data_8R4N
# 
_entry.id   8R4N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R4N         pdb_00008r4n 10.2210/pdb8r4n/pdb 
WWPDB D_1292131778 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R4N 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kurtw@nicd.ac.za 
_pdbx_contact_author.name_first         'Constantinos Kurt' 
_pdbx_contact_author.name_last          Wibmer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2329-2280 
# 
_audit_author.name               'Wibmer, C.K.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-2329-2280 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'A monoclonal antibody from horses that neutralizes long and short chain three finger neurotoxins' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Wibmer, C.K.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0003-2329-2280 
# 
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 'Eq4.Dp46-3A heavy chain'  24941.951 1   ? ? ? ? 
2 polymer man 'Eq4.Dp46-3A lambda chain' 22831.078 1   ? ? ? ? 
3 polymer man 'Short neurotoxin 1'       7715.837  1   ? ? ? ? 
4 water   nat water                      18.015    201 ? ? ? ? 
# 
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 
;QVQLTESGPGLVKPSQTLSLTCTVSGLSLSRNTAGWVRQAPGKGLEWVGDISGDGIPGGESEYYNPVLKPRVSITKDTSK
SQLYLTLNSLTSEDTAVYYCTGSGDTYYWRDGDRYWGQGILVTVSSASTTAPKVFPLASHSAATSGSTVALGCLVSSYFP
EPVTVSWNSGALTSGVHTFPSVLQSSGLYSLSSMVTVPASSLKSQTYICNVAHPASSTKVDKKIVIKECGLEVLFQ
;
;QVQLTESGPGLVKPSQTLSLTCTVSGLSLSRNTAGWVRQAPGKGLEWVGDISGDGIPGGESEYYNPVLKPRVSITKDTSK
SQLYLTLNSLTSEDTAVYYCTGSGDTYYWRDGDRYWGQGILVTVSSASTTAPKVFPLASHSAATSGSTVALGCLVSSYFP
EPVTVSWNSGALTSGVHTFPSVLQSSGLYSLSSMVTVPASSLKSQTYICNVAHPASSTKVDKKIVIKECGLEVLFQ
;
H ? 
2 'polypeptide(L)' no no 
;QSVTQPASVSGTLGQTVTISCSGSKSNIGDTPTYVGWFQQIPGTAPKTLIYGDNRRASGVPDRFSGSVSGNTATLTISGV
QAEDEAVYWCGSWDVNSDSELFGGGTHLTIAGGPTSAPSVSLFPPSSEELSANKATVVCLISDFSPSGLEVIWKVNDAVT
NDRVQTTRPSKQSNGKYAASSYLTRTSTEWKSYSSVSCQVKHQGKTVEKKVSPSECP
;
;QSVTQPASVSGTLGQTVTISCSGSKSNIGDTPTYVGWFQQIPGTAPKTLIYGDNRRASGVPDRFSGSVSGNTATLTISGV
QAEDEAVYWCGSWDVNSDSELFGGGTHLTIAGGPTSAPSVSLFPPSSEELSANKATVVCLISDFSPSGLEVIWKVNDAVT
NDRVQTTRPSKQSNGKYAASSYLTRTSTEWKSYSSVSCQVKHQGKTVEKKVSPSECP
;
L ? 
3 'polypeptide(L)' no no RICYNHQSTTRATTKSCEENSCYKKYWRDHRGTIIERGCGCPKVKPGVGIHCCQSDKCNYGLEVLFQ 
RICYNHQSTTRATTKSCEENSCYKKYWRDHRGTIIERGCGCPKVKPGVGIHCCQSDKCNYGLEVLFQ N ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   THR n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  SER n 
1 16  GLN n 
1 17  THR n 
1 18  LEU n 
1 19  SER n 
1 20  LEU n 
1 21  THR n 
1 22  CYS n 
1 23  THR n 
1 24  VAL n 
1 25  SER n 
1 26  GLY n 
1 27  LEU n 
1 28  SER n 
1 29  LEU n 
1 30  SER n 
1 31  ARG n 
1 32  ASN n 
1 33  THR n 
1 34  ALA n 
1 35  GLY n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  GLY n 
1 50  ASP n 
1 51  ILE n 
1 52  SER n 
1 53  GLY n 
1 54  ASP n 
1 55  GLY n 
1 56  ILE n 
1 57  PRO n 
1 58  GLY n 
1 59  GLY n 
1 60  GLU n 
1 61  SER n 
1 62  GLU n 
1 63  TYR n 
1 64  TYR n 
1 65  ASN n 
1 66  PRO n 
1 67  VAL n 
1 68  LEU n 
1 69  LYS n 
1 70  PRO n 
1 71  ARG n 
1 72  VAL n 
1 73  SER n 
1 74  ILE n 
1 75  THR n 
1 76  LYS n 
1 77  ASP n 
1 78  THR n 
1 79  SER n 
1 80  LYS n 
1 81  SER n 
1 82  GLN n 
1 83  LEU n 
1 84  TYR n 
1 85  LEU n 
1 86  THR n 
1 87  LEU n 
1 88  ASN n 
1 89  SER n 
1 90  LEU n 
1 91  THR n 
1 92  SER n 
1 93  GLU n 
1 94  ASP n 
1 95  THR n 
1 96  ALA n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 CYS n 
1 101 THR n 
1 102 GLY n 
1 103 SER n 
1 104 GLY n 
1 105 ASP n 
1 106 THR n 
1 107 TYR n 
1 108 TYR n 
1 109 TRP n 
1 110 ARG n 
1 111 ASP n 
1 112 GLY n 
1 113 ASP n 
1 114 ARG n 
1 115 TYR n 
1 116 TRP n 
1 117 GLY n 
1 118 GLN n 
1 119 GLY n 
1 120 ILE n 
1 121 LEU n 
1 122 VAL n 
1 123 THR n 
1 124 VAL n 
1 125 SER n 
1 126 SER n 
1 127 ALA n 
1 128 SER n 
1 129 THR n 
1 130 THR n 
1 131 ALA n 
1 132 PRO n 
1 133 LYS n 
1 134 VAL n 
1 135 PHE n 
1 136 PRO n 
1 137 LEU n 
1 138 ALA n 
1 139 SER n 
1 140 HIS n 
1 141 SER n 
1 142 ALA n 
1 143 ALA n 
1 144 THR n 
1 145 SER n 
1 146 GLY n 
1 147 SER n 
1 148 THR n 
1 149 VAL n 
1 150 ALA n 
1 151 LEU n 
1 152 GLY n 
1 153 CYS n 
1 154 LEU n 
1 155 VAL n 
1 156 SER n 
1 157 SER n 
1 158 TYR n 
1 159 PHE n 
1 160 PRO n 
1 161 GLU n 
1 162 PRO n 
1 163 VAL n 
1 164 THR n 
1 165 VAL n 
1 166 SER n 
1 167 TRP n 
1 168 ASN n 
1 169 SER n 
1 170 GLY n 
1 171 ALA n 
1 172 LEU n 
1 173 THR n 
1 174 SER n 
1 175 GLY n 
1 176 VAL n 
1 177 HIS n 
1 178 THR n 
1 179 PHE n 
1 180 PRO n 
1 181 SER n 
1 182 VAL n 
1 183 LEU n 
1 184 GLN n 
1 185 SER n 
1 186 SER n 
1 187 GLY n 
1 188 LEU n 
1 189 TYR n 
1 190 SER n 
1 191 LEU n 
1 192 SER n 
1 193 SER n 
1 194 MET n 
1 195 VAL n 
1 196 THR n 
1 197 VAL n 
1 198 PRO n 
1 199 ALA n 
1 200 SER n 
1 201 SER n 
1 202 LEU n 
1 203 LYS n 
1 204 SER n 
1 205 GLN n 
1 206 THR n 
1 207 TYR n 
1 208 ILE n 
1 209 CYS n 
1 210 ASN n 
1 211 VAL n 
1 212 ALA n 
1 213 HIS n 
1 214 PRO n 
1 215 ALA n 
1 216 SER n 
1 217 SER n 
1 218 THR n 
1 219 LYS n 
1 220 VAL n 
1 221 ASP n 
1 222 LYS n 
1 223 LYS n 
1 224 ILE n 
1 225 VAL n 
1 226 ILE n 
1 227 LYS n 
1 228 GLU n 
1 229 CYS n 
1 230 GLY n 
1 231 LEU n 
1 232 GLU n 
1 233 VAL n 
1 234 LEU n 
1 235 PHE n 
1 236 GLN n 
2 1   GLN n 
2 2   SER n 
2 3   VAL n 
2 4   THR n 
2 5   GLN n 
2 6   PRO n 
2 7   ALA n 
2 8   SER n 
2 9   VAL n 
2 10  SER n 
2 11  GLY n 
2 12  THR n 
2 13  LEU n 
2 14  GLY n 
2 15  GLN n 
2 16  THR n 
2 17  VAL n 
2 18  THR n 
2 19  ILE n 
2 20  SER n 
2 21  CYS n 
2 22  SER n 
2 23  GLY n 
2 24  SER n 
2 25  LYS n 
2 26  SER n 
2 27  ASN n 
2 28  ILE n 
2 29  GLY n 
2 30  ASP n 
2 31  THR n 
2 32  PRO n 
2 33  THR n 
2 34  TYR n 
2 35  VAL n 
2 36  GLY n 
2 37  TRP n 
2 38  PHE n 
2 39  GLN n 
2 40  GLN n 
2 41  ILE n 
2 42  PRO n 
2 43  GLY n 
2 44  THR n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  THR n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLY n 
2 53  ASP n 
2 54  ASN n 
2 55  ARG n 
2 56  ARG n 
2 57  ALA n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  PRO n 
2 62  ASP n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  VAL n 
2 69  SER n 
2 70  GLY n 
2 71  ASN n 
2 72  THR n 
2 73  ALA n 
2 74  THR n 
2 75  LEU n 
2 76  THR n 
2 77  ILE n 
2 78  SER n 
2 79  GLY n 
2 80  VAL n 
2 81  GLN n 
2 82  ALA n 
2 83  GLU n 
2 84  ASP n 
2 85  GLU n 
2 86  ALA n 
2 87  VAL n 
2 88  TYR n 
2 89  TRP n 
2 90  CYS n 
2 91  GLY n 
2 92  SER n 
2 93  TRP n 
2 94  ASP n 
2 95  VAL n 
2 96  ASN n 
2 97  SER n 
2 98  ASP n 
2 99  SER n 
2 100 GLU n 
2 101 LEU n 
2 102 PHE n 
2 103 GLY n 
2 104 GLY n 
2 105 GLY n 
2 106 THR n 
2 107 HIS n 
2 108 LEU n 
2 109 THR n 
2 110 ILE n 
2 111 ALA n 
2 112 GLY n 
2 113 GLY n 
2 114 PRO n 
2 115 THR n 
2 116 SER n 
2 117 ALA n 
2 118 PRO n 
2 119 SER n 
2 120 VAL n 
2 121 SER n 
2 122 LEU n 
2 123 PHE n 
2 124 PRO n 
2 125 PRO n 
2 126 SER n 
2 127 SER n 
2 128 GLU n 
2 129 GLU n 
2 130 LEU n 
2 131 SER n 
2 132 ALA n 
2 133 ASN n 
2 134 LYS n 
2 135 ALA n 
2 136 THR n 
2 137 VAL n 
2 138 VAL n 
2 139 CYS n 
2 140 LEU n 
2 141 ILE n 
2 142 SER n 
2 143 ASP n 
2 144 PHE n 
2 145 SER n 
2 146 PRO n 
2 147 SER n 
2 148 GLY n 
2 149 LEU n 
2 150 GLU n 
2 151 VAL n 
2 152 ILE n 
2 153 TRP n 
2 154 LYS n 
2 155 VAL n 
2 156 ASN n 
2 157 ASP n 
2 158 ALA n 
2 159 VAL n 
2 160 THR n 
2 161 ASN n 
2 162 ASP n 
2 163 ARG n 
2 164 VAL n 
2 165 GLN n 
2 166 THR n 
2 167 THR n 
2 168 ARG n 
2 169 PRO n 
2 170 SER n 
2 171 LYS n 
2 172 GLN n 
2 173 SER n 
2 174 ASN n 
2 175 GLY n 
2 176 LYS n 
2 177 TYR n 
2 178 ALA n 
2 179 ALA n 
2 180 SER n 
2 181 SER n 
2 182 TYR n 
2 183 LEU n 
2 184 THR n 
2 185 ARG n 
2 186 THR n 
2 187 SER n 
2 188 THR n 
2 189 GLU n 
2 190 TRP n 
2 191 LYS n 
2 192 SER n 
2 193 TYR n 
2 194 SER n 
2 195 SER n 
2 196 VAL n 
2 197 SER n 
2 198 CYS n 
2 199 GLN n 
2 200 VAL n 
2 201 LYS n 
2 202 HIS n 
2 203 GLN n 
2 204 GLY n 
2 205 LYS n 
2 206 THR n 
2 207 VAL n 
2 208 GLU n 
2 209 LYS n 
2 210 LYS n 
2 211 VAL n 
2 212 SER n 
2 213 PRO n 
2 214 SER n 
2 215 GLU n 
2 216 CYS n 
2 217 PRO n 
3 1   ARG n 
3 2   ILE n 
3 3   CYS n 
3 4   TYR n 
3 5   ASN n 
3 6   HIS n 
3 7   GLN n 
3 8   SER n 
3 9   THR n 
3 10  THR n 
3 11  ARG n 
3 12  ALA n 
3 13  THR n 
3 14  THR n 
3 15  LYS n 
3 16  SER n 
3 17  CYS n 
3 18  GLU n 
3 19  GLU n 
3 20  ASN n 
3 21  SER n 
3 22  CYS n 
3 23  TYR n 
3 24  LYS n 
3 25  LYS n 
3 26  TYR n 
3 27  TRP n 
3 28  ARG n 
3 29  ASP n 
3 30  HIS n 
3 31  ARG n 
3 32  GLY n 
3 33  THR n 
3 34  ILE n 
3 35  ILE n 
3 36  GLU n 
3 37  ARG n 
3 38  GLY n 
3 39  CYS n 
3 40  GLY n 
3 41  CYS n 
3 42  PRO n 
3 43  LYS n 
3 44  VAL n 
3 45  LYS n 
3 46  PRO n 
3 47  GLY n 
3 48  VAL n 
3 49  GLY n 
3 50  ILE n 
3 51  HIS n 
3 52  CYS n 
3 53  CYS n 
3 54  GLN n 
3 55  SER n 
3 56  ASP n 
3 57  LYS n 
3 58  CYS n 
3 59  ASN n 
3 60  TYR n 
3 61  GLY n 
3 62  LEU n 
3 63  GLU n 
3 64  VAL n 
3 65  LEU n 
3 66  PHE n 
3 67  GLN 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' 1 236 ? ? IgHV ? ? Blood ? 'Antigen specific memory' ? 'Equus caballus'        9796 ? ? ? ? ? 
'B cell' ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? expiCHO ? ? ? ? ? Plasmid ? ? ? pcDNA3.4 ? ? 
2 1 sample 'Biological sequence' 1 217 ? ? IgHV ? ? Blood ? 'Antigen specific memory' ? 'Equus caballus'        9796 ? ? ? ? ? 
'B cell' ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? expiCHO ? ? ? ? ? Plasmid ? ? ? pcDNA3.4 ? ? 
3 1 sample 'Biological sequence' 1 67  ? ? ?    ? ? Venom ? ?                         ? 'Dendroaspis polylepis' 8624 ? ? ? ? ? ? ? 
? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? expiCHO ? ? ? ? ? Plasmid ? ? ? pcDNA3.4 ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   1   GLN GLN H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   THR 5   5   5   THR THR H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   PRO 9   9   9   PRO PRO H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  LYS 13  13  13  LYS LYS H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  SER 15  15  15  SER SER H . n 
A 1 16  GLN 16  16  16  GLN GLN H . n 
A 1 17  THR 17  17  17  THR THR H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  SER 19  19  19  SER SER H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  THR 21  21  21  THR THR H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  VAL 24  24  24  VAL VAL H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  LEU 27  27  27  LEU LEU H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  LEU 29  29  29  LEU LEU H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  ARG 31  31  31  ARG ARG H . n 
A 1 32  ASN 32  32  32  ASN ASN H . n 
A 1 33  THR 33  33  33  THR THR H . n 
A 1 34  ALA 34  34  34  ALA ALA H . n 
A 1 35  GLY 35  35  35  GLY GLY H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  VAL 48  48  48  VAL VAL H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  ASP 50  50  50  ASP ASP H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  SER 52  52  52  SER SER H . n 
A 1 53  GLY 53  53  53  GLY GLY H . n 
A 1 54  ASP 54  54  54  ASP ASP H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  ILE 56  55  55  ILE ILE H A n 
A 1 57  PRO 57  55  55  PRO PRO H B n 
A 1 58  GLY 58  55  55  GLY GLY H C n 
A 1 59  GLY 59  55  55  GLY GLY H D n 
A 1 60  GLU 60  55  55  GLU GLU H E n 
A 1 61  SER 61  56  56  SER SER H . n 
A 1 62  GLU 62  57  57  GLU GLU H . n 
A 1 63  TYR 63  58  58  TYR TYR H . n 
A 1 64  TYR 64  59  59  TYR TYR H . n 
A 1 65  ASN 65  60  60  ASN ASN H . n 
A 1 66  PRO 66  61  61  PRO PRO H . n 
A 1 67  VAL 67  62  62  VAL VAL H . n 
A 1 68  LEU 68  63  63  LEU LEU H . n 
A 1 69  LYS 69  64  64  LYS LYS H . n 
A 1 70  PRO 70  65  65  PRO PRO H . n 
A 1 71  ARG 71  66  66  ARG ARG H . n 
A 1 72  VAL 72  67  67  VAL VAL H . n 
A 1 73  SER 73  68  68  SER SER H . n 
A 1 74  ILE 74  69  69  ILE ILE H . n 
A 1 75  THR 75  70  70  THR THR H . n 
A 1 76  LYS 76  71  71  LYS LYS H . n 
A 1 77  ASP 77  72  72  ASP ASP H . n 
A 1 78  THR 78  73  73  THR THR H . n 
A 1 79  SER 79  74  74  SER SER H . n 
A 1 80  LYS 80  75  75  LYS LYS H . n 
A 1 81  SER 81  76  76  SER SER H . n 
A 1 82  GLN 82  77  77  GLN GLN H . n 
A 1 83  LEU 83  78  78  LEU LEU H . n 
A 1 84  TYR 84  79  79  TYR TYR H . n 
A 1 85  LEU 85  80  80  LEU LEU H . n 
A 1 86  THR 86  81  81  THR THR H . n 
A 1 87  LEU 87  82  82  LEU LEU H . n 
A 1 88  ASN 88  82  82  ASN ASN H A n 
A 1 89  SER 89  82  82  SER SER H B n 
A 1 90  LEU 90  82  82  LEU LEU H C n 
A 1 91  THR 91  83  83  THR THR H . n 
A 1 92  SER 92  84  84  SER SER H . n 
A 1 93  GLU 93  85  85  GLU GLU H . n 
A 1 94  ASP 94  86  86  ASP ASP H . n 
A 1 95  THR 95  87  87  THR THR H . n 
A 1 96  ALA 96  88  88  ALA ALA H . n 
A 1 97  VAL 97  89  89  VAL VAL H . n 
A 1 98  TYR 98  90  90  TYR TYR H . n 
A 1 99  TYR 99  91  91  TYR TYR H . n 
A 1 100 CYS 100 92  92  CYS CYS H . n 
A 1 101 THR 101 93  93  THR THR H . n 
A 1 102 GLY 102 94  94  GLY GLY H . n 
A 1 103 SER 103 95  95  SER SER H . n 
A 1 104 GLY 104 96  96  GLY GLY H . n 
A 1 105 ASP 105 97  97  ASP ASP H . n 
A 1 106 THR 106 98  98  THR THR H . n 
A 1 107 TYR 107 99  99  TYR TYR H . n 
A 1 108 TYR 108 100 100 TYR TYR H . n 
A 1 109 TRP 109 100 100 TRP TRP H A n 
A 1 110 ARG 110 100 100 ARG ARG H B n 
A 1 111 ASP 111 100 100 ASP ASP H C n 
A 1 112 GLY 112 100 100 GLY GLY H D n 
A 1 113 ASP 113 100 100 ASP ASP H E n 
A 1 114 ARG 114 101 101 ARG ARG H . n 
A 1 115 TYR 115 102 102 TYR TYR H . n 
A 1 116 TRP 116 103 103 TRP TRP H . n 
A 1 117 GLY 117 104 104 GLY GLY H . n 
A 1 118 GLN 118 105 105 GLN GLN H . n 
A 1 119 GLY 119 106 106 GLY GLY H . n 
A 1 120 ILE 120 107 107 ILE ILE H . n 
A 1 121 LEU 121 108 108 LEU LEU H . n 
A 1 122 VAL 122 109 109 VAL VAL H . n 
A 1 123 THR 123 110 110 THR THR H . n 
A 1 124 VAL 124 111 111 VAL VAL H . n 
A 1 125 SER 125 112 112 SER SER H . n 
A 1 126 SER 126 113 113 SER SER H . n 
A 1 127 ALA 127 114 114 ALA ALA H . n 
A 1 128 SER 128 115 115 SER SER H . n 
A 1 129 THR 129 116 116 THR THR H . n 
A 1 130 THR 130 117 117 THR THR H . n 
A 1 131 ALA 131 118 118 ALA ALA H . n 
A 1 132 PRO 132 119 119 PRO PRO H . n 
A 1 133 LYS 133 120 120 LYS LYS H . n 
A 1 134 VAL 134 121 121 VAL VAL H . n 
A 1 135 PHE 135 122 122 PHE PHE H . n 
A 1 136 PRO 136 123 123 PRO PRO H . n 
A 1 137 LEU 137 124 124 LEU LEU H . n 
A 1 138 ALA 138 125 125 ALA ALA H . n 
A 1 139 SER 139 126 126 SER SER H . n 
A 1 140 HIS 140 127 127 HIS HIS H . n 
A 1 141 SER 141 128 ?   ?   ?   H . n 
A 1 142 ALA 142 129 ?   ?   ?   H . n 
A 1 143 ALA 143 130 ?   ?   ?   H . n 
A 1 144 THR 144 131 ?   ?   ?   H . n 
A 1 145 SER 145 132 ?   ?   ?   H . n 
A 1 146 GLY 146 133 133 GLY GLY H . n 
A 1 147 SER 147 134 134 SER SER H . n 
A 1 148 THR 148 135 135 THR THR H . n 
A 1 149 VAL 149 136 136 VAL VAL H . n 
A 1 150 ALA 150 137 137 ALA ALA H . n 
A 1 151 LEU 151 138 138 LEU LEU H . n 
A 1 152 GLY 152 139 139 GLY GLY H . n 
A 1 153 CYS 153 140 140 CYS CYS H . n 
A 1 154 LEU 154 141 141 LEU LEU H . n 
A 1 155 VAL 155 142 142 VAL VAL H . n 
A 1 156 SER 156 143 143 SER SER H . n 
A 1 157 SER 157 144 144 SER SER H . n 
A 1 158 TYR 158 145 145 TYR TYR H . n 
A 1 159 PHE 159 146 146 PHE PHE H . n 
A 1 160 PRO 160 147 147 PRO PRO H . n 
A 1 161 GLU 161 148 148 GLU GLU H . n 
A 1 162 PRO 162 149 149 PRO PRO H . n 
A 1 163 VAL 163 150 150 VAL VAL H . n 
A 1 164 THR 164 151 151 THR THR H . n 
A 1 165 VAL 165 152 152 VAL VAL H . n 
A 1 166 SER 166 153 153 SER SER H . n 
A 1 167 TRP 167 154 154 TRP TRP H . n 
A 1 168 ASN 168 155 155 ASN ASN H . n 
A 1 169 SER 169 156 156 SER SER H . n 
A 1 170 GLY 170 157 157 GLY GLY H . n 
A 1 171 ALA 171 158 158 ALA ALA H . n 
A 1 172 LEU 172 159 159 LEU LEU H . n 
A 1 173 THR 173 160 160 THR THR H . n 
A 1 174 SER 174 161 161 SER SER H . n 
A 1 175 GLY 175 162 162 GLY GLY H . n 
A 1 176 VAL 176 163 163 VAL VAL H . n 
A 1 177 HIS 177 164 164 HIS HIS H . n 
A 1 178 THR 178 165 165 THR THR H . n 
A 1 179 PHE 179 166 166 PHE PHE H . n 
A 1 180 PRO 180 167 167 PRO PRO H . n 
A 1 181 SER 181 168 168 SER SER H . n 
A 1 182 VAL 182 169 169 VAL VAL H . n 
A 1 183 LEU 183 170 170 LEU LEU H . n 
A 1 184 GLN 184 171 171 GLN GLN H . n 
A 1 185 SER 185 172 172 SER SER H . n 
A 1 186 SER 186 173 173 SER SER H . n 
A 1 187 GLY 187 174 174 GLY GLY H . n 
A 1 188 LEU 188 175 175 LEU LEU H . n 
A 1 189 TYR 189 176 176 TYR TYR H . n 
A 1 190 SER 190 177 177 SER SER H . n 
A 1 191 LEU 191 178 178 LEU LEU H . n 
A 1 192 SER 192 179 179 SER SER H . n 
A 1 193 SER 193 180 180 SER SER H . n 
A 1 194 MET 194 181 181 MET MET H . n 
A 1 195 VAL 195 182 182 VAL VAL H . n 
A 1 196 THR 196 183 183 THR THR H . n 
A 1 197 VAL 197 184 184 VAL VAL H . n 
A 1 198 PRO 198 185 185 PRO PRO H . n 
A 1 199 ALA 199 186 186 ALA ALA H . n 
A 1 200 SER 200 187 187 SER SER H . n 
A 1 201 SER 201 188 188 SER SER H . n 
A 1 202 LEU 202 189 189 LEU LEU H . n 
A 1 203 LYS 203 190 190 LYS LYS H . n 
A 1 204 SER 204 191 191 SER SER H . n 
A 1 205 GLN 205 192 192 GLN GLN H . n 
A 1 206 THR 206 193 193 THR THR H . n 
A 1 207 TYR 207 194 194 TYR TYR H . n 
A 1 208 ILE 208 195 195 ILE ILE H . n 
A 1 209 CYS 209 196 196 CYS CYS H . n 
A 1 210 ASN 210 197 197 ASN ASN H . n 
A 1 211 VAL 211 198 198 VAL VAL H . n 
A 1 212 ALA 212 199 199 ALA ALA H . n 
A 1 213 HIS 213 200 200 HIS HIS H . n 
A 1 214 PRO 214 201 201 PRO PRO H . n 
A 1 215 ALA 215 202 202 ALA ALA H . n 
A 1 216 SER 216 203 203 SER SER H . n 
A 1 217 SER 217 204 204 SER SER H . n 
A 1 218 THR 218 205 205 THR THR H . n 
A 1 219 LYS 219 206 206 LYS LYS H . n 
A 1 220 VAL 220 207 207 VAL VAL H . n 
A 1 221 ASP 221 208 208 ASP ASP H . n 
A 1 222 LYS 222 209 209 LYS LYS H . n 
A 1 223 LYS 223 210 210 LYS LYS H . n 
A 1 224 ILE 224 211 211 ILE ILE H . n 
A 1 225 VAL 225 212 ?   ?   ?   H . n 
A 1 226 ILE 226 213 ?   ?   ?   H . n 
A 1 227 LYS 227 214 ?   ?   ?   H . n 
A 1 228 GLU 228 215 ?   ?   ?   H . n 
A 1 229 CYS 229 216 ?   ?   ?   H . n 
A 1 230 GLY 230 217 ?   ?   ?   H . n 
A 1 231 LEU 231 218 ?   ?   ?   H . n 
A 1 232 GLU 232 219 ?   ?   ?   H . n 
A 1 233 VAL 233 220 ?   ?   ?   H . n 
A 1 234 LEU 234 221 ?   ?   ?   H . n 
A 1 235 PHE 235 222 ?   ?   ?   H . n 
A 1 236 GLN 236 223 ?   ?   ?   H . n 
B 2 1   GLN 1   1   1   GLN GLN L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   VAL 3   4   4   VAL VAL L . n 
B 2 4   THR 4   5   5   THR THR L . n 
B 2 5   GLN 5   6   6   GLN GLN L . n 
B 2 6   PRO 6   7   7   PRO PRO L . n 
B 2 7   ALA 7   8   8   ALA ALA L . n 
B 2 8   SER 8   9   9   SER SER L . n 
B 2 9   VAL 9   11  11  VAL VAL L . n 
B 2 10  SER 10  12  12  SER SER L . n 
B 2 11  GLY 11  13  13  GLY GLY L . n 
B 2 12  THR 12  14  14  THR THR L . n 
B 2 13  LEU 13  15  15  LEU LEU L . n 
B 2 14  GLY 14  16  16  GLY GLY L . n 
B 2 15  GLN 15  17  17  GLN GLN L . n 
B 2 16  THR 16  18  18  THR THR L . n 
B 2 17  VAL 17  19  19  VAL VAL L . n 
B 2 18  THR 18  20  20  THR THR L . n 
B 2 19  ILE 19  21  21  ILE ILE L . n 
B 2 20  SER 20  22  22  SER SER L . n 
B 2 21  CYS 21  23  23  CYS CYS L . n 
B 2 22  SER 22  24  24  SER SER L . n 
B 2 23  GLY 23  25  25  GLY GLY L . n 
B 2 24  SER 24  26  26  SER SER L . n 
B 2 25  LYS 25  27  27  LYS LYS L . n 
B 2 26  SER 26  27  27  SER SER L A n 
B 2 27  ASN 27  27  27  ASN ASN L B n 
B 2 28  ILE 28  27  27  ILE ILE L C n 
B 2 29  GLY 29  27  27  GLY GLY L D n 
B 2 30  ASP 30  28  28  ASP ASP L . n 
B 2 31  THR 31  29  29  THR THR L . n 
B 2 32  PRO 32  30  30  PRO PRO L . n 
B 2 33  THR 33  31  31  THR THR L . n 
B 2 34  TYR 34  32  32  TYR TYR L . n 
B 2 35  VAL 35  33  33  VAL VAL L . n 
B 2 36  GLY 36  34  34  GLY GLY L . n 
B 2 37  TRP 37  35  35  TRP TRP L . n 
B 2 38  PHE 38  36  36  PHE PHE L . n 
B 2 39  GLN 39  37  37  GLN GLN L . n 
B 2 40  GLN 40  38  38  GLN GLN L . n 
B 2 41  ILE 41  39  39  ILE ILE L . n 
B 2 42  PRO 42  40  40  PRO PRO L . n 
B 2 43  GLY 43  41  41  GLY GLY L . n 
B 2 44  THR 44  42  42  THR THR L . n 
B 2 45  ALA 45  43  43  ALA ALA L . n 
B 2 46  PRO 46  44  44  PRO PRO L . n 
B 2 47  LYS 47  45  45  LYS LYS L . n 
B 2 48  THR 48  46  46  THR THR L . n 
B 2 49  LEU 49  47  47  LEU LEU L . n 
B 2 50  ILE 50  48  48  ILE ILE L . n 
B 2 51  TYR 51  49  49  TYR TYR L . n 
B 2 52  GLY 52  50  50  GLY GLY L . n 
B 2 53  ASP 53  51  51  ASP ASP L . n 
B 2 54  ASN 54  52  52  ASN ASN L . n 
B 2 55  ARG 55  53  53  ARG ARG L . n 
B 2 56  ARG 56  54  54  ARG ARG L . n 
B 2 57  ALA 57  55  55  ALA ALA L . n 
B 2 58  SER 58  56  56  SER SER L . n 
B 2 59  GLY 59  57  57  GLY GLY L . n 
B 2 60  VAL 60  58  58  VAL VAL L . n 
B 2 61  PRO 61  59  59  PRO PRO L . n 
B 2 62  ASP 62  60  60  ASP ASP L . n 
B 2 63  ARG 63  61  61  ARG ARG L . n 
B 2 64  PHE 64  62  62  PHE PHE L . n 
B 2 65  SER 65  63  63  SER SER L . n 
B 2 66  GLY 66  64  64  GLY GLY L . n 
B 2 67  SER 67  65  65  SER SER L . n 
B 2 68  VAL 68  66  66  VAL VAL L . n 
B 2 69  SER 69  67  67  SER SER L . n 
B 2 70  GLY 70  68  68  GLY GLY L . n 
B 2 71  ASN 71  69  69  ASN ASN L . n 
B 2 72  THR 72  70  70  THR THR L . n 
B 2 73  ALA 73  71  71  ALA ALA L . n 
B 2 74  THR 74  72  72  THR THR L . n 
B 2 75  LEU 75  73  73  LEU LEU L . n 
B 2 76  THR 76  74  74  THR THR L . n 
B 2 77  ILE 77  75  75  ILE ILE L . n 
B 2 78  SER 78  76  76  SER SER L . n 
B 2 79  GLY 79  77  77  GLY GLY L . n 
B 2 80  VAL 80  78  78  VAL VAL L . n 
B 2 81  GLN 81  79  79  GLN GLN L . n 
B 2 82  ALA 82  80  80  ALA ALA L . n 
B 2 83  GLU 83  81  81  GLU GLU L . n 
B 2 84  ASP 84  82  82  ASP ASP L . n 
B 2 85  GLU 85  83  83  GLU GLU L . n 
B 2 86  ALA 86  84  84  ALA ALA L . n 
B 2 87  VAL 87  85  85  VAL VAL L . n 
B 2 88  TYR 88  86  86  TYR TYR L . n 
B 2 89  TRP 89  87  87  TRP TRP L . n 
B 2 90  CYS 90  88  88  CYS CYS L . n 
B 2 91  GLY 91  89  89  GLY GLY L . n 
B 2 92  SER 92  90  90  SER SER L . n 
B 2 93  TRP 93  91  91  TRP TRP L . n 
B 2 94  ASP 94  92  92  ASP ASP L . n 
B 2 95  VAL 95  93  93  VAL VAL L . n 
B 2 96  ASN 96  94  94  ASN ASN L . n 
B 2 97  SER 97  95  95  SER SER L . n 
B 2 98  ASP 98  95  95  ASP ASP L A n 
B 2 99  SER 99  95  95  SER SER L B n 
B 2 100 GLU 100 96  96  GLU GLU L . n 
B 2 101 LEU 101 97  97  LEU LEU L . n 
B 2 102 PHE 102 98  98  PHE PHE L . n 
B 2 103 GLY 103 99  99  GLY GLY L . n 
B 2 104 GLY 104 100 100 GLY GLY L . n 
B 2 105 GLY 105 101 101 GLY GLY L . n 
B 2 106 THR 106 102 102 THR THR L . n 
B 2 107 HIS 107 103 103 HIS HIS L . n 
B 2 108 LEU 108 104 104 LEU LEU L . n 
B 2 109 THR 109 105 105 THR THR L . n 
B 2 110 ILE 110 106 106 ILE ILE L . n 
B 2 111 ALA 111 107 107 ALA ALA L . n 
B 2 112 GLY 112 107 107 GLY GLY L A n 
B 2 113 GLY 113 108 108 GLY GLY L . n 
B 2 114 PRO 114 109 109 PRO PRO L . n 
B 2 115 THR 115 110 110 THR THR L . n 
B 2 116 SER 116 111 111 SER SER L . n 
B 2 117 ALA 117 112 112 ALA ALA L . n 
B 2 118 PRO 118 113 113 PRO PRO L . n 
B 2 119 SER 119 114 114 SER SER L . n 
B 2 120 VAL 120 115 115 VAL VAL L . n 
B 2 121 SER 121 116 116 SER SER L . n 
B 2 122 LEU 122 117 117 LEU LEU L . n 
B 2 123 PHE 123 118 118 PHE PHE L . n 
B 2 124 PRO 124 119 119 PRO PRO L . n 
B 2 125 PRO 125 120 120 PRO PRO L . n 
B 2 126 SER 126 121 121 SER SER L . n 
B 2 127 SER 127 122 122 SER SER L . n 
B 2 128 GLU 128 123 123 GLU GLU L . n 
B 2 129 GLU 129 124 124 GLU GLU L . n 
B 2 130 LEU 130 125 125 LEU LEU L . n 
B 2 131 SER 131 126 126 SER SER L . n 
B 2 132 ALA 132 127 127 ALA ALA L . n 
B 2 133 ASN 133 128 128 ASN ASN L . n 
B 2 134 LYS 134 129 129 LYS LYS L . n 
B 2 135 ALA 135 130 130 ALA ALA L . n 
B 2 136 THR 136 131 131 THR THR L . n 
B 2 137 VAL 137 132 132 VAL VAL L . n 
B 2 138 VAL 138 133 133 VAL VAL L . n 
B 2 139 CYS 139 134 134 CYS CYS L . n 
B 2 140 LEU 140 135 135 LEU LEU L . n 
B 2 141 ILE 141 136 136 ILE ILE L . n 
B 2 142 SER 142 137 137 SER SER L . n 
B 2 143 ASP 143 138 138 ASP ASP L . n 
B 2 144 PHE 144 139 139 PHE PHE L . n 
B 2 145 SER 145 140 140 SER SER L . n 
B 2 146 PRO 146 141 141 PRO PRO L . n 
B 2 147 SER 147 142 142 SER SER L . n 
B 2 148 GLY 148 143 143 GLY GLY L . n 
B 2 149 LEU 149 144 144 LEU LEU L . n 
B 2 150 GLU 150 145 145 GLU GLU L . n 
B 2 151 VAL 151 146 146 VAL VAL L . n 
B 2 152 ILE 152 147 147 ILE ILE L . n 
B 2 153 TRP 153 148 148 TRP TRP L . n 
B 2 154 LYS 154 149 149 LYS LYS L . n 
B 2 155 VAL 155 150 150 VAL VAL L . n 
B 2 156 ASN 156 151 151 ASN ASN L . n 
B 2 157 ASP 157 152 152 ASP ASP L . n 
B 2 158 ALA 158 153 ?   ?   ?   L . n 
B 2 159 VAL 159 154 ?   ?   ?   L . n 
B 2 160 THR 160 155 ?   ?   ?   L . n 
B 2 161 ASN 161 156 ?   ?   ?   L . n 
B 2 162 ASP 162 157 ?   ?   ?   L . n 
B 2 163 ARG 163 158 ?   ?   ?   L . n 
B 2 164 VAL 164 159 ?   ?   ?   L . n 
B 2 165 GLN 165 160 160 GLN GLN L . n 
B 2 166 THR 166 161 161 THR THR L . n 
B 2 167 THR 167 162 162 THR THR L . n 
B 2 168 ARG 168 163 163 ARG ARG L . n 
B 2 169 PRO 169 164 164 PRO PRO L . n 
B 2 170 SER 170 165 165 SER SER L . n 
B 2 171 LYS 171 166 166 LYS LYS L . n 
B 2 172 GLN 172 167 167 GLN GLN L . n 
B 2 173 SER 173 168 168 SER SER L . n 
B 2 174 ASN 174 169 169 ASN ASN L . n 
B 2 175 GLY 175 170 170 GLY GLY L . n 
B 2 176 LYS 176 171 171 LYS LYS L . n 
B 2 177 TYR 177 172 172 TYR TYR L . n 
B 2 178 ALA 178 173 173 ALA ALA L . n 
B 2 179 ALA 179 174 174 ALA ALA L . n 
B 2 180 SER 180 175 175 SER SER L . n 
B 2 181 SER 181 176 176 SER SER L . n 
B 2 182 TYR 182 177 177 TYR TYR L . n 
B 2 183 LEU 183 178 178 LEU LEU L . n 
B 2 184 THR 184 179 179 THR THR L . n 
B 2 185 ARG 185 180 180 ARG ARG L . n 
B 2 186 THR 186 181 181 THR THR L . n 
B 2 187 SER 187 182 182 SER SER L . n 
B 2 188 THR 188 183 183 THR THR L . n 
B 2 189 GLU 189 184 184 GLU GLU L . n 
B 2 190 TRP 190 185 185 TRP TRP L . n 
B 2 191 LYS 191 186 186 LYS LYS L . n 
B 2 192 SER 192 187 187 SER SER L . n 
B 2 193 TYR 193 188 188 TYR TYR L . n 
B 2 194 SER 194 189 189 SER SER L . n 
B 2 195 SER 195 190 190 SER SER L . n 
B 2 196 VAL 196 191 191 VAL VAL L . n 
B 2 197 SER 197 192 192 SER SER L . n 
B 2 198 CYS 198 193 193 CYS CYS L . n 
B 2 199 GLN 199 194 194 GLN GLN L . n 
B 2 200 VAL 200 195 195 VAL VAL L . n 
B 2 201 LYS 201 196 196 LYS LYS L . n 
B 2 202 HIS 202 197 197 HIS HIS L . n 
B 2 203 GLN 203 198 198 GLN GLN L . n 
B 2 204 GLY 204 199 199 GLY GLY L . n 
B 2 205 LYS 205 200 200 LYS LYS L . n 
B 2 206 THR 206 201 201 THR THR L . n 
B 2 207 VAL 207 202 202 VAL VAL L . n 
B 2 208 GLU 208 203 203 GLU GLU L . n 
B 2 209 LYS 209 204 204 LYS LYS L . n 
B 2 210 LYS 210 205 205 LYS LYS L . n 
B 2 211 VAL 211 206 206 VAL VAL L . n 
B 2 212 SER 212 207 207 SER SER L . n 
B 2 213 PRO 213 208 208 PRO PRO L . n 
B 2 214 SER 214 209 209 SER SER L . n 
B 2 215 GLU 215 210 210 GLU GLU L . n 
B 2 216 CYS 216 211 ?   ?   ?   L . n 
B 2 217 PRO 217 212 ?   ?   ?   L . n 
C 3 1   ARG 1   1   1   ARG ARG N . n 
C 3 2   ILE 2   2   2   ILE ILE N . n 
C 3 3   CYS 3   3   3   CYS CYS N . n 
C 3 4   TYR 4   4   4   TYR TYR N . n 
C 3 5   ASN 5   5   5   ASN ASN N . n 
C 3 6   HIS 6   6   6   HIS HIS N . n 
C 3 7   GLN 7   7   7   GLN GLN N . n 
C 3 8   SER 8   8   8   SER SER N . n 
C 3 9   THR 9   9   9   THR THR N . n 
C 3 10  THR 10  10  10  THR THR N . n 
C 3 11  ARG 11  11  11  ARG ARG N . n 
C 3 12  ALA 12  12  12  ALA ALA N . n 
C 3 13  THR 13  13  13  THR THR N . n 
C 3 14  THR 14  14  14  THR THR N . n 
C 3 15  LYS 15  15  15  LYS LYS N . n 
C 3 16  SER 16  16  16  SER SER N . n 
C 3 17  CYS 17  17  17  CYS CYS N . n 
C 3 18  GLU 18  18  18  GLU GLU N . n 
C 3 19  GLU 19  19  19  GLU GLU N . n 
C 3 20  ASN 20  20  20  ASN ASN N . n 
C 3 21  SER 21  21  21  SER SER N . n 
C 3 22  CYS 22  22  22  CYS CYS N . n 
C 3 23  TYR 23  23  23  TYR TYR N . n 
C 3 24  LYS 24  24  24  LYS LYS N . n 
C 3 25  LYS 25  25  25  LYS LYS N . n 
C 3 26  TYR 26  26  26  TYR TYR N . n 
C 3 27  TRP 27  27  27  TRP TRP N . n 
C 3 28  ARG 28  28  28  ARG ARG N . n 
C 3 29  ASP 29  29  29  ASP ASP N . n 
C 3 30  HIS 30  30  30  HIS HIS N . n 
C 3 31  ARG 31  31  31  ARG ARG N . n 
C 3 32  GLY 32  32  32  GLY GLY N . n 
C 3 33  THR 33  33  33  THR THR N . n 
C 3 34  ILE 34  34  34  ILE ILE N . n 
C 3 35  ILE 35  35  35  ILE ILE N . n 
C 3 36  GLU 36  36  36  GLU GLU N . n 
C 3 37  ARG 37  37  37  ARG ARG N . n 
C 3 38  GLY 38  38  38  GLY GLY N . n 
C 3 39  CYS 39  39  39  CYS CYS N . n 
C 3 40  GLY 40  40  40  GLY GLY N . n 
C 3 41  CYS 41  41  41  CYS CYS N . n 
C 3 42  PRO 42  42  42  PRO PRO N . n 
C 3 43  LYS 43  43  43  LYS LYS N . n 
C 3 44  VAL 44  44  44  VAL VAL N . n 
C 3 45  LYS 45  45  45  LYS LYS N . n 
C 3 46  PRO 46  46  46  PRO PRO N . n 
C 3 47  GLY 47  47  47  GLY GLY N . n 
C 3 48  VAL 48  48  48  VAL VAL N . n 
C 3 49  GLY 49  49  49  GLY GLY N . n 
C 3 50  ILE 50  50  50  ILE ILE N . n 
C 3 51  HIS 51  51  51  HIS HIS N . n 
C 3 52  CYS 52  52  52  CYS CYS N . n 
C 3 53  CYS 53  53  53  CYS CYS N . n 
C 3 54  GLN 54  54  54  GLN GLN N . n 
C 3 55  SER 55  55  55  SER SER N . n 
C 3 56  ASP 56  56  56  ASP ASP N . n 
C 3 57  LYS 57  57  57  LYS LYS N . n 
C 3 58  CYS 58  58  58  CYS CYS N . n 
C 3 59  ASN 59  59  59  ASN ASN N . n 
C 3 60  TYR 60  60  60  TYR TYR N . n 
C 3 61  GLY 61  60  60  GLY GLY N A n 
C 3 62  LEU 62  61  ?   ?   ?   N . n 
C 3 63  GLU 63  62  ?   ?   ?   N . n 
C 3 64  VAL 64  63  ?   ?   ?   N . n 
C 3 65  LEU 65  64  ?   ?   ?   N . n 
C 3 66  PHE 66  65  ?   ?   ?   N . n 
C 3 67  GLN 67  66  ?   ?   ?   N . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 HOH 1   301 97  HOH HOH H . 
D 4 HOH 2   302 137 HOH HOH H . 
D 4 HOH 3   303 86  HOH HOH H . 
D 4 HOH 4   304 172 HOH HOH H . 
D 4 HOH 5   305 99  HOH HOH H . 
D 4 HOH 6   306 191 HOH HOH H . 
D 4 HOH 7   307 121 HOH HOH H . 
D 4 HOH 8   308 7   HOH HOH H . 
D 4 HOH 9   309 138 HOH HOH H . 
D 4 HOH 10  310 125 HOH HOH H . 
D 4 HOH 11  311 92  HOH HOH H . 
D 4 HOH 12  312 22  HOH HOH H . 
D 4 HOH 13  313 57  HOH HOH H . 
D 4 HOH 14  314 28  HOH HOH H . 
D 4 HOH 15  315 89  HOH HOH H . 
D 4 HOH 16  316 143 HOH HOH H . 
D 4 HOH 17  317 93  HOH HOH H . 
D 4 HOH 18  318 66  HOH HOH H . 
D 4 HOH 19  319 131 HOH HOH H . 
D 4 HOH 20  320 119 HOH HOH H . 
D 4 HOH 21  321 145 HOH HOH H . 
D 4 HOH 22  322 53  HOH HOH H . 
D 4 HOH 23  323 124 HOH HOH H . 
D 4 HOH 24  324 199 HOH HOH H . 
D 4 HOH 25  325 35  HOH HOH H . 
D 4 HOH 26  326 117 HOH HOH H . 
D 4 HOH 27  327 1   HOH HOH H . 
D 4 HOH 28  328 176 HOH HOH H . 
D 4 HOH 29  329 118 HOH HOH H . 
D 4 HOH 30  330 29  HOH HOH H . 
D 4 HOH 31  331 107 HOH HOH H . 
D 4 HOH 32  332 186 HOH HOH H . 
D 4 HOH 33  333 177 HOH HOH H . 
D 4 HOH 34  334 24  HOH HOH H . 
D 4 HOH 35  335 47  HOH HOH H . 
D 4 HOH 36  336 171 HOH HOH H . 
D 4 HOH 37  337 173 HOH HOH H . 
D 4 HOH 38  338 61  HOH HOH H . 
D 4 HOH 39  339 196 HOH HOH H . 
D 4 HOH 40  340 198 HOH HOH H . 
D 4 HOH 41  341 129 HOH HOH H . 
D 4 HOH 42  342 139 HOH HOH H . 
D 4 HOH 43  343 136 HOH HOH H . 
D 4 HOH 44  344 190 HOH HOH H . 
D 4 HOH 45  345 178 HOH HOH H . 
D 4 HOH 46  346 36  HOH HOH H . 
D 4 HOH 47  347 144 HOH HOH H . 
D 4 HOH 48  348 154 HOH HOH H . 
D 4 HOH 49  349 142 HOH HOH H . 
D 4 HOH 50  350 18  HOH HOH H . 
D 4 HOH 51  351 141 HOH HOH H . 
D 4 HOH 52  352 54  HOH HOH H . 
D 4 HOH 53  353 192 HOH HOH H . 
D 4 HOH 54  354 193 HOH HOH H . 
D 4 HOH 55  355 166 HOH HOH H . 
D 4 HOH 56  356 111 HOH HOH H . 
D 4 HOH 57  357 135 HOH HOH H . 
E 4 HOH 1   301 169 HOH HOH L . 
E 4 HOH 2   302 26  HOH HOH L . 
E 4 HOH 3   303 106 HOH HOH L . 
E 4 HOH 4   304 12  HOH HOH L . 
E 4 HOH 5   305 34  HOH HOH L . 
E 4 HOH 6   306 10  HOH HOH L . 
E 4 HOH 7   307 114 HOH HOH L . 
E 4 HOH 8   308 102 HOH HOH L . 
E 4 HOH 9   309 187 HOH HOH L . 
E 4 HOH 10  310 44  HOH HOH L . 
E 4 HOH 11  311 168 HOH HOH L . 
E 4 HOH 12  312 40  HOH HOH L . 
E 4 HOH 13  313 2   HOH HOH L . 
E 4 HOH 14  314 6   HOH HOH L . 
E 4 HOH 15  315 16  HOH HOH L . 
E 4 HOH 16  316 5   HOH HOH L . 
E 4 HOH 17  317 59  HOH HOH L . 
E 4 HOH 18  318 56  HOH HOH L . 
E 4 HOH 19  319 91  HOH HOH L . 
E 4 HOH 20  320 103 HOH HOH L . 
E 4 HOH 21  321 181 HOH HOH L . 
E 4 HOH 22  322 11  HOH HOH L . 
E 4 HOH 23  323 15  HOH HOH L . 
E 4 HOH 24  324 95  HOH HOH L . 
E 4 HOH 25  325 42  HOH HOH L . 
E 4 HOH 26  326 94  HOH HOH L . 
E 4 HOH 27  327 62  HOH HOH L . 
E 4 HOH 28  328 195 HOH HOH L . 
E 4 HOH 29  329 27  HOH HOH L . 
E 4 HOH 30  330 48  HOH HOH L . 
E 4 HOH 31  331 65  HOH HOH L . 
E 4 HOH 32  332 104 HOH HOH L . 
E 4 HOH 33  333 50  HOH HOH L . 
E 4 HOH 34  334 98  HOH HOH L . 
E 4 HOH 35  335 101 HOH HOH L . 
E 4 HOH 36  336 46  HOH HOH L . 
E 4 HOH 37  337 130 HOH HOH L . 
E 4 HOH 38  338 188 HOH HOH L . 
E 4 HOH 39  339 81  HOH HOH L . 
E 4 HOH 40  340 122 HOH HOH L . 
E 4 HOH 41  341 108 HOH HOH L . 
E 4 HOH 42  342 3   HOH HOH L . 
E 4 HOH 43  343 55  HOH HOH L . 
E 4 HOH 44  344 67  HOH HOH L . 
E 4 HOH 45  345 184 HOH HOH L . 
E 4 HOH 46  346 76  HOH HOH L . 
E 4 HOH 47  347 37  HOH HOH L . 
E 4 HOH 48  348 200 HOH HOH L . 
E 4 HOH 49  349 13  HOH HOH L . 
E 4 HOH 50  350 43  HOH HOH L . 
E 4 HOH 51  351 74  HOH HOH L . 
E 4 HOH 52  352 39  HOH HOH L . 
E 4 HOH 53  353 23  HOH HOH L . 
E 4 HOH 54  354 127 HOH HOH L . 
E 4 HOH 55  355 41  HOH HOH L . 
E 4 HOH 56  356 8   HOH HOH L . 
E 4 HOH 57  357 71  HOH HOH L . 
E 4 HOH 58  358 19  HOH HOH L . 
E 4 HOH 59  359 14  HOH HOH L . 
E 4 HOH 60  360 120 HOH HOH L . 
E 4 HOH 61  361 20  HOH HOH L . 
E 4 HOH 62  362 52  HOH HOH L . 
E 4 HOH 63  363 32  HOH HOH L . 
E 4 HOH 64  364 17  HOH HOH L . 
E 4 HOH 65  365 174 HOH HOH L . 
E 4 HOH 66  366 115 HOH HOH L . 
E 4 HOH 67  367 110 HOH HOH L . 
E 4 HOH 68  368 21  HOH HOH L . 
E 4 HOH 69  369 140 HOH HOH L . 
E 4 HOH 70  370 170 HOH HOH L . 
E 4 HOH 71  371 105 HOH HOH L . 
E 4 HOH 72  372 25  HOH HOH L . 
E 4 HOH 73  373 9   HOH HOH L . 
E 4 HOH 74  374 31  HOH HOH L . 
E 4 HOH 75  375 38  HOH HOH L . 
E 4 HOH 76  376 197 HOH HOH L . 
E 4 HOH 77  377 183 HOH HOH L . 
E 4 HOH 78  378 82  HOH HOH L . 
E 4 HOH 79  379 64  HOH HOH L . 
E 4 HOH 80  380 182 HOH HOH L . 
E 4 HOH 81  381 58  HOH HOH L . 
E 4 HOH 82  382 151 HOH HOH L . 
E 4 HOH 83  383 112 HOH HOH L . 
E 4 HOH 84  384 126 HOH HOH L . 
E 4 HOH 85  385 84  HOH HOH L . 
E 4 HOH 86  386 88  HOH HOH L . 
E 4 HOH 87  387 73  HOH HOH L . 
E 4 HOH 88  388 150 HOH HOH L . 
E 4 HOH 89  389 90  HOH HOH L . 
E 4 HOH 90  390 68  HOH HOH L . 
E 4 HOH 91  391 146 HOH HOH L . 
E 4 HOH 92  392 167 HOH HOH L . 
E 4 HOH 93  393 133 HOH HOH L . 
E 4 HOH 94  394 49  HOH HOH L . 
E 4 HOH 95  395 180 HOH HOH L . 
E 4 HOH 96  396 147 HOH HOH L . 
E 4 HOH 97  397 189 HOH HOH L . 
E 4 HOH 98  398 100 HOH HOH L . 
E 4 HOH 99  399 70  HOH HOH L . 
E 4 HOH 100 400 69  HOH HOH L . 
E 4 HOH 101 401 148 HOH HOH L . 
E 4 HOH 102 402 128 HOH HOH L . 
E 4 HOH 103 403 116 HOH HOH L . 
E 4 HOH 104 404 175 HOH HOH L . 
E 4 HOH 105 405 51  HOH HOH L . 
E 4 HOH 106 406 153 HOH HOH L . 
E 4 HOH 107 407 63  HOH HOH L . 
E 4 HOH 108 408 72  HOH HOH L . 
E 4 HOH 109 409 185 HOH HOH L . 
E 4 HOH 110 410 152 HOH HOH L . 
E 4 HOH 111 411 155 HOH HOH L . 
E 4 HOH 112 412 77  HOH HOH L . 
E 4 HOH 113 413 30  HOH HOH L . 
E 4 HOH 114 414 83  HOH HOH L . 
E 4 HOH 115 415 85  HOH HOH L . 
E 4 HOH 116 416 75  HOH HOH L . 
E 4 HOH 117 417 79  HOH HOH L . 
E 4 HOH 118 418 149 HOH HOH L . 
E 4 HOH 119 419 179 HOH HOH L . 
E 4 HOH 120 420 87  HOH HOH L . 
E 4 HOH 121 421 113 HOH HOH L . 
E 4 HOH 122 422 78  HOH HOH L . 
E 4 HOH 123 423 80  HOH HOH L . 
E 4 HOH 124 424 201 HOH HOH L . 
F 4 HOH 1   101 156 HOH HOH N . 
F 4 HOH 2   102 109 HOH HOH N . 
F 4 HOH 3   103 163 HOH HOH N . 
F 4 HOH 4   104 33  HOH HOH N . 
F 4 HOH 5   105 4   HOH HOH N . 
F 4 HOH 6   106 134 HOH HOH N . 
F 4 HOH 7   107 164 HOH HOH N . 
F 4 HOH 8   108 123 HOH HOH N . 
F 4 HOH 9   109 96  HOH HOH N . 
F 4 HOH 10  110 45  HOH HOH N . 
F 4 HOH 11  111 194 HOH HOH N . 
F 4 HOH 12  112 160 HOH HOH N . 
F 4 HOH 13  113 158 HOH HOH N . 
F 4 HOH 14  114 159 HOH HOH N . 
F 4 HOH 15  115 60  HOH HOH N . 
F 4 HOH 16  116 157 HOH HOH N . 
F 4 HOH 17  117 165 HOH HOH N . 
F 4 HOH 18  118 162 HOH HOH N . 
F 4 HOH 19  119 132 HOH HOH N . 
F 4 HOH 20  120 161 HOH HOH N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 H GLN 1   ? CG  ? A GLN 1   CG  
2  1 Y 1 H GLN 1   ? CD  ? A GLN 1   CD  
3  1 Y 1 H GLN 1   ? OE1 ? A GLN 1   OE1 
4  1 Y 1 H GLN 1   ? NE2 ? A GLN 1   NE2 
5  1 Y 1 H LYS 120 ? CG  ? A LYS 133 CG  
6  1 Y 1 H LYS 120 ? CD  ? A LYS 133 CD  
7  1 Y 1 H LYS 120 ? CE  ? A LYS 133 CE  
8  1 Y 1 H LYS 120 ? NZ  ? A LYS 133 NZ  
9  1 Y 1 H HIS 127 ? CG  ? A HIS 140 CG  
10 1 Y 1 H HIS 127 ? ND1 ? A HIS 140 ND1 
11 1 Y 1 H HIS 127 ? CD2 ? A HIS 140 CD2 
12 1 Y 1 H HIS 127 ? CE1 ? A HIS 140 CE1 
13 1 Y 1 H HIS 127 ? NE2 ? A HIS 140 NE2 
14 1 Y 1 H LEU 189 ? CG  ? A LEU 202 CG  
15 1 Y 1 H LEU 189 ? CD1 ? A LEU 202 CD1 
16 1 Y 1 H LEU 189 ? CD2 ? A LEU 202 CD2 
17 1 Y 1 H LYS 190 ? CG  ? A LYS 203 CG  
18 1 Y 1 H LYS 190 ? CD  ? A LYS 203 CD  
19 1 Y 1 H LYS 190 ? CE  ? A LYS 203 CE  
20 1 Y 1 H LYS 190 ? NZ  ? A LYS 203 NZ  
21 1 Y 1 H GLN 192 ? CG  ? A GLN 205 CG  
22 1 Y 1 H GLN 192 ? CD  ? A GLN 205 CD  
23 1 Y 1 H GLN 192 ? OE1 ? A GLN 205 OE1 
24 1 Y 1 H GLN 192 ? NE2 ? A GLN 205 NE2 
25 1 Y 1 H ILE 195 ? CG1 ? A ILE 208 CG1 
26 1 Y 1 H ILE 195 ? CG2 ? A ILE 208 CG2 
27 1 Y 1 H ILE 195 ? CD1 ? A ILE 208 CD1 
28 1 Y 1 H LYS 206 ? CG  ? A LYS 219 CG  
29 1 Y 1 H LYS 206 ? CD  ? A LYS 219 CD  
30 1 Y 1 H LYS 206 ? CE  ? A LYS 219 CE  
31 1 Y 1 H LYS 206 ? NZ  ? A LYS 219 NZ  
32 1 Y 1 H LYS 209 ? CG  ? A LYS 222 CG  
33 1 Y 1 H LYS 209 ? CD  ? A LYS 222 CD  
34 1 Y 1 H LYS 209 ? CE  ? A LYS 222 CE  
35 1 Y 1 H LYS 209 ? NZ  ? A LYS 222 NZ  
36 1 Y 1 H LYS 210 ? CG  ? A LYS 223 CG  
37 1 Y 1 H LYS 210 ? CD  ? A LYS 223 CD  
38 1 Y 1 H LYS 210 ? CE  ? A LYS 223 CE  
39 1 Y 1 H LYS 210 ? NZ  ? A LYS 223 NZ  
40 1 Y 1 L GLN 1   ? CG  ? B GLN 1   CG  
41 1 Y 1 L GLN 1   ? CD  ? B GLN 1   CD  
42 1 Y 1 L GLN 1   ? OE1 ? B GLN 1   OE1 
43 1 Y 1 L GLN 1   ? NE2 ? B GLN 1   NE2 
44 1 Y 1 L LEU 125 ? CG  ? B LEU 130 CG  
45 1 Y 1 L LEU 125 ? CD1 ? B LEU 130 CD1 
46 1 Y 1 L LEU 125 ? CD2 ? B LEU 130 CD2 
47 1 Y 1 L ASN 128 ? CG  ? B ASN 133 CG  
48 1 Y 1 L ASN 128 ? OD1 ? B ASN 133 OD1 
49 1 Y 1 L ASN 128 ? ND2 ? B ASN 133 ND2 
50 1 Y 1 L LYS 129 ? CG  ? B LYS 134 CG  
51 1 Y 1 L LYS 129 ? CD  ? B LYS 134 CD  
52 1 Y 1 L LYS 129 ? CE  ? B LYS 134 CE  
53 1 Y 1 L LYS 129 ? NZ  ? B LYS 134 NZ  
54 1 Y 1 L GLU 145 ? CG  ? B GLU 150 CG  
55 1 Y 1 L GLU 145 ? CD  ? B GLU 150 CD  
56 1 Y 1 L GLU 145 ? OE1 ? B GLU 150 OE1 
57 1 Y 1 L GLU 145 ? OE2 ? B GLU 150 OE2 
58 1 Y 1 L ILE 147 ? CG1 ? B ILE 152 CG1 
59 1 Y 1 L ILE 147 ? CG2 ? B ILE 152 CG2 
60 1 Y 1 L ILE 147 ? CD1 ? B ILE 152 CD1 
61 1 Y 1 L LYS 149 ? CG  ? B LYS 154 CG  
62 1 Y 1 L LYS 149 ? CD  ? B LYS 154 CD  
63 1 Y 1 L LYS 149 ? CE  ? B LYS 154 CE  
64 1 Y 1 L LYS 149 ? NZ  ? B LYS 154 NZ  
65 1 Y 1 L ASN 151 ? CG  ? B ASN 156 CG  
66 1 Y 1 L ASN 151 ? OD1 ? B ASN 156 OD1 
67 1 Y 1 L ASN 151 ? ND2 ? B ASN 156 ND2 
68 1 Y 1 L LEU 178 ? CG  ? B LEU 183 CG  
69 1 Y 1 L LEU 178 ? CD1 ? B LEU 183 CD1 
70 1 Y 1 L LEU 178 ? CD2 ? B LEU 183 CD2 
71 1 Y 1 L GLU 184 ? CG  ? B GLU 189 CG  
72 1 Y 1 L GLU 184 ? CD  ? B GLU 189 CD  
73 1 Y 1 L GLU 184 ? OE1 ? B GLU 189 OE1 
74 1 Y 1 L GLU 184 ? OE2 ? B GLU 189 OE2 
75 1 Y 1 L VAL 191 ? CG1 ? B VAL 196 CG1 
76 1 Y 1 L VAL 191 ? CG2 ? B VAL 196 CG2 
77 1 Y 1 L GLN 194 ? CG  ? B GLN 199 CG  
78 1 Y 1 L GLN 194 ? CD  ? B GLN 199 CD  
79 1 Y 1 L GLN 194 ? OE1 ? B GLN 199 OE1 
80 1 Y 1 L GLN 194 ? NE2 ? B GLN 199 NE2 
81 1 Y 1 L LYS 200 ? CG  ? B LYS 205 CG  
82 1 Y 1 L LYS 200 ? CD  ? B LYS 205 CD  
83 1 Y 1 L LYS 200 ? CE  ? B LYS 205 CE  
84 1 Y 1 L LYS 200 ? NZ  ? B LYS 205 NZ  
85 1 Y 1 L GLU 203 ? CG  ? B GLU 208 CG  
86 1 Y 1 L GLU 203 ? CD  ? B GLU 208 CD  
87 1 Y 1 L GLU 203 ? OE1 ? B GLU 208 OE1 
88 1 Y 1 L GLU 203 ? OE2 ? B GLU 208 OE2 
89 1 Y 1 L LYS 205 ? CG  ? B LYS 210 CG  
90 1 Y 1 L LYS 205 ? CD  ? B LYS 210 CD  
91 1 Y 1 L LYS 205 ? CE  ? B LYS 210 CE  
92 1 Y 1 L LYS 205 ? NZ  ? B LYS 210 NZ  
93 1 Y 1 L SER 209 ? OG  ? B SER 214 OG  
94 1 Y 1 N ARG 11  ? CG  ? C ARG 11  CG  
95 1 Y 1 N ARG 11  ? CD  ? C ARG 11  CD  
96 1 Y 1 N ARG 11  ? NE  ? C ARG 11  NE  
97 1 Y 1 N ARG 11  ? CZ  ? C ARG 11  CZ  
98 1 Y 1 N ARG 11  ? NH1 ? C ARG 11  NH1 
99 1 Y 1 N ARG 11  ? NH2 ? C ARG 11  NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX         ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2.multiplex ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2.multiplex ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER         ? ? ? .                    4 
# 
_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                     8R4N 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     104.623 
_cell.length_a_esd                 ? 
_cell.length_b                     104.623 
_cell.length_b_esd                 ? 
_cell.length_c                     216.427 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R4N 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                97 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 4 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8R4N 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.67 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.90 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              9.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Wine cabinet' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M SPG buffer (pH9.0), 50% PEG1500' 
_exptl_crystal_grow.pdbx_pH_range   8.5-9.5 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             Cryostream 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          47.56 
_reflns.entry_id                                       8R4N 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.2 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     30760 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.73 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                20 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          30.87 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1059 
_reflns.pdbx_Rpim_I_all                                0.01217 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1052 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.2 
_reflns_shell.d_res_low                                     2.28 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2869 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.098 
_reflns_shell.pdbx_Rpim_I_all                               0.1856 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.89 
_reflns_shell.pdbx_CC_star                                  0.97 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.87 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.08 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R4N 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             50 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     30760 
_refine.ls_number_reflns_R_free                  2836 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.73 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2061 
_refine.ls_R_factor_R_free                       0.2284 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2060 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.72 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.24 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3549 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             201 
_refine_hist.number_atoms_total               3750 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        50 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002 ? ?   ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.599 ? ?   ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.073 ? 518 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.046 ? 573 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 633 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.20 2.24 . . 128 2436 88.00  . . . . 0.2760 . . . . . . . . . . . 0.3424 
'X-RAY DIFFRACTION' 2.24 2.28 . . 138 2564 92.00  . . . . 0.2524 . . . . . . . . . . . 0.2550 
'X-RAY DIFFRACTION' 2.28 2.32 . . 135 2612 94.00  . . . . 0.2374 . . . . . . . . . . . 0.2342 
'X-RAY DIFFRACTION' 2.32 2.37 . . 143 2618 95.00  . . . . 0.2313 . . . . . . . . . . . 0.2668 
'X-RAY DIFFRACTION' 2.37 2.42 . . 140 2659 97.00  . . . . 0.2294 . . . . . . . . . . . 0.2482 
'X-RAY DIFFRACTION' 2.42 2.48 . . 143 2686 96.00  . . . . 0.2213 . . . . . . . . . . . 0.2556 
'X-RAY DIFFRACTION' 2.48 2.54 . . 141 2681 97.00  . . . . 0.2234 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 2.54 2.61 . . 139 2732 98.00  . . . . 0.2480 . . . . . . . . . . . 0.2738 
'X-RAY DIFFRACTION' 2.61 2.68 . . 143 2742 98.00  . . . . 0.2181 . . . . . . . . . . . 0.2543 
'X-RAY DIFFRACTION' 2.68 2.77 . . 140 2702 98.00  . . . . 0.2331 . . . . . . . . . . . 0.2948 
'X-RAY DIFFRACTION' 2.77 2.87 . . 147 2740 99.00  . . . . 0.2226 . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 2.87 2.98 . . 146 2771 99.00  . . . . 0.2174 . . . . . . . . . . . 0.2450 
'X-RAY DIFFRACTION' 2.98 3.12 . . 148 2731 99.00  . . . . 0.2332 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 3.12 3.28 . . 148 2792 100.00 . . . . 0.2305 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 3.28 3.49 . . 138 2738 100.00 . . . . 0.2065 . . . . . . . . . . . 0.2689 
'X-RAY DIFFRACTION' 3.49 3.76 . . 140 2789 100.00 . . . . 0.1855 . . . . . . . . . . . 0.2098 
'X-RAY DIFFRACTION' 3.76 4.14 . . 149 2772 100.00 . . . . 0.1867 . . . . . . . . . . . 0.1697 
'X-RAY DIFFRACTION' 4.14 4.74 . . 140 2785 100.00 . . . . 0.1657 . . . . . . . . . . . 0.2075 
'X-RAY DIFFRACTION' 4.74 5.96 . . 142 2777 100.00 . . . . 0.1734 . . . . . . . . . . . 0.1809 
'X-RAY DIFFRACTION' 5.97 50   . . 148 2776 99.00  . . . . 0.2183 . . . . . . . . . . . 0.2220 
# 
_struct.entry_id                     8R4N 
_struct.title                        
;Crystal structure of neutralizing Fab Eq4.Dp46-3A from equine antivenom bound to short chain three finger alpha-neurotoxin from Dendroaspis polylepis.
;
_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        8R4N 
_struct_keywords.text            'Monoclonal antibody, antivenom, complex, short chain alpha-neurotoxin, ANTITOXIN' 
_struct_keywords.pdbx_keywords   ANTITOXIN 
# 
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 4 ? 
E N N 4 ? 
