? 87.426  111.296 110.057 1.00 144.89 ? 32  LEU H C   1 
ATOM   3924 O O   . LEU H 3 11  ? 88.007  111.025 111.114 1.00 144.89 ? 32  LEU H O   1 
ATOM   3925 C CB  . LEU H 3 11  ? 86.218  109.481 108.811 1.00 144.89 ? 32  LEU H CB  1 
ATOM   3926 C CG  . LEU H 3 11  ? 87.077  108.301 109.260 1.00 144.89 ? 32  LEU H CG  1 
ATOM   3927 C CD1 . LEU H 3 11  ? 86.417  106.996 108.855 1.00 144.89 ? 32  LEU H CD1 1 
ATOM   3928 C CD2 . LEU H 3 11  ? 88.464  108.408 108.646 1.00 144.89 ? 32  LEU H CD2 1 
ATOM   3929 N N   . PHE H 3 12  ? 87.945  112.124 109.150 1.00 145.59 ? 33  PHE H N   1 
ATOM   3930 C CA  . PHE H 3 12  ? 89.207  112.818 109.392 1.00 145.59 ? 33  PHE H CA  1 
ATOM   3931 C C   . PHE H 3 12  ? 89.105  113.719 110.619 1.00 145.59 ? 33  PHE H C   1 
ATOM   3932 O O   . PHE H 3 12  ? 89.943  113.652 111.533 1.00 145.59 ? 33  PHE H O   1 
ATOM   3933 C CB  . PHE H 3 12  ? 89.575  113.609 108.133 1.00 145.59 ? 33  PHE H CB  1 
ATOM   3934 C CG  . PHE H 3 12  ? 90.705  114.584 108.307 1.00 145.59 ? 33  PHE H CG  1 
ATOM   3935 C CD1 . PHE H 3 12  ? 92.019  114.172 108.165 1.00 145.59 ? 33  PHE H CD1 1 
ATOM   3936 C CD2 . PHE H 3 12  ? 90.451  115.924 108.549 1.00 145.59 ? 33  PHE H CD2 1 
ATOM   3937 C CE1 . PHE H 3 12  ? 93.061  115.071 108.297 1.00 145.59 ? 33  PHE H CE1 1 
ATOM   3938 C CE2 . PHE H 3 12  ? 91.487  116.828 108.683 1.00 145.59 ? 33  PHE H CE2 1 
ATOM   3939 C CZ  . PHE H 3 12  ? 92.794  116.402 108.554 1.00 145.59 ? 33  PHE H CZ  1 
ATOM   3940 N N   . LEU H 3 13  ? 88.056  114.546 110.668 1.00 143.77 ? 34  LEU H N   1 
ATOM   3941 C CA  . LEU H 3 13  ? 87.854  115.420 111.821 1.00 143.77 ? 34  LEU H CA  1 
ATOM   3942 C C   . LEU H 3 13  ? 87.742  114.615 113.110 1.00 143.77 ? 34  LEU H C   1 
ATOM   3943 O O   . LEU H 3 13  ? 88.309  114.995 114.142 1.00 143.77 ? 34  LEU H O   1 
ATOM   3944 C CB  . LEU H 3 13  ? 86.608  116.285 111.620 1.00 143.77 ? 34  LEU H CB  1 
ATOM   3945 C CG  . LEU H 3 13  ? 86.782  117.648 110.945 1.00 143.77 ? 34  LEU H CG  1 
ATOM   3946 C CD1 . LEU H 3 13  ? 87.009  117.512 109.450 1.00 143.77 ? 34  LEU H CD1 1 
ATOM   3947 C CD2 . LEU H 3 13  ? 85.574  118.529 111.225 1.00 143.77 ? 34  LEU H CD2 1 
ATOM   3948 N N   . TYR H 3 14  ? 87.024  113.490 113.062 1.00 140.91 ? 35  TYR H N   1 
ATOM   3949 C CA  . TYR H 3 14  ? 86.916  112.615 114.222 1.00 140.91 ? 35  TYR H CA  1 
ATOM   3950 C C   . TYR H 3 14  ? 88.283  112.101 114.648 1.00 140.91 ? 35  TYR H C   1 
ATOM   3951 O O   . TYR H 3 14  ? 88.570  111.998 115.845 1.00 140.91 ? 35  TYR H O   1 
ATOM   3952 C CB  . TYR H 3 14  ? 85.979  111.451 113.899 1.00 140.91 ? 35  TYR H CB  1 
ATOM   3953 C CG  . TYR H 3 14  ? 85.198  110.923 115.079 1.00 140.91 ? 35  TYR H CG  1 
ATOM   3954 C CD1 . TYR H 3 14  ? 84.013  111.526 115.477 1.00 140.91 ? 35  TYR H CD1 1 
ATOM   3955 C CD2 . TYR H 3 14  ? 85.637  109.811 115.786 1.00 140.91 ? 35  TYR H CD2 1 
ATOM   3956 C CE1 . TYR H 3 14  ? 83.292  111.045 116.552 1.00 140.91 ? 35  TYR H CE1 1 
ATOM   3957 C CE2 . TYR H 3 14  ? 84.921  109.322 116.862 1.00 140.91 ? 35  TYR H CE2 1 
ATOM   3958 C CZ  . TYR H 3 14  ? 83.750  109.943 117.240 1.00 140.91 ? 35  TYR H CZ  1 
ATOM   3959 O OH  . TYR H 3 14  ? 83.032  109.463 118.310 1.00 140.91 ? 35  TYR H OH  1 