F 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 PDB 8R4N       8R4N   ? 1 ?                                                            1 
2 PDB 8R4N       8R4N   ? 2 ?                                                            1 
3 UNP 3S11_DENPO P01416 ? 3 RICYNHQSTTRATTKSCEENSCYKKYWRDHRGTIIERGCGCPKVKPGVGIHCCQSDKCNY 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8R4N H 1 ? 236 ? 8R4N   1 ? 223 ? 1 223 
2 2 8R4N L 1 ? 217 ? 8R4N   1 ? 212 ? 1 212 
3 3 8R4N N 1 ? 60  ? P01416 1 ? 60  ? 1 60  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8R4N GLY N 61 A UNP P01416 ? ? 'expression tag' 60 1 
3 8R4N LEU N 62 ? UNP P01416 ? ? 'expression tag' 61 2 
3 8R4N GLU N 63 ? UNP P01416 ? ? 'expression tag' 62 3 
3 8R4N VAL N 64 ? UNP P01416 ? ? 'expression tag' 63 4 
3 8R4N LEU N 65 ? UNP P01416 ? ? 'expression tag' 64 5 
3 8R4N PHE N 66 ? UNP P01416 ? ? 'expression tag' 65 6 
3 8R4N GLN N 67 ? UNP P01416 ? ? 'expression tag' 66 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                
'Complex purified on S200. Binding of Fab to chain N confirmed by ELISA and in vitro neutralisation assays.' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 91  ? THR A 95  ? THR H 83  THR H 87  5 ? 5 
HELX_P HELX_P2 AA2 SER A 200 ? SER A 204 ? SER H 187 SER H 191 5 ? 5 
HELX_P HELX_P3 AA3 PRO A 214 ? SER A 217 ? PRO H 201 SER H 204 5 ? 4 
HELX_P HELX_P4 AA4 GLN B 81  ? GLU B 85  ? GLN L 79  GLU L 83  5 ? 5 
HELX_P HELX_P5 AA5 SER B 126 ? ALA B 132 ? SER L 121 ALA L 127 1 ? 7 
HELX_P HELX_P6 AA6 THR B 186 ? SER B 192 ? THR L 181 SER L 187 1 ? 7 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 100 SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? A CYS 153 SG ? ? ? 1_555 A CYS 209 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? B CYS 21  SG ? ? ? 1_555 B CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? B CYS 139 SG ? ? ? 1_555 B CYS 198 SG ? ? L CYS 134 L CYS 193 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5 disulf ? ? C CYS 3   SG ? ? ? 1_555 C CYS 22  SG ? ? N CYS 3   N CYS 22  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6 disulf ? ? C CYS 17  SG ? ? ? 1_555 C CYS 39  SG ? ? N CYS 17  N CYS 39  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf7 disulf ? ? C CYS 41  SG ? ? ? 1_555 C CYS 52  SG ? ? N CYS 41  N CYS 52  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8 disulf ? ? C CYS 53  SG ? ? ? 1_555 C CYS 58  SG ? ? N CYS 53  N CYS 58  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 100 ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 153 ? CYS A 209 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 21  ? CYS B 90  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 139 ? CYS B 198 ? CYS L 134 ? 1_555 CYS L 193 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 3   ? CYS C 22  ? CYS N 3   ? 1_555 CYS N 22  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 17  ? CYS C 39  ? CYS N 17  ? 1_555 CYS N 39  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS C 41  ? CYS C 52  ? CYS N 41  ? 1_555 CYS N 52  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS C 53  ? CYS C 58  ? CYS N 53  ? 1_555 CYS N 58  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 159 A . ? PHE 146 H PRO 160 A ? PRO 147 H 1 -1.00 
2 THR 31  B . ? THR 29  L PRO 32  B ? PRO 30  L 1 1.73  
3 SER 145 B . ? SER 140 L PRO 146 B ? PRO 141 L 1 0.77  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 GLN A 82  ? LEU A 87  ? GLN H 77  LEU H 82  
AA1 4 VAL A 72  ? ASP A 77  ? VAL H 67  ASP H 72  
AA2 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 ILE A 120 ? VAL A 124 ? ILE H 107 VAL H 111 
AA2 3 ALA A 96  ? SER A 103 ? ALA H 88  SER H 95  
AA2 4 ALA A 34  ? GLN A 39  ? ALA H 34  GLN H 39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU H 45  ILE H 51  
AA2 6 GLU A 62  ? TYR A 64  ? GLU H 57  TYR H 59  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 ILE A 120 ? VAL A 124 ? ILE H 107 VAL H 111 
AA3 3 ALA A 96  ? SER A 103 ? ALA H 88  SER H 95  
AA3 4 ARG A 114 ? TRP A 116 ? ARG H 101 TRP H 103 
AA4 1 LYS A 133 ? LEU A 137 ? LYS H 120 LEU H 124 
AA4 2 THR A 148 ? TYR A 158 ? THR H 135 TYR H 145 
AA4 3 TYR A 189 ? PRO A 198 ? TYR H 176 PRO H 185 
AA4 4 VAL A 176 ? THR A 178 ? VAL H 163 THR H 165 
AA5 1 LYS A 133 ? LEU A 137 ? LYS H 120 LEU H 124 
AA5 2 THR A 148 ? TYR A 158 ? THR H 135 TYR H 145 
AA5 3 TYR A 189 ? PRO A 198 ? TYR H 176 PRO H 185 
AA5 4 VAL A 182 ? LEU A 183 ? VAL H 169 LEU H 170 
AA6 1 THR A 164 ? TRP A 167 ? THR H 151 TRP H 154 
AA6 2 ILE A 208 ? HIS A 213 ? ILE H 195 HIS H 200 
AA6 3 THR A 218 ? LYS A 223 ? THR H 205 LYS H 210 
AA7 1 SER B 8   ? THR B 12  ? SER L 9   THR L 14  
AA7 2 THR B 106 ? ALA B 111 ? THR L 102 ALA L 107 
AA7 3 ALA B 86  ? ASP B 94  ? ALA L 84  ASP L 92  
AA7 4 VAL B 35  ? GLN B 40  ? VAL L 33  GLN L 38  
AA7 5 LYS B 47  ? TYR B 51  ? LYS L 45  TYR L 49  
AA7 6 ARG B 55  ? ARG B 56  ? ARG L 53  ARG L 54  
AA8 1 SER B 8   ? THR B 12  ? SER L 9   THR L 14  
AA8 2 THR B 106 ? ALA B 111 ? THR L 102 ALA L 107 
AA8 3 ALA B 86  ? ASP B 94  ? ALA L 84  ASP L 92  
AA8 4 SER B 99  B PHE B 102 ? SER L 95  PHE L 98  
AA9 1 THR B 16  ? SER B 22  ? THR L 18  SER L 24  
AA9 2 THR B 72  ? SER B 78  ? THR L 70  SER L 76  
AA9 3 PHE B 64  ? SER B 69  ? PHE L 62  SER L 67  
AB1 1 SER B 119 ? PHE B 123 ? SER L 114 PHE L 118 
AB1 2 ALA B 135 ? PHE B 144 ? ALA L 130 PHE L 139 
AB1 3 TYR B 177 ? ARG B 185 ? TYR L 172 ARG L 180 
AB1 4 SER B 170 ? LYS B 171 ? SER L 165 LYS L 166 
AB2 1 GLU B 150 ? LYS B 154 ? GLU L 145 LYS L 149 
AB2 2 VAL B 196 ? HIS B 202 ? VAL L 191 HIS L 197 
AB2 3 LYS B 205 ? VAL B 211 ? LYS L 200 VAL L 206 
AB3 1 ILE C 2   ? TYR C 4   ? ILE N 2   TYR N 4   
AB3 2 THR C 14  ? SER C 16  ? THR N 14  SER N 16  
AB4 1 THR C 33  ? CYS C 39  ? THR N 33  CYS N 39  
AB4 2 CYS C 22  ? ARG C 28  ? CYS N 22  ARG N 28  
AB4 3 GLY C 49  ? CYS C 53  ? GLY N 49  CYS N 53  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 7   ? N SER H 7   O THR A 21  ? O THR H 21  
AA1 2 3 N LEU A 18  ? N LEU H 18  O LEU A 87  ? O LEU H 82  
AA1 3 4 O TYR A 84  ? O TYR H 79  N THR A 75  ? N THR H 70  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 123 ? O THR H 110 
AA2 2 3 O ILE A 120 ? O ILE H 107 N TYR A 98  ? N TYR H 90  
AA2 3 4 O TYR A 99  ? O TYR H 91  N VAL A 37  ? N VAL H 37  
AA2 4 5 N ARG A 38  ? N ARG H 38  O GLU A 46  ? O GLU H 46  
AA2 5 6 N ASP A 50  ? N ASP H 50  O TYR A 63  ? O TYR H 58  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 123 ? O THR H 110 
AA3 2 3 O ILE A 120 ? O ILE H 107 N TYR A 98  ? N TYR H 90  
AA3 3 4 N GLY A 102 ? N GLY H 94  O TYR A 115 ? O TYR H 102 
AA4 1 2 N PHE A 135 ? N PHE H 122 O LEU A 154 ? O LEU H 141 
AA4 2 3 N VAL A 149 ? N VAL H 136 O VAL A 197 ? O VAL H 184 
AA4 3 4 O MET A 194 ? O MET H 181 N HIS A 177 ? N HIS H 164 
AA5 1 2 N PHE A 135 ? N PHE H 122 O LEU A 154 ? O LEU H 141 
AA5 2 3 N VAL A 149 ? N VAL H 136 O VAL A 197 ? O VAL H 184 
AA5 3 4 O SER A 190 ? O SER H 177 N VAL A 182 ? N VAL H 169 
AA6 1 2 N SER A 166 ? N SER H 153 O ASN A 210 ? O ASN H 197 
AA6 2 3 N HIS A 213 ? N HIS H 200 O THR A 218 ? O THR H 205 
AA7 1 2 N VAL B 9   ? N VAL L 11  O HIS B 107 ? O HIS L 103 
AA7 2 3 O LEU B 108 ? O LEU L 104 N ALA B 86  ? N ALA L 84  
AA7 3 4 O GLY B 91  ? O GLY L 89  N GLY B 36  ? N GLY L 34  
AA7 4 5 N GLN B 39  ? N GLN L 37  O LYS B 47  ? O LYS L 45  
AA7 5 6 N TYR B 51  ? N TYR L 49  O ARG B 55  ? O ARG L 53  
AA8 1 2 N VAL B 9   ? N VAL L 11  O HIS B 107 ? O HIS L 103 
AA8 2 3 O LEU B 108 ? O LEU L 104 N ALA B 86  ? N ALA L 84  
AA8 3 4 N ASP B 94  ? N ASP L 92  O SER B 99  B O SER L 95  
AA9 1 2 N CYS B 21  ? N CYS L 23  O ALA B 73  ? O ALA L 71  
AA9 2 3 O THR B 76  ? O THR L 74  N SER B 65  ? N SER L 63  
AB1 1 2 N SER B 119 ? N SER L 114 O SER B 142 ? O SER L 137 
AB1 2 3 N CYS B 139 ? N CYS L 134 O SER B 181 ? O SER L 176 
AB1 3 4 O ALA B 178 ? O ALA L 173 N SER B 170 ? N SER L 165 
AB2 1 2 N GLU B 150 ? N GLU L 145 O LYS B 201 ? O LYS L 196 
AB2 2 3 N CYS B 198 ? N CYS L 193 O LYS B 209 ? O LYS L 204 
AB3 1 2 N CYS C 3   ? N CYS N 3   O LYS C 15  ? O LYS N 15  
AB4 1 2 O GLU C 36  ? O GLU N 36  N LYS C 25  ? N LYS N 25  
AB4 2 3 N TYR C 26  ? N TYR N 26  O GLY C 49  ? O GLY N 49  
# 
_pdbx_entry_details.entry_id                   8R4N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 SER H 15  ? ? 76.03   -16.93  
2  1 PHE H 146 ? ? -176.05 134.29  
3  1 SER H 191 ? ? -130.13 -50.26  
4  1 ASN L 27  B ? -128.39 -87.32  
5  1 ALA L 84  ? ? 175.98  -179.85 
6  1 PRO L 141 ? ? -63.77  -179.00 
7  1 SER L 190 ? ? -169.75 113.19  
8  1 SER L 209 ? ? -75.96  -169.56 
9  1 SER N 8   ? ? 42.22   -120.85 
10 1 ASN N 59  ? ? -119.86 55.33   
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 L HOH 318 ? E HOH . 
2 1 L HOH 376 ? E HOH . 
3 1 L HOH 382 ? E HOH . 
4 1 L HOH 389 ? E HOH . 
5 1 L HOH 408 ? E HOH . 
6 1 L HOH 409 ? E HOH . 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1 ? refined -33.386 -38.365 -39.827 0.3524 0.7236 0.5933 0.1150  0.0071  -0.0169 2.9240 2.4157 3.7541 -0.5199 
-1.0298 0.8384 -0.2111 0.0261  -0.0005 -0.5731 -0.0160 0.4924  0.1625  -0.0817 -0.4023 
'X-RAY DIFFRACTION' 2 ? refined -17.660 -27.231 -13.908 0.9875 1.2359 0.8712 0.1934  0.0398  -0.1009 4.3426 2.0642 3.0310 -1.5618 
-0.5385 0.5319 -0.0607 -0.0538 -0.0355 -0.6928 2.2011  0.1445  0.0529  -0.9789 0.0987  
'X-RAY DIFFRACTION' 3 ? refined -14.784 -47.698 -42.451 0.3347 0.4208 0.3380 0.0597  0.0319  0.0626  3.2510 2.2447 2.4652 -0.8767 
0.4978  0.3970 -0.1555 0.1961  0.0001  -0.5203 -0.2814 0.1221  0.2387  0.1387  0.0491  
'X-RAY DIFFRACTION' 4 ? refined -9.345  -39.235 -8.506  1.2863 1.7667 0.5131 0.3618  -0.0756 0.1289  1.5735 2.4717 2.6416 1.8761  
0.5596  1.1990 -0.2122 0.1649  -0.0902 -1.9270 -1.1917 -0.2379 0.7774  1.7158  0.2644  
'X-RAY DIFFRACTION' 5 ? refined -27.446 -58.683 -66.085 0.7817 0.6677 0.9394 -0.1095 -0.1035 -0.1348 1.6044 0.9720 1.3878 -0.1110 
-1.3509 0.4154 -0.2499 -0.0499 -0.0011 0.7104  -0.8690 0.2977  -0.8512 0.4357  -0.5662 
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1 1 H 1   H 126 '( CHAIN H AND RESID 1:126 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 2 2 H 127 H 211 '( CHAIN H AND RESID 127:211 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3 3 L 1   L 113 '( CHAIN L AND RESID 1:113 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 4 4 L 114 L 210 '( CHAIN L AND RESID 114:210 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5 5 N 1   N 60  '( CHAIN N AND RESID 1:60 )'    ? ? ? ? ? 
# 
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 H SER 128 ? A SER 141 
2  1 Y 1 H ALA 129 ? A ALA 142 
3  1 Y 1 H ALA 130 ? A ALA 143 
4  1 Y 1 H THR 131 ? A THR 144 
5  1 Y 1 H SER 132 ? A SER 145 
6  1 Y 1 H VAL 212 ? A VAL 225 
7  1 Y 1 H ILE 213 ? A ILE 226 
8  1 Y 1 H LYS 214 ? A LYS 227 
9  1 Y 1 H GLU 215 ? A GLU 228 
10 1 Y 1 H CYS 216 ? A CYS 229 
11 1 Y 1 H GLY 217 ? A GLY 230 
12 1 Y 1 H LEU 218 ? A LEU 231 
13 1 Y 1 H GLU 219 ? A GLU 232 
14 1 Y 1 H VAL 220 ? A VAL 233 
15 1 Y 1 H LEU 221 ? A LEU 234 
16 1 Y 1 H PHE 222 ? A PHE 235 
17 1 Y 1 H GLN 223 ? A GLN 236 
18 1 Y 1 L ALA 153 ? B ALA 158 
19 1 Y 1 L VAL 154 ? B VAL 159 
20 1 Y 1 L THR 155 ? B THR 160 
21 1 Y 1 L ASN 156 ? B ASN 161 
22 1 Y 1 L ASP 157 ? B ASP 162 
23 1 Y 1 L ARG 158 ? B ARG 163 
24 1 Y 1 L VAL 159 ? B VAL 164 
25 1 Y 1 L CYS 211 ? B CYS 216 
26 1 Y 1 L PRO 212 ? B PRO 217 
27 1 Y 1 N LEU 61  ? C LEU 62  
28 1 Y 1 N GLU 62  ? C GLU 63  
29 1 Y 1 N VAL 63  ? C VAL 64  
30 1 Y 1 N LEU 64  ? C LEU 65  
31 1 Y 1 N PHE 65  ? C PHE 66  
32 1 Y 1 N GLN 66  ? C GLN 67  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/John E. Fogarty International Center (NIH/FIC)' 'United States'  5R21TW011454-02 1 
'Royal Society'                                                                'United Kingdom' FLR-R1-201782   2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB   1NTX ?                                              
2 ? 'experimental model' Other ?    'In-house equine Fab structures (unpublished)' 
# 
_atom_sites.entry_id                    8R4N 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009558 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009558 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004620 
_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    . GLN A 1 1   ? -19.907 -25.854 -47.970 1.00 72.03  ? 1   GLN H N    1 
ATOM   2    C CA   . GLN A 1 1   ? -20.059 -26.079 -46.504 1.00 68.94  ? 1   GLN H CA   1 
ATOM   3    C C    . GLN A 1 1   ? -21.510 -26.382 -46.144 1.00 64.29  ? 1   GLN H C    1 
ATOM   4    O O    . GLN A 1 1   ? -22.293 -25.473 -45.868 1.00 68.05  ? 1   GLN H O    1 
ATOM   5    C CB   . GLN A 1 1   ? -19.570 -24.858 -45.721 1.00 73.73  ? 1   GLN H CB   1 
ATOM   6    H H1   . GLN A 1 1   ? -19.045 -25.762 -48.168 1.00 87.07  ? 1   GLN H H1   1 
ATOM   7    H H2   . GLN A 1 1   ? -20.241 -26.550 -48.413 1.00 87.07  ? 1   GLN H H2   1 
ATOM   8    H H3   . GLN A 1 1   ? -20.346 -25.115 -48.204 1.00 87.07  ? 1   GLN H H3   1 
ATOM   9    H HA   . GLN A 1 1   ? -19.519 -26.841 -46.245 1.00 83.36  ? 1   GLN H HA   1 
ATOM   10   N N    . VAL A 1 2   ? -21.864 -27.663 -46.151 1.00 59.78  ? 2   VAL H N    1 
ATOM   11   C CA   . VAL A 1 2   ? -23.200 -28.088 -45.752 1.00 50.60  ? 2   VAL H CA   1 
ATOM   12   C C    . VAL A 1 2   ? -23.289 -28.062 -44.233 1.00 53.37  ? 2   VAL H C    1 
ATOM   13   O O    . VAL A 1 2   ? -22.383 -28.537 -43.537 1.00 59.17  ? 2   VAL H O    1 
ATOM   14   C CB   . VAL A 1 2   ? -23.514 -29.489 -46.302 1.00 51.43  ? 2   VAL H CB   1 
ATOM   15   C CG1  . VAL A 1 2   ? -24.865 -29.973 -45.786 1.00 48.09  ? 2   VAL H CG1  1 
ATOM   16   C CG2  . VAL A 1 2   ? -23.486 -29.483 -47.822 1.00 53.85  ? 2   VAL H CG2  1 
ATOM   17   H H    . VAL A 1 2   ? -21.345 -28.308 -46.385 1.00 72.37  ? 2   VAL H H    1 
ATOM   18   H HA   . VAL A 1 2   ? -23.854 -27.468 -46.111 1.00 61.36  ? 2   VAL H HA   1 
ATOM   19   H HB   . VAL A 1 2   ? -22.836 -30.108 -45.992 1.00 62.35  ? 2   VAL H HB   1 
ATOM   20   H HG11 . VAL A 1 2   ? -25.147 -30.739 -46.310 1.00 58.34  ? 2   VAL H HG11 1 
ATOM   21   H HG12 . VAL A 1 2   ? -24.776 -30.225 -44.854 1.00 58.34  ? 2   VAL H HG12 1 
ATOM   22   H HG13 . VAL A 1 2   ? -25.513 -29.256 -45.875 1.00 58.34  ? 2   VAL H HG13 1 
ATOM   23   H HG21 . VAL A 1 2   ? -23.734 -30.363 -48.146 1.00 65.26  ? 2   VAL H HG21 1 
ATOM   24   H HG22 . VAL A 1 2   ? -24.116 -28.821 -48.147 1.00 65.26  ? 2   VAL H HG22 1 
ATOM   25   H HG23 . VAL A 1 2   ? -22.590 -29.261 -48.120 1.00 65.26  ? 2   VAL H HG23 1 
ATOM   26   N N    . GLN A 1 3   ? -24.382 -27.506 -43.714 1.00 56.67  ? 3   GLN H N    1 
ATOM   27   C CA   . GLN A 1 3   ? -24.608 -27.410 -42.278 1.00 57.11  ? 3   GLN H CA   1 
ATOM   28   C C    . GLN A 1 3   ? -25.956 -28.032 -41.944 1.00 55.99  ? 3   GLN H C    1 
ATOM   29   O O    . GLN A 1 3   ? -26.975 -27.673 -42.542 1.00 53.98  ? 3   GLN H O    1 
ATOM   30   C CB   . GLN A 1 3   ? -24.561 -25.952 -41.807 1.00 61.71  ? 3   GLN H CB   1 
ATOM   31   C CG   . GLN A 1 3   ? -24.645 -25.784 -40.295 1.00 77.93  ? 3   GLN H CG   1 
ATOM   32   C CD   . GLN A 1 3   ? -24.427 -24.348 -39.851 1.00 88.98  ? 3   GLN H CD   1 
ATOM   33   O OE1  . GLN A 1 3   ? -24.118 -23.475 -40.665 1.00 79.36  ? 3   GLN H OE1  1 
ATOM   34   N NE2  . GLN A 1 3   ? -24.588 -24.097 -38.557 1.00 93.65  ? 3   GLN H NE2  1 
ATOM   35   H H    . GLN A 1 3   ? -25.018 -27.172 -44.185 1.00 68.64  ? 3   GLN H H    1 
ATOM   36   H HA   . GLN A 1 3   ? -23.921 -27.905 -41.805 1.00 69.16  ? 3   GLN H HA   1 
ATOM   37   H HB2  . GLN A 1 3   ? -23.725 -25.558 -42.101 1.00 74.68  ? 3   GLN H HB2  1 
ATOM   38   H HB3  . GLN A 1 3   ? -25.308 -25.475 -42.200 1.00 74.68  ? 3   GLN H HB3  1 
ATOM   39   H HG2  . GLN A 1 3   ? -25.527 -26.059 -39.994 1.00 94.16  ? 3   GLN H HG2  1 
ATOM   40   H HG3  . GLN A 1 3   ? -23.965 -26.334 -39.876 1.00 94.16  ? 3   GLN H HG3  1 
ATOM   41   H HE21 . GLN A 1 3   ? -24.805 -24.732 -38.018 1.00 113.01 ? 3   GLN H HE21 1 
ATOM   42   H HE22 . GLN A 1 3   ? -24.474 -23.299 -38.256 1.00 113.01 ? 3   GLN H HE22 1 
ATOM   43   N N    . LEU A 1 4   ? -25.954 -28.968 -40.998 1.00 50.39  ? 4   LEU H N    1 
ATOM   44   C CA   . LEU A 1 4   ? -27.162 -29.634 -40.526 1.00 49.15  ? 4   LEU H CA   1 
ATOM   45   C C    . LEU A 1 4   ? -27.293 -29.372 -39.033 1.00 57.01  ? 4   LEU H C    1 
ATOM   46   O O    . LEU A 1 4   ? -26.398 -29.729 -38.260 1.00 57.29  ? 4   LEU H O    1 
ATOM   47   C CB   . LEU A 1 4   ? -27.109 -31.137 -40.805 1.00 50.74  ? 4   LEU H CB   1 
ATOM   48   C CG   . LEU A 1 4   ? -26.927 -31.567 -42.263 1.00 55.86  ? 4   LEU H CG   1 
ATOM   49   C CD1  . LEU A 1 4   ? -26.891 -33.087 -42.365 1.00 61.67  ? 4   LEU H CD1  1 
ATOM   50   C CD2  . LEU A 1 4   ? -28.032 -31.005 -43.139 1.00 57.16  ? 4   LEU H CD2  1 
ATOM   51   H H    . LEU A 1 4   ? -25.241 -29.243 -40.603 1.00 61.10  ? 4   LEU H H    1 
ATOM   52   H HA   . LEU A 1 4   ? -27.938 -29.269 -40.980 1.00 59.62  ? 4   LEU H HA   1 
ATOM   53   H HB2  . LEU A 1 4   ? -26.364 -31.507 -40.306 1.00 61.52  ? 4   LEU H HB2  1 
ATOM   54   H HB3  . LEU A 1 4   ? -27.941 -31.527 -40.497 1.00 61.52  ? 4   LEU H HB3  1 
ATOM   55   H HG   . LEU A 1 4   ? -26.084 -31.215 -42.588 1.00 67.67  ? 4   LEU H HG   1 
ATOM   56   H HD11 . LEU A 1 4   ? -26.779 -33.338 -43.295 1.00 74.64  ? 4   LEU H HD11 1 
ATOM   57   H HD12 . LEU A 1 4   ? -26.147 -33.420 -41.840 1.00 74.64  ? 4   LEU H HD12 1 
ATOM   58   H HD13 . LEU A 1 4   ? -27.724 -33.446 -42.023 1.00 74.64  ? 4   LEU H HD13 1 
ATOM   59   H HD21 . LEU A 1 4   ? -27.900 -31.313 -44.049 1.00 69.23  ? 4   LEU H HD21 1 
ATOM   60   H HD22 . LEU A 1 4   ? -28.888 -31.315 -42.805 1.00 69.23  ? 4   LEU H HD22 1 
ATOM   61   H HD23 . LEU A 1 4   ? -27.996 -30.036 -43.110 1.00 69.23  ? 4   LEU H HD23 1 
ATOM   62   N N    . THR A 1 5   ? -28.403 -28.757 -38.629 1.00 47.80  ? 5   THR H N    1 
ATOM   63   C CA   . THR A 1 5   ? -28.602 -28.344 -37.244 1.00 55.15  ? 5   THR H CA   1 
ATOM   64   C C    . THR A 1 5   ? -29.889 -28.950 -36.708 1.00 58.57  ? 5   THR H C    1 
ATOM   65   O O    . THR A 1 5   ? -30.978 -28.629 -37.193 1.00 54.65  ? 5   THR H O    1 
ATOM   66   C CB   . THR A 1 5   ? -28.646 -26.819 -37.132 1.00 55.01  ? 5   THR H CB   1 
ATOM   67   O OG1  . THR A 1 5   ? -27.477 -26.261 -37.745 1.00 66.15  ? 5   THR H OG1  1 
ATOM   68   C CG2  . THR A 1 5   ? -28.709 -26.392 -35.670 1.00 63.04  ? 5   THR H CG2  1 
ATOM   69   H H    . THR A 1 5   ? -29.063 -28.567 -39.146 1.00 56.23  ? 5   THR H H    1 
ATOM   70   H HA   . THR A 1 5   ? -27.867 -28.680 -36.707 1.00 66.81  ? 5   THR H HA   1 
ATOM   71   H HB   . THR A 1 5   ? -29.437 -26.481 -37.580 1.00 66.64  ? 5   THR H HB   1 
ATOM   72   H HG1  . THR A 1 5   ? -27.491 -25.423 -37.682 1.00 80.01  ? 5   THR H HG1  1 
ATOM   73   H HG21 . THR A 1 5   ? -28.591 -25.432 -35.600 1.00 76.28  ? 5   THR H HG21 1 
ATOM   74   H HG22 . THR A 1 5   ? -29.570 -26.632 -35.292 1.00 76.28  ? 5   THR H HG22 1 
ATOM   75   H HG23 . THR A 1 5   ? -28.009 -26.833 -35.165 1.00 76.28  ? 5   THR H HG23 1 
ATOM   76   N N    . GLU A 1 6   ? -29.765 -29.812 -35.704 1.00 54.60  ? 6   GLU H N    1 
ATOM   77   C CA   . GLU A 1 6   ? -30.921 -30.429 -35.073 1.00 53.51  ? 6   GLU H CA   1 
ATOM   78   C C    . GLU A 1 6   ? -31.482 -29.529 -33.977 1.00 57.09  ? 6   GLU H C    1 
ATOM   79   O O    . GLU A 1 6   ? -30.753 -28.776 -33.327 1.00 60.72  ? 6   GLU H O    1 
ATOM   80   C CB   . GLU A 1 6   ? -30.551 -31.789 -34.482 1.00 52.21  ? 6   GLU H CB   1 
ATOM   81   C CG   . GLU A 1 6   ? -29.970 -32.768 -35.487 1.00 51.69  ? 6   GLU H CG   1 
ATOM   82   C CD   . GLU A 1 6   ? -28.458 -32.708 -35.557 1.00 52.87  ? 6   GLU H CD   1 
ATOM   83   O OE1  . GLU A 1 6   ? -27.881 -31.663 -35.187 1.00 54.81  ? 6   GLU H OE1  1 
ATOM   84   O OE2  . GLU A 1 6   ? -27.844 -33.709 -35.983 1.00 49.02  ? 6   GLU H OE2  1 
ATOM   85   H H    . GLU A 1 6   ? -29.012 -30.058 -35.367 1.00 66.15  ? 6   GLU H H    1 
ATOM   86   H HA   . GLU A 1 6   ? -31.613 -30.562 -35.740 1.00 64.84  ? 6   GLU H HA   1 
ATOM   87   H HB2  . GLU A 1 6   ? -29.888 -31.654 -33.786 1.00 63.29  ? 6   GLU H HB2  1 
ATOM   88   H HB3  . GLU A 1 6   ? -31.349 -32.191 -34.107 1.00 63.29  ? 6   GLU H HB3  1 
ATOM   89   H HG2  . GLU A 1 6   ? -30.223 -33.669 -35.233 1.00 62.66  ? 6   GLU H HG2  1 
ATOM   90   H HG3  . GLU A 1 6   ? -30.319 -32.561 -36.368 1.00 62.66  ? 6   GLU H HG3  1 
ATOM   91   N N    . SER A 1 7   ? -32.796 -29.618 -33.779 1.00 56.38  ? 7   SER H N    1 
ATOM   92   C CA   . SER A 1 7   ? -33.475 -28.874 -32.729 1.00 57.48  ? 7   SER H CA   1 
ATOM   93   C C    . SER A 1 7   ? -34.688 -29.668 -32.268 1.00 60.64  ? 7   SER H C    1 
ATOM   94   O O    . SER A 1 7   ? -35.312 -30.392 -33.049 1.00 58.38  ? 7   SER H O    1 
ATOM   95   C CB   . SER A 1 7   ? -33.906 -27.479 -33.203 1.00 60.32  ? 7   SER H CB   1 
ATOM   96   O OG   . SER A 1 7   ? -34.678 -27.553 -34.389 1.00 60.06  ? 7   SER H OG   1 
ATOM   97   H H    . SER A 1 7   ? -33.321 -30.111 -34.248 1.00 68.29  ? 7   SER H H    1 
ATOM   98   H HA   . SER A 1 7   ? -32.874 -28.762 -31.976 1.00 69.61  ? 7   SER H HA   1 
ATOM   99   H HB2  . SER A 1 7   ? -34.439 -27.062 -32.507 1.00 73.02  ? 7   SER H HB2  1 
ATOM   100  H HB3  . SER A 1 7   ? -33.114 -26.947 -33.376 1.00 73.02  ? 7   SER H HB3  1 
ATOM   101  H HG   . SER A 1 7   ? -34.934 -26.785 -34.614 1.00 72.71  ? 7   SER H HG   1 
ATOM   102  N N    . GLY A 1 8   ? -35.014 -29.528 -30.988 1.00 58.42  ? 8   GLY H N    1 
ATOM   103  C CA   . GLY A 1 8   ? -36.151 -30.209 -30.422 1.00 66.52  ? 8   GLY H CA   1 
ATOM   104  C C    . GLY A 1 8   ? -36.004 -30.443 -28.934 1.00 65.04  ? 8   GLY H C    1 
ATOM   105  O O    . GLY A 1 8   ? -35.001 -30.071 -28.317 1.00 62.45  ? 8   GLY H O    1 
ATOM   106  H H    . GLY A 1 8   ? -34.583 -29.038 -30.428 1.00 70.74  ? 8   GLY H H    1 
ATOM   107  H HA2  . GLY A 1 8   ? -36.949 -29.678 -30.570 1.00 80.46  ? 8   GLY H HA2  1 
ATOM   108  H HA3  . GLY A 1 8   ? -36.259 -31.069 -30.857 1.00 80.46  ? 8   GLY H HA3  1 
ATOM   109  N N    . PRO A 1 9   ? -37.007 -31.079 -28.329 1.00 69.00  ? 9   PRO H N    1 
ATOM   110  C CA   . PRO A 1 9   ? -36.970 -31.293 -26.877 1.00 64.34  ? 9   PRO H CA   1 
ATOM   111  C C    . PRO A 1 9   ? -35.912 -32.314 -26.489 1.00 66.65  ? 9   PRO H C    1 
ATOM   112  O O    . PRO A 1 9   ? -35.780 -33.370 -27.113 1.00 71.41  ? 9   PRO H O    1 
ATOM   113  C CB   . PRO A 1 9   ? -38.383 -31.799 -26.548 1.00 72.71  ? 9   PRO H CB   1 
ATOM   114  C CG   . PRO A 1 9   ? -39.181 -31.705 -27.833 1.00 74.22  ? 9   PRO H CG   1 
ATOM   115  C CD   . PRO A 1 9   ? -38.195 -31.685 -28.950 1.00 69.61  ? 9   PRO H CD   1 
ATOM   116  H HA   . PRO A 1 9   ? -36.804 -30.458 -26.413 1.00 75.86  ? 9   PRO H HA   1 
ATOM   117  H HB2  . PRO A 1 9   ? -38.336 -32.718 -26.241 1.00 87.89  ? 9   PRO H HB2  1 
ATOM   118  H HB3  . PRO A 1 9   ? -38.776 -31.240 -25.859 1.00 87.89  ? 9   PRO H HB3  1 
ATOM   119  H HG2  . PRO A 1 9   ? -39.765 -32.476 -27.908 1.00 89.69  ? 9   PRO H HG2  1 
ATOM   120  H HG3  . PRO A 1 9   ? -39.706 -30.890 -27.828 1.00 89.69  ? 9   PRO H HG3  1 
ATOM   121  H HD2  . PRO A 1 9   ? -38.004 -32.584 -29.261 1.00 84.17  ? 9   PRO H HD2  1 
ATOM   122  H HD3  . PRO A 1 9   ? -38.517 -31.141 -29.687 1.00 84.17  ? 9   PRO H HD3  1 
ATOM   123  N N    . GLY A 1 10  ? -35.150 -31.987 -25.441 1.00 75.10  ? 10  GLY H N    1 
ATOM   124  C CA   . GLY A 1 10  ? -34.146 -32.906 -24.936 1.00 64.91  ? 10  GLY H CA   1 
ATOM   125  C C    . GLY A 1 10  ? -34.676 -33.942 -23.969 1.00 75.42  ? 10  GLY H C    1 
ATOM   126  O O    . GLY A 1 10  ? -33.993 -34.939 -23.711 1.00 81.13  ? 10  GLY H O    1 
ATOM   127  H H    . GLY A 1 10  ? -35.199 -31.243 -25.013 1.00 90.75  ? 10  GLY H H    1 
ATOM   128  H HA2  . GLY A 1 10  ? -33.746 -33.375 -25.685 1.00 78.52  ? 10  GLY H HA2  1 
ATOM   129  H HA3  . GLY A 1 10  ? -33.458 -32.397 -24.478 1.00 78.52  ? 10  GLY H HA3  1 
ATOM   130  N N    . LEU A 1 11  ? -35.874 -33.729 -23.428 1.00 73.35  ? 11  LEU H N    1 
ATOM   131  C CA   . LEU A 1 11  ? -36.509 -34.668 -22.512 1.00 74.16  ? 11  LEU H CA   1 
ATOM   132  C C    . LEU A 1 11  ? -37.945 -34.895 -22.961 1.00 83.01  ? 11  LEU H C    1 
ATOM   133  O O    . LEU A 1 11  ? -38.661 -33.937 -23.272 1.00 82.54  ? 11  LEU H O    1 
ATOM   134  C CB   . LEU A 1 11  ? -36.472 -34.146 -21.070 1.00 75.76  ? 11  LEU H CB   1 
ATOM   135  C CG   . LEU A 1 11  ? -37.290 -34.908 -20.021 1.00 87.42  ? 11  LEU H CG   1 
ATOM   136  C CD1  . LEU A 1 11  ? -36.511 -36.102 -19.490 1.00 88.62  ? 11  LEU H CD1  1 
ATOM   137  C CD2  . LEU A 1 11  ? -37.689 -33.981 -18.884 1.00 95.28  ? 11  LEU H CD2  1 
ATOM   138  H H    . LEU A 1 11  ? -36.349 -33.029 -23.581 1.00 88.65  ? 11  LEU H H    1 
ATOM   139  H HA   . LEU A 1 11  ? -36.043 -35.518 -22.536 1.00 89.62  ? 11  LEU H HA   1 
ATOM   140  H HB2  . LEU A 1 11  ? -35.549 -34.163 -20.772 1.00 91.55  ? 11  LEU H HB2  1 
ATOM   141  H HB3  . LEU A 1 11  ? -36.803 -33.234 -21.076 1.00 91.55  ? 11  LEU H HB3  1 
ATOM   142  H HG   . LEU A 1 11  ? -38.099 -35.244 -20.438 1.00 105.54 ? 11  LEU H HG   1 
ATOM   143  H HD11 . LEU A 1 11  ? -37.054 -36.565 -18.833 1.00 106.98 ? 11  LEU H HD11 1 
ATOM   144  H HD12 . LEU A 1 11  ? -36.304 -36.697 -20.227 1.00 106.98 ? 11  LEU H HD12 1 
ATOM   145  H HD13 . LEU A 1 11  ? -35.692 -35.786 -19.079 1.00 106.98 ? 11  LEU H HD13 1 
ATOM   146  H HD21 . LEU A 1 11  ? -38.205 -34.483 -18.234 1.00 114.97 ? 11  LEU H HD21 1 
ATOM   147  H HD22 . LEU A 1 11  ? -36.887 -33.627 -18.469 1.00 114.97 ? 11  LEU H HD22 1 
ATOM   148  H HD23 . LEU A 1 11  ? -38.224 -33.255 -19.242 1.00 114.97 ? 11  LEU H HD23 1 
ATOM   149  N N    . VAL A 1 12  ? -38.360 -36.160 -22.987 1.00 80.46  ? 12  VAL H N    1 
ATOM   150  C CA   . VAL A 1 12  ? -39.702 -36.543 -23.404 1.00 80.21  ? 12  VAL H CA   1 
ATOM   151  C C    . VAL A 1 12  ? -40.155 -37.715 -22.545 1.00 85.78  ? 12  VAL H C    1 
ATOM   152  O O    . VAL A 1 12  ? -39.343 -38.525 -22.088 1.00 82.07  ? 12  VAL H O    1 
ATOM   153  C CB   . VAL A 1 12  ? -39.752 -36.909 -24.905 1.00 79.01  ? 12  VAL H CB   1 
ATOM   154  C CG1  . VAL A 1 12  ? -38.874 -38.119 -25.188 1.00 84.80  ? 12  VAL H CG1  1 
ATOM   155  C CG2  . VAL A 1 12  ? -41.186 -37.167 -25.344 1.00 91.46  ? 12  VAL H CG2  1 
ATOM   156  H H    . VAL A 1 12  ? -37.868 -36.829 -22.762 1.00 97.18  ? 12  VAL H H    1 
ATOM   157  H HA   . VAL A 1 12  ? -40.312 -35.804 -23.256 1.00 96.88  ? 12  VAL H HA   1 
ATOM   158  H HB   . VAL A 1 12  ? -39.410 -36.163 -25.421 1.00 95.44  ? 12  VAL H HB   1 
ATOM   159  H HG11 . VAL A 1 12  ? -38.737 -38.192 -26.146 1.00 102.40 ? 12  VAL H HG11 1 
ATOM   160  H HG12 . VAL A 1 12  ? -38.022 -38.003 -24.740 1.00 102.40 ? 12  VAL H HG12 1 
ATOM   161  H HG13 . VAL A 1 12  ? -39.317 -38.916 -24.856 1.00 102.40 ? 12  VAL H HG13 1 
ATOM   162  H HG21 . VAL A 1 12  ? -41.211 -37.244 -26.311 1.00 110.39 ? 12  VAL H HG21 1 
ATOM   163  H HG22 . VAL A 1 12  ? -41.497 -37.991 -24.938 1.00 110.39 ? 12  VAL H HG22 1 
ATOM   164  H HG23 . VAL A 1 12  ? -41.742 -36.425 -25.057 1.00 110.39 ? 12  VAL H HG23 1 
ATOM   165  N N    . LYS A 1 13  ? -41.469 -37.801 -22.326 1.00 85.06  ? 13  LYS H N    1 
ATOM   166  C CA   . LYS A 1 13  ? -41.987 -38.855 -21.465 1.00 88.63  ? 13  LYS H CA   1 
ATOM   167  C C    . LYS A 1 13  ? -42.340 -40.096 -22.281 1.00 83.71  ? 13  LYS H C    1 
ATOM   168  O O    . LYS A 1 13  ? -42.613 -40.001 -23.481 1.00 81.41  ? 13  LYS H O    1 
ATOM   169  C CB   . LYS A 1 13  ? -43.222 -38.365 -20.714 1.00 94.45  ? 13  LYS H CB   1 
ATOM   170  C CG   . LYS A 1 13  ? -42.896 -37.619 -19.429 1.00 96.96  ? 13  LYS H CG   1 
ATOM   171  C CD   . LYS A 1 13  ? -44.090 -36.834 -18.907 1.00 111.01 ? 13  LYS H CD   1 
ATOM   172  C CE   . LYS A 1 13  ? -43.871 -36.387 -17.468 1.00 108.56 ? 13  LYS H CE   1 
ATOM   173  N NZ   . LYS A 1 13  ? -42.993 -35.186 -17.377 1.00 104.04 ? 13  LYS H NZ   1 
ATOM   174  H H    . LYS A 1 13  ? -42.063 -37.274 -22.656 1.00 102.71 ? 13  LYS H H    1 
ATOM   175  H HA   . LYS A 1 13  ? -41.313 -39.104 -20.814 1.00 106.99 ? 13  LYS H HA   1 
ATOM   176  H HB2  . LYS A 1 13  ? -43.719 -37.763 -21.289 1.00 113.98 ? 13  LYS H HB2  1 
ATOM   177  H HB3  . LYS A 1 13  ? -43.770 -39.131 -20.482 1.00 113.98 ? 13  LYS H HB3  1 
ATOM   178  H HG2  . LYS A 1 13  ? -42.632 -38.257 -18.747 1.00 116.98 ? 13  LYS H HG2  1 
ATOM   179  H HG3  . LYS A 1 13  ? -42.173 -36.994 -19.596 1.00 116.98 ? 13  LYS H HG3  1 
ATOM   180  H HD2  . LYS A 1 13  ? -44.222 -36.045 -19.455 1.00 133.85 ? 13  LYS H HD2  1 
ATOM   181  H HD3  . LYS A 1 13  ? -44.882 -37.394 -18.936 1.00 133.85 ? 13  LYS H HD3  1 
ATOM   182  H HE2  . LYS A 1 13  ? -44.728 -36.165 -17.070 1.00 130.91 ? 13  LYS H HE2  1 
ATOM   183  H HE3  . LYS A 1 13  ? -43.451 -37.106 -16.971 1.00 130.91 ? 13  LYS H HE3  1 
ATOM   184  H HZ1  . LYS A 1 13  ? -42.200 -35.360 -17.742 1.00 125.48 ? 13  LYS H HZ1  1 
ATOM   185  H HZ2  . LYS A 1 13  ? -42.875 -34.959 -16.525 1.00 125.48 ? 13  LYS H HZ2  1 
ATOM   186  H HZ3  . LYS A 1 13  ? -43.366 -34.503 -17.809 1.00 125.48 ? 13  LYS H HZ3  1 
ATOM   187  N N    . PRO A 1 14  ? -42.333 -41.278 -21.663 1.00 90.88  ? 14  PRO H N    1 
ATOM   188  C CA   . PRO A 1 14  ? -42.702 -42.491 -22.403 1.00 89.17  ? 14  PRO H CA   1 
ATOM   189  C C    . PRO A 1 14  ? -44.110 -42.395 -22.971 1.00 87.10  ? 14  PRO H C    1 
ATOM   190  O O    . PRO A 1 14  ? -44.973 -41.696 -22.437 1.00 91.38  ? 14  PRO H O    1 
ATOM   191  C CB   . PRO A 1 14  ? -42.601 -43.601 -21.349 1.00 91.76  ? 14  PRO H CB   1 
ATOM   192  C CG   . PRO A 1 14  ? -41.698 -43.061 -20.299 1.00 90.20  ? 14  PRO H CG   1 
ATOM   193  C CD   . PRO A 1 14  ? -41.914 -41.577 -20.282 1.00 87.64  ? 14  PRO H CD   1 
ATOM   194  H HA   . PRO A 1 14  ? -42.070 -42.658 -23.120 1.00 107.64 ? 14  PRO H HA   1 
ATOM   195  H HB2  . PRO A 1 14  ? -43.480 -43.791 -20.986 1.00 110.75 ? 14  PRO H HB2  1 
ATOM   196  H HB3  . PRO A 1 14  ? -42.227 -44.402 -21.749 1.00 110.75 ? 14  PRO H HB3  1 
ATOM   197  H HG2  . PRO A 1 14  ? -41.927 -43.450 -19.440 1.00 108.88 ? 14  PRO H HG2  1 
ATOM   198  H HG3  . PRO A 1 14  ? -40.777 -43.270 -20.522 1.00 108.88 ? 14  PRO H HG3  1 
ATOM   199  H HD2  . PRO A 1 14  ? -42.609 -41.337 -19.650 1.00 105.80 ? 14  PRO H HD2  1 
ATOM   200  H HD3  . PRO A 1 14  ? -41.091 -41.111 -20.063 1.00 105.80 ? 14  PRO H HD3  1 
ATOM   201  N N    . SER A 1 15  ? -44.329 -43.105 -24.079 1.00 85.50  ? 15  SER H N    1 
ATOM   202  C CA   . SER A 1 15  ? -45.639 -43.182 -24.718 1.00 92.66  ? 15  SER H CA   1 
ATOM   203  C C    . SER A 1 15  ? -45.975 -41.911 -25.492 1.00 97.41  ? 15  SER H C    1 
ATOM   204  O O    . SER A 1 15  ? -46.884 -41.917 -26.330 1.00 95.10  ? 15  SER H O    1 
ATOM   205  C CB   . SER A 1 15  ? -46.726 -43.466 -23.677 1.00 86.67  ? 15  SER H CB   1 
ATOM   206  O OG   . SER A 1 15  ? -47.326 -42.263 -23.231 1.00 95.08  ? 15  SER H OG   1 
ATOM   207  H H    . SER A 1 15  ? -43.722 -43.559 -24.486 1.00 103.24 ? 15  SER H H    1 
ATOM   208  H HA   . SER A 1 15  ? -45.618 -43.912 -25.356 1.00 111.82 ? 15  SER H HA   1 
ATOM   209  H HB2  . SER A 1 15  ? -47.407 -44.029 -24.078 1.00 104.64 ? 15  SER H HB2  1 
ATOM   210  H HB3  . SER A 1 15  ? -46.326 -43.919 -22.919 1.00 104.64 ? 15  SER H HB3  1 
ATOM   211  H HG   . SER A 1 15  ? -46.749 -41.770 -22.872 1.00 114.73 ? 15  SER H HG   1 
ATOM   212  N N    . GLN A 1 16  ? -45.263 -40.818 -25.222 1.00 91.87  ? 16  GLN H N    1 
ATOM   213  C CA   . GLN A 1 16  ? -45.428 -39.595 -25.991 1.00 89.60  ? 16  GLN H CA   1 
ATOM   214  C C    . GLN A 1 16  ? -44.747 -39.750 -27.349 1.00 80.96  ? 16  GLN H C    1 
ATOM   215  O O    . GLN A 1 16  ? -44.197 -40.803 -27.682 1.00 78.48  ? 16  GLN H O    1 
ATOM   216  C CB   . GLN A 1 16  ? -44.861 -38.401 -25.226 1.00 90.61  ? 16  GLN H CB   1 
ATOM   217  C CG   . GLN A 1 16  ? -45.873 -37.666 -24.364 1.00 101.74 ? 16  GLN H CG   1 
ATOM   218  C CD   . GLN A 1 16  ? -45.307 -36.387 -23.774 1.00 105.92 ? 16  GLN H CD   1 
ATOM   219  O OE1  . GLN A 1 16  ? -44.176 -36.361 -23.286 1.00 99.36  ? 16  GLN H OE1  1 
ATOM   220  N NE2  . GLN A 1 16  ? -46.091 -35.316 -23.820 1.00 129.37 ? 16  GLN H NE2  1 
ATOM   221  H H    . GLN A 1 16  ? -44.676 -40.763 -24.596 1.00 110.89 ? 16  GLN H H    1 
ATOM   222  H HA   . GLN A 1 16  ? -46.375 -39.436 -26.131 1.00 108.16 ? 16  GLN H HA   1 
ATOM   223  H HB2  . GLN A 1 16  ? -44.154 -38.716 -24.642 1.00 109.37 ? 16  GLN H HB2  1 
ATOM   224  H HB3  . GLN A 1 16  ? -44.504 -37.765 -25.865 1.00 109.37 ? 16  GLN H HB3  1 
ATOM   225  H HG2  . GLN A 1 16  ? -46.642 -37.433 -24.907 1.00 122.73 ? 16  GLN H HG2  1 
ATOM   226  H HG3  . GLN A 1 16  ? -46.145 -38.241 -23.632 1.00 122.73 ? 16  GLN H HG3  1 
ATOM   227  H HE21 . GLN A 1 16  ? -46.875 -35.371 -24.170 1.00 155.88 ? 16  GLN H HE21 1 
ATOM   228  H HE22 . GLN A 1 16  ? -45.816 -34.567 -23.498 1.00 155.88 ? 16  GLN H HE22 1 
ATOM   229  N N    . THR A 1 17  ? -44.750 -38.686 -28.149 1.00 77.67  ? 17  THR H N    1 
ATOM   230  C CA   . THR A 1 17  ? -44.108 -38.696 -29.483 1.00 73.44  ? 17  THR H CA   1 
ATOM   231  C C    . THR A 1 17  ? -42.892 -37.775 -29.464 1.00 74.68  ? 17  THR H C    1 
ATOM   232  O O    . THR A 1 17  ? -42.989 -36.693 -28.866 1.00 80.79  ? 17  THR H O    1 
ATOM   233  C CB   . THR A 1 17  ? -45.082 -38.284 -30.591 1.00 84.59  ? 17  THR H CB   1 
ATOM   234  O OG1  . THR A 1 17  ? -44.440 -38.500 -31.847 1.00 79.50  ? 17  THR H OG1  1 
ATOM   235  C CG2  . THR A 1 17  ? -45.515 -36.840 -30.493 1.00 88.53  ? 17  THR H CG2  1 
ATOM   236  H H    . THR A 1 17  ? -45.133 -37.883 -27.939 1.00 93.83  ? 17  THR H H    1 
ATOM   237  H HA   . THR A 1 17  ? -43.799 -39.617 -29.668 1.00 88.76  ? 17  THR H HA   1 
ATOM   238  H HB   . THR A 1 17  ? -45.881 -38.864 -30.534 1.00 102.15 ? 17  THR H HB   1 
ATOM   239  H HG1  . THR A 1 17  ? -44.961 -38.283 -32.467 1.00 96.03  ? 17  THR H HG1  1 
ATOM   240  H HG21 . THR A 1 17  ? -46.217 -36.659 -31.166 1.00 106.87 ? 17  THR H HG21 1 
ATOM   241  H HG22 . THR A 1 17  ? -45.874 -36.663 -29.588 1.00 106.87 ? 17  THR H HG22 1 
ATOM   242  H HG23 . THR A 1 17  ? -44.740 -36.249 -30.660 1.00 106.87 ? 17  THR H HG23 1 
ATOM   243  N N    . LEU A 1 18  ? -41.791 -38.194 -30.084 1.00 71.24  ? 18  LEU H N    1 
ATOM   244  C CA   . LEU A 1 18  ? -40.572 -37.362 -30.194 1.00 73.69  ? 18  LEU H CA   1 
ATOM   245  C C    . LEU A 1 18  ? -40.637 -36.635 -31.528 1.00 67.92  ? 18  LEU H C    1 
ATOM   246  O O    . LEU A 1 18  ? -40.798 -37.308 -32.543 1.00 65.13  ? 18  LEU H O    1 
ATOM   247  C CB   . LEU A 1 18  ? -39.329 -38.249 -30.098 1.00 74.21  ? 18  LEU H CB   1 
ATOM   248  C CG   . LEU A 1 18  ? -38.028 -37.606 -30.574 1.00 78.29  ? 18  LEU H CG   1 
ATOM   249  C CD1  . LEU A 1 18  ? -37.775 -36.289 -29.859 1.00 71.48  ? 18  LEU H CD1  1 
ATOM   250  C CD2  . LEU A 1 18  ? -36.855 -38.551 -30.381 1.00 76.47  ? 18  LEU H CD2  1 
ATOM   251  H H    . LEU A 1 18  ? -41.734 -39.000 -30.505 1.00 86.13  ? 18  LEU H H    1 
ATOM   252  H HA   . LEU A 1 18  ? -40.570 -36.701 -29.464 1.00 89.06  ? 18  LEU H HA   1 
ATOM   253  H HB2  . LEU A 1 18  ? -39.216 -38.521 -29.165 1.00 89.69  ? 18  LEU H HB2  1 
ATOM   254  H HB3  . LEU A 1 18  ? -39.486 -39.058 -30.624 1.00 89.69  ? 18  LEU H HB3  1 
ATOM   255  H HG   . LEU A 1 18  ? -38.113 -37.418 -31.541 1.00 94.59  ? 18  LEU H HG   1 
ATOM   256  H HD11 . LEU A 1 18  ? -36.899 -35.946 -30.112 1.00 86.42  ? 18  LEU H HD11 1 
ATOM   257  H HD12 . LEU A 1 18  ? -38.458 -35.645 -30.109 1.00 86.42  ? 18  LEU H HD12 1 
ATOM   258  H HD13 . LEU A 1 18  ? -37.800 -36.433 -28.898 1.00 86.42  ? 18  LEU H HD13 1 
ATOM   259  H HD21 . LEU A 1 18  ? -36.030 -38.102 -30.637 1.00 92.40  ? 18  LEU H HD21 1 
ATOM   260  H HD22 . LEU A 1 18  ? -36.804 -38.815 -29.446 1.00 92.40  ? 18  LEU H HD22 1 
ATOM   261  H HD23 . LEU A 1 18  ? -36.980 -39.341 -30.934 1.00 92.40  ? 18  LEU H HD23 1 
ATOM   262  N N    . SER A 1 19  ? -40.539 -35.314 -31.517 1.00 67.09  ? 19  SER H N    1 
ATOM   263  C CA   . SER A 1 19  ? -40.569 -34.498 -32.750 1.00 64.40  ? 19  SER H CA   1 
ATOM   264  C C    . SER A 1 19  ? -39.275 -33.696 -32.846 1.00 60.62  ? 19  SER H C    1 
ATOM   265  O O    . SER A 1 19  ? -39.034 -32.869 -31.957 1.00 66.82  ? 19  SER H O    1 
ATOM   266  C CB   . SER A 1 19  ? -41.780 -33.620 -32.783 1.00 66.26  ? 19  SER H CB   1 
ATOM   267  O OG   . SER A 1 19  ? -42.963 -34.401 -32.850 1.00 79.25  ? 19  SER H OG   1 
ATOM   268  H H    . SER A 1 19  ? -40.453 -34.811 -30.759 1.00 81.14  ? 19  SER H H    1 
ATOM   269  H HA   . SER A 1 19  ? -40.608 -35.112 -33.524 1.00 77.91  ? 19  SER H HA   1 
ATOM   270  H HB2  . SER A 1 19  ? -41.800 -33.057 -31.971 1.00 80.15  ? 19  SER H HB2  1 
ATOM   271  H HB3  . SER A 1 19  ? -41.732 -33.025 -33.571 1.00 80.15  ? 19  SER H HB3  1 
ATOM   272  H HG   . SER A 1 19  ? -43.624 -33.885 -32.859 1.00 95.74  ? 19  SER H HG   1 
ATOM   273  N N    . LEU A 1 20  ? -38.473 -33.942 -33.877 1.00 57.63  ? 20  LEU H N    1 
ATOM   274  C CA   . LEU A 1 20  ? -37.208 -33.250 -34.080 1.00 53.89  ? 20  LEU H CA   1 
ATOM   275  C C    . LEU A 1 20  ? -37.202 -32.549 -35.431 1.00 60.91  ? 20  LEU H C    1 
ATOM   276  O O    . LEU A 1 20  ? -37.743 -33.066 -36.414 1.00 58.56  ? 20  LEU H O    1 
ATOM   277  C CB   . LEU A 1 20  ? -36.022 -34.216 -34.010 1.00 56.12  ? 20  LEU H CB   1 
ATOM   278  C CG   . LEU A 1 20  ? -35.683 -34.777 -32.630 1.00 56.91  ? 20  LEU H CG   1 
ATOM   279  C CD1  . LEU A 1 20  ? -34.561 -35.798 -32.740 1.00 55.13  ? 20  LEU H CD1  1 
ATOM   280  C CD2  . LEU A 1 20  ? -35.308 -33.666 -31.664 1.00 58.48  ? 20  LEU H CD2  1 
ATOM   281  H H    . LEU A 1 20  ? -38.654 -34.515 -34.493 1.00 69.80  ? 20  LEU H H    1 
ATOM   282  H HA   . LEU A 1 20  ? -37.107 -32.580 -33.386 1.00 65.28  ? 20  LEU H HA   1 
ATOM   283  H HB2  . LEU A 1 20  ? -36.215 -34.972 -34.586 1.00 67.99  ? 20  LEU H HB2  1 
ATOM   284  H HB3  . LEU A 1 20  ? -35.234 -33.749 -34.329 1.00 67.99  ? 20  LEU H HB3  1 
ATOM   285  H HG   . LEU A 1 20  ? -36.467 -35.222 -32.270 1.00 68.93  ? 20  LEU H HG   1 
ATOM   286  H HD11 . LEU A 1 20  ? -34.382 -36.168 -31.861 1.00 66.80  ? 20  LEU H HD11 1 
ATOM   287  H HD12 . LEU A 1 20  ? -34.835 -36.504 -33.346 1.00 66.80  ? 20  LEU H HD12 1 
ATOM   288  H HD13 . LEU A 1 20  ? -33.766 -35.359 -33.082 1.00 66.80  ? 20  LEU H HD13 1 
ATOM   289  H HD21 . LEU A 1 20  ? -34.899 -34.058 -30.876 1.00 70.82  ? 20  LEU H HD21 1 
ATOM   290  H HD22 . LEU A 1 20  ? -34.681 -33.068 -32.100 1.00 70.82  ? 20  LEU H HD22 1 
ATOM   291  H HD23 . LEU A 1 20  ? -36.109 -33.181 -31.414 1.00 70.82  ? 20  LEU H HD23 1 
ATOM   292  N N    . THR A 1 21  ? -36.577 -31.376 -35.472 1.00 56.94  ? 21  THR H N    1 
ATOM   293  C CA   . THR A 1 21  ? -36.379 -30.623 -36.699 1.00 56.31  ? 21  THR H CA   1 
ATOM   294  C C    . THR A 1 21  ? -34.894 -30.594 -37.037 1.00 60.37  ? 21  THR H C    1 
ATOM   295  O O    . THR A 1 21  ? -34.038 -30.629 -36.151 1.00 58.71  ? 21  THR H O    1 
ATOM   296  C CB   . THR A 1 21  ? -36.915 -29.193 -36.559 1.00 54.77  ? 21  THR H CB   1 
ATOM   297  O OG1  . THR A 1 21  ? -38.316 -29.233 -36.261 1.00 56.06  ? 21  THR H OG1  1 
ATOM   298  C CG2  . THR A 1 21  ? -36.699 -28.399 -37.839 1.00 57.26  ? 21  THR H CG2  1 
ATOM   299  H H    . THR A 1 21  ? -36.250 -30.986 -34.779 1.00 68.97  ? 21  THR H H    1 
ATOM   300  H HA   . THR A 1 21  ? -36.855 -31.047 -37.430 1.00 68.21  ? 21  THR H HA   1 
ATOM   301  H HB   . THR A 1 21  ? -36.439 -28.745 -35.842 1.00 66.36  ? 21  THR H HB   1 
ATOM   302  H HG1  . THR A 1 21  ? -38.616 -28.452 -36.185 1.00 67.45  ? 21  THR H HG1  1 
ATOM   303  H HG21 . THR A 1 21  ? -37.180 -27.558 -37.793 1.00 69.35  ? 21  THR H HG21 1 
ATOM   304  H HG22 . THR A 1 21  ? -35.754 -28.216 -37.961 1.00 69.35  ? 21  THR H HG22 1 
ATOM   305  H HG23 . THR A 1 21  ? -37.022 -28.905 -38.602 1.00 69.35  ? 21  THR H HG23 1 
ATOM   306  N N    . CYS A 1 22  ? -34.598 -30.556 -38.332 1.00 58.02  ? 22  CYS H N    1 
ATOM   307  C CA   . CYS A 1 22  ? -33.241 -30.374 -38.830 1.00 54.09  ? 22  CYS H CA   1 
ATOM   308  C C    . CYS A 1 22  ? -33.269 -29.250 -39.851 1.00 58.64  ? 22  CYS H C    1 
ATOM   309  O O    . CYS A 1 22  ? -33.961 -29.351 -40.869 1.00 58.67  ? 22  CYS H O    1 
ATOM   310  C CB   . CYS A 1 22  ? -32.692 -31.653 -39.465 1.00 52.03  ? 22  CYS H CB   1 
ATOM   311  S SG   . CYS A 1 22  ? -31.112 -31.423 -40.342 1.00 56.81  ? 22  CYS H SG   1 
ATOM   312  H H    . CYS A 1 22  ? -35.182 -30.635 -38.957 1.00 70.26  ? 22  CYS H H    1 
ATOM   313  H HA   . CYS A 1 22  ? -32.656 -30.131 -38.096 1.00 65.54  ? 22  CYS H HA   1 
ATOM   314  H HB2  . CYS A 1 22  ? -32.548 -32.310 -38.766 1.00 63.07  ? 22  CYS H HB2  1 
ATOM   315  H HB3  . CYS A 1 22  ? -33.339 -31.986 -40.105 1.00 63.07  ? 22  CYS H HB3  1 
ATOM   316  N N    . THR A 1 23  ? -32.540 -28.180 -39.568 1.00 56.18  ? 23  THR H N    1 
ATOM   317  C CA   . THR A 1 23  ? -32.367 -27.095 -40.519 1.00 54.69  ? 23  THR H CA   1 
ATOM   318  C C    . THR A 1 23  ? -31.135 -27.388 -41.364 1.00 53.03  ? 23  THR H C    1 
ATOM   319  O O    . THR A 1 23  ? -30.069 -27.722 -40.831 1.00 57.45  ? 23  THR H O    1 
ATOM   320  C CB   . THR A 1 23  ? -32.232 -25.751 -39.804 1.00 60.16  ? 23  THR H CB   1 
ATOM   321  O OG1  . THR A 1 23  ? -33.323 -25.589 -38.888 1.00 56.96  ? 23  THR H OG1  1 
ATOM   322  C CG2  . THR A 1 23  ? -32.253 -24.607 -40.809 1.00 65.79  ? 23  THR H CG2  1 
ATOM   323  H H    . THR A 1 23  ? -32.130 -28.058 -38.821 1.00 68.05  ? 23  THR H H    1 
ATOM   324  H HA   . THR A 1 23  ? -33.141 -27.030 -41.099 1.00 66.27  ? 23  THR H HA   1 
ATOM   325  H HB   . THR A 1 23  ? -31.391 -25.723 -39.322 1.00 72.82  ? 23  THR H HB   1 
ATOM   326  H HG1  . THR A 1 23  ? -33.271 -24.842 -38.508 1.00 68.99  ? 23  THR H HG1  1 
ATOM   327  H HG21 . THR A 1 23  ? -32.230 -23.757 -40.344 1.00 79.58  ? 23  THR H HG21 1 
ATOM   328  H HG22 . THR A 1 23  ? -31.482 -24.666 -41.395 1.00 79.58  ? 23  THR H HG22 1 
ATOM   329  H HG23 . THR A 1 23  ? -33.060 -24.651 -41.345 1.00 79.58  ? 23  THR H HG23 1 
ATOM   330  N N    . VAL A 1 24  ? -31.298 -27.280 -42.680 1.00 54.78  ? 24  VAL H N    1 
ATOM   331  C CA   . VAL A 1 24  ? -30.284 -27.664 -43.652 1.00 50.49  ? 24  VAL H CA   1 
ATOM   332  C C    . VAL A 1 24  ? -29.843 -26.418 -44.405 1.00 52.77  ? 24  VAL H C    1 
ATOM   333  O O    . VAL A 1 24  ? -30.683 -25.653 -44.892 1.00 57.24  ? 24  VAL H O    1 
ATOM   334  C CB   . VAL A 1 24  ? -30.822 -28.725 -44.630 1.00 51.53  ? 24  VAL H CB   1 
ATOM   335  C CG1  . VAL A 1 24  ? -29.765 -29.093 -45.661 1.00 48.39  ? 24  VAL H CG1  1 
ATOM   336  C CG2  . VAL A 1 24  ? -31.302 -29.953 -43.869 1.00 55.57  ? 24  VAL H CG2  1 
ATOM   337  H H    . VAL A 1 24  ? -32.015 -26.976 -43.045 1.00 66.37  ? 24  VAL H H    1 
ATOM   338  H HA   . VAL A 1 24  ? -29.514 -28.028 -43.188 1.00 61.22  ? 24  VAL H HA   1 
ATOM   339  H HB   . VAL A 1 24  ? -31.581 -28.358 -45.109 1.00 62.48  ? 24  VAL H HB   1 
ATOM   340  H HG11 . VAL A 1 24  ? -30.055 -29.884 -46.142 1.00 58.71  ? 24  VAL H HG11 1 
ATOM   341  H HG12 . VAL A 1 24  ? -29.655 -28.353 -46.278 1.00 58.71  ? 24  VAL H HG12 1 
ATOM   342  H HG13 . VAL A 1 24  ? -28.928 -29.271 -45.204 1.00 58.71  ? 24  VAL H HG13 1 
ATOM   343  H HG21 . VAL A 1 24  ? -31.327 -30.710 -44.475 1.00 67.32  ? 24  VAL H HG21 1 
ATOM   344  H HG22 . VAL A 1 24  ? -30.687 -30.133 -43.140 1.00 67.32  ? 24  VAL H HG22 1 
ATOM   345  H HG23 . VAL A 1 24  ? -32.189 -29.780 -43.518 1.00 67.32  ? 24  VAL H HG23 1 
ATOM   346  N N    . SER A 1 25  ? -28.530 -26.221 -44.504 1.00 50.53  ? 25  SER H N    1 
ATOM   347  C CA   . SER A 1 25  ? -27.956 -25.121 -45.263 1.00 53.62  ? 25  SER H CA   1 
ATOM   348  C C    . SER A 1 25  ? -26.894 -25.661 -46.208 1.00 55.02  ? 25  SER H C    1 
ATOM   349  O O    . SER A 1 25  ? -26.125 -26.556 -45.844 1.00 54.25  ? 25  SER H O    1 
ATOM   350  C CB   . SER A 1 25  ? -27.339 -24.063 -44.342 1.00 63.17  ? 25  SER H CB   1 
ATOM   351  O OG   . SER A 1 25  ? -26.578 -23.130 -45.089 1.00 70.32  ? 25  SER H OG   1 
ATOM   352  H H    . SER A 1 25  ? -27.942 -26.725 -44.132 1.00 61.27  ? 25  SER H H    1 
ATOM   353  H HA   . SER A 1 25  ? -28.650 -24.694 -45.790 1.00 64.97  ? 25  SER H HA   1 
ATOM   354  H HB2  . SER A 1 25  ? -28.050 -23.593 -43.879 1.00 76.44  ? 25  SER H HB2  1 
ATOM   355  H HB3  . SER A 1 25  ? -26.759 -24.502 -43.700 1.00 76.44  ? 25  SER H HB3  1 
ATOM   356  H HG   . SER A 1 25  ? -26.255 -22.547 -44.578 1.00 85.02  ? 25  SER H HG   1 
ATOM   357  N N    . GLY A 1 26  ? -26.858 -25.113 -47.421 1.00 58.65  ? 26  GLY H N    1 
ATOM   358  C CA   . GLY A 1 26  ? -25.874 -25.498 -48.409 1.00 54.59  ? 26  GLY H CA   1 
ATOM   359  C C    . GLY A 1 26  ? -26.198 -26.755 -49.185 1.00 53.47  ? 26  GLY H C    1 
ATOM   360  O O    . GLY A 1 26  ? -25.373 -27.190 -49.998 1.00 57.68  ? 26  GLY H O    1 
ATOM   361  H H    . GLY A 1 26  ? -27.404 -24.506 -47.693 1.00 71.01  ? 26  GLY H H    1 
ATOM   362  H HA2  . GLY A 1 26  ? -25.777 -24.775 -49.048 1.00 66.14  ? 26  GLY H HA2  1 
ATOM   363  H HA3  . GLY A 1 26  ? -25.025 -25.640 -47.961 1.00 66.14  ? 26  GLY H HA3  1 
ATOM   364  N N    . LEU A 1 27  ? -27.364 -27.354 -48.963 1.00 55.87  ? 27  LEU H N    1 
ATOM   365  C CA   . LEU A 1 27  ? -27.771 -28.557 -49.675 1.00 49.51  ? 27  LEU H CA   1 
ATOM   366  C C    . LEU A 1 27  ? -29.256 -28.457 -49.978 1.00 45.79  ? 27  LEU H C    1 
ATOM   367  O O    . LEU A 1 27  ? -30.059 -28.222 -49.072 1.00 50.34  ? 27  LEU H O    1 
ATOM   368  C CB   . LEU A 1 27  ? -27.480 -29.815 -48.853 1.00 52.40  ? 27  LEU H CB   1 
ATOM   369  C CG   . LEU A 1 27  ? -27.700 -31.148 -49.571 1.00 50.90  ? 27  LEU H CG   1 