ATOM   3960 N N   . GLY H 3 15  ? 89.136  111.765 113.679 1.00 136.01 ? 36  GLY H N   1 
ATOM   3961 C CA  . GLY H 3 15  ? 90.465  111.279 114.015 1.00 136.01 ? 36  GLY H CA  1 
ATOM   3962 C C   . GLY H 3 15  ? 91.294  112.309 114.759 1.00 136.01 ? 36  GLY H C   1 
ATOM   3963 O O   . GLY H 3 15  ? 91.906  112.006 115.790 1.00 136.01 ? 36  GLY H O   1 
ATOM   3964 N N   . ILE H 3 16  ? 91.320  113.547 114.252 1.00 135.98 ? 37  ILE H N   1 
ATOM   3965 C CA  . ILE H 3 16  ? 92.062  114.588 114.974 1.00 135.98 ? 37  ILE H CA  1 
ATOM   3966 C C   . ILE H 3 16  ? 91.453  114.848 116.348 1.00 135.98 ? 37  ILE H C   1 
ATOM   3967 O O   . ILE H 3 16  ? 92.180  115.010 117.336 1.00 135.98 ? 37  ILE H O   1 
ATOM   3968 C CB  . ILE H 3 16  ? 92.211  115.889 114.157 1.00 135.98 ? 37  ILE H CB  1 
ATOM   3969 C CG1 . ILE H 3 16  ? 93.045  115.672 112.891 1.00 135.98 ? 37  ILE H CG1 1 
ATOM   3970 C CG2 . ILE H 3 16  ? 92.835  116.992 115.003 1.00 135.98 ? 37  ILE H CG2 1 
ATOM   3971 C CD1 . ILE H 3 16  ? 92.310  115.265 111.698 1.00 135.98 ? 37  ILE H CD1 1 
ATOM   3972 N N   . VAL H 3 17  ? 90.121  114.895 116.444 1.00 134.63 ? 38  VAL H N   1 
ATOM   3973 C CA  . VAL H 3 17  ? 89.504  115.142 117.747 1.00 134.63 ? 38  VAL H CA  1 
ATOM   3974 C C   . VAL H 3 17  ? 89.896  114.055 118.741 1.00 134.63 ? 38  VAL H C   1 
ATOM   3975 O O   . VAL H 3 17  ? 90.284  114.344 119.881 1.00 134.63 ? 38  VAL H O   1 
ATOM   3976 C CB  . VAL H 3 17  ? 87.975  115.262 117.612 1.00 134.63 ? 38  VAL H CB  1 
ATOM   3977 C CG1 . VAL H 3 17  ? 87.336  115.383 118.985 1.00 134.63 ? 38  VAL H CG1 1 
ATOM   3978 C CG2 . VAL H 3 17  ? 87.615  116.471 116.771 1.00 134.63 ? 38  VAL H CG2 1 
ATOM   3979 N N   . LEU H 3 18  ? 89.821  112.791 118.319 1.00 129.87 ? 39  LEU H N   1 
ATOM   3980 C CA  . LEU H 3 18  ? 90.137  111.690 119.220 1.00 129.87 ? 39  LEU H CA  1 
ATOM   3981 C C   . LEU H 3 18  ? 91.601  111.711 119.636 1.00 129.87 ? 39  LEU H C   1 
ATOM   3982 O O   . LEU H 3 18  ? 91.912  111.532 120.820 1.00 129.87 ? 39  LEU H O   1 
ATOM   3983 C CB  . LEU H 3 18  ? 89.788  110.354 118.566 1.00 129.87 ? 39  LEU H CB  1 
ATOM   3984 C CG  . LEU H 3 18  ? 88.315  109.949 118.595 1.00 129.87 ? 39  LEU H CG  1 
ATOM   3985 C CD1 . LEU H 3 18  ? 88.154  108.507 118.142 1.00 129.87 ? 39  LEU H CD1 1 
ATOM   3986 C CD2 . LEU H 3 18  ? 87.728  110.148 119.983 1.00 129.87 ? 39  LEU H CD2 1 
ATOM   3987 N N   . THR H 3 19  ? 92.518  111.921 118.686 1.00 126.61 ? 40  THR H N   1 
ATOM   3988 C CA  . THR H 3 19  ? 93.929  111.918 119.058 1.00 126.61 ? 40  THR H CA  1 
ATOM   3989 C C   . THR H 3 19  ? 94.267  113.091 119.974 1.00 126.61 ? 40  THR H C   1 
ATOM   3990 O O   . THR H 3 19  ? 95.017  112.919 120.945 1.00 126.61 ? 40  THR H O   1 
ATOM   3991 C CB  . THR H 3 19  ? 94.821  111.900 117.810 1.00 126.61 ? 40  THR H CB  1 
ATOM   3992 O OG1 . THR H 3 19  ? 96.182  111.672 118.196 1.00 126.61 ? 40  THR H OG1 1 
ATOM   3993 C CG2 . THR H 3 19  ? 94.734  113.197 117.023 1.00 126.61 ? 40  THR H CG2 1 
ATOM   3994 N N   . LEU H 3 20  ? 93.693  114.272 119.720 1.00 130.43 ? 41  LEU H N   1 
ATOM   3995 C CA  . LEU H 3 20  ? 93.945  115.421 120.581 1.00 130.43 ? 41  LEU H CA  1 
ATOM   3996 C C   . LEU H 3 20  ? 93.407  115.188 121.988 1.00 130.43 ? 41  LEU H C   1 