ATOM   370  C CD1  . LEU A 1 27  ? -26.693 -31.331 -50.701 1.00 50.06  ? 27  LEU H CD1  1 
ATOM   371  C CD2  . LEU A 1 27  ? -27.616 -32.298 -48.580 1.00 50.05  ? 27  LEU H CD2  1 
ATOM   372  H H    . LEU A 1 27  ? -27.945 -27.077 -48.394 1.00 67.68  ? 27  LEU H H    1 
ATOM   373  H HA   . LEU A 1 27  ? -27.286 -28.626 -50.512 1.00 60.05  ? 27  LEU H HA   1 
ATOM   374  H HB2  . LEU A 1 27  ? -26.552 -29.787 -48.575 1.00 63.52  ? 27  LEU H HB2  1 
ATOM   375  H HB3  . LEU A 1 27  ? -28.060 -29.809 -48.074 1.00 63.52  ? 27  LEU H HB3  1 
ATOM   376  H HG   . LEU A 1 27  ? -28.585 -31.153 -49.967 1.00 61.71  ? 27  LEU H HG   1 
ATOM   377  H HD11 . LEU A 1 27  ? -26.771 -32.232 -51.050 1.00 60.71  ? 27  LEU H HD11 1 
ATOM   378  H HD12 . LEU A 1 27  ? -26.884 -30.687 -51.400 1.00 60.71  ? 27  LEU H HD12 1 
ATOM   379  H HD13 . LEU A 1 27  ? -25.799 -31.187 -50.353 1.00 60.71  ? 27  LEU H HD13 1 
ATOM   380  H HD21 . LEU A 1 27  ? -27.840 -33.124 -49.036 1.00 60.69  ? 27  LEU H HD21 1 
ATOM   381  H HD22 . LEU A 1 27  ? -26.713 -32.347 -48.230 1.00 60.69  ? 27  LEU H HD22 1 
ATOM   382  H HD23 . LEU A 1 27  ? -28.243 -32.138 -47.857 1.00 60.69  ? 27  LEU H HD23 1 
ATOM   383  N N    . SER A 1 28  ? -29.612 -28.631 -51.249 1.00 48.78  ? 28  SER H N    1 
ATOM   384  C CA   . SER A 1 28  ? -31.001 -28.517 -51.676 1.00 47.81  ? 28  SER H CA   1 
ATOM   385  C C    . SER A 1 28  ? -31.777 -29.752 -51.241 1.00 51.20  ? 28  SER H C    1 
ATOM   386  O O    . SER A 1 28  ? -31.444 -30.874 -51.639 1.00 51.56  ? 28  SER H O    1 
ATOM   387  C CB   . SER A 1 28  ? -31.075 -28.346 -53.191 1.00 64.04  ? 28  SER H CB   1 
ATOM   388  O OG   . SER A 1 28  ? -32.290 -28.870 -53.702 1.00 64.84  ? 28  SER H OG   1 
ATOM   389  H H    . SER A 1 28  ? -29.064 -28.818 -51.885 1.00 59.17  ? 28  SER H H    1 
ATOM   390  H HA   . SER A 1 28  ? -31.401 -27.737 -51.261 1.00 58.01  ? 28  SER H HA   1 
ATOM   391  H HB2  . SER A 1 28  ? -31.025 -27.401 -53.405 1.00 77.49  ? 28  SER H HB2  1 
ATOM   392  H HB3  . SER A 1 28  ? -30.332 -28.819 -53.598 1.00 77.49  ? 28  SER H HB3  1 
ATOM   393  H HG   . SER A 1 28  ? -32.321 -28.764 -54.535 1.00 78.45  ? 28  SER H HG   1 
ATOM   394  N N    . LEU A 1 29  ? -32.818 -29.548 -50.433 1.00 52.33  ? 29  LEU H N    1 
ATOM   395  C CA   . LEU A 1 29  ? -33.635 -30.656 -49.956 1.00 55.06  ? 29  LEU H CA   1 
ATOM   396  C C    . LEU A 1 29  ? -34.656 -31.124 -50.985 1.00 54.12  ? 29  LEU H C    1 
ATOM   397  O O    . LEU A 1 29  ? -35.265 -32.182 -50.792 1.00 59.78  ? 29  LEU H O    1 
ATOM   398  C CB   . LEU A 1 29  ? -34.358 -30.262 -48.665 1.00 54.39  ? 29  LEU H CB   1 
ATOM   399  C CG   . LEU A 1 29  ? -33.632 -30.488 -47.335 1.00 51.35  ? 29  LEU H CG   1 
ATOM   400  C CD1  . LEU A 1 29  ? -34.613 -30.323 -46.180 1.00 61.36  ? 29  LEU H CD1  1 
ATOM   401  C CD2  . LEU A 1 29  ? -32.957 -31.853 -47.265 1.00 57.51  ? 29  LEU H CD2  1 
ATOM   402  H H    . LEU A 1 29  ? -33.069 -28.776 -50.149 1.00 63.43  ? 29  LEU H H    1 
ATOM   403  H HA   . LEU A 1 29  ? -33.051 -31.403 -49.754 1.00 66.71  ? 29  LEU H HA   1 
ATOM   404  H HB2  . LEU A 1 29  ? -34.556 -29.314 -48.716 1.00 65.90  ? 29  LEU H HB2  1 
ATOM   405  H HB3  . LEU A 1 29  ? -35.182 -30.771 -48.622 1.00 65.90  ? 29  LEU H HB3  1 
ATOM   406  H HG   . LEU A 1 29  ? -32.927 -29.826 -47.258 1.00 62.26  ? 29  LEU H HG   1 
ATOM   407  H HD11 . LEU A 1 29  ? -34.141 -30.459 -45.343 1.00 74.26  ? 29  LEU H HD11 1 
ATOM   408  H HD12 . LEU A 1 29  ? -34.986 -29.429 -46.208 1.00 74.26  ? 29  LEU H HD12 1 
ATOM   409  H HD13 . LEU A 1 29  ? -35.320 -30.981 -46.271 1.00 74.26  ? 29  LEU H HD13 1 
ATOM   410  H HD21 . LEU A 1 29  ? -32.759 -32.060 -46.338 1.00 69.65  ? 29  LEU H HD21 1 
ATOM   411  H HD22 . LEU A 1 29  ? -33.558 -32.521 -47.631 1.00 69.65  ? 29  LEU H HD22 1 
ATOM   412  H HD23 . LEU A 1 29  ? -32.137 -31.827 -47.781 1.00 69.65  ? 29  LEU H HD23 1 
ATOM   413  N N    . SER A 1 30  ? -34.792 -30.400 -52.086 1.00 53.05  ? 30  SER H N    1 
ATOM   414  C CA   . SER A 1 30  ? -35.697 -30.792 -53.190 1.00 59.21  ? 30  SER H CA   1 
ATOM   415  C C    . SER A 1 30  ? -35.014 -31.875 -54.019 1.00 57.17  ? 30  SER H C    1 
ATOM   416  O O    . SER A 1 30  ? -35.710 -32.808 -54.403 1.00 58.23  ? 30  SER H O    1 
ATOM   417  C CB   . SER A 1 30  ? -36.060 -29.608 -54.032 1.00 59.20  ? 30  SER H CB   1 
ATOM   418  O OG   . SER A 1 30  ? -34.909 -29.039 -54.630 1.00 68.73  ? 30  SER H OG   1 
ATOM   419  H H    . SER A 1 30  ? -34.313 -29.643 -52.269 1.00 64.29  ? 30  SER H H    1 
ATOM   420  H HA   . SER A 1 30  ? -36.522 -31.169 -52.797 1.00 71.68  ? 30  SER H HA   1 
ATOM   421  H HB2  . SER A 1 30  ? -36.693 -29.891 -54.737 1.00 71.68  ? 30  SER H HB2  1 
ATOM   422  H HB3  . SER A 1 30  ? -36.508 -28.931 -53.468 1.00 71.68  ? 30  SER H HB3  1 
ATOM   423  H HG   . SER A 1 30  ? -35.144 -28.377 -55.088 1.00 83.12  ? 30  SER H HG   1 
ATOM   424  N N    . ARG A 1 31  ? -33.707 -31.766 -54.244 1.00 52.92  ? 31  ARG H N    1 
ATOM   425  C CA   . ARG A 1 31  ? -32.940 -32.722 -55.082 1.00 51.38  ? 31  ARG H CA   1 
ATOM   426  C C    . ARG A 1 31  ? -32.185 -33.745 -54.240 1.00 52.26  ? 31  ARG H C    1 
ATOM   427  O O    . ARG A 1 31  ? -32.013 -34.862 -54.720 1.00 46.88  ? 31  ARG H O    1 
ATOM   428  C CB   . ARG A 1 31  ? -31.906 -31.968 -55.915 1.00 58.69  ? 31  ARG H CB   1 
ATOM   429  C CG   . ARG A 1 31  ? -30.820 -32.859 -56.496 1.00 63.68  ? 31  ARG H CG   1 
ATOM   430  C CD   . ARG A 1 31  ? -29.982 -32.141 -57.530 1.00 70.49  ? 31  ARG H CD   1 
ATOM   431  N NE   . ARG A 1 31  ? -29.206 -33.083 -58.318 1.00 76.85  ? 31  ARG H NE   1 
ATOM   432  C CZ   . ARG A 1 31  ? -29.694 -33.818 -59.310 1.00 69.38  ? 31  ARG H CZ   1 
ATOM   433  N NH1  . ARG A 1 31  ? -30.970 -33.735 -59.641 1.00 85.30  ? 31  ARG H NH1  1 
ATOM   434  N NH2  . ARG A 1 31  ? -28.902 -34.647 -59.963 1.00 85.00  ? 31  ARG H NH2  1 
ATOM   435  H H    . ARG A 1 31  ? -33.195 -31.110 -53.866 1.00 64.14  ? 31  ARG H H    1 
ATOM   436  H HA   . ARG A 1 31  ? -33.565 -33.194 -55.686 1.00 62.30  ? 31  ARG H HA   1 
ATOM   437  H HB2  . ARG A 1 31  ? -32.372 -31.508 -56.656 1.00 71.06  ? 31  ARG H HB2  1 
ATOM   438  H HB3  . ARG A 1 31  ? -31.484 -31.279 -55.345 1.00 71.06  ? 31  ARG H HB3  1 
ATOM   439  H HG2  . ARG A 1 31  ? -30.229 -33.173 -55.768 1.00 77.05  ? 31  ARG H HG2  1 
ATOM   440  H HG3  . ARG A 1 31  ? -31.237 -33.653 -56.914 1.00 77.05  ? 31  ARG H HG3  1 
ATOM   441  H HD2  . ARG A 1 31  ? -30.573 -31.620 -58.127 1.00 85.22  ? 31  ARG H HD2  1 
ATOM   442  H HD3  . ARG A 1 31  ? -29.371 -31.511 -57.075 1.00 85.22  ? 31  ARG H HD3  1 
ATOM   443  H HE   . ARG A 1 31  ? -28.333 -33.172 -58.125 1.00 92.86  ? 31  ARG H HE   1 
ATOM   444  H HH11 . ARG A 1 31  ? -31.518 -33.177 -59.199 1.00 102.99 ? 31  ARG H HH11 1 
ATOM   445  H HH12 . ARG A 1 31  ? -31.289 -34.242 -60.312 1.00 102.99 ? 31  ARG H HH12 1 
ATOM   446  H HH21 . ARG A 1 31  ? -28.033 -34.706 -59.738 1.00 102.64 ? 31  ARG H HH21 1 
ATOM   447  H HH22 . ARG A 1 31  ? -29.232 -35.147 -60.633 1.00 102.64 ? 31  ARG H HH22 1 
ATOM   448  N N    . ASN A 1 32  ? -31.782 -33.399 -53.026 1.00 46.26  ? 32  ASN H N    1 
ATOM   449  C CA   . ASN A 1 32  ? -30.899 -34.282 -52.226 1.00 43.54  ? 32  ASN H CA   1 
ATOM   450  C C    . ASN A 1 32  ? -31.644 -35.022 -51.120 1.00 46.60  ? 32  ASN H C    1 
ATOM   451  O O    . ASN A 1 32  ? -32.518 -34.419 -50.485 1.00 45.44  ? 32  ASN H O    1 
ATOM   452  C CB   . ASN A 1 32  ? -29.717 -33.485 -51.679 1.00 50.31  ? 32  ASN H CB   1 
ATOM   453  C CG   . ASN A 1 32  ? -28.807 -32.989 -52.779 1.00 48.36  ? 32  ASN H CG   1 
ATOM   454  O OD1  . ASN A 1 32  ? -28.660 -31.788 -52.975 1.00 50.31  ? 32  ASN H OD1  1 
ATOM   455  N ND2  . ASN A 1 32  ? -28.211 -33.910 -53.515 1.00 47.29  ? 32  ASN H ND2  1 
ATOM   456  H H    . ASN A 1 32  ? -32.032 -32.626 -52.612 1.00 56.15  ? 32  ASN H H    1 
ATOM   457  H HA   . ASN A 1 32  ? -30.528 -34.956 -52.837 1.00 52.88  ? 32  ASN H HA   1 
ATOM   458  H HB2  . ASN A 1 32  ? -30.053 -32.722 -51.170 1.00 61.00  ? 32  ASN H HB2  1 
ATOM   459  H HB3  . ASN A 1 32  ? -29.206 -34.054 -51.071 1.00 61.00  ? 32  ASN H HB3  1 
ATOM   460  H HD21 . ASN A 1 32  ? -27.731 -33.673 -54.217 1.00 57.38  ? 32  ASN H HD21 1 
ATOM   461  H HD22 . ASN A 1 32  ? -28.293 -34.765 -53.304 1.00 57.38  ? 32  ASN H HD22 1 
ATOM   462  N N    . THR A 1 33  ? -31.299 -36.289 -50.910 1.00 47.10  ? 33  THR H N    1 
ATOM   463  C CA   . THR A 1 33  ? -31.865 -37.107 -49.850 1.00 43.02  ? 33  THR H CA   1 
ATOM   464  C C    . THR A 1 33  ? -31.354 -36.649 -48.490 1.00 45.43  ? 33  THR H C    1 
ATOM   465  O O    . THR A 1 33  ? -30.227 -36.164 -48.356 1.00 45.59  ? 33  THR H O    1 
ATOM   466  C CB   . THR A 1 33  ? -31.500 -38.576 -50.079 1.00 46.95  ? 33  THR H CB   1 
ATOM   467  O OG1  . THR A 1 33  ? -32.127 -39.043 -51.280 1.00 43.28  ? 33  THR H OG1  1 
ATOM   468  C CG2  . THR A 1 33  ? -31.930 -39.445 -48.902 1.00 47.15  ? 33  THR H CG2  1 
ATOM   469  H H    . THR A 1 33  ? -30.703 -36.696 -51.378 1.00 57.15  ? 33  THR H H    1 
ATOM   470  H HA   . THR A 1 33  ? -32.832 -37.026 -49.851 1.00 52.26  ? 33  THR H HA   1 
ATOM   471  H HB   . THR A 1 33  ? -30.537 -38.654 -50.163 1.00 56.98  ? 33  THR H HB   1 
ATOM   472  H HG1  . THR A 1 33  ? -31.897 -39.836 -51.435 1.00 52.57  ? 33  THR H HG1  1 
ATOM   473  H HG21 . THR A 1 33  ? -31.847 -40.383 -49.135 1.00 57.22  ? 33  THR H HG21 1 
ATOM   474  H HG22 . THR A 1 33  ? -31.369 -39.262 -48.132 1.00 57.22  ? 33  THR H HG22 1 
ATOM   475  H HG23 . THR A 1 33  ? -32.853 -39.258 -48.672 1.00 57.22  ? 33  THR H HG23 1 
ATOM   476  N N    . ALA A 1 34  ? -32.197 -36.803 -47.470 1.00 48.70  ? 34  ALA H N    1 
ATOM   477  C CA   . ALA A 1 34  ? -31.781 -36.471 -46.112 1.00 46.56  ? 34  ALA H CA   1 
ATOM   478  C C    . ALA A 1 34  ? -32.533 -37.360 -45.139 1.00 48.46  ? 34  ALA H C    1 
ATOM   479  O O    . ALA A 1 34  ? -33.644 -37.802 -45.425 1.00 48.59  ? 34  ALA H O    1 
ATOM   480  C CB   . ALA A 1 34  ? -32.036 -34.998 -45.778 1.00 44.02  ? 34  ALA H CB   1 
ATOM   481  H H    . ALA A 1 34  ? -33.004 -37.094 -47.539 1.00 59.07  ? 34  ALA H H    1 
ATOM   482  H HA   . ALA A 1 34  ? -30.831 -36.641 -46.019 1.00 56.50  ? 34  ALA H HA   1 
ATOM   483  H HB1  . ALA A 1 34  ? -31.741 -34.825 -44.871 1.00 53.46  ? 34  ALA H HB1  1 
ATOM   484  H HB2  . ALA A 1 34  ? -31.539 -34.443 -46.399 1.00 53.46  ? 34  ALA H HB2  1 
ATOM   485  H HB3  . ALA A 1 34  ? -32.985 -34.816 -45.858 1.00 53.46  ? 34  ALA H HB3  1 
ATOM   486  N N    . GLY A 1 35  ? -31.942 -37.604 -43.988 1.00 46.14  ? 35  GLY H N    1 
ATOM   487  C CA   . GLY A 1 35  ? -32.553 -38.487 -43.015 1.00 48.74  ? 35  GLY H CA   1 
ATOM   488  C C    . GLY A 1 35  ? -31.987 -38.368 -41.625 1.00 52.89  ? 35  GLY H C    1 
ATOM   489  O O    . GLY A 1 35  ? -31.439 -37.333 -41.239 1.00 47.90  ? 35  GLY H O    1 
ATOM   490  H H    . GLY A 1 35  ? -31.187 -37.272 -43.746 1.00 56.01  ? 35  GLY H H    1 
ATOM   491  H HA2  . GLY A 1 35  ? -33.501 -38.292 -42.966 1.00 59.13  ? 35  GLY H HA2  1 
ATOM   492  H HA3  . GLY A 1 35  ? -32.433 -39.405 -43.305 1.00 59.13  ? 35  GLY H HA3  1 
ATOM   493  N N    . TRP A 1 36  ? -32.105 -39.459 -40.874 1.00 50.30  ? 36  TRP H N    1 
ATOM   494  C CA   . TRP A 1 36  ? -31.773 -39.494 -39.461 1.00 49.13  ? 36  TRP H CA   1 
ATOM   495  C C    . TRP A 1 36  ? -31.093 -40.809 -39.119 1.00 48.11  ? 36  TRP H C    1 
ATOM   496  O O    . TRP A 1 36  ? -31.513 -41.881 -39.581 1.00 47.59  ? 36  TRP H O    1 
ATOM   497  C CB   . TRP A 1 36  ? -33.027 -39.328 -38.592 1.00 47.82  ? 36  TRP H CB   1 
ATOM   498  C CG   . TRP A 1 36  ? -33.701 -38.008 -38.760 1.00 49.29  ? 36  TRP H CG   1 
ATOM   499  C CD1  . TRP A 1 36  ? -34.669 -37.690 -39.669 1.00 57.56  ? 36  TRP H CD1  1 
ATOM   500  C CD2  . TRP A 1 36  ? -33.465 -36.823 -37.992 1.00 57.45  ? 36  TRP H CD2  1 
ATOM   501  N NE1  . TRP A 1 36  ? -35.049 -36.378 -39.516 1.00 51.41  ? 36  TRP H NE1  1 
ATOM   502  C CE2  . TRP A 1 36  ? -34.325 -35.824 -38.492 1.00 60.98  ? 36  TRP H CE2  1 
ATOM   503  C CE3  . TRP A 1 36  ? -32.609 -36.509 -36.930 1.00 50.58  ? 36  TRP H CE3  1 
ATOM   504  C CZ2  . TRP A 1 36  ? -34.353 -34.533 -37.968 1.00 59.20  ? 36  TRP H CZ2  1 
ATOM   505  C CZ3  . TRP A 1 36  ? -32.639 -35.227 -36.411 1.00 58.03  ? 36  TRP H CZ3  1 
ATOM   506  C CH2  . TRP A 1 36  ? -33.505 -34.254 -36.931 1.00 60.08  ? 36  TRP H CH2  1 
ATOM   507  H H    . TRP A 1 36  ? -32.385 -40.215 -41.173 1.00 61.00  ? 36  TRP H H    1 
ATOM   508  H HA   . TRP A 1 36  ? -31.153 -38.775 -39.264 1.00 59.59  ? 36  TRP H HA   1 
ATOM   509  H HB2  . TRP A 1 36  ? -33.665 -40.019 -38.830 1.00 58.02  ? 36  TRP H HB2  1 
ATOM   510  H HB3  . TRP A 1 36  ? -32.774 -39.415 -37.660 1.00 58.02  ? 36  TRP H HB3  1 
ATOM   511  H HD1  . TRP A 1 36  ? -35.020 -38.276 -40.300 1.00 69.71  ? 36  TRP H HD1  1 
ATOM   512  H HE1  . TRP A 1 36  ? -35.643 -35.971 -39.985 1.00 62.33  ? 36  TRP H HE1  1 
ATOM   513  H HE3  . TRP A 1 36  ? -32.032 -37.149 -36.580 1.00 61.33  ? 36  TRP H HE3  1 
ATOM   514  H HZ2  . TRP A 1 36  ? -34.926 -33.885 -38.310 1.00 71.68  ? 36  TRP H HZ2  1 
ATOM   515  H HZ3  . TRP A 1 36  ? -32.074 -35.006 -35.706 1.00 70.27  ? 36  TRP H HZ3  1 
ATOM   516  H HH2  . TRP A 1 36  ? -33.504 -33.401 -36.562 1.00 72.73  ? 36  TRP H HH2  1 
ATOM   517  N N    . VAL A 1 37  ? -30.043 -40.698 -38.302 1.00 46.35  ? 37  VAL H N    1 
ATOM   518  C CA   . VAL A 1 37  ? -29.350 -41.818 -37.677 1.00 45.33  ? 37  VAL H CA   1 
ATOM   519  C C    . VAL A 1 37  ? -29.345 -41.543 -36.180 1.00 48.57  ? 37  VAL H C    1 
ATOM   520  O O    . VAL A 1 37  ? -29.440 -40.390 -35.757 1.00 53.39  ? 37  VAL H O    1 
ATOM   521  C CB   . VAL A 1 37  ? -27.913 -41.975 -38.223 1.00 45.00  ? 37  VAL H CB   1 
ATOM   522  C CG1  . VAL A 1 37  ? -27.084 -42.912 -37.349 1.00 45.53  ? 37  VAL H CG1  1 
ATOM   523  C CG2  . VAL A 1 37  ? -27.944 -42.461 -39.666 1.00 46.10  ? 37  VAL H CG2  1 
ATOM   524  H H    . VAL A 1 37  ? -29.697 -39.941 -38.085 1.00 56.25  ? 37  VAL H H    1 
ATOM   525  H HA   . VAL A 1 37  ? -29.813 -42.654 -37.847 1.00 55.03  ? 37  VAL H HA   1 
ATOM   526  H HB   . VAL A 1 37  ? -27.480 -41.106 -38.204 1.00 54.64  ? 37  VAL H HB   1 
ATOM   527  H HG11 . VAL A 1 37  ? -26.309 -43.209 -37.850 1.00 55.27  ? 37  VAL H HG11 1 
ATOM   528  H HG12 . VAL A 1 37  ? -26.801 -42.435 -36.553 1.00 55.27  ? 37  VAL H HG12 1 
ATOM   529  H HG13 . VAL A 1 37  ? -27.629 -43.675 -37.099 1.00 55.27  ? 37  VAL H HG13 1 
ATOM   530  H HG21 . VAL A 1 37  ? -27.035 -42.522 -39.998 1.00 55.95  ? 37  VAL H HG21 1 
ATOM   531  H HG22 . VAL A 1 37  ? -28.367 -43.334 -39.695 1.00 55.95  ? 37  VAL H HG22 1 
ATOM   532  H HG23 . VAL A 1 37  ? -28.451 -41.830 -40.201 1.00 55.95  ? 37  VAL H HG23 1 
ATOM   533  N N    . ARG A 1 38  ? -29.274 -42.593 -35.367 1.00 46.37  ? 38  ARG H N    1 
ATOM   534  C CA   . ARG A 1 38  ? -29.284 -42.387 -33.925 1.00 48.08  ? 38  ARG H CA   1 
ATOM   535  C C    . ARG A 1 38  ? -28.260 -43.291 -33.254 1.00 51.83  ? 38  ARG H C    1 
ATOM   536  O O    . ARG A 1 38  ? -27.817 -44.298 -33.813 1.00 49.16  ? 38  ARG H O    1 
ATOM   537  C CB   . ARG A 1 38  ? -30.683 -42.611 -33.324 1.00 52.25  ? 38  ARG H CB   1 
ATOM   538  C CG   . ARG A 1 38  ? -31.147 -44.054 -33.276 1.00 50.74  ? 38  ARG H CG   1 
ATOM   539  C CD   . ARG A 1 38  ? -32.498 -44.156 -32.582 1.00 52.46  ? 38  ARG H CD   1 
ATOM   540  N NE   . ARG A 1 38  ? -32.968 -45.532 -32.495 1.00 53.91  ? 38  ARG H NE   1 
ATOM   541  C CZ   . ARG A 1 38  ? -34.045 -45.915 -31.822 1.00 57.30  ? 38  ARG H CZ   1 
ATOM   542  N NH1  . ARG A 1 38  ? -34.806 -45.042 -31.182 1.00 56.88  ? 38  ARG H NH1  1 
ATOM   543  N NH2  . ARG A 1 38  ? -34.367 -47.205 -31.794 1.00 58.08  ? 38  ARG H NH2  1 
ATOM   544  H H    . ARG A 1 38  ? -29.221 -43.413 -35.622 1.00 55.48  ? 38  ARG H H    1 
ATOM   545  H HA   . ARG A 1 38  ? -29.019 -41.473 -33.741 1.00 57.53  ? 38  ARG H HA   1 
ATOM   546  H HB2  . ARG A 1 38  ? -30.682 -42.277 -32.414 1.00 63.33  ? 38  ARG H HB2  1 
ATOM   547  H HB3  . ARG A 1 38  ? -31.326 -42.118 -33.858 1.00 63.33  ? 38  ARG H HB3  1 
ATOM   548  H HG2  . ARG A 1 38  ? -31.237 -44.397 -34.178 1.00 61.53  ? 38  ARG H HG2  1 
ATOM   549  H HG3  . ARG A 1 38  ? -30.504 -44.585 -32.781 1.00 61.53  ? 38  ARG H HG3  1 
ATOM   550  H HD2  . ARG A 1 38  ? -32.420 -43.805 -31.680 1.00 62.79  ? 38  ARG H HD2  1 
ATOM   551  H HD3  . ARG A 1 38  ? -33.152 -43.643 -33.081 1.00 62.79  ? 38  ARG H HD3  1 
ATOM   552  H HE   . ARG A 1 38  ? -32.517 -46.137 -32.907 1.00 64.52  ? 38  ARG H HE   1 
ATOM   553  H HH11 . ARG A 1 38  ? -34.607 -44.206 -31.196 1.00 68.09  ? 38  ARG H HH11 1 
ATOM   554  H HH12 . ARG A 1 38  ? -35.500 -45.312 -30.751 1.00 68.09  ? 38  ARG H HH12 1 
ATOM   555  H HH21 . ARG A 1 38  ? -33.879 -47.779 -32.209 1.00 70.33  ? 38  ARG H HH21 1 
ATOM   556  H HH22 . ARG A 1 38  ? -35.063 -47.465 -31.361 1.00 70.33  ? 38  ARG H HH22 1 
ATOM   557  N N    . GLN A 1 39  ? -27.884 -42.899 -32.038 1.00 50.57  ? 39  GLN H N    1 
ATOM   558  C CA   . GLN A 1 39  ? -26.837 -43.584 -31.284 1.00 53.06  ? 39  GLN H CA   1 
ATOM   559  C C    . GLN A 1 39  ? -27.201 -43.510 -29.809 1.00 54.37  ? 39  GLN H C    1 
ATOM   560  O O    . GLN A 1 39  ? -27.132 -42.436 -29.208 1.00 55.34  ? 39  GLN H O    1 
ATOM   561  C CB   . GLN A 1 39  ? -25.477 -42.944 -31.544 1.00 51.20  ? 39  GLN H CB   1 
ATOM   562  C CG   . GLN A 1 39  ? -24.314 -43.624 -30.846 1.00 53.35  ? 39  GLN H CG   1 
ATOM   563  C CD   . GLN A 1 39  ? -22.974 -43.138 -31.361 1.00 57.89  ? 39  GLN H CD   1 
ATOM   564  O OE1  . GLN A 1 39  ? -22.827 -41.972 -31.732 1.00 52.79  ? 39  GLN H OE1  1 
ATOM   565  N NE2  . GLN A 1 39  ? -21.990 -44.031 -31.392 1.00 52.81  ? 39  GLN H NE2  1 
ATOM   566  H H    . GLN A 1 39  ? -28.226 -42.228 -31.622 1.00 60.45  ? 39  GLN H H    1 
ATOM   567  H HA   . GLN A 1 39  ? -26.799 -44.516 -31.548 1.00 64.31  ? 39  GLN H HA   1 
ATOM   568  H HB2  . GLN A 1 39  ? -25.301 -42.970 -32.498 1.00 61.20  ? 39  GLN H HB2  1 
ATOM   569  H HB3  . GLN A 1 39  ? -25.504 -42.024 -31.237 1.00 61.20  ? 39  GLN H HB3  1 
ATOM   570  H HG2  . GLN A 1 39  ? -24.359 -43.436 -29.896 1.00 64.65  ? 39  GLN H HG2  1 
ATOM   571  H HG3  . GLN A 1 39  ? -24.367 -44.581 -30.998 1.00 64.65  ? 39  GLN H HG3  1 
ATOM   572  H HE21 . GLN A 1 39  ? -22.133 -44.837 -31.128 1.00 63.13  ? 39  GLN H HE21 1 
ATOM   573  H HE22 . GLN A 1 39  ? -21.211 -43.803 -31.676 1.00 63.13  ? 39  GLN H HE22 1 
ATOM   574  N N    . ALA A 1 40  ? -27.609 -44.635 -29.232 1.00 56.96  ? 40  ALA H N    1 
ATOM   575  C CA   . ALA A 1 40  ? -27.955 -44.651 -27.823 1.00 60.02  ? 40  ALA H CA   1 
ATOM   576  C C    . ALA A 1 40  ? -26.685 -44.597 -26.977 1.00 60.45  ? 40  ALA H C    1 
ATOM   577  O O    . ALA A 1 40  ? -25.604 -44.971 -27.438 1.00 59.68  ? 40  ALA H O    1 
ATOM   578  C CB   . ALA A 1 40  ? -28.771 -45.896 -27.488 1.00 60.53  ? 40  ALA H CB   1 
ATOM   579  H H    . ALA A 1 40  ? -27.692 -45.392 -29.632 1.00 68.99  ? 40  ALA H H    1 
ATOM   580  H HA   . ALA A 1 40  ? -28.499 -43.878 -27.606 1.00 72.66  ? 40  ALA H HA   1 
ATOM   581  H HB1  . ALA A 1 40  ? -28.877 -45.954 -26.525 1.00 72.62  ? 40  ALA H HB1  1 
ATOM   582  H HB2  . ALA A 1 40  ? -29.640 -45.827 -27.912 1.00 72.62  ? 40  ALA H HB2  1 
ATOM   583  H HB3  . ALA A 1 40  ? -28.303 -46.679 -27.817 1.00 72.62  ? 40  ALA H HB3  1 
ATOM   584  N N    . PRO A 1 41  ? -26.790 -44.113 -25.731 1.00 62.43  ? 41  PRO H N    1 
ATOM   585  C CA   . PRO A 1 41  ? -25.606 -44.053 -24.861 1.00 64.32  ? 41  PRO H CA   1 
ATOM   586  C C    . PRO A 1 41  ? -24.817 -45.351 -24.849 1.00 67.46  ? 41  PRO H C    1 
ATOM   587  O O    . PRO A 1 41  ? -25.346 -46.407 -24.487 1.00 67.55  ? 41  PRO H O    1 
ATOM   588  C CB   . PRO A 1 41  ? -26.202 -43.748 -23.481 1.00 67.09  ? 41  PRO H CB   1 
ATOM   589  C CG   . PRO A 1 41  ? -27.460 -43.006 -23.772 1.00 65.90  ? 41  PRO H CG   1 
ATOM   590  C CD   . PRO A 1 41  ? -27.984 -43.536 -25.085 1.00 68.66  ? 41  PRO H CD   1 
ATOM   591  H HA   . PRO A 1 41  ? -25.025 -43.326 -25.136 1.00 76.29  ? 41  PRO H HA   1 
ATOM   592  H HB2  . PRO A 1 41  ? -26.385 -44.575 -23.009 1.00 79.62  ? 41  PRO H HB2  1 
ATOM   593  H HB3  . PRO A 1 41  ? -25.586 -43.202 -22.968 1.00 79.62  ? 41  PRO H HB3  1 
ATOM   594  H HG2  . PRO A 1 41  ? -28.101 -43.166 -23.061 1.00 78.19  ? 41  PRO H HG2  1 
ATOM   595  H HG3  . PRO A 1 41  ? -27.269 -42.058 -23.839 1.00 78.19  ? 41  PRO H HG3  1 
ATOM   596  H HD2  . PRO A 1 41  ? -28.658 -44.217 -24.937 1.00 83.03  ? 41  PRO H HD2  1 
ATOM   597  H HD3  . PRO A 1 41  ? -28.352 -42.817 -25.623 1.00 83.03  ? 41  PRO H HD3  1 
ATOM   598  N N    . GLY A 1 42  ? -23.549 -45.283 -25.250 1.00 74.33  ? 42  GLY H N    1 
ATOM   599  C CA   . GLY A 1 42  ? -22.688 -46.445 -25.260 1.00 69.16  ? 42  GLY H CA   1 
ATOM   600  C C    . GLY A 1 42  ? -23.006 -47.477 -26.316 1.00 72.76  ? 42  GLY H C    1 
ATOM   601  O O    . GLY A 1 42  ? -22.349 -48.525 -26.347 1.00 71.13  ? 42  GLY H O    1 
ATOM   602  H H    . GLY A 1 42  ? -23.166 -44.563 -25.523 1.00 89.84  ? 42  GLY H H    1 
ATOM   603  H HA2  . GLY A 1 42  ? -21.775 -46.150 -25.403 1.00 83.63  ? 42  GLY H HA2  1 
ATOM   604  H HA3  . GLY A 1 42  ? -22.748 -46.881 -24.396 1.00 83.63  ? 42  GLY H HA3  1 
ATOM   605  N N    . LYS A 1 43  ? -23.981 -47.223 -27.183 1.00 66.10  ? 43  LYS H N    1 
ATOM   606  C CA   . LYS A 1 43  ? -24.389 -48.173 -28.203 1.00 68.34  ? 43  LYS H CA   1 
ATOM   607  C C    . LYS A 1 43  ? -23.818 -47.758 -29.557 1.00 66.61  ? 43  LYS H C    1 
ATOM   608  O O    . LYS A 1 43  ? -23.062 -46.790 -29.677 1.00 65.86  ? 43  LYS H O    1 
ATOM   609  C CB   . LYS A 1 43  ? -25.915 -48.276 -28.254 1.00 64.75  ? 43  LYS H CB   1 
ATOM   610  C CG   . LYS A 1 43  ? -26.560 -48.664 -26.928 1.00 72.25  ? 43  LYS H CG   1 
ATOM   611  C CD   . LYS A 1 43  ? -26.346 -50.135 -26.604 1.00 79.77  ? 43  LYS H CD   1 
ATOM   612  C CE   . LYS A 1 43  ? -27.668 -50.854 -26.363 1.00 91.04  ? 43  LYS H CE   1 
ATOM   613  N NZ   . LYS A 1 43  ? -28.342 -51.233 -27.639 1.00 93.69  ? 43  LYS H NZ   1 
ATOM   614  H H    . LYS A 1 43  ? -24.430 -46.489 -27.198 1.00 79.96  ? 43  LYS H H    1 
ATOM   615  H HA   . LYS A 1 43  ? -24.034 -49.048 -27.979 1.00 82.65  ? 43  LYS H HA   1 
ATOM   616  H HB2  . LYS A 1 43  ? -26.276 -47.414 -28.516 1.00 78.34  ? 43  LYS H HB2  1 
ATOM   617  H HB3  . LYS A 1 43  ? -26.159 -48.950 -28.908 1.00 78.34  ? 43  LYS H HB3  1 
ATOM   618  H HG2  . LYS A 1 43  ? -26.169 -48.136 -26.215 1.00 87.33  ? 43  LYS H HG2  1 
ATOM   619  H HG3  . LYS A 1 43  ? -27.515 -48.499 -26.976 1.00 87.33  ? 43  LYS H HG3  1 
ATOM   620  H HD2  . LYS A 1 43  ? -25.896 -50.565 -27.348 1.00 96.36  ? 43  LYS H HD2  1 
ATOM   621  H HD3  . LYS A 1 43  ? -25.807 -50.212 -25.801 1.00 96.36  ? 43  LYS H HD3  1 
ATOM   622  H HE2  . LYS A 1 43  ? -27.503 -51.664 -25.856 1.00 109.88 ? 43  LYS H HE2  1 
ATOM   623  H HE3  . LYS A 1 43  ? -28.264 -50.269 -25.869 1.00 109.88 ? 43  LYS H HE3  1 
ATOM   624  H HZ1  . LYS A 1 43  ? -29.111 -51.645 -27.467 1.00 113.07 ? 43  LYS H HZ1  1 
ATOM   625  H HZ2  . LYS A 1 43  ? -28.506 -50.505 -28.125 1.00 113.07 ? 43  LYS H HZ2  1 
ATOM   626  H HZ3  . LYS A 1 43  ? -27.820 -51.780 -28.108 1.00 113.07 ? 43  LYS H HZ3  1 
ATOM   627  N N    . GLY A 1 44  ? -24.189 -48.508 -30.595 1.00 62.96  ? 44  GLY H N    1 
ATOM   628  C CA   . GLY A 1 44  ? -23.712 -48.254 -31.935 1.00 58.11  ? 44  GLY H CA   1 
ATOM   629  C C    . GLY A 1 44  ? -24.692 -47.423 -32.749 1.00 55.30  ? 44  GLY H C    1 
ATOM   630  O O    . GLY A 1 44  ? -25.825 -47.177 -32.350 1.00 52.88  ? 44  GLY H O    1 
ATOM   631  H H    . GLY A 1 44  ? -24.725 -49.178 -30.538 1.00 76.19  ? 44  GLY H H    1 
ATOM   632  H HA2  . GLY A 1 44  ? -22.868 -47.777 -31.891 1.00 70.37  ? 44  GLY H HA2  1 
ATOM   633  H HA3  . GLY A 1 44  ? -23.573 -49.098 -32.392 1.00 70.37  ? 44  GLY H HA3  1 
ATOM   634  N N    . LEU A 1 45  ? -24.223 -46.985 -33.914 1.00 50.43  ? 45  LEU H N    1 
ATOM   635  C CA   . LEU A 1 45  ? -25.064 -46.205 -34.809 1.00 48.67  ? 45  LEU H CA   1 
ATOM   636  C C    . LEU A 1 45  ? -26.218 -47.057 -35.322 1.00 49.69  ? 45  LEU H C    1 
ATOM   637  O O    . LEU A 1 45  ? -26.034 -48.213 -35.711 1.00 51.31  ? 45  LEU H O    1 
ATOM   638  C CB   . LEU A 1 45  ? -24.245 -45.670 -35.983 1.00 48.84  ? 45  LEU H CB   1 
ATOM   639  C CG   . LEU A 1 45  ? -23.071 -44.759 -35.614 1.00 50.22  ? 45  LEU H CG   1 
ATOM   640  C CD1  . LEU A 1 45  ? -22.197 -44.486 -36.828 1.00 45.49  ? 45  LEU H CD1  1 
ATOM   641  C CD2  . LEU A 1 45  ? -23.571 -43.454 -35.010 1.00 51.72  ? 45  LEU H CD2  1 
ATOM   642  H H    . LEU A 1 45  ? -23.426 -47.126 -34.206 1.00 60.06  ? 45  LEU H H    1 
ATOM   643  H HA   . LEU A 1 45  ? -25.430 -45.446 -34.330 1.00 59.04  ? 45  LEU H HA   1 
ATOM   644  H HB2  . LEU A 1 45  ? -23.881 -46.427 -36.468 1.00 59.25  ? 45  LEU H HB2  1 
ATOM   645  H HB3  . LEU A 1 45  ? -24.836 -45.160 -36.558 1.00 59.25  ? 45  LEU H HB3  1 
ATOM   646  H HG   . LEU A 1 45  ? -22.526 -45.209 -34.949 1.00 60.90  ? 45  LEU H HG   1 
ATOM   647  H HD11 . LEU A 1 45  ? -21.440 -43.945 -36.557 1.00 55.22  ? 45  LEU H HD11 1 
ATOM   648  H HD12 . LEU A 1 45  ? -21.887 -45.331 -37.190 1.00 55.22  ? 45  LEU H HD12 1 
ATOM   649  H HD13 . LEU A 1 45  ? -22.720 -44.013 -37.494 1.00 55.22  ? 45  LEU H HD13 1 
ATOM   650  H HD21 . LEU A 1 45  ? -22.813 -42.870 -34.850 1.00 62.70  ? 45  LEU H HD21 1 
ATOM   651  H HD22 . LEU A 1 45  ? -24.187 -43.035 -35.631 1.00 62.70  ? 45  LEU H HD22 1 
ATOM   652  H HD23 . LEU A 1 45  ? -24.023 -43.646 -34.174 1.00 62.70  ? 45  LEU H HD23 1 
ATOM   653  N N    . GLU A 1 46  ? -27.417 -46.477 -35.319 1.00 51.75  ? 46  GLU H N    1 
ATOM   654  C CA   . GLU A 1 46  ? -28.622 -47.160 -35.774 1.00 52.46  ? 46  GLU H CA   1 
ATOM   655  C C    . GLU A 1 46  ? -29.350 -46.262 -36.760 1.00 52.07  ? 46  GLU H C    1 
ATOM   656  O O    . GLU A 1 46  ? -29.760 -45.151 -36.407 1.00 47.19  ? 46  GLU H O    1 
ATOM   657  C CB   . GLU A 1 46  ? -29.539 -47.520 -34.602 1.00 51.81  ? 46  GLU H CB   1 
ATOM   658  C CG   . GLU A 1 46  ? -30.878 -48.108 -35.033 1.00 58.99  ? 46  GLU H CG   1 
ATOM   659  C CD   . GLU A 1 46  ? -31.717 -48.587 -33.864 1.00 62.79  ? 46  GLU H CD   1 
ATOM   660  O OE1  . GLU A 1 46  ? -31.766 -47.881 -32.835 1.00 59.03  ? 46  GLU H OE1  1 
ATOM   661  O OE2  . GLU A 1 46  ? -32.327 -49.672 -33.976 1.00 64.80  ? 46  GLU H OE2  1 
ATOM   662  H H    . GLU A 1 46  ? -27.559 -45.672 -35.052 1.00 62.73  ? 46  GLU H H    1 
ATOM   663  H HA   . GLU A 1 46  ? -28.371 -47.980 -36.229 1.00 63.58  ? 46  GLU H HA   1 
ATOM   664  H HB2  . GLU A 1 46  ? -29.091 -48.177 -34.045 1.00 62.80  ? 46  GLU H HB2  1 
ATOM   665  H HB3  . GLU A 1 46  ? -29.719 -46.717 -34.088 1.00 62.80  ? 46  GLU H HB3  1 
ATOM   666  H HG2  . GLU A 1 46  ? -31.383 -47.429 -35.506 1.00 71.43  ? 46  GLU H HG2  1 
ATOM   667  H HG3  . GLU A 1 46  ? -30.716 -48.867 -35.616 1.00 71.43  ? 46  GLU H HG3  1 
ATOM   668  N N    . TRP A 1 47  ? -29.513 -46.747 -37.987 1.00 50.40  ? 47  TRP H N    1 
ATOM   669  C CA   . TRP A 1 47  ? -30.224 -45.994 -39.009 1.00 45.87  ? 47  TRP H CA   1 
ATOM   670  C C    . TRP A 1 47  ? -31.684 -45.814 -38.618 1.00 56.84  ? 47  TRP H C    1 
ATOM   671  O O    . TRP A 1 47  ? -32.376 -46.782 -38.290 1.00 54.69  ? 47  TRP H O    1 
ATOM   672  C CB   . TRP A 1 47  ? -30.120 -46.724 -40.346 1.00 51.13  ? 47  TRP H CB   1 
ATOM   673  C CG   . TRP A 1 47  ? -30.759 -46.016 -41.492 1.00 47.82  ? 47  TRP H CG   1 
ATOM   674  C CD1  . TRP A 1 47  ? -30.421 -44.794 -41.993 1.00 46.01  ? 47  TRP H CD1  1 
ATOM   675  C CD2  . TRP A 1 47  ? -31.837 -46.498 -42.301 1.00 49.57  ? 47  TRP H CD2  1 
ATOM   676  N NE1  . TRP A 1 47  ? -31.227 -44.481 -43.060 1.00 47.48  ? 47  TRP H NE1  1 
ATOM   677  C CE2  . TRP A 1 47  ? -32.105 -45.512 -43.270 1.00 47.05  ? 47  TRP H CE2  1 
ATOM   678  C CE3  . TRP A 1 47  ? -32.605 -47.666 -42.297 1.00 53.70  ? 47  TRP H CE3  1 
ATOM   679  C CZ2  . TRP A 1 47  ? -33.106 -45.659 -44.225 1.00 50.20  ? 47  TRP H CZ2  1 
ATOM   680  C CZ3  . TRP A 1 47  ? -33.600 -47.808 -43.245 1.00 51.92  ? 47  TRP H CZ3  1 
ATOM   681  C CH2  . TRP A 1 47  ? -33.841 -46.811 -44.195 1.00 50.13  ? 47  TRP H CH2  1 
ATOM   682  H H    . TRP A 1 47  ? -29.220 -47.511 -38.252 1.00 61.12  ? 47  TRP H H    1 
ATOM   683  H HA   . TRP A 1 47  ? -29.826 -45.115 -39.104 1.00 55.68  ? 47  TRP H HA   1 
ATOM   684  H HB2  . TRP A 1 47  ? -29.182 -46.842 -40.561 1.00 61.99  ? 47  TRP H HB2  1 
ATOM   685  H HB3  . TRP A 1 47  ? -30.552 -47.589 -40.259 1.00 61.99  ? 47  TRP H HB3  1 
ATOM   686  H HD1  . TRP A 1 47  ? -29.743 -44.251 -41.661 1.00 55.85  ? 47  TRP H HD1  1 
ATOM   687  H HE1  . TRP A 1 47  ? -31.187 -43.757 -43.521 1.00 57.61  ? 47  TRP H HE1  1 
ATOM   688  H HE3  . TRP A 1 47  ? -32.449 -48.334 -41.670 1.00 65.08  ? 47  TRP H HE3  1 
ATOM   689  H HZ2  . TRP A 1 47  ? -33.268 -44.999 -44.859 1.00 60.88  ? 47  TRP H HZ2  1 
ATOM   690  H HZ3  . TRP A 1 47  ? -34.119 -48.580 -43.250 1.00 62.94  ? 47  TRP H HZ3  1 
ATOM   691  H HH2  . TRP A 1 47  ? -34.517 -46.935 -44.822 1.00 60.79  ? 47  TRP H HH2  1 
ATOM   692  N N    . VAL A 1 48  ? -32.150 -44.566 -38.649 1.00 48.65  ? 48  VAL H N    1 
ATOM   693  C CA   . VAL A 1 48  ? -33.551 -44.267 -38.377 1.00 48.34  ? 48  VAL H CA   1 
ATOM   694  C C    . VAL A 1 48  ? -34.316 -44.257 -39.693 1.00 51.94  ? 48  VAL H C    1 
ATOM   695  O O    . VAL A 1 48  ? -35.297 -44.992 -39.852 1.00 51.69  ? 48  VAL H O    1 
ATOM   696  C CB   . VAL A 1 48  ? -33.720 -42.929 -37.638 1.00 51.99  ? 48  VAL H CB   1 
ATOM   697  C CG1  . VAL A 1 48  ? -35.196 -42.544 -37.578 1.00 52.15  ? 48  VAL H CG1  1 
ATOM   698  C CG2  . VAL A 1 48  ? -33.125 -43.015 -36.244 1.00 53.13  ? 48  VAL H CG2  1 
ATOM   699  H H    . VAL A 1 48  ? -31.671 -43.873 -38.826 1.00 59.02  ? 48  VAL H H    1 
ATOM   700  H HA   . VAL A 1 48  ? -33.911 -44.966 -37.809 1.00 58.64  ? 48  VAL H HA   1 
ATOM   701  H HB   . VAL A 1 48  ? -33.246 -42.234 -38.121 1.00 63.02  ? 48  VAL H HB   1 
ATOM   702  H HG11 . VAL A 1 48  ? -35.321 -41.879 -36.882 1.00 63.22  ? 48  VAL H HG11 1 
ATOM   703  H HG12 . VAL A 1 48  ? -35.462 -42.178 -38.436 1.00 63.22  ? 48  VAL H HG12 1 
ATOM   704  H HG13 . VAL A 1 48  ? -35.721 -43.334 -37.378 1.00 63.22  ? 48  VAL H HG13 1 
ATOM   705  H HG21 . VAL A 1 48  ? -33.245 -42.163 -35.796 1.00 64.39  ? 48  VAL H HG21 1 
ATOM   706  H HG22 . VAL A 1 48  ? -33.579 -43.716 -35.750 1.00 64.39  ? 48  VAL H HG22 1 
ATOM   707  H HG23 . VAL A 1 48  ? -32.180 -43.221 -36.317 1.00 64.39  ? 48  VAL H HG23 1 
ATOM   708  N N    . GLY A 1 49  ? -33.886 -43.433 -40.641 1.00 51.21  ? 49  GLY H N    1 
ATOM   709  C CA   . GLY A 1 49  ? -34.594 -43.393 -41.907 1.00 50.43  ? 49  GLY H CA   1 
ATOM   710  C C    . GLY A 1 49  ? -34.104 -42.285 -42.813 1.00 46.41  ? 49  GLY H C    1 
ATOM   711  O O    . GLY A 1 49  ? -33.190 -41.532 -42.479 1.00 47.13  ? 49  GLY H O    1 
ATOM   712  H H    . GLY A 1 49  ? -33.209 -42.906 -40.576 1.00 62.09  ? 49  GLY H H    1 
ATOM   713  H HA2  . GLY A 1 49  ? -34.474 -44.238 -42.369 1.00 61.15  ? 49  GLY H HA2  1 
ATOM   714  H HA3  . GLY A 1 49  ? -35.540 -43.254 -41.742 1.00 61.15  ? 49  GLY H HA3  1 
ATOM   715  N N    . ASP A 1 50  ? -34.741 -42.210 -43.982 1.00 46.22  ? 50  ASP H N    1 
ATOM   716  C CA   . ASP A 1 50  ? -34.418 -41.213 -44.991 1.00 47.92  ? 50  ASP H CA   1 
ATOM   717  C C    . ASP A 1 50  ? -35.677 -40.818 -45.750 1.00 50.41  ? 50  ASP H C    1 
ATOM   718  O O    . ASP A 1 50  ? -36.584 -41.632 -45.949 1.00 52.80  ? 50  ASP H O    1 
ATOM   719  C CB   . ASP A 1 50  ? -33.376 -41.729 -45.994 1.00 43.47  ? 50  ASP H CB   1 
ATOM   720  C CG   . ASP A 1 50  ? -32.021 -41.948 -45.366 1.00 48.76  ? 50  ASP H CG   1 
ATOM   721  O OD1  . ASP A 1 50  ? -31.397 -40.953 -44.944 1.00 47.52  ? 50  ASP H OD1  1 
ATOM   722  O OD2  . ASP A 1 50  ? -31.578 -43.115 -45.301 1.00 53.99  ? 50  ASP H OD2  1 
ATOM   723  H H    . ASP A 1 50  ? -35.377 -42.739 -44.216 1.00 56.10  ? 50  ASP H H    1 
ATOM   724  H HA   . ASP A 1 50  ? -34.066 -40.429 -44.541 1.00 58.14  ? 50  ASP H HA   1 
ATOM   725  H HB2  . ASP A 1 50  ? -33.679 -42.575 -46.357 1.00 52.79  ? 50  ASP H HB2  1 
ATOM   726  H HB3  . ASP A 1 50  ? -33.275 -41.079 -46.707 1.00 52.79  ? 50  ASP H HB3  1 
ATOM   727  N N    . ILE A 1 51  ? -35.719 -39.554 -46.165 1.00 44.87  ? 51  ILE H N    1 
ATOM   728  C CA   . ILE A 1 51  ? -36.662 -39.049 -47.154 1.00 47.51  ? 51  ILE H CA   1 
ATOM   729  C C    . ILE A 1 51  ? -35.865 -38.710 -48.407 1.00 51.34  ? 51  ILE H C    1 
ATOM   730  O O    . ILE A 1 51  ? -34.815 -38.049 -48.331 1.00 49.18  ? 51  ILE H O    1 
ATOM   731  C CB   . ILE A 1 51  ? -37.440 -37.828 -46.633 1.00 49.19  ? 51  ILE H CB   1 
ATOM   732  C CG1  . ILE A 1 51  ? -38.636 -37.522 -47.540 1.00 52.70  ? 51  ILE H CG1  1 
ATOM   733  C CG2  . ILE A 1 51  ? -36.543 -36.605 -46.548 1.00 57.63  ? 51  ILE H CG2  1 
ATOM   734  C CD1  . ILE A 1 51  ? -39.702 -36.666 -46.876 1.00 54.32  ? 51  ILE H CD1  1 
ATOM   735  H H    . ILE A 1 51  ? -35.186 -38.945 -45.874 1.00 54.48  ? 51  ILE H H    1 
ATOM   736  H HA   . ILE A 1 51  ? -37.312 -39.736 -47.371 1.00 57.65  ? 51  ILE H HA   1 
ATOM   737  H HB   . ILE A 1 51  ? -37.761 -38.046 -45.744 1.00 59.67  ? 51  ILE H HB   1 
ATOM   738  H HG12 . ILE A 1 51  ? -38.320 -37.047 -48.324 1.00 63.88  ? 51  ILE H HG12 1 
ATOM   739  H HG13 . ILE A 1 51  ? -39.050 -38.359 -47.804 1.00 63.88  ? 51  ILE H HG13 1 
ATOM   740  H HG21 . ILE A 1 51  ? -37.031 -35.885 -46.119 1.00 69.79  ? 51  ILE H HG21 1 
ATOM   741  H HG22 . ILE A 1 51  ? -35.756 -36.827 -46.026 1.00 69.79  ? 51  ILE H HG22 1 
ATOM   742  H HG23 . ILE A 1 51  ? -36.283 -36.341 -47.444 1.00 69.79  ? 51  ILE H HG23 1 
ATOM   743  H HD11 . ILE A 1 51  ? -40.420 -36.508 -47.510 1.00 65.82  ? 51  ILE H HD11 1 
ATOM   744  H HD12 . ILE A 1 51  ? -40.044 -37.134 -46.099 1.00 65.82  ? 51  ILE H HD12 1 
ATOM   745  H HD13 . ILE A 1 51  ? -39.307 -35.822 -46.607 1.00 65.82  ? 51  ILE H HD13 1 
ATOM   746  N N    . SER A 1 52  ? -36.366 -39.165 -49.553 1.00 49.36  ? 52  SER H N    1 
ATOM   747  C CA   . SER A 1 52  ? -35.625 -39.125 -50.802 1.00 52.73  ? 52  SER H CA   1 
ATOM   748  C C    . SER A 1 52  ? -35.753 -37.768 -51.480 1.00 47.62  ? 52  SER H C    1 
ATOM   749  O O    . SER A 1 52  ? -36.784 -37.097 -51.391 1.00 54.87  ? 52  SER H O    1 
ATOM   750  C CB   . SER A 1 52  ? -36.128 -40.215 -51.752 1.00 50.57  ? 52  SER H CB   1 
ATOM   751  O OG   . SER A 1 52  ? -35.864 -41.508 -51.233 1.00 61.57  ? 52  SER H OG   1 
ATOM   752  H H    . SER A 1 52  ? -37.151 -39.509 -49.631 1.00 59.87  ? 52  SER H H    1 
ATOM   753  H HA   . SER A 1 52  ? -34.685 -39.278 -50.614 1.00 63.92  ? 52  SER H HA   1 
ATOM   754  H HB2  . SER A 1 52  ? -37.085 -40.112 -51.870 1.00 61.32  ? 52  SER H HB2  1 
ATOM   755  H HB3  . SER A 1 52  ? -35.677 -40.121 -52.606 1.00 61.32  ? 52  SER H HB3  1 
ATOM   756  H HG   . SER A 1 52  ? -36.142 -42.094 -51.767 1.00 74.52  ? 52  SER H HG   1 
ATOM   757  N N    . GLY A 1 53  ? -34.683 -37.372 -52.170 1.00 53.11  ? 53  GLY H N    1 
ATOM   758  C CA   . GLY A 1 53  ? -34.707 -36.191 -53.004 1.00 57.37  ? 53  GLY H CA   1 
ATOM   759  C C    . GLY A 1 53  ? -35.136 -36.507 -54.427 1.00 62.59  ? 53  GLY H C    1 
ATOM   760  O O    . GLY A 1 53  ? -35.473 -37.637 -54.776 1.00 62.34  ? 53  GLY H O    1 
ATOM   761  H H    . GLY A 1 53  ? -33.927 -37.780 -52.166 1.00 64.37  ? 53  GLY H H    1 
ATOM   762  H HA2  . GLY A 1 53  ? -35.328 -35.546 -52.632 1.00 69.48  ? 53  GLY H HA2  1 
ATOM   763  H HA3  . GLY A 1 53  ? -33.821 -35.797 -53.030 1.00 69.48  ? 53  GLY H HA3  1 
ATOM   764  N N    . ASP A 1 54  ? -35.113 -35.466 -55.262 1.00 65.23  ? 54  ASP H N    1 
ATOM   765  C CA   . ASP A 1 54  ? -35.512 -35.582 -56.659 1.00 70.36  ? 54  ASP H CA   1 
ATOM   766  C C    . ASP A 1 54  ? -34.423 -36.171 -57.548 1.00 57.83  ? 54  ASP H C    1 
ATOM   767  O O    . ASP A 1 54  ? -34.718 -36.563 -58.682 1.00 69.58  ? 54  ASP H O    1 
ATOM   768  C CB   . ASP A 1 54  ? -35.908 -34.201 -57.194 1.00 60.19  ? 54  ASP H CB   1 
ATOM   769  C CG   . ASP A 1 54  ? -36.770 -34.276 -58.438 1.00 78.88  ? 54  ASP H CG   1 
ATOM   770  O OD1  . ASP A 1 54  ? -37.170 -33.207 -58.950 1.00 80.90  ? 54  ASP H OD1  1 
ATOM   771  O OD2  . ASP A 1 54  ? -37.051 -35.400 -58.906 1.00 87.61  ? 54  ASP H OD2  1 
ATOM   772  H H    . ASP A 1 54  ? -34.866 -34.674 -55.038 1.00 78.91  ? 54  ASP H H    1 
ATOM   773  H HA   . ASP A 1 54  ? -36.283 -36.168 -56.713 1.00 85.07  ? 54  ASP H HA   1 
ATOM   774  H HB2  . ASP A 1 54  ? -36.409 -33.729 -56.510 1.00 72.87  ? 54  ASP H HB2  1 
ATOM   775  H HB3  . ASP A 1 54  ? -35.104 -33.706 -57.416 1.00 72.87  ? 54  ASP H HB3  1 
ATOM   776  N N    . GLY A 1 55  ? -33.186 -36.262 -57.060 1.00 58.28  ? 55  GLY H N    1 
ATOM   777  C CA   . GLY A 1 55  ? -32.071 -36.539 -57.952 1.00 64.95  ? 55  GLY H CA   1 
ATOM   778  C C    . GLY A 1 55  ? -32.103 -37.939 -58.537 1.00 65.61  ? 55  GLY H C    1 
ATOM   779  O O    . GLY A 1 55  ? -31.918 -38.122 -59.744 1.00 64.98  ? 55  GLY H O    1 
ATOM   780  H H    . GLY A 1 55  ? -32.972 -36.168 -56.232 1.00 70.57  ? 55  GLY H H    1 
ATOM   781  H HA2  . GLY A 1 55  ? -32.087 -35.905 -58.686 1.00 78.57  ? 55  GLY H HA2  1 
ATOM   782  H HA3  . GLY A 1 55  ? -31.240 -36.436 -57.462 1.00 78.57  ? 55  GLY H HA3  1 
ATOM   783  N N    . ILE A 1 56  A -32.326 -38.942 -57.697 1.00 67.62  ? 55  ILE H N    1 
ATOM   784  C CA   . ILE A 1 56  A -32.214 -40.344 -58.090 1.00 60.25  ? 55  ILE H CA   1 
ATOM   785  C C    . ILE A 1 56  A -33.614 -40.858 -58.415 1.00 68.52  ? 55  ILE H C    1 
ATOM   786  O O    . ILE A 1 56  A -34.460 -40.929 -57.509 1.00 70.47  ? 55  ILE H O    1 
ATOM   787  C CB   . ILE A 1 56  A -31.554 -41.184 -56.986 1.00 61.28  ? 55  ILE H CB   1 
ATOM   788  C CG1  . ILE A 1 56  A -30.103 -40.738 -56.775 1.00 49.95  ? 55  ILE H CG1  1 
ATOM   789  C CG2  . ILE A 1 56  A -31.595 -42.661 -57.341 1.00 60.73  ? 55  ILE H CG2  1 
ATOM   790  C CD1  . ILE A 1 56  A -29.389 -40.317 -58.050 1.00 51.79  ? 55  ILE H CD1  1 
ATOM   791  H H    . ILE A 1 56  A -32.549 -38.834 -56.873 1.00 81.78  ? 55  ILE H H    1 
ATOM   792  H HA   . ILE A 1 56  A -31.673 -40.414 -58.892 1.00 72.93  ? 55  ILE H HA   1 
ATOM   793  H HB   . ILE A 1 56  A -32.049 -41.045 -56.164 1.00 74.17  ? 55  ILE H HB   1 
ATOM   794  H HG12 . ILE A 1 56  A -30.096 -39.980 -56.169 1.00 60.58  ? 55  ILE H HG12 1 
ATOM   795  H HG13 . ILE A 1 56  A -29.605 -41.476 -56.388 1.00 60.58  ? 55  ILE H HG13 1 
ATOM   796  H HG21 . ILE A 1 56  A -31.044 -43.153 -56.713 1.00 73.51  ? 55  ILE H HG21 1 
ATOM   797  H HG22 . ILE A 1 56  A -32.513 -42.972 -57.290 1.00 73.51  ? 55  ILE H HG22 1 
ATOM   798  H HG23 . ILE A 1 56  A -31.256 -42.779 -58.242 1.00 73.51  ? 55  ILE H HG23 1 
ATOM   799  H HD11 . ILE A 1 56  A -28.433 -40.311 -57.890 1.00 62.78  ? 55  ILE H HD11 1 
ATOM   800  H HD12 . ILE A 1 56  A -29.602 -40.949 -58.755 1.00 62.78  ? 55  ILE H HD12 1 
ATOM   801  H HD13 . ILE A 1 56  A -29.688 -39.429 -58.301 1.00 62.78  ? 55  ILE H HD13 1 
ATOM   802  N N    . PRO A 1 57  B -33.899 -41.226 -59.661 1.00 72.92  ? 55  PRO H N    1 
ATOM   803  C CA   . PRO A 1 57  B -35.248 -41.683 -60.008 1.00 75.86  ? 55  PRO H CA   1 
ATOM   804  C C    . PRO A 1 57  B -35.455 -43.159 -59.699 1.00 72.34  ? 55  PRO H C    1 
ATOM   805  O O    . PRO A 1 57  B -34.512 -43.940 -59.568 1.00 70.45  ? 55  PRO H O    1 
ATOM   806  C CB   . PRO A 1 57  B -35.324 -41.423 -61.516 1.00 84.25  ? 55  PRO H CB   1 
ATOM   807  C CG   . PRO A 1 57  B -33.914 -41.620 -61.983 1.00 81.61  ? 55  PRO H CG   1 
ATOM   808  C CD   . PRO A 1 57  B -33.017 -41.176 -60.845 1.00 73.03  ? 55  PRO H CD   1 
ATOM   809  H HA   . PRO A 1 57  B -35.920 -41.160 -59.543 1.00 91.67  ? 55  PRO H HA   1 
ATOM   810  H HB2  . PRO A 1 57  B -35.925 -42.058 -61.935 1.00 101.73 ? 55  PRO H HB2  1 
ATOM   811  H HB3  . PRO A 1 57  B -35.627 -40.517 -61.685 1.00 101.73 ? 55  PRO H HB3  1 
ATOM   812  H HG2  . PRO A 1 57  B -33.768 -42.556 -62.187 1.00 98.56  ? 55  PRO H HG2  1 
ATOM   813  H HG3  . PRO A 1 57  B -33.756 -41.079 -62.772 1.00 98.56  ? 55  PRO H HG3  1 
ATOM   814  H HD2  . PRO A 1 57  B -32.268 -41.784 -60.741 1.00 88.27  ? 55  PRO H HD2  1 
ATOM   815  H HD3  . PRO A 1 57  B -32.694 -40.274 -60.994 1.00 88.27  ? 55  PRO H HD3  1 
ATOM   816  N N    . GLY A 1 58  C -36.729 -43.531 -59.586 1.00 76.95  ? 55  GLY H N    1 
ATOM   817  C CA   . GLY A 1 58  C -37.100 -44.919 -59.394 1.00 71.28  ? 55  GLY H CA   1 
ATOM   818  C C    . GLY A 1 58  C -36.821 -45.446 -58.002 1.00 69.29  ? 55  GLY H C    1 
ATOM   819  O O    . GLY A 1 58  C -36.001 -46.352 -57.823 1.00 81.26  ? 55  GLY H O    1 
ATOM   820  H H    . GLY A 1 58  C -37.397 -42.991 -59.617 1.00 92.97  ? 55  GLY H H    1 
ATOM   821  H HA2  . GLY A 1 58  C -38.049 -45.018 -59.566 1.00 86.17  ? 55  GLY H HA2  1 
ATOM   822  H HA3  . GLY A 1 58  C -36.606 -45.466 -60.025 1.00 86.17  ? 55  GLY H HA3  1 
ATOM   823  N N    . GLY A 1 59  D -37.502 -44.886 -57.006 1.00 77.25  ? 55  GLY H N    1 
ATOM   824  C CA   . GLY A 1 59  D -37.384 -45.356 -55.638 1.00 67.02  ? 55  GLY H CA   1 
ATOM   825  C C    . GLY A 1 59  D -38.573 -44.886 -54.832 1.00 73.56  ? 55  GLY H C    1 
ATOM   826  O O    . GLY A 1 59  D -39.407 -44.111 -55.306 1.00 77.51  ? 55  GLY H O    1 
ATOM   827  H H    . GLY A 1 59  D -38.044 -44.225 -57.101 1.00 93.34  ? 55  GLY H H    1 
ATOM   828  H HA2  . GLY A 1 59  D -37.354 -46.325 -55.622 1.00 81.06  ? 55  GLY H HA2  1 
ATOM   829  H HA3  . GLY A 1 59  D -36.572 -45.008 -55.237 1.00 81.06  ? 55  GLY H HA3  1 
ATOM   830  N N    . GLU A 1 60  E -38.649 -45.376 -53.598 1.00 64.51  ? 55  GLU H N    1 
ATOM   831  C CA   . GLU A 1 60  E -39.702 -44.930 -52.701 1.00 63.71  ? 55  GLU H CA   1 
ATOM   832  C C    . GLU A 1 60  E -39.442 -43.492 -52.261 1.00 62.96  ? 55  GLU H C    1 
ATOM   833  O O    . GLU A 1 60  E -38.325 -42.974 -52.355 1.00 60.30  ? 55  GLU H O    1 
ATOM   834  C CB   . GLU A 1 60  E -39.796 -45.841 -51.476 1.00 55.99  ? 55  GLU H CB   1 
ATOM   835  C CG   . GLU A 1 60  E -40.091 -47.299 -51.794 1.00 62.20  ? 55  GLU H CG   1 
ATOM   836  C CD   . GLU A 1 60  E -41.349 -47.479 -52.620 1.00 71.54  ? 55  GLU H CD   1 
ATOM   837  O OE1  . GLU A 1 60  E -42.319 -46.721 -52.405 1.00 77.40  ? 55  GLU H OE1  1 
ATOM   838  O OE2  . GLU A 1 60  E -41.369 -48.380 -53.485 1.00 83.16  ? 55  GLU H OE2  1 
ATOM   839  H H    . GLU A 1 60  E -38.110 -45.957 -53.264 1.00 78.05  ? 55  GLU H H    1 
ATOM   840  H HA   . GLU A 1 60  E -40.555 -44.966 -53.162 1.00 77.09  ? 55  GLU H HA   1 
ATOM   841  H HB2  . GLU A 1 60  E -38.950 -45.809 -51.003 1.00 67.82  ? 55  GLU H HB2  1 
ATOM   842  H HB3  . GLU A 1 60  E -40.509 -45.516 -50.904 1.00 67.82  ? 55  GLU H HB3  1 
ATOM   843  H HG2  . GLU A 1 60  E -39.347 -47.669 -52.296 1.00 75.27  ? 55  GLU H HG2  1 
ATOM   844  H HG3  . GLU A 1 60  E -40.205 -47.786 -50.963 1.00 75.27  ? 55  GLU H HG3  1 
ATOM   845  N N    . SER A 1 61  ? -40.500 -42.839 -51.781 1.00 62.12  ? 56  SER H N    1 
ATOM   846  C CA   . SER A 1 61  ? -40.368 -41.476 -51.284 1.00 59.81  ? 56  SER H CA   1 
ATOM   847  C C    . SER A 1 61  ? -39.729 -41.423 -49.903 1.00 57.59  ? 56  SER H C    1 
ATOM   848  O O    . SER A 1 61  ? -39.178 -40.381 -49.532 1.00 56.81  ? 56  SER H O    1 
ATOM   849  C CB   . SER A 1 61  ? -41.738 -40.794 -51.250 1.00 64.24  ? 56  SER H CB   1 
ATOM   850  O OG   . SER A 1 61  ? -42.603 -41.427 -50.324 1.00 70.81  ? 56  SER H OG   1 
ATOM   851  H H    . SER A 1 61  ? -41.296 -43.161 -51.734 1.00 75.18  ? 56  SER H H    1 
ATOM   852  H HA   . SER A 1 61  ? -39.805 -40.972 -51.891 1.00 72.40  ? 56  SER H HA   1 
ATOM   853  H HB2  . SER A 1 61  ? -41.622 -39.867 -50.989 1.00 77.73  ? 56  SER H HB2  1 
ATOM   854  H HB3  . SER A 1 61  ? -42.134 -40.842 -52.134 1.00 77.73  ? 56  SER H HB3  1 
ATOM   855  H HG   . SER A 1 61  ? -43.333 -41.013 -50.284 1.00 85.61  ? 56  SER H HG   1 
ATOM   856  N N    . GLU A 1 62  ? -39.792 -42.515 -49.142 1.00 59.13  ? 57  GLU H N    1 
ATOM   857  C CA   . GLU A 1 62  ? -39.131 -42.608 -47.849 1.00 51.28  ? 57  GLU H CA   1 
ATOM   858  C C    . GLU A 1 62  ? -38.696 -44.047 -47.619 1.00 54.11  ? 57  GLU H C    1 
ATOM   859  O O    . GLU A 1 62  ? -39.266 -44.987 -48.180 1.00 50.16  ? 57  GLU H O    1 
ATOM   860  C CB   . GLU A 1 62  ? -40.042 -42.172 -46.693 1.00 59.98  ? 57  GLU H CB   1 
ATOM   861  C CG   . GLU A 1 62  ? -40.506 -40.733 -46.753 1.00 63.54  ? 57  GLU H CG   1 
ATOM   862  C CD   . GLU A 1 62  ? -41.942 -40.592 -47.217 1.00 66.57  ? 57  GLU H CD   1 
ATOM   863  O OE1  . GLU A 1 62  ? -42.490 -39.474 -47.107 1.00 66.33  ? 57  GLU H OE1  1 
ATOM   864  O OE2  . GLU A 1 62  ? -42.520 -41.592 -47.693 1.00 64.89  ? 57  GLU H OE2  1 
ATOM   865  H H    . GLU A 1 62  ? -40.220 -43.228 -49.360 1.00 71.60  ? 57  GLU H H    1 
ATOM   866  H HA   . GLU A 1 62  ? -38.352 -42.031 -47.865 1.00 62.17  ? 57  GLU H HA   1 
ATOM   867  H HB2  . GLU A 1 62  ? -40.833 -42.733 -46.696 1.00 72.61  ? 57  GLU H HB2  1 
ATOM   868  H HB3  . GLU A 1 62  ? -39.557 -42.287 -45.860 1.00 72.61  ? 57  GLU H HB3  1 
ATOM   869  H HG2  . GLU A 1 62  ? -40.438 -40.342 -45.867 1.00 76.89  ? 57  GLU H HG2  1 
ATOM   870  H HG3  . GLU A 1 62  ? -39.942 -40.246 -47.374 1.00 76.89  ? 57  GLU H HG3  1 
ATOM   871  N N    . TYR A 1 63  ? -37.686 -44.206 -46.769 1.00 47.39  ? 58  TYR H N    1 
ATOM   872  C CA   . TYR A 1 63  ? -37.241 -45.516 -46.314 1.00 48.77  ? 58  TYR H CA   1 
ATOM   873  C C    . TYR A 1 63  ? -37.034 -45.442 -44.810 1.00 56.37  ? 58  TYR H C    1 
ATOM   874  O O    . TYR A 1 63  ? -36.439 -44.482 -44.315 1.00 54.15  ? 58  TYR H O    1 
ATOM   875  C CB   . TYR A 1 63  ? -35.951 -45.949 -47.018 1.00 56.44  ? 58  TYR H CB   1 
ATOM   876  C CG   . TYR A 1 63  ? -36.114 -46.163 -48.507 1.00 55.65  ? 58  TYR H CG   1 
ATOM   877  C CD1  . TYR A 1 63  ? -36.538 -47.387 -49.010 1.00 53.74  ? 58  TYR H CD1  1 
ATOM   878  C CD2  . TYR A 1 63  ? -35.846 -45.141 -49.408 1.00 50.23  ? 58  TYR H CD2  1 
ATOM   879  C CE1  . TYR A 1 63  ? -36.691 -47.587 -50.371 1.00 53.57  ? 58  TYR H CE1  1 
ATOM   880  C CE2  . TYR A 1 63  ? -35.994 -45.331 -50.771 1.00 50.56  ? 58  TYR H CE2  1 
ATOM   881  C CZ   . TYR A 1 63  ? -36.415 -46.557 -51.246 1.00 57.98  ? 58  TYR H CZ   1 
ATOM   882  O OH   . TYR A 1 63  ? -36.569 -46.750 -52.600 1.00 56.84  ? 58  TYR H OH   1 
ATOM   883  H H    . TYR A 1 63  ? -37.234 -43.555 -46.436 1.00 57.50  ? 58  TYR H H    1 
ATOM   884  H HA   . TYR A 1 63  ? -37.916 -46.186 -46.507 1.00 59.16  ? 58  TYR H HA   1 
ATOM   885  H HB2  . TYR A 1 63  ? -35.279 -45.261 -46.889 1.00 68.36  ? 58  TYR H HB2  1 
ATOM   886  H HB3  . TYR A 1 63  ? -35.648 -46.784 -46.629 1.00 68.36  ? 58  TYR H HB3  1 
ATOM   887  H HD1  . TYR A 1 63  ? -36.721 -48.084 -48.422 1.00 65.12  ? 58  TYR H HD1  1 
ATOM   888  H HD2  . TYR A 1 63  ? -35.561 -44.314 -49.091 1.00 60.91  ? 58  TYR H HD2  1 
ATOM   889  H HE1  . TYR A 1 63  ? -36.978 -48.410 -50.693 1.00 64.92  ? 58  TYR H HE1  1 
ATOM   890  H HE2  . TYR A 1 63  ? -35.811 -44.637 -51.362 1.00 61.31  ? 58  TYR H HE2  1 
ATOM   891  H HH   . TYR A 1 63  ? -36.854 -47.527 -52.749 1.00 68.85  ? 58  TYR H HH   1 
ATOM   892  N N    . TYR A 1 64  ? -37.536 -46.438 -44.085 1.00 49.21  ? 59  TYR H N    1 
ATOM   893  C CA   . TYR A 1 64  ? -37.431 -46.463 -42.635 1.00 50.85  ? 59  TYR H CA   1 
ATOM   894  C C    . TYR A 1 64  ? -36.817 -47.780 -42.182 1.00 56.34  ? 59  TYR H C    1 
ATOM   895  O O    . TYR A 1 64  ? -36.907 -48.799 -42.872 1.00 55.09  ? 59  TYR H O    1 
ATOM   896  C CB   . TYR A 1 64  ? -38.801 -46.291 -41.957 1.00 53.83  ? 59  TYR H CB   1 
ATOM   897  C CG   . TYR A 1 64  ? -39.536 -45.016 -42.310 1.00 51.79  ? 59  TYR H CG   1 
ATOM   898  C CD1  . TYR A 1 64  ? -38.880 -43.792 -42.346 1.00 53.62  ? 59  TYR H CD1  1 
ATOM   899  C CD2  . TYR A 1 64  ? -40.893 -45.037 -42.595 1.00 53.84  ? 59  TYR H CD2  1 
ATOM   900  C CE1  . TYR A 1 64  ? -39.557 -42.626 -42.666 1.00 50.38  ? 59  TYR H CE1  1 
ATOM   901  C CE2  . TYR A 1 64  ? -41.577 -43.881 -42.913 1.00 58.62  ? 59  TYR H CE2  1 
ATOM   902  C CZ   . TYR A 1 64  ? -40.906 -42.679 -42.946 1.00 55.80  ? 59  TYR H CZ   1 
ATOM   903  O OH   . TYR A 1 64  ? -41.594 -41.531 -43.265 1.00 53.46  ? 59  TYR H OH   1 
ATOM   904  H H    . TYR A 1 64  ? -37.946 -47.117 -44.417 1.00 59.47  ? 59  TYR H H    1 
ATOM   905  H HA   . TYR A 1 64  ? -36.853 -45.738 -42.352 1.00 61.65  ? 59  TYR H HA   1 
ATOM   906  H HB2  . TYR A 1 64  ? -39.368 -47.034 -42.217 1.00 65.23  ? 59  TYR H HB2  1 
ATOM   907  H HB3  . TYR A 1 64  ? -38.671 -46.294 -40.996 1.00 65.23  ? 59  TYR H HB3  1 
ATOM   908  H HD1  . TYR A 1 64  ? -37.971 -43.754 -42.153 1.00 64.98  ? 59  TYR H HD1  1 
ATOM   909  H HD2  . TYR A 1 64  ? -41.351 -45.846 -42.571 1.00 65.03  ? 59  TYR H HD2  1 
ATOM   910  H HE1  . TYR A 1 64  ? -39.105 -41.814 -42.690 1.00 60.87  ? 59  TYR H HE1  1 
ATOM   911  H HE2  . TYR A 1 64  ? -42.487 -43.914 -43.104 1.00 70.97  ? 59  TYR H HE2  1 
ATOM   912  H HH   . TYR A 1 64  ? -42.406 -41.707 -43.387 1.00 64.78  ? 59  TYR H HH   1 
ATOM   913  N N    . ASN A 1 65  ? -36.193 -47.744 -41.014 1.00 54.39  ? 60  ASN H N    1 
ATOM   914  C CA   . ASN A 1 65  ? -35.704 -48.957 -40.377 1.00 53.82  ? 60  ASN H CA   1 
ATOM   915  C C    . ASN A 1 65  ? -36.882 -49.878 -40.072 1.00 60.32  ? 60  ASN H C    1 
ATOM   916  O O    . ASN A 1 65  ? -37.754 -49.501 -39.274 1.00 59.19  ? 60  ASN H O    1 
ATOM   917  C CB   . ASN A 1 65  ? -34.957 -48.605 -39.093 1.00 54.49  ? 60  ASN H CB   1 
ATOM   918  C CG   . ASN A 1 65  ? -34.201 -49.784 -38.514 1.00 60.70  ? 60  ASN H CG   1 
ATOM   919  O OD1  . ASN A 1 65  ? -34.584 -50.938 -38.704 1.00 65.13  ? 60  ASN H OD1  1 
ATOM   920  N ND2  . ASN A 1 65  ? -33.120 -49.496 -37.798 1.00 65.73  ? 60  ASN H ND2  1 
ATOM   921  H H    . ASN A 1 65  ? -36.040 -47.026 -40.566 1.00 65.90  ? 60  ASN H H    1 
ATOM   922  H HA   . ASN A 1 65  ? -35.088 -49.419 -40.967 1.00 65.22  ? 60  ASN H HA   1 
ATOM   923  H HB2  . ASN A 1 65  ? -34.317 -47.902 -39.283 1.00 66.03  ? 60  ASN H HB2  1 
ATOM   924  H HB3  . ASN A 1 65  ? -35.596 -48.302 -38.429 1.00 66.03  ? 60  ASN H HB3  1 
ATOM   925  H HD21 . ASN A 1 65  ? -32.656 -50.130 -37.447 1.00 79.52  ? 60  ASN H HD21 1 
ATOM   926  H HD22 . ASN A 1 65  ? -32.885 -48.677 -37.685 1.00 79.52  ? 60  ASN H HD22 1 
ATOM   927  N N    . PRO A 1 66  ? -36.960 -51.070 -40.674 1.00 57.31  ? 61  PRO H N    1 
ATOM   928  C CA   . PRO A 1 66  ? -38.118 -51.941 -40.404 1.00 64.75  ? 61  PRO H CA   1 
ATOM   929  C C    . PRO A 1 66  ? -38.374 -52.170 -38.926 1.00 63.84  ? 61  PRO H C    1 
ATOM   930  O O    . PRO A 1 66  ? -39.521 -52.420 -38.535 1.00 63.95  ? 61  PRO H O    1 
ATOM   931  C CB   . PRO A 1 66  ? -37.762 -53.253 -41.123 1.00 59.02  ? 61  PRO H CB   1 
ATOM   932  C CG   . PRO A 1 66  ? -36.354 -53.101 -41.616 1.00 65.51  ? 61  PRO H CG   1 
ATOM   933  C CD   . PRO A 1 66  ? -36.072 -51.641 -41.701 1.00 55.34  ? 61  PRO H CD   1 
ATOM   934  H HA   . PRO A 1 66  ? -38.911 -51.560 -40.815 1.00 78.34  ? 61  PRO H HA   1 
ATOM   935  H HB2  . PRO A 1 66  ? -37.827 -53.993 -40.499 1.00 70.68  ? 61  PRO H HB2  1 
ATOM   936  H HB3  . PRO A 1 66  ? -38.370 -53.391 -41.866 1.00 70.68  ? 61  PRO H HB3  1 
ATOM   937  H HG2  . PRO A 1 66  ? -35.747 -53.528 -40.991 1.00 79.24  ? 61  PRO H HG2  1 
ATOM   938  H HG3  . PRO A 1 66  ? -36.273 -53.513 -42.491 1.00 79.24  ? 61  PRO H HG3  1 
ATOM   939  H HD2  . PRO A 1 66  ? -35.142 -51.455 -41.497 1.00 67.04  ? 61  PRO H HD2  1 
ATOM   940  H HD3  . PRO A 1 66  ? -36.294 -51.296 -42.580 1.00 67.04  ? 61  PRO H HD3  1 
ATOM   941  N N    . VAL A 1 67  ? -37.337 -52.082 -38.088 1.00 65.25  ? 62  VAL H N    1 
ATOM   942  C CA   . VAL A 1 67  ? -37.518 -52.257 -36.653 1.00 66.58  ? 62  VAL H CA   1 
ATOM   943  C C    . VAL A 1 67  ? -38.367 -51.144 -36.050 1.00 71.75  ? 62  VAL H C    1 
ATOM   944  O O    . VAL A 1 67  ? -38.892 -51.302 -34.942 1.00 76.28  ? 62  VAL H O    1 
ATOM   945  C CB   . VAL A 1 67  ? -36.149 -52.325 -35.949 1.00 75.77  ? 62  VAL H CB   1 
ATOM   946  C CG1  . VAL A 1 67  ? -36.326 -52.582 -34.459 1.00 75.83  ? 62  VAL H CG1  1 
ATOM   947  C CG2  . VAL A 1 67  ? -35.270 -53.397 -36.587 1.00 72.75  ? 62  VAL H CG2  1 
ATOM   948  H H    . VAL A 1 67  ? -36.526 -51.924 -38.327 1.00 78.94  ? 62  VAL H H    1 
ATOM   949  H HA   . VAL A 1 67  ? -37.983 -53.096 -36.508 1.00 80.53  ? 62  VAL H HA   1 
ATOM   950  H HB   . VAL A 1 67  ? -35.699 -51.472 -36.054 1.00 91.56  ? 62  VAL H HB   1 
ATOM   951  H HG11 . VAL A 1 67  ? -35.480 -52.874 -34.085 1.00 91.64  ? 62  VAL H HG11 1 
ATOM   952  H HG12 . VAL A 1 67  ? -36.612 -51.761 -34.028 1.00 91.64  ? 62  VAL H HG12 1 
ATOM   953  H HG13 . VAL A 1 67  ? -36.998 -53.272 -34.335 1.00 91.64  ? 62  VAL H HG13 1 
ATOM   954  H HG21 . VAL A 1 67  ? -34.476 -53.520 -36.043 1.00 87.94  ? 62  VAL H HG21 1 
ATOM   955  H HG22 . VAL A 1 67  ? -35.770 -54.228 -36.634 1.00 87.94  ? 62  VAL H HG22 1 
ATOM   956  H HG23 . VAL A 1 67  ? -35.020 -53.111 -37.479 1.00 87.94  ? 62  VAL H HG23 1 
ATOM   957  N N    . LEU A 1 68  ? -38.518 -50.019 -36.752 1.00 66.31  ? 63  LEU H N    1 
ATOM   958  C CA   . LEU A 1 68  ? -39.253 -48.871 -36.242 1.00 69.66  ? 63  LEU H CA   1 
ATOM   959  C C    . LEU A 1 68  ? -40.375 -48.408 -37.158 1.00 68.68  ? 63  LEU H C    1 
ATOM   960  O O    . LEU A 1 68  ? -41.130 -47.509 -36.770 1.00 70.40  ? 63  LEU H O    1 
ATOM   961  C CB   . LEU A 1 68  ? -38.298 -47.690 -36.002 1.00 68.10  ? 63  LEU H CB   1 
ATOM   962  C CG   . LEU A 1 68  ? -36.943 -48.035 -35.378 1.00 68.10  ? 63  LEU H CG   1 
ATOM   963  C CD1  . LEU A 1 68  ? -36.018 -46.828 -35.401 1.00 64.08  ? 63  LEU H CD1  1 
ATOM   964  C CD2  . LEU A 1 68  ? -37.123 -48.547 -33.957 1.00 73.98  ? 63  LEU H CD2  1 
ATOM   965  H H    . LEU A 1 68  ? -38.196 -49.898 -37.540 1.00 80.21  ? 63  LEU H H    1 
ATOM   966  H HA   . LEU A 1 68  ? -39.648 -49.115 -35.390 1.00 84.23  ? 63  LEU H HA   1 
ATOM   967  H HB2  . LEU A 1 68  ? -38.121 -47.267 -36.857 1.00 82.35  ? 63  LEU H HB2  1 
ATOM   968  H HB3  . LEU A 1 68  ? -38.737 -47.063 -35.406 1.00 82.35  ? 63  LEU H HB3  1 
ATOM   969  H HG   . LEU A 1 68  ? -36.528 -48.739 -35.900 1.00 82.36  ? 63  LEU H HG   1 
ATOM   970  H HD11 . LEU A 1 68  ? -35.173 -47.070 -34.991 1.00 77.53  ? 63  LEU H HD11 1 
ATOM   971  H HD12 . LEU A 1 68  ? -35.874 -46.558 -36.321 1.00 77.53  ? 63  LEU H HD12 1 
ATOM   972  H HD13 . LEU A 1 68  ? -36.431 -46.104 -34.904 1.00 77.53  ? 63  LEU H HD13 1 
ATOM   973  H HD21 . LEU A 1 68  ? -36.256 -48.789 -33.597 1.00 89.41  ? 63  LEU H HD21 1 
ATOM   974  H HD22 . LEU A 1 68  ? -37.521 -47.846 -33.417 1.00 89.41  ? 63  LEU H HD22 1 
ATOM   975  H HD23 . LEU A 1 68  ? -37.704 -49.324 -33.973 1.00 89.41  ? 63  LEU H HD23 1 
ATOM   976  N N    . LYS A 1 69  ? -40.512 -48.998 -38.349 1.00 70.94  ? 64  LYS H N    1 
ATOM   977  C CA   . LYS A 1 69  ? -41.513 -48.578 -39.333 1.00 69.12  ? 64  LYS H CA   1 
ATOM   978  C C    . LYS A 1 69  ? -42.864 -48.196 -38.739 1.00 81.45  ? 64  LYS H C    1 
ATOM   979  O O    . LYS A 1 69  ? -43.379 -47.126 -39.094 1.00 80.19  ? 64  LYS H O    1 
ATOM   980  C CB   . LYS A 1 69  ? -41.691 -49.709 -40.359 1.00 72.28  ? 64  LYS H CB   1 
ATOM   981  C CG   . LYS A 1 69  ? -42.186 -49.242 -41.718 1.00 78.08  ? 64  LYS H CG   1 
ATOM   982  C CD   . LYS A 1 69  ? -41.850 -50.247 -42.809 1.00 76.43  ? 64  LYS H CD   1 
ATOM   983  C CE   . LYS A 1 69  ? -40.409 -50.111 -43.272 1.00 68.82  ? 64  LYS H CE   1 
ATOM   984  N NZ   . LYS A 1 69  ? -40.096 -51.039 -44.395 1.00 77.11  ? 64  LYS H NZ   1 
ATOM   985  H H    . LYS A 1 69  ? -40.027 -49.656 -38.616 1.00 85.76  ? 64  LYS H H    1 
ATOM   986  H HA   . LYS A 1 69  ? -41.168 -47.790 -39.780 1.00 83.58  ? 64  LYS H HA   1 
ATOM   987  H HB2  . LYS A 1 69  ? -40.835 -50.145 -40.491 1.00 87.37  ? 64  LYS H HB2  1 
ATOM   988  H HB3  . LYS A 1 69  ? -42.337 -50.344 -40.013 1.00 87.37  ? 64  LYS H HB3  1 
ATOM   989  H HG2  . LYS A 1 69  ? -43.150 -49.133 -41.689 1.00 94.33  ? 64  LYS H HG2  1 
ATOM   990  H HG3  . LYS A 1 69  ? -41.764 -48.398 -41.941 1.00 94.33  ? 64  LYS H HG3  1 
ATOM   991  H HD2  . LYS A 1 69  ? -41.977 -51.146 -42.467 1.00 92.36  ? 64  LYS H HD2  1 
ATOM   992  H HD3  . LYS A 1 69  ? -42.430 -50.098 -43.572 1.00 92.36  ? 64  LYS H HD3  1 
ATOM   993  H HE2  . LYS A 1 69  ? -40.256 -49.203 -43.577 1.00 83.23  ? 64  LYS H HE2  1 
ATOM   994  H HE3  . LYS A 1 69  ? -39.815 -50.318 -42.533 1.00 83.23  ? 64  LYS H HE3  1 
ATOM   995  H HZ1  . LYS A 1 69  ? -39.249 -50.937 -44.647 1.00 93.17  ? 64  LYS H HZ1  1 
ATOM   996  H HZ2  . LYS A 1 69  ? -40.222 -51.882 -44.137 1.00 93.17  ? 64  LYS H HZ2  1 
ATOM   997  H HZ3  . LYS A 1 69  ? -40.627 -50.867 -45.088 1.00 93.17  ? 64  LYS H HZ3  1 
ATOM   998  N N    . PRO A 1 70  ? -43.487 -48.988 -37.862 1.00 74.90  ? 65  PRO H N    1 
ATOM   999  C CA   . PRO A 1 70  ? -44.825 -48.615 -37.376 1.00 75.39  ? 65  PRO H CA   1 
ATOM   1000 C C    . PRO A 1 70  ? -44.862 -47.309 -36.601 1.00 80.41  ? 65  PRO H C    1 
ATOM   1001 O O    . PRO A 1 70  ? -45.941 -46.714 -36.484 1.00 83.08  ? 65  PRO H O    1 
ATOM   1002 C CB   . PRO A 1 70  ? -45.223 -49.802 -36.484 1.00 82.96  ? 65  PRO H CB   1 
ATOM   1003 C CG   . PRO A 1 70  ? -43.942 -50.494 -36.155 1.00 79.85  ? 65  PRO H CG   1 
ATOM   1004 C CD   . PRO A 1 70  ? -43.068 -50.305 -37.352 1.00 77.58  ? 65  PRO H CD   1 
ATOM   1005 H HA   . PRO A 1 70  ? -45.436 -48.555 -38.126 1.00 91.10  ? 65  PRO H HA   1 
ATOM   1006 H HB2  . PRO A 1 70  ? -45.657 -49.478 -35.679 1.00 100.18 ? 65  PRO H HB2  1 
ATOM   1007 H HB3  . PRO A 1 70  ? -45.820 -50.392 -36.969 1.00 100.18 ? 65  PRO H HB3  1 
ATOM   1008 H HG2  . PRO A 1 70  ? -43.543 -50.089 -35.369 1.00 96.46  ? 65  PRO H HG2  1 
ATOM   1009 H HG3  . PRO A 1 70  ? -44.110 -51.435 -35.995 1.00 96.46  ? 65  PRO H HG3  1 
ATOM   1010 H HD2  . PRO A 1 70  ? -42.132 -50.298 -37.099 1.00 93.73  ? 65  PRO H HD2  1 
ATOM   1011 H HD3  . PRO A 1 70  ? -43.228 -50.999 -38.011 1.00 93.73  ? 65  PRO H HD3  1 
ATOM   1012 N N    . ARG A 1 71  ? -43.730 -46.840 -36.071 1.00 64.72  ? 66  ARG H N    1 
ATOM   1013 C CA   . ARG A 1 71  ? -43.714 -45.677 -35.194 1.00 73.95  ? 66  ARG H CA   1 
ATOM   1014 C C    . ARG A 1 71  ? -43.090 -44.435 -35.812 1.00 67.48  ? 66  ARG H C    1 
ATOM   1015 O O    . ARG A 1 71  ? -43.299 -43.337 -35.287 1.00 69.81  ? 66  ARG H O    1 
ATOM   1016 C CB   . ARG A 1 71  ? -42.950 -45.998 -33.899 1.00 78.18  ? 66  ARG H CB   1 
ATOM   1017 C CG   . ARG A 1 71  ? -43.219 -47.385 -33.334 1.00 80.60  ? 66  ARG H CG   1 
ATOM   1018 C CD   . ARG A 1 71  ? -42.717 -47.509 -31.900 1.00 74.03  ? 66  ARG H CD   1 
ATOM   1019 N NE   . ARG A 1 71  ? -41.304 -47.873 -31.844 1.00 74.20  ? 66  ARG H NE   1 
ATOM   1020 C CZ   . ARG A 1 71  ? -40.335 -47.104 -31.361 1.00 73.48  ? 66  ARG H CZ   1 
ATOM   1021 N NH1  . ARG A 1 71  ? -40.579 -45.892 -30.885 1.00 77.74  ? 66  ARG H NH1  1 
ATOM   1022 N NH2  . ARG A 1 71  ? -39.087 -47.563 -31.353 1.00 69.62  ? 66  ARG H NH2  1 
ATOM   1023 H H    . ARG A 1 71  ? -42.954 -47.185 -36.207 1.00 77.48  ? 66  ARG H H    1 
ATOM   1024 H HA   . ARG A 1 71  ? -44.632 -45.463 -34.967 1.00 89.38  ? 66  ARG H HA   1 
ATOM   1025 H HB2  . ARG A 1 71  ? -41.999 -45.933 -34.077 1.00 94.45  ? 66  ARG H HB2  1 
ATOM   1026 H HB3  . ARG A 1 71  ? -43.206 -45.352 -33.222 1.00 94.45  ? 66  ARG H HB3  1 
ATOM   1027 H HG2  . ARG A 1 71  ? -44.174 -47.554 -33.339 1.00 97.36  ? 66  ARG H HG2  1 
ATOM   1028 H HG3  . ARG A 1 71  ? -42.762 -48.047 -33.877 1.00 97.36  ? 66  ARG H HG3  1 
ATOM   1029 H HD2  . ARG A 1 71  ? -42.828 -46.659 -31.448 1.00 89.47  ? 66  ARG H HD2  1 
ATOM   1030 H HD3  . ARG A 1 71  ? -43.225 -48.197 -31.443 1.00 89.47  ? 66  ARG H HD3  1 
ATOM   1031 H HE   . ARG A 1 71  ? -41.081 -48.647 -32.148 1.00 89.68  ? 66  ARG H HE   1 
ATOM   1032 H HH11 . ARG A 1 71  ? -41.382 -45.585 -30.884 1.00 93.92  ? 66  ARG H HH11 1 
ATOM   1033 H HH12 . ARG A 1 71  ? -39.935 -45.413 -30.578 1.00 93.92  ? 66  ARG H HH12 1 
ATOM   1034 H HH21 . ARG A 1 71  ? -38.916 -48.348 -31.658 1.00 84.18  ? 66  ARG H HH21 1 
ATOM   1035 H HH22 . ARG A 1 71  ? -38.451 -47.074 -31.043 1.00 84.18  ? 66  ARG H HH22 1 
ATOM   1036 N N    . VAL A 1 72  ? -42.344 -44.572 -36.901 1.00 59.78  ? 67  VAL H N    1 
ATOM   1037 C CA   . VAL A 1 72  ? -41.511 -43.490 -37.409 1.00 62.49  ? 67  VAL H CA   1 
ATOM   1038 C C    . VAL A 1 72  ? -42.191 -42.815 -38.589 1.00 61.60  ? 67  VAL H C    1 
ATOM   1039 O O    . VAL A 1 72  ? -42.928 -43.438 -39.362 1.00 67.75  ? 67  VAL H O    1 
ATOM   1040 C CB   . VAL A 1 72  ? -40.111 -44.009 -37.806 1.00 56.75  ? 67  VAL H CB   1 
ATOM   1041 C CG1  . VAL A 1 72  ? -40.219 -45.103 -38.861 1.00 55.83  ? 67  VAL H CG1  1 
ATOM   1042 C CG2  . VAL A 1 72  ? -39.247 -42.865 -38.312 1.00 54.51  ? 67  VAL H CG2  1 
ATOM   1043 H H    . VAL A 1 72  ? -42.304 -45.291 -37.369 1.00 72.37  ? 67  VAL H H    1 
ATOM   1044 H HA   . VAL A 1 72  ? -41.415 -42.826 -36.709 1.00 75.62  ? 67  VAL H HA   1 
ATOM   1045 H HB   . VAL A 1 72  ? -39.686 -44.390 -37.022 1.00 68.74  ? 67  VAL H HB   1 
ATOM   1046 H HG11 . VAL A 1 72  ? -39.329 -45.424 -39.075 1.00 67.64  ? 67  VAL H HG11 1 
ATOM   1047 H HG12 . VAL A 1 72  ? -40.756 -45.829 -38.508 1.00 67.64  ? 67  VAL H HG12 1 
ATOM   1048 H HG13 . VAL A 1 72  ? -40.638 -44.736 -39.655 1.00 67.64  ? 67  VAL H HG13 1 
ATOM   1049 H HG21 . VAL A 1 72  ? -38.324 -43.161 -38.353 1.00 66.05  ? 67  VAL H HG21 1 
ATOM   1050 H HG22 . VAL A 1 72  ? -39.551 -42.606 -39.195 1.00 66.05  ? 67  VAL H HG22 1 
ATOM   1051 H HG23 . VAL A 1 72  ? -39.327 -42.116 -37.701 1.00 66.05  ? 67  VAL H HG23 1 
ATOM   1052 N N    . SER A 1 73  ? -41.936 -41.514 -38.723 1.00 62.20  ? 68  SER H N    1 
ATOM   1053 C CA   . SER A 1 73  ? -42.350 -40.750 -39.892 1.00 57.25  ? 68  SER H CA   1 
ATOM   1054 C C    . SER A 1 73  ? -41.328 -39.649 -40.135 1.00 58.62  ? 68  SER H C    1 
ATOM   1055 O O    . SER A 1 73  ? -40.989 -38.904 -39.213 1.00 63.23  ? 68  SER H O    1 
ATOM   1056 C CB   . SER A 1 73  ? -43.745 -40.149 -39.697 1.00 61.54  ? 68  SER H CB   1 
ATOM   1057 O OG   . SER A 1 73  ? -43.931 -39.021 -40.533 1.00 74.34  ? 68  SER H OG   1 
ATOM   1058 H H    . SER A 1 73  ? -41.516 -41.045 -38.137 1.00 75.27  ? 68  SER H H    1 
ATOM   1059 H HA   . SER A 1 73  ? -42.376 -41.329 -40.670 1.00 69.33  ? 68  SER H HA   1 
ATOM   1060 H HB2  . SER A 1 73  ? -44.411 -40.819 -39.918 1.00 74.48  ? 68  SER H HB2  1 
ATOM   1061 H HB3  . SER A 1 73  ? -43.844 -39.876 -38.772 1.00 74.48  ? 68  SER H HB3  1 
ATOM   1062 H HG   . SER A 1 73  ? -44.696 -38.696 -40.411 1.00 89.85  ? 68  SER H HG   1 
ATOM   1063 N N    . ILE A 1 74  ? -40.829 -39.547 -41.362 1.00 54.35  ? 69  ILE H N    1 
ATOM   1064 C CA   . ILE A 1 74  ? -39.935 -38.462 -41.748 1.00 52.18  ? 69  ILE H CA   1 
ATOM   1065 C C    . ILE A 1 74  ? -40.613 -37.654 -42.842 1.00 57.79  ? 69  ILE H C    1 
ATOM   1066 O O    . ILE A 1 74  ? -41.049 -38.213 -43.855 1.00 58.41  ? 69  ILE H O    1 
ATOM   1067 C CB   . ILE A 1 74  ? -38.562 -38.973 -42.220 1.00 50.94  ? 69  ILE H CB   1 
ATOM   1068 C CG1  . ILE A 1 74  ? -37.847 -39.714 -41.089 1.00 51.58  ? 69  ILE H CG1  1 
ATOM   1069 C CG2  . ILE A 1 74  ? -37.713 -37.800 -42.699 1.00 49.46  ? 69  ILE H CG2  1 
ATOM   1070 C CD1  . ILE A 1 74  ? -36.644 -40.510 -41.551 1.00 50.64  ? 69  ILE H CD1  1 
ATOM   1071 H H    . ILE A 1 74  ? -40.996 -40.103 -41.997 1.00 65.86  ? 69  ILE H H    1 
ATOM   1072 H HA   . ILE A 1 74  ? -39.790 -37.888 -40.979 1.00 63.26  ? 69  ILE H HA   1 
ATOM   1073 H HB   . ILE A 1 74  ? -38.699 -39.591 -42.955 1.00 61.76  ? 69  ILE H HB   1 
ATOM   1074 H HG12 . ILE A 1 74  ? -37.541 -39.066 -40.435 1.00 62.53  ? 69  ILE H HG12 1 
ATOM   1075 H HG13 . ILE A 1 74  ? -38.471 -40.331 -40.676 1.00 62.53  ? 69  ILE H HG13 1 
ATOM   1076 H HG21 . ILE A 1 74  ? -36.788 -38.084 -42.759 1.00 59.99  ? 69  ILE H HG21 1 
ATOM   1077 H HG22 . ILE A 1 74  ? -38.029 -37.516 -43.571 1.00 59.99  ? 69  ILE H HG22 1 
ATOM   1078 H HG23 . ILE A 1 74  ? -37.794 -37.071 -42.064 1.00 59.99  ? 69  ILE H HG23 1 
ATOM   1079 H HD11 . ILE A 1 74  ? -36.342 -41.077 -40.824 1.00 61.40  ? 69  ILE H HD11 1 
ATOM   1080 H HD12 . ILE A 1 74  ? -36.899 -41.055 -42.312 1.00 61.40  ? 69  ILE H HD12 1 
ATOM   1081 H HD13 . ILE A 1 74  ? -35.938 -39.896 -41.806 1.00 61.40  ? 69  ILE H HD13 1 
ATOM   1082 N N    . THR A 1 75  ? -40.705 -36.343 -42.631 1.00 53.68  ? 70  THR H N    1 
ATOM   1083 C CA   . THR A 1 75  ? -41.283 -35.419 -43.598 1.00 54.25  ? 70  THR H CA   1 
ATOM   1084 C C    . THR A 1 75  ? -40.289 -34.290 -43.846 1.00 55.73  ? 70  THR H C    1 
ATOM   1085 O O    . THR A 1 75  ? -39.233 -34.219 -43.217 1.00 52.27  ? 70  THR H O    1 
ATOM   1086 C CB   . THR A 1 75  ? -42.627 -34.865 -43.108 1.00 58.39  ? 70  THR H CB   1 
ATOM   1087 O OG1  . THR A 1 75  ? -42.450 -34.225 -41.838 1.00 64.62  ? 70  THR H OG1  1 
ATOM   1088 C CG2  . THR A 1 75  ? -43.650 -35.983 -42.975 1.00 60.41  ? 70  THR H CG2  1 
ATOM   1089 H H    . THR A 1 75  ? -40.431 -35.957 -41.913 1.00 65.05  ? 70  THR H H    1 
ATOM   1090 H HA   . THR A 1 75  ? -41.438 -35.886 -44.434 1.00 65.73  ? 70  THR H HA   1 
ATOM   1091 H HB   . THR A 1 75  ? -42.963 -34.220 -43.749 1.00 70.71  ? 70  THR H HB   1 
ATOM   1092 H HG1  . THR A 1 75  ? -43.173 -33.878 -41.588 1.00 78.18  ? 70  THR H HG1  1 
ATOM   1093 H HG21 . THR A 1 75  ? -44.504 -35.619 -42.696 1.00 73.12  ? 70  THR H HG21 1 
ATOM   1094 H HG22 . THR A 1 75  ? -43.762 -36.433 -43.827 1.00 73.12  ? 70  THR H HG22 1 
ATOM   1095 H HG23 . THR A 1 75  ? -43.352 -36.629 -42.315 1.00 73.12  ? 70  THR H HG23 1 
ATOM   1096 N N    . LYS A 1 76  ? -40.626 -33.395 -44.769 1.00 55.29  ? 71  LYS H N    1 
ATOM   1097 C CA   . LYS A 1 76  ? -39.737 -32.279 -45.058 1.00 56.50  ? 71  LYS H CA   1 
ATOM   1098 C C    . LYS A 1 76  ? -40.538 -31.124 -45.637 1.00 53.93  ? 71  LYS H C    1 
ATOM   1099 O O    . LYS A 1 76  ? -41.616 -31.309 -46.207 1.00 55.56  ? 71  LYS H O    1 
ATOM   1100 C CB   . LYS A 1 76  ? -38.613 -32.690 -46.018 1.00 51.44  ? 71  LYS H CB   1 
ATOM   1101 C CG   . LYS A 1 76  ? -39.063 -32.940 -47.450 1.00 54.47  ? 71  LYS H CG   1 
ATOM   1102 C CD   . LYS A 1 76  ? -37.891 -33.328 -48.338 1.00 52.88  ? 71  LYS H CD   1 
ATOM   1103 C CE   . LYS A 1 76  ? -38.366 -33.729 -49.726 1.00 52.76  ? 71  LYS H CE   1 
ATOM   1104 N NZ   . LYS A 1 76  ? -37.235 -34.081 -50.626 1.00 53.86  ? 71  LYS H NZ   1 
ATOM   1105 H H    . LYS A 1 76  ? -41.351 -33.412 -45.232 1.00 66.99  ? 71  LYS H H    1 
ATOM   1106 H HA   . LYS A 1 76  ? -39.340 -31.975 -44.227 1.00 68.43  ? 71  LYS H HA   1 
ATOM   1107 H HB2  . LYS A 1 76  ? -37.950 -31.981 -46.040 1.00 62.36  ? 71  LYS H HB2  1 
ATOM   1108 H HB3  . LYS A 1 76  ? -38.211 -33.510 -45.690 1.00 62.36  ? 71  LYS H HB3  1 
ATOM   1109 H HG2  . LYS A 1 76  ? -39.709 -33.664 -47.462 1.00 65.99  ? 71  LYS H HG2  1 
ATOM   1110 H HG3  . LYS A 1 76  ? -39.464 -32.132 -47.807 1.00 65.99  ? 71  LYS H HG3  1 
ATOM   1111 H HD2  . LYS A 1 76  ? -37.289 -32.573 -48.426 1.00 64.09  ? 71  LYS H HD2  1 
ATOM   1112 H HD3  . LYS A 1 76  ? -37.424 -34.081 -47.944 1.00 64.09  ? 71  LYS H HD3  1 
ATOM   1113 H HE2  . LYS A 1 76  ? -38.946 -34.503 -49.654 1.00 63.95  ? 71  LYS H HE2  1 
ATOM   1114 H HE3  . LYS A 1 76  ? -38.850 -32.988 -50.124 1.00 63.95  ? 71  LYS H HE3  1 
ATOM   1115 H HZ1  . LYS A 1 76  ? -37.545 -34.324 -51.424 1.00 65.27  ? 71  LYS H HZ1  1 
ATOM   1116 H HZ2  . LYS A 1 76  ? -36.696 -33.379 -50.727 1.00 65.27  ? 71  LYS H HZ2  1 
ATOM   1117 H HZ3  . LYS A 1 76  ? -36.768 -34.755 -50.280 1.00 65.27  ? 71  LYS H HZ3  1 
ATOM   1118 N N    . ASP A 1 77  ? -39.986 -29.925 -45.474 1.00 57.70  ? 72  ASP H N    1 
ATOM   1119 C CA   . ASP A 1 77  ? -40.528 -28.697 -46.054 1.00 56.34  ? 72  ASP H CA   1 
ATOM   1120 C C    . ASP A 1 77  ? -39.377 -28.045 -46.814 1.00 57.91  ? 72  ASP H C    1 
ATOM   1121 O O    . ASP A 1 77  ? -38.470 -27.467 -46.205 1.00 54.85  ? 72  ASP H O    1 
ATOM   1122 C CB   . ASP A 1 77  ? -41.093 -27.777 -44.977 1.00 58.21  ? 72  ASP H CB   1 
ATOM   1123 C CG   . ASP A 1 77  ? -41.751 -26.536 -45.553 1.00 60.92  ? 72  ASP H CG   1 
ATOM   1124 O OD1  . ASP A 1 77  ? -41.789 -26.392 -46.793 1.00 62.48  ? 72  ASP H OD1  1 
ATOM   1125 O OD2  . ASP A 1 77  ? -42.239 -25.703 -44.761 1.00 63.00  ? 72  ASP H OD2  1 
ATOM   1126 H H    . ASP A 1 77  ? -39.270 -29.791 -45.016 1.00 69.88  ? 72  ASP H H    1 
ATOM   1127 H HA   . ASP A 1 77  ? -41.250 -28.898 -46.670 1.00 66.76  ? 72  ASP H HA   1 
ATOM   1128 H HB2  . ASP A 1 77  ? -41.760 -28.260 -44.466 1.00 69.02  ? 72  ASP H HB2  1 
ATOM   1129 H HB3  . ASP A 1 77  ? -40.372 -27.491 -44.395 1.00 69.02  ? 72  ASP H HB3  1 
ATOM   1130 N N    . THR A 1 78  ? -39.402 -28.161 -48.145 1.00 59.58  ? 73  THR H N    1 
ATOM   1131 C CA   . THR A 1 78  ? -38.310 -27.624 -48.950 1.00 55.65  ? 73  THR H CA   1 
ATOM   1132 C C    . THR A 1 78  ? -38.305 -26.101 -48.948 1.00 57.11  ? 73  THR H C    1 
ATOM   1133 O O    . THR A 1 78  ? -37.247 -25.487 -49.127 1.00 64.11  ? 73  THR H O    1 
ATOM   1134 C CB   . THR A 1 78  ? -38.404 -28.147 -50.385 1.00 58.50  ? 73  THR H CB   1 
ATOM   1135 O OG1  . THR A 1 78  ? -39.639 -27.720 -50.975 1.00 64.40  ? 73  THR H OG1  1 
ATOM   1136 C CG2  . THR A 1 78  ? -38.324 -29.668 -50.408 1.00 53.16  ? 73  THR H CG2  1 
ATOM   1137 H H    . THR A 1 78  ? -40.029 -28.539 -48.595 1.00 72.13  ? 73  THR H H    1 
ATOM   1138 H HA   . THR A 1 78  ? -37.471 -27.930 -48.573 1.00 67.41  ? 73  THR H HA   1 
ATOM   1139 H HB   . THR A 1 78  ? -37.664 -27.796 -50.904 1.00 70.84  ? 73  THR H HB   1 
ATOM   1140 H HG1  . THR A 1 78  ? -39.675 -27.969 -51.777 1.00 77.91  ? 73  THR H HG1  1 
ATOM   1141 H HG21 . THR A 1 78  ? -38.339 -29.987 -51.324 1.00 63.36  ? 73  THR H HG21 1 
ATOM   1142 H HG22 . THR A 1 78  ? -37.504 -29.964 -49.984 1.00 63.36  ? 73  THR H HG22 1 
ATOM   1143 H HG23 . THR A 1 78  ? -39.079 -30.047 -49.931 1.00 63.36  ? 73  THR H HG23 1 
ATOM   1144 N N    . SER A 1 79  ? -39.465 -25.475 -48.748 1.00 59.60  ? 74  SER H N    1 
ATOM   1145 C CA   . SER A 1 79  ? -39.515 -24.017 -48.714 1.00 61.97  ? 74  SER H CA   1 
ATOM   1146 C C    . SER A 1 79  ? -38.753 -23.473 -47.514 1.00 61.43  ? 74  SER H C    1 
ATOM   1147 O O    . SER A 1 79  ? -37.980 -22.517 -47.639 1.00 66.67  ? 74  SER H O    1 
ATOM   1148 C CB   . SER A 1 79  ? -40.965 -23.541 -48.692 1.00 64.98  ? 74  SER H CB   1 
ATOM   1149 O OG   . SER A 1 79  ? -41.683 -24.077 -49.787 1.00 65.76  ? 74  SER H OG   1 
ATOM   1150 H H    . SER A 1 79  ? -40.222 -25.864 -48.632 1.00 69.00  ? 74  SER H H    1 
ATOM   1151 H HA   . SER A 1 79  ? -39.099 -23.671 -49.520 1.00 71.85  ? 74  SER H HA   1 
ATOM   1152 H HB2  . SER A 1 79  ? -41.382 -23.833 -47.866 1.00 75.46  ? 74  SER H HB2  1 
ATOM   1153 H HB3  . SER A 1 79  ? -40.981 -22.572 -48.747 1.00 75.46  ? 74  SER H HB3  1 
ATOM   1154 H HG   . SER A 1 79  ? -41.655 -24.916 -49.766 1.00 76.39  ? 74  SER H HG   1 
ATOM   1155 N N    . LYS A 1 80  ? -38.960 -24.066 -46.340 1.00 60.46  ? 75  LYS H N    1 
ATOM   1156 C CA   . LYS A 1 80  ? -38.183 -23.720 -45.158 1.00 61.28  ? 75  LYS H CA   1 
ATOM   1157 C C    . LYS A 1 80  ? -36.850 -24.451 -45.101 1.00 62.78  ? 75  LYS H C    1 
ATOM   1158 O O    . LYS A 1 80  ? -36.091 -24.250 -44.146 1.00 65.14  ? 75  LYS H O    1 
ATOM   1159 C CB   . LYS A 1 80  ? -38.985 -24.028 -43.890 1.00 63.14  ? 75  LYS H CB   1 
ATOM   1160 C CG   . LYS A 1 80  ? -40.211 -23.155 -43.699 1.00 63.33  ? 75  LYS H CG   1 
ATOM   1161 C CD   . LYS A 1 80  ? -40.964 -23.538 -42.435 1.00 65.65  ? 75  LYS H CD   1 
ATOM   1162 C CE   . LYS A 1 80  ? -42.182 -22.657 -42.216 1.00 67.06  ? 75  LYS H CE   1 
ATOM   1163 N NZ   . LYS A 1 80  ? -42.928 -23.054 -40.988 1.00 79.37  ? 75  LYS H NZ   1 
ATOM   1164 H H    . LYS A 1 80  ? -39.551 -24.677 -46.203 1.00 72.22  ? 75  LYS H H    1 
ATOM   1165 H HA   . LYS A 1 80  ? -38.006 -22.767 -45.173 1.00 74.17  ? 75  LYS H HA   1 
ATOM   1166 H HB2  . LYS A 1 80  ? -39.284 -24.950 -43.930 1.00 76.40  ? 75  LYS H HB2  1 
ATOM   1167 H HB3  . LYS A 1 80  ? -38.408 -23.898 -43.121 1.00 76.40  ? 75  LYS H HB3  1 
ATOM   1168 H HG2  . LYS A 1 80  ? -39.939 -22.227 -43.624 1.00 75.47  ? 75  LYS H HG2  1 
ATOM   1169 H HG3  . LYS A 1 80  ? -40.808 -23.266 -44.456 1.00 75.47  ? 75  LYS H HG3  1 
ATOM   1170 H HD2  . LYS A 1 80  ? -41.263 -24.458 -42.506 1.00 79.42  ? 75  LYS H HD2  1 
ATOM   1171 H HD3  . LYS A 1 80  ? -40.376 -23.438 -41.670 1.00 79.42  ? 75  LYS H HD3  1 
ATOM   1172 H HE2  . LYS A 1 80  ? -41.898 -21.735 -42.115 1.00 79.95  ? 75  LYS H HE2  1 
ATOM   1173 H HE3  . LYS A 1 80  ? -42.779 -22.739 -42.976 1.00 79.95  ? 75  LYS H HE3  1 
ATOM   1174 H HZ1  . LYS A 1 80  ? -43.620 -22.509 -40.862 1.00 95.88  ? 75  LYS H HZ1  1 
ATOM   1175 H HZ2  . LYS A 1 80  ? -43.230 -23.888 -41.072 1.00 95.88  ? 75  LYS H HZ2  1 
ATOM   1176 H HZ3  . LYS A 1 80  ? -42.393 -23.010 -40.279 1.00 95.88  ? 75  LYS H HZ3  1 
ATOM   1177 N N    . SER A 1 81  ? -36.549 -25.290 -46.091 1.00 58.96  ? 76  SER H N    1 
ATOM   1178 C CA   . SER A 1 81  ? -35.313 -26.067 -46.116 1.00 59.62  ? 76  SER H CA   1 
ATOM   1179 C C    . SER A 1 81  ? -35.128 -26.831 -44.807 1.00 57.86  ? 76  SER H C    1 
ATOM   1180 O O    . SER A 1 81  ? -34.076 -26.773 -44.165 1.00 58.51  ? 76  SER H O    1 
ATOM   1181 C CB   . SER A 1 81  ? -34.109 -25.166 -46.396 1.00 53.25  ? 76  SER H CB   1 
ATOM   1182 O OG   . SER A 1 81  ? -32.970 -25.938 -46.735 1.00 61.14  ? 76  SER H OG   1 
ATOM   1183 H H    . SER A 1 81  ? -37.055 -25.427 -46.773 1.00 71.39  ? 76  SER H H    1 
ATOM   1184 H HA   . SER A 1 81  ? -35.374 -26.718 -46.833 1.00 72.18  ? 76  SER H HA   1 
ATOM   1185 H HB2  . SER A 1 81  ? -34.322 -24.575 -47.135 1.00 64.22  ? 76  SER H HB2  1 
ATOM   1186 H HB3  . SER A 1 81  ? -33.913 -24.645 -45.602 1.00 64.22  ? 76  SER H HB3  1 
ATOM   1187 H HG   . SER A 1 81  ? -32.777 -26.458 -46.105 1.00 74.00  ? 76  SER H HG   1 
ATOM   1188 N N    . GLN A 1 82  ? -36.168 -27.564 -44.412 1.00 52.97  ? 77  GLN H N    1 
ATOM   1189 C CA   . GLN A 1 82  ? -36.171 -28.260 -43.134 1.00 58.32  ? 77  GLN H CA   1 
ATOM   1190 C C    . GLN A 1 82  ? -36.611 -29.706 -43.302 1.00 57.88  ? 77  GLN H C    1 
ATOM   1191 O O    . GLN A 1 82  ? -37.392 -30.043 -44.196 1.00 59.22  ? 77  GLN H O    1 
ATOM   1192 C CB   . GLN A 1 82  ? -37.088 -27.564 -42.123 1.00 58.66  ? 77  GLN H CB   1 
ATOM   1193 C CG   . GLN A 1 82  ? -36.394 -26.480 -41.323 1.00 56.31  ? 77  GLN H CG   1 
ATOM   1194 C CD   . GLN A 1 82  ? -37.331 -25.761 -40.380 1.00 63.42  ? 77  GLN H CD   1 
ATOM   1195 O OE1  . GLN A 1 82  ? -38.533 -26.025 -40.359 1.00 64.67  ? 77  GLN H OE1  1 
ATOM   1196 N NE2  . GLN A 1 82  ? -36.785 -24.842 -39.592 1.00 69.72  ? 77  GLN H NE2  1 
ATOM   1197 H H    . GLN A 1 82  ? -36.886 -27.673 -44.872 1.00 64.19  ? 77  GLN H H    1 
ATOM   1198 H HA   . GLN A 1 82  ? -35.265 -28.270 -42.787 1.00 70.62  ? 77  GLN H HA   1 
ATOM   1199 H HB2  . GLN A 1 82  ? -37.827 -27.154 -42.601 1.00 71.02  ? 77  GLN H HB2  1 
ATOM   1200 H HB3  . GLN A 1 82  ? -37.424 -28.225 -41.498 1.00 71.02  ? 77  GLN H HB3  1 
ATOM   1201 H HG2  . GLN A 1 82  ? -35.685 -26.880 -40.796 1.00 68.21  ? 77  GLN H HG2  1 
ATOM   1202 H HG3  . GLN A 1 82  ? -36.022 -25.824 -41.935 1.00 68.21  ? 77  GLN H HG3  1 
ATOM   1203 H HE21 . GLN A 1 82  ? -35.941 -24.684 -39.637 1.00 84.30  ? 77  GLN H HE21 1 
ATOM   1204 H HE22 . GLN A 1 82  ? -37.276 -24.405 -39.038 1.00 84.30  ? 77  GLN H HE22 1 
ATOM   1205 N N    . LEU A 1 83  ? -36.098 -30.550 -42.412 1.00 49.63  ? 78  LEU H N    1 
ATOM   1206 C CA   . LEU A 1 83  ? -36.443 -31.960 -42.320 1.00 56.99  ? 78  LEU H CA   1 
ATOM   1207 C C    . LEU A 1 83  ? -37.048 -32.219 -40.946 1.00 58.63  ? 78  LEU H C    1 
ATOM   1208 O O    . LEU A 1 83  ? -36.689 -31.561 -39.970 1.00 59.45  ? 78  LEU H O    1 
ATOM   1209 C CB   . LEU A 1 83  ? -35.198 -32.828 -42.534 1.00 67.14  ? 78  LEU H CB   1 
ATOM   1210 C CG   . LEU A 1 83  ? -35.415 -34.324 -42.729 1.00 65.31  ? 78  LEU H CG   1 
ATOM   1211 C CD1  . LEU A 1 83  ? -36.134 -34.574 -44.032 1.00 66.48  ? 78  LEU H CD1  1 
ATOM   1212 C CD2  . LEU A 1 83  ? -34.091 -35.056 -42.705 1.00 54.22  ? 78  LEU H CD2  1 
ATOM   1213 H H    . LEU A 1 83  ? -35.518 -30.315 -41.822 1.00 60.20  ? 78  LEU H H    1 
ATOM   1214 H HA   . LEU A 1 83  ? -37.096 -32.207 -42.993 1.00 69.02  ? 78  LEU H HA   1 
ATOM   1215 H HB2  . LEU A 1 83  ? -34.742 -32.504 -43.326 1.00 81.21  ? 78  LEU H HB2  1 
ATOM   1216 H HB3  . LEU A 1 83  ? -34.627 -32.725 -41.757 1.00 81.21  ? 78  LEU H HB3  1 
ATOM   1217 H HG   . LEU A 1 83  ? -35.962 -34.668 -42.005 1.00 79.01  ? 78  LEU H HG   1 
ATOM   1218 H HD11 . LEU A 1 83  ? -36.259 -35.529 -44.146 1.00 80.41  ? 78  LEU H HD11 1 
ATOM   1219 H HD12 . LEU A 1 83  ? -36.996 -34.128 -44.007 1.00 80.41  ? 78  LEU H HD12 1 
ATOM   1220 H HD13 . LEU A 1 83  ? -35.600 -34.220 -44.760 1.00 80.41  ? 78  LEU H HD13 1 
ATOM   1221 H HD21 . LEU A 1 83  ? -34.252 -36.003 -42.841 1.00 65.70  ? 78  LEU H HD21 1 
ATOM   1222 H HD22 . LEU A 1 83  ? -33.527 -34.712 -43.415 1.00 65.70  ? 78  LEU H HD22 1 
ATOM   1223 H HD23 . LEU A 1 83  ? -33.666 -34.913 -41.845 1.00 65.70  ? 78  LEU H HD23 1 
ATOM   1224 N N    . TYR A 1 84  ? -37.970 -33.177 -40.861 1.00 55.59  ? 79  TYR H N    1 
ATOM   1225 C CA   . TYR A 1 84  ? -38.679 -33.424 -39.615 1.00 59.22  ? 79  TYR H CA   1 
ATOM   1226 C C    . TYR A 1 84  ? -38.779 -34.917 -39.351 1.00 63.50  ? 79  TYR H C    1 
ATOM   1227 O O    . TYR A 1 84  ? -39.102 -35.699 -40.251 1.00 63.86  ? 79  TYR H O    1 
ATOM   1228 C CB   . TYR A 1 84  ? -40.087 -32.817 -39.639 1.00 53.43  ? 79  TYR H CB   1 
ATOM   1229 C CG   . TYR A 1 84  ? -40.135 -31.395 -40.150 1.00 62.86  ? 79  TYR H CG   1 
ATOM   1230 C CD1  . TYR A 1 84  ? -39.709 -30.338 -39.357 1.00 62.46  ? 79  TYR H CD1  1 
ATOM   1231 C CD2  . TYR A 1 84  ? -40.609 -31.111 -41.423 1.00 61.81  ? 79  TYR H CD2  1 
ATOM   1232 C CE1  . TYR A 1 84  ? -39.751 -29.037 -39.819 1.00 58.56  ? 79  TYR H CE1  1 
ATOM   1233 C CE2  . TYR A 1 84  ? -40.656 -29.813 -41.894 1.00 61.66  ? 79  TYR H CE2  1 
ATOM   1234 C CZ   . TYR A 1 84  ? -40.225 -28.779 -41.088 1.00 64.70  ? 79  TYR H CZ   1 
ATOM   1235 O OH   . TYR A 1 84  ? -40.271 -27.485 -41.554 1.00 58.67  ? 79  TYR H OH   1 
ATOM   1236 H H    . TYR A 1 84  ? -38.198 -33.692 -41.511 1.00 67.34  ? 79  TYR H H    1 
ATOM   1237 H HA   . TYR A 1 84  ? -38.177 -33.025 -38.888 1.00 71.70  ? 79  TYR H HA   1 
ATOM   1238 H HB2  . TYR A 1 84  ? -40.649 -33.357 -40.218 1.00 64.71  ? 79  TYR H HB2  1 
ATOM   1239 H HB3  . TYR A 1 84  ? -40.442 -32.818 -38.737 1.00 64.71  ? 79  TYR H HB3  1 
ATOM   1240 H HD1  . TYR A 1 84  ? -39.390 -30.509 -38.500 1.00 75.59  ? 79  TYR H HD1  1 
ATOM   1241 H HD2  . TYR A 1 84  ? -40.901 -31.805 -41.968 1.00 74.81  ? 79  TYR H HD2  1 
ATOM   1242 H HE1  . TYR A 1 84  ? -39.461 -28.338 -39.277 1.00 70.91  ? 79  TYR H HE1  1 
ATOM   1243 H HE2  . TYR A 1 84  ? -40.976 -29.637 -42.749 1.00 74.63  ? 79  TYR H HE2  1 
ATOM   1244 H HH   . TYR A 1 84  ? -39.947 -26.962 -40.982 1.00 71.04  ? 79  TYR H HH   1 
ATOM   1245 N N    . LEU A 1 85  ? -38.512 -35.294 -38.101 1.00 60.83  ? 80  LEU H N    1 
ATOM   1246 C CA   . LEU A 1 85  ? -38.622 -36.667 -37.631 1.00 62.77  ? 80  LEU H CA   1 
ATOM   1247 C C    . LEU A 1 85  ? -39.689 -36.739 -36.549 1.00 58.98  ? 80  LEU H C    1 
ATOM   1248 O O    . LEU A 1 85  ? -39.711 -35.905 -35.637 1.00 59.69  ? 80  LEU H O    1 
ATOM   1249 C CB   . LEU A 1 85  ? -37.285 -37.168 -37.081 1.00 51.51  ? 80  LEU H CB   1 
ATOM   1250 C CG   . LEU A 1 85  ? -37.304 -38.493 -36.314 1.00 61.75  ? 80  LEU H CG   1 
ATOM   1251 C CD1  . LEU A 1 85  ? -37.703 -39.640 -37.230 1.00 59.69  ? 80  LEU H CD1  1 
ATOM   1252 C CD2  . LEU A 1 85  ? -35.945 -38.760 -35.678 1.00 61.76  ? 80  LEU H CD2  1 
ATOM   1253 H H    . LEU A 1 85  ? -38.257 -34.749 -37.487 1.00 73.64  ? 80  LEU H H    1 
ATOM   1254 H HA   . LEU A 1 85  ? -38.886 -37.242 -38.366 1.00 75.96  ? 80  LEU H HA   1 
ATOM   1255 H HB2  . LEU A 1 85  ? -36.678 -37.283 -37.829 1.00 62.45  ? 80  LEU H HB2  1 
ATOM   1256 H HB3  . LEU A 1 85  ? -36.940 -36.495 -36.474 1.00 62.45  ? 80  LEU H HB3  1 
ATOM   1257 H HG   . LEU A 1 85  ? -37.964 -38.437 -35.605 1.00 74.73  ? 80  LEU H HG   1 
ATOM   1258 H HD11 . LEU A 1 85  ? -37.690 -40.467 -36.724 1.00 72.26  ? 80  LEU H HD11 1 
ATOM   1259 H HD12 . LEU A 1 85  ? -38.596 -39.475 -37.571 1.00 72.26  ? 80  LEU H HD12 1 
ATOM   1260 H HD13 . LEU A 1 85  ? -37.073 -39.691 -37.965 1.00 72.26  ? 80  LEU H HD13 1 
ATOM   1261 H HD21 . LEU A 1 85  ? -35.982 -39.601 -35.196 1.00 74.74  ? 80  LEU H HD21 1 
ATOM   1262 H HD22 . LEU A 1 85  ? -35.274 -38.807 -36.376 1.00 74.74  ? 80  LEU H HD22 1 
ATOM   1263 H HD23 . LEU A 1 85  ? -35.736 -38.037 -35.066 1.00 74.74  ? 80  LEU H HD23 1 
ATOM   1264 N N    . THR A 1 86  ? -40.558 -37.741 -36.650 1.00 55.20  ? 81  THR H N    1 
ATOM   1265 C CA   . THR A 1 86  ? -41.586 -38.029 -35.662 1.00 57.63  ? 81  THR H CA   1 
ATOM   1266 C C    . THR A 1 86  ? -41.459 -39.491 -35.263 1.00 67.44  ? 81  THR H C    1 
ATOM   1267 O O    . THR A 1 86  ? -41.306 -40.363 -36.127 1.00 65.18  ? 81  THR H O    1 
ATOM   1268 C CB   . THR A 1 86  ? -42.987 -37.746 -36.217 1.00 65.63  ? 81  THR H CB   1 
ATOM   1269 O OG1  . THR A 1 86  ? -43.172 -36.332 -36.362 1.00 66.67  ? 81  THR H OG1  1 
ATOM   1270 C CG2  . THR A 1 86  ? -44.062 -38.309 -35.294 1.00 73.29  ? 81  THR H CG2  1 
ATOM   1271 H H    . THR A 1 86  ? -40.570 -38.291 -37.312 1.00 66.88  ? 81  THR H H    1 
ATOM   1272 H HA   . THR A 1 86  ? -41.460 -37.474 -34.876 1.00 69.79  ? 81  THR H HA   1 
ATOM   1273 H HB   . THR A 1 86  ? -43.081 -38.174 -37.083 1.00 79.39  ? 81  THR H HB   1 
ATOM   1274 H HG1  . THR A 1 86  ? -43.916 -36.174 -36.718 1.00 80.64  ? 81  THR H HG1  1 
ATOM   1275 H HG21 . THR A 1 86  ? -44.920 -37.907 -35.500 1.00 88.58  ? 81  THR H HG21 1 
ATOM   1276 H HG22 . THR A 1 86  ? -44.128 -39.270 -35.410 1.00 88.58  ? 81  THR H HG22 1 
ATOM   1277 H HG23 . THR A 1 86  ? -43.838 -38.118 -34.370 1.00 88.58  ? 81  THR H HG23 1 
ATOM   1278 N N    . LEU A 1 87  ? -41.510 -39.755 -33.960 1.00 62.31  ? 82  LEU H N    1 
ATOM   1279 C CA   . LEU A 1 87  ? -41.349 -41.112 -33.438 1.00 68.58  ? 82  LEU H CA   1 
ATOM   1280 C C    . LEU A 1 87  ? -42.353 -41.322 -32.314 1.00 66.98  ? 82  LEU H C    1 
ATOM   1281 O O    . LEU A 1 87  ? -42.255 -40.680 -31.265 1.00 74.55  ? 82  LEU H O    1 
ATOM   1282 C CB   . LEU A 1 87  ? -39.919 -41.348 -32.948 1.00 66.23  ? 82  LEU H CB   1 
ATOM   1283 C CG   . LEU A 1 87  ? -39.588 -42.791 -32.559 1.00 70.04  ? 82  LEU H CG   1 
ATOM   1284 C CD1  . LEU A 1 87  ? -39.702 -43.713 -33.766 1.00 68.93  ? 82  LEU H CD1  1 
ATOM   1285 C CD2  . LEU A 1 87  ? -38.201 -42.888 -31.942 1.00 62.98  ? 82  LEU H CD2  1 
ATOM   1286 H H    . LEU A 1 87  ? -41.638 -39.161 -33.352 1.00 75.41  ? 82  LEU H H    1 
ATOM   1287 H HA   . LEU A 1 87  ? -41.546 -41.750 -34.142 1.00 82.94  ? 82  LEU H HA   1 
ATOM   1288 H HB2  . LEU A 1 87  ? -39.308 -41.091 -33.656 1.00 80.12  ? 82  LEU H HB2  1 
ATOM   1289 H HB3  . LEU A 1 87  ? -39.771 -40.796 -32.165 1.00 80.12  ? 82  LEU H HB3  1 
ATOM   1290 H HG   . LEU A 1 87  ? -40.229 -43.085 -31.893 1.00 84.69  ? 82  LEU H HG   1 
ATOM   1291 H HD11 . LEU A 1 87  ? -39.333 -44.580 -33.537 1.00 83.35  ? 82  LEU H HD11 1 
ATOM   1292 H HD12 . LEU A 1 87  ? -40.638 -43.805 -34.006 1.00 83.35  ? 82  LEU H HD12 1 
ATOM   1293 H HD13 . LEU A 1 87  ? -39.207 -43.328 -34.506 1.00 83.35  ? 82  LEU H HD13 1 
ATOM   1294 H HD21 . LEU A 1 87  ? -38.035 -43.807 -31.679 1.00 76.21  ? 82  LEU H HD21 1 
ATOM   1295 H HD22 . LEU A 1 87  ? -37.543 -42.608 -32.597 1.00 76.21  ? 82  LEU H HD22 1 
ATOM   1296 H HD23 . LEU A 1 87  ? -38.160 -42.309 -31.164 1.00 76.21  ? 82  LEU H HD23 1 
ATOM   1297 N N    . ASN A 1 88  A -43.299 -42.233 -32.524 1.00 72.45  ? 82  ASN H N    1 
ATOM   1298 C CA   . ASN A 1 88  A -44.391 -42.457 -31.590 1.00 76.55  ? 82  ASN H CA   1 
ATOM   1299 C C    . ASN A 1 88  A -44.062 -43.590 -30.619 1.00 75.43  ? 82  ASN H C    1 
ATOM   1300 O O    . ASN A 1 88  A -43.056 -44.290 -30.750 1.00 71.18  ? 82  ASN H O    1 
ATOM   1301 C CB   . ASN A 1 88  A -45.680 -42.782 -32.348 1.00 69.93  ? 82  ASN H CB   1 
ATOM   1302 C CG   . ASN A 1 88  A -46.225 -41.591 -33.107 1.00 83.00  ? 82  ASN H CG   1 
ATOM   1303 O OD1  . ASN A 1 88  A -46.083 -40.448 -32.674 1.00 90.57  ? 82  ASN H OD1  1 
ATOM   1304 N ND2  . ASN A 1 88  A -46.854 -41.852 -34.249 1.00 84.82  ? 82  ASN H ND2  1 
ATOM   1305 H H    . ASN A 1 88  A -43.330 -42.742 -33.216 1.00 87.57  ? 82  ASN H H    1 
ATOM   1306 H HA   . ASN A 1 88  A -44.526 -41.648 -31.074 1.00 92.49  ? 82  ASN H HA   1 
ATOM   1307 H HB2  . ASN A 1 88  A -45.501 -43.489 -32.988 1.00 84.55  ? 82  ASN H HB2  1 
ATOM   1308 H HB3  . ASN A 1 88  A -46.356 -43.070 -31.715 1.00 84.55  ? 82  ASN H HB3  1 
ATOM   1309 H HD21 . ASN A 1 88  A -46.933 -42.665 -34.520 1.00 102.42 ? 82  ASN H HD21 1 
ATOM   1310 H HD22 . ASN A 1 88  A -47.181 -41.209 -34.716 1.00 102.42 ? 82  ASN H HD22 1 
ATOM   1311 N N    . SER A 1 89  B -44.940 -43.762 -29.632 1.00 79.48  ? 82  SER H N    1 
ATOM   1312 C CA   . SER A 1 89  B -44.859 -44.859 -28.670 1.00 83.86  ? 82  SER H CA   1 
ATOM   1313 C C    . SER A 1 89  B -43.446 -44.981 -28.101 1.00 77.57  ? 82  SER H C    1 
ATOM   1314 O O    . SER A 1 89  B -42.785 -46.016 -28.204 1.00 78.74  ? 82  SER H O    1 
ATOM   1315 C CB   . SER A 1 89  B -45.306 -46.172 -29.316 1.00 80.83  ? 82  SER H CB   1 
ATOM   1316 O OG   . SER A 1 89  B -46.542 -46.011 -29.988 1.00 86.76  ? 82  SER H OG   1 
ATOM   1317 H H    . SER A 1 89  B -45.610 -43.242 -29.496 1.00 96.01  ? 82  SER H H    1 
ATOM   1318 H HA   . SER A 1 89  B -45.455 -44.663 -27.930 1.00 101.27 ? 82  SER H HA   1 
ATOM   1319 H HB2  . SER A 1 89  B -44.633 -46.454 -29.955 1.00 97.63  ? 82  SER H HB2  1 
ATOM   1320 H HB3  . SER A 1 89  B -45.409 -46.845 -28.624 1.00 97.63  ? 82  SER H HB3  1 
ATOM   1321 H HG   . SER A 1 89  B -46.777 -46.739 -30.335 1.00 104.75 ? 82  SER H HG   1 
ATOM   1322 N N    . LEU A 1 90  C -42.995 -43.894 -27.484 1.00 81.43  ? 82  LEU H N    1 
ATOM   1323 C CA   . LEU A 1 90  C -41.608 -43.808 -27.052 1.00 78.11  ? 82  LEU H CA   1 
ATOM   1324 C C    . LEU A 1 90  C -41.337 -44.731 -25.872 1.00 81.37  ? 82  LEU H C    1 
ATOM   1325 O O    . LEU A 1 90  C -42.177 -44.904 -24.984 1.00 78.50  ? 82  LEU H O    1 
ATOM   1326 C CB   . LEU A 1 90  C -41.259 -42.370 -26.675 1.00 77.03  ? 82  LEU H CB   1 
ATOM   1327 C CG   . LEU A 1 90  C -40.954 -41.428 -27.840 1.00 75.60  ? 82  LEU H CG   1 
ATOM   1328 C CD1  . LEU A 1 90  C -40.728 -40.021 -27.320 1.00 82.16  ? 82  LEU H CD1  1 
ATOM   1329 C CD2  . LEU A 1 90  C -39.747 -41.908 -28.634 1.00 71.31  ? 82  LEU H CD2  1 
ATOM   1330 H H    . LEU A 1 90  C -43.468 -43.199 -27.304 1.00 98.35  ? 82  LEU H H    1 
ATOM   1331 H HA   . LEU A 1 90  C -41.035 -44.084 -27.785 1.00 94.37  ? 82  LEU H HA   1 
ATOM   1332 H HB2  . LEU A 1 90  C -42.010 -41.994 -26.191 1.00 93.07  ? 82  LEU H HB2  1 
ATOM   1333 H HB3  . LEU A 1 90  C -40.473 -42.388 -26.107 1.00 93.07  ? 82  LEU H HB3  1 
ATOM   1334 H HG   . LEU A 1 90  C -41.712 -41.417 -28.445 1.00 91.35  ? 82  LEU H HG   1 
ATOM   1335 H HD11 . LEU A 1 90  C -41.045 -39.385 -27.981 1.00 99.22  ? 82  LEU H HD11 1 
ATOM   1336 H HD12 . LEU A 1 90  C -41.219 -39.908 -26.491 1.00 99.22  ? 82  LEU H HD12 1 
ATOM   1337 H HD13 . LEU A 1 90  C -39.780 -39.890 -27.163 1.00 99.22  ? 82  LEU H HD13 1 
ATOM   1338 H HD21 . LEU A 1 90  C -39.455 -41.197 -29.226 1.00 86.21  ? 82  LEU H HD21 1 
ATOM   1339 H HD22 . LEU A 1 90  C -39.034 -42.139 -28.017 1.00 86.21  ? 82  LEU H HD22 1 
ATOM   1340 H HD23 . LEU A 1 90  C -40.000 -42.688 -29.153 1.00 86.21  ? 82  LEU H HD23 1 
ATOM   1341 N N    . THR A 1 91  ? -40.148 -45.326 -25.877 1.00 85.84  ? 83  THR H N    1 
ATOM   1342 C CA   . THR A 1 91  ? -39.653 -46.152 -24.789 1.00 78.15  ? 83  THR H CA   1 
ATOM   1343 C C    . THR A 1 91  ? -38.253 -45.679 -24.423 1.00 78.84  ? 83  THR H C    1 
ATOM   1344 O O    . THR A 1 91  ? -37.607 -44.952 -25.181 1.00 78.39  ? 83  THR H O    1 
ATOM   1345 C CB   . THR A 1 91  ? -39.620 -47.639 -25.174 1.00 82.86  ? 83  THR H CB   1 
ATOM   1346 O OG1  . THR A 1 91  ? -38.830 -48.365 -24.224 1.00 92.68  ? 83  THR H OG1  1 
ATOM   1347 C CG2  . THR A 1 91  ? -39.023 -47.825 -26.566 1.00 74.29  ? 83  THR H CG2  1 
ATOM   1348 H H    . THR A 1 91  ? -39.589 -45.262 -26.527 1.00 103.65 ? 83  THR H H    1 
ATOM   1349 H HA   . THR A 1 91  ? -40.231 -46.060 -24.014 1.00 94.41  ? 83  THR H HA   1 
ATOM   1350 H HB   . THR A 1 91  ? -40.525 -47.987 -25.180 1.00 100.07 ? 83  THR H HB   1 
ATOM   1351 H HG1  . THR A 1 91  ? -38.775 -49.171 -24.453 1.00 111.86 ? 83  THR H HG1  1 
ATOM   1352 H HG21 . THR A 1 91  ? -38.962 -48.769 -26.778 1.00 89.78  ? 83  THR H HG21 1 
ATOM   1353 H HG22 . THR A 1 91  ? -39.582 -47.389 -27.228 1.00 89.78  ? 83  THR H HG22 1 
ATOM   1354 H HG23 . THR A 1 91  ? -38.134 -47.437 -26.601 1.00 89.78  ? 83  THR H HG23 1 
ATOM   1355 N N    . SER A 1 92  ? -37.783 -46.097 -23.246 1.00 79.99  ? 84  SER H N    1 
ATOM   1356 C CA   . SER A 1 92  ? -36.428 -45.745 -22.841 1.00 77.49  ? 84  SER H CA   1 
ATOM   1357 C C    . SER A 1 92  ? -35.394 -46.245 -23.839 1.00 75.84  ? 84  SER H C    1 
ATOM   1358 O O    . SER A 1 92  ? -34.291 -45.692 -23.903 1.00 81.08  ? 84  SER H O    1 
ATOM   1359 C CB   . SER A 1 92  ? -36.125 -46.302 -21.450 1.00 79.62  ? 84  SER H CB   1 
ATOM   1360 O OG   . SER A 1 92  ? -36.513 -47.659 -21.344 1.00 87.01  ? 84  SER H OG   1 
ATOM   1361 H H    . SER A 1 92  ? -38.220 -46.574 -22.679 1.00 96.62  ? 84  SER H H    1 
ATOM   1362 H HA   . SER A 1 92  ? -36.359 -44.778 -22.790 1.00 93.63  ? 84  SER H HA   1 
ATOM   1363 H HB2  . SER A 1 92  ? -35.171 -46.234 -21.285 1.00 96.18  ? 84  SER H HB2  1 
ATOM   1364 H HB3  . SER A 1 92  ? -36.612 -45.784 -20.791 1.00 96.18  ? 84  SER H HB3  1 
ATOM   1365 H HG   . SER A 1 92  ? -36.350 -47.945 -20.571 1.00 105.05 ? 84  SER H HG   1 
ATOM   1366 N N    . GLU A 1 93  ? -35.726 -47.276 -24.621 1.00 76.59  ? 85  GLU H N    1 
ATOM   1367 C CA   . GLU A 1 93  ? -34.830 -47.732 -25.676 1.00 77.22  ? 85  GLU H CA   1 
ATOM   1368 C C    . GLU A 1 93  ? -34.655 -46.687 -26.769 1.00 73.74  ? 85  GLU H C    1 
ATOM   1369 O O    . GLU A 1 93  ? -33.729 -46.804 -27.578 1.00 71.41  ? 85  GLU H O    1 
ATOM   1370 C CB   . GLU A 1 93  ? -35.355 -49.032 -26.285 1.00 76.35  ? 85  GLU H CB   1 
ATOM   1371 C CG   . GLU A 1 93  ? -35.141 -50.258 -25.412 1.00 89.89  ? 85  GLU H CG   1 
ATOM   1372 C CD   . GLU A 1 93  ? -33.701 -50.733 -25.417 1.00 99.16  ? 85  GLU H CD   1 
ATOM   1373 O OE1  . GLU A 1 93  ? -33.206 -51.127 -26.495 1.00 90.37  ? 85  GLU H OE1  1 
ATOM   1374 O OE2  . GLU A 1 93  ? -33.065 -50.713 -24.343 1.00 93.49  ? 85  GLU H OE2  1 
ATOM   1375 H H    . GLU A 1 93  ? -36.458 -47.722 -24.559 1.00 92.55  ? 85  GLU H H    1 