ATOM   3997 O O   . LEU H 3 20  ? 94.077  115.511 122.976 1.00 130.43 ? 41  LEU H O   1 
ATOM   3998 C CB  . LEU H 3 20  ? 93.316  116.674 119.973 1.00 130.43 ? 41  LEU H CB  1 
ATOM   3999 C CG  . LEU H 3 20  ? 93.554  117.980 120.730 1.00 130.43 ? 41  LEU H CG  1 
ATOM   4000 C CD1 . LEU H 3 20  ? 95.039  118.295 120.755 1.00 130.43 ? 41  LEU H CD1 1 
ATOM   4001 C CD2 . LEU H 3 20  ? 92.766  119.121 120.110 1.00 130.43 ? 41  LEU H CD2 1 
ATOM   4002 N N   . LEU H 3 21  ? 92.203  114.623 122.095 1.00 124.43 ? 42  LEU H N   1 
ATOM   4003 C CA  . LEU H 3 21  ? 91.623  114.376 123.410 1.00 124.43 ? 42  LEU H CA  1 
ATOM   4004 C C   . LEU H 3 21  ? 92.409  113.311 124.170 1.00 124.43 ? 42  LEU H C   1 
ATOM   4005 O O   . LEU H 3 21  ? 92.604  113.424 125.389 1.00 124.43 ? 42  LEU H O   1 
ATOM   4006 C CB  . LEU H 3 21  ? 90.152  113.989 123.247 1.00 124.43 ? 42  LEU H CB  1 
ATOM   4007 C CG  . LEU H 3 21  ? 89.240  113.860 124.463 1.00 124.43 ? 42  LEU H CG  1 
ATOM   4008 C CD1 . LEU H 3 21  ? 87.807  114.150 124.057 1.00 124.43 ? 42  LEU H CD1 1 
ATOM   4009 C CD2 . LEU H 3 21  ? 89.339  112.468 125.017 1.00 124.43 ? 42  LEU H CD2 1 
ATOM   4010 N N   . TYR H 3 22  ? 92.873  112.269 123.472 1.00 124.74 ? 43  TYR H N   1 
ATOM   4011 C CA  . TYR H 3 22  ? 93.685  111.258 124.140 1.00 124.74 ? 43  TYR H CA  1 
ATOM   4012 C C   . TYR H 3 22  ? 95.002  111.851 124.623 1.00 124.74 ? 43  TYR H C   1 
ATOM   4013 O O   . TYR H 3 22  ? 95.480  111.512 125.711 1.00 124.74 ? 43  TYR H O   1 
ATOM   4014 C CB  . TYR H 3 22  ? 93.942  110.063 123.220 1.00 124.74 ? 43  TYR H CB  1 
ATOM   4015 C CG  . TYR H 3 22  ? 92.739  109.168 123.008 1.00 124.74 ? 43  TYR H CG  1 
ATOM   4016 C CD1 . TYR H 3 22  ? 91.542  109.411 123.663 1.00 124.74 ? 43  TYR H CD1 1 
ATOM   4017 C CD2 . TYR H 3 22  ? 92.817  108.051 122.190 1.00 124.74 ? 43  TYR H CD2 1 
ATOM   4018 C CE1 . TYR H 3 22  ? 90.448  108.593 123.468 1.00 124.74 ? 43  TYR H CE1 1 
ATOM   4019 C CE2 . TYR H 3 22  ? 91.731  107.223 121.997 1.00 124.74 ? 43  TYR H CE2 1 
ATOM   4020 C CZ  . TYR H 3 22  ? 90.548  107.497 122.643 1.00 124.74 ? 43  TYR H CZ  1 
ATOM   4021 O OH  . TYR H 3 22  ? 89.460  106.676 122.458 1.00 124.74 ? 43  TYR H OH  1 
ATOM   4022 N N   . CYS H 3 23  ? 95.602  112.747 123.833 1.00 123.96 ? 44  CYS H N   1 
ATOM   4023 C CA  . CYS H 3 23  ? 96.798  113.441 124.304 1.00 123.96 ? 44  CYS H CA  1 
ATOM   4024 C C   . CYS H 3 23  ? 96.498  114.264 125.550 1.00 123.96 ? 44  CYS H C   1 
ATOM   4025 O O   . CYS H 3 23  ? 97.277  114.257 126.515 1.00 123.96 ? 44  CYS H O   1 
ATOM   4026 C CB  . CYS H 3 23  ? 97.363  114.330 123.198 1.00 123.96 ? 44  CYS H CB  1 
ATOM   4027 S SG  . CYS H 3 23  ? 97.984  113.433 121.763 1.00 123.96 ? 44  CYS H SG  1 
ATOM   4028 N N   . ARG H 3 24  ? 95.374  114.986 125.544 1.00 122.91 ? 45  ARG H N   1 
ATOM   4029 C CA  . ARG H 3 24  ? 94.988  115.751 126.724 1.00 122.91 ? 45  ARG H CA  1 
ATOM   4030 C C   . ARG H 3 24  ? 94.914  114.857 127.952 1.00 122.91 ? 45  ARG H C   1 
ATOM   4031 O O   . ARG H 3 24  ? 95.462  115.193 129.010 1.00 122.91 ? 45  ARG H O   1 
ATOM   4032 C CB  . ARG H 3 24  ? 93.646  116.445 126.492 1.00 122.91 ? 45  ARG H CB  1 