ATOM   1376 H HA   . GLU A 1 93  ? -33.959 -47.913 -25.289 1.00 93.30  ? 85  GLU H HA   1 
ATOM   1377 H HB2  . GLU A 1 93  ? -36.309 -48.941 -26.437 1.00 92.25  ? 85  GLU H HB2  1 
ATOM   1378 H HB3  . GLU A 1 93  ? -34.899 -49.187 -27.127 1.00 92.25  ? 85  GLU H HB3  1 
ATOM   1379 H HG2  . GLU A 1 93  ? -35.383 -50.041 -24.498 1.00 108.50 ? 85  GLU H HG2  1 
ATOM   1380 H HG3  . GLU A 1 93  ? -35.698 -50.981 -25.740 1.00 108.50 ? 85  GLU H HG3  1 
ATOM   1381 N N    . ASP A 1 94  ? -35.523 -45.677 -26.815 1.00 73.26  ? 86  ASP H N    1 
ATOM   1382 C CA   . ASP A 1 94  ? -35.418 -44.598 -27.786 1.00 67.26  ? 86  ASP H CA   1 
ATOM   1383 C C    . ASP A 1 94  ? -34.552 -43.446 -27.294 1.00 67.09  ? 86  ASP H C    1 
ATOM   1384 O O    . ASP A 1 94  ? -34.323 -42.496 -28.049 1.00 63.25  ? 86  ASP H O    1 
ATOM   1385 C CB   . ASP A 1 94  ? -36.813 -44.080 -28.147 1.00 68.85  ? 86  ASP H CB   1 
ATOM   1386 C CG   . ASP A 1 94  ? -37.633 -45.103 -28.911 1.00 71.94  ? 86  ASP H CG   1 
ATOM   1387 O OD1  . ASP A 1 94  ? -37.056 -45.818 -29.759 1.00 62.98  ? 86  ASP H OD1  1 
ATOM   1388 O OD2  . ASP A 1 94  ? -38.853 -45.196 -28.661 1.00 75.15  ? 86  ASP H OD2  1 
ATOM   1389 H H    . ASP A 1 94  ? -36.193 -45.597 -26.282 1.00 88.54  ? 86  ASP H H    1 
ATOM   1390 H HA   . ASP A 1 94  ? -35.013 -44.946 -28.596 1.00 81.34  ? 86  ASP H HA   1 
ATOM   1391 H HB2  . ASP A 1 94  ? -37.290 -43.861 -27.332 1.00 83.25  ? 86  ASP H HB2  1 
ATOM   1392 H HB3  . ASP A 1 94  ? -36.724 -43.290 -28.703 1.00 83.25  ? 86  ASP H HB3  1 
ATOM   1393 N N    . THR A 1 95  ? -34.074 -43.501 -26.053 1.00 66.23  ? 87  THR H N    1 
ATOM   1394 C CA   . THR A 1 95  ? -33.098 -42.528 -25.580 1.00 66.62  ? 87  THR H CA   1 
ATOM   1395 C C    . THR A 1 95  ? -31.832 -42.634 -26.418 1.00 62.84  ? 87  THR H C    1 
ATOM   1396 O O    . THR A 1 95  ? -31.246 -43.715 -26.531 1.00 62.10  ? 87  THR H O    1 
ATOM   1397 C CB   . THR A 1 95  ? -32.782 -42.776 -24.106 1.00 69.25  ? 87  THR H CB   1 
ATOM   1398 O OG1  . THR A 1 95  ? -33.956 -42.547 -23.315 1.00 72.57  ? 87  THR H OG1  1 
ATOM   1399 C CG2  . THR A 1 95  ? -31.658 -41.861 -23.636 1.00 71.45  ? 87  THR H CG2  1 
ATOM   1400 H H    . THR A 1 95  ? -34.300 -44.090 -25.468 1.00 80.11  ? 87  THR H H    1 
ATOM   1401 H HA   . THR A 1 95  ? -33.461 -41.633 -25.663 1.00 80.58  ? 87  THR H HA   1 
ATOM   1402 H HB   . THR A 1 95  ? -32.492 -43.694 -23.987 1.00 83.74  ? 87  THR H HB   1 
ATOM   1403 H HG1  . THR A 1 95  ? -33.846 -42.855 -22.541 1.00 87.71  ? 87  THR H HG1  1 
ATOM   1404 H HG21 . THR A 1 95  ? -31.680 -41.778 -22.670 1.00 86.37  ? 87  THR H HG21 1 
ATOM   1405 H HG22 . THR A 1 95  ? -30.800 -42.227 -23.901 1.00 86.37  ? 87  THR H HG22 1 
ATOM   1406 H HG23 . THR A 1 95  ? -31.760 -40.981 -24.030 1.00 86.37  ? 87  THR H HG23 1 
ATOM   1407 N N    . ALA A 1 96  ? -31.407 -41.519 -27.008 1.00 59.45  ? 88  ALA H N    1 
ATOM   1408 C CA   . ALA A 1 96  ? -30.261 -41.575 -27.907 1.00 62.16  ? 88  ALA H CA   1 
ATOM   1409 C C    . ALA A 1 96  ? -29.916 -40.176 -28.392 1.00 61.10  ? 88  ALA H C    1 
ATOM   1410 O O    . ALA A 1 96  ? -30.709 -39.239 -28.266 1.00 59.18  ? 88  ALA H O    1 
ATOM   1411 C CB   . ALA A 1 96  ? -30.538 -42.485 -29.111 1.00 55.81  ? 88  ALA H CB   1 
ATOM   1412 H H    . ALA A 1 96  ? -31.757 -40.740 -26.905 1.00 71.32  ? 88  ALA H H    1 
ATOM   1413 H HA   . ALA A 1 96  ? -29.497 -41.910 -27.412 1.00 75.22  ? 88  ALA H HA   1 
ATOM   1414 H HB1  . ALA A 1 96  ? -29.785 -42.441 -29.720 1.00 67.02  ? 88  ALA H HB1  1 
ATOM   1415 H HB2  . ALA A 1 96  ? -30.658 -43.395 -28.798 1.00 67.02  ? 88  ALA H HB2  1 
ATOM   1416 H HB3  . ALA A 1 96  ? -31.343 -42.180 -29.558 1.00 67.02  ? 88  ALA H HB3  1 
ATOM   1417 N N    . VAL A 1 97  ? -28.712 -40.049 -28.943 1.00 55.97  ? 89  VAL H N    1 
ATOM   1418 C CA   . VAL A 1 97  ? -28.332 -38.867 -29.706 1.00 54.47  ? 89  VAL H CA   1 
ATOM   1419 C C    . VAL A 1 97  ? -28.829 -39.061 -31.132 1.00 55.33  ? 89  VAL H C    1 
ATOM   1420 O O    . VAL A 1 97  ? -28.512 -40.066 -31.779 1.00 50.13  ? 89  VAL H O    1 
ATOM   1421 C CB   . VAL A 1 97  ? -26.814 -38.646 -29.676 1.00 53.54  ? 89  VAL H CB   1 
ATOM   1422 C CG1  . VAL A 1 97  ? -26.436 -37.453 -30.540 1.00 52.13  ? 89  VAL H CG1  1 
ATOM   1423 C CG2  . VAL A 1 97  ? -26.329 -38.453 -28.247 1.00 60.00  ? 89  VAL H CG2  1 
ATOM   1424 H H    . VAL A 1 97  ? -28.091 -40.641 -28.888 1.00 67.80  ? 89  VAL H H    1 
ATOM   1425 H HA   . VAL A 1 97  ? -28.753 -38.081 -29.325 1.00 66.00  ? 89  VAL H HA   1 
ATOM   1426 H HB   . VAL A 1 97  ? -26.373 -39.432 -30.035 1.00 64.88  ? 89  VAL H HB   1 
ATOM   1427 H HG11 . VAL A 1 97  ? -25.523 -37.193 -30.338 1.00 63.19  ? 89  VAL H HG11 1 
ATOM   1428 H HG12 . VAL A 1 97  ? -26.509 -37.704 -31.475 1.00 63.19  ? 89  VAL H HG12 1 
ATOM   1429 H HG13 . VAL A 1 97  ? -27.040 -36.719 -30.347 1.00 63.19  ? 89  VAL H HG13 1 
ATOM   1430 H HG21 . VAL A 1 97  ? -25.375 -38.280 -28.258 1.00 72.64  ? 89  VAL H HG21 1 
ATOM   1431 H HG22 . VAL A 1 97  ? -26.798 -37.701 -27.853 1.00 72.64  ? 89  VAL H HG22 1 
ATOM   1432 H HG23 . VAL A 1 97  ? -26.513 -39.260 -27.739 1.00 72.64  ? 89  VAL H HG23 1 
ATOM   1433 N N    . TYR A 1 98  ? -29.620 -38.111 -31.615 1.00 52.48  ? 90  TYR H N    1 
ATOM   1434 C CA   . TYR A 1 98  ? -30.186 -38.153 -32.954 1.00 51.16  ? 90  TYR H CA   1 
ATOM   1435 C C    . TYR A 1 98  ? -29.388 -37.216 -33.851 1.00 53.33  ? 90  TYR H C    1 
ATOM   1436 O O    . TYR A 1 98  ? -29.250 -36.023 -33.549 1.00 54.20  ? 90  TYR H O    1 
ATOM   1437 C CB   . TYR A 1 98  ? -31.665 -37.771 -32.921 1.00 52.66  ? 90  TYR H CB   1 
ATOM   1438 C CG   . TYR A 1 98  ? -32.527 -38.847 -32.299 1.00 53.17  ? 90  TYR H CG   1 
ATOM   1439 C CD1  . TYR A 1 98  ? -32.564 -39.024 -30.921 1.00 54.34  ? 90  TYR H CD1  1 
ATOM   1440 C CD2  . TYR A 1 98  ? -33.287 -39.699 -33.089 1.00 50.50  ? 90  TYR H CD2  1 
ATOM   1441 C CE1  . TYR A 1 98  ? -33.341 -40.011 -30.347 1.00 58.05  ? 90  TYR H CE1  1 
ATOM   1442 C CE2  . TYR A 1 98  ? -34.067 -40.690 -32.524 1.00 54.74  ? 90  TYR H CE2  1 
ATOM   1443 C CZ   . TYR A 1 98  ? -34.091 -40.842 -31.153 1.00 61.05  ? 90  TYR H CZ   1 
ATOM   1444 O OH   . TYR A 1 98  ? -34.865 -41.828 -30.585 1.00 55.84  ? 90  TYR H OH   1 
ATOM   1445 H H    . TYR A 1 98  ? -29.850 -37.411 -31.171 1.00 63.62  ? 90  TYR H H    1 
ATOM   1446 H HA   . TYR A 1 98  ? -30.117 -39.049 -33.321 1.00 62.03  ? 90  TYR H HA   1 
ATOM   1447 H HB2  . TYR A 1 98  ? -31.771 -36.961 -32.398 1.00 63.83  ? 90  TYR H HB2  1 
ATOM   1448 H HB3  . TYR A 1 98  ? -31.975 -37.624 -33.828 1.00 63.83  ? 90  TYR H HB3  1 
ATOM   1449 H HD1  . TYR A 1 98  ? -32.056 -38.467 -30.375 1.00 65.85  ? 90  TYR H HD1  1 
ATOM   1450 H HD2  . TYR A 1 98  ? -33.271 -39.601 -34.014 1.00 60.99  ? 90  TYR H HD2  1 
ATOM   1451 H HE1  . TYR A 1 98  ? -33.358 -40.116 -29.423 1.00 70.30  ? 90  TYR H HE1  1 
ATOM   1452 H HE2  . TYR A 1 98  ? -34.574 -41.252 -33.066 1.00 66.32  ? 90  TYR H HE2  1 
ATOM   1453 H HH   . TYR A 1 98  ? -34.727 -41.861 -29.757 1.00 67.41  ? 90  TYR H HH   1 
ATOM   1454 N N    . TYR A 1 99  ? -28.833 -37.772 -34.924 1.00 46.34  ? 91  TYR H N    1 
ATOM   1455 C CA   . TYR A 1 99  ? -28.087 -37.032 -35.924 1.00 50.32  ? 91  TYR H CA   1 
ATOM   1456 C C    . TYR A 1 99  ? -28.944 -36.861 -37.170 1.00 48.95  ? 91  TYR H C    1 
ATOM   1457 O O    . TYR A 1 99  ? -29.462 -37.844 -37.718 1.00 46.84  ? 91  TYR H O    1 
ATOM   1458 C CB   . TYR A 1 99  ? -26.797 -37.760 -36.308 1.00 44.02  ? 91  TYR H CB   1 
ATOM   1459 C CG   . TYR A 1 99  ? -25.836 -38.014 -35.174 1.00 45.23  ? 91  TYR H CG   1 
ATOM   1460 C CD1  . TYR A 1 99  ? -25.043 -36.994 -34.668 1.00 46.04  ? 91  TYR H CD1  1 
ATOM   1461 C CD2  . TYR A 1 99  ? -25.701 -39.282 -34.626 1.00 46.08  ? 91  TYR H CD2  1 
ATOM   1462 C CE1  . TYR A 1 99  ? -24.155 -37.226 -33.637 1.00 47.46  ? 91  TYR H CE1  1 
ATOM   1463 C CE2  . TYR A 1 99  ? -24.816 -39.524 -33.595 1.00 47.30  ? 91  TYR H CE2  1 
ATOM   1464 C CZ   . TYR A 1 99  ? -24.044 -38.492 -33.105 1.00 48.75  ? 91  TYR H CZ   1 
ATOM   1465 O OH   . TYR A 1 99  ? -23.158 -38.727 -32.077 1.00 55.85  ? 91  TYR H OH   1 
ATOM   1466 H H    . TYR A 1 99  ? -28.880 -38.613 -35.098 1.00 56.24  ? 91  TYR H H    1 
ATOM   1467 H HA   . TYR A 1 99  ? -27.860 -36.161 -35.564 1.00 61.02  ? 91  TYR H HA   1 
ATOM   1468 H HB2  . TYR A 1 99  ? -27.034 -38.622 -36.685 1.00 53.23  ? 91  TYR H HB2  1 
ATOM   1469 H HB3  . TYR A 1 99  ? -26.330 -37.226 -36.969 1.00 53.23  ? 91  TYR H HB3  1 
ATOM   1470 H HD1  . TYR A 1 99  ? -25.111 -36.140 -35.029 1.00 55.66  ? 91  TYR H HD1  1 
ATOM   1471 H HD2  . TYR A 1 99  ? -26.217 -39.981 -34.959 1.00 55.94  ? 91  TYR H HD2  1 
ATOM   1472 H HE1  . TYR A 1 99  ? -23.634 -36.531 -33.304 1.00 57.36  ? 91  TYR H HE1  1 
ATOM   1473 H HE2  . TYR A 1 99  ? -24.740 -40.377 -33.234 1.00 57.33  ? 91  TYR H HE2  1 
ATOM   1474 H HH   . TYR A 1 99  ? -23.169 -39.540 -31.868 1.00 67.66  ? 91  TYR H HH   1 
ATOM   1475 N N    . CYS A 1 100 ? -29.091 -35.616 -37.603 1.00 46.35  ? 92  CYS H N    1 
ATOM   1476 C CA   . CYS A 1 100 ? -29.544 -35.337 -38.955 1.00 50.59  ? 92  CYS H CA   1 
ATOM   1477 C C    . CYS A 1 100 ? -28.419 -35.659 -39.932 1.00 45.66  ? 92  CYS H C    1 
ATOM   1478 O O    . CYS A 1 100 ? -27.245 -35.399 -39.655 1.00 45.90  ? 92  CYS H O    1 
ATOM   1479 C CB   . CYS A 1 100 ? -29.960 -33.871 -39.068 1.00 47.49  ? 92  CYS H CB   1 
ATOM   1480 S SG   . CYS A 1 100 ? -30.477 -33.317 -40.700 1.00 59.44  ? 92  CYS H SG   1 
ATOM   1481 H H    . CYS A 1 100 ? -28.935 -34.913 -37.132 1.00 56.25  ? 92  CYS H H    1 
ATOM   1482 H HA   . CYS A 1 100 ? -30.316 -35.878 -39.183 1.00 61.35  ? 92  CYS H HA   1 
ATOM   1483 H HB2  . CYS A 1 100 ? -30.705 -33.721 -38.466 1.00 57.63  ? 92  CYS H HB2  1 
ATOM   1484 H HB3  . CYS A 1 100 ? -29.204 -33.322 -38.806 1.00 57.63  ? 92  CYS H HB3  1 
ATOM   1485 N N    . THR A 1 101 ? -28.773 -36.252 -41.067 1.00 43.62  ? 93  THR H N    1 
ATOM   1486 C CA   . THR A 1 101 ? -27.806 -36.587 -42.099 1.00 45.09  ? 93  THR H CA   1 
ATOM   1487 C C    . THR A 1 101 ? -28.330 -36.125 -43.448 1.00 50.73  ? 93  THR H C    1 
ATOM   1488 O O    . THR A 1 101 ? -29.539 -36.042 -43.669 1.00 43.00  ? 93  THR H O    1 
ATOM   1489 C CB   . THR A 1 101 ? -27.515 -38.096 -42.170 1.00 50.96  ? 93  THR H CB   1 
ATOM   1490 O OG1  . THR A 1 101 ? -28.621 -38.773 -42.782 1.00 52.53  ? 93  THR H OG1  1 
ATOM   1491 C CG2  . THR A 1 101 ? -27.263 -38.668 -40.783 1.00 53.49  ? 93  THR H CG2  1 
ATOM   1492 H H    . THR A 1 101 ? -29.581 -36.473 -41.263 1.00 52.98  ? 93  THR H H    1 
ATOM   1493 H HA   . THR A 1 101 ? -26.973 -36.131 -41.902 1.00 54.74  ? 93  THR H HA   1 
ATOM   1494 H HB   . THR A 1 101 ? -26.716 -38.245 -42.700 1.00 61.79  ? 93  THR H HB   1 
ATOM   1495 H HG1  . THR A 1 101 ? -28.453 -39.592 -42.854 1.00 63.67  ? 93  THR H HG1  1 
ATOM   1496 H HG21 . THR A 1 101 ? -26.973 -39.591 -40.853 1.00 64.82  ? 93  THR H HG21 1 
ATOM   1497 H HG22 . THR A 1 101 ? -26.574 -38.155 -40.333 1.00 64.82  ? 93  THR H HG22 1 
ATOM   1498 H HG23 . THR A 1 101 ? -28.077 -38.632 -40.257 1.00 64.82  ? 93  THR H HG23 1 
ATOM   1499 N N    . GLY A 1 102 ? -27.395 -35.831 -44.349 1.00 54.68  ? 94  GLY H N    1 
ATOM   1500 C CA   . GLY A 1 102 ? -27.736 -35.437 -45.695 1.00 51.03  ? 94  GLY H CA   1 
ATOM   1501 C C    . GLY A 1 102 ? -26.883 -36.196 -46.690 1.00 52.31  ? 94  GLY H C    1 
ATOM   1502 O O    . GLY A 1 102 ? -25.817 -36.708 -46.360 1.00 49.03  ? 94  GLY H O    1 
ATOM   1503 H H    . GLY A 1 102 ? -26.549 -35.854 -44.195 1.00 66.25  ? 94  GLY H H    1 
ATOM   1504 H HA2  . GLY A 1 102 ? -28.671 -35.631 -45.869 1.00 61.88  ? 94  GLY H HA2  1 
ATOM   1505 H HA3  . GLY A 1 102 ? -27.584 -34.486 -45.810 1.00 61.88  ? 94  GLY H HA3  1 
ATOM   1506 N N    . SER A 1 103 ? -27.370 -36.253 -47.925 1.00 50.66  ? 95  SER H N    1 
ATOM   1507 C CA   . SER A 1 103 ? -26.686 -36.964 -48.991 1.00 42.99  ? 95  SER H CA   1 
ATOM   1508 C C    . SER A 1 103 ? -26.486 -36.042 -50.184 1.00 51.09  ? 95  SER H C    1 
ATOM   1509 O O    . SER A 1 103 ? -27.218 -35.068 -50.377 1.00 54.19  ? 95  SER H O    1 
ATOM   1510 C CB   . SER A 1 103 ? -27.469 -38.206 -49.422 1.00 48.25  ? 95  SER H CB   1 
ATOM   1511 O OG   . SER A 1 103 ? -27.188 -39.299 -48.566 1.00 50.81  ? 95  SER H OG   1 
ATOM   1512 H H    . SER A 1 103 ? -28.105 -35.881 -48.170 1.00 61.42  ? 95  SER H H    1 
ATOM   1513 H HA   . SER A 1 103 ? -25.811 -37.243 -48.679 1.00 52.22  ? 95  SER H HA   1 
ATOM   1514 H HB2  . SER A 1 103 ? -28.419 -38.010 -49.382 1.00 58.53  ? 95  SER H HB2  1 
ATOM   1515 H HB3  . SER A 1 103 ? -27.216 -38.441 -50.328 1.00 58.53  ? 95  SER H HB3  1 
ATOM   1516 H HG   . SER A 1 103 ? -27.610 -39.980 -48.821 1.00 61.60  ? 95  SER H HG   1 
ATOM   1517 N N    . GLY A 1 104 ? -25.472 -36.361 -50.983 1.00 40.50  ? 96  GLY H N    1 
ATOM   1518 C CA   . GLY A 1 104 ? -25.228 -35.650 -52.221 1.00 41.37  ? 96  GLY H CA   1 
ATOM   1519 C C    . GLY A 1 104 ? -25.181 -36.606 -53.394 1.00 42.72  ? 96  GLY H C    1 
ATOM   1520 O O    . GLY A 1 104 ? -24.240 -36.578 -54.194 1.00 43.56  ? 96  GLY H O    1 
ATOM   1521 H H    . GLY A 1 104 ? -24.909 -36.992 -50.825 1.00 49.24  ? 96  GLY H H    1 
ATOM   1522 H HA2  . GLY A 1 104 ? -25.936 -35.005 -52.373 1.00 50.28  ? 96  GLY H HA2  1 
ATOM   1523 H HA3  . GLY A 1 104 ? -24.380 -35.181 -52.167 1.00 50.28  ? 96  GLY H HA3  1 
ATOM   1524 N N    . ASP A 1 105 ? -26.190 -37.465 -53.498 1.00 38.18  ? 97  ASP H N    1 
ATOM   1525 C CA   . ASP A 1 105 ? -26.197 -38.487 -54.533 1.00 39.80  ? 97  ASP H CA   1 
ATOM   1526 C C    . ASP A 1 105 ? -26.334 -37.856 -55.914 1.00 43.35  ? 97  ASP H C    1 
ATOM   1527 O O    . ASP A 1 105 ? -26.979 -36.819 -56.090 1.00 42.99  ? 97  ASP H O    1 
ATOM   1528 C CB   . ASP A 1 105 ? -27.338 -39.475 -54.297 1.00 39.58  ? 97  ASP H CB   1 
ATOM   1529 C CG   . ASP A 1 105 ? -27.189 -40.241 -52.998 1.00 45.17  ? 97  ASP H CG   1 
ATOM   1530 O OD1  . ASP A 1 105 ? -26.064 -40.291 -52.453 1.00 42.63  ? 97  ASP H OD1  1 
ATOM   1531 O OD2  . ASP A 1 105 ? -28.201 -40.798 -52.522 1.00 39.07  ? 97  ASP H OD2  1 
ATOM   1532 H H    . ASP A 1 105 ? -26.879 -37.476 -52.983 1.00 46.45  ? 97  ASP H H    1 
ATOM   1533 H HA   . ASP A 1 105 ? -25.361 -38.977 -54.506 1.00 48.39  ? 97  ASP H HA   1 
ATOM   1534 H HB2  . ASP A 1 105 ? -28.176 -38.988 -54.264 1.00 48.13  ? 97  ASP H HB2  1 
ATOM   1535 H HB3  . ASP A 1 105 ? -27.355 -40.117 -55.024 1.00 48.13  ? 97  ASP H HB3  1 
ATOM   1536 N N    . THR A 1 106 ? -25.722 -38.505 -56.903 1.00 39.27  ? 98  THR H N    1 
ATOM   1537 C CA   . THR A 1 106 ? -25.760 -38.040 -58.284 1.00 40.45  ? 98  THR H CA   1 
ATOM   1538 C C    . THR A 1 106 ? -26.453 -39.019 -59.217 1.00 42.41  ? 98  THR H C    1 
ATOM   1539 O O    . THR A 1 106 ? -27.381 -38.629 -59.934 1.00 43.94  ? 98  THR H O    1 
ATOM   1540 C CB   . THR A 1 106 ? -24.335 -37.776 -58.794 1.00 41.30  ? 98  THR H CB   1 
ATOM   1541 O OG1  . THR A 1 106 ? -23.669 -36.858 -57.919 1.00 45.95  ? 98  THR H OG1  1 
ATOM   1542 C CG2  . THR A 1 106 ? -24.376 -37.200 -60.201 1.00 42.06  ? 98  THR H CG2  1 
ATOM   1543 H H    . THR A 1 106 ? -25.270 -39.229 -56.796 1.00 46.33  ? 98  THR H H    1 
ATOM   1544 H HA   . THR A 1 106 ? -26.253 -37.205 -58.305 1.00 48.05  ? 98  THR H HA   1 
ATOM   1545 H HB   . THR A 1 106 ? -23.838 -38.609 -58.818 1.00 50.20  ? 98  THR H HB   1 
ATOM   1546 H HG1  . THR A 1 106 ? -22.895 -36.700 -58.203 1.00 55.78  ? 98  THR H HG1  1 
ATOM   1547 H HG21 . THR A 1 106 ? -23.517 -36.807 -60.423 1.00 49.68  ? 98  THR H HG21 1 
ATOM   1548 H HG22 . THR A 1 106 ? -24.577 -37.900 -60.840 1.00 49.68  ? 98  THR H HG22 1 
ATOM   1549 H HG23 . THR A 1 106 ? -25.060 -36.515 -60.258 1.00 49.68  ? 98  THR H HG23 1 
ATOM   1550 N N    . TYR A 1 107 ? -26.031 -40.280 -59.232 1.00 41.93  ? 99  TYR H N    1 
ATOM   1551 C CA   . TYR A 1 107 ? -26.515 -41.248 -60.210 1.00 42.02  ? 99  TYR H CA   1 
ATOM   1552 C C    . TYR A 1 107 ? -27.283 -42.407 -59.598 1.00 47.67  ? 99  TYR H C    1 
ATOM   1553 O O    . TYR A 1 107 ? -28.249 -42.883 -60.201 1.00 42.68  ? 99  TYR H O    1 
ATOM   1554 C CB   . TYR A 1 107 ? -25.337 -41.791 -61.029 1.00 41.84  ? 99  TYR H CB   1 
ATOM   1555 C CG   . TYR A 1 107 ? -24.716 -40.760 -61.945 1.00 44.25  ? 99  TYR H CG   1 
ATOM   1556 C CD1  . TYR A 1 107 ? -25.441 -40.212 -62.995 1.00 45.37  ? 99  TYR H CD1  1 
ATOM   1557 C CD2  . TYR A 1 107 ? -23.409 -40.332 -61.758 1.00 42.16  ? 99  TYR H CD2  1 
ATOM   1558 C CE1  . TYR A 1 107 ? -24.881 -39.267 -63.835 1.00 46.34  ? 99  TYR H CE1  1 
ATOM   1559 C CE2  . TYR A 1 107 ? -22.840 -39.389 -62.591 1.00 43.19  ? 99  TYR H CE2  1 
ATOM   1560 C CZ   . TYR A 1 107 ? -23.579 -38.860 -63.628 1.00 44.73  ? 99  TYR H CZ   1 
ATOM   1561 O OH   . TYR A 1 107 ? -23.017 -37.920 -64.461 1.00 46.06  ? 99  TYR H OH   1 
ATOM   1562 H H    . TYR A 1 107 ? -25.457 -40.603 -58.679 1.00 50.96  ? 99  TYR H H    1 
ATOM   1563 H HA   . TYR A 1 107 ? -27.122 -40.794 -60.816 1.00 51.05  ? 99  TYR H HA   1 
ATOM   1564 H HB2  . TYR A 1 107 ? -24.648 -42.101 -60.420 1.00 49.84  ? 99  TYR H HB2  1 
ATOM   1565 H HB3  . TYR A 1 107 ? -25.649 -42.527 -61.578 1.00 49.84  ? 99  TYR H HB3  1 
ATOM   1566 H HD1  . TYR A 1 107 ? -26.319 -40.485 -63.136 1.00 55.08  ? 99  TYR H HD1  1 
ATOM   1567 H HD2  . TYR A 1 107 ? -22.908 -40.687 -61.059 1.00 50.22  ? 99  TYR H HD2  1 
ATOM   1568 H HE1  . TYR A 1 107 ? -25.378 -38.908 -64.534 1.00 56.25  ? 99  TYR H HE1  1 
ATOM   1569 H HE2  . TYR A 1 107 ? -21.963 -39.112 -62.453 1.00 51.46  ? 99  TYR H HE2  1 
ATOM   1570 H HH   . TYR A 1 107 ? -22.256 -37.704 -64.178 1.00 54.91  ? 99  TYR H HH   1 
ATOM   1571 N N    . TYR A 1 108 ? -26.886 -42.889 -58.422 1.00 45.14  ? 100 TYR H N    1 
ATOM   1572 C CA   . TYR A 1 108 ? -27.642 -43.939 -57.758 1.00 42.98  ? 100 TYR H CA   1 
ATOM   1573 C C    . TYR A 1 108 ? -27.646 -43.708 -56.255 1.00 39.84  ? 100 TYR H C    1 
ATOM   1574 O O    . TYR A 1 108 ? -26.852 -42.934 -55.714 1.00 41.83  ? 100 TYR H O    1 
ATOM   1575 C CB   . TYR A 1 108 ? -27.096 -45.342 -58.080 1.00 41.16  ? 100 TYR H CB   1 
ATOM   1576 C CG   . TYR A 1 108 ? -25.659 -45.599 -57.678 1.00 40.30  ? 100 TYR H CG   1 
ATOM   1577 C CD1  . TYR A 1 108 ? -25.343 -46.069 -56.408 1.00 42.58  ? 100 TYR H CD1  1 
ATOM   1578 C CD2  . TYR A 1 108 ? -24.621 -45.410 -58.581 1.00 40.44  ? 100 TYR H CD2  1 
ATOM   1579 C CE1  . TYR A 1 108 ? -24.027 -46.320 -56.041 1.00 42.41  ? 100 TYR H CE1  1 
ATOM   1580 C CE2  . TYR A 1 108 ? -23.307 -45.661 -58.226 1.00 39.96  ? 100 TYR H CE2  1 
ATOM   1581 C CZ   . TYR A 1 108 ? -23.016 -46.115 -56.956 1.00 39.38  ? 100 TYR H CZ   1 
ATOM   1582 O OH   . TYR A 1 108 ? -21.711 -46.368 -56.601 1.00 41.72  ? 100 TYR H OH   1 
ATOM   1583 H H    . TYR A 1 108 ? -26.189 -42.623 -57.995 1.00 54.81  ? 100 TYR H H    1 
ATOM   1584 H HA   . TYR A 1 108 ? -28.560 -43.897 -58.066 1.00 52.21  ? 100 TYR H HA   1 
ATOM   1585 H HB2  . TYR A 1 108 ? -27.644 -45.995 -57.617 1.00 50.03  ? 100 TYR H HB2  1 
ATOM   1586 H HB3  . TYR A 1 108 ? -27.154 -45.478 -59.038 1.00 50.03  ? 100 TYR H HB3  1 
ATOM   1587 H HD1  . TYR A 1 108 ? -26.025 -46.219 -55.794 1.00 51.73  ? 100 TYR H HD1  1 
ATOM   1588 H HD2  . TYR A 1 108 ? -24.813 -45.109 -59.440 1.00 49.16  ? 100 TYR H HD2  1 
ATOM   1589 H HE1  . TYR A 1 108 ? -23.830 -46.623 -55.185 1.00 51.53  ? 100 TYR H HE1  1 
ATOM   1590 H HE2  . TYR A 1 108 ? -22.623 -45.524 -58.841 1.00 48.59  ? 100 TYR H HE2  1 
ATOM   1591 H HH   . TYR A 1 108 ? -21.683 -46.711 -55.834 1.00 50.69  ? 100 TYR H HH   1 
ATOM   1592 N N    . TRP A 1 109 A -28.571 -44.398 -55.596 1.00 41.01  ? 100 TRP H N    1 
ATOM   1593 C CA   . TRP A 1 109 A -28.765 -44.271 -54.159 1.00 39.91  ? 100 TRP H CA   1 
ATOM   1594 C C    . TRP A 1 109 A -27.454 -44.455 -53.407 1.00 38.95  ? 100 TRP H C    1 
ATOM   1595 O O    . TRP A 1 109 A -26.740 -45.441 -53.606 1.00 41.33  ? 100 TRP H O    1 
ATOM   1596 C CB   . TRP A 1 109 A -29.796 -45.312 -53.707 1.00 40.89  ? 100 TRP H CB   1 
ATOM   1597 C CG   . TRP A 1 109 A -30.280 -45.159 -52.308 1.00 40.76  ? 100 TRP H CG   1 
ATOM   1598 C CD1  . TRP A 1 109 A -29.926 -45.921 -51.233 1.00 44.91  ? 100 TRP H CD1  1 
ATOM   1599 C CD2  . TRP A 1 109 A -31.230 -44.200 -51.826 1.00 41.01  ? 100 TRP H CD2  1 
ATOM   1600 N NE1  . TRP A 1 109 A -30.590 -45.491 -50.109 1.00 47.05  ? 100 TRP H NE1  1 
ATOM   1601 C CE2  . TRP A 1 109 A -31.396 -44.435 -50.447 1.00 43.74  ? 100 TRP H CE2  1 
ATOM   1602 C CE3  . TRP A 1 109 A -31.953 -43.165 -52.427 1.00 41.48  ? 100 TRP H CE3  1 
ATOM   1603 C CZ2  . TRP A 1 109 A -32.253 -43.672 -49.658 1.00 42.15  ? 100 TRP H CZ2  1 
ATOM   1604 C CZ3  . TRP A 1 109 A -32.802 -42.407 -51.642 1.00 46.37  ? 100 TRP H CZ3  1 
ATOM   1605 C CH2  . TRP A 1 109 A -32.946 -42.666 -50.273 1.00 50.39  ? 100 TRP H CH2  1 
ATOM   1606 H H    . TRP A 1 109 A -29.109 -44.958 -55.966 1.00 49.84  ? 100 TRP H H    1 
ATOM   1607 H HA   . TRP A 1 109 A -29.097 -43.384 -53.949 1.00 48.53  ? 100 TRP H HA   1 
ATOM   1608 H HB2  . TRP A 1 109 A -30.569 -45.250 -54.290 1.00 49.70  ? 100 TRP H HB2  1 
ATOM   1609 H HB3  . TRP A 1 109 A -29.394 -46.192 -53.780 1.00 49.70  ? 100 TRP H HB3  1 
ATOM   1610 H HD1  . TRP A 1 109 A -29.323 -46.628 -51.257 1.00 54.53  ? 100 TRP H HD1  1 
ATOM   1611 H HE1  . TRP A 1 109 A -30.513 -45.829 -49.322 1.00 57.09  ? 100 TRP H HE1  1 
ATOM   1612 H HE3  . TRP A 1 109 A -31.864 -42.990 -53.336 1.00 50.41  ? 100 TRP H HE3  1 
ATOM   1613 H HZ2  . TRP A 1 109 A -32.351 -43.841 -48.749 1.00 51.21  ? 100 TRP H HZ2  1 
ATOM   1614 H HZ3  . TRP A 1 109 A -33.286 -41.714 -52.030 1.00 56.28  ? 100 TRP H HZ3  1 
ATOM   1615 H HH2  . TRP A 1 109 A -33.527 -42.141 -49.770 1.00 61.10  ? 100 TRP H HH2  1 
ATOM   1616 N N    . ARG A 1 110 B -27.143 -43.487 -52.543 1.00 39.55  ? 100 ARG H N    1 
ATOM   1617 C CA   . ARG A 1 110 B -25.997 -43.520 -51.639 1.00 42.82  ? 100 ARG H CA   1 
ATOM   1618 C C    . ARG A 1 110 B -24.655 -43.480 -52.364 1.00 39.28  ? 100 ARG H C    1 
ATOM   1619 O O    . ARG A 1 110 B -23.639 -43.918 -51.813 1.00 39.17  ? 100 ARG H O    1 
ATOM   1620 C CB   . ARG A 1 110 B -26.051 -44.751 -50.719 1.00 40.90  ? 100 ARG H CB   1 
ATOM   1621 C CG   . ARG A 1 110 B -27.076 -44.643 -49.592 1.00 42.19  ? 100 ARG H CG   1 
ATOM   1622 C CD   . ARG A 1 110 B -26.613 -43.679 -48.505 1.00 38.12  ? 100 ARG H CD   1 
ATOM   1623 N NE   . ARG A 1 110 B -27.267 -43.929 -47.224 1.00 43.33  ? 100 ARG H NE   1 
ATOM   1624 C CZ   . ARG A 1 110 B -28.510 -43.568 -46.930 1.00 45.77  ? 100 ARG H CZ   1 
ATOM   1625 N NH1  . ARG A 1 110 B -29.268 -42.924 -47.802 1.00 42.56  ? 100 ARG H NH1  1 
ATOM   1626 N NH2  . ARG A 1 110 B -29.004 -43.858 -45.729 1.00 44.43  ? 100 ARG H NH2  1 
ATOM   1627 H H    . ARG A 1 110 B -27.606 -42.767 -52.460 1.00 48.09  ? 100 ARG H H    1 
ATOM   1628 H HA   . ARG A 1 110 B -26.040 -42.724 -51.087 1.00 52.03  ? 100 ARG H HA   1 
ATOM   1629 H HB2  . ARG A 1 110 B -26.280 -45.527 -51.253 1.00 49.71  ? 100 ARG H HB2  1 
ATOM   1630 H HB3  . ARG A 1 110 B -25.178 -44.873 -50.313 1.00 49.71  ? 100 ARG H HB3  1 
ATOM   1631 H HG2  . ARG A 1 110 B -27.915 -44.317 -49.952 1.00 51.27  ? 100 ARG H HG2  1 
ATOM   1632 H HG3  . ARG A 1 110 B -27.204 -45.517 -49.191 1.00 51.27  ? 100 ARG H HG3  1 
ATOM   1633 H HD2  . ARG A 1 110 B -25.657 -43.778 -48.379 1.00 46.38  ? 100 ARG H HD2  1 
ATOM   1634 H HD3  . ARG A 1 110 B -26.820 -42.771 -48.776 1.00 46.38  ? 100 ARG H HD3  1 
ATOM   1635 H HE   . ARG A 1 110 B -26.816 -44.339 -46.617 1.00 52.63  ? 100 ARG H HE   1 
ATOM   1636 H HH11 . ARG A 1 110 B -28.959 -42.729 -48.580 1.00 51.70  ? 100 ARG H HH11 1 
ATOM   1637 H HH12 . ARG A 1 110 B -30.071 -42.699 -47.590 1.00 51.70  ? 100 ARG H HH12 1 
ATOM   1638 H HH21 . ARG A 1 110 B -28.519 -44.276 -45.154 1.00 53.95  ? 100 ARG H HH21 1 
ATOM   1639 H HH22 . ARG A 1 110 B -29.808 -43.629 -45.528 1.00 53.95  ? 100 ARG H HH22 1 
ATOM   1640 N N    . ASP A 1 111 C -24.607 -42.951 -53.584 1.00 37.89  ? 100 ASP H N    1 
ATOM   1641 C CA   . ASP A 1 111 C -23.336 -42.799 -54.280 1.00 37.88  ? 100 ASP H CA   1 
ATOM   1642 C C    . ASP A 1 111 C -22.621 -41.501 -53.926 1.00 37.29  ? 100 ASP H C    1 
ATOM   1643 O O    . ASP A 1 111 C -21.489 -41.295 -54.375 1.00 37.48  ? 100 ASP H O    1 
ATOM   1644 C CB   . ASP A 1 111 C -23.543 -42.890 -55.801 1.00 42.59  ? 100 ASP H CB   1 
ATOM   1645 C CG   . ASP A 1 111 C -23.996 -41.576 -56.433 1.00 40.86  ? 100 ASP H CG   1 
ATOM   1646 O OD1  . ASP A 1 111 C -24.236 -40.583 -55.717 1.00 40.42  ? 100 ASP H OD1  1 
ATOM   1647 O OD2  . ASP A 1 111 C -24.118 -41.541 -57.676 1.00 41.57  ? 100 ASP H OD2  1 
ATOM   1648 H H    . ASP A 1 111 C -25.292 -42.675 -54.024 1.00 46.10  ? 100 ASP H H    1 
ATOM   1649 H HA   . ASP A 1 111 C -22.755 -43.532 -54.024 1.00 46.10  ? 100 ASP H HA   1 
ATOM   1650 H HB2  . ASP A 1 111 C -22.704 -43.145 -56.216 1.00 51.75  ? 100 ASP H HB2  1 
ATOM   1651 H HB3  . ASP A 1 111 C -24.221 -43.558 -55.986 1.00 51.75  ? 100 ASP H HB3  1 
ATOM   1652 N N    . GLY A 1 112 D -23.243 -40.632 -53.128 1.00 38.94  ? 100 GLY H N    1 
ATOM   1653 C CA   . GLY A 1 112 D -22.725 -39.311 -52.859 1.00 41.66  ? 100 GLY H CA   1 
ATOM   1654 C C    . GLY A 1 112 D -22.297 -39.106 -51.413 1.00 40.37  ? 100 GLY H C    1 
ATOM   1655 O O    . GLY A 1 112 D -22.465 -39.957 -50.542 1.00 40.49  ? 100 GLY H O    1 
ATOM   1656 H H    . GLY A 1 112 D -23.985 -40.798 -52.726 1.00 47.36  ? 100 GLY H H    1 
ATOM   1657 H HA2  . GLY A 1 112 D -21.954 -39.152 -53.425 1.00 50.63  ? 100 GLY H HA2  1 
ATOM   1658 H HA3  . GLY A 1 112 D -23.410 -38.655 -53.065 1.00 50.63  ? 100 GLY H HA3  1 
ATOM   1659 N N    . ASP A 1 113 E -21.730 -37.924 -51.175 1.00 38.21  ? 100 ASP H N    1 
ATOM   1660 C CA   . ASP A 1 113 E -21.192 -37.601 -49.861 1.00 41.20  ? 100 ASP H CA   1 
ATOM   1661 C C    . ASP A 1 113 E -22.287 -37.658 -48.804 1.00 43.43  ? 100 ASP H C    1 
ATOM   1662 O O    . ASP A 1 113 E -23.473 -37.478 -49.090 1.00 37.90  ? 100 ASP H O    1 
ATOM   1663 C CB   . ASP A 1 113 E -20.550 -36.211 -49.872 1.00 44.44  ? 100 ASP H CB   1 
ATOM   1664 C CG   . ASP A 1 113 E -19.286 -36.141 -49.027 1.00 55.47  ? 100 ASP H CG   1 
ATOM   1665 O OD1  . ASP A 1 113 E -19.094 -37.021 -48.156 1.00 47.35  ? 100 ASP H OD1  1 
ATOM   1666 O OD2  . ASP A 1 113 E -18.481 -35.205 -49.235 1.00 57.40  ? 100 ASP H OD2  1 
ATOM   1667 H H    . ASP A 1 113 E -21.646 -37.296 -51.757 1.00 46.49  ? 100 ASP H H    1 
ATOM   1668 H HA   . ASP A 1 113 E -20.509 -38.249 -49.628 1.00 50.07  ? 100 ASP H HA   1 
ATOM   1669 H HB2  . ASP A 1 113 E -20.315 -35.978 -50.784 1.00 53.97  ? 100 ASP H HB2  1 
ATOM   1670 H HB3  . ASP A 1 113 E -21.183 -35.567 -49.518 1.00 53.97  ? 100 ASP H HB3  1 
ATOM   1671 N N    . ARG A 1 114 ? -21.872 -37.923 -47.569 1.00 38.62  ? 101 ARG H N    1 
ATOM   1672 C CA   . ARG A 1 114 ? -22.772 -37.992 -46.427 1.00 42.90  ? 101 ARG H CA   1 
ATOM   1673 C C    . ARG A 1 114 ? -22.376 -36.905 -45.440 1.00 42.32  ? 101 ARG H C    1 
ATOM   1674 O O    . ARG A 1 114 ? -21.248 -36.902 -44.935 1.00 39.95  ? 101 ARG H O    1 
ATOM   1675 C CB   . ARG A 1 114 ? -22.723 -39.369 -45.764 1.00 48.78  ? 101 ARG H CB   1 
ATOM   1676 C CG   . ARG A 1 114 ? -23.311 -40.492 -46.607 1.00 57.77  ? 101 ARG H CG   1 
ATOM   1677 C CD   . ARG A 1 114 ? -24.800 -40.296 -46.871 1.00 55.80  ? 101 ARG H CD   1 
ATOM   1678 N NE   . ARG A 1 114 ? -25.600 -40.274 -45.651 1.00 53.15  ? 101 ARG H NE   1 
ATOM   1679 C CZ   . ARG A 1 114 ? -25.822 -41.329 -44.877 1.00 57.07  ? 101 ARG H CZ   1 
ATOM   1680 N NH1  . ARG A 1 114 ? -25.260 -42.501 -45.127 1.00 46.58  ? 101 ARG H NH1  1 
ATOM   1681 N NH2  . ARG A 1 114 ? -26.638 -41.208 -43.834 1.00 60.14  ? 101 ARG H NH2  1 
ATOM   1682 H H    . ARG A 1 114 ? -21.050 -38.070 -47.363 1.00 46.98  ? 101 ARG H H    1 
ATOM   1683 H HA   . ARG A 1 114 ? -23.684 -37.831 -46.718 1.00 52.12  ? 101 ARG H HA   1 
ATOM   1684 H HB2  . ARG A 1 114 ? -21.797 -39.592 -45.583 1.00 59.17  ? 101 ARG H HB2  1 
ATOM   1685 H HB3  . ARG A 1 114 ? -23.224 -39.332 -44.935 1.00 59.17  ? 101 ARG H HB3  1 
ATOM   1686 H HG2  . ARG A 1 114 ? -22.854 -40.521 -47.462 1.00 69.96  ? 101 ARG H HG2  1 
ATOM   1687 H HG3  . ARG A 1 114 ? -23.195 -41.334 -46.141 1.00 69.96  ? 101 ARG H HG3  1 
ATOM   1688 H HD2  . ARG A 1 114 ? -24.930 -39.450 -47.328 1.00 67.60  ? 101 ARG H HD2  1 
ATOM   1689 H HD3  . ARG A 1 114 ? -25.120 -41.025 -47.425 1.00 67.60  ? 101 ARG H HD3  1 
ATOM   1690 H HE   . ARG A 1 114 ? -25.954 -39.526 -45.418 1.00 64.41  ? 101 ARG H HE   1 
ATOM   1691 H HH11 . ARG A 1 114 ? -24.738 -42.593 -45.804 1.00 56.53  ? 101 ARG H HH11 1 
ATOM   1692 H HH12 . ARG A 1 114 ? -25.418 -43.172 -44.612 1.00 56.53  ? 101 ARG H HH12 1 
ATOM   1693 H HH21 . ARG A 1 114 ? -27.015 -40.453 -43.669 1.00 72.81  ? 101 ARG H HH21 1 
ATOM   1694 H HH22 . ARG A 1 114 ? -26.789 -41.884 -43.325 1.00 72.81  ? 101 ARG H HH22 1 
ATOM   1695 N N    . TYR A 1 115 ? -23.297 -35.986 -45.182 1.00 39.95  ? 102 TYR H N    1 
ATOM   1696 C CA   . TYR A 1 115 ? -23.098 -34.891 -44.248 1.00 44.83  ? 102 TYR H CA   1 
ATOM   1697 C C    . TYR A 1 115 ? -23.809 -35.202 -42.940 1.00 45.28  ? 102 TYR H C    1 
ATOM   1698 O O    . TYR A 1 115 ? -24.874 -35.821 -42.930 1.00 47.82  ? 102 TYR H O    1 
ATOM   1699 C CB   . TYR A 1 115 ? -23.625 -33.581 -44.832 1.00 47.45  ? 102 TYR H CB   1 
ATOM   1700 C CG   . TYR A 1 115 ? -23.183 -33.348 -46.256 1.00 46.07  ? 102 TYR H CG   1 
ATOM   1701 C CD1  . TYR A 1 115 ? -21.919 -32.851 -46.534 1.00 43.84  ? 102 TYR H CD1  1 
ATOM   1702 C CD2  . TYR A 1 115 ? -24.022 -33.639 -47.321 1.00 47.69  ? 102 TYR H CD2  1 
ATOM   1703 C CE1  . TYR A 1 115 ? -21.505 -32.640 -47.831 1.00 46.29  ? 102 TYR H CE1  1 
ATOM   1704 C CE2  . TYR A 1 115 ? -23.616 -33.432 -48.626 1.00 45.32  ? 102 TYR H CE2  1 
ATOM   1705 C CZ   . TYR A 1 115 ? -22.357 -32.932 -48.874 1.00 40.83  ? 102 TYR H CZ   1 
ATOM   1706 O OH   . TYR A 1 115 ? -21.945 -32.724 -50.170 1.00 49.65  ? 102 TYR H OH   1 
ATOM   1707 H H    . TYR A 1 115 ? -24.074 -35.977 -45.550 1.00 48.57  ? 102 TYR H H    1 
ATOM   1708 H HA   . TYR A 1 115 ? -22.152 -34.778 -44.066 1.00 54.43  ? 102 TYR H HA   1 
ATOM   1709 H HB2  . TYR A 1 115 ? -24.594 -33.599 -44.819 1.00 57.58  ? 102 TYR H HB2  1 
ATOM   1710 H HB3  . TYR A 1 115 ? -23.299 -32.843 -44.293 1.00 57.58  ? 102 TYR H HB3  1 
ATOM   1711 H HD1  . TYR A 1 115 ? -21.340 -32.656 -45.832 1.00 53.25  ? 102 TYR H HD1  1 
ATOM   1712 H HD2  . TYR A 1 115 ? -24.872 -33.980 -47.155 1.00 57.87  ? 102 TYR H HD2  1 
ATOM   1713 H HE1  . TYR A 1 115 ? -20.655 -32.303 -48.002 1.00 56.18  ? 102 TYR H HE1  1 
ATOM   1714 H HE2  . TYR A 1 115 ? -24.190 -33.628 -49.332 1.00 55.03  ? 102 TYR H HE2  1 
ATOM   1715 H HH   . TYR A 1 115 ? -22.538 -32.982 -50.705 1.00 60.22  ? 102 TYR H HH   1 
ATOM   1716 N N    . TRP A 1 116 ? -23.215 -34.750 -41.838 1.00 45.00  ? 103 TRP H N    1 
ATOM   1717 C CA   . TRP A 1 116 ? -23.700 -35.040 -40.499 1.00 44.11  ? 103 TRP H CA   1 
ATOM   1718 C C    . TRP A 1 116 ? -23.940 -33.744 -39.741 1.00 51.25  ? 103 TRP H C    1 
ATOM   1719 O O    . TRP A 1 116 ? -23.173 -32.785 -39.874 1.00 45.61  ? 103 TRP H O    1 
ATOM   1720 C CB   . TRP A 1 116 ? -22.693 -35.889 -39.710 1.00 50.60  ? 103 TRP H CB   1 
ATOM   1721 C CG   . TRP A 1 116 ? -22.442 -37.248 -40.273 1.00 43.87  ? 103 TRP H CG   1 
ATOM   1722 C CD1  . TRP A 1 116 ? -21.610 -37.568 -41.306 1.00 44.46  ? 103 TRP H CD1  1 
ATOM   1723 C CD2  . TRP A 1 116 ? -23.014 -38.480 -39.820 1.00 45.30  ? 103 TRP H CD2  1 
ATOM   1724 N NE1  . TRP A 1 116 ? -21.633 -38.924 -41.528 1.00 45.50  ? 103 TRP H NE1  1 
ATOM   1725 C CE2  . TRP A 1 116 ? -22.489 -39.506 -40.629 1.00 46.18  ? 103 TRP H CE2  1 
ATOM   1726 C CE3  . TRP A 1 116 ? -23.922 -38.815 -38.810 1.00 49.38  ? 103 TRP H CE3  1 
ATOM   1727 C CZ2  . TRP A 1 116 ? -22.841 -40.844 -40.460 1.00 49.42  ? 103 TRP H CZ2  1 
ATOM   1728 C CZ3  . TRP A 1 116 ? -24.271 -40.141 -38.645 1.00 46.78  ? 103 TRP H CZ3  1 
ATOM   1729 C CH2  . TRP A 1 116 ? -23.733 -41.140 -39.465 1.00 51.44  ? 103 TRP H CH2  1 
ATOM   1730 H H    . TRP A 1 116 ? -22.508 -34.260 -41.845 1.00 54.63  ? 103 TRP H H    1 
ATOM   1731 H HA   . TRP A 1 116 ? -24.536 -35.525 -40.569 1.00 53.57  ? 103 TRP H HA   1 
ATOM   1732 H HB2  . TRP A 1 116 ? -21.844 -35.420 -39.690 1.00 61.36  ? 103 TRP H HB2  1 
ATOM   1733 H HB3  . TRP A 1 116 ? -23.029 -36.005 -38.807 1.00 61.36  ? 103 TRP H HB3  1 
ATOM   1734 H HD1  . TRP A 1 116 ? -21.102 -36.958 -41.789 1.00 53.99  ? 103 TRP H HD1  1 
ATOM   1735 H HE1  . TRP A 1 116 ? -21.184 -39.339 -42.132 1.00 55.24  ? 103 TRP H HE1  1 
ATOM   1736 H HE3  . TRP A 1 116 ? -24.283 -38.157 -38.260 1.00 59.89  ? 103 TRP H HE3  1 
ATOM   1737 H HZ2  . TRP A 1 116 ? -22.484 -41.509 -41.003 1.00 59.94  ? 103 TRP H HZ2  1 
ATOM   1738 H HZ3  . TRP A 1 116 ? -24.874 -40.375 -37.977 1.00 56.78  ? 103 TRP H HZ3  1 
ATOM   1739 H HH2  . TRP A 1 116 ? -23.987 -42.024 -39.332 1.00 62.36  ? 103 TRP H HH2  1 
ATOM   1740 N N    . GLY A 1 117 ? -25.004 -33.722 -38.942 1.00 51.11  ? 104 GLY H N    1 
ATOM   1741 C CA   . GLY A 1 117 ? -25.187 -32.674 -37.965 1.00 54.54  ? 104 GLY H CA   1 
ATOM   1742 C C    . GLY A 1 117 ? -24.335 -32.929 -36.737 1.00 54.24  ? 104 GLY H C    1 
ATOM   1743 O O    . GLY A 1 117 ? -23.540 -33.865 -36.673 1.00 52.94  ? 104 GLY H O    1 
ATOM   1744 H H    . GLY A 1 117 ? -25.633 -34.308 -38.953 1.00 61.97  ? 104 GLY H H    1 
ATOM   1745 H HA2  . GLY A 1 117 ? -24.933 -31.820 -38.349 1.00 66.09  ? 104 GLY H HA2  1 
ATOM   1746 H HA3  . GLY A 1 117 ? -26.118 -32.636 -37.696 1.00 66.09  ? 104 GLY H HA3  1 
ATOM   1747 N N    . GLN A 1 118 ? -24.510 -32.070 -35.737 1.00 61.92  ? 105 GLN H N    1 
ATOM   1748 C CA   . GLN A 1 118 ? -23.788 -32.224 -34.482 1.00 60.97  ? 105 GLN H CA   1 
ATOM   1749 C C    . GLN A 1 118 ? -24.491 -33.161 -33.508 1.00 52.92  ? 105 GLN H C    1 
ATOM   1750 O O    . GLN A 1 118 ? -23.886 -33.550 -32.503 1.00 50.42  ? 105 GLN H O    1 
ATOM   1751 C CB   . GLN A 1 118 ? -23.579 -30.856 -33.823 1.00 66.64  ? 105 GLN H CB   1 
ATOM   1752 C CG   . GLN A 1 118 ? -22.709 -29.911 -34.643 1.00 71.57  ? 105 GLN H CG   1 
ATOM   1753 C CD   . GLN A 1 118 ? -21.305 -29.773 -34.084 1.00 80.02  ? 105 GLN H CD   1 
ATOM   1754 O OE1  . GLN A 1 118 ? -20.511 -30.716 -34.124 1.00 80.10  ? 105 GLN H OE1  1 
ATOM   1755 N NE2  . GLN A 1 118 ? -20.988 -28.592 -33.564 1.00 82.29  ? 105 GLN H NE2  1 
ATOM   1756 H H    . GLN A 1 118 ? -25.040 -31.393 -35.762 1.00 74.94  ? 105 GLN H H    1 
ATOM   1757 H HA   . GLN A 1 118 ? -22.912 -32.596 -34.667 1.00 73.80  ? 105 GLN H HA   1 
ATOM   1758 H HB2  . GLN A 1 118 ? -24.444 -30.433 -33.701 1.00 80.60  ? 105 GLN H HB2  1 
ATOM   1759 H HB3  . GLN A 1 118 ? -23.149 -30.986 -32.964 1.00 80.60  ? 105 GLN H HB3  1 
ATOM   1760 H HG2  . GLN A 1 118 ? -22.639 -30.251 -35.549 1.00 86.52  ? 105 GLN H HG2  1 
ATOM   1761 H HG3  . GLN A 1 118 ? -23.117 -29.031 -34.649 1.00 86.52  ? 105 GLN H HG3  1 
ATOM   1762 H HE21 . GLN A 1 118 ? -21.567 -27.956 -33.557 1.00 99.38  ? 105 GLN H HE21 1 
ATOM   1763 H HE22 . GLN A 1 118 ? -20.204 -28.463 -33.235 1.00 99.38  ? 105 GLN H HE22 1 
ATOM   1764 N N    . GLY A 1 119 ? -25.730 -33.538 -33.783 1.00 49.63  ? 106 GLY H N    1 
ATOM   1765 C CA   . GLY A 1 119 ? -26.458 -34.446 -32.910 1.00 51.09  ? 106 GLY H CA   1 
ATOM   1766 C C    . GLY A 1 119 ? -27.157 -33.723 -31.777 1.00 55.17  ? 106 GLY H C    1 
ATOM   1767 O O    . GLY A 1 119 ? -26.694 -32.705 -31.263 1.00 58.44  ? 106 GLY H O    1 
ATOM   1768 H H    . GLY A 1 119 ? -26.175 -33.283 -34.473 1.00 60.19  ? 106 GLY H H    1 
ATOM   1769 H HA2  . GLY A 1 119 ? -27.127 -34.921 -33.428 1.00 61.94  ? 106 GLY H HA2  1 
ATOM   1770 H HA3  . GLY A 1 119 ? -25.840 -35.088 -32.528 1.00 61.94  ? 106 GLY H HA3  1 
ATOM   1771 N N    . ILE A 1 120 ? -28.306 -34.267 -31.378 1.00 56.15  ? 107 ILE H N    1 
ATOM   1772 C CA   . ILE A 1 120 ? -29.086 -33.737 -30.263 1.00 53.61  ? 107 ILE H CA   1 
ATOM   1773 C C    . ILE A 1 120 ? -29.513 -34.908 -29.389 1.00 54.63  ? 107 ILE H C    1 
ATOM   1774 O O    . ILE A 1 120 ? -30.060 -35.892 -29.893 1.00 54.05  ? 107 ILE H O    1 
ATOM   1775 C CB   . ILE A 1 120 ? -30.312 -32.938 -30.752 1.00 57.44  ? 107 ILE H CB   1 
ATOM   1776 C CG1  . ILE A 1 120 ? -31.061 -32.304 -29.574 1.00 66.35  ? 107 ILE H CG1  1 
ATOM   1777 C CG2  . ILE A 1 120 ? -31.250 -33.824 -31.570 1.00 56.79  ? 107 ILE H CG2  1 
ATOM   1778 C CD1  . ILE A 1 120 ? -30.524 -30.946 -29.175 1.00 73.67  ? 107 ILE H CD1  1 
ATOM   1779 H H    . ILE A 1 120 ? -28.661 -34.958 -31.747 1.00 68.02  ? 107 ILE H H    1 
ATOM   1780 H HA   . ILE A 1 120 ? -28.535 -33.144 -29.729 1.00 64.97  ? 107 ILE H HA   1 
ATOM   1781 H HB   . ILE A 1 120 ? -29.988 -32.225 -31.324 1.00 69.57  ? 107 ILE H HB   1 
ATOM   1782 H HG12 . ILE A 1 120 ? -31.993 -32.195 -29.819 1.00 80.25  ? 107 ILE H HG12 1 
ATOM   1783 H HG13 . ILE A 1 120 ? -30.987 -32.891 -28.805 1.00 80.25  ? 107 ILE H HG13 1 
ATOM   1784 H HG21 . ILE A 1 120 ? -31.966 -33.278 -31.930 1.00 68.78  ? 107 ILE H HG21 1 
ATOM   1785 H HG22 . ILE A 1 120 ? -30.749 -34.230 -32.295 1.00 68.78  ? 107 ILE H HG22 1 
ATOM   1786 H HG23 . ILE A 1 120 ? -31.616 -34.513 -30.994 1.00 68.78  ? 107 ILE H HG23 1 
ATOM   1787 H HD11 . ILE A 1 120 ? -31.046 -30.608 -28.430 1.00 89.04  ? 107 ILE H HD11 1 
ATOM   1788 H HD12 . ILE A 1 120 ? -29.595 -31.038 -28.913 1.00 89.04  ? 107 ILE H HD12 1 
ATOM   1789 H HD13 . ILE A 1 120 ? -30.597 -30.343 -29.931 1.00 89.04  ? 107 ILE H HD13 1 
ATOM   1790 N N    . LEU A 1 121 ? -29.256 -34.811 -28.088 1.00 60.72  ? 108 LEU H N    1 
ATOM   1791 C CA   . LEU A 1 121 ? -29.598 -35.896 -27.178 1.00 58.67  ? 108 LEU H CA   1 
ATOM   1792 C C    . LEU A 1 121 ? -31.065 -35.804 -26.776 1.00 63.35  ? 108 LEU H C    1 
ATOM   1793 O O    . LEU A 1 121 ? -31.523 -34.759 -26.304 1.00 62.33  ? 108 LEU H O    1 
ATOM   1794 C CB   . LEU A 1 121 ? -28.711 -35.860 -25.932 1.00 61.96  ? 108 LEU H CB   1 
ATOM   1795 C CG   . LEU A 1 121 ? -29.029 -36.926 -24.877 1.00 72.54  ? 108 LEU H CG   1 
ATOM   1796 C CD1  . LEU A 1 121 ? -28.814 -38.330 -25.434 1.00 67.70  ? 108 LEU H CD1  1 
ATOM   1797 C CD2  . LEU A 1 121 ? -28.200 -36.718 -23.619 1.00 82.63  ? 108 LEU H CD2  1 
ATOM   1798 H H    . LEU A 1 121 ? -28.886 -34.132 -27.711 1.00 73.49  ? 108 LEU H H    1 
ATOM   1799 H HA   . LEU A 1 121 ? -29.453 -36.743 -27.629 1.00 71.04  ? 108 LEU H HA   1 
ATOM   1800 H HB2  . LEU A 1 121 ? -27.791 -35.989 -26.208 1.00 74.99  ? 108 LEU H HB2  1 
ATOM   1801 H HB3  . LEU A 1 121 ? -28.813 -34.993 -25.510 1.00 74.99  ? 108 LEU H HB3  1 
ATOM   1802 H HG   . LEU A 1 121 ? -29.964 -36.842 -24.633 1.00 87.69  ? 108 LEU H HG   1 
ATOM   1803 H HD11 . LEU A 1 121 ? -29.011 -38.979 -24.740 1.00 81.87  ? 108 LEU H HD11 1 
ATOM   1804 H HD12 . LEU A 1 121 ? -29.407 -38.465 -26.189 1.00 81.87  ? 108 LEU H HD12 1 
ATOM   1805 H HD13 . LEU A 1 121 ? -27.891 -38.420 -25.718 1.00 81.87  ? 108 LEU H HD13 1 
ATOM   1806 H HD21 . LEU A 1 121 ? -28.429 -37.403 -22.972 1.00 99.79  ? 108 LEU H HD21 1 
ATOM   1807 H HD22 . LEU A 1 121 ? -27.259 -36.781 -23.847 1.00 99.79  ? 108 LEU H HD22 1 
ATOM   1808 H HD23 . LEU A 1 121 ? -28.394 -35.840 -23.254 1.00 99.79  ? 108 LEU H HD23 1 
ATOM   1809 N N    . VAL A 1 122 ? -31.798 -36.900 -26.961 1.00 62.88  ? 109 VAL H N    1 
ATOM   1810 C CA   . VAL A 1 122 ? -33.178 -37.025 -26.512 1.00 68.53  ? 109 VAL H CA   1 
ATOM   1811 C C    . VAL A 1 122 ? -33.229 -38.130 -25.467 1.00 65.08  ? 109 VAL H C    1 
ATOM   1812 O O    . VAL A 1 122 ? -32.780 -39.256 -25.721 1.00 68.09  ? 109 VAL H O    1 
ATOM   1813 C CB   . VAL A 1 122 ? -34.136 -37.329 -27.677 1.00 59.61  ? 109 VAL H CB   1 
ATOM   1814 C CG1  . VAL A 1 122 ? -35.559 -37.485 -27.162 1.00 74.10  ? 109 VAL H CG1  1 
ATOM   1815 C CG2  . VAL A 1 122 ? -34.060 -36.232 -28.727 1.00 65.54  ? 109 VAL H CG2  1 
ATOM   1816 H H    . VAL A 1 122 ? -31.505 -37.606 -27.357 1.00 76.09  ? 109 VAL H H    1 
ATOM   1817 H HA   . VAL A 1 122 ? -33.460 -36.193 -26.101 1.00 82.87  ? 109 VAL H HA   1 
ATOM   1818 H HB   . VAL A 1 122 ? -33.873 -38.164 -28.096 1.00 72.17  ? 109 VAL H HB   1 
ATOM   1819 H HG11 . VAL A 1 122 ? -36.172 -37.450 -27.912 1.00 89.56  ? 109 VAL H HG11 1 
ATOM   1820 H HG12 . VAL A 1 122 ? -35.639 -38.339 -26.708 1.00 89.56  ? 109 VAL H HG12 1 
ATOM   1821 H HG13 . VAL A 1 122 ? -35.752 -36.763 -26.543 1.00 89.56  ? 109 VAL H HG13 1 
ATOM   1822 H HG21 . VAL A 1 122 ? -34.713 -36.413 -29.421 1.00 79.28  ? 109 VAL H HG21 1 
ATOM   1823 H HG22 . VAL A 1 122 ? -34.251 -35.379 -28.307 1.00 79.28  ? 109 VAL H HG22 1 
ATOM   1824 H HG23 . VAL A 1 122 ? -33.168 -36.221 -29.108 1.00 79.28  ? 109 VAL H HG23 1 
ATOM   1825 N N    . THR A 1 123 ? -33.770 -37.803 -24.298 1.00 69.96  ? 110 THR H N    1 
ATOM   1826 C CA   . THR A 1 123 ? -33.863 -38.721 -23.170 1.00 68.50  ? 110 THR H CA   1 
ATOM   1827 C C    . THR A 1 123 ? -35.330 -39.038 -22.917 1.00 71.12  ? 110 THR H C    1 
ATOM   1828 O O    . THR A 1 123 ? -36.131 -38.130 -22.667 1.00 75.02  ? 110 THR H O    1 
ATOM   1829 C CB   . THR A 1 123 ? -33.218 -38.115 -21.924 1.00 79.41  ? 110 THR H CB   1 
ATOM   1830 O OG1  . THR A 1 123 ? -31.901 -37.648 -22.246 1.00 74.95  ? 110 THR H OG1  1 
ATOM   1831 C CG2  . THR A 1 123 ? -33.133 -39.142 -20.805 1.00 80.92  ? 110 THR H CG2  1 
ATOM   1832 H H    . THR A 1 123 ? -34.102 -37.028 -24.129 1.00 84.59  ? 110 THR H H    1 
ATOM   1833 H HA   . THR A 1 123 ? -33.403 -39.549 -23.382 1.00 82.84  ? 110 THR H HA   1 
ATOM   1834 H HB   . THR A 1 123 ? -33.758 -37.372 -21.610 1.00 95.93  ? 110 THR H HB   1 
ATOM   1835 H HG1  . THR A 1 123 ? -31.551 -37.286 -21.573 1.00 90.57  ? 110 THR H HG1  1 
ATOM   1836 H HG21 . THR A 1 123 ? -32.670 -38.764 -20.041 1.00 97.73  ? 110 THR H HG21 1 
ATOM   1837 H HG22 . THR A 1 123 ? -34.025 -39.409 -20.532 1.00 97.73  ? 110 THR H HG22 1 
ATOM   1838 H HG23 . THR A 1 123 ? -32.649 -39.926 -21.110 1.00 97.73  ? 110 THR H HG23 1 
ATOM   1839 N N    . VAL A 1 124 ? -35.678 -40.317 -22.989 1.00 76.27  ? 111 VAL H N    1 
ATOM   1840 C CA   . VAL A 1 124 ? -37.040 -40.784 -22.757 1.00 75.60  ? 111 VAL H CA   1 
ATOM   1841 C C    . VAL A 1 124 ? -37.123 -41.243 -21.308 1.00 77.95  ? 111 VAL H C    1 
ATOM   1842 O O    . VAL A 1 124 ? -36.547 -42.272 -20.938 1.00 77.21  ? 111 VAL H O    1 
ATOM   1843 C CB   . VAL A 1 124 ? -37.422 -41.913 -23.724 1.00 80.10  ? 111 VAL H CB   1 
ATOM   1844 C CG1  . VAL A 1 124 ? -38.920 -42.179 -23.666 1.00 74.39  ? 111 VAL H CG1  1 
ATOM   1845 C CG2  . VAL A 1 124 ? -36.985 -41.570 -25.142 1.00 73.29  ? 111 VAL H CG2  1 
ATOM   1846 H H    . VAL A 1 124 ? -35.128 -40.951 -23.175 1.00 92.16  ? 111 VAL H H    1 
ATOM   1847 H HA   . VAL A 1 124 ? -37.660 -40.049 -22.885 1.00 91.36  ? 111 VAL H HA   1 
ATOM   1848 H HB   . VAL A 1 124 ? -36.964 -42.725 -23.458 1.00 96.75  ? 111 VAL H HB   1 
ATOM   1849 H HG11 . VAL A 1 124 ? -39.138 -42.890 -24.288 1.00 89.90  ? 111 VAL H HG11 1 
ATOM   1850 H HG12 . VAL A 1 124 ? -39.158 -42.444 -22.764 1.00 89.90  ? 111 VAL H HG12 1 
ATOM   1851 H HG13 . VAL A 1 124 ? -39.394 -41.369 -23.909 1.00 89.90  ? 111 VAL H HG13 1 
ATOM   1852 H HG21 . VAL A 1 124 ? -37.378 -42.208 -25.757 1.00 88.59  ? 111 VAL H HG21 1 
ATOM   1853 H HG22 . VAL A 1 124 ? -37.286 -40.673 -25.358 1.00 88.59  ? 111 VAL H HG22 1 
ATOM   1854 H HG23 . VAL A 1 124 ? -36.017 -41.614 -25.194 1.00 88.59  ? 111 VAL H HG23 1 
ATOM   1855 N N    . SER A 1 125 ? -37.837 -40.483 -20.481 1.00 82.87  ? 112 SER H N    1 
ATOM   1856 C CA   . SER A 1 125 ? -37.955 -40.807 -19.067 1.00 83.39  ? 112 SER H CA   1 
ATOM   1857 C C    . SER A 1 125 ? -39.168 -40.095 -18.490 1.00 85.61  ? 112 SER H C    1 
ATOM   1858 O O    . SER A 1 125 ? -39.577 -39.039 -18.979 1.00 87.50  ? 112 SER H O    1 
ATOM   1859 C CB   . SER A 1 125 ? -36.693 -40.408 -18.295 1.00 82.74  ? 112 SER H CB   1 
ATOM   1860 O OG   . SER A 1 125 ? -36.921 -40.449 -16.897 1.00 91.71  ? 112 SER H OG   1 
ATOM   1861 H H    . SER A 1 125 ? -38.262 -39.773 -20.718 1.00 100.07 ? 112 SER H H    1 
ATOM   1862 H HA   . SER A 1 125 ? -38.090 -41.762 -18.970 1.00 100.70 ? 112 SER H HA   1 
ATOM   1863 H HB2  . SER A 1 125 ? -35.980 -41.027 -18.517 1.00 99.92  ? 112 SER H HB2  1 
ATOM   1864 H HB3  . SER A 1 125 ? -36.441 -39.506 -18.547 1.00 99.92  ? 112 SER H HB3  1 
ATOM   1865 H HG   . SER A 1 125 ? -36.234 -40.192 -16.487 1.00 110.69 ? 112 SER H HG   1 
ATOM   1866 N N    . SER A 1 126 ? -39.737 -40.688 -17.442 1.00 87.68  ? 113 SER H N    1 
ATOM   1867 C CA   . SER A 1 126 ? -40.874 -40.112 -16.739 1.00 95.21  ? 113 SER H CA   1 
ATOM   1868 C C    . SER A 1 126 ? -40.453 -39.159 -15.626 1.00 93.71  ? 113 SER H C    1 
ATOM   1869 O O    . SER A 1 126 ? -41.308 -38.702 -14.862 1.00 95.35  ? 113 SER H O    1 
ATOM   1870 C CB   . SER A 1 126 ? -41.753 -41.224 -16.162 1.00 92.35  ? 113 SER H CB   1 
ATOM   1871 O OG   . SER A 1 126 ? -41.033 -42.012 -15.231 1.00 94.46  ? 113 SER H OG   1 
ATOM   1872 H H    . SER A 1 126 ? -39.475 -41.439 -17.115 1.00 105.85 ? 113 SER H H    1 
ATOM   1873 H HA   . SER A 1 126 ? -41.408 -39.610 -17.375 1.00 114.89 ? 113 SER H HA   1 
ATOM   1874 H HB2  . SER A 1 126 ? -42.514 -40.824 -15.714 1.00 109.36 ? 113 SER H HB2  1 
ATOM   1875 H HB3  . SER A 1 126 ? -42.057 -41.793 -16.887 1.00 109.36 ? 113 SER H HB3  1 
ATOM   1876 H HG   . SER A 1 126 ? -41.527 -42.617 -14.923 1.00 110.17 ? 113 SER H HG   1 
ATOM   1877 N N    . ALA A 1 127 ? -39.164 -38.855 -15.518 1.00 102.49 ? 114 ALA H N    1 
ATOM   1878 C CA   . ALA A 1 127 ? -38.670 -37.924 -14.518 1.00 98.47  ? 114 ALA H CA   1 
ATOM   1879 C C    . ALA A 1 127 ? -38.745 -36.493 -15.044 1.00 101.71 ? 114 ALA H C    1 