ATOM   4033 C CG  . ARG H 3 24  ? 93.162  117.236 127.693 1.00 122.91 ? 45  ARG H CG  1 
ATOM   4034 C CD  . ARG H 3 24  ? 91.822  117.889 127.431 1.00 122.91 ? 45  ARG H CD  1 
ATOM   4035 N NE  . ARG H 3 24  ? 91.279  118.506 128.635 1.00 122.91 ? 45  ARG H NE  1 
ATOM   4036 C CZ  . ARG H 3 24  ? 90.109  119.127 128.694 1.00 122.91 ? 45  ARG H CZ  1 
ATOM   4037 N NH1 . ARG H 3 24  ? 89.330  119.234 127.631 1.00 122.91 ? 45  ARG H NH1 1 
ATOM   4038 N NH2 . ARG H 3 24  ? 89.711  119.653 129.849 1.00 122.91 ? 45  ARG H NH2 1 
ATOM   4039 N N   . LEU H 3 25  ? 94.264  113.700 127.824 1.00 118.19 ? 46  LEU H N   1 
ATOM   4040 C CA  . LEU H 3 25  ? 94.186  112.785 128.959 1.00 118.19 ? 46  LEU H CA  1 
ATOM   4041 C C   . LEU H 3 25  ? 95.564  112.261 129.345 1.00 118.19 ? 46  LEU H C   1 
ATOM   4042 O O   . LEU H 3 25  ? 95.818  111.989 130.521 1.00 118.19 ? 46  LEU H O   1 
ATOM   4043 C CB  . LEU H 3 25  ? 93.228  111.630 128.663 1.00 118.19 ? 46  LEU H CB  1 
ATOM   4044 C CG  . LEU H 3 25  ? 92.907  110.682 129.827 1.00 118.19 ? 46  LEU H CG  1 
ATOM   4045 C CD1 . LEU H 3 25  ? 91.555  110.062 129.635 1.00 118.19 ? 46  LEU H CD1 1 
ATOM   4046 C CD2 . LEU H 3 25  ? 93.923  109.566 129.926 1.00 118.19 ? 46  LEU H CD2 1 
ATOM   4047 N N   . LYS H 3 26  ? 96.459  112.082 128.372 1.00 118.46 ? 47  LYS H N   1 
ATOM   4048 C CA  . LYS H 3 26  ? 97.793  111.590 128.703 1.00 118.46 ? 47  LYS H CA  1 
ATOM   4049 C C   . LYS H 3 26  ? 98.537  112.578 129.595 1.00 118.46 ? 47  LYS H C   1 
ATOM   4050 O O   . LYS H 3 26  ? 99.089  112.197 130.636 1.00 118.46 ? 47  LYS H O   1 
ATOM   4051 C CB  . LYS H 3 26  ? 98.590  111.300 127.432 1.00 118.46 ? 47  LYS H CB  1 
ATOM   4052 C CG  . LYS H 3 26  ? 99.841  110.478 127.698 1.00 118.46 ? 47  LYS H CG  1 
ATOM   4053 C CD  . LYS H 3 26  ? 100.964 110.835 126.741 1.00 118.46 ? 47  LYS H CD  1 
ATOM   4054 C CE  . LYS H 3 26  ? 102.308 110.385 127.293 1.00 118.46 ? 47  LYS H CE  1 
ATOM   4055 N NZ  . LYS H 3 26  ? 102.592 108.952 127.023 1.00 118.46 ? 47  LYS H NZ  1 
ATOM   4056 N N   . ILE H 3 27  ? 98.542  113.860 129.218 1.00 121.49 ? 48  ILE H N   1 
ATOM   4057 C CA  . ILE H 3 27  ? 99.140  114.861 130.108 1.00 121.49 ? 48  ILE H CA  1 
ATOM   4058 C C   . ILE H 3 27  ? 98.396  114.925 131.440 1.00 121.49 ? 48  ILE H C   1 
ATOM   4059 O O   . ILE H 3 27  ? 99.018  115.056 132.505 1.00 121.49 ? 48  ILE H O   1 
ATOM   4060 C CB  . ILE H 3 27  ? 99.247  116.249 129.437 1.00 121.49 ? 48  ILE H CB  1 
ATOM   4061 C CG1 . ILE H 3 27  ? 100.194 116.239 128.226 1.00 121.49 ? 48  ILE H CG1 1 
ATOM   4062 C CG2 . ILE H 3 27  ? 99.681  117.312 130.436 1.00 121.49 ? 48  ILE H CG2 1 
ATOM   4063 C CD1 . ILE H 3 27  ? 99.607  115.912 126.909 1.00 121.49 ? 48  ILE H CD1 1 
ATOM   4064 N N   . GLN H 3 28  ? 97.066  114.818 131.413 1.00 118.11 ? 49  GLN H N   1 
ATOM   4065 C CA  . GLN H 3 28  ? 96.295  114.908 132.650 1.00 118.11 ? 49  GLN H CA  1 
ATOM   4066 C C   . GLN H 3 28  ? 96.689  113.797 133.620 1.00 118.11 ? 49  GLN H C   1 
ATOM   4067 O O   . GLN H 3 28  ? 96.922  114.045 134.808 1.00 118.11 ? 49  GLN H O   1 
ATOM   4068 C CB  . GLN H 3 28  ? 94.798  114.861 132.320 1.00 118.11 ? 49  GLN H CB  1 
ATOM   4069 C CG  . GLN H 3 28  ? 93.840  115.474 133.353 1.00 118.11 ? 49  GLN H CG  1 