ATOM   1880 O O    . ALA A 1 127 ? -39.071 -36.243 -16.207 1.00 101.96 ? 114 ALA H O    1 
ATOM   1881 C CB   . ALA A 1 127 ? -37.235 -38.274 -14.126 1.00 93.27  ? 114 ALA H CB   1 
ATOM   1882 H H    . ALA A 1 127 ? -38.548 -39.181 -16.022 1.00 123.63 ? 114 ALA H H    1 
ATOM   1883 H HA   . ALA A 1 127 ? -39.221 -37.987 -13.723 1.00 118.80 ? 114 ALA H HA   1 
ATOM   1884 H HB1  . ALA A 1 127 ? -36.929 -37.646 -13.453 1.00 112.56 ? 114 ALA H HB1  1 
ATOM   1885 H HB2  . ALA A 1 127 ? -37.216 -39.176 -13.770 1.00 112.56 ? 114 ALA H HB2  1 
ATOM   1886 H HB3  . ALA A 1 127 ? -36.670 -38.217 -14.913 1.00 112.56 ? 114 ALA H HB3  1 
ATOM   1887 N N    . SER A 1 128 ? -38.436 -35.546 -14.165 1.00 101.35 ? 115 SER H N    1 
ATOM   1888 C CA   . SER A 1 128 ? -38.481 -34.130 -14.490 1.00 109.45 ? 115 SER H CA   1 
ATOM   1889 C C    . SER A 1 128 ? -37.109 -33.506 -14.271 1.00 104.74 ? 115 SER H C    1 
ATOM   1890 O O    . SER A 1 128 ? -36.194 -34.127 -13.724 1.00 97.12  ? 115 SER H O    1 
ATOM   1891 C CB   . SER A 1 128 ? -39.541 -33.405 -13.651 1.00 122.72 ? 115 SER H CB   1 
ATOM   1892 O OG   . SER A 1 128 ? -39.782 -32.100 -14.151 1.00 109.28 ? 115 SER H OG   1 
ATOM   1893 H H    . SER A 1 128 ? -38.193 -35.705 -13.356 1.00 122.26 ? 115 SER H H    1 
ATOM   1894 H HA   . SER A 1 128 ? -38.714 -34.023 -15.426 1.00 131.97 ? 115 SER H HA   1 
ATOM   1895 H HB2  . SER A 1 128 ? -40.367 -33.911 -13.681 1.00 147.90 ? 115 SER H HB2  1 
ATOM   1896 H HB3  . SER A 1 128 ? -39.226 -33.338 -12.736 1.00 147.90 ? 115 SER H HB3  1 
ATOM   1897 H HG   . SER A 1 128 ? -39.158 -31.586 -13.923 1.00 131.78 ? 115 SER H HG   1 
ATOM   1898 N N    . THR A 1 129 ? -36.981 -32.254 -14.707 1.00 102.97 ? 116 THR H N    1 
ATOM   1899 C CA   . THR A 1 129 ? -35.694 -31.576 -14.654 1.00 104.88 ? 116 THR H CA   1 
ATOM   1900 C C    . THR A 1 129 ? -35.173 -31.521 -13.224 1.00 106.98 ? 116 THR H C    1 
ATOM   1901 O O    . THR A 1 129 ? -35.938 -31.370 -12.267 1.00 109.57 ? 116 THR H O    1 
ATOM   1902 C CB   . THR A 1 129 ? -35.798 -30.150 -15.211 1.00 109.38 ? 116 THR H CB   1 
ATOM   1903 O OG1  . THR A 1 129 ? -36.199 -29.254 -14.166 1.00 120.95 ? 116 THR H OG1  1 
ATOM   1904 C CG2  . THR A 1 129 ? -36.789 -30.063 -16.367 1.00 113.84 ? 116 THR H CG2  1 
ATOM   1905 H H    . THR A 1 129 ? -37.620 -31.781 -15.036 1.00 124.20 ? 116 THR H H    1 
ATOM   1906 H HA   . THR A 1 129 ? -35.065 -32.070 -15.202 1.00 126.49 ? 116 THR H HA   1 
ATOM   1907 H HB   . THR A 1 129 ? -34.930 -29.887 -15.555 1.00 131.89 ? 116 THR H HB   1 
ATOM   1908 H HG1  . THR A 1 129 ? -36.226 -28.466 -14.458 1.00 145.77 ? 116 THR H HG1  1 
ATOM   1909 H HG21 . THR A 1 129 ? -36.615 -29.267 -16.894 1.00 137.25 ? 116 THR H HG21 1 
ATOM   1910 H HG22 . THR A 1 129 ? -36.703 -30.842 -16.938 1.00 137.25 ? 116 THR H HG22 1 
ATOM   1911 H HG23 . THR A 1 129 ? -37.696 -30.021 -16.025 1.00 137.25 ? 116 THR H HG23 1 
ATOM   1912 N N    . THR A 1 130 ? -33.856 -31.649 -13.085 1.00 108.41 ? 117 THR H N    1 
ATOM   1913 C CA   . THR A 1 130 ? -33.167 -31.482 -11.809 1.00 105.73 ? 117 THR H CA   1 
ATOM   1914 C C    . THR A 1 130 ? -31.954 -30.599 -12.067 1.00 107.14 ? 117 THR H C    1 
ATOM   1915 O O    . THR A 1 130 ? -31.033 -30.999 -12.786 1.00 100.62 ? 117 THR H O    1 
ATOM   1916 C CB   . THR A 1 130 ? -32.752 -32.828 -11.214 1.00 103.96 ? 117 THR H CB   1 
ATOM   1917 O OG1  . THR A 1 130 ? -33.919 -33.610 -10.933 1.00 103.56 ? 117 THR H OG1  1 
ATOM   1918 C CG2  . THR A 1 130 ? -31.959 -32.625 -9.928  1.00 106.29 ? 117 THR H CG2  1 
ATOM   1919 H H    . THR A 1 130 ? -33.325 -31.837 -13.735 1.00 130.72 ? 117 THR H H    1 
ATOM   1920 H HA   . THR A 1 130 ? -33.751 -31.045 -11.170 1.00 127.51 ? 117 THR H HA   1 
ATOM   1921 H HB   . THR A 1 130 ? -32.190 -33.301 -11.847 1.00 125.38 ? 117 THR H HB   1 
ATOM   1922 H HG1  . THR A 1 130 ? -33.697 -34.348 -10.597 1.00 124.90 ? 117 THR H HG1  1 
ATOM   1923 H HG21 . THR A 1 130 ? -31.870 -33.467 -9.457  1.00 128.18 ? 117 THR H HG21 1 
ATOM   1924 H HG22 . THR A 1 130 ? -31.074 -32.284 -10.135 1.00 128.18 ? 117 THR H HG22 1 
ATOM   1925 H HG23 . THR A 1 130 ? -32.414 -31.989 -9.354  1.00 128.18 ? 117 THR H HG23 1 
ATOM   1926 N N    . ALA A 1 131 ? -31.961 -29.397 -11.500 1.00 102.47 ? 118 ALA H N    1 
ATOM   1927 C CA   . ALA A 1 131 ? -30.877 -28.463 -11.747 1.00 104.99 ? 118 ALA H CA   1 
ATOM   1928 C C    . ALA A 1 131 ? -29.596 -28.945 -11.068 1.00 105.46 ? 118 ALA H C    1 
ATOM   1929 O O    . ALA A 1 131 ? -29.647 -29.606 -10.028 1.00 106.52 ? 118 ALA H O    1 
ATOM   1930 C CB   . ALA A 1 131 ? -31.245 -27.074 -11.236 1.00 115.44 ? 118 ALA H CB   1 
ATOM   1931 H H    . ALA A 1 131 ? -32.575 -29.105 -10.974 1.00 123.60 ? 118 ALA H H    1 
ATOM   1932 H HA   . ALA A 1 131 ? -30.712 -28.400 -12.701 1.00 126.62 ? 118 ALA H HA   1 
ATOM   1933 H HB1  . ALA A 1 131 ? -30.484 -26.483 -11.352 1.00 139.17 ? 118 ALA H HB1  1 
ATOM   1934 H HB2  . ALA A 1 131 ? -32.002 -26.741 -11.743 1.00 139.17 ? 118 ALA H HB2  1 
ATOM   1935 H HB3  . ALA A 1 131 ? -31.477 -27.134 -10.296 1.00 139.17 ? 118 ALA H HB3  1 
ATOM   1936 N N    . PRO A 1 132 ? -28.433 -28.631 -11.633 1.00 103.95 ? 119 PRO H N    1 
ATOM   1937 C CA   . PRO A 1 132 ? -27.177 -29.045 -11.005 1.00 102.67 ? 119 PRO H CA   1 
ATOM   1938 C C    . PRO A 1 132 ? -26.797 -28.140 -9.844  1.00 107.97 ? 119 PRO H C    1 
ATOM   1939 O O    . PRO A 1 132 ? -27.308 -27.030 -9.681  1.00 105.92 ? 119 PRO H O    1 
ATOM   1940 C CB   . PRO A 1 132 ? -26.144 -28.936 -12.137 1.00 104.47 ? 119 PRO H CB   1 
ATOM   1941 C CG   . PRO A 1 132 ? -26.877 -28.396 -13.337 1.00 104.78 ? 119 PRO H CG   1 
ATOM   1942 C CD   . PRO A 1 132 ? -28.192 -27.869 -12.869 1.00 102.97 ? 119 PRO H CD   1 
ATOM   1943 H HA   . PRO A 1 132 ? -27.237 -29.966 -10.704 1.00 123.83 ? 119 PRO H HA   1 
ATOM   1944 H HB2  . PRO A 1 132 ? -25.435 -28.331 -11.870 1.00 126.00 ? 119 PRO H HB2  1 
ATOM   1945 H HB3  . PRO A 1 132 ? -25.778 -29.814 -12.327 1.00 126.00 ? 119 PRO H HB3  1 
ATOM   1946 H HG2  . PRO A 1 132 ? -26.352 -27.685 -13.737 1.00 126.37 ? 119 PRO H HG2  1 
ATOM   1947 H HG3  . PRO A 1 132 ? -27.010 -29.112 -13.978 1.00 126.37 ? 119 PRO H HG3  1 
ATOM   1948 H HD2  . PRO A 1 132 ? -28.138 -26.918 -12.685 1.00 124.21 ? 119 PRO H HD2  1 
ATOM   1949 H HD3  . PRO A 1 132 ? -28.886 -28.041 -13.524 1.00 124.21 ? 119 PRO H HD3  1 
ATOM   1950 N N    . LYS A 1 133 ? -25.877 -28.648 -9.028  1.00 109.88 ? 120 LYS H N    1 
ATOM   1951 C CA   . LYS A 1 133 ? -25.235 -27.875 -7.973  1.00 110.96 ? 120 LYS H CA   1 
ATOM   1952 C C    . LYS A 1 133 ? -23.752 -27.774 -8.297  1.00 114.58 ? 120 LYS H C    1 
ATOM   1953 O O    . LYS A 1 133 ? -23.107 -28.787 -8.586  1.00 113.03 ? 120 LYS H O    1 
ATOM   1954 C CB   . LYS A 1 133 ? -25.445 -28.522 -6.602  1.00 114.46 ? 120 LYS H CB   1 
ATOM   1955 H H    . LYS A 1 133 ? -25.602 -29.462 -9.068  1.00 132.50 ? 120 LYS H H    1 
ATOM   1956 H HA   . LYS A 1 133 ? -25.611 -26.982 -7.935  1.00 133.79 ? 120 LYS H HA   1 
ATOM   1957 N N    . VAL A 1 134 ? -23.218 -26.558 -8.264  1.00 115.51 ? 121 VAL H N    1 
ATOM   1958 C CA   . VAL A 1 134 ? -21.846 -26.292 -8.680  1.00 117.32 ? 121 VAL H CA   1 
ATOM   1959 C C    . VAL A 1 134 ? -21.005 -26.085 -7.427  1.00 123.90 ? 121 VAL H C    1 
ATOM   1960 O O    . VAL A 1 134 ? -21.124 -25.057 -6.750  1.00 131.46 ? 121 VAL H O    1 
ATOM   1961 C CB   . VAL A 1 134 ? -21.761 -25.077 -9.614  1.00 121.01 ? 121 VAL H CB   1 
ATOM   1962 C CG1  . VAL A 1 134 ? -20.399 -25.033 -10.294 1.00 120.70 ? 121 VAL H CG1  1 
ATOM   1963 C CG2  . VAL A 1 134 ? -22.875 -25.117 -10.653 1.00 121.15 ? 121 VAL H CG2  1 
ATOM   1964 H H    . VAL A 1 134 ? -23.640 -25.857 -7.999  1.00 139.25 ? 121 VAL H H    1 
ATOM   1965 H HA   . VAL A 1 134 ? -21.504 -27.068 -9.151  1.00 141.42 ? 121 VAL H HA   1 
ATOM   1966 H HB   . VAL A 1 134 ? -21.870 -24.269 -9.090  1.00 145.85 ? 121 VAL H HB   1 
ATOM   1967 H HG11 . VAL A 1 134 ? -20.364 -24.262 -10.881 1.00 145.47 ? 121 VAL H HG11 1 
ATOM   1968 H HG12 . VAL A 1 134 ? -19.710 -24.963 -9.615  1.00 145.47 ? 121 VAL H HG12 1 
ATOM   1969 H HG13 . VAL A 1 134 ? -20.276 -25.846 -10.808 1.00 145.47 ? 121 VAL H HG13 1 
ATOM   1970 H HG21 . VAL A 1 134 ? -22.787 -24.351 -11.241 1.00 146.02 ? 121 VAL H HG21 1 
ATOM   1971 H HG22 . VAL A 1 134 ? -22.801 -25.938 -11.166 1.00 146.02 ? 121 VAL H HG22 1 
ATOM   1972 H HG23 . VAL A 1 134 ? -23.732 -25.088 -10.199 1.00 146.02 ? 121 VAL H HG23 1 
ATOM   1973 N N    . PHE A 1 135 ? -20.141 -27.075 -7.113  1.00 124.75 ? 122 PHE H N    1 
ATOM   1974 C CA   . PHE A 1 135 ? -19.228 -26.949 -5.985  1.00 122.03 ? 122 PHE H CA   1 
ATOM   1975 C C    . PHE A 1 135 ? -17.806 -26.680 -6.476  1.00 122.27 ? 122 PHE H C    1 
ATOM   1976 O O    . PHE A 1 135 ? -17.426 -27.131 -7.557  1.00 120.42 ? 122 PHE H O    1 
ATOM   1977 C CB   . PHE A 1 135 ? -19.233 -28.219 -5.128  1.00 121.81 ? 122 PHE H CB   1 
ATOM   1978 C CG   . PHE A 1 135 ? -20.607 -28.676 -4.722  1.00 122.79 ? 122 PHE H CG   1 
ATOM   1979 C CD1  . PHE A 1 135 ? -21.584 -27.759 -4.366  1.00 118.05 ? 122 PHE H CD1  1 
ATOM   1980 C CD2  . PHE A 1 135 ? -20.919 -30.025 -4.689  1.00 123.64 ? 122 PHE H CD2  1 
ATOM   1981 C CE1  . PHE A 1 135 ? -22.846 -28.181 -3.990  1.00 115.55 ? 122 PHE H CE1  1 
ATOM   1982 C CE2  . PHE A 1 135 ? -22.178 -30.452 -4.314  1.00 127.52 ? 122 PHE H CE2  1 
ATOM   1983 C CZ   . PHE A 1 135 ? -23.143 -29.529 -3.964  1.00 121.30 ? 122 PHE H CZ   1 
ATOM   1984 H H    . PHE A 1 135 ? -20.074 -27.818 -7.542  1.00 150.34 ? 122 PHE H H    1 
ATOM   1985 H HA   . PHE A 1 135 ? -19.506 -26.207 -5.425  1.00 147.07 ? 122 PHE H HA   1 
ATOM   1986 H HB2  . PHE A 1 135 ? -18.820 -28.937 -5.633  1.00 146.81 ? 122 PHE H HB2  1 
ATOM   1987 H HB3  . PHE A 1 135 ? -18.727 -28.050 -4.318  1.00 146.81 ? 122 PHE H HB3  1 
ATOM   1988 H HD1  . PHE A 1 135 ? -21.388 -26.850 -4.380  1.00 142.30 ? 122 PHE H HD1  1 
ATOM   1989 H HD2  . PHE A 1 135 ? -20.272 -30.651 -4.922  1.00 149.01 ? 122 PHE H HD2  1 
ATOM   1990 H HE1  . PHE A 1 135 ? -23.495 -27.557 -3.755  1.00 139.30 ? 122 PHE H HE1  1 
ATOM   1991 H HE2  . PHE A 1 135 ? -22.376 -31.361 -4.297  1.00 153.66 ? 122 PHE H HE2  1 
ATOM   1992 H HZ   . PHE A 1 135 ? -23.991 -29.815 -3.711  1.00 146.19 ? 122 PHE H HZ   1 
ATOM   1993 N N    . PRO A 1 136 ? -16.996 -25.931 -5.735  1.00 126.04 ? 123 PRO H N    1 
ATOM   1994 C CA   . PRO A 1 136 ? -15.609 -25.712 -6.166  1.00 125.65 ? 123 PRO H CA   1 
ATOM   1995 C C    . PRO A 1 136 ? -14.763 -26.973 -6.033  1.00 118.86 ? 123 PRO H C    1 
ATOM   1996 O O    . PRO A 1 136 ? -15.162 -27.984 -5.451  1.00 109.87 ? 123 PRO H O    1 
ATOM   1997 C CB   . PRO A 1 136 ? -15.087 -24.605 -5.244  1.00 127.63 ? 123 PRO H CB   1 
ATOM   1998 C CG   . PRO A 1 136 ? -16.222 -24.173 -4.395  1.00 120.98 ? 123 PRO H CG   1 
ATOM   1999 C CD   . PRO A 1 136 ? -17.449 -24.947 -4.737  1.00 131.94 ? 123 PRO H CD   1 
ATOM   2000 H HA   . PRO A 1 136 ? -15.600 -25.402 -7.085  1.00 151.41 ? 123 PRO H HA   1 
ATOM   2001 H HB2  . PRO A 1 136 ? -14.368 -24.955 -4.696  1.00 153.80 ? 123 PRO H HB2  1 
ATOM   2002 H HB3  . PRO A 1 136 ? -14.765 -23.864 -5.781  1.00 153.80 ? 123 PRO H HB3  1 
ATOM   2003 H HG2  . PRO A 1 136 ? -15.988 -24.326 -3.466  1.00 145.81 ? 123 PRO H HG2  1 
ATOM   2004 H HG3  . PRO A 1 136 ? -16.379 -23.228 -4.547  1.00 145.81 ? 123 PRO H HG3  1 
ATOM   2005 H HD2  . PRO A 1 136 ? -17.799 -25.396 -3.951  1.00 158.97 ? 123 PRO H HD2  1 
ATOM   2006 H HD3  . PRO A 1 136 ? -18.125 -24.364 -5.115  1.00 158.97 ? 123 PRO H HD3  1 
ATOM   2007 N N    . LEU A 1 137 ? -13.554 -26.884 -6.595  1.00 122.56 ? 124 LEU H N    1 
ATOM   2008 C CA   . LEU A 1 137 ? -12.549 -27.940 -6.503  1.00 120.63 ? 124 LEU H CA   1 
ATOM   2009 C C    . LEU A 1 137 ? -11.195 -27.236 -6.463  1.00 121.64 ? 124 LEU H C    1 
ATOM   2010 O O    . LEU A 1 137 ? -10.690 -26.797 -7.507  1.00 119.01 ? 124 LEU H O    1 
ATOM   2011 C CB   . LEU A 1 137 ? -12.628 -28.907 -7.676  1.00 113.55 ? 124 LEU H CB   1 
ATOM   2012 C CG   . LEU A 1 137 ? -13.857 -29.798 -7.856  1.00 106.16 ? 124 LEU H CG   1 
ATOM   2013 C CD1  . LEU A 1 137 ? -14.092 -30.047 -9.338  1.00 104.70 ? 124 LEU H CD1  1 
ATOM   2014 C CD2  . LEU A 1 137 ? -13.685 -31.116 -7.121  1.00 100.40 ? 124 LEU H CD2  1 
ATOM   2015 H H    . LEU A 1 137 ? -13.287 -26.202 -7.046  1.00 147.70 ? 124 LEU H H    1 
ATOM   2016 H HA   . LEU A 1 137 ? -12.687 -28.448 -5.688  1.00 145.39 ? 124 LEU H HA   1 
ATOM   2017 H HB2  . LEU A 1 137 ? -12.558 -28.379 -8.487  1.00 136.90 ? 124 LEU H HB2  1 
ATOM   2018 H HB3  . LEU A 1 137 ? -11.869 -29.507 -7.604  1.00 136.90 ? 124 LEU H HB3  1 
ATOM   2019 H HG   . LEU A 1 137 ? -14.633 -29.352 -7.481  1.00 128.02 ? 124 LEU H HG   1 
ATOM   2020 H HD11 . LEU A 1 137 ? -14.959 -30.467 -9.454  1.00 126.27 ? 124 LEU H HD11 1 
ATOM   2021 H HD12 . LEU A 1 137 ? -14.070 -29.198 -9.808  1.00 126.27 ? 124 LEU H HD12 1 
ATOM   2022 H HD13 . LEU A 1 137 ? -13.394 -30.629 -9.675  1.00 126.27 ? 124 LEU H HD13 1 
ATOM   2023 H HD21 . LEU A 1 137 ? -12.956 -31.610 -7.526  1.00 121.12 ? 124 LEU H HD21 1 
ATOM   2024 H HD22 . LEU A 1 137 ? -14.508 -31.624 -7.188  1.00 121.12 ? 124 LEU H HD22 1 
ATOM   2025 H HD23 . LEU A 1 137 ? -13.483 -30.934 -6.190  1.00 121.12 ? 124 LEU H HD23 1 
ATOM   2026 N N    . ALA A 1 138 ? -10.628 -27.132 -5.260  1.00 122.09 ? 125 ALA H N    1 
ATOM   2027 C CA   . ALA A 1 138 ? -9.325  -26.529 -5.031  1.00 119.79 ? 125 ALA H CA   1 
ATOM   2028 C C    . ALA A 1 138 ? -8.624  -27.298 -3.920  1.00 128.48 ? 125 ALA H C    1 
ATOM   2029 O O    . ALA A 1 138 ? -9.266  -27.790 -2.987  1.00 125.51 ? 125 ALA H O    1 
ATOM   2030 C CB   . ALA A 1 138 ? -9.444  -25.047 -4.653  1.00 134.23 ? 125 ALA H CB   1 
ATOM   2031 H H    . ALA A 1 138 ? -10.997 -27.415 -4.537  1.00 147.14 ? 125 ALA H H    1 
ATOM   2032 H HA   . ALA A 1 138 ? -8.785  -26.588 -5.835  1.00 144.38 ? 125 ALA H HA   1 
ATOM   2033 H HB1  . ALA A 1 138 ? -8.556  -24.687 -4.502  1.00 161.72 ? 125 ALA H HB1  1 
ATOM   2034 H HB2  . ALA A 1 138 ? -9.875  -24.570 -5.380  1.00 161.72 ? 125 ALA H HB2  1 
ATOM   2035 H HB3  . ALA A 1 138 ? -9.975  -24.968 -3.846  1.00 161.72 ? 125 ALA H HB3  1 
ATOM   2036 N N    . SER A 1 139 ? -7.302  -27.403 -4.026  1.00 124.65 ? 126 SER H N    1 
ATOM   2037 C CA   . SER A 1 139 ? -6.509  -28.137 -3.048  1.00 127.11 ? 126 SER H CA   1 
ATOM   2038 C C    . SER A 1 139 ? -5.069  -27.643 -3.121  1.00 124.02 ? 126 SER H C    1 
ATOM   2039 O O    . SER A 1 139 ? -4.728  -26.777 -3.932  1.00 139.63 ? 126 SER H O    1 
ATOM   2040 C CB   . SER A 1 139 ? -6.594  -29.647 -3.291  1.00 125.83 ? 126 SER H CB   1 
ATOM   2041 O OG   . SER A 1 139 ? -5.786  -30.357 -2.368  1.00 132.04 ? 126 SER H OG   1 
ATOM   2042 H H    . SER A 1 139 ? -6.839  -27.054 -4.662  1.00 150.22 ? 126 SER H H    1 
ATOM   2043 H HA   . SER A 1 139 ? -6.852  -27.946 -2.161  1.00 153.17 ? 126 SER H HA   1 
ATOM   2044 H HB2  . SER A 1 139 ? -7.515  -29.932 -3.187  1.00 151.63 ? 126 SER H HB2  1 
ATOM   2045 H HB3  . SER A 1 139 ? -6.287  -29.839 -4.191  1.00 151.63 ? 126 SER H HB3  1 
ATOM   2046 H HG   . SER A 1 139 ? -5.858  -31.184 -2.500  1.00 159.08 ? 126 SER H HG   1 
ATOM   2047 N N    . HIS A 1 140 ? -4.224  -28.205 -2.261  1.00 139.96 ? 127 HIS H N    1 
ATOM   2048 C CA   . HIS A 1 140 ? -2.809  -27.850 -2.222  1.00 122.65 ? 127 HIS H CA   1 
ATOM   2049 C C    . HIS A 1 140 ? -1.946  -29.087 -1.990  1.00 120.63 ? 127 HIS H C    1 
ATOM   2050 O O    . HIS A 1 140 ? -1.835  -29.953 -2.859  1.00 117.90 ? 127 HIS H O    1 
ATOM   2051 C CB   . HIS A 1 140 ? -2.546  -26.814 -1.127  1.00 115.07 ? 127 HIS H CB   1 
ATOM   2052 H H    . HIS A 1 140 ? -4.448  -28.802 -1.683  1.00 168.59 ? 127 HIS H H    1 
ATOM   2053 H HA   . HIS A 1 140 ? -2.556  -27.458 -3.072  1.00 147.82 ? 127 HIS H HA   1 
ATOM   2054 N N    . GLY A 1 146 ? 3.951   -29.058 -11.612 1.00 137.76 ? 133 GLY H N    1 
ATOM   2055 C CA   . GLY A 1 146 ? 4.776   -28.516 -10.549 1.00 179.46 ? 133 GLY H CA   1 
ATOM   2056 C C    . GLY A 1 146 ? 4.615   -27.018 -10.385 1.00 150.53 ? 133 GLY H C    1 
ATOM   2057 O O    . GLY A 1 146 ? 4.017   -26.552 -9.415  1.00 158.24 ? 133 GLY H O    1 
ATOM   2058 H HA2  . GLY A 1 146 ? 4.537   -28.941 -9.711  1.00 215.99 ? 133 GLY H HA2  1 
ATOM   2059 H HA3  . GLY A 1 146 ? 5.708   -28.702 -10.742 1.00 215.99 ? 133 GLY H HA3  1 
ATOM   2060 N N    . SER A 1 147 ? 5.157   -26.257 -11.338 1.00 146.23 ? 134 SER H N    1 
ATOM   2061 C CA   . SER A 1 147 ? 5.024   -24.805 -11.320 1.00 154.92 ? 134 SER H CA   1 
ATOM   2062 C C    . SER A 1 147 ? 3.617   -24.337 -11.666 1.00 151.81 ? 134 SER H C    1 
ATOM   2063 O O    . SER A 1 147 ? 3.357   -23.129 -11.614 1.00 152.58 ? 134 SER H O    1 
ATOM   2064 C CB   . SER A 1 147 ? 6.030   -24.177 -12.288 1.00 159.64 ? 134 SER H CB   1 
ATOM   2065 O OG   . SER A 1 147 ? 5.579   -24.265 -13.629 1.00 125.79 ? 134 SER H OG   1 
ATOM   2066 H H    . SER A 1 147 ? 5.606   -26.561 -12.006 1.00 176.12 ? 134 SER H H    1 
ATOM   2067 H HA   . SER A 1 147 ? 5.230   -24.487 -10.427 1.00 186.54 ? 134 SER H HA   1 
ATOM   2068 H HB2  . SER A 1 147 ? 6.147   -23.243 -12.056 1.00 192.21 ? 134 SER H HB2  1 
ATOM   2069 H HB3  . SER A 1 147 ? 6.875   -24.647 -12.210 1.00 192.21 ? 134 SER H HB3  1 
ATOM   2070 H HG   . SER A 1 147 ? 4.944   -23.730 -13.754 1.00 151.59 ? 134 SER H HG   1 
ATOM   2071 N N    . THR A 1 148 ? 2.715   -25.250 -12.015 1.00 137.13 ? 135 THR H N    1 
ATOM   2072 C CA   . THR A 1 148 ? 1.336   -24.922 -12.335 1.00 148.21 ? 135 THR H CA   1 
ATOM   2073 C C    . THR A 1 148 ? 0.405   -25.623 -11.354 1.00 142.68 ? 135 THR H C    1 
ATOM   2074 O O    . THR A 1 148 ? 0.761   -26.629 -10.733 1.00 126.06 ? 135 THR H O    1 
ATOM   2075 C CB   . THR A 1 148 ? 0.984   -25.325 -13.774 1.00 146.32 ? 135 THR H CB   1 
ATOM   2076 O OG1  . THR A 1 148 ? 1.094   -26.746 -13.918 1.00 148.55 ? 135 THR H OG1  1 
ATOM   2077 C CG2  . THR A 1 148 ? 1.916   -24.639 -14.766 1.00 134.18 ? 135 THR H CG2  1 
ATOM   2078 H H    . THR A 1 148 ? 2.886   -26.090 -12.074 1.00 165.19 ? 135 THR H H    1 
ATOM   2079 H HA   . THR A 1 148 ? 1.203   -23.965 -12.252 1.00 178.49 ? 135 THR H HA   1 
ATOM   2080 H HB   . THR A 1 148 ? 0.074   -25.051 -13.972 1.00 176.21 ? 135 THR H HB   1 
ATOM   2081 H HG1  . THR A 1 148 ? 0.906   -26.970 -14.706 1.00 178.89 ? 135 THR H HG1  1 
ATOM   2082 H HG21 . THR A 1 148 ? 1.681   -24.893 -15.672 1.00 161.65 ? 135 THR H HG21 1 
ATOM   2083 H HG22 . THR A 1 148 ? 1.842   -23.676 -14.679 1.00 161.65 ? 135 THR H HG22 1 
ATOM   2084 H HG23 . THR A 1 148 ? 2.834   -24.901 -14.594 1.00 161.65 ? 135 THR H HG23 1 
ATOM   2085 N N    . VAL A 1 149 ? -0.800  -25.074 -11.224 1.00 139.94 ? 136 VAL H N    1 
ATOM   2086 C CA   . VAL A 1 149 ? -1.798  -25.572 -10.290 1.00 132.76 ? 136 VAL H CA   1 
ATOM   2087 C C    . VAL A 1 149 ? -3.092  -25.844 -11.044 1.00 127.65 ? 136 VAL H C    1 
ATOM   2088 O O    . VAL A 1 149 ? -3.429  -25.156 -12.013 1.00 127.77 ? 136 VAL H O    1 
ATOM   2089 C CB   . VAL A 1 149 ? -2.035  -24.582 -9.126  1.00 129.47 ? 136 VAL H CB   1 
ATOM   2090 C CG1  . VAL A 1 149 ? -2.838  -23.365 -9.589  1.00 134.65 ? 136 VAL H CG1  1 
ATOM   2091 C CG2  . VAL A 1 149 ? -2.723  -25.283 -7.965  1.00 129.06 ? 136 VAL H CG2  1 
ATOM   2092 H H    . VAL A 1 149 ? -1.066  -24.394 -11.679 1.00 168.56 ? 136 VAL H H    1 
ATOM   2093 H HA   . VAL A 1 149 ? -1.494  -26.414 -9.916  1.00 159.95 ? 136 VAL H HA   1 
ATOM   2094 H HB   . VAL A 1 149 ? -1.175  -24.258 -8.815  1.00 156.00 ? 136 VAL H HB   1 
ATOM   2095 H HG11 . VAL A 1 149 ? -2.938  -22.751 -8.845  1.00 162.22 ? 136 VAL H HG11 1 
ATOM   2096 H HG12 . VAL A 1 149 ? -2.362  -22.931 -10.315 1.00 162.22 ? 136 VAL H HG12 1 
ATOM   2097 H HG13 . VAL A 1 149 ? -3.710  -23.660 -9.894  1.00 162.22 ? 136 VAL H HG13 1 
ATOM   2098 H HG21 . VAL A 1 149 ? -2.857  -24.646 -7.246  1.00 155.51 ? 136 VAL H HG21 1 
ATOM   2099 H HG22 . VAL A 1 149 ? -3.579  -25.627 -8.266  1.00 155.51 ? 136 VAL H HG22 1 
ATOM   2100 H HG23 . VAL A 1 149 ? -2.162  -26.013 -7.659  1.00 155.51 ? 136 VAL H HG23 1 
ATOM   2101 N N    . ALA A 1 150 ? -3.824  -26.852 -10.581 1.00 121.58 ? 137 ALA H N    1 
ATOM   2102 C CA   . ALA A 1 150 ? -5.050  -27.305 -11.222 1.00 124.45 ? 137 ALA H CA   1 
ATOM   2103 C C    . ALA A 1 150 ? -6.242  -26.964 -10.341 1.00 126.77 ? 137 ALA H C    1 
ATOM   2104 O O    . ALA A 1 150 ? -6.276  -27.342 -9.165  1.00 126.25 ? 137 ALA H O    1 
ATOM   2105 C CB   . ALA A 1 150 ? -5.004  -28.812 -11.477 1.00 105.04 ? 137 ALA H CB   1 
ATOM   2106 H H    . ALA A 1 150 ? -3.624  -27.301 -9.876  1.00 146.54 ? 137 ALA H H    1 
ATOM   2107 H HA   . ALA A 1 150 ? -5.158  -26.848 -12.071 1.00 149.97 ? 137 ALA H HA   1 
ATOM   2108 H HB1  . ALA A 1 150 ? -5.829  -29.085 -11.908 1.00 126.68 ? 137 ALA H HB1  1 
ATOM   2109 H HB2  . ALA A 1 150 ? -4.249  -29.012 -12.052 1.00 126.68 ? 137 ALA H HB2  1 
ATOM   2110 H HB3  . ALA A 1 150 ? -4.905  -29.273 -10.629 1.00 126.68 ? 137 ALA H HB3  1 
ATOM   2111 N N    . LEU A 1 151 ? -7.217  -26.257 -10.908 1.00 126.81 ? 138 LEU H N    1 
ATOM   2112 C CA   . LEU A 1 151 ? -8.449  -25.938 -10.198 1.00 124.06 ? 138 LEU H CA   1 
ATOM   2113 C C    . LEU A 1 151 ? -9.626  -26.392 -11.046 1.00 116.61 ? 138 LEU H C    1 
ATOM   2114 O O    . LEU A 1 151 ? -9.462  -26.784 -12.202 1.00 112.29 ? 138 LEU H O    1 
ATOM   2115 C CB   . LEU A 1 151 ? -8.553  -24.438 -9.882  1.00 127.38 ? 138 LEU H CB   1 
ATOM   2116 C CG   . LEU A 1 151 ? -8.427  -23.446 -11.042 1.00 123.40 ? 138 LEU H CG   1 
ATOM   2117 C CD1  . LEU A 1 151 ? -9.697  -23.391 -11.883 1.00 127.09 ? 138 LEU H CD1  1 
ATOM   2118 C CD2  . LEU A 1 151 ? -8.087  -22.061 -10.519 1.00 129.81 ? 138 LEU H CD2  1 
ATOM   2119 H H    . LEU A 1 151 ? -7.186  -25.950 -11.711 1.00 152.81 ? 138 LEU H H    1 
ATOM   2120 H HA   . LEU A 1 151 ? -8.471  -26.414 -9.353  1.00 149.51 ? 138 LEU H HA   1 
ATOM   2121 H HB2  . LEU A 1 151 ? -9.421  -24.282 -9.477  1.00 153.49 ? 138 LEU H HB2  1 
ATOM   2122 H HB3  . LEU A 1 151 ? -7.849  -24.220 -9.252  1.00 153.49 ? 138 LEU H HB3  1 
ATOM   2123 H HG   . LEU A 1 151 ? -7.710  -23.750 -11.620 1.00 148.72 ? 138 LEU H HG   1 
ATOM   2124 H HD11 . LEU A 1 151 ? -9.649  -22.626 -12.478 1.00 153.15 ? 138 LEU H HD11 1 
ATOM   2125 H HD12 . LEU A 1 151 ? -9.770  -24.208 -12.400 1.00 153.15 ? 138 LEU H HD12 1 
ATOM   2126 H HD13 . LEU A 1 151 ? -10.463 -23.304 -11.293 1.00 153.15 ? 138 LEU H HD13 1 
ATOM   2127 H HD21 . LEU A 1 151 ? -7.848  -21.491 -11.266 1.00 156.40 ? 138 LEU H HD21 1 
ATOM   2128 H HD22 . LEU A 1 151 ? -8.861  -21.698 -10.060 1.00 156.40 ? 138 LEU H HD22 1 
ATOM   2129 H HD23 . LEU A 1 151 ? -7.340  -22.131 -9.903  1.00 156.40 ? 138 LEU H HD23 1 
ATOM   2130 N N    . GLY A 1 152 ? -10.822 -26.343 -10.473 1.00 120.16 ? 139 GLY H N    1 
ATOM   2131 C CA   . GLY A 1 152 ? -11.996 -26.627 -11.278 1.00 116.90 ? 139 GLY H CA   1 
ATOM   2132 C C    . GLY A 1 152 ? -13.261 -26.544 -10.458 1.00 117.68 ? 139 GLY H C    1 
ATOM   2133 O O    . GLY A 1 152 ? -13.246 -26.125 -9.304  1.00 122.72 ? 139 GLY H O    1 
ATOM   2134 H H    . GLY A 1 152 ? -10.974 -26.154 -9.648  1.00 144.83 ? 139 GLY H H    1 
ATOM   2135 H HA2  . GLY A 1 152 ? -12.055 -25.987 -12.004 1.00 140.91 ? 139 GLY H HA2  1 
ATOM   2136 H HA3  . GLY A 1 152 ? -11.927 -27.521 -11.649 1.00 140.91 ? 139 GLY H HA3  1 
ATOM   2137 N N    . CYS A 1 153 ? -14.368 -26.948 -11.073 1.00 114.25 ? 140 CYS H N    1 
ATOM   2138 C CA   . CYS A 1 153 ? -15.623 -27.054 -10.343 1.00 115.27 ? 140 CYS H CA   1 
ATOM   2139 C C    . CYS A 1 153 ? -16.382 -28.300 -10.774 1.00 102.56 ? 140 CYS H C    1 
ATOM   2140 O O    . CYS A 1 153 ? -16.286 -28.759 -11.920 1.00 102.38 ? 140 CYS H O    1 
ATOM   2141 C CB   . CYS A 1 153 ? -16.504 -25.804 -10.511 1.00 127.99 ? 140 CYS H CB   1 
ATOM   2142 S SG   . CYS A 1 153 ? -16.802 -25.267 -12.200 1.00 112.45 ? 140 CYS H SG   1 
ATOM   2143 H H    . CYS A 1 153 ? -14.415 -27.163 -11.904 1.00 137.74 ? 140 CYS H H    1 
ATOM   2144 H HA   . CYS A 1 153 ? -15.422 -27.150 -9.399  1.00 138.96 ? 140 CYS H HA   1 
ATOM   2145 H HB2  . CYS A 1 153 ? -17.369 -25.988 -10.113 1.00 154.22 ? 140 CYS H HB2  1 
ATOM   2146 H HB3  . CYS A 1 153 ? -16.075 -25.067 -10.048 1.00 154.22 ? 140 CYS H HB3  1 
ATOM   2147 N N    . LEU A 1 154 ? -17.127 -28.844 -9.813  1.00 105.48 ? 141 LEU H N    1 
ATOM   2148 C CA   . LEU A 1 154 ? -17.898 -30.065 -9.974  1.00 102.49 ? 141 LEU H CA   1 
ATOM   2149 C C    . LEU A 1 154 ? -19.364 -29.705 -10.152 1.00 103.56 ? 141 LEU H C    1 
ATOM   2150 O O    . LEU A 1 154 ? -19.948 -29.012 -9.309  1.00 108.20 ? 141 LEU H O    1 
ATOM   2151 C CB   . LEU A 1 154 ? -17.726 -30.981 -8.764  1.00 98.80  ? 141 LEU H CB   1 
ATOM   2152 C CG   . LEU A 1 154 ? -18.529 -32.279 -8.845  1.00 101.08 ? 141 LEU H CG   1 
ATOM   2153 C CD1  . LEU A 1 154 ? -17.719 -33.440 -8.322  1.00 108.26 ? 141 LEU H CD1  1 
ATOM   2154 C CD2  . LEU A 1 154 ? -19.825 -32.163 -8.079  1.00 106.87 ? 141 LEU H CD2  1 
ATOM   2155 H H    . LEU A 1 154 ? -17.202 -28.506 -9.026  1.00 127.21 ? 141 LEU H H    1 
ATOM   2156 H HA   . LEU A 1 154 ? -17.591 -30.535 -10.765 1.00 123.62 ? 141 LEU H HA   1 
ATOM   2157 H HB2  . LEU A 1 154 ? -16.789 -31.218 -8.684  1.00 119.20 ? 141 LEU H HB2  1 
ATOM   2158 H HB3  . LEU A 1 154 ? -18.016 -30.504 -7.970  1.00 119.20 ? 141 LEU H HB3  1 
ATOM   2159 H HG   . LEU A 1 154 ? -18.744 -32.449 -9.776  1.00 121.93 ? 141 LEU H HG   1 
ATOM   2160 H HD11 . LEU A 1 154 ? -18.311 -34.191 -8.160  1.00 130.55 ? 141 LEU H HD11 1 
ATOM   2161 H HD12 . LEU A 1 154 ? -17.051 -33.682 -8.983  1.00 130.55 ? 141 LEU H HD12 1 
ATOM   2162 H HD13 . LEU A 1 154 ? -17.286 -33.176 -7.496  1.00 130.55 ? 141 LEU H HD13 1 
ATOM   2163 H HD21 . LEU A 1 154 ? -20.243 -33.037 -8.031  1.00 128.88 ? 141 LEU H HD21 1 
ATOM   2164 H HD22 . LEU A 1 154 ? -19.635 -31.838 -7.185  1.00 128.88 ? 141 LEU H HD22 1 
ATOM   2165 H HD23 . LEU A 1 154 ? -20.410 -31.542 -8.540  1.00 128.88 ? 141 LEU H HD23 1 
ATOM   2166 N N    . VAL A 1 155 ? -19.948 -30.177 -11.244 1.00 95.40  ? 142 VAL H N    1 
ATOM   2167 C CA   . VAL A 1 155 ? -21.367 -30.044 -11.526 1.00 96.07  ? 142 VAL H CA   1 
ATOM   2168 C C    . VAL A 1 155 ? -22.024 -31.337 -11.064 1.00 96.50  ? 142 VAL H C    1 
ATOM   2169 O O    . VAL A 1 155 ? -21.711 -32.413 -11.585 1.00 95.66  ? 142 VAL H O    1 
ATOM   2170 C CB   . VAL A 1 155 ? -21.594 -29.784 -13.023 1.00 92.73  ? 142 VAL H CB   1 
ATOM   2171 C CG1  . VAL A 1 155 ? -22.940 -30.279 -13.471 1.00 99.60  ? 142 VAL H CG1  1 
ATOM   2172 C CG2  . VAL A 1 155 ? -21.430 -28.316 -13.323 1.00 103.77 ? 142 VAL H CG2  1 
ATOM   2173 H H    . VAL A 1 155 ? -19.523 -30.597 -11.863 1.00 115.12 ? 142 VAL H H    1 
ATOM   2174 H HA   . VAL A 1 155 ? -21.757 -29.305 -11.032 1.00 115.92 ? 142 VAL H HA   1 
ATOM   2175 H HB   . VAL A 1 155 ? -20.930 -30.279 -13.527 1.00 111.91 ? 142 VAL H HB   1 
ATOM   2176 H HG11 . VAL A 1 155 ? -23.046 -30.094 -14.417 1.00 120.16 ? 142 VAL H HG11 1 
ATOM   2177 H HG12 . VAL A 1 155 ? -22.994 -31.235 -13.313 1.00 120.16 ? 142 VAL H HG12 1 
ATOM   2178 H HG13 . VAL A 1 155 ? -23.630 -29.822 -12.965 1.00 120.16 ? 142 VAL H HG13 1 
ATOM   2179 H HG21 . VAL A 1 155 ? -21.580 -28.168 -14.269 1.00 125.15 ? 142 VAL H HG21 1 
ATOM   2180 H HG22 . VAL A 1 155 ? -22.076 -27.813 -12.803 1.00 125.15 ? 142 VAL H HG22 1 
ATOM   2181 H HG23 . VAL A 1 155 ? -20.530 -28.043 -13.084 1.00 125.15 ? 142 VAL H HG23 1 
ATOM   2182 N N    . SER A 1 156 ? -22.923 -31.247 -10.082 1.00 95.53  ? 143 SER H N    1 
ATOM   2183 C CA   . SER A 1 156 ? -23.466 -32.418 -9.410  1.00 93.58  ? 143 SER H CA   1 
ATOM   2184 C C    . SER A 1 156 ? -24.972 -32.523 -9.591  1.00 97.20  ? 143 SER H C    1 
ATOM   2185 O O    . SER A 1 156 ? -25.679 -31.509 -9.613  1.00 96.40  ? 143 SER H O    1 
ATOM   2186 C CB   . SER A 1 156 ? -23.165 -32.381 -7.906  1.00 102.26 ? 143 SER H CB   1 
ATOM   2187 O OG   . SER A 1 156 ? -24.081 -33.193 -7.192  1.00 97.44  ? 143 SER H OG   1 
ATOM   2188 H H    . SER A 1 156 ? -23.237 -30.503 -9.786  1.00 115.27 ? 143 SER H H    1 
ATOM   2189 H HA   . SER A 1 156 ? -23.060 -33.202 -9.812  1.00 112.93 ? 143 SER H HA   1 
ATOM   2190 H HB2  . SER A 1 156 ? -22.265 -32.710 -7.756  1.00 123.34 ? 143 SER H HB2  1 
ATOM   2191 H HB3  . SER A 1 156 ? -23.241 -31.466 -7.592  1.00 123.34 ? 143 SER H HB3  1 
ATOM   2192 H HG   . SER A 1 156 ? -23.812 -33.305 -6.404  1.00 117.57 ? 143 SER H HG   1 
ATOM   2193 N N    . SER A 1 157 ? -25.450 -33.764 -9.697  1.00 95.37  ? 144 SER H N    1 
ATOM   2194 C CA   . SER A 1 157 ? -26.851 -34.108 -9.477  1.00 100.60 ? 144 SER H CA   1 
ATOM   2195 C C    . SER A 1 157 ? -27.775 -33.244 -10.337 1.00 98.73  ? 144 SER H C    1 
ATOM   2196 O O    . SER A 1 157 ? -28.525 -32.396 -9.851  1.00 95.97  ? 144 SER H O    1 
ATOM   2197 C CB   . SER A 1 157 ? -27.191 -33.984 -7.989  1.00 87.85  ? 144 SER H CB   1 
ATOM   2198 O OG   . SER A 1 157 ? -26.208 -34.633 -7.200  1.00 82.60  ? 144 SER H OG   1 
ATOM   2199 H H    . SER A 1 157 ? -24.964 -34.443 -9.902  1.00 115.08 ? 144 SER H H    1 
ATOM   2200 H HA   . SER A 1 157 ? -26.988 -35.028 -9.752  1.00 121.35 ? 144 SER H HA   1 
ATOM   2201 H HB2  . SER A 1 157 ? -27.222 -33.045 -7.748  1.00 106.05 ? 144 SER H HB2  1 
ATOM   2202 H HB3  . SER A 1 157 ? -28.052 -34.398 -7.825  1.00 106.05 ? 144 SER H HB3  1 
ATOM   2203 H HG   . SER A 1 157 ? -26.403 -34.566 -6.386  1.00 99.75  ? 144 SER H HG   1 
ATOM   2204 N N    . TYR A 1 158 ? -27.703 -33.494 -11.642 1.00 93.80  ? 145 TYR H N    1 
ATOM   2205 C CA   . TYR A 1 158 ? -28.571 -32.834 -12.604 1.00 97.15  ? 145 TYR H CA   1 
ATOM   2206 C C    . TYR A 1 158 ? -29.254 -33.873 -13.482 1.00 94.88  ? 145 TYR H C    1 
ATOM   2207 O O    . TYR A 1 158 ? -28.918 -35.060 -13.465 1.00 95.08  ? 145 TYR H O    1 
ATOM   2208 C CB   . TYR A 1 158 ? -27.799 -31.820 -13.465 1.00 94.82  ? 145 TYR H CB   1 
ATOM   2209 C CG   . TYR A 1 158 ? -26.729 -32.395 -14.375 1.00 96.40  ? 145 TYR H CG   1 
ATOM   2210 C CD1  . TYR A 1 158 ? -27.050 -33.232 -15.437 1.00 92.76  ? 145 TYR H CD1  1 
ATOM   2211 C CD2  . TYR A 1 158 ? -25.394 -32.086 -14.176 1.00 93.53  ? 145 TYR H CD2  1 
ATOM   2212 C CE1  . TYR A 1 158 ? -26.065 -33.735 -16.272 1.00 98.07  ? 145 TYR H CE1  1 
ATOM   2213 C CE2  . TYR A 1 158 ? -24.407 -32.599 -15.000 1.00 99.07  ? 145 TYR H CE2  1 
ATOM   2214 C CZ   . TYR A 1 158 ? -24.748 -33.426 -16.037 1.00 95.92  ? 145 TYR H CZ   1 
ATOM   2215 O OH   . TYR A 1 158 ? -23.760 -33.925 -16.853 1.00 87.24  ? 145 TYR H OH   1 
ATOM   2216 H H    . TYR A 1 158 ? -27.151 -34.051 -11.996 1.00 113.20 ? 145 TYR H H    1 
ATOM   2217 H HA   . TYR A 1 158 ? -29.262 -32.352 -12.123 1.00 117.22 ? 145 TYR H HA   1 
ATOM   2218 H HB2  . TYR A 1 158 ? -28.437 -31.356 -14.030 1.00 114.42 ? 145 TYR H HB2  1 
ATOM   2219 H HB3  . TYR A 1 158 ? -27.362 -31.190 -12.871 1.00 114.42 ? 145 TYR H HB3  1 
ATOM   2220 H HD1  . TYR A 1 158 ? -27.939 -33.458 -15.590 1.00 111.95 ? 145 TYR H HD1  1 
ATOM   2221 H HD2  . TYR A 1 158 ? -25.156 -31.523 -13.475 1.00 112.87 ? 145 TYR H HD2  1 
ATOM   2222 H HE1  . TYR A 1 158 ? -26.296 -34.281 -16.990 1.00 118.32 ? 145 TYR H HE1  1 
ATOM   2223 H HE2  . TYR A 1 158 ? -23.515 -32.382 -14.849 1.00 119.52 ? 145 TYR H HE2  1 
ATOM   2224 H HH   . TYR A 1 158 ? -23.008 -33.670 -16.581 1.00 105.32 ? 145 TYR H HH   1 
ATOM   2225 N N    . PHE A 1 159 ? -30.224 -33.399 -14.259 1.00 93.34  ? 146 PHE H N    1 
ATOM   2226 C CA   . PHE A 1 159 ? -31.008 -34.237 -15.156 1.00 97.20  ? 146 PHE H CA   1 
ATOM   2227 C C    . PHE A 1 159 ? -31.954 -33.349 -15.956 1.00 97.42  ? 146 PHE H C    1 
ATOM   2228 O O    . PHE A 1 159 ? -32.600 -32.464 -15.380 1.00 99.37  ? 146 PHE H O    1 
ATOM   2229 C CB   . PHE A 1 159 ? -31.790 -35.287 -14.365 1.00 98.56  ? 146 PHE H CB   1 
ATOM   2230 C CG   . PHE A 1 159 ? -32.497 -36.292 -15.228 1.00 99.65  ? 146 PHE H CG   1 
ATOM   2231 C CD1  . PHE A 1 159 ? -33.738 -36.006 -15.771 1.00 95.13  ? 146 PHE H CD1  1 
ATOM   2232 C CD2  . PHE A 1 159 ? -31.922 -37.523 -15.493 1.00 94.67  ? 146 PHE H CD2  1 
ATOM   2233 C CE1  . PHE A 1 159 ? -34.391 -36.928 -16.565 1.00 92.97  ? 146 PHE H CE1  1 
ATOM   2234 C CE2  . PHE A 1 159 ? -32.571 -38.450 -16.285 1.00 90.09  ? 146 PHE H CE2  1 
ATOM   2235 C CZ   . PHE A 1 159 ? -33.807 -38.151 -16.822 1.00 93.24  ? 146 PHE H CZ   1 
ATOM   2236 H H    . PHE A 1 159 ? -30.453 -32.570 -14.285 1.00 112.65 ? 146 PHE H H    1 
ATOM   2237 H HA   . PHE A 1 159 ? -30.423 -34.708 -15.770 1.00 117.28 ? 146 PHE H HA   1 
ATOM   2238 H HB2  . PHE A 1 159 ? -31.174 -35.770 -13.793 1.00 118.91 ? 146 PHE H HB2  1 
ATOM   2239 H HB3  . PHE A 1 159 ? -32.460 -34.837 -13.826 1.00 118.91 ? 146 PHE H HB3  1 
ATOM   2240 H HD1  . PHE A 1 159 ? -34.136 -35.183 -15.600 1.00 114.80 ? 146 PHE H HD1  1 
ATOM   2241 H HD2  . PHE A 1 159 ? -31.090 -37.729 -15.133 1.00 114.24 ? 146 PHE H HD2  1 
ATOM   2242 H HE1  . PHE A 1 159 ? -35.224 -36.724 -16.926 1.00 112.20 ? 146 PHE H HE1  1 
ATOM   2243 H HE2  . PHE A 1 159 ? -32.176 -39.273 -16.457 1.00 108.74 ? 146 PHE H HE2  1 
ATOM   2244 H HZ   . PHE A 1 159 ? -34.246 -38.774 -17.356 1.00 112.52 ? 146 PHE H HZ   1 
ATOM   2245 N N    . PRO A 1 160 ? -32.068 -33.538 -17.280 1.00 106.29 ? 147 PRO H N    1 
ATOM   2246 C CA   . PRO A 1 160 ? -31.367 -34.514 -18.134 1.00 96.00  ? 147 PRO H CA   1 
ATOM   2247 C C    . PRO A 1 160 ? -29.894 -34.166 -18.343 1.00 90.01  ? 147 PRO H C    1 
ATOM   2248 O O    . PRO A 1 160 ? -29.374 -33.242 -17.724 1.00 89.30  ? 147 PRO H O    1 
ATOM   2249 C CB   . PRO A 1 160 ? -32.172 -34.459 -19.442 1.00 92.10  ? 147 PRO H CB   1 
ATOM   2250 C CG   . PRO A 1 160 ? -32.711 -33.065 -19.482 1.00 96.07  ? 147 PRO H CG   1 
ATOM   2251 C CD   . PRO A 1 160 ? -33.052 -32.755 -18.050 1.00 100.10 ? 147 PRO H CD   1 
ATOM   2252 H HA   . PRO A 1 160 ? -31.432 -35.403 -17.751 1.00 115.84 ? 147 PRO H HA   1 
ATOM   2253 H HB2  . PRO A 1 160 ? -31.590 -34.631 -20.198 1.00 111.15 ? 147 PRO H HB2  1 
ATOM   2254 H HB3  . PRO A 1 160 ? -32.889 -35.111 -19.419 1.00 111.15 ? 147 PRO H HB3  1 
ATOM   2255 H HG2  . PRO A 1 160 ? -32.036 -32.456 -19.821 1.00 115.92 ? 147 PRO H HG2  1 
ATOM   2256 H HG3  . PRO A 1 160 ? -33.501 -33.030 -20.044 1.00 115.92 ? 147 PRO H HG3  1 
ATOM   2257 H HD2  . PRO A 1 160 ? -32.952 -31.807 -17.870 1.00 120.75 ? 147 PRO H HD2  1 
ATOM   2258 H HD3  . PRO A 1 160 ? -33.956 -33.038 -17.842 1.00 120.75 ? 147 PRO H HD3  1 
ATOM   2259 N N    . GLU A 1 161 ? -29.202 -34.885 -19.229 1.00 96.39  ? 148 GLU H N    1 
ATOM   2260 C CA   . GLU A 1 161 ? -27.749 -34.820 -19.307 1.00 100.21 ? 148 GLU H CA   1 
ATOM   2261 C C    . GLU A 1 161 ? -27.172 -33.558 -19.948 1.00 96.44  ? 148 GLU H C    1 
ATOM   2262 O O    . GLU A 1 161 ? -26.062 -33.159 -19.574 1.00 103.36 ? 148 GLU H O    1 
ATOM   2263 C CB   . GLU A 1 161 ? -27.215 -36.044 -20.062 1.00 95.26  ? 148 GLU H CB   1 
ATOM   2264 C CG   . GLU A 1 161 ? -25.956 -36.630 -19.438 1.00 95.17  ? 148 GLU H CG   1 
ATOM   2265 C CD   . GLU A 1 161 ? -25.092 -37.373 -20.436 1.00 103.38 ? 148 GLU H CD   1 
ATOM   2266 O OE1  . GLU A 1 161 ? -25.592 -38.330 -21.064 1.00 99.14  ? 148 GLU H OE1  1 
ATOM   2267 O OE2  . GLU A 1 161 ? -23.908 -37.004 -20.586 1.00 113.73 ? 148 GLU H OE2  1 
ATOM   2268 H H    . GLU A 1 161 ? -29.558 -35.421 -19.800 1.00 116.30 ? 148 GLU H H    1 
ATOM   2269 H HA   . GLU A 1 161 ? -27.445 -34.795 -18.386 1.00 120.88 ? 148 GLU H HA   1 
ATOM   2270 H HB2  . GLU A 1 161 ? -27.897 -36.734 -20.064 1.00 114.95 ? 148 GLU H HB2  1 
ATOM   2271 H HB3  . GLU A 1 161 ? -27.004 -35.783 -20.972 1.00 114.95 ? 148 GLU H HB3  1 
ATOM   2272 H HG2  . GLU A 1 161 ? -25.427 -35.910 -19.062 1.00 114.84 ? 148 GLU H HG2  1 
ATOM   2273 H HG3  . GLU A 1 161 ? -26.212 -37.254 -18.741 1.00 114.84 ? 148 GLU H HG3  1 
ATOM   2274 N N    . PRO A 1 162 ? -27.843 -32.897 -20.915 1.00 90.22  ? 149 PRO H N    1 
ATOM   2275 C CA   . PRO A 1 162 ? -27.185 -31.755 -21.571 1.00 96.40  ? 149 PRO H CA   1 
ATOM   2276 C C    . PRO A 1 162 ? -26.782 -30.650 -20.602 1.00 97.70  ? 149 PRO H C    1 
ATOM   2277 O O    . PRO A 1 162 ? -27.635 -29.978 -20.015 1.00 102.79 ? 149 PRO H O    1 
ATOM   2278 C CB   . PRO A 1 162 ? -28.234 -31.262 -22.580 1.00 89.87  ? 149 PRO H CB   1 
ATOM   2279 C CG   . PRO A 1 162 ? -29.516 -31.866 -22.155 1.00 101.40 ? 149 PRO H CG   1 
ATOM   2280 C CD   . PRO A 1 162 ? -29.170 -33.161 -21.500 1.00 93.67  ? 149 PRO H CD   1 
ATOM   2281 H HA   . PRO A 1 162 ? -26.397 -32.063 -22.045 1.00 116.31 ? 149 PRO H HA   1 
ATOM   2282 H HB2  . PRO A 1 162 ? -28.284 -30.294 -22.552 1.00 108.48 ? 149 PRO H HB2  1 
ATOM   2283 H HB3  . PRO A 1 162 ? -27.993 -31.557 -23.472 1.00 108.48 ? 149 PRO H HB3  1 
ATOM   2284 H HG2  . PRO A 1 162 ? -29.963 -31.275 -21.530 1.00 122.32 ? 149 PRO H HG2  1 
ATOM   2285 H HG3  . PRO A 1 162 ? -30.078 -32.015 -22.931 1.00 122.32 ? 149 PRO H HG3  1 
ATOM   2286 H HD2  . PRO A 1 162 ? -29.815 -33.382 -20.810 1.00 113.04 ? 149 PRO H HD2  1 
ATOM   2287 H HD3  . PRO A 1 162 ? -29.125 -33.877 -22.153 1.00 113.04 ? 149 PRO H HD3  1 
ATOM   2288 N N    . VAL A 1 163 ? -25.472 -30.462 -20.433 1.00 100.02 ? 150 VAL H N    1 
ATOM   2289 C CA   . VAL A 1 163 ? -24.917 -29.402 -19.600 1.00 97.24  ? 150 VAL H CA   1 
ATOM   2290 C C    . VAL A 1 163 ? -23.659 -28.882 -20.279 1.00 97.97  ? 150 VAL H C    1 
ATOM   2291 O O    . VAL A 1 163 ? -22.938 -29.630 -20.947 1.00 94.31  ? 150 VAL H O    1 
ATOM   2292 C CB   . VAL A 1 163 ? -24.599 -29.890 -18.167 1.00 100.13 ? 150 VAL H CB   1 
ATOM   2293 C CG1  . VAL A 1 163 ? -23.826 -31.194 -18.211 1.00 99.17  ? 150 VAL H CG1  1 
ATOM   2294 C CG2  . VAL A 1 163 ? -23.817 -28.837 -17.389 1.00 95.48  ? 150 VAL H CG2  1 
ATOM   2295 H H    . VAL A 1 163 ? -24.870 -30.952 -20.803 1.00 120.66 ? 150 VAL H H    1 
ATOM   2296 H HA   . VAL A 1 163 ? -25.559 -28.679 -19.529 1.00 117.32 ? 150 VAL H HA   1 
ATOM   2297 H HB   . VAL A 1 163 ? -25.437 -30.043 -17.703 1.00 120.79 ? 150 VAL H HB   1 
ATOM   2298 H HG11 . VAL A 1 163 ? -23.579 -31.445 -17.307 1.00 119.64 ? 150 VAL H HG11 1 
ATOM   2299 H HG12 . VAL A 1 163 ? -24.387 -31.881 -18.604 1.00 119.64 ? 150 VAL H HG12 1 
ATOM   2300 H HG13 . VAL A 1 163 ? -23.028 -31.070 -18.750 1.00 119.64 ? 150 VAL H HG13 1 
ATOM   2301 H HG21 . VAL A 1 163 ? -23.678 -29.153 -16.482 1.00 115.21 ? 150 VAL H HG21 1 
ATOM   2302 H HG22 . VAL A 1 163 ? -22.962 -28.693 -17.823 1.00 115.21 ? 150 VAL H HG22 1 
ATOM   2303 H HG23 . VAL A 1 163 ? -24.325 -28.011 -17.377 1.00 115.21 ? 150 VAL H HG23 1 
ATOM   2304 N N    . THR A 1 164 ? -23.393 -27.588 -20.101 1.00 99.49  ? 151 THR H N    1 
ATOM   2305 C CA   . THR A 1 164 ? -22.216 -26.952 -20.673 1.00 94.99  ? 151 THR H CA   1 
ATOM   2306 C C    . THR A 1 164 ? -21.459 -26.199 -19.589 1.00 98.72  ? 151 THR H C    1 
ATOM   2307 O O    . THR A 1 164 ? -22.040 -25.766 -18.589 1.00 99.24  ? 151 THR H O    1 
ATOM   2308 C CB   . THR A 1 164 ? -22.587 -25.985 -21.807 1.00 96.51  ? 151 THR H CB   1 
ATOM   2309 O OG1  . THR A 1 164 ? -22.870 -24.689 -21.263 1.00 93.83  ? 151 THR H OG1  1 
ATOM   2310 C CG2  . THR A 1 164 ? -23.804 -26.492 -22.567 1.00 101.46 ? 151 THR H CG2  1 
ATOM   2311 H H    . THR A 1 164 ? -23.889 -27.054 -19.646 1.00 120.02 ? 151 THR H H    1 
ATOM   2312 H HA   . THR A 1 164 ? -21.629 -27.634 -21.036 1.00 114.63 ? 151 THR H HA   1 
ATOM   2313 H HB   . THR A 1 164 ? -21.847 -25.918 -22.430 1.00 116.44 ? 151 THR H HB   1 
ATOM   2314 H HG1  . THR A 1 164 ? -23.094 -24.162 -21.878 1.00 113.23 ? 151 THR H HG1  1 
ATOM   2315 H HG21 . THR A 1 164 ? -23.917 -25.987 -23.388 1.00 122.38 ? 151 THR H HG21 1 
ATOM   2316 H HG22 . THR A 1 164 ? -23.690 -27.430 -22.788 1.00 122.38 ? 151 THR H HG22 1 
ATOM   2317 H HG23 . THR A 1 164 ? -24.601 -26.392 -22.023 1.00 122.38 ? 151 THR H HG23 1 
ATOM   2318 N N    . VAL A 1 165 ? -20.152 -26.049 -19.796 1.00 97.17  ? 152 VAL H N    1 
ATOM   2319 C CA   . VAL A 1 165 ? -19.284 -25.338 -18.866 1.00 99.71  ? 152 VAL H CA   1 
ATOM   2320 C C    . VAL A 1 165 ? -18.343 -24.444 -19.660 1.00 100.88 ? 152 VAL H C    1 
ATOM   2321 O O    . VAL A 1 165 ? -17.805 -24.852 -20.695 1.00 100.89 ? 152 VAL H O    1 
ATOM   2322 C CB   . VAL A 1 165 ? -18.478 -26.304 -17.972 1.00 94.68  ? 152 VAL H CB   1 
ATOM   2323 C CG1  . VAL A 1 165 ? -17.604 -25.523 -16.998 1.00 102.96 ? 152 VAL H CG1  1 
ATOM   2324 C CG2  . VAL A 1 165 ? -19.407 -27.245 -17.222 1.00 91.07  ? 152 VAL H CG2  1 
ATOM   2325 H H    . VAL A 1 165 ? -19.739 -26.359 -20.483 1.00 117.24 ? 152 VAL H H    1 
ATOM   2326 H HA   . VAL A 1 165 ? -19.835 -24.779 -18.294 1.00 120.28 ? 152 VAL H HA   1 
ATOM   2327 H HB   . VAL A 1 165 ? -17.900 -26.842 -18.536 1.00 114.25 ? 152 VAL H HB   1 
ATOM   2328 H HG11 . VAL A 1 165 ? -17.140 -26.148 -16.419 1.00 124.18 ? 152 VAL H HG11 1 
ATOM   2329 H HG12 . VAL A 1 165 ? -16.961 -24.999 -17.501 1.00 124.18 ? 152 VAL H HG12 1 
ATOM   2330 H HG13 . VAL A 1 165 ? -18.167 -24.937 -16.469 1.00 124.18 ? 152 VAL H HG13 1 
ATOM   2331 H HG21 . VAL A 1 165 ? -18.876 -27.835 -16.664 1.00 109.91 ? 152 VAL H HG21 1 
ATOM   2332 H HG22 . VAL A 1 165 ? -20.009 -26.721 -16.671 1.00 109.91 ? 152 VAL H HG22 1 
ATOM   2333 H HG23 . VAL A 1 165 ? -19.915 -27.766 -17.864 1.00 109.91 ? 152 VAL H HG23 1 
ATOM   2334 N N    . SER A 1 166 ? -18.146 -23.225 -19.169 1.00 102.67 ? 153 SER H N    1 
ATOM   2335 C CA   . SER A 1 166 ? -17.174 -22.291 -19.715 1.00 110.22 ? 153 SER H CA   1 
ATOM   2336 C C    . SER A 1 166 ? -16.338 -21.736 -18.569 1.00 114.56 ? 153 SER H C    1 
ATOM   2337 O O    . SER A 1 166 ? -16.693 -21.866 -17.396 1.00 118.14 ? 153 SER H O    1 
ATOM   2338 C CB   . SER A 1 166 ? -17.856 -21.152 -20.483 1.00 113.72 ? 153 SER H CB   1 
ATOM   2339 O OG   . SER A 1 166 ? -16.897 -20.310 -21.101 1.00 112.83 ? 153 SER H OG   1 
ATOM   2340 H H    . SER A 1 166 ? -18.580 -22.907 -18.497 1.00 123.84 ? 153 SER H H    1 
ATOM   2341 H HA   . SER A 1 166 ? -16.586 -22.753 -20.332 1.00 132.90 ? 153 SER H HA   1 
ATOM   2342 H HB2  . SER A 1 166 ? -18.429 -21.532 -21.167 1.00 137.10 ? 153 SER H HB2  1 
ATOM   2343 H HB3  . SER A 1 166 ? -18.384 -20.625 -19.863 1.00 137.10 ? 153 SER H HB3  1 
ATOM   2344 H HG   . SER A 1 166 ? -17.284 -19.693 -21.519 1.00 136.04 ? 153 SER H HG   1 
ATOM   2345 N N    . TRP A 1 167 ? -15.222 -21.100 -18.917 1.00 110.18 ? 154 TRP H N    1 
ATOM   2346 C CA   . TRP A 1 167 ? -14.294 -20.556 -17.933 1.00 112.80 ? 154 TRP H CA   1 
ATOM   2347 C C    . TRP A 1 167 ? -14.058 -19.085 -18.234 1.00 109.79 ? 154 TRP H C    1 
ATOM   2348 O O    . TRP A 1 167 ? -13.590 -18.740 -19.324 1.00 109.89 ? 154 TRP H O    1 
ATOM   2349 C CB   . TRP A 1 167 ? -12.972 -21.328 -17.939 1.00 121.84 ? 154 TRP H CB   1 
ATOM   2350 C CG   . TRP A 1 167 ? -13.017 -22.571 -17.109 1.00 122.69 ? 154 TRP H CG   1 
ATOM   2351 C CD1  . TRP A 1 167 ? -13.045 -23.857 -17.561 1.00 118.99 ? 154 TRP H CD1  1 
ATOM   2352 C CD2  . TRP A 1 167 ? -13.042 -22.647 -15.679 1.00 124.29 ? 154 TRP H CD2  1 
ATOM   2353 N NE1  . TRP A 1 167 ? -13.085 -24.730 -16.501 1.00 113.18 ? 154 TRP H NE1  1 
ATOM   2354 C CE2  . TRP A 1 167 ? -13.083 -24.012 -15.335 1.00 116.32 ? 154 TRP H CE2  1 
ATOM   2355 C CE3  . TRP A 1 167 ? -13.032 -21.694 -14.656 1.00 128.50 ? 154 TRP H CE3  1 
ATOM   2356 C CZ2  . TRP A 1 167 ? -13.116 -24.448 -14.012 1.00 116.27 ? 154 TRP H CZ2  1 
ATOM   2357 C CZ3  . TRP A 1 167 ? -13.062 -22.128 -13.343 1.00 134.67 ? 154 TRP H CZ3  1 
ATOM   2358 C CH2  . TRP A 1 167 ? -13.103 -23.494 -13.033 1.00 126.27 ? 154 TRP H CH2  1 
ATOM   2359 H H    . TRP A 1 167 ? -14.977 -20.970 -19.731 1.00 132.85 ? 154 TRP H H    1 
ATOM   2360 H HA   . TRP A 1 167 ? -14.686 -20.623 -17.048 1.00 136.00 ? 154 TRP H HA   1 
ATOM   2361 H HB2  . TRP A 1 167 ? -12.762 -21.585 -18.851 1.00 146.84 ? 154 TRP H HB2  1 
ATOM   2362 H HB3  . TRP A 1 167 ? -12.272 -20.757 -17.586 1.00 146.84 ? 154 TRP H HB3  1 
ATOM   2363 H HD1  . TRP A 1 167 ? -13.038 -24.107 -18.457 1.00 143.42 ? 154 TRP H HD1  1 
ATOM   2364 H HE1  . TRP A 1 167 ? -13.107 -25.588 -16.561 1.00 136.46 ? 154 TRP H HE1  1 
ATOM   2365 H HE3  . TRP A 1 167 ? -13.006 -20.785 -14.855 1.00 154.84 ? 154 TRP H HE3  1 
ATOM   2366 H HZ2  . TRP A 1 167 ? -13.145 -25.354 -13.803 1.00 140.17 ? 154 TRP H HZ2  1 
ATOM   2367 H HZ3  . TRP A 1 167 ? -13.054 -21.503 -12.654 1.00 162.24 ? 154 TRP H HZ3  1 
ATOM   2368 H HH2  . TRP A 1 167 ? -13.122 -23.757 -12.141 1.00 152.16 ? 154 TRP H HH2  1 
ATOM   2369 N N    . ASN A 1 168 ? -14.378 -18.225 -17.266 1.00 120.40 ? 155 ASN H N    1 
ATOM   2370 C CA   . ASN A 1 168 ? -14.222 -16.779 -17.421 1.00 118.12 ? 155 ASN H CA   1 
ATOM   2371 C C    . ASN A 1 168 ? -14.926 -16.281 -18.680 1.00 119.70 ? 155 ASN H C    1 
ATOM   2372 O O    . ASN A 1 168 ? -14.469 -15.346 -19.341 1.00 123.95 ? 155 ASN H O    1 
ATOM   2373 C CB   . ASN A 1 168 ? -12.743 -16.384 -17.429 1.00 120.61 ? 155 ASN H CB   1 
ATOM   2374 C CG   . ASN A 1 168 ? -12.136 -16.381 -16.037 1.00 121.49 ? 155 ASN H CG   1 
ATOM   2375 O OD1  . ASN A 1 168 ? -12.764 -16.820 -15.074 1.00 119.65 ? 155 ASN H OD1  1 
ATOM   2376 N ND2  . ASN A 1 168 ? -10.909 -15.884 -15.925 1.00 124.61 ? 155 ASN H ND2  1 
ATOM   2377 H H    . ASN A 1 168 ? -14.691 -18.458 -16.500 1.00 145.11 ? 155 ASN H H    1 
ATOM   2378 H HA   . ASN A 1 168 ? -14.640 -16.340 -16.663 1.00 141.12 ? 155 ASN H HA   1 
ATOM   2379 H HB2  . ASN A 1 168 ? -12.248 -17.018 -17.971 1.00 143.47 ? 155 ASN H HB2  1 
ATOM   2380 H HB3  . ASN A 1 168 ? -12.655 -15.492 -17.798 1.00 143.47 ? 155 ASN H HB3  1 
ATOM   2381 H HD21 . ASN A 1 168 ? -10.501 -15.586 -16.620 1.00 148.27 ? 155 ASN H HD21 1 
ATOM   2382 H HD22 . ASN A 1 168 ? -10.523 -15.861 -15.157 1.00 148.27 ? 155 ASN H HD22 1 