ATOM   4070 C CD  . GLN H 3 28  ? 93.953  114.883 134.746 1.00 118.11 ? 49  GLN H CD  1 
ATOM   4071 O OE1 . GLN H 3 28  ? 94.105  113.674 134.913 1.00 118.11 ? 49  GLN H OE1 1 
ATOM   4072 N NE2 . GLN H 3 28  ? 93.871  115.740 135.757 1.00 118.11 ? 49  GLN H NE2 1 
ATOM   4073 N N   . VAL H 3 29  ? 96.793  112.564 133.120 1.00 119.45 ? 50  VAL H N   1 
ATOM   4074 C CA  . VAL H 3 29  ? 97.128  111.438 133.984 1.00 119.45 ? 50  VAL H CA  1 
ATOM   4075 C C   . VAL H 3 29  ? 98.588  111.502 134.410 1.00 119.45 ? 50  VAL H C   1 
ATOM   4076 O O   . VAL H 3 29  ? 98.933  111.063 135.512 1.00 119.45 ? 50  VAL H O   1 
ATOM   4077 C CB  . VAL H 3 29  ? 96.789  110.097 133.302 1.00 119.45 ? 50  VAL H CB  1 
ATOM   4078 C CG1 . VAL H 3 29  ? 97.647  109.873 132.072 1.00 119.45 ? 50  VAL H CG1 1 
ATOM   4079 C CG2 . VAL H 3 29  ? 96.939  108.944 134.282 1.00 119.45 ? 50  VAL H CG2 1 
ATOM   4080 N N   . ARG H 3 30  ? 99.473  112.041 133.565 1.00 118.78 ? 51  ARG H N   1 
ATOM   4081 C CA  . ARG H 3 30  ? 100.858 112.210 133.997 1.00 118.78 ? 51  ARG H CA  1 
ATOM   4082 C C   . ARG H 3 30  ? 100.953 113.185 135.167 1.00 118.78 ? 51  ARG H C   1 
ATOM   4083 O O   . ARG H 3 30  ? 101.657 112.919 136.152 1.00 118.78 ? 51  ARG H O   1 
ATOM   4084 C CB  . ARG H 3 30  ? 101.723 112.677 132.828 1.00 118.78 ? 51  ARG H CB  1 
ATOM   4085 C CG  . ARG H 3 30  ? 103.216 112.524 133.072 1.00 118.78 ? 51  ARG H CG  1 
ATOM   4086 C CD  . ARG H 3 30  ? 103.998 112.539 131.768 1.00 118.78 ? 51  ARG H CD  1 
ATOM   4087 N NE  . ARG H 3 30  ? 104.212 113.894 131.273 1.00 118.78 ? 51  ARG H NE  1 
ATOM   4088 C CZ  . ARG H 3 30  ? 104.375 114.207 129.995 1.00 118.78 ? 51  ARG H CZ  1 
ATOM   4089 N NH1 . ARG H 3 30  ? 104.353 113.284 129.048 1.00 118.78 ? 51  ARG H NH1 1 
ATOM   4090 N NH2 . ARG H 3 30  ? 104.566 115.480 129.659 1.00 118.78 ? 51  ARG H NH2 1 
ATOM   4091 N N   . LYS H 3 31  ? 100.237 114.312 135.086 1.00 120.76 ? 52  LYS H N   1 
ATOM   4092 C CA  . LYS H 3 31  ? 100.202 115.237 136.218 1.00 120.76 ? 52  LYS H CA  1 
ATOM   4093 C C   . LYS H 3 31  ? 99.554  114.597 137.441 1.00 120.76 ? 52  LYS H C   1 
ATOM   4094 O O   . LYS H 3 31  ? 100.007 114.811 138.571 1.00 120.76 ? 52  LYS H O   1 
ATOM   4095 C CB  . LYS H 3 31  ? 99.485  116.540 135.850 1.00 120.76 ? 52  LYS H CB  1 
ATOM   4096 C CG  . LYS H 3 31  ? 99.881  117.185 134.523 1.00 120.76 ? 52  LYS H CG  1 
ATOM   4097 C CD  . LYS H 3 31  ? 101.377 117.060 134.245 1.00 120.76 ? 52  LYS H CD  1 
ATOM   4098 C CE  . LYS H 3 31  ? 101.848 118.103 133.244 1.00 120.76 ? 52  LYS H CE  1 
ATOM   4099 N NZ  . LYS H 3 31  ? 101.457 119.482 133.650 1.00 120.76 ? 52  LYS H NZ  1 
ATOM   4100 N N   . ALA H 3 32  ? 98.493  113.814 137.239 1.00 118.00 ? 53  ALA H N   1 
ATOM   4101 C CA  . ALA H 3 32  ? 97.862  113.137 138.368 1.00 118.00 ? 53  ALA H CA  1 
ATOM   4102 C C   . ALA H 3 32  ? 98.836  112.187 139.055 1.00 118.00 ? 53  ALA H C   1 
ATOM   4103 O O   . ALA H 3 32  ? 98.920  112.154 140.288 1.00 118.00 ? 53  ALA H O   1 
ATOM   4104 C CB  . ALA H 3 32  ? 96.615  112.386 137.902 1.00 118.00 ? 53  ALA H CB  1 
ATOM   4105 N N   . ALA H 3 33  ? 99.596  111.420 138.270 1.00 112.74 ? 54  ALA H N   1 
ATOM   4106 C CA  . ALA H 3 33  ? 100.566 110.495 138.846 1.00 112.74 ? 54  ALA H CA  1 