ATOM   2383 N N    . SER A 1 169 ? -16.048 -16.919 -19.020 1.00 120.44 ? 156 SER H N    1 
ATOM   2384 C CA   . SER A 1 169 ? -16.887 -16.509 -20.147 1.00 118.83 ? 156 SER H CA   1 
ATOM   2385 C C    . SER A 1 169 ? -16.169 -16.718 -21.478 1.00 117.46 ? 156 SER H C    1 
ATOM   2386 O O    . SER A 1 169 ? -16.196 -15.854 -22.356 1.00 121.37 ? 156 SER H O    1 
ATOM   2387 C CB   . SER A 1 169 ? -17.338 -15.053 -19.999 1.00 124.23 ? 156 SER H CB   1 
ATOM   2388 O OG   . SER A 1 169 ? -18.109 -14.875 -18.824 1.00 124.87 ? 156 SER H OG   1 
ATOM   2389 H H    . SER A 1 169 ? -16.351 -17.608 -18.604 1.00 145.17 ? 156 SER H H    1 
ATOM   2390 H HA   . SER A 1 169 ? -17.680 -17.068 -20.157 1.00 143.23 ? 156 SER H HA   1 
ATOM   2391 H HB2  . SER A 1 169 ? -16.554 -14.484 -19.951 1.00 145.90 ? 156 SER H HB2  1 
ATOM   2392 H HB3  . SER A 1 169 ? -17.877 -14.811 -20.769 1.00 145.90 ? 156 SER H HB3  1 
ATOM   2393 H HG   . SER A 1 169 ? -17.661 -15.101 -18.150 1.00 146.66 ? 156 SER H HG   1 
ATOM   2394 N N    . GLY A 1 170 ? -15.523 -17.875 -21.630 1.00 115.56 ? 157 GLY H N    1 
ATOM   2395 C CA   . GLY A 1 170 ? -14.784 -18.193 -22.831 1.00 116.69 ? 157 GLY H CA   1 
ATOM   2396 C C    . GLY A 1 170 ? -13.435 -17.523 -22.951 1.00 124.46 ? 157 GLY H C    1 
ATOM   2397 O O    . GLY A 1 170 ? -12.600 -17.984 -23.740 1.00 124.97 ? 157 GLY H O    1 
ATOM   2398 H H    . GLY A 1 170 ? -15.503 -18.496 -21.036 1.00 139.31 ? 157 GLY H H    1 
ATOM   2399 H HA2  . GLY A 1 170 ? -14.641 -19.152 -22.861 1.00 140.66 ? 157 GLY H HA2  1 
ATOM   2400 H HA3  . GLY A 1 170 ? -15.314 -17.929 -23.599 1.00 140.66 ? 157 GLY H HA3  1 
ATOM   2401 N N    . ALA A 1 171 ? -13.188 -16.450 -22.195 1.00 124.38 ? 158 ALA H N    1 
ATOM   2402 C CA   . ALA A 1 171 ? -11.899 -15.772 -22.273 1.00 123.72 ? 158 ALA H CA   1 
ATOM   2403 C C    . ALA A 1 171 ? -10.747 -16.720 -21.972 1.00 122.07 ? 158 ALA H C    1 
ATOM   2404 O O    . ALA A 1 171 ? -9.627  -16.503 -22.450 1.00 122.13 ? 158 ALA H O    1 
ATOM   2405 C CB   . ALA A 1 171 ? -11.873 -14.585 -21.310 1.00 128.98 ? 158 ALA H CB   1 
ATOM   2406 H H    . ALA A 1 171 ? -13.743 -16.102 -21.637 1.00 149.90 ? 158 ALA H H    1 
ATOM   2407 H HA   . ALA A 1 171 ? -11.781 -15.432 -23.174 1.00 145.29 ? 158 ALA H HA   1 
ATOM   2408 H HB1  . ALA A 1 171 ? -11.007 -14.151 -21.367 1.00 151.59 ? 158 ALA H HB1  1 
ATOM   2409 H HB2  . ALA A 1 171 ? -12.573 -13.961 -21.559 1.00 151.59 ? 158 ALA H HB2  1 
ATOM   2410 H HB3  . ALA A 1 171 ? -12.023 -14.907 -20.407 1.00 151.59 ? 158 ALA H HB3  1 
ATOM   2411 N N    . LEU A 1 172 ? -10.994 -17.768 -21.189 1.00 125.27 ? 159 LEU H N    1 
ATOM   2412 C CA   . LEU A 1 172 ? -9.978  -18.759 -20.854 1.00 124.61 ? 159 LEU H CA   1 
ATOM   2413 C C    . LEU A 1 172 ? -10.293 -20.051 -21.596 1.00 121.42 ? 159 LEU H C    1 
ATOM   2414 O O    . LEU A 1 172 ? -11.321 -20.688 -21.340 1.00 117.87 ? 159 LEU H O    1 
ATOM   2415 C CB   . LEU A 1 172 ? -9.914  -19.003 -19.348 1.00 119.74 ? 159 LEU H CB   1 
ATOM   2416 C CG   . LEU A 1 172 ? -8.632  -18.582 -18.622 1.00 116.06 ? 159 LEU H CG   1 
ATOM   2417 C CD1  . LEU A 1 172 ? -8.679  -19.082 -17.191 1.00 120.30 ? 159 LEU H CD1  1 
ATOM   2418 C CD2  . LEU A 1 172 ? -7.363  -19.086 -19.304 1.00 114.56 ? 159 LEU H CD2  1 
ATOM   2419 H H    . LEU A 1 172 ? -11.761 -17.928 -20.833 1.00 150.96 ? 159 LEU H H    1 
ATOM   2420 H HA   . LEU A 1 172 ? -9.114  -18.433 -21.150 1.00 150.16 ? 159 LEU H HA   1 
ATOM   2421 H HB2  . LEU A 1 172 ? -10.644 -18.515 -18.936 1.00 144.33 ? 159 LEU H HB2  1 
ATOM   2422 H HB3  . LEU A 1 172 ? -10.023 -19.955 -19.196 1.00 144.33 ? 159 LEU H HB3  1 
ATOM   2423 H HG   . LEU A 1 172 ? -8.586  -17.613 -18.641 1.00 139.91 ? 159 LEU H HG   1 
ATOM   2424 H HD11 . LEU A 1 172 ? -7.855  -18.835 -16.743 1.00 145.00 ? 159 LEU H HD11 1 
ATOM   2425 H HD12 . LEU A 1 172 ? -9.436  -18.676 -16.740 1.00 145.00 ? 159 LEU H HD12 1 
ATOM   2426 H HD13 . LEU A 1 172 ? -8.776  -20.047 -17.197 1.00 145.00 ? 159 LEU H HD13 1 
ATOM   2427 H HD21 . LEU A 1 172 ? -6.592  -18.803 -18.786 1.00 138.11 ? 159 LEU H HD21 1 
ATOM   2428 H HD22 . LEU A 1 172 ? -7.393  -20.054 -19.352 1.00 138.11 ? 159 LEU H HD22 1 
ATOM   2429 H HD23 . LEU A 1 172 ? -7.315  -18.712 -20.198 1.00 138.11 ? 159 LEU H HD23 1 
ATOM   2430 N N    . THR A 1 173 ? -9.405  -20.430 -22.512 1.00 122.49 ? 160 THR H N    1 
ATOM   2431 C CA   . THR A 1 173 ? -9.500  -21.700 -23.218 1.00 123.22 ? 160 THR H CA   1 
ATOM   2432 C C    . THR A 1 173 ? -8.234  -22.537 -23.136 1.00 118.30 ? 160 THR H C    1 
ATOM   2433 O O    . THR A 1 173 ? -8.290  -23.732 -23.450 1.00 111.12 ? 160 THR H O    1 
ATOM   2434 C CB   . THR A 1 173 ? -9.833  -21.470 -24.700 1.00 139.23 ? 160 THR H CB   1 
ATOM   2435 O OG1  . THR A 1 173 ? -9.128  -20.317 -25.177 1.00 135.35 ? 160 THR H OG1  1 
ATOM   2436 C CG2  . THR A 1 173 ? -11.327 -21.263 -24.890 1.00 139.99 ? 160 THR H CG2  1 
ATOM   2437 H H    . THR A 1 173 ? -8.725  -19.958 -22.746 1.00 147.63 ? 160 THR H H    1 
ATOM   2438 H HA   . THR A 1 173 ? -10.226 -22.215 -22.832 1.00 148.50 ? 160 THR H HA   1 
ATOM   2439 H HB   . THR A 1 173 ? -9.566  -22.247 -25.215 1.00 167.72 ? 160 THR H HB   1 
ATOM   2440 H HG1  . THR A 1 173 ? -9.307  -20.185 -25.987 1.00 163.06 ? 160 THR H HG1  1 
ATOM   2441 H HG21 . THR A 1 173 ? -11.525 -21.116 -25.828 1.00 168.62 ? 160 THR H HG21 1 
ATOM   2442 H HG22 . THR A 1 173 ? -11.811 -22.047 -24.585 1.00 168.62 ? 160 THR H HG22 1 
ATOM   2443 H HG23 . THR A 1 173 ? -11.623 -20.493 -24.380 1.00 168.62 ? 160 THR H HG23 1 
ATOM   2444 N N    . SER A 1 174 ? -7.104  -21.963 -22.731 1.00 125.72 ? 161 SER H N    1 
ATOM   2445 C CA   . SER A 1 174 ? -5.854  -22.703 -22.660 1.00 118.90 ? 161 SER H CA   1 
ATOM   2446 C C    . SER A 1 174 ? -5.796  -23.512 -21.370 1.00 116.13 ? 161 SER H C    1 
ATOM   2447 O O    . SER A 1 174 ? -6.001  -22.973 -20.277 1.00 117.15 ? 161 SER H O    1 
ATOM   2448 C CB   . SER A 1 174 ? -4.667  -21.744 -22.739 1.00 104.77 ? 161 SER H CB   1 
ATOM   2449 O OG   . SER A 1 174 ? -3.439  -22.439 -22.604 1.00 103.39 ? 161 SER H OG   1 
ATOM   2450 H H    . SER A 1 174 ? -7.038  -21.140 -22.491 1.00 151.50 ? 161 SER H H    1 
ATOM   2451 H HA   . SER A 1 174 ? -5.799  -23.319 -23.407 1.00 143.32 ? 161 SER H HA   1 
ATOM   2452 H HB2  . SER A 1 174 ? -4.681  -21.296 -23.599 1.00 122.55 ? 161 SER H HB2  1 
ATOM   2453 H HB3  . SER A 1 174 ? -4.740  -21.093 -22.024 1.00 122.55 ? 161 SER H HB3  1 
ATOM   2454 H HG   . SER A 1 174 ? -2.796  -21.903 -22.677 1.00 120.89 ? 161 SER H HG   1 
ATOM   2455 N N    . GLY A 1 175 ? -5.517  -24.806 -21.501 1.00 110.46 ? 162 GLY H N    1 
ATOM   2456 C CA   . GLY A 1 175 ? -5.401  -25.676 -20.352 1.00 112.52 ? 162 GLY H CA   1 
ATOM   2457 C C    . GLY A 1 175 ? -6.710  -26.107 -19.734 1.00 108.96 ? 162 GLY H C    1 
ATOM   2458 O O    . GLY A 1 175 ? -6.693  -26.741 -18.674 1.00 108.37 ? 162 GLY H O    1 
ATOM   2459 H H    . GLY A 1 175 ? -5.391  -25.202 -22.254 1.00 133.19 ? 162 GLY H H    1 
ATOM   2460 H HA2  . GLY A 1 175 ? -4.923  -26.477 -20.618 1.00 135.66 ? 162 GLY H HA2  1 
ATOM   2461 H HA3  . GLY A 1 175 ? -4.889  -25.217 -19.667 1.00 135.66 ? 162 GLY H HA3  1 
ATOM   2462 N N    . VAL A 1 176 ? -7.843  -25.786 -20.356 1.00 105.35 ? 163 VAL H N    1 
ATOM   2463 C CA   . VAL A 1 176 ? -9.151  -26.168 -19.836 1.00 107.97 ? 163 VAL H CA   1 
ATOM   2464 C C    . VAL A 1 176 ? -9.506  -27.550 -20.360 1.00 93.66  ? 163 VAL H C    1 
ATOM   2465 O O    . VAL A 1 176 ? -9.174  -27.906 -21.497 1.00 93.70  ? 163 VAL H O    1 
ATOM   2466 C CB   . VAL A 1 176 ? -10.234 -25.143 -20.229 1.00 113.95 ? 163 VAL H CB   1 
ATOM   2467 C CG1  . VAL A 1 176 ? -9.872  -23.745 -19.740 1.00 117.84 ? 163 VAL H CG1  1 
ATOM   2468 C CG2  . VAL A 1 176 ? -10.465 -25.158 -21.735 1.00 126.05 ? 163 VAL H CG2  1 
ATOM   2469 H H    . VAL A 1 176 ? -7.878  -25.341 -21.091 1.00 127.05 ? 163 VAL H H    1 
ATOM   2470 H HA   . VAL A 1 176 ? -9.101  -26.200 -18.868 1.00 130.20 ? 163 VAL H HA   1 
ATOM   2471 H HB   . VAL A 1 176 ? -11.066 -25.391 -19.797 1.00 137.37 ? 163 VAL H HB   1 
ATOM   2472 H HG11 . VAL A 1 176 ? -10.435 -23.097 -20.192 1.00 142.05 ? 163 VAL H HG11 1 
ATOM   2473 H HG12 . VAL A 1 176 ? -10.017 -23.698 -18.782 1.00 142.05 ? 163 VAL H HG12 1 
ATOM   2474 H HG13 . VAL A 1 176 ? -8.939  -23.571 -19.942 1.00 142.05 ? 163 VAL H HG13 1 
ATOM   2475 H HG21 . VAL A 1 176 ? -10.884 -24.324 -21.999 1.00 151.89 ? 163 VAL H HG21 1 
ATOM   2476 H HG22 . VAL A 1 176 ? -9.611  -25.257 -22.184 1.00 151.89 ? 163 VAL H HG22 1 
ATOM   2477 H HG23 . VAL A 1 176 ? -11.044 -25.904 -21.957 1.00 151.89 ? 163 VAL H HG23 1 
ATOM   2478 N N    . HIS A 1 177 ? -10.186 -28.334 -19.528 1.00 95.57  ? 164 HIS H N    1 
ATOM   2479 C CA   . HIS A 1 177 ? -10.726 -29.616 -19.957 1.00 89.13  ? 164 HIS H CA   1 
ATOM   2480 C C    . HIS A 1 177 ? -12.018 -29.888 -19.205 1.00 82.48  ? 164 HIS H C    1 
ATOM   2481 O O    . HIS A 1 177 ? -12.043 -29.856 -17.969 1.00 85.56  ? 164 HIS H O    1 
ATOM   2482 C CB   . HIS A 1 177 ? -9.731  -30.757 -19.726 1.00 81.14  ? 164 HIS H CB   1 
ATOM   2483 C CG   . HIS A 1 177 ? -10.133 -32.043 -20.379 1.00 79.23  ? 164 HIS H CG   1 
ATOM   2484 N ND1  . HIS A 1 177 ? -10.247 -32.178 -21.746 1.00 87.06  ? 164 HIS H ND1  1 
ATOM   2485 C CD2  . HIS A 1 177 ? -10.462 -33.247 -19.854 1.00 75.97  ? 164 HIS H CD2  1 
ATOM   2486 C CE1  . HIS A 1 177 ? -10.621 -33.411 -22.036 1.00 84.70  ? 164 HIS H CE1  1 
ATOM   2487 N NE2  . HIS A 1 177 ? -10.759 -34.080 -20.905 1.00 84.39  ? 164 HIS H NE2  1 
ATOM   2488 H H    . HIS A 1 177 ? -10.348 -28.143 -18.705 1.00 115.32 ? 164 HIS H H    1 
ATOM   2489 H HA   . HIS A 1 177 ? -10.922 -29.574 -20.906 1.00 107.59 ? 164 HIS H HA   1 
ATOM   2490 H HB2  . HIS A 1 177 ? -8.868  -30.498 -20.086 1.00 98.00  ? 164 HIS H HB2  1 
ATOM   2491 H HB3  . HIS A 1 177 ? -9.656  -30.919 -18.772 1.00 98.00  ? 164 HIS H HB3  1 
ATOM   2492 H HD2  . HIS A 1 177 ? -10.483 -33.469 -18.951 1.00 91.79  ? 164 HIS H HD2  1 
ATOM   2493 H HE1  . HIS A 1 177 ? -10.764 -33.750 -22.890 1.00 102.27 ? 164 HIS H HE1  1 
ATOM   2494 H HE2  . HIS A 1 177 ? -10.996 -34.904 -20.839 1.00 101.90 ? 164 HIS H HE2  1 
ATOM   2495 N N    . THR A 1 178 ? -13.084 -30.146 -19.956 1.00 84.57  ? 165 THR H N    1 
ATOM   2496 C CA   . THR A 1 178 ? -14.372 -30.534 -19.400 1.00 83.06  ? 165 THR H CA   1 
ATOM   2497 C C    . THR A 1 178 ? -14.558 -32.029 -19.624 1.00 77.83  ? 165 THR H C    1 
ATOM   2498 O O    . THR A 1 178 ? -14.550 -32.496 -20.769 1.00 82.14  ? 165 THR H O    1 
ATOM   2499 C CB   . THR A 1 178 ? -15.510 -29.744 -20.044 1.00 77.69  ? 165 THR H CB   1 
ATOM   2500 O OG1  . THR A 1 178 ? -15.341 -28.347 -19.770 1.00 81.54  ? 165 THR H OG1  1 
ATOM   2501 C CG2  . THR A 1 178 ? -16.854 -30.205 -19.500 1.00 81.88  ? 165 THR H CG2  1 
ATOM   2502 H H    . THR A 1 178 ? -13.083 -30.102 -20.815 1.00 102.12 ? 165 THR H H    1 
ATOM   2503 H HA   . THR A 1 178 ? -14.388 -30.353 -18.447 1.00 100.31 ? 165 THR H HA   1 
ATOM   2504 H HB   . THR A 1 178 ? -15.502 -29.889 -21.003 1.00 93.86  ? 165 THR H HB   1 
ATOM   2505 H HG1  . THR A 1 178 ? -15.971 -27.909 -20.112 1.00 98.49  ? 165 THR H HG1  1 
ATOM   2506 H HG21 . THR A 1 178 ? -17.539 -29.552 -19.713 1.00 98.89  ? 165 THR H HG21 1 
ATOM   2507 H HG22 . THR A 1 178 ? -17.097 -31.057 -19.896 1.00 98.89  ? 165 THR H HG22 1 
ATOM   2508 H HG23 . THR A 1 178 ? -16.805 -30.308 -18.537 1.00 98.89  ? 165 THR H HG23 1 
ATOM   2509 N N    . PHE A 1 179 ? -14.722 -32.772 -18.538 1.00 77.76  ? 166 PHE H N    1 
ATOM   2510 C CA   . PHE A 1 179 ? -14.770 -34.219 -18.613 1.00 81.78  ? 166 PHE H CA   1 
ATOM   2511 C C    . PHE A 1 179 ? -16.155 -34.701 -19.024 1.00 77.29  ? 166 PHE H C    1 
ATOM   2512 O O    . PHE A 1 179 ? -17.138 -33.963 -18.923 1.00 74.62  ? 166 PHE H O    1 
ATOM   2513 C CB   . PHE A 1 179 ? -14.394 -34.822 -17.264 1.00 75.35  ? 166 PHE H CB   1 
ATOM   2514 C CG   . PHE A 1 179 ? -12.951 -34.637 -16.902 1.00 80.94  ? 166 PHE H CG   1 
ATOM   2515 C CD1  . PHE A 1 179 ? -12.537 -33.510 -16.215 1.00 80.34  ? 166 PHE H CD1  1 
ATOM   2516 C CD2  . PHE A 1 179 ? -12.008 -35.588 -17.251 1.00 80.81  ? 166 PHE H CD2  1 
ATOM   2517 C CE1  . PHE A 1 179 ? -11.210 -33.336 -15.881 1.00 79.88  ? 166 PHE H CE1  1 
ATOM   2518 C CE2  . PHE A 1 179 ? -10.680 -35.420 -16.920 1.00 81.29  ? 166 PHE H CE2  1 
ATOM   2519 C CZ   . PHE A 1 179 ? -10.280 -34.292 -16.234 1.00 84.31  ? 166 PHE H CZ   1 
ATOM   2520 H H    . PHE A 1 179 ? -14.808 -32.457 -17.743 1.00 93.95  ? 166 PHE H H    1 
ATOM   2521 H HA   . PHE A 1 179 ? -14.134 -34.527 -19.278 1.00 98.77  ? 166 PHE H HA   1 
ATOM   2522 H HB2  . PHE A 1 179 ? -14.929 -34.400 -16.573 1.00 91.05  ? 166 PHE H HB2  1 
ATOM   2523 H HB3  . PHE A 1 179 ? -14.573 -35.775 -17.287 1.00 91.05  ? 166 PHE H HB3  1 
ATOM   2524 H HD1  . PHE A 1 179 ? -13.159 -32.862 -15.975 1.00 97.04  ? 166 PHE H HD1  1 
ATOM   2525 H HD2  . PHE A 1 179 ? -12.273 -36.350 -17.715 1.00 97.60  ? 166 PHE H HD2  1 
ATOM   2526 H HE1  . PHE A 1 179 ? -10.942 -32.575 -15.419 1.00 96.49  ? 166 PHE H HE1  1 
ATOM   2527 H HE2  . PHE A 1 179 ? -10.055 -36.066 -17.158 1.00 98.18  ? 166 PHE H HE2  1 
ATOM   2528 H HZ   . PHE A 1 179 ? -9.385  -34.176 -16.010 1.00 101.81 ? 166 PHE H HZ   1 
ATOM   2529 N N    . PRO A 1 180 ? -16.260 -35.939 -19.499 1.00 86.63  ? 167 PRO H N    1 
ATOM   2530 C CA   . PRO A 1 180 ? -17.581 -36.538 -19.710 1.00 83.77  ? 167 PRO H CA   1 
ATOM   2531 C C    . PRO A 1 180 ? -18.298 -36.735 -18.382 1.00 77.26  ? 167 PRO H C    1 
ATOM   2532 O O    . PRO A 1 180 ? -17.712 -36.653 -17.301 1.00 81.05  ? 167 PRO H O    1 
ATOM   2533 C CB   . PRO A 1 180 ? -17.265 -37.871 -20.392 1.00 78.39  ? 167 PRO H CB   1 
ATOM   2534 C CG   . PRO A 1 180 ? -15.871 -38.185 -19.965 1.00 84.63  ? 167 PRO H CG   1 
ATOM   2535 C CD   . PRO A 1 180 ? -15.174 -36.860 -19.880 1.00 79.83  ? 167 PRO H CD   1 
ATOM   2536 H HA   . PRO A 1 180 ? -18.127 -35.997 -20.303 1.00 101.16 ? 167 PRO H HA   1 
ATOM   2537 H HB2  . PRO A 1 180 ? -17.885 -38.554 -20.091 1.00 94.70  ? 167 PRO H HB2  1 
ATOM   2538 H HB3  . PRO A 1 180 ? -17.322 -37.774 -21.356 1.00 94.70  ? 167 PRO H HB3  1 
ATOM   2539 H HG2  . PRO A 1 180 ? -15.883 -38.625 -19.101 1.00 102.19 ? 167 PRO H HG2  1 
ATOM   2540 H HG3  . PRO A 1 180 ? -15.446 -38.757 -20.623 1.00 102.19 ? 167 PRO H HG3  1 
ATOM   2541 H HD2  . PRO A 1 180 ? -14.480 -36.877 -19.203 1.00 96.44  ? 167 PRO H HD2  1 
ATOM   2542 H HD3  . PRO A 1 180 ? -14.795 -36.613 -20.738 1.00 96.44  ? 167 PRO H HD3  1 
ATOM   2543 N N    . SER A 1 181 ? -19.595 -37.001 -18.478 1.00 76.90  ? 168 SER H N    1 
ATOM   2544 C CA   . SER A 1 181 ? -20.439 -37.113 -17.300 1.00 83.58  ? 168 SER H CA   1 
ATOM   2545 C C    . SER A 1 181 ? -20.414 -38.531 -16.735 1.00 86.04  ? 168 SER H C    1 
ATOM   2546 O O    . SER A 1 181 ? -19.879 -39.466 -17.336 1.00 84.53  ? 168 SER H O    1 
ATOM   2547 C CB   . SER A 1 181 ? -21.874 -36.710 -17.637 1.00 85.75  ? 168 SER H CB   1 
ATOM   2548 O OG   . SER A 1 181 ? -22.511 -37.707 -18.418 1.00 90.98  ? 168 SER H OG   1 
ATOM   2549 H H    . SER A 1 181 ? -20.012 -37.122 -19.220 1.00 92.91  ? 168 SER H H    1 
ATOM   2550 H HA   . SER A 1 181 ? -20.099 -36.513 -16.618 1.00 100.93 ? 168 SER H HA   1 
ATOM   2551 H HB2  . SER A 1 181 ? -22.371 -36.590 -16.812 1.00 103.53 ? 168 SER H HB2  1 
ATOM   2552 H HB3  . SER A 1 181 ? -21.859 -35.879 -18.138 1.00 103.53 ? 168 SER H HB3  1 
ATOM   2553 H HG   . SER A 1 181 ? -23.312 -37.496 -18.555 1.00 109.81 ? 168 SER H HG   1 
ATOM   2554 N N    . VAL A 1 182 ? -21.003 -38.678 -15.551 1.00 86.27  ? 169 VAL H N    1 
ATOM   2555 C CA   . VAL A 1 182 ? -21.203 -39.972 -14.914 1.00 93.21  ? 169 VAL H CA   1 
ATOM   2556 C C    . VAL A 1 182 ? -22.660 -40.074 -14.493 1.00 93.39  ? 169 VAL H C    1 
ATOM   2557 O O    . VAL A 1 182 ? -23.261 -39.083 -14.063 1.00 99.89  ? 169 VAL H O    1 
ATOM   2558 C CB   . VAL A 1 182 ? -20.283 -40.175 -13.690 1.00 98.32  ? 169 VAL H CB   1 
ATOM   2559 C CG1  . VAL A 1 182 ? -18.901 -40.631 -14.127 1.00 98.56  ? 169 VAL H CG1  1 
ATOM   2560 C CG2  . VAL A 1 182 ? -20.206 -38.903 -12.857 1.00 91.04  ? 169 VAL H CG2  1 
ATOM   2561 H H    . VAL A 1 182 ? -21.304 -38.021 -15.085 1.00 104.16 ? 169 VAL H H    1 
ATOM   2562 H HA   . VAL A 1 182 ? -21.004 -40.671 -15.556 1.00 112.49 ? 169 VAL H HA   1 
ATOM   2563 H HB   . VAL A 1 182 ? -20.659 -40.871 -13.128 1.00 118.62 ? 169 VAL H HB   1 
ATOM   2564 H HG11 . VAL A 1 182 ? -18.346 -40.754 -13.341 1.00 118.91 ? 169 VAL H HG11 1 
ATOM   2565 H HG12 . VAL A 1 182 ? -18.983 -41.469 -14.609 1.00 118.91 ? 169 VAL H HG12 1 
ATOM   2566 H HG13 . VAL A 1 182 ? -18.513 -39.954 -14.703 1.00 118.91 ? 169 VAL H HG13 1 
ATOM   2567 H HG21 . VAL A 1 182 ? -19.660 -39.072 -12.073 1.00 109.89 ? 169 VAL H HG21 1 
ATOM   2568 H HG22 . VAL A 1 182 ? -19.808 -38.199 -13.392 1.00 109.89 ? 169 VAL H HG22 1 
ATOM   2569 H HG23 . VAL A 1 182 ? -21.102 -38.648 -12.587 1.00 109.89 ? 169 VAL H HG23 1 
ATOM   2570 N N    . LEU A 1 183 ? -23.226 -41.270 -14.620 1.00 96.75  ? 170 LEU H N    1 
ATOM   2571 C CA   . LEU A 1 183 ? -24.570 -41.564 -14.139 1.00 104.25 ? 170 LEU H CA   1 
ATOM   2572 C C    . LEU A 1 183 ? -24.428 -42.343 -12.838 1.00 115.77 ? 170 LEU H C    1 
ATOM   2573 O O    . LEU A 1 183 ? -24.023 -43.510 -12.847 1.00 120.52 ? 170 LEU H O    1 
ATOM   2574 C CB   . LEU A 1 183 ? -25.367 -42.353 -15.177 1.00 105.78 ? 170 LEU H CB   1 
ATOM   2575 C CG   . LEU A 1 183 ? -26.738 -42.886 -14.744 1.00 109.34 ? 170 LEU H CG   1 
ATOM   2576 C CD1  . LEU A 1 183 ? -27.672 -42.958 -15.942 1.00 112.52 ? 170 LEU H CD1  1 
ATOM   2577 C CD2  . LEU A 1 183 ? -26.641 -44.257 -14.077 1.00 127.45 ? 170 LEU H CD2  1 
ATOM   2578 H H    . LEU A 1 183 ? -22.840 -41.943 -14.991 1.00 116.73 ? 170 LEU H H    1 
ATOM   2579 H HA   . LEU A 1 183 ? -25.050 -40.738 -13.967 1.00 125.74 ? 170 LEU H HA   1 
ATOM   2580 H HB2  . LEU A 1 183 ? -25.516 -41.776 -15.941 1.00 127.57 ? 170 LEU H HB2  1 
ATOM   2581 H HB3  . LEU A 1 183 ? -24.836 -43.121 -15.440 1.00 127.57 ? 170 LEU H HB3  1 
ATOM   2582 H HG   . LEU A 1 183 ? -27.103 -42.272 -14.087 1.00 131.84 ? 170 LEU H HG   1 
ATOM   2583 H HD11 . LEU A 1 183 ? -28.522 -43.329 -15.658 1.00 135.66 ? 170 LEU H HD11 1 
ATOM   2584 H HD12 . LEU A 1 183 ? -27.803 -42.063 -16.294 1.00 135.66 ? 170 LEU H HD12 1 
ATOM   2585 H HD13 . LEU A 1 183 ? -27.273 -43.525 -16.620 1.00 135.66 ? 170 LEU H HD13 1 
ATOM   2586 H HD21 . LEU A 1 183 ? -27.521 -44.664 -14.062 1.00 153.58 ? 170 LEU H HD21 1 
ATOM   2587 H HD22 . LEU A 1 183 ? -26.028 -44.812 -14.584 1.00 153.58 ? 170 LEU H HD22 1 
ATOM   2588 H HD23 . LEU A 1 183 ? -26.313 -44.144 -13.171 1.00 153.58 ? 170 LEU H HD23 1 
ATOM   2589 N N    . GLN A 1 184 ? -24.733 -41.691 -11.721 1.00 120.20 ? 171 GLN H N    1 
ATOM   2590 C CA   . GLN A 1 184 ? -24.723 -42.365 -10.433 1.00 121.18 ? 171 GLN H CA   1 
ATOM   2591 C C    . GLN A 1 184 ? -26.008 -43.164 -10.252 1.00 117.45 ? 171 GLN H C    1 
ATOM   2592 O O    . GLN A 1 184 ? -27.045 -42.856 -10.848 1.00 114.10 ? 171 GLN H O    1 
ATOM   2593 C CB   . GLN A 1 184 ? -24.566 -41.354 -9.296  1.00 116.57 ? 171 GLN H CB   1 
ATOM   2594 C CG   . GLN A 1 184 ? -23.169 -40.748 -9.196  1.00 115.57 ? 171 GLN H CG   1 
ATOM   2595 C CD   . GLN A 1 184 ? -23.181 -39.233 -9.064  1.00 115.05 ? 171 GLN H CD   1 
ATOM   2596 O OE1  . GLN A 1 184 ? -24.191 -38.577 -9.321  1.00 96.21  ? 171 GLN H OE1  1 
ATOM   2597 N NE2  . GLN A 1 184 ? -22.047 -38.669 -8.660  1.00 105.22 ? 171 GLN H NE2  1 
ATOM   2598 H H    . GLN A 1 184 ? -24.948 -40.860 -11.684 1.00 144.87 ? 171 GLN H H    1 
ATOM   2599 H HA   . GLN A 1 184 ? -23.972 -42.978 -10.388 1.00 146.05 ? 171 GLN H HA   1 
ATOM   2600 H HB2  . GLN A 1 184 ? -25.194 -40.628 -9.437  1.00 140.52 ? 171 GLN H HB2  1 
ATOM   2601 H HB3  . GLN A 1 184 ? -24.756 -41.799 -8.456  1.00 140.52 ? 171 GLN H HB3  1 
ATOM   2602 H HG2  . GLN A 1 184 ? -22.724 -41.112 -8.415  1.00 139.32 ? 171 GLN H HG2  1 
ATOM   2603 H HG3  . GLN A 1 184 ? -22.671 -40.973 -9.997  1.00 139.32 ? 171 GLN H HG3  1 
ATOM   2604 H HE21 . GLN A 1 184 ? -21.361 -39.158 -8.490  1.00 126.90 ? 171 GLN H HE21 1 
ATOM   2605 H HE22 . GLN A 1 184 ? -22.000 -37.815 -8.568  1.00 126.90 ? 171 GLN H HE22 1 
ATOM   2606 N N    . SER A 1 185 ? -25.930 -44.204 -9.417  1.00 121.81 ? 172 SER H N    1 
ATOM   2607 C CA   . SER A 1 185 ? -27.102 -45.030 -9.146  1.00 126.59 ? 172 SER H CA   1 
ATOM   2608 C C    . SER A 1 185 ? -28.291 -44.199 -8.684  1.00 116.73 ? 172 SER H C    1 
ATOM   2609 O O    . SER A 1 185 ? -29.437 -44.645 -8.815  1.00 113.90 ? 172 SER H O    1 
ATOM   2610 C CB   . SER A 1 185 ? -26.763 -46.090 -8.094  1.00 122.76 ? 172 SER H CB   1 
ATOM   2611 O OG   . SER A 1 185 ? -25.621 -46.839 -8.474  1.00 119.31 ? 172 SER H OG   1 
ATOM   2612 H H    . SER A 1 185 ? -25.217 -44.449 -9.002  1.00 146.81 ? 172 SER H H    1 
ATOM   2613 H HA   . SER A 1 185 ? -27.356 -45.492 -9.960  1.00 152.54 ? 172 SER H HA   1 
ATOM   2614 H HB2  . SER A 1 185 ? -26.584 -45.649 -7.249  1.00 147.95 ? 172 SER H HB2  1 
ATOM   2615 H HB3  . SER A 1 185 ? -27.518 -46.693 -8.000  1.00 147.95 ? 172 SER H HB3  1 
ATOM   2616 H HG   . SER A 1 185 ? -25.479 -47.450 -7.915  1.00 143.81 ? 172 SER H HG   1 
ATOM   2617 N N    . SER A 1 186 ? -28.044 -43.000 -8.152  1.00 119.67 ? 173 SER H N    1 
ATOM   2618 C CA   . SER A 1 186 ? -29.130 -42.087 -7.816  1.00 97.25  ? 173 SER H CA   1 
ATOM   2619 C C    . SER A 1 186 ? -30.029 -41.797 -9.011  1.00 112.87 ? 173 SER H C    1 
ATOM   2620 O O    . SER A 1 186 ? -31.170 -41.360 -8.824  1.00 109.14 ? 173 SER H O    1 
ATOM   2621 C CB   . SER A 1 186 ? -28.555 -40.775 -7.278  1.00 114.25 ? 173 SER H CB   1 
ATOM   2622 O OG   . SER A 1 186 ? -27.780 -40.119 -8.268  1.00 109.16 ? 173 SER H OG   1 
ATOM   2623 H H    . SER A 1 186 ? -27.260 -42.694 -7.977  1.00 144.23 ? 173 SER H H    1 
ATOM   2624 H HA   . SER A 1 186 ? -29.674 -42.492 -7.123  1.00 117.34 ? 173 SER H HA   1 
ATOM   2625 H HB2  . SER A 1 186 ? -29.286 -40.195 -7.013  1.00 137.74 ? 173 SER H HB2  1 
ATOM   2626 H HB3  . SER A 1 186 ? -27.991 -40.968 -6.512  1.00 137.74 ? 173 SER H HB3  1 
ATOM   2627 H HG   . SER A 1 186 ? -27.455 -39.410 -7.955  1.00 131.63 ? 173 SER H HG   1 
ATOM   2628 N N    . GLY A 1 187 ? -29.545 -42.031 -10.229 1.00 118.83 ? 174 GLY H N    1 
ATOM   2629 C CA   . GLY A 1 187 ? -30.277 -41.696 -11.428 1.00 109.39 ? 174 GLY H CA   1 
ATOM   2630 C C    . GLY A 1 187 ? -29.960 -40.332 -11.995 1.00 99.05  ? 174 GLY H C    1 
ATOM   2631 O O    . GLY A 1 187 ? -30.450 -39.999 -13.081 1.00 98.51  ? 174 GLY H O    1 
ATOM   2632 H H    . GLY A 1 187 ? -28.778 -42.389 -10.382 1.00 143.24 ? 174 GLY H H    1 
ATOM   2633 H HA2  . GLY A 1 187 ? -30.077 -42.356 -12.110 1.00 131.91 ? 174 GLY H HA2  1 
ATOM   2634 H HA3  . GLY A 1 187 ? -31.227 -41.723 -11.231 1.00 131.91 ? 174 GLY H HA3  1 
ATOM   2635 N N    . LEU A 1 188 ? -29.158 -39.535 -11.297 1.00 101.28 ? 175 LEU H N    1 
ATOM   2636 C CA   . LEU A 1 188 ? -28.763 -38.212 -11.749 1.00 99.67  ? 175 LEU H CA   1 
ATOM   2637 C C    . LEU A 1 188 ? -27.356 -38.262 -12.335 1.00 97.24  ? 175 LEU H C    1 
ATOM   2638 O O    . LEU A 1 188 ? -26.646 -39.266 -12.243 1.00 96.30  ? 175 LEU H O    1 
ATOM   2639 C CB   . LEU A 1 188 ? -28.832 -37.208 -10.594 1.00 99.27  ? 175 LEU H CB   1 
ATOM   2640 C CG   . LEU A 1 188 ? -30.150 -37.185 -9.816  1.00 98.00  ? 175 LEU H CG   1 
ATOM   2641 C CD1  . LEU A 1 188 ? -29.892 -37.026 -8.326  1.00 96.96  ? 175 LEU H CD1  1 
ATOM   2642 C CD2  . LEU A 1 188 ? -31.055 -36.076 -10.328 1.00 99.49  ? 175 LEU H CD2  1 
ATOM   2643 H H    . LEU A 1 188 ? -28.822 -39.748 -10.534 1.00 122.17 ? 175 LEU H H    1 
ATOM   2644 H HA   . LEU A 1 188 ? -29.372 -37.911 -12.440 1.00 120.24 ? 175 LEU H HA   1 
ATOM   2645 H HB2  . LEU A 1 188 ? -28.127 -37.423 -9.962  1.00 119.76 ? 175 LEU H HB2  1 
ATOM   2646 H HB3  . LEU A 1 188 ? -28.694 -36.319 -10.955 1.00 119.76 ? 175 LEU H HB3  1 
ATOM   2647 H HG   . LEU A 1 188 ? -30.608 -38.030 -9.950  1.00 118.24 ? 175 LEU H HG   1 
ATOM   2648 H HD11 . LEU A 1 188 ? -30.740 -37.026 -7.856  1.00 116.99 ? 175 LEU H HD11 1 
ATOM   2649 H HD12 . LEU A 1 188 ? -29.344 -37.766 -8.019  1.00 116.99 ? 175 LEU H HD12 1 
ATOM   2650 H HD13 . LEU A 1 188 ? -29.429 -36.187 -8.173  1.00 116.99 ? 175 LEU H HD13 1 
ATOM   2651 H HD21 . LEU A 1 188 ? -31.884 -36.086 -9.824  1.00 120.02 ? 175 LEU H HD21 1 
ATOM   2652 H HD22 . LEU A 1 188 ? -30.607 -35.223 -10.210 1.00 120.02 ? 175 LEU H HD22 1 
ATOM   2653 H HD23 . LEU A 1 188 ? -31.238 -36.226 -11.269 1.00 120.02 ? 175 LEU H HD23 1 
ATOM   2654 N N    . TYR A 1 189 ? -26.958 -37.149 -12.940 1.00 93.10  ? 176 TYR H N    1 
ATOM   2655 C CA   . TYR A 1 189 ? -25.691 -37.040 -13.640 1.00 92.30  ? 176 TYR H CA   1 
ATOM   2656 C C    . TYR A 1 189 ? -24.780 -36.032 -12.952 1.00 86.81  ? 176 TYR H C    1 
ATOM   2657 O O    . TYR A 1 189 ? -25.231 -35.128 -12.244 1.00 88.12  ? 176 TYR H O    1 
ATOM   2658 C CB   . TYR A 1 189 ? -25.911 -36.606 -15.090 1.00 89.85  ? 176 TYR H CB   1 
ATOM   2659 C CG   . TYR A 1 189 ? -26.615 -37.604 -15.976 1.00 95.66  ? 176 TYR H CG   1 
ATOM   2660 C CD1  . TYR A 1 189 ? -25.977 -38.760 -16.405 1.00 100.69 ? 176 TYR H CD1  1 
ATOM   2661 C CD2  . TYR A 1 189 ? -27.911 -37.372 -16.411 1.00 94.88  ? 176 TYR H CD2  1 
ATOM   2662 C CE1  . TYR A 1 189 ? -26.620 -39.662 -17.231 1.00 101.81 ? 176 TYR H CE1  1 
ATOM   2663 C CE2  . TYR A 1 189 ? -28.560 -38.265 -17.233 1.00 98.31  ? 176 TYR H CE2  1 
ATOM   2664 C CZ   . TYR A 1 189 ? -27.912 -39.409 -17.641 1.00 99.20  ? 176 TYR H CZ   1 
ATOM   2665 O OH   . TYR A 1 189 ? -28.560 -40.301 -18.462 1.00 103.93 ? 176 TYR H OH   1 
ATOM   2666 H H    . TYR A 1 189 ? -27.420 -36.424 -12.958 1.00 112.36 ? 176 TYR H H    1 
ATOM   2667 H HA   . TYR A 1 189 ? -25.249 -37.904 -13.626 1.00 111.40 ? 176 TYR H HA   1 
ATOM   2668 H HB2  . TYR A 1 189 ? -26.447 -35.797 -15.087 1.00 108.45 ? 176 TYR H HB2  1 
ATOM   2669 H HB3  . TYR A 1 189 ? -25.045 -36.429 -15.489 1.00 108.45 ? 176 TYR H HB3  1 
ATOM   2670 H HD1  . TYR A 1 189 ? -25.104 -38.929 -16.134 1.00 121.46 ? 176 TYR H HD1  1 
ATOM   2671 H HD2  . TYR A 1 189 ? -28.350 -36.597 -16.143 1.00 114.50 ? 176 TYR H HD2  1 
ATOM   2672 H HE1  . TYR A 1 189 ? -26.185 -40.435 -17.508 1.00 122.80 ? 176 TYR H HE1  1 
ATOM   2673 H HE2  . TYR A 1 189 ? -29.432 -38.097 -17.511 1.00 118.61 ? 176 TYR H HE2  1 
ATOM   2674 H HH   . TYR A 1 189 ? -29.320 -40.006 -18.663 1.00 125.36 ? 176 TYR H HH   1 
ATOM   2675 N N    . SER A 1 190 ? -23.480 -36.186 -13.183 1.00 84.90  ? 177 SER H N    1 
ATOM   2676 C CA   . SER A 1 190 ? -22.506 -35.231 -12.681 1.00 87.26  ? 177 SER H CA   1 
ATOM   2677 C C    . SER A 1 190 ? -21.283 -35.255 -13.583 1.00 85.63  ? 177 SER H C    1 
ATOM   2678 O O    . SER A 1 190 ? -20.973 -36.271 -14.210 1.00 82.73  ? 177 SER H O    1 
ATOM   2679 C CB   . SER A 1 190 ? -22.102 -35.537 -11.232 1.00 88.25  ? 177 SER H CB   1 
ATOM   2680 O OG   . SER A 1 190 ? -23.229 -35.531 -10.372 1.00 96.36  ? 177 SER H OG   1 
ATOM   2681 H H    . SER A 1 190 ? -23.139 -36.837 -13.630 1.00 102.52 ? 177 SER H H    1 
ATOM   2682 H HA   . SER A 1 190 ? -22.887 -34.340 -12.704 1.00 105.35 ? 177 SER H HA   1 
ATOM   2683 H HB2  . SER A 1 190 ? -21.687 -36.413 -11.200 1.00 106.53 ? 177 SER H HB2  1 
ATOM   2684 H HB3  . SER A 1 190 ? -21.475 -34.861 -10.932 1.00 106.53 ? 177 SER H HB3  1 
ATOM   2685 H HG   . SER A 1 190 ? -23.759 -36.147 -10.588 1.00 116.27 ? 177 SER H HG   1 
ATOM   2686 N N    . LEU A 1 191 ? -20.600 -34.116 -13.650 1.00 87.13  ? 178 LEU H N    1 
ATOM   2687 C CA   . LEU A 1 191 ? -19.340 -34.013 -14.370 1.00 85.95  ? 178 LEU H CA   1 
ATOM   2688 C C    . LEU A 1 191 ? -18.452 -33.014 -13.641 1.00 87.44  ? 178 LEU H C    1 
ATOM   2689 O O    . LEU A 1 191 ? -18.832 -32.447 -12.613 1.00 88.54  ? 178 LEU H O    1 
ATOM   2690 C CB   . LEU A 1 191 ? -19.564 -33.620 -15.838 1.00 83.03  ? 178 LEU H CB   1 
ATOM   2691 C CG   . LEU A 1 191 ? -19.950 -32.178 -16.187 1.00 84.33  ? 178 LEU H CG   1 
ATOM   2692 C CD1  . LEU A 1 191 ? -18.742 -31.252 -16.232 1.00 84.51  ? 178 LEU H CD1  1 
ATOM   2693 C CD2  . LEU A 1 191 ? -20.676 -32.147 -17.526 1.00 84.08  ? 178 LEU H CD2  1 
ATOM   2694 H H    . LEU A 1 191 ? -20.852 -33.381 -13.282 1.00 105.19 ? 178 LEU H H    1 
ATOM   2695 H HA   . LEU A 1 191 ? -18.897 -34.876 -14.361 1.00 103.77 ? 178 LEU H HA   1 
ATOM   2696 H HB2  . LEU A 1 191 ? -18.739 -33.803 -16.314 1.00 100.27 ? 178 LEU H HB2  1 
ATOM   2697 H HB3  . LEU A 1 191 ? -20.277 -34.182 -16.181 1.00 100.27 ? 178 LEU H HB3  1 
ATOM   2698 H HG   . LEU A 1 191 ? -20.538 -31.847 -15.490 1.00 101.84 ? 178 LEU H HG   1 
ATOM   2699 H HD11 . LEU A 1 191 ? -18.929 -30.517 -16.836 1.00 102.05 ? 178 LEU H HD11 1 
ATOM   2700 H HD12 . LEU A 1 191 ? -18.572 -30.912 -15.339 1.00 102.05 ? 178 LEU H HD12 1 
ATOM   2701 H HD13 . LEU A 1 191 ? -17.972 -31.752 -16.547 1.00 102.05 ? 178 LEU H HD13 1 
ATOM   2702 H HD21 . LEU A 1 191 ? -20.916 -31.230 -17.734 1.00 101.53 ? 178 LEU H HD21 1 
ATOM   2703 H HD22 . LEU A 1 191 ? -20.087 -32.497 -18.213 1.00 101.53 ? 178 LEU H HD22 1 
ATOM   2704 H HD23 . LEU A 1 191 ? -21.475 -32.693 -17.465 1.00 101.53 ? 178 LEU H HD23 1 
ATOM   2705 N N    . SER A 1 192 ? -17.251 -32.812 -14.173 1.00 73.96  ? 179 SER H N    1 
ATOM   2706 C CA   . SER A 1 192 ? -16.309 -31.856 -13.614 1.00 84.48  ? 179 SER H CA   1 
ATOM   2707 C C    . SER A 1 192 ? -15.642 -31.101 -14.750 1.00 84.42  ? 179 SER H C    1 
ATOM   2708 O O    . SER A 1 192 ? -15.533 -31.606 -15.871 1.00 85.58  ? 179 SER H O    1 
ATOM   2709 C CB   . SER A 1 192 ? -15.246 -32.548 -12.753 1.00 87.90  ? 179 SER H CB   1 
ATOM   2710 O OG   . SER A 1 192 ? -15.815 -33.072 -11.566 1.00 93.73  ? 179 SER H OG   1 
ATOM   2711 H H    . SER A 1 192 ? -16.957 -33.224 -14.868 1.00 89.39  ? 179 SER H H    1 
ATOM   2712 H HA   . SER A 1 192 ? -16.782 -31.218 -13.057 1.00 102.01 ? 179 SER H HA   1 
ATOM   2713 H HB2  . SER A 1 192 ? -14.853 -33.275 -13.261 1.00 106.11 ? 179 SER H HB2  1 
ATOM   2714 H HB3  . SER A 1 192 ? -14.563 -31.902 -12.516 1.00 106.11 ? 179 SER H HB3  1 
ATOM   2715 H HG   . SER A 1 192 ? -16.568 -33.406 -11.732 1.00 113.12 ? 179 SER H HG   1 
ATOM   2716 N N    . SER A 1 193 ? -15.200 -29.881 -14.457 1.00 86.63  ? 180 SER H N    1 
ATOM   2717 C CA   . SER A 1 193 ? -14.412 -29.106 -15.405 1.00 91.18  ? 180 SER H CA   1 
ATOM   2718 C C    . SER A 1 193 ? -13.208 -28.530 -14.681 1.00 95.84  ? 180 SER H C    1 
ATOM   2719 O O    . SER A 1 193 ? -13.333 -28.025 -13.562 1.00 95.98  ? 180 SER H O    1 
ATOM   2720 C CB   . SER A 1 193 ? -15.233 -27.985 -16.043 1.00 88.60  ? 180 SER H CB   1 
ATOM   2721 O OG   . SER A 1 193 ? -14.494 -27.339 -17.065 1.00 83.34  ? 180 SER H OG   1 
ATOM   2722 H H    . SER A 1 193 ? -15.346 -29.481 -13.709 1.00 104.59 ? 180 SER H H    1 
ATOM   2723 H HA   . SER A 1 193 ? -14.099 -29.681 -16.121 1.00 110.05 ? 180 SER H HA   1 
ATOM   2724 H HB2  . SER A 1 193 ? -16.039 -28.364 -16.428 1.00 106.96 ? 180 SER H HB2  1 
ATOM   2725 H HB3  . SER A 1 193 ? -15.465 -27.336 -15.361 1.00 106.96 ? 180 SER H HB3  1 
ATOM   2726 H HG   . SER A 1 193 ? -14.237 -27.901 -17.634 1.00 100.64 ? 180 SER H HG   1 
ATOM   2727 N N    . MET A 1 194 ? -12.040 -28.613 -15.317 1.00 96.68  ? 181 MET H N    1 
ATOM   2728 C CA   . MET A 1 194 ? -10.792 -28.205 -14.694 1.00 103.05 ? 181 MET H CA   1 
ATOM   2729 C C    . MET A 1 194 ? -10.012 -27.296 -15.632 1.00 104.31 ? 181 MET H C    1 
ATOM   2730 O O    . MET A 1 194 ? -10.248 -27.261 -16.842 1.00 101.96 ? 181 MET H O    1 
ATOM   2731 C CB   . MET A 1 194 ? -9.930  -29.423 -14.321 1.00 95.38  ? 181 MET H CB   1 
ATOM   2732 C CG   . MET A 1 194 ? -9.024  -29.912 -15.447 1.00 94.93  ? 181 MET H CG   1 
ATOM   2733 S SD   . MET A 1 194 ? -8.428  -31.599 -15.209 1.00 74.24  ? 181 MET H SD   1 
ATOM   2734 C CE   . MET A 1 194 ? -6.764  -31.300 -14.621 1.00 81.56  ? 181 MET H CE   1 
ATOM   2735 H H    . MET A 1 194 ? -11.949 -28.906 -16.121 1.00 116.65 ? 181 MET H H    1 
ATOM   2736 H HA   . MET A 1 194 ? -10.996 -27.712 -13.884 1.00 124.30 ? 181 MET H HA   1 
ATOM   2737 H HB2  . MET A 1 194 ? -9.364  -29.184 -13.570 1.00 115.09 ? 181 MET H HB2  1 
ATOM   2738 H HB3  . MET A 1 194 ? -10.516 -30.155 -14.074 1.00 115.09 ? 181 MET H HB3  1 
ATOM   2739 H HG2  . MET A 1 194 ? -9.520  -29.887 -16.280 1.00 114.55 ? 181 MET H HG2  1 
ATOM   2740 H HG3  . MET A 1 194 ? -8.251  -29.329 -15.503 1.00 114.55 ? 181 MET H HG3  1 
ATOM   2741 H HE1  . MET A 1 194 ? -6.339  -32.150 -14.429 1.00 98.51  ? 181 MET H HE1  1 
ATOM   2742 H HE2  . MET A 1 194 ? -6.266  -30.829 -15.308 1.00 98.51  ? 181 MET H HE2  1 
ATOM   2743 H HE3  . MET A 1 194 ? -6.805  -30.761 -13.815 1.00 98.51  ? 181 MET H HE3  1 
ATOM   2744 N N    . VAL A 1 195 ? -9.075  -26.552 -15.047 1.00 109.66 ? 182 VAL H N    1 
ATOM   2745 C CA   . VAL A 1 195 ? -8.107  -25.780 -15.813 1.00 113.88 ? 182 VAL H CA   1 
ATOM   2746 C C    . VAL A 1 195 ? -6.786  -25.764 -15.059 1.00 117.10 ? 182 VAL H C    1 
ATOM   2747 O O    . VAL A 1 195 ? -6.746  -25.747 -13.821 1.00 118.36 ? 182 VAL H O    1 
ATOM   2748 C CB   . VAL A 1 195 ? -8.591  -24.339 -16.101 1.00 116.90 ? 182 VAL H CB   1 
ATOM   2749 C CG1  . VAL A 1 195 ? -8.390  -23.458 -14.894 1.00 119.62 ? 182 VAL H CG1  1 
ATOM   2750 C CG2  . VAL A 1 195 ? -7.839  -23.765 -17.290 1.00 125.26 ? 182 VAL H CG2  1 
ATOM   2751 H H    . VAL A 1 195 ? -8.980  -26.480 -14.195 1.00 132.23 ? 182 VAL H H    1 
ATOM   2752 H HA   . VAL A 1 195 ? -7.973  -26.226 -16.664 1.00 137.29 ? 182 VAL H HA   1 
ATOM   2753 H HB   . VAL A 1 195 ? -9.539  -24.364 -16.307 1.00 140.91 ? 182 VAL H HB   1 
ATOM   2754 H HG11 . VAL A 1 195 ? -9.072  -22.767 -14.890 1.00 144.18 ? 182 VAL H HG11 1 
ATOM   2755 H HG12 . VAL A 1 195 ? -8.463  -23.998 -14.092 1.00 144.18 ? 182 VAL H HG12 1 
ATOM   2756 H HG13 . VAL A 1 195 ? -7.510  -23.053 -14.942 1.00 144.18 ? 182 VAL H HG13 1 
ATOM   2757 H HG21 . VAL A 1 195 ? -8.239  -22.917 -17.538 1.00 150.94 ? 182 VAL H HG21 1 
ATOM   2758 H HG22 . VAL A 1 195 ? -6.910  -23.632 -17.042 1.00 150.94 ? 182 VAL H HG22 1 
ATOM   2759 H HG23 . VAL A 1 195 ? -7.897  -24.388 -18.031 1.00 150.94 ? 182 VAL H HG23 1 
ATOM   2760 N N    . THR A 1 196 ? -5.701  -25.773 -15.829 1.00 122.66 ? 183 THR H N    1 
ATOM   2761 C CA   . THR A 1 196 ? -4.346  -25.629 -15.318 1.00 126.32 ? 183 THR H CA   1 
ATOM   2762 C C    . THR A 1 196 ? -3.907  -24.184 -15.510 1.00 128.12 ? 183 THR H C    1 
ATOM   2763 O O    . THR A 1 196 ? -4.043  -23.630 -16.607 1.00 125.53 ? 183 THR H O    1 
ATOM   2764 C CB   . THR A 1 196 ? -3.389  -26.578 -16.044 1.00 124.71 ? 183 THR H CB   1 
ATOM   2765 O OG1  . THR A 1 196 ? -3.693  -27.933 -15.686 1.00 117.43 ? 183 THR H OG1  1 
ATOM   2766 C CG2  . THR A 1 196 ? -1.936  -26.274 -15.689 1.00 134.46 ? 183 THR H CG2  1 
ATOM   2767 H H    . THR A 1 196 ? -5.728  -25.865 -16.683 1.00 147.83 ? 183 THR H H    1 
ATOM   2768 H HA   . THR A 1 196 ? -4.318  -25.844 -14.373 1.00 152.23 ? 183 THR H HA   1 
ATOM   2769 H HB   . THR A 1 196 ? -3.494  -26.463 -17.001 1.00 150.28 ? 183 THR H HB   1 
ATOM   2770 H HG1  . THR A 1 196 ? -3.184  -28.460 -16.096 1.00 141.55 ? 183 THR H HG1  1 
ATOM   2771 H HG21 . THR A 1 196 ? -1.354  -26.955 -16.062 1.00 161.98 ? 183 THR H HG21 1 
ATOM   2772 H HG22 . THR A 1 196 ? -1.681  -25.411 -16.049 1.00 161.98 ? 183 THR H HG22 1 
ATOM   2773 H HG23 . THR A 1 196 ? -1.826  -26.259 -14.726 1.00 161.98 ? 183 THR H HG23 1 
ATOM   2774 N N    . VAL A 1 197 ? -3.388  -23.579 -14.448 1.00 133.96 ? 184 VAL H N    1 
ATOM   2775 C CA   . VAL A 1 197 ? -2.977  -22.177 -14.483 1.00 137.93 ? 184 VAL H CA   1 
ATOM   2776 C C    . VAL A 1 197 ? -1.585  -22.075 -13.878 1.00 141.13 ? 184 VAL H C    1 
ATOM   2777 O O    . VAL A 1 197 ? -1.111  -23.008 -13.211 1.00 139.58 ? 184 VAL H O    1 
ATOM   2778 C CB   . VAL A 1 197 ? -3.982  -21.268 -13.736 1.00 143.99 ? 184 VAL H CB   1 
ATOM   2779 C CG1  . VAL A 1 197 ? -5.406  -21.616 -14.139 1.00 141.57 ? 184 VAL H CG1  1 
ATOM   2780 C CG2  . VAL A 1 197 ? -3.817  -21.387 -12.221 1.00 152.90 ? 184 VAL H CG2  1 
ATOM   2781 H H    . VAL A 1 197 ? -3.261  -23.960 -13.688 1.00 161.38 ? 184 VAL H H    1 
ATOM   2782 H HA   . VAL A 1 197 ? -2.930  -21.877 -15.405 1.00 166.16 ? 184 VAL H HA   1 
ATOM   2783 H HB   . VAL A 1 197 ? -3.802  -20.347 -13.982 1.00 173.43 ? 184 VAL H HB   1 
ATOM   2784 H HG11 . VAL A 1 197 ? -6.019  -21.027 -13.671 1.00 170.52 ? 184 VAL H HG11 1 
ATOM   2785 H HG12 . VAL A 1 197 ? -5.501  -21.498 -15.097 1.00 170.52 ? 184 VAL H HG12 1 
ATOM   2786 H HG13 . VAL A 1 197 ? -5.585  -22.539 -13.899 1.00 170.52 ? 184 VAL H HG13 1 
ATOM   2787 H HG21 . VAL A 1 197 ? -4.487  -20.835 -11.787 1.00 184.12 ? 184 VAL H HG21 1 
ATOM   2788 H HG22 . VAL A 1 197 ? -3.934  -22.314 -11.962 1.00 184.12 ? 184 VAL H HG22 1 
ATOM   2789 H HG23 . VAL A 1 197 ? -2.929  -21.084 -11.975 1.00 184.12 ? 184 VAL H HG23 1 
ATOM   2790 N N    . PRO A 1 198 ? -0.894  -20.958 -14.099 1.00 146.66 ? 185 PRO H N    1 
ATOM   2791 C CA   . PRO A 1 198 ? 0.416   -20.785 -13.463 1.00 149.56 ? 185 PRO H CA   1 
ATOM   2792 C C    . PRO A 1 198 ? 0.263   -20.506 -11.977 1.00 155.12 ? 185 PRO H C    1 
ATOM   2793 O O    . PRO A 1 198 ? -0.645  -19.787 -11.552 1.00 160.06 ? 185 PRO H O    1 
ATOM   2794 C CB   . PRO A 1 198 ? 1.033   -19.594 -14.206 1.00 152.24 ? 185 PRO H CB   1 
ATOM   2795 C CG   . PRO A 1 198 ? -0.077  -18.920 -14.918 1.00 146.62 ? 185 PRO H CG   1 
ATOM   2796 C CD   . PRO A 1 198 ? -1.282  -19.808 -14.934 1.00 146.80 ? 185 PRO H CD   1 
ATOM   2797 H HA   . PRO A 1 198 ? 0.976   -21.566 -13.599 1.00 180.11 ? 185 PRO H HA   1 
ATOM   2798 H HB2  . PRO A 1 198 ? 1.443   -18.991 -13.566 1.00 183.33 ? 185 PRO H HB2  1 
ATOM   2799 H HB3  . PRO A 1 198 ? 1.698   -19.913 -14.835 1.00 183.33 ? 185 PRO H HB3  1 
ATOM   2800 H HG2  . PRO A 1 198 ? -0.285  -18.092 -14.458 1.00 176.59 ? 185 PRO H HG2  1 
ATOM   2801 H HG3  . PRO A 1 198 ? 0.205   -18.733 -15.827 1.00 176.59 ? 185 PRO H HG3  1 
ATOM   2802 H HD2  . PRO A 1 198 ? -2.048  -19.351 -14.553 1.00 176.80 ? 185 PRO H HD2  1 
ATOM   2803 H HD3  . PRO A 1 198 ? -1.483  -20.094 -15.839 1.00 176.80 ? 185 PRO H HD3  1 
ATOM   2804 N N    . ALA A 1 199 ? 1.161   -21.098 -11.185 1.00 152.03 ? 186 ALA H N    1 
ATOM   2805 C CA   . ALA A 1 199 ? 1.103   -20.929 -9.737  1.00 163.96 ? 186 ALA H CA   1 
ATOM   2806 C C    . ALA A 1 199 ? 0.983   -19.460 -9.352  1.00 168.58 ? 186 ALA H C    1 
ATOM   2807 O O    . ALA A 1 199 ? 0.205   -19.105 -8.458  1.00 175.73 ? 186 ALA H O    1 
ATOM   2808 C CB   . ALA A 1 199 ? 2.342   -21.550 -9.090  1.00 165.19 ? 186 ALA H CB   1 
ATOM   2809 H H    . ALA A 1 199 ? 1.806   -21.596 -11.460 1.00 183.07 ? 186 ALA H H    1 
ATOM   2810 H HA   . ALA A 1 199 ? 0.320   -21.393 -9.400  1.00 197.39 ? 186 ALA H HA   1 
ATOM   2811 H HB1  . ALA A 1 199 ? 2.292   -21.426 -8.129  1.00 198.87 ? 186 ALA H HB1  1 
ATOM   2812 H HB2  . ALA A 1 199 ? 2.368   -22.497 -9.300  1.00 198.87 ? 186 ALA H HB2  1 
ATOM   2813 H HB3  . ALA A 1 199 ? 3.134   -21.112 -9.439  1.00 198.87 ? 186 ALA H HB3  1 
ATOM   2814 N N    . SER A 1 200 ? 1.741   -18.591 -10.023 1.00 163.85 ? 187 SER H N    1 
ATOM   2815 C CA   . SER A 1 200 ? 1.708   -17.167 -9.699  1.00 176.29 ? 187 SER H CA   1 
ATOM   2816 C C    . SER A 1 200 ? 0.290   -16.615 -9.796  1.00 170.17 ? 187 SER H C    1 
ATOM   2817 O O    . SER A 1 200 ? -0.208  -15.979 -8.858  1.00 174.36 ? 187 SER H O    1 
ATOM   2818 C CB   . SER A 1 200 ? 2.649   -16.403 -10.631 1.00 169.62 ? 187 SER H CB   1 
ATOM   2819 O OG   . SER A 1 200 ? 2.164   -16.417 -11.963 1.00 164.21 ? 187 SER H OG   1 
ATOM   2820 H H    . SER A 1 200 ? 2.277   -18.798 -10.662 1.00 197.25 ? 187 SER H H    1 
ATOM   2821 H HA   . SER A 1 200 ? 2.016   -17.044 -8.788  1.00 212.19 ? 187 SER H HA   1 
ATOM   2822 H HB2  . SER A 1 200 ? 2.715   -15.484 -10.329 1.00 204.18 ? 187 SER H HB2  1 
ATOM   2823 H HB3  . SER A 1 200 ? 3.524   -16.823 -10.610 1.00 204.18 ? 187 SER H HB3  1 
ATOM   2824 H HG   . SER A 1 200 ? 2.715   -16.041 -12.473 1.00 197.68 ? 187 SER H HG   1 
ATOM   2825 N N    . SER A 1 201 ? -0.383  -16.863 -10.924 1.00 165.35 ? 188 SER H N    1 
ATOM   2826 C CA   . SER A 1 201 ? -1.741  -16.363 -11.111 1.00 165.68 ? 188 SER H CA   1 
ATOM   2827 C C    . SER A 1 201 ? -2.674  -16.779 -9.981  1.00 164.65 ? 188 SER H C    1 
ATOM   2828 O O    . SER A 1 201 ? -3.758  -16.200 -9.843  1.00 161.46 ? 188 SER H O    1 
ATOM   2829 C CB   . SER A 1 201 ? -2.303  -16.856 -12.447 1.00 164.43 ? 188 SER H CB   1 
ATOM   2830 O OG   . SER A 1 201 ? -2.938  -18.114 -12.300 1.00 164.21 ? 188 SER H OG   1 
ATOM   2831 H H    . SER A 1 201 ? -0.076  -17.314 -11.588 1.00 199.06 ? 188 SER H H    1 
ATOM   2832 H HA   . SER A 1 201 ? -1.710  -15.394 -11.133 1.00 199.45 ? 188 SER H HA   1 
ATOM   2833 H HB2  . SER A 1 201 ? -2.951  -16.212 -12.773 1.00 197.95 ? 188 SER H HB2  1 
ATOM   2834 H HB3  . SER A 1 201 ? -1.574  -16.944 -13.082 1.00 197.95 ? 188 SER H HB3  1 
ATOM   2835 H HG   . SER A 1 201 ? -2.416  -18.658 -11.929 1.00 197.69 ? 188 SER H HG   1 
ATOM   2836 N N    . LEU A 1 202 ? -2.286  -17.773 -9.177  1.00 167.30 ? 189 LEU H N    1 
ATOM   2837 C CA   . LEU A 1 202 ? -3.100  -18.160 -8.031  1.00 173.45 ? 189 LEU H CA   1 
ATOM   2838 C C    . LEU A 1 202 ? -3.435  -16.956 -7.158  1.00 164.95 ? 189 LEU H C    1 
ATOM   2839 O O    . LEU A 1 202 ? -4.538  -16.867 -6.606  1.00 167.26 ? 189 LEU H O    1 
ATOM   2840 C CB   . LEU A 1 202 ? -2.372  -19.226 -7.209  1.00 175.59 ? 189 LEU H CB   1 
ATOM   2841 H H    . LEU A 1 202 ? -1.565  -18.231 -9.275  1.00 201.40 ? 189 LEU H H    1 
ATOM   2842 H HA   . LEU A 1 202 ? -3.933  -18.541 -8.352  1.00 208.77 ? 189 LEU H HA   1 
ATOM   2843 N N    . LYS A 1 203 ? -2.496  -16.017 -7.024  1.00 164.75 ? 190 LYS H N    1 
ATOM   2844 C CA   . LYS A 1 203 ? -2.678  -14.829 -6.198  1.00 156.89 ? 190 LYS H CA   1 
ATOM   2845 C C    . LYS A 1 203 ? -2.676  -13.552 -7.033  1.00 153.79 ? 190 LYS H C    1 
ATOM   2846 O O    . LYS A 1 203 ? -2.352  -12.476 -6.527  1.00 160.33 ? 190 LYS H O    1 
ATOM   2847 C CB   . LYS A 1 203 ? -1.593  -14.755 -5.124  1.00 152.67 ? 190 LYS H CB   1 
ATOM   2848 H H    . LYS A 1 203 ? -1.729  -16.050 -7.411  1.00 198.34 ? 190 LYS H H    1 
ATOM   2849 H HA   . LYS A 1 203 ? -3.542  -14.893 -5.762  1.00 188.91 ? 190 LYS H HA   1 
ATOM   2850 N N    . SER A 1 204 ? -3.039  -13.656 -8.312  1.00 158.51 ? 191 SER H N    1 
ATOM   2851 C CA   . SER A 1 204 ? -3.032  -12.502 -9.202  1.00 155.19 ? 191 SER H CA   1 
ATOM   2852 C C    . SER A 1 204 ? -4.353  -12.376 -9.952  1.00 152.98 ? 191 SER H C    1 
ATOM   2853 O O    . SER A 1 204 ? -4.958  -11.300 -9.974  1.00 157.51 ? 191 SER H O    1 
ATOM   2854 C CB   . SER A 1 204 ? -1.871  -12.600 -10.195 1.00 155.45 ? 191 SER H CB   1 
ATOM   2855 O OG   . SER A 1 204 ? -1.582  -11.336 -10.765 1.00 161.78 ? 191 SER H OG   1 
ATOM   2856 H H    . SER A 1 204 ? -3.292  -14.388 -8.688  1.00 190.85 ? 191 SER H H    1 
ATOM   2857 H HA   . SER A 1 204 ? -2.914  -11.700 -8.669  1.00 184.97 ? 191 SER H HA   1 
ATOM   2858 H HB2  . SER A 1 204 ? -1.084  -12.923 -9.729  1.00 185.28 ? 191 SER H HB2  1 
ATOM   2859 H HB3  . SER A 1 204 ? -2.113  -13.217 -10.903 1.00 185.28 ? 191 SER H HB3  1 
ATOM   2860 H HG   . SER A 1 204 ? -0.944  -11.404 -11.307 1.00 192.87 ? 191 SER H HG   1 
ATOM   2861 N N    . GLN A 1 205 ? -4.804  -13.465 -10.569 1.00 150.99 ? 192 GLN H N    1 
ATOM   2862 C CA   . GLN A 1 205 ? -6.027  -13.480 -11.356 1.00 151.09 ? 192 GLN H CA   1 
ATOM   2863 C C    . GLN A 1 205 ? -7.087  -14.337 -10.677 1.00 150.34 ? 192 GLN H C    1 
ATOM   2864 O O    . GLN A 1 205 ? -6.784  -15.243 -9.895  1.00 154.74 ? 192 GLN H O    1 
ATOM   2865 C CB   . GLN A 1 205 ? -5.759  -14.008 -12.771 1.00 140.48 ? 192 GLN H CB   1 
ATOM   2866 H H    . GLN A 1 205 ? -4.406  -14.227 -10.543 1.00 181.83 ? 192 GLN H H    1 
ATOM   2867 H HA   . GLN A 1 205 ? -6.371  -12.576 -11.427 1.00 181.95 ? 192 GLN H HA   1 
ATOM   2868 N N    . THR A 1 206 ? -8.344  -14.037 -10.990 1.00 151.01 ? 193 THR H N    1 
ATOM   2869 C CA   . THR A 1 206 ? -9.487  -14.781 -10.484 1.00 148.87 ? 193 THR H CA   1 
ATOM   2870 C C    . THR A 1 206 ? -10.061 -15.651 -11.595 1.00 145.63 ? 193 THR H C    1 
ATOM   2871 O O    . THR A 1 206 ? -10.037 -15.279 -12.773 1.00 144.39 ? 193 THR H O    1 
ATOM   2872 C CB   . THR A 1 206 ? -10.570 -13.839 -9.946  1.00 144.22 ? 193 THR H CB   1 
ATOM   2873 O OG1  . THR A 1 206 ? -11.174 -13.127 -11.032 1.00 140.36 ? 193 THR H OG1  1 
ATOM   2874 C CG2  . THR A 1 206 ? -9.973  -12.846 -8.958  1.00 144.94 ? 193 THR H CG2  1 
ATOM   2875 H H    . THR A 1 206 ? -8.564  -13.387 -11.508 1.00 181.85 ? 193 THR H H    1 
ATOM   2876 H HA   . THR A 1 206 ? -9.207  -15.356 -9.755  1.00 179.28 ? 193 THR H HA   1 
ATOM   2877 H HB   . THR A 1 206 ? -11.248 -14.358 -9.485  1.00 173.70 ? 193 THR H HB   1 
ATOM   2878 H HG1  . THR A 1 206 ? -10.597 -12.661 -11.427 1.00 165.25 ? 193 THR H HG1  1 
ATOM   2879 H HG21 . THR A 1 206 ? -10.677 -12.312 -8.558  1.00 170.75 ? 193 THR H HG21 1 
ATOM   2880 H HG22 . THR A 1 206 ? -9.500  -13.319 -8.256  1.00 170.75 ? 193 THR H HG22 1 
ATOM   2881 H HG23 . THR A 1 206 ? -9.352  -12.257 -9.415  1.00 170.75 ? 193 THR H HG23 1 
ATOM   2882 N N    . TYR A 1 207 ? -10.578 -16.817 -11.210 1.00 140.13 ? 194 TYR H N    1 
ATOM   2883 C CA   . TYR A 1 207 ? -11.079 -17.809 -12.154 1.00 136.45 ? 194 TYR H CA   1 
ATOM   2884 C C    . TYR A 1 207 ? -12.443 -18.291 -11.685 1.00 134.33 ? 194 TYR H C    1 
ATOM   2885 O O    . TYR A 1 207 ? -12.554 -18.906 -10.620 1.00 130.48 ? 194 TYR H O    1 