ATOM   4107 C C   . ALA H 3 33  ? 101.670 111.236 139.587 1.00 112.74 ? 54  ALA H C   1 
ATOM   4108 O O   . ALA H 3 33  ? 102.063 110.836 140.691 1.00 112.74 ? 54  ALA H O   1 
ATOM   4109 C CB  . ALA H 3 33  ? 101.159 109.608 137.751 1.00 112.74 ? 54  ALA H CB  1 
ATOM   4110 N N   . ILE H 3 34  ? 102.189 112.317 138.998 1.00 114.51 ? 55  ILE H N   1 
ATOM   4111 C CA  . ILE H 3 34  ? 103.292 113.027 139.640 1.00 114.51 ? 55  ILE H CA  1 
ATOM   4112 C C   . ILE H 3 34  ? 102.813 113.729 140.907 1.00 114.51 ? 55  ILE H C   1 
ATOM   4113 O O   . ILE H 3 34  ? 103.577 113.895 141.865 1.00 114.51 ? 55  ILE H O   1 
ATOM   4114 C CB  . ILE H 3 34  ? 103.966 114.001 138.654 1.00 114.51 ? 55  ILE H CB  1 
ATOM   4115 C CG1 . ILE H 3 34  ? 105.330 114.441 139.188 1.00 114.51 ? 55  ILE H CG1 1 
ATOM   4116 C CG2 . ILE H 3 34  ? 103.100 115.218 138.397 1.00 114.51 ? 55  ILE H CG2 1 
ATOM   4117 C CD1 . ILE H 3 34  ? 106.338 113.319 139.288 1.00 114.51 ? 55  ILE H CD1 1 
ATOM   4118 N N   . THR H 3 35  ? 101.544 114.147 140.942 1.00 116.28 ? 56  THR H N   1 
ATOM   4119 C CA  . THR H 3 35  ? 101.003 114.761 142.150 1.00 116.28 ? 56  THR H CA  1 
ATOM   4120 C C   . THR H 3 35  ? 100.588 113.730 143.190 1.00 116.28 ? 56  THR H C   1 
ATOM   4121 O O   . THR H 3 35  ? 100.474 114.072 144.372 1.00 116.28 ? 56  THR H O   1 
ATOM   4122 C CB  . THR H 3 35  ? 99.809  115.651 141.804 1.00 116.28 ? 56  THR H CB  1 
ATOM   4123 O OG1 . THR H 3 35  ? 98.879  114.917 140.997 1.00 116.28 ? 56  THR H OG1 1 
ATOM   4124 C CG2 . THR H 3 35  ? 100.269 116.888 141.048 1.00 116.28 ? 56  THR H CG2 1 
ATOM   4125 N N   . SER H 3 36  ? 100.350 112.484 142.783 1.00 113.71 ? 57  SER H N   1 
ATOM   4126 C CA  . SER H 3 36  ? 99.954  111.456 143.738 1.00 113.71 ? 57  SER H CA  1 
ATOM   4127 C C   . SER H 3 36  ? 101.148 110.752 144.372 1.00 113.71 ? 57  SER H C   1 
ATOM   4128 O O   . SER H 3 36  ? 101.156 110.529 145.587 1.00 113.71 ? 57  SER H O   1 
ATOM   4129 C CB  . SER H 3 36  ? 99.049  110.426 143.058 1.00 113.71 ? 57  SER H CB  1 
ATOM   4130 O OG  . SER H 3 36  ? 98.704  109.382 143.952 1.00 113.71 ? 57  SER H OG  1 
ATOM   4131 N N   . TYR H 3 37  ? 102.163 110.403 143.582 1.00 110.34 ? 58  TYR H N   1 
ATOM   4132 C CA  . TYR H 3 37  ? 103.304 109.668 144.111 1.00 110.34 ? 58  TYR H CA  1 
ATOM   4133 C C   . TYR H 3 37  ? 104.331 110.563 144.796 1.00 110.34 ? 58  TYR H C   1 
ATOM   4134 O O   . TYR H 3 37  ? 105.253 110.044 145.435 1.00 110.34 ? 58  TYR H O   1 
ATOM   4135 C CB  . TYR H 3 37  ? 103.988 108.866 142.995 1.00 110.34 ? 58  TYR H CB  1 
ATOM   4136 C CG  . TYR H 3 37  ? 104.947 107.810 143.504 1.00 110.34 ? 58  TYR H CG  1 
ATOM   4137 C CD1 . TYR H 3 37  ? 104.649 107.060 144.636 1.00 110.34 ? 58  TYR H CD1 1 
ATOM   4138 C CD2 . TYR H 3 37  ? 106.155 107.573 142.863 1.00 110.34 ? 58  TYR H CD2 1 
ATOM   4139 C CE1 . TYR H 3 37  ? 105.525 106.099 145.107 1.00 110.34 ? 58  TYR H CE1 1 
ATOM   4140 C CE2 . TYR H 3 37  ? 107.038 106.619 143.328 1.00 110.34 ? 58  TYR H CE2 1 
ATOM   4141 C CZ  . TYR H 3 37  ? 106.717 105.883 144.448 1.00 110.34 ? 58  TYR H CZ  1 
ATOM   4142 O OH  . TYR H 3 37  ? 107.592 104.930 144.913 1.00 110.34 ? 58  TYR H OH  1 
ATOM   4143 N N   . GLU H 3 38  ? 104.199 111.886 144.683 1.00 115.63 ? 59  GLU H N   1 
ATOM   4144 C CA  . GLU H 3 38  ? 105.148 112.776 145.344 1.00 115.63 ? 59  GLU H CA  1 
ATOM   4145 C C   . GLU H 3 38  ? 105.077 112.649 146.861 1.00 115.63 ? 59  GLU H C   1 
ATOM   4146 O O   . GLU H 3 38  ? 106.047 112.974 147.555 1.00 115.63 ? 59  GLU H O   1 
ATOM   4147 C CB  . GLU H 3 38  ? 104.895 114.221 144.915 1.00 115.63 ? 59  GLU H CB  1 
ATOM   4148 C CG  . GLU H 3 38  ? 103.483 114.707 145.190 1.00 115.63 ? 59  GLU H CG  1 
ATOM   4149 C CD  . GLU H 3 38  ? 103.352 115.429 146.518 1.00 115.63 ? 59  GLU H CD  1 
ATOM   4150 O OE1 . GLU H 3 38  ? 104.382 115.891 147.053 1.00 115.63 ? 59  GLU H OE1 1 
ATOM   4151 O OE2 . GLU H 3 38  ? 102.217 115.530 147.029 1.00 115.63 ? 59  GLU H OE2 1 
ATOM   4152 N N   . LYS H 3 39  ? 103.950 112.181 147.390 1.00 113.26 ? 60  LYS H N   1 
ATOM   4153 C CA  . LYS H 3 39  ? 103.793 112.002 148.829 1.00 113.26 ? 60  LYS H CA  1 
ATOM   4154 C C   . LYS H 3 39  ? 102.939 110.778 149.138 1.00 113.26 ? 60  LYS H C   1 
ATOM   4155 O O   . LYS H 3 39  ? 102.844 109.855 148.330 1.00 113.26 ? 60  LYS H O   1 
ATOM   4156 C CB  . LYS H 3 39  ? 103.173 113.248 149.463 1.00 113.26 ? 60  LYS H CB  1 
ATOM   4157 C CG  . LYS H 3 39  ? 102.978 113.145 150.965 1.00 113.26 ? 60  LYS H CG  1 
ATOM   4158 C CD  . LYS H 3 39  ? 104.313 113.104 151.690 1.00 113.26 ? 60  LYS H CD  1 
ATOM   4159 C CE  . LYS H 3 39  ? 104.129 113.159 153.197 1.00 113.26 ? 60  LYS H CE  1 
ATOM   4160 N NZ  . LYS H 3 39  ? 103.450 111.944 153.725 1.00 113.26 ? 60  LYS H NZ  1 
HETATM 4161 C C1  . CLR I 4 .   ? 106.020 95.210  123.232 1.00 20.00  ? 301 CLR A C1  1 
HETATM 4162 C C2  . CLR I 4 .   ? 106.119 94.796  124.696 1.00 20.00  ? 301 CLR A C2  1 
HETATM 4163 C C3  . CLR I 4 .   ? 104.744 94.809  125.346 1.00 20.00  ? 301 CLR A C3  1 
HETATM 4164 C C4  . CLR I 4 .   ? 103.886 93.765  124.654 1.00 20.00  ? 301 CLR A C4  1 
HETATM 4165 C C5  . CLR I 4 .   ? 103.848 94.058  123.175 1.00 20.00  ? 301 CLR A C5  1 
HETATM 4166 C C6  . CLR I 4 .   ? 102.647 94.117  122.583 1.00 20.00  ? 301 CLR A C6  1 
HETATM 4167 C C7  . CLR I 4 .   ? 102.458 94.530  121.149 1.00 20.00  ? 301 CLR A C7  1 
HETATM 4168 C C8  . CLR I 4 .   ? 103.712 94.222  120.356 1.00 20.00  ? 301 CLR A C8  1 
HETATM 4169 C C9  . CLR I 4 .   ? 104.937 94.813  121.031 1.00 20.00  ? 301 CLR A C9  1 
HETATM 4170 C C10 . CLR I 4 .   ? 105.150 94.250  122.431 1.00 20.00  ? 301 CLR A C10 1 
HETATM 4171 C C11 . CLR I 4 .   ? 106.186 94.619  120.170 1.00 20.00  ? 301 CLR A C11 1 
HETATM 4172 C C12 . CLR I 4 .   ? 106.018 95.147  118.745 1.00 20.00  ? 301 CLR A C12 1 
HETATM 4173 C C13 . CLR I 4 .   ? 104.791 94.502  118.133 1.00 20.00  ? 301 CLR A C13 1 
HETATM 4174 C C14 . CLR I 4 .   ? 103.602 94.853  118.987 1.00 20.00  ? 301 CLR A C14 1 
HETATM 4175 C C15 . CLR I 4 .   ? 102.392 94.473  118.150 1.00 20.00  ? 301 CLR A C15 1 
HETATM 4176 C C16 . CLR I 4 .   ? 102.841 94.763  116.719 1.00 20.00  ? 301 CLR A C16 1 
HETATM 4177 C C17 . CLR I 4 .   ? 104.349 95.001  116.770 1.00 20.00  ? 301 CLR A C17 1 
HETATM 4178 C C18 . CLR I 4 .   ? 104.971 92.993  118.097 1.00 20.00  ? 301 CLR A C18 1 
HETATM 4179 C C19 . CLR I 4 .   ? 105.836 92.894  122.329 1.00 20.00  ? 301 CLR A C19 1 
HETATM 4180 C C20 . CLR I 4 .   ? 105.046 94.343  115.597 1.00 20.00  ? 301 CLR A C20 1 
HETATM 4181 C C21 . CLR I 4 .   ? 106.463 94.867  115.434 1.00 20.00  ? 301 CLR A C21 1 
HETATM 4182 C C22 . CLR I 4 .   ? 104.232 94.586  114.339 1.00 20.00  ? 301 CLR A C22 1 
HETATM 4183 C C23 . CLR I 4 .   ? 105.137 94.872  113.152 1.00 20.00  ? 301 CLR A C23 1 
HETATM 4184 C C24 . CLR I 4 .   ? 104.304 95.312  111.957 1.00 20.00  ? 301 CLR A C24 1 
HETATM 4185 C C25 . CLR I 4 .   ? 105.202 95.717  110.799 1.00 20.00  ? 301 CLR A C25 1 
HETATM 4186 C C26 . CLR I 4 .   ? 106.225 94.626  110.517 1.00 20.00  ? 301 CLR A C26 1 
HETATM 4187 C C27 . CLR I 4 .   ? 104.381 96.038  109.557 1.00 20.00  ? 301 CLR A C27 1 
HETATM 4188 O O1  . CLR I 4 .   ? 104.853 94.480  126.734 1.00 20.00  ? 301 CLR A O1  1 
HETATM 4189 C C1  . CLR J 4 .   ? 102.480 112.295 121.226 1.00 20.00  ? 301 CLR F C1  1 
HETATM 4190 C C2  . CLR J 4 .   ? 102.153 112.744 122.646 1.00 20.00  ? 301 CLR F C2  1 
HETATM 4191 C C3  . CLR J 4 .   ? 103.196 113.720 123.172 1.00 20.00  ? 301 CLR F C3  1 
HETATM 4192 C C4  . CLR J 4 .   ? 103.231 114.944 122.271 1.00 20.00  ? 301 CLR F C4  1 
HETATM 4193 C C5  . CLR J 4 .   ? 103.463 114.492 120.852 1.00 20.00  ? 301 CLR F C5  1 
HETATM 4194 C C6  . CLR J 4 .   ? 104.498 115.004 120.173 1.00 20.00  ? 301 CLR F C6  1 
HETATM 4195 C C7  . CLR J 4 .   ? 104.832 114.596 118.762 1.00 20.00  ? 301 CLR F C7  1 
HETATM 4196 C C8  . CLR J 4 .   ? 103.576 114.108 118.069 1.00 20.00  ? 301 CLR F C8  1 
HETATM 4197 C C9  . CLR J 4 .   ? 102.939 112.998 118.888 1.00 20.00  ? 301 CLR F C9  1 
HETATM 4198 C C10 . CLR J 4 .   ? 102.513 113.478 120.269 1.00 20.00  ? 301 CLR F C10 1 
HETATM 4199 C C11 . CLR J 4 .   ? 101.754 112.360 118.161 1.00 20.00  ? 301 CLR F C11 1 
HETATM 4200 C C12 . CLR J 4 .   ? 102.096 111.915 116.741 1.00 20.00  ? 301 CLR F C12 1 
HETATM 4201 C C13 . CLR J 4 .   ? 102.661 113.105 115.995 1.00 20.00  ? 301 CLR F C13 1 
HETATM 4202 C C14 . CLR J 4 .   ? 103.914 113.546 116.703 1.00 20.00  ? 301 CLR F C14 1 
HETATM 4203 C C15 . CLR J 4 .   ? 104.604 114.470 115.713 1.00 20.00  ? 301 CLR F C15 1 
HETATM 4204 C C16 . CLR J 4 .   ? 104.256 113.873 114.348 1.00 20.00  ? 301 CLR F C16 1 
HETATM 4205 C C17 . CLR J 4 .   ? 103.144 112.850 114.580 1.00 20.00  ? 301 CLR F C17 1 
HETATM 4206 C C18 . CLR J 4 .   ? 101.649 114.242 116.000 1.00 20.00  ? 301 CLR F C18 1 
HETATM 4207 C C19 . CLR J 4 .   ? 101.135 114.119 120.180 1.00 20.00  ? 301 CLR F C19 1 
HETATM 4208 C C20 . CLR J 4 .   ? 102.045 112.958 113.537 1.00 20.00  ? 301 CLR F C20 1 
HETATM 4209 C C21 . CLR J 4 .   ? 100.833 112.129 113.934 1.00 20.00  ? 301 CLR F C21 1 
HETATM 4210 C C22 . CLR J 4 .   ? 102.576 112.525 112.179 1.00 20.00  ? 301 CLR F C22 1 
HETATM 4211 C C23 . CLR J 4 .   ? 101.485 112.570 111.118 1.00 20.00  ? 301 CLR F C23 1 
HETATM 4212 C C24 . CLR J 4 .   ? 102.078 112.314 109.739 1.00 20.00  ? 301 CLR F C24 1 
HETATM 4213 C C25 . CLR J 4 .   ? 101.030 112.483 108.648 1.00 20.00  ? 301 CLR F C25 1 
HETATM 4214 C C26 . CLR J 4 .   ? 100.340 113.836 108.766 1.00 20.00  ? 301 CLR F C26 1 
HETATM 4215 C C27 . CLR J 4 .   ? 101.647 112.307 107.266 1.00 20.00  ? 301 CLR F C27 1 
HETATM 4216 O O1  . CLR J 4 .   ? 102.849 114.119 124.501 1.00 20.00  ? 301 CLR F O1  1 
# 