ATOM   2886 C CB   . TYR A 1 207 ? -10.105 -18.984 -12.279 1.00 143.43 ? 194 TYR H CB   1 
ATOM   2887 C CG   . TYR A 1 207 ? -8.744  -18.598 -12.809 1.00 144.18 ? 194 TYR H CG   1 
ATOM   2888 C CD1  . TYR A 1 207 ? -8.612  -17.929 -14.017 1.00 141.56 ? 194 TYR H CD1  1 
ATOM   2889 C CD2  . TYR A 1 207 ? -7.589  -18.903 -12.100 1.00 148.24 ? 194 TYR H CD2  1 
ATOM   2890 C CE1  . TYR A 1 207 ? -7.370  -17.573 -14.503 1.00 144.50 ? 194 TYR H CE1  1 
ATOM   2891 C CE2  . TYR A 1 207 ? -6.343  -18.553 -12.580 1.00 152.19 ? 194 TYR H CE2  1 
ATOM   2892 C CZ   . TYR A 1 207 ? -6.239  -17.891 -13.783 1.00 149.62 ? 194 TYR H CZ   1 
ATOM   2893 O OH   . TYR A 1 207 ? -5.000  -17.540 -14.267 1.00 152.37 ? 194 TYR H OH   1 
ATOM   2894 H H    . TYR A 1 207 ? -10.650 -17.059 -10.388 1.00 168.79 ? 194 TYR H H    1 
ATOM   2895 H HA   . TYR A 1 207 ? -11.186 -17.401 -13.027 1.00 164.38 ? 194 TYR H HA   1 
ATOM   2896 H HB2  . TYR A 1 207 ? -9.980  -19.379 -11.402 1.00 172.75 ? 194 TYR H HB2  1 
ATOM   2897 H HB3  . TYR A 1 207 ? -10.484 -19.639 -12.886 1.00 172.75 ? 194 TYR H HB3  1 
ATOM   2898 H HD1  . TYR A 1 207 ? -9.373  -17.717 -14.508 1.00 170.51 ? 194 TYR H HD1  1 
ATOM   2899 H HD2  . TYR A 1 207 ? -7.657  -19.351 -11.288 1.00 178.52 ? 194 TYR H HD2  1 
ATOM   2900 H HE1  . TYR A 1 207 ? -7.297  -17.121 -15.312 1.00 174.04 ? 194 TYR H HE1  1 
ATOM   2901 H HE2  . TYR A 1 207 ? -5.578  -18.763 -12.094 1.00 183.26 ? 194 TYR H HE2  1 
ATOM   2902 H HH   . TYR A 1 207 ? -4.400  -17.937 -13.835 1.00 183.48 ? 194 TYR H HH   1 
ATOM   2903 N N    . ILE A 1 208 ? -13.474 -18.016 -12.481 1.00 140.29 ? 195 ILE H N    1 
ATOM   2904 C CA   . ILE A 1 208 ? -14.834 -18.461 -12.207 1.00 137.88 ? 195 ILE H CA   1 
ATOM   2905 C C    . ILE A 1 208 ? -15.291 -19.340 -13.363 1.00 130.75 ? 195 ILE H C    1 
ATOM   2906 O O    . ILE A 1 208 ? -14.935 -19.090 -14.520 1.00 128.17 ? 195 ILE H O    1 
ATOM   2907 C CB   . ILE A 1 208 ? -15.797 -17.270 -12.015 1.00 118.29 ? 195 ILE H CB   1 
ATOM   2908 H H    . ILE A 1 208 ? -13.406 -17.559 -13.206 1.00 168.98 ? 195 ILE H H    1 
ATOM   2909 H HA   . ILE A 1 208 ? -14.842 -18.990 -11.394 1.00 166.09 ? 195 ILE H HA   1 
ATOM   2910 N N    . CYS A 1 209 ? -16.072 -20.370 -13.050 1.00 129.82 ? 196 CYS H N    1 
ATOM   2911 C CA   . CYS A 1 209 ? -16.650 -21.240 -14.065 1.00 129.85 ? 196 CYS H CA   1 
ATOM   2912 C C    . CYS A 1 209 ? -18.140 -20.961 -14.202 1.00 129.01 ? 196 CYS H C    1 
ATOM   2913 O O    . CYS A 1 209 ? -18.844 -20.758 -13.206 1.00 129.96 ? 196 CYS H O    1 
ATOM   2914 C CB   . CYS A 1 209 ? -16.436 -22.723 -13.747 1.00 133.71 ? 196 CYS H CB   1 
ATOM   2915 S SG   . CYS A 1 209 ? -16.797 -23.239 -12.066 1.00 122.56 ? 196 CYS H SG   1 
ATOM   2916 H H    . CYS A 1 209 ? -16.284 -20.585 -12.245 1.00 156.42 ? 196 CYS H H    1 
ATOM   2917 H HA   . CYS A 1 209 ? -16.216 -21.054 -14.912 1.00 156.46 ? 196 CYS H HA   1 
ATOM   2918 H HB2  . CYS A 1 209 ? -17.007 -23.243 -14.334 1.00 161.09 ? 196 CYS H HB2  1 
ATOM   2919 H HB3  . CYS A 1 209 ? -15.505 -22.936 -13.917 1.00 161.09 ? 196 CYS H HB3  1 
ATOM   2920 N N    . ASN A 1 210 ? -18.608 -20.965 -15.446 1.00 126.68 ? 197 ASN H N    1 
ATOM   2921 C CA   . ASN A 1 210 ? -19.997 -20.692 -15.790 1.00 126.84 ? 197 ASN H CA   1 
ATOM   2922 C C    . ASN A 1 210 ? -20.627 -21.993 -16.268 1.00 116.29 ? 197 ASN H C    1 
ATOM   2923 O O    . ASN A 1 210 ? -20.284 -22.498 -17.343 1.00 113.26 ? 197 ASN H O    1 
ATOM   2924 C CB   . ASN A 1 210 ? -20.079 -19.608 -16.860 1.00 128.69 ? 197 ASN H CB   1 
ATOM   2925 C CG   . ASN A 1 210 ? -19.019 -18.542 -16.681 1.00 125.63 ? 197 ASN H CG   1 
ATOM   2926 O OD1  . ASN A 1 210 ? -18.621 -18.231 -15.559 1.00 128.34 ? 197 ASN H OD1  1 
ATOM   2927 N ND2  . ASN A 1 210 ? -18.552 -17.980 -17.787 1.00 120.45 ? 197 ASN H ND2  1 
ATOM   2928 H H    . ASN A 1 210 ? -18.120 -21.129 -16.134 1.00 152.65 ? 197 ASN H H    1 
ATOM   2929 H HA   . ASN A 1 210 ? -20.481 -20.387 -15.006 1.00 152.84 ? 197 ASN H HA   1 
ATOM   2930 H HB2  . ASN A 1 210 ? -19.955 -20.013 -17.732 1.00 155.06 ? 197 ASN H HB2  1 
ATOM   2931 H HB3  . ASN A 1 210 ? -20.948 -19.180 -16.813 1.00 155.06 ? 197 ASN H HB3  1 
ATOM   2932 H HD21 . ASN A 1 210 ? -18.852 -18.227 -18.554 1.00 145.17 ? 197 ASN H HD21 1 
ATOM   2933 H HD22 . ASN A 1 210 ? -17.948 -17.370 -17.737 1.00 145.17 ? 197 ASN H HD22 1 
ATOM   2934 N N    . VAL A 1 211 ? -21.533 -22.532 -15.466 1.00 116.11 ? 198 VAL H N    1 
ATOM   2935 C CA   . VAL A 1 211 ? -22.250 -23.758 -15.783 1.00 113.37 ? 198 VAL H CA   1 
ATOM   2936 C C    . VAL A 1 211 ? -23.605 -23.397 -16.367 1.00 115.15 ? 198 VAL H C    1 
ATOM   2937 O O    . VAL A 1 211 ? -24.198 -22.363 -16.032 1.00 117.37 ? 198 VAL H O    1 
ATOM   2938 C CB   . VAL A 1 211 ? -22.417 -24.651 -14.536 1.00 112.78 ? 198 VAL H CB   1 
ATOM   2939 C CG1  . VAL A 1 211 ? -22.898 -26.027 -14.946 1.00 103.22 ? 198 VAL H CG1  1 
ATOM   2940 C CG2  . VAL A 1 211 ? -21.109 -24.732 -13.750 1.00 119.53 ? 198 VAL H CG2  1 
ATOM   2941 H H    . VAL A 1 211 ? -21.757 -22.195 -14.707 1.00 139.97 ? 198 VAL H H    1 
ATOM   2942 H HA   . VAL A 1 211 ? -21.746 -24.251 -16.449 1.00 136.68 ? 198 VAL H HA   1 
ATOM   2943 H HB   . VAL A 1 211 ? -23.083 -24.260 -13.949 1.00 135.97 ? 198 VAL H HB   1 
ATOM   2944 H HG11 . VAL A 1 211 ? -23.071 -26.552 -14.149 1.00 124.50 ? 198 VAL H HG11 1 
ATOM   2945 H HG12 . VAL A 1 211 ? -23.713 -25.935 -15.464 1.00 124.50 ? 198 VAL H HG12 1 
ATOM   2946 H HG13 . VAL A 1 211 ? -22.212 -26.455 -15.482 1.00 124.50 ? 198 VAL H HG13 1 
ATOM   2947 H HG21 . VAL A 1 211 ? -21.237 -25.313 -12.984 1.00 144.07 ? 198 VAL H HG21 1 
ATOM   2948 H HG22 . VAL A 1 211 ? -20.417 -25.092 -14.326 1.00 144.07 ? 198 VAL H HG22 1 
ATOM   2949 H HG23 . VAL A 1 211 ? -20.864 -23.842 -13.453 1.00 144.07 ? 198 VAL H HG23 1 
ATOM   2950 N N    . ALA A 1 212 ? -24.116 -24.273 -17.228 1.00 111.23 ? 199 ALA H N    1 
ATOM   2951 C CA   . ALA A 1 212 ? -25.405 -24.053 -17.868 1.00 108.50 ? 199 ALA H CA   1 
ATOM   2952 C C    . ALA A 1 212 ? -26.122 -25.382 -18.032 1.00 111.99 ? 199 ALA H C    1 
ATOM   2953 O O    . ALA A 1 212 ? -25.614 -26.283 -18.709 1.00 104.82 ? 199 ALA H O    1 
ATOM   2954 C CB   . ALA A 1 212 ? -25.227 -23.369 -19.225 1.00 100.94 ? 199 ALA H CB   1 
ATOM   2955 H H    . ALA A 1 212 ? -23.731 -25.006 -17.458 1.00 134.11 ? 199 ALA H H    1 
ATOM   2956 H HA   . ALA A 1 212 ? -25.952 -23.489 -17.299 1.00 130.83 ? 199 ALA H HA   1 
ATOM   2957 H HB1  . ALA A 1 212 ? -26.101 -23.216 -19.619 1.00 121.76 ? 199 ALA H HB1  1 
ATOM   2958 H HB2  . ALA A 1 212 ? -24.769 -22.524 -19.096 1.00 121.76 ? 199 ALA H HB2  1 
ATOM   2959 H HB3  . ALA A 1 212 ? -24.701 -23.945 -19.802 1.00 121.76 ? 199 ALA H HB3  1 
ATOM   2960 N N    . HIS A 1 213 ? -27.294 -25.503 -17.399 1.00 113.97 ? 200 HIS H N    1 
ATOM   2961 C CA   . HIS A 1 213 ? -28.231 -26.594 -17.644 1.00 109.88 ? 200 HIS H CA   1 
ATOM   2962 C C    . HIS A 1 213 ? -29.394 -26.017 -18.443 1.00 114.73 ? 200 HIS H C    1 
ATOM   2963 O O    . HIS A 1 213 ? -30.303 -25.400 -17.860 1.00 115.61 ? 200 HIS H O    1 
ATOM   2964 C CB   . HIS A 1 213 ? -28.724 -27.204 -16.329 1.00 108.60 ? 200 HIS H CB   1 
ATOM   2965 C CG   . HIS A 1 213 ? -29.260 -28.596 -16.466 1.00 103.56 ? 200 HIS H CG   1 
ATOM   2966 N ND1  . HIS A 1 213 ? -30.504 -28.867 -16.993 1.00 108.61 ? 200 HIS H ND1  1 
ATOM   2967 C CD2  . HIS A 1 213 ? -28.723 -29.793 -16.135 1.00 102.99 ? 200 HIS H CD2  1 
ATOM   2968 C CE1  . HIS A 1 213 ? -30.709 -30.172 -16.983 1.00 105.89 ? 200 HIS H CE1  1 
ATOM   2969 N NE2  . HIS A 1 213 ? -29.643 -30.757 -16.468 1.00 97.75  ? 200 HIS H NE2  1 
ATOM   2970 H H    . HIS A 1 213 ? -27.573 -24.946 -16.806 1.00 137.40 ? 200 HIS H H    1 
ATOM   2971 H HA   . HIS A 1 213 ? -27.802 -27.304 -18.146 1.00 132.49 ? 200 HIS H HA   1 
ATOM   2972 H HB2  . HIS A 1 213 ? -27.984 -27.233 -15.703 1.00 130.95 ? 200 HIS H HB2  1 
ATOM   2973 H HB3  . HIS A 1 213 ? -29.436 -26.648 -15.976 1.00 130.95 ? 200 HIS H HB3  1 
ATOM   2974 H HD2  . HIS A 1 213 ? -27.887 -29.937 -15.754 1.00 124.22 ? 200 HIS H HD2  1 
ATOM   2975 H HE1  . HIS A 1 213 ? -31.474 -30.604 -17.288 1.00 127.70 ? 200 HIS H HE1  1 
ATOM   2976 H HE2  . HIS A 1 213 ? -29.542 -31.604 -16.358 1.00 117.93 ? 200 HIS H HE2  1 
ATOM   2977 N N    . PRO A 1 214 ? -29.390 -26.142 -19.775 1.00 118.85 ? 201 PRO H N    1 
ATOM   2978 C CA   . PRO A 1 214 ? -30.495 -25.561 -20.554 1.00 113.35 ? 201 PRO H CA   1 
ATOM   2979 C C    . PRO A 1 214 ? -31.831 -26.231 -20.296 1.00 112.79 ? 201 PRO H C    1 
ATOM   2980 O O    . PRO A 1 214 ? -32.849 -25.538 -20.182 1.00 116.07 ? 201 PRO H O    1 
ATOM   2981 C CB   . PRO A 1 214 ? -30.032 -25.746 -22.008 1.00 106.45 ? 201 PRO H CB   1 
ATOM   2982 C CG   . PRO A 1 214 ? -28.549 -25.888 -21.925 1.00 102.04 ? 201 PRO H CG   1 
ATOM   2983 C CD   . PRO A 1 214 ? -28.296 -26.614 -20.640 1.00 111.49 ? 201 PRO H CD   1 
ATOM   2984 H HA   . PRO A 1 214 ? -30.572 -24.614 -20.358 1.00 136.66 ? 201 PRO H HA   1 
ATOM   2985 H HB2  . PRO A 1 214 ? -30.437 -26.544 -22.384 1.00 128.38 ? 201 PRO H HB2  1 
ATOM   2986 H HB3  . PRO A 1 214 ? -30.278 -24.970 -22.535 1.00 128.38 ? 201 PRO H HB3  1 
ATOM   2987 H HG2  . PRO A 1 214 ? -28.224 -26.400 -22.681 1.00 123.09 ? 201 PRO H HG2  1 
ATOM   2988 H HG3  . PRO A 1 214 ? -28.134 -25.011 -21.914 1.00 123.09 ? 201 PRO H HG3  1 
ATOM   2989 H HD2  . PRO A 1 214 ? -28.345 -27.574 -20.769 1.00 134.42 ? 201 PRO H HD2  1 
ATOM   2990 H HD3  . PRO A 1 214 ? -27.432 -26.372 -20.270 1.00 134.42 ? 201 PRO H HD3  1 
ATOM   2991 N N    . ALA A 1 215 ? -31.861 -27.563 -20.197 1.00 112.70 ? 202 ALA H N    1 
ATOM   2992 C CA   . ALA A 1 215 ? -33.119 -28.256 -19.943 1.00 116.03 ? 202 ALA H CA   1 
ATOM   2993 C C    . ALA A 1 215 ? -33.790 -27.775 -18.662 1.00 114.81 ? 202 ALA H C    1 
ATOM   2994 O O    . ALA A 1 215 ? -35.000 -27.965 -18.500 1.00 115.27 ? 202 ALA H O    1 
ATOM   2995 C CB   . ALA A 1 215 ? -32.885 -29.766 -19.880 1.00 111.86 ? 202 ALA H CB   1 
ATOM   2996 H H    . ALA A 1 215 ? -31.177 -28.078 -20.273 1.00 135.88 ? 202 ALA H H    1 
ATOM   2997 H HA   . ALA A 1 215 ? -33.726 -28.081 -20.679 1.00 139.87 ? 202 ALA H HA   1 
ATOM   2998 H HB1  . ALA A 1 215 ? -33.731 -30.210 -19.714 1.00 134.87 ? 202 ALA H HB1  1 
ATOM   2999 H HB2  . ALA A 1 215 ? -32.516 -30.063 -20.727 1.00 134.87 ? 202 ALA H HB2  1 
ATOM   3000 H HB3  . ALA A 1 215 ? -32.263 -29.959 -19.162 1.00 134.87 ? 202 ALA H HB3  1 
ATOM   3001 N N    . SER A 1 216 ? -33.032 -27.166 -17.750 1.00 116.21 ? 203 SER H N    1 
ATOM   3002 C CA   . SER A 1 216 ? -33.584 -26.503 -16.577 1.00 116.80 ? 203 SER H CA   1 
ATOM   3003 C C    . SER A 1 216 ? -33.448 -24.990 -16.653 1.00 119.83 ? 203 SER H C    1 
ATOM   3004 O O    . SER A 1 216 ? -33.866 -24.294 -15.720 1.00 122.89 ? 203 SER H O    1 
ATOM   3005 C CB   . SER A 1 216 ? -32.898 -27.016 -15.307 1.00 116.09 ? 203 SER H CB   1 
ATOM   3006 O OG   . SER A 1 216 ? -33.529 -28.189 -14.827 1.00 115.37 ? 203 SER H OG   1 
ATOM   3007 H H    . SER A 1 216 ? -32.174 -27.123 -17.793 1.00 140.09 ? 203 SER H H    1 
ATOM   3008 H HA   . SER A 1 216 ? -34.526 -26.721 -16.510 1.00 140.80 ? 203 SER H HA   1 
ATOM   3009 H HB2  . SER A 1 216 ? -31.970 -27.218 -15.508 1.00 139.94 ? 203 SER H HB2  1 
ATOM   3010 H HB3  . SER A 1 216 ? -32.947 -26.330 -14.623 1.00 139.94 ? 203 SER H HB3  1 
ATOM   3011 H HG   . SER A 1 216 ? -33.138 -28.465 -14.137 1.00 139.08 ? 203 SER H HG   1 
ATOM   3012 N N    . SER A 1 217 ? -32.873 -24.464 -17.733 1.00 117.87 ? 204 SER H N    1 
ATOM   3013 C CA   . SER A 1 217 ? -32.661 -23.031 -17.911 1.00 120.69 ? 204 SER H CA   1 
ATOM   3014 C C    . SER A 1 217 ? -31.881 -22.418 -16.754 1.00 123.59 ? 204 SER H C    1 
ATOM   3015 O O    . SER A 1 217 ? -31.980 -21.212 -16.505 1.00 122.95 ? 204 SER H O    1 
ATOM   3016 C CB   . SER A 1 217 ? -33.993 -22.293 -18.088 1.00 122.77 ? 204 SER H CB   1 
ATOM   3017 O OG   . SER A 1 217 ? -34.785 -22.398 -16.917 1.00 123.81 ? 204 SER H OG   1 
ATOM   3018 H H    . SER A 1 217 ? -32.589 -24.933 -18.396 1.00 142.08 ? 204 SER H H    1 
ATOM   3019 H HA   . SER A 1 217 ? -32.136 -22.904 -18.716 1.00 145.46 ? 204 SER H HA   1 
ATOM   3020 H HB2  . SER A 1 217 ? -33.814 -21.357 -18.265 1.00 147.96 ? 204 SER H HB2  1 
ATOM   3021 H HB3  . SER A 1 217 ? -34.476 -22.685 -18.831 1.00 147.96 ? 204 SER H HB3  1 
ATOM   3022 H HG   . SER A 1 217 ? -35.505 -21.979 -17.018 1.00 149.21 ? 204 SER H HG   1 
ATOM   3023 N N    . THR A 1 218 ? -31.099 -23.218 -16.031 1.00 126.63 ? 205 THR H N    1 
ATOM   3024 C CA   . THR A 1 218 ? -30.367 -22.729 -14.865 1.00 124.63 ? 205 THR H CA   1 
ATOM   3025 C C    . THR A 1 218 ? -28.922 -22.465 -15.280 1.00 121.29 ? 205 THR H C    1 
ATOM   3026 O O    . THR A 1 218 ? -28.183 -23.389 -15.634 1.00 121.13 ? 205 THR H O    1 
ATOM   3027 C CB   . THR A 1 218 ? -30.472 -23.709 -13.692 1.00 131.19 ? 205 THR H CB   1 
ATOM   3028 O OG1  . THR A 1 218 ? -31.848 -23.859 -13.312 1.00 124.53 ? 205 THR H OG1  1 
ATOM   3029 C CG2  . THR A 1 218 ? -29.671 -23.258 -12.484 1.00 118.35 ? 205 THR H CG2  1 
ATOM   3030 H H    . THR A 1 218 ? -30.975 -24.053 -16.198 1.00 152.60 ? 205 THR H H    1 
ATOM   3031 H HA   . THR A 1 218 ? -30.749 -21.888 -14.567 1.00 150.20 ? 205 THR H HA   1 
ATOM   3032 H HB   . THR A 1 218 ? -30.103 -24.560 -13.977 1.00 158.06 ? 205 THR H HB   1 
ATOM   3033 H HG1  . THR A 1 218 ? -31.909 -24.375 -12.652 1.00 150.08 ? 205 THR H HG1  1 
ATOM   3034 H HG21 . THR A 1 218 ? -29.585 -23.988 -11.852 1.00 142.65 ? 205 THR H HG21 1 
ATOM   3035 H HG22 . THR A 1 218 ? -28.785 -22.974 -12.760 1.00 142.65 ? 205 THR H HG22 1 
ATOM   3036 H HG23 . THR A 1 218 ? -30.118 -22.515 -12.047 1.00 142.65 ? 205 THR H HG23 1 
ATOM   3037 N N    . LYS A 1 219 ? -28.538 -21.193 -15.275 1.00 123.08 ? 206 LYS H N    1 
ATOM   3038 C CA   . LYS A 1 219 ? -27.182 -20.766 -15.592 1.00 120.47 ? 206 LYS H CA   1 
ATOM   3039 C C    . LYS A 1 219 ? -26.551 -20.226 -14.317 1.00 127.48 ? 206 LYS H C    1 
ATOM   3040 O O    . LYS A 1 219 ? -27.059 -19.264 -13.730 1.00 131.93 ? 206 LYS H O    1 
ATOM   3041 C CB   . LYS A 1 219 ? -27.180 -19.708 -16.693 1.00 117.54 ? 206 LYS H CB   1 
ATOM   3042 H H    . LYS A 1 219 ? -29.063 -20.539 -15.084 1.00 148.33 ? 206 LYS H H    1 
ATOM   3043 H HA   . LYS A 1 219 ? -26.660 -21.521 -15.906 1.00 145.20 ? 206 LYS H HA   1 
ATOM   3044 N N    . VAL A 1 220 ? -25.454 -20.844 -13.892 1.00 129.16 ? 207 VAL H N    1 
ATOM   3045 C CA   . VAL A 1 220 ? -24.828 -20.541 -12.613 1.00 133.14 ? 207 VAL H CA   1 
ATOM   3046 C C    . VAL A 1 220 ? -23.383 -20.132 -12.857 1.00 133.93 ? 207 VAL H C    1 
ATOM   3047 O O    . VAL A 1 220 ? -22.771 -20.516 -13.858 1.00 131.68 ? 207 VAL H O    1 
ATOM   3048 C CB   . VAL A 1 220 ? -24.904 -21.748 -11.650 1.00 139.24 ? 207 VAL H CB   1 
ATOM   3049 C CG1  . VAL A 1 220 ? -24.495 -21.341 -10.244 1.00 144.60 ? 207 VAL H CG1  1 
ATOM   3050 C CG2  . VAL A 1 220 ? -26.311 -22.343 -11.648 1.00 114.12 ? 207 VAL H CG2  1 
ATOM   3051 H H    . VAL A 1 220 ? -25.046 -21.455 -14.339 1.00 155.63 ? 207 VAL H H    1 
ATOM   3052 H HA   . VAL A 1 220 ? -25.283 -19.790 -12.200 1.00 160.40 ? 207 VAL H HA   1 
ATOM   3053 H HB   . VAL A 1 220 ? -24.286 -22.429 -11.958 1.00 167.72 ? 207 VAL H HB   1 
ATOM   3054 H HG11 . VAL A 1 220 ? -24.567 -22.112 -9.659  1.00 174.16 ? 207 VAL H HG11 1 
ATOM   3055 H HG12 . VAL A 1 220 ? -23.579 -21.023 -10.261 1.00 174.16 ? 207 VAL H HG12 1 
ATOM   3056 H HG13 . VAL A 1 220 ? -25.085 -20.636 -9.935  1.00 174.16 ? 207 VAL H HG13 1 
ATOM   3057 H HG21 . VAL A 1 220 ? -26.339 -23.084 -11.023 1.00 137.58 ? 207 VAL H HG21 1 
ATOM   3058 H HG22 . VAL A 1 220 ? -26.943 -21.658 -11.378 1.00 137.58 ? 207 VAL H HG22 1 
ATOM   3059 H HG23 . VAL A 1 220 ? -26.523 -22.655 -12.541 1.00 137.58 ? 207 VAL H HG23 1 
ATOM   3060 N N    . ASP A 1 221 ? -22.840 -19.339 -11.937 1.00 132.46 ? 208 ASP H N    1 
ATOM   3061 C CA   . ASP A 1 221 ? -21.456 -18.886 -12.009 1.00 137.53 ? 208 ASP H CA   1 
ATOM   3062 C C    . ASP A 1 221 ? -20.820 -19.066 -10.640 1.00 138.27 ? 208 ASP H C    1 
ATOM   3063 O O    . ASP A 1 221 ? -21.278 -18.472 -9.659  1.00 144.60 ? 208 ASP H O    1 
ATOM   3064 C CB   . ASP A 1 221 ? -21.373 -17.424 -12.457 1.00 146.75 ? 208 ASP H CB   1 
ATOM   3065 C CG   . ASP A 1 221 ? -21.734 -17.242 -13.919 1.00 141.68 ? 208 ASP H CG   1 
ATOM   3066 O OD1  . ASP A 1 221 ? -21.771 -18.252 -14.654 1.00 143.84 ? 208 ASP H OD1  1 
ATOM   3067 O OD2  . ASP A 1 221 ? -21.982 -16.090 -14.333 1.00 143.07 ? 208 ASP H OD2  1 
ATOM   3068 H H    . ASP A 1 221 ? -23.263 -19.044 -11.249 1.00 159.59 ? 208 ASP H H    1 
ATOM   3069 H HA   . ASP A 1 221 ? -20.968 -19.428 -12.649 1.00 165.68 ? 208 ASP H HA   1 
ATOM   3070 H HB2  . ASP A 1 221 ? -21.988 -16.895 -11.927 1.00 176.74 ? 208 ASP H HB2  1 
ATOM   3071 H HB3  . ASP A 1 221 ? -20.466 -17.106 -12.330 1.00 176.74 ? 208 ASP H HB3  1 
ATOM   3072 N N    . LYS A 1 222 ? -19.772 -19.883 -10.576 1.00 140.37 ? 209 LYS H N    1 
ATOM   3073 C CA   . LYS A 1 222 ? -19.074 -20.171 -9.331  1.00 135.50 ? 209 LYS H CA   1 
ATOM   3074 C C    . LYS A 1 222 ? -17.670 -19.587 -9.379  1.00 133.29 ? 209 LYS H C    1 
ATOM   3075 O O    . LYS A 1 222 ? -17.021 -19.592 -10.429 1.00 133.59 ? 209 LYS H O    1 
ATOM   3076 C CB   . LYS A 1 222 ? -19.002 -21.680 -9.077  1.00 139.16 ? 209 LYS H CB   1 
ATOM   3077 H H    . LYS A 1 222 ? -19.441 -20.290 -11.257 1.00 169.08 ? 209 LYS H H    1 
ATOM   3078 H HA   . LYS A 1 222 ? -19.550 -19.762 -8.592  1.00 163.23 ? 209 LYS H HA   1 
ATOM   3079 N N    . LYS A 1 223 ? -17.211 -19.081 -8.239  1.00 141.98 ? 210 LYS H N    1 
ATOM   3080 C CA   . LYS A 1 223 ? -15.887 -18.493 -8.107  1.00 140.96 ? 210 LYS H CA   1 
ATOM   3081 C C    . LYS A 1 223 ? -14.981 -19.425 -7.313  1.00 139.71 ? 210 LYS H C    1 
ATOM   3082 O O    . LYS A 1 223 ? -15.443 -20.295 -6.569  1.00 142.71 ? 210 LYS H O    1 
ATOM   3083 C CB   . LYS A 1 223 ? -15.961 -17.124 -7.424  1.00 123.63 ? 210 LYS H CB   1 
ATOM   3084 H H    . LYS A 1 223 ? -17.663 -19.067 -7.508  1.00 171.01 ? 210 LYS H H    1 
ATOM   3085 H HA   . LYS A 1 223 ? -15.499 -18.369 -8.988  1.00 169.79 ? 210 LYS H HA   1 
ATOM   3086 N N    . ILE A 1 224 ? -13.677 -19.227 -7.476  1.00 136.01 ? 211 ILE H N    1 
ATOM   3087 C CA   . ILE A 1 224 ? -12.686 -20.086 -6.840  1.00 145.42 ? 211 ILE H CA   1 
ATOM   3088 C C    . ILE A 1 224 ? -11.487 -19.259 -6.388  1.00 141.10 ? 211 ILE H C    1 
ATOM   3089 O O    . ILE A 1 224 ? -10.870 -19.556 -5.364  1.00 119.80 ? 211 ILE H O    1 
ATOM   3090 C CB   . ILE A 1 224 ? -12.261 -21.218 -7.793  1.00 146.11 ? 211 ILE H CB   1 
ATOM   3091 C CG1  . ILE A 1 224 ? -13.218 -22.399 -7.641  1.00 144.67 ? 211 ILE H CG1  1 
ATOM   3092 C CG2  . ILE A 1 224 ? -10.820 -21.654 -7.529  1.00 150.53 ? 211 ILE H CG2  1 
ATOM   3093 C CD1  . ILE A 1 224 ? -13.006 -23.483 -8.645  1.00 140.49 ? 211 ILE H CD1  1 
ATOM   3094 H H    . ILE A 1 224 ? -13.338 -18.597 -7.954  1.00 163.84 ? 211 ILE H H    1 
ATOM   3095 H HA   . ILE A 1 224 ? -13.075 -20.494 -6.051  1.00 175.14 ? 211 ILE H HA   1 
ATOM   3096 H HB   . ILE A 1 224 ? -12.303 -20.885 -8.704  1.00 175.97 ? 211 ILE H HB   1 
ATOM   3097 H HG12 . ILE A 1 224 ? -13.099 -22.785 -6.759  1.00 174.23 ? 211 ILE H HG12 1 
ATOM   3098 H HG13 . ILE A 1 224 ? -14.128 -22.077 -7.742  1.00 174.23 ? 211 ILE H HG13 1 
ATOM   3099 H HG21 . ILE A 1 224 ? -10.644 -22.476 -8.014  1.00 181.27 ? 211 ILE H HG21 1 
ATOM   3100 H HG22 . ILE A 1 224 ? -10.217 -20.957 -7.832  1.00 181.27 ? 211 ILE H HG22 1 
ATOM   3101 H HG23 . ILE A 1 224 ? -10.704 -21.801 -6.577  1.00 181.27 ? 211 ILE H HG23 1 
ATOM   3102 H HD11 . ILE A 1 224 ? -13.833 -23.977 -8.755  1.00 169.22 ? 211 ILE H HD11 1 
ATOM   3103 H HD12 . ILE A 1 224 ? -12.743 -23.085 -9.489  1.00 169.22 ? 211 ILE H HD12 1 
ATOM   3104 H HD13 . ILE A 1 224 ? -12.307 -24.075 -8.326  1.00 169.22 ? 211 ILE H HD13 1 
ATOM   3105 N N    . GLN B 2 1   ? -30.064 -59.667 -41.756 1.00 61.76  ? 1   GLN L N    1 
ATOM   3106 C CA   . GLN B 2 1   ? -28.715 -59.268 -42.250 1.00 70.78  ? 1   GLN L CA   1 
ATOM   3107 C C    . GLN B 2 1   ? -28.027 -58.308 -41.281 1.00 76.23  ? 1   GLN L C    1 
ATOM   3108 O O    . GLN B 2 1   ? -28.666 -57.422 -40.711 1.00 77.44  ? 1   GLN L O    1 
ATOM   3109 C CB   . GLN B 2 1   ? -28.822 -58.621 -43.634 1.00 62.71  ? 1   GLN L CB   1 
ATOM   3110 H H1   . GLN B 2 1   ? -30.441 -60.225 -42.339 1.00 74.75  ? 1   GLN L H1   1 
ATOM   3111 H H2   . GLN B 2 1   ? -29.984 -60.072 -40.968 1.00 74.75  ? 1   GLN L H2   1 
ATOM   3112 H H3   . GLN B 2 1   ? -30.574 -58.943 -41.667 1.00 74.75  ? 1   GLN L H3   1 
ATOM   3113 H HA   . GLN B 2 1   ? -28.164 -60.063 -42.324 1.00 85.57  ? 1   GLN L HA   1 
ATOM   3114 N N    . SER B 2 2   ? -26.722 -58.497 -41.099 1.00 60.91  ? 2   SER L N    1 
ATOM   3115 C CA   . SER B 2 2   ? -25.918 -57.599 -40.284 1.00 61.13  ? 2   SER L CA   1 
ATOM   3116 C C    . SER B 2 2   ? -24.491 -57.610 -40.810 1.00 65.00  ? 2   SER L C    1 
ATOM   3117 O O    . SER B 2 2   ? -24.047 -58.576 -41.437 1.00 71.04  ? 2   SER L O    1 
ATOM   3118 C CB   . SER B 2 2   ? -25.940 -57.996 -38.805 1.00 61.28  ? 2   SER L CB   1 
ATOM   3119 O OG   . SER B 2 2   ? -25.463 -59.319 -38.631 1.00 76.39  ? 2   SER L OG   1 
ATOM   3120 H H    . SER B 2 2   ? -26.275 -59.147 -41.442 1.00 73.72  ? 2   SER L H    1 
ATOM   3121 H HA   . SER B 2 2   ? -26.271 -56.698 -40.360 1.00 73.99  ? 2   SER L HA   1 
ATOM   3122 H HB2  . SER B 2 2   ? -25.372 -57.388 -38.306 1.00 74.18  ? 2   SER L HB2  1 
ATOM   3123 H HB3  . SER B 2 2   ? -26.851 -57.943 -38.477 1.00 74.18  ? 2   SER L HB3  1 
ATOM   3124 H HG   . SER B 2 2   ? -25.446 -59.513 -37.813 1.00 92.31  ? 2   SER L HG   1 
ATOM   3125 N N    . VAL B 2 3   ? -23.776 -56.518 -40.550 1.00 53.30  ? 4   VAL L N    1 
ATOM   3126 C CA   . VAL B 2 3   ? -22.370 -56.385 -40.906 1.00 48.01  ? 4   VAL L CA   1 
ATOM   3127 C C    . VAL B 2 3   ? -21.569 -56.267 -39.619 1.00 49.16  ? 4   VAL L C    1 
ATOM   3128 O O    . VAL B 2 3   ? -21.988 -55.586 -38.677 1.00 51.43  ? 4   VAL L O    1 
ATOM   3129 C CB   . VAL B 2 3   ? -22.121 -55.171 -41.824 1.00 52.23  ? 4   VAL L CB   1 
ATOM   3130 C CG1  . VAL B 2 3   ? -23.085 -55.191 -43.000 1.00 48.78  ? 4   VAL L CG1  1 
ATOM   3131 C CG2  . VAL B 2 3   ? -22.244 -53.872 -41.041 1.00 60.47  ? 4   VAL L CG2  1 
ATOM   3132 H H    . VAL B 2 3   ? -24.095 -55.823 -40.157 1.00 64.60  ? 4   VAL L H    1 
ATOM   3133 H HA   . VAL B 2 3   ? -22.081 -57.179 -41.382 1.00 58.24  ? 4   VAL L HA   1 
ATOM   3134 H HB   . VAL B 2 3   ? -21.218 -55.221 -42.174 1.00 63.31  ? 4   VAL L HB   1 
ATOM   3135 H HG11 . VAL B 2 3   ? -22.828 -54.500 -43.630 1.00 59.17  ? 4   VAL L HG11 1 
ATOM   3136 H HG12 . VAL B 2 3   ? -23.044 -56.060 -43.427 1.00 59.17  ? 4   VAL L HG12 1 
ATOM   3137 H HG13 . VAL B 2 3   ? -23.983 -55.024 -42.674 1.00 59.17  ? 4   VAL L HG13 1 
ATOM   3138 H HG21 . VAL B 2 3   ? -22.381 -53.141 -41.663 1.00 73.20  ? 4   VAL L HG21 1 
ATOM   3139 H HG22 . VAL B 2 3   ? -22.999 -53.939 -40.436 1.00 73.20  ? 4   VAL L HG22 1 
ATOM   3140 H HG23 . VAL B 2 3   ? -21.428 -53.729 -40.537 1.00 73.20  ? 4   VAL L HG23 1 
ATOM   3141 N N    . THR B 2 4   ? -20.422 -56.936 -39.578 1.00 45.49  ? 5   THR L N    1 
ATOM   3142 C CA   . THR B 2 4   ? -19.599 -56.997 -38.382 1.00 51.13  ? 5   THR L CA   1 
ATOM   3143 C C    . THR B 2 4   ? -18.201 -56.466 -38.667 1.00 52.31  ? 5   THR L C    1 
ATOM   3144 O O    . THR B 2 4   ? -17.695 -56.554 -39.790 1.00 41.61  ? 5   THR L O    1 
ATOM   3145 C CB   . THR B 2 4   ? -19.501 -58.431 -37.848 1.00 52.05  ? 5   THR L CB   1 
ATOM   3146 O OG1  . THR B 2 4   ? -18.839 -59.259 -38.812 1.00 57.86  ? 5   THR L OG1  1 
ATOM   3147 C CG2  . THR B 2 4   ? -20.888 -58.992 -37.566 1.00 54.89  ? 5   THR L CG2  1 
ATOM   3148 H H    . THR B 2 4   ? -20.095 -57.369 -40.245 1.00 55.23  ? 5   THR L H    1 
ATOM   3149 H HA   . THR B 2 4   ? -19.998 -56.437 -37.697 1.00 61.99  ? 5   THR L HA   1 
ATOM   3150 H HB   . THR B 2 4   ? -18.997 -58.434 -37.020 1.00 63.09  ? 5   THR L HB   1 
ATOM   3151 H HG1  . THR B 2 4   ? -18.763 -60.041 -38.515 1.00 70.07  ? 5   THR L HG1  1 
ATOM   3152 H HG21 . THR B 2 4   ? -20.814 -59.864 -37.148 1.00 66.50  ? 5   THR L HG21 1 
ATOM   3153 H HG22 . THR B 2 4   ? -21.372 -58.397 -36.972 1.00 66.50  ? 5   THR L HG22 1 
ATOM   3154 H HG23 . THR B 2 4   ? -21.384 -59.082 -38.395 1.00 66.50  ? 5   THR L HG23 1 
ATOM   3155 N N    . GLN B 2 5   ? -17.589 -55.906 -37.631 1.00 46.16  ? 6   GLN L N    1 
ATOM   3156 C CA   . GLN B 2 5   ? -16.210 -55.455 -37.662 1.00 50.00  ? 6   GLN L CA   1 
ATOM   3157 C C    . GLN B 2 5   ? -15.592 -55.733 -36.302 1.00 53.42  ? 6   GLN L C    1 
ATOM   3158 O O    . GLN B 2 5   ? -16.303 -55.751 -35.290 1.00 53.51  ? 6   GLN L O    1 
ATOM   3159 C CB   . GLN B 2 5   ? -16.105 -53.959 -37.992 1.00 46.77  ? 6   GLN L CB   1 
ATOM   3160 C CG   . GLN B 2 5   ? -16.932 -53.060 -37.090 1.00 47.28  ? 6   GLN L CG   1 
ATOM   3161 C CD   . GLN B 2 5   ? -17.083 -51.660 -37.655 1.00 48.23  ? 6   GLN L CD   1 
ATOM   3162 O OE1  . GLN B 2 5   ? -18.195 -51.188 -37.899 1.00 42.87  ? 6   GLN L OE1  1 
ATOM   3163 N NE2  . GLN B 2 5   ? -15.957 -50.991 -37.877 1.00 40.66  ? 6   GLN L NE2  1 
ATOM   3164 H H    . GLN B 2 5   ? -17.969 -55.773 -36.871 1.00 56.03  ? 6   GLN L H    1 
ATOM   3165 H HA   . GLN B 2 5   ? -15.711 -55.939 -38.339 1.00 60.64  ? 6   GLN L HA   1 
ATOM   3166 H HB2  . GLN B 2 5   ? -15.177 -53.687 -37.907 1.00 56.76  ? 6   GLN L HB2  1 
ATOM   3167 H HB3  . GLN B 2 5   ? -16.408 -53.821 -38.903 1.00 56.76  ? 6   GLN L HB3  1 
ATOM   3168 H HG2  . GLN B 2 5   ? -17.818 -53.441 -36.988 1.00 57.37  ? 6   GLN L HG2  1 
ATOM   3169 H HG3  . GLN B 2 5   ? -16.498 -52.991 -36.225 1.00 57.37  ? 6   GLN L HG3  1 
ATOM   3170 H HE21 . GLN B 2 5   ? -15.198 -51.356 -37.700 1.00 49.42  ? 6   GLN L HE21 1 
ATOM   3171 H HE22 . GLN B 2 5   ? -15.987 -50.194 -38.196 1.00 49.42  ? 6   GLN L HE22 1 
ATOM   3172 N N    . PRO B 2 6   ? -14.281 -55.967 -36.244 1.00 46.97  ? 7   PRO L N    1 
ATOM   3173 C CA   . PRO B 2 6   ? -13.654 -56.256 -34.949 1.00 50.77  ? 7   PRO L CA   1 
ATOM   3174 C C    . PRO B 2 6   ? -13.797 -55.079 -33.998 1.00 49.65  ? 7   PRO L C    1 
ATOM   3175 O O    . PRO B 2 6   ? -13.868 -53.919 -34.411 1.00 47.58  ? 7   PRO L O    1 
ATOM   3176 C CB   . PRO B 2 6   ? -12.187 -56.522 -35.309 1.00 43.30  ? 7   PRO L CB   1 
ATOM   3177 C CG   . PRO B 2 6   ? -11.984 -55.855 -36.626 1.00 43.40  ? 7   PRO L CG   1 
ATOM   3178 C CD   . PRO B 2 6   ? -13.299 -55.932 -37.342 1.00 48.57  ? 7   PRO L CD   1 
ATOM   3179 H HA   . PRO B 2 6   ? -14.034 -57.053 -34.547 1.00 61.56  ? 7   PRO L HA   1 
ATOM   3180 H HB2  . PRO B 2 6   ? -11.607 -56.138 -34.633 1.00 52.60  ? 7   PRO L HB2  1 
ATOM   3181 H HB3  . PRO B 2 6   ? -12.031 -57.477 -35.376 1.00 52.60  ? 7   PRO L HB3  1 
ATOM   3182 H HG2  . PRO B 2 6   ? -11.724 -54.931 -36.487 1.00 52.71  ? 7   PRO L HG2  1 
ATOM   3183 H HG3  . PRO B 2 6   ? -11.295 -56.321 -37.125 1.00 52.71  ? 7   PRO L HG3  1 
ATOM   3184 H HD2  . PRO B 2 6   ? -13.434 -55.151 -37.901 1.00 58.92  ? 7   PRO L HD2  1 
ATOM   3185 H HD3  . PRO B 2 6   ? -13.353 -56.738 -37.880 1.00 58.92  ? 7   PRO L HD3  1 
ATOM   3186 N N    . ALA B 2 7   ? -13.844 -55.393 -32.705 1.00 46.59  ? 8   ALA L N    1 
ATOM   3187 C CA   . ALA B 2 7   ? -14.088 -54.361 -31.705 1.00 55.82  ? 8   ALA L CA   1 
ATOM   3188 C C    . ALA B 2 7   ? -12.891 -53.434 -31.534 1.00 53.82  ? 8   ALA L C    1 
ATOM   3189 O O    . ALA B 2 7   ? -13.068 -52.246 -31.242 1.00 53.42  ? 8   ALA L O    1 
ATOM   3190 C CB   . ALA B 2 7   ? -14.443 -55.008 -30.365 1.00 56.17  ? 8   ALA L CB   1 
ATOM   3191 H H    . ALA B 2 7   ? -13.738 -56.185 -32.385 1.00 56.54  ? 8   ALA L H    1 
ATOM   3192 H HA   . ALA B 2 7   ? -14.841 -53.823 -31.997 1.00 67.62  ? 8   ALA L HA   1 
ATOM   3193 H HB1  . ALA B 2 7   ? -14.606 -54.310 -29.711 1.00 68.04  ? 8   ALA L HB1  1 
ATOM   3194 H HB2  . ALA B 2 7   ? -15.240 -55.549 -30.477 1.00 68.04  ? 8   ALA L HB2  1 
ATOM   3195 H HB3  . ALA B 2 7   ? -13.703 -55.565 -30.077 1.00 68.04  ? 8   ALA L HB3  1 
ATOM   3196 N N    . SER B 2 8   ? -11.676 -53.948 -31.717 1.00 51.47  ? 9   SER L N    1 
ATOM   3197 C CA   . SER B 2 8   ? -10.467 -53.215 -31.376 1.00 53.95  ? 9   SER L CA   1 
ATOM   3198 C C    . SER B 2 8   ? -9.386  -53.472 -32.414 1.00 53.42  ? 9   SER L C    1 
ATOM   3199 O O    . SER B 2 8   ? -9.301  -54.559 -32.990 1.00 49.57  ? 9   SER L O    1 
ATOM   3200 C CB   . SER B 2 8   ? -9.944  -53.624 -29.989 1.00 53.84  ? 9   SER L CB   1 
ATOM   3201 O OG   . SER B 2 8   ? -10.553 -52.862 -28.963 1.00 69.10  ? 9   SER L OG   1 
ATOM   3202 H H    . SER B 2 8   ? -11.528 -54.730 -32.043 1.00 62.40  ? 9   SER L H    1 
ATOM   3203 H HA   . SER B 2 8   ? -10.664 -52.265 -31.378 1.00 65.37  ? 9   SER L HA   1 
ATOM   3204 H HB2  . SER B 2 8   ? -10.143 -54.562 -29.843 1.00 65.24  ? 9   SER L HB2  1 
ATOM   3205 H HB3  . SER B 2 8   ? -8.985  -53.480 -29.960 1.00 65.24  ? 9   SER L HB3  1 
ATOM   3206 H HG   . SER B 2 8   ? -10.284 -53.124 -28.212 1.00 83.56  ? 9   SER L HG   1 
ATOM   3207 N N    . VAL B 2 9   ? -8.560  -52.451 -32.644 1.00 46.70  ? 11  VAL L N    1 
ATOM   3208 C CA   . VAL B 2 9   ? -7.332  -52.598 -33.415 1.00 52.52  ? 11  VAL L CA   1 
ATOM   3209 C C    . VAL B 2 9   ? -6.309  -51.622 -32.854 1.00 49.63  ? 11  VAL L C    1 
ATOM   3210 O O    . VAL B 2 9   ? -6.660  -50.577 -32.300 1.00 49.70  ? 11  VAL L O    1 
ATOM   3211 C CB   . VAL B 2 9   ? -7.545  -52.361 -34.928 1.00 47.68  ? 11  VAL L CB   1 
ATOM   3212 C CG1  . VAL B 2 9   ? -7.720  -50.880 -35.224 1.00 44.77  ? 11  VAL L CG1  1 
ATOM   3213 C CG2  . VAL B 2 9   ? -6.368  -52.925 -35.717 1.00 47.87  ? 11  VAL L CG2  1 
ATOM   3214 H H    . VAL B 2 9   ? -8.693  -51.651 -32.359 1.00 56.68  ? 11  VAL L H    1 
ATOM   3215 H HA   . VAL B 2 9   ? -7.003  -53.504 -33.304 1.00 63.66  ? 11  VAL L HA   1 
ATOM   3216 H HB   . VAL B 2 9   ? -8.354  -52.819 -35.206 1.00 57.85  ? 11  VAL L HB   1 
ATOM   3217 H HG11 . VAL B 2 9   ? -8.309  -50.778 -35.988 1.00 54.36  ? 11  VAL L HG11 1 
ATOM   3218 H HG12 . VAL B 2 9   ? -8.108  -50.447 -34.447 1.00 54.36  ? 11  VAL L HG12 1 
ATOM   3219 H HG13 . VAL B 2 9   ? -6.853  -50.492 -35.420 1.00 54.36  ? 11  VAL L HG13 1 
ATOM   3220 H HG21 . VAL B 2 9   ? -6.560  -52.852 -36.666 1.00 58.08  ? 11  VAL L HG21 1 
ATOM   3221 H HG22 . VAL B 2 9   ? -5.571  -52.418 -35.501 1.00 58.08  ? 11  VAL L HG22 1 
ATOM   3222 H HG23 . VAL B 2 9   ? -6.244  -53.856 -35.476 1.00 58.08  ? 11  VAL L HG23 1 
ATOM   3223 N N    . SER B 2 10  ? -5.036  -51.973 -33.003 1.00 50.98  ? 12  SER L N    1 
ATOM   3224 C CA   . SER B 2 10  ? -3.934  -51.156 -32.524 1.00 51.54  ? 12  SER L CA   1 
ATOM   3225 C C    . SER B 2 10  ? -2.865  -51.062 -33.602 1.00 56.64  ? 12  SER L C    1 
ATOM   3226 O O    . SER B 2 10  ? -2.687  -51.982 -34.405 1.00 55.72  ? 12  SER L O    1 
ATOM   3227 C CB   . SER B 2 10  ? -3.327  -51.735 -31.245 1.00 55.73  ? 12  SER L CB   1 
ATOM   3228 O OG   . SER B 2 10  ? -2.008  -51.263 -31.055 1.00 56.78  ? 12  SER L OG   1 
ATOM   3229 H H    . SER B 2 10  ? -4.782  -52.698 -33.389 1.00 61.81  ? 12  SER L H    1 
ATOM   3230 H HA   . SER B 2 10  ? -4.251  -50.259 -32.333 1.00 62.49  ? 12  SER L HA   1 
ATOM   3231 H HB2  . SER B 2 10  ? -3.871  -51.466 -30.488 1.00 67.52  ? 12  SER L HB2  1 
ATOM   3232 H HB3  . SER B 2 10  ? -3.309  -52.702 -31.314 1.00 67.52  ? 12  SER L HB3  1 
ATOM   3233 H HG   . SER B 2 10  ? -1.667  -51.627 -30.379 1.00 68.77  ? 12  SER L HG   1 
ATOM   3234 N N    . GLY B 2 11  ? -2.151  -49.946 -33.608 1.00 57.09  ? 13  GLY L N    1 
ATOM   3235 C CA   . GLY B 2 11  ? -1.088  -49.739 -34.576 1.00 62.77  ? 13  GLY L CA   1 
ATOM   3236 C C    . GLY B 2 11  ? -0.058  -48.764 -34.056 1.00 54.21  ? 13  GLY L C    1 
ATOM   3237 O O    . GLY B 2 11  ? -0.379  -47.818 -33.328 1.00 55.42  ? 13  GLY L O    1 
ATOM   3238 H H    . GLY B 2 11  ? -2.263  -49.293 -33.060 1.00 69.15  ? 13  GLY L H    1 
ATOM   3239 H HA2  . GLY B 2 11  ? -0.649  -50.583 -34.764 1.00 75.96  ? 13  GLY L HA2  1 
ATOM   3240 H HA3  . GLY B 2 11  ? -1.461  -49.386 -35.399 1.00 75.96  ? 13  GLY L HA3  1 
ATOM   3241 N N    . THR B 2 12  ? 1.193   -49.000 -34.435 1.00 50.50  ? 14  THR L N    1 
ATOM   3242 C CA   . THR B 2 12  ? 2.272   -48.088 -34.094 1.00 53.22  ? 14  THR L CA   1 
ATOM   3243 C C    . THR B 2 12  ? 2.268   -46.894 -35.040 1.00 49.18  ? 14  THR L C    1 
ATOM   3244 O O    . THR B 2 12  ? 1.928   -47.013 -36.221 1.00 43.98  ? 14  THR L O    1 
ATOM   3245 C CB   . THR B 2 12  ? 3.621   -48.804 -34.159 1.00 49.83  ? 14  THR L CB   1 
ATOM   3246 O OG1  . THR B 2 12  ? 3.627   -49.895 -33.230 1.00 56.15  ? 14  THR L OG1  1 
ATOM   3247 C CG2  . THR B 2 12  ? 4.760   -47.846 -33.824 1.00 56.48  ? 14  THR L CG2  1 
ATOM   3248 H H    . THR B 2 12  ? 1.443   -49.685 -34.891 1.00 61.23  ? 14  THR L H    1 
ATOM   3249 H HA   . THR B 2 12  ? 2.152   -47.762 -33.188 1.00 64.51  ? 14  THR L HA   1 
ATOM   3250 H HB   . THR B 2 12  ? 3.765   -49.140 -35.057 1.00 60.44  ? 14  THR L HB   1 
ATOM   3251 H HG1  . THR B 2 12  ? 4.417   -50.130 -33.068 1.00 68.02  ? 14  THR L HG1  1 
ATOM   3252 H HG21 . THR B 2 12  ? 5.576   -48.345 -33.663 1.00 68.42  ? 14  THR L HG21 1 
ATOM   3253 H HG22 . THR B 2 12  ? 4.906   -47.234 -34.562 1.00 68.42  ? 14  THR L HG22 1 
ATOM   3254 H HG23 . THR B 2 12  ? 4.541   -47.335 -33.029 1.00 68.42  ? 14  THR L HG23 1 
ATOM   3255 N N    . LEU B 2 13  ? 2.641   -45.733 -34.502 1.00 52.71  ? 15  LEU L N    1 
ATOM   3256 C CA   . LEU B 2 13  ? 2.717   -44.512 -35.297 1.00 52.12  ? 15  LEU L CA   1 
ATOM   3257 C C    . LEU B 2 13  ? 3.460   -44.759 -36.603 1.00 44.76  ? 15  LEU L C    1 
ATOM   3258 O O    . LEU B 2 13  ? 4.563   -45.312 -36.609 1.00 46.98  ? 15  LEU L O    1 
ATOM   3259 C CB   . LEU B 2 13  ? 3.424   -43.413 -34.501 1.00 55.49  ? 15  LEU L CB   1 
ATOM   3260 C CG   . LEU B 2 13  ? 2.538   -42.342 -33.864 1.00 57.94  ? 15  LEU L CG   1 
ATOM   3261 C CD1  . LEU B 2 13  ? 3.333   -41.547 -32.838 1.00 57.88  ? 15  LEU L CD1  1 
ATOM   3262 C CD2  . LEU B 2 13  ? 1.954   -41.424 -34.923 1.00 58.71  ? 15  LEU L CD2  1 
ATOM   3263 H H    . LEU B 2 13  ? 2.856   -45.626 -33.676 1.00 63.88  ? 15  LEU L H    1 
ATOM   3264 H HA   . LEU B 2 13  ? 1.817   -44.215 -35.505 1.00 63.18  ? 15  LEU L HA   1 
ATOM   3265 H HB2  . LEU B 2 13  ? 3.919   -43.836 -33.781 1.00 67.23  ? 15  LEU L HB2  1 
ATOM   3266 H HB3  . LEU B 2 13  ? 4.035   -42.956 -35.099 1.00 67.23  ? 15  LEU L HB3  1 
ATOM   3267 H HG   . LEU B 2 13  ? 1.797   -42.772 -33.408 1.00 70.16  ? 15  LEU L HG   1 
ATOM   3268 H HD11 . LEU B 2 13  ? 2.765   -40.855 -32.465 1.00 70.09  ? 15  LEU L HD11 1 
ATOM   3269 H HD12 . LEU B 2 13  ? 3.629   -42.146 -32.134 1.00 70.09  ? 15  LEU L HD12 1 
ATOM   3270 H HD13 . LEU B 2 13  ? 4.101   -41.145 -33.275 1.00 70.09  ? 15  LEU L HD13 1 
ATOM   3271 H HD21 . LEU B 2 13  ? 1.363   -40.785 -34.496 1.00 71.09  ? 15  LEU L HD21 1 
ATOM   3272 H HD22 . LEU B 2 13  ? 2.677   -40.958 -35.371 1.00 71.09  ? 15  LEU L HD22 1 
ATOM   3273 H HD23 . LEU B 2 13  ? 1.458   -41.957 -35.564 1.00 71.09  ? 15  LEU L HD23 1 
ATOM   3274 N N    . GLY B 2 14  ? 2.847   -44.343 -37.712 1.00 44.20  ? 16  GLY L N    1 
ATOM   3275 C CA   . GLY B 2 14  ? 3.452   -44.461 -39.020 1.00 45.45  ? 16  GLY L CA   1 
ATOM   3276 C C    . GLY B 2 14  ? 3.144   -45.744 -39.760 1.00 47.27  ? 16  GLY L C    1 
ATOM   3277 O O    . GLY B 2 14  ? 3.426   -45.830 -40.963 1.00 40.90  ? 16  GLY L O    1 
ATOM   3278 H H    . GLY B 2 14  ? 2.066   -43.984 -37.724 1.00 53.68  ? 16  GLY L H    1 
ATOM   3279 H HA2  . GLY B 2 14  ? 3.144   -43.723 -39.569 1.00 55.18  ? 16  GLY L HA2  1 
ATOM   3280 H HA3  . GLY B 2 14  ? 4.415   -44.401 -38.921 1.00 55.18  ? 16  GLY L HA3  1 
ATOM   3281 N N    . GLN B 2 15  ? 2.573   -46.740 -39.091 1.00 44.82  ? 17  GLN L N    1 
ATOM   3282 C CA   . GLN B 2 15  ? 2.276   -48.007 -39.734 1.00 41.02  ? 17  GLN L CA   1 
ATOM   3283 C C    . GLN B 2 15  ? 0.951   -47.928 -40.487 1.00 38.41  ? 17  GLN L C    1 
ATOM   3284 O O    . GLN B 2 15  ? 0.167   -46.987 -40.332 1.00 39.59  ? 17  GLN L O    1 
ATOM   3285 C CB   . GLN B 2 15  ? 2.229   -49.128 -38.698 1.00 41.63  ? 17  GLN L CB   1 
ATOM   3286 C CG   . GLN B 2 15  ? 3.571   -49.427 -38.063 1.00 43.94  ? 17  GLN L CG   1 
ATOM   3287 C CD   . GLN B 2 15  ? 4.501   -50.167 -39.005 1.00 44.54  ? 17  GLN L CD   1 
ATOM   3288 O OE1  . GLN B 2 15  ? 4.091   -51.110 -39.685 1.00 47.12  ? 17  GLN L OE1  1 
ATOM   3289 N NE2  . GLN B 2 15  ? 5.756   -49.738 -39.057 1.00 46.08  ? 17  GLN L NE2  1 
ATOM   3290 H H    . GLN B 2 15  ? 2.348   -46.703 -38.262 1.00 54.42  ? 17  GLN L H    1 
ATOM   3291 H HA   . GLN B 2 15  ? 2.976   -48.211 -40.374 1.00 49.86  ? 17  GLN L HA   1 
ATOM   3292 H HB2  . GLN B 2 15  ? 1.616   -48.874 -37.991 1.00 50.37  ? 17  GLN L HB2  1 
ATOM   3293 H HB3  . GLN B 2 15  ? 1.918   -49.940 -39.130 1.00 50.37  ? 17  GLN L HB3  1 
ATOM   3294 H HG2  . GLN B 2 15  ? 3.997   -48.592 -37.812 1.00 53.14  ? 17  GLN L HG2  1 
ATOM   3295 H HG3  . GLN B 2 15  ? 3.435   -49.980 -37.278 1.00 53.14  ? 17  GLN L HG3  1 
ATOM   3296 H HE21 . GLN B 2 15  ? 6.004   -49.073 -38.571 1.00 55.71  ? 17  GLN L HE21 1 
ATOM   3297 H HE22 . GLN B 2 15  ? 6.322   -50.125 -39.576 1.00 55.71  ? 17  GLN L HE22 1 
ATOM   3298 N N    . THR B 2 16  ? 0.707   -48.934 -41.319 1.00 39.41  ? 18  THR L N    1 
ATOM   3299 C CA   . THR B 2 16  ? -0.585  -49.092 -41.971 1.00 43.40  ? 18  THR L CA   1 
ATOM   3300 C C    . THR B 2 16  ? -1.497  -49.936 -41.093 1.00 37.34  ? 18  THR L C    1 
ATOM   3301 O O    . THR B 2 16  ? -1.068  -50.941 -40.517 1.00 43.58  ? 18  THR L O    1 
ATOM   3302 C CB   . THR B 2 16  ? -0.438  -49.751 -43.342 1.00 39.96  ? 18  THR L CB   1 
ATOM   3303 O OG1  . THR B 2 16  ? 0.293   -48.886 -44.218 1.00 46.01  ? 18  THR L OG1  1 
ATOM   3304 C CG2  . THR B 2 16  ? -1.812  -50.043 -43.942 1.00 40.15  ? 18  THR L CG2  1 
ATOM   3305 H H    . THR B 2 16  ? 1.278   -49.544 -41.523 1.00 47.93  ? 18  THR L H    1 
ATOM   3306 H HA   . THR B 2 16  ? -0.986  -48.218 -42.105 1.00 52.72  ? 18  THR L HA   1 
ATOM   3307 H HB   . THR B 2 16  ? 0.041   -50.590 -43.249 1.00 48.58  ? 18  THR L HB   1 
ATOM   3308 H HG1  . THR B 2 16  ? 0.347   -49.230 -44.982 1.00 55.84  ? 18  THR L HG1  1 
ATOM   3309 H HG21 . THR B 2 16  ? -1.734  -50.181 -44.899 1.00 48.81  ? 18  THR L HG21 1 
ATOM   3310 H HG22 . THR B 2 16  ? -2.188  -50.842 -43.539 1.00 48.81  ? 18  THR L HG22 1 
ATOM   3311 H HG23 . THR B 2 16  ? -2.410  -49.297 -43.780 1.00 48.81  ? 18  THR L HG23 1 
ATOM   3312 N N    . VAL B 2 17  ? -2.755  -49.519 -40.988 1.00 36.18  ? 19  VAL L N    1 
ATOM   3313 C CA   . VAL B 2 17  ? -3.755  -50.236 -40.206 1.00 35.14  ? 19  VAL L CA   1 
ATOM   3314 C C    . VAL B 2 17  ? -5.002  -50.413 -41.057 1.00 36.95  ? 19  VAL L C    1 
ATOM   3315 O O    . VAL B 2 17  ? -5.463  -49.461 -41.695 1.00 36.75  ? 19  VAL L O    1 
ATOM   3316 C CB   . VAL B 2 17  ? -4.096  -49.496 -38.899 1.00 37.41  ? 19  VAL L CB   1 
ATOM   3317 C CG1  . VAL B 2 17  ? -5.332  -50.105 -38.251 1.00 42.20  ? 19  VAL L CG1  1 
ATOM   3318 C CG2  . VAL B 2 17  ? -2.914  -49.528 -37.949 1.00 44.54  ? 19  VAL L CG2  1 
ATOM   3319 H H    . VAL B 2 17  ? -3.058  -48.810 -41.369 1.00 44.05  ? 19  VAL L H    1 
ATOM   3320 H HA   . VAL B 2 17  ? -3.412  -51.115 -39.981 1.00 42.42  ? 19  VAL L HA   1 
ATOM   3321 H HB   . VAL B 2 17  ? -4.292  -48.568 -39.102 1.00 45.53  ? 19  VAL L HB   1 
ATOM   3322 H HG11 . VAL B 2 17  ? -5.336  -49.883 -37.307 1.00 51.28  ? 19  VAL L HG11 1 
ATOM   3323 H HG12 . VAL B 2 17  ? -6.124  -49.743 -38.679 1.00 51.28  ? 19  VAL L HG12 1 
ATOM   3324 H HG13 . VAL B 2 17  ? -5.306  -51.068 -38.365 1.00 51.28  ? 19  VAL L HG13 1 
ATOM   3325 H HG21 . VAL B 2 17  ? -3.156  -49.071 -37.128 1.00 54.08  ? 19  VAL L HG21 1 
ATOM   3326 H HG22 . VAL B 2 17  ? -2.686  -50.451 -37.758 1.00 54.08  ? 19  VAL L HG22 1 
ATOM   3327 H HG23 . VAL B 2 17  ? -2.161  -49.081 -38.366 1.00 54.08  ? 19  VAL L HG23 1 
ATOM   3328 N N    . THR B 2 18  ? -5.555  -51.620 -41.061 1.00 35.83  ? 20  THR L N    1 
ATOM   3329 C CA   . THR B 2 18  ? -6.789  -51.903 -41.781 1.00 36.97  ? 20  THR L CA   1 
ATOM   3330 C C    . THR B 2 18  ? -7.904  -52.249 -40.804 1.00 34.31  ? 20  THR L C    1 
ATOM   3331 O O    . THR B 2 18  ? -7.670  -52.891 -39.774 1.00 37.61  ? 20  THR L O    1 
ATOM   3332 C CB   . THR B 2 18  ? -6.611  -53.056 -42.771 1.00 34.80  ? 20  THR L CB   1 
ATOM   3333 O OG1  . THR B 2 18  ? -6.361  -54.269 -42.050 1.00 41.29  ? 20  THR L OG1  1 
ATOM   3334 C CG2  . THR B 2 18  ? -5.458  -52.777 -43.728 1.00 36.72  ? 20  THR L CG2  1 
ATOM   3335 H H    . THR B 2 18  ? -5.230  -52.300 -40.647 1.00 43.64  ? 20  THR L H    1 
ATOM   3336 H HA   . THR B 2 18  ? -7.046  -51.109 -42.276 1.00 45.00  ? 20  THR L HA   1 
ATOM   3337 H HB   . THR B 2 18  ? -7.418  -53.157 -43.300 1.00 42.39  ? 20  THR L HB   1 
ATOM   3338 H HG1  . THR B 2 18  ? -6.346  -54.920 -42.580 1.00 50.18  ? 20  THR L HG1  1 
ATOM   3339 H HG21 . THR B 2 18  ? -5.403  -53.479 -44.395 1.00 44.70  ? 20  THR L HG21 1 
ATOM   3340 H HG22 . THR B 2 18  ? -5.597  -51.928 -44.176 1.00 44.70  ? 20  THR L HG22 1 
ATOM   3341 H HG23 . THR B 2 18  ? -4.622  -52.741 -43.238 1.00 44.70  ? 20  THR L HG23 1 
ATOM   3342 N N    . ILE B 2 19  ? -9.114  -51.810 -41.135 1.00 35.68  ? 21  ILE L N    1 
ATOM   3343 C CA   . ILE B 2 19  ? -10.321 -52.161 -40.397 1.00 39.33  ? 21  ILE L CA   1 
ATOM   3344 C C    . ILE B 2 19  ? -11.302 -52.740 -41.403 1.00 40.04  ? 21  ILE L C    1 
ATOM   3345 O O    . ILE B 2 19  ? -11.663 -52.071 -42.379 1.00 37.88  ? 21  ILE L O    1 
ATOM   3346 C CB   . ILE B 2 19  ? -10.934 -50.953 -39.671 1.00 37.62  ? 21  ILE L CB   1 
ATOM   3347 C CG1  . ILE B 2 19  ? -9.926  -50.367 -38.680 1.00 40.00  ? 21  ILE L CG1  1 
ATOM   3348 C CG2  . ILE B 2 19  ? -12.220 -51.361 -38.953 1.00 41.03  ? 21  ILE L CG2  1 
ATOM   3349 C CD1  . ILE B 2 19  ? -10.388 -49.073 -38.039 1.00 42.54  ? 21  ILE L CD1  1 
ATOM   3350 H H    . ILE B 2 19  ? -9.264  -51.292 -41.804 1.00 43.45  ? 21  ILE L H    1 
ATOM   3351 H HA   . ILE B 2 19  ? -10.116 -52.834 -39.730 1.00 47.83  ? 21  ILE L HA   1 
ATOM   3352 H HB   . ILE B 2 19  ? -11.152 -50.274 -40.329 1.00 45.77  ? 21  ILE L HB   1 
ATOM   3353 H HG12 . ILE B 2 19  ? -9.774  -51.012 -37.971 1.00 48.64  ? 21  ILE L HG12 1 
ATOM   3354 H HG13 . ILE B 2 19  ? -9.096  -50.187 -39.148 1.00 48.64  ? 21  ILE L HG13 1 
ATOM   3355 H HG21 . ILE B 2 19  ? -12.550 -50.605 -38.442 1.00 49.87  ? 21  ILE L HG21 1 
ATOM   3356 H HG22 . ILE B 2 19  ? -12.880 -51.627 -39.613 1.00 49.87  ? 21  ILE L HG22 1 
ATOM   3357 H HG23 . ILE B 2 19  ? -12.029 -52.104 -38.360 1.00 49.87  ? 21  ILE L HG23 1 
ATOM   3358 H HD11 . ILE B 2 19  ? -9.632  -48.649 -37.604 1.00 51.69  ? 21  ILE L HD11 1 
ATOM   3359 H HD12 . ILE B 2 19  ? -10.745 -48.490 -38.726 1.00 51.69  ? 21  ILE L HD12 1 
ATOM   3360 H HD13 . ILE B 2 19  ? -11.076 -49.273 -37.385 1.00 51.69  ? 21  ILE L HD13 1 
ATOM   3361 N N    . SER B 2 20  ? -11.722 -53.980 -41.179 1.00 35.73  ? 22  SER L N    1 
ATOM   3362 C CA   . SER B 2 20  ? -12.552 -54.696 -42.132 1.00 40.31  ? 22  SER L CA   1 
ATOM   3363 C C    . SER B 2 20  ? -13.953 -54.907 -41.577 1.00 48.65  ? 22  SER L C    1 
ATOM   3364 O O    . SER B 2 20  ? -14.139 -55.180 -40.387 1.00 46.84  ? 22  SER L O    1 
ATOM   3365 C CB   . SER B 2 20  ? -11.922 -56.037 -42.505 1.00 46.80  ? 22  SER L CB   1 
ATOM   3366 O OG   . SER B 2 20  ? -10.822 -55.835 -43.379 1.00 50.04  ? 22  SER L OG   1 
ATOM   3367 H H    . SER B 2 20  ? -11.534 -54.431 -40.471 1.00 43.52  ? 22  SER L H    1 
ATOM   3368 H HA   . SER B 2 20  ? -12.638 -54.164 -42.939 1.00 49.00  ? 22  SER L HA   1 
ATOM   3369 H HB2  . SER B 2 20  ? -11.611 -56.478 -41.699 1.00 56.79  ? 22  SER L HB2  1 
ATOM   3370 H HB3  . SER B 2 20  ? -12.585 -56.588 -42.950 1.00 56.79  ? 22  SER L HB3  1 
ATOM   3371 H HG   . SER B 2 20  ? -10.515 -56.575 -43.630 1.00 60.68  ? 22  SER L HG   1 
ATOM   3372 N N    . CYS B 2 21  ? -14.926 -54.781 -42.469 1.00 41.65  ? 23  CYS L N    1 
ATOM   3373 C CA   . CYS B 2 21  ? -16.349 -54.867 -42.177 1.00 45.84  ? 23  CYS L CA   1 
ATOM   3374 C C    . CYS B 2 21  ? -16.905 -55.977 -43.060 1.00 44.56  ? 23  CYS L C    1 
ATOM   3375 O O    . CYS B 2 21  ? -16.894 -55.862 -44.291 1.00 44.39  ? 23  CYS L O    1 
ATOM   3376 C CB   . CYS B 2 21  ? -17.010 -53.517 -42.450 1.00 50.45  ? 23  CYS L CB   1 
ATOM   3377 S SG   . CYS B 2 21  ? -18.777 -53.427 -42.257 1.00 69.02  ? 23  CYS L SG   1 
ATOM   3378 H H    . CYS B 2 21  ? -14.777 -54.636 -43.303 1.00 50.61  ? 23  CYS L H    1 
ATOM   3379 H HA   . CYS B 2 21  ? -16.519 -55.100 -41.251 1.00 55.64  ? 23  CYS L HA   1 
ATOM   3380 H HB2  . CYS B 2 21  ? -16.626 -52.868 -41.841 1.00 61.17  ? 23  CYS L HB2  1 
ATOM   3381 H HB3  . CYS B 2 21  ? -16.814 -53.269 -43.367 1.00 61.17  ? 23  CYS L HB3  1 
ATOM   3382 N N    . SER B 2 22  ? -17.349 -57.065 -42.439 1.00 42.86  ? 24  SER L N    1 
ATOM   3383 C CA   . SER B 2 22  ? -17.795 -58.250 -43.161 1.00 48.47  ? 24  SER L CA   1 
ATOM   3384 C C    . SER B 2 22  ? -19.312 -58.217 -43.297 1.00 52.63  ? 24  SER L C    1 
ATOM   3385 O O    . SER B 2 22  ? -20.031 -58.273 -42.294 1.00 48.44  ? 24  SER L O    1 
ATOM   3386 C CB   . SER B 2 22  ? -17.351 -59.523 -42.443 1.00 54.52  ? 24  SER L CB   1 
ATOM   3387 O OG   . SER B 2 22  ? -18.354 -59.970 -41.549 1.00 67.18  ? 24  SER L OG   1 
ATOM   3388 H H    . SER B 2 22  ? -17.403 -57.142 -41.585 1.00 52.07  ? 24  SER L H    1 
ATOM   3389 H HA   . SER B 2 22  ? -17.409 -58.247 -44.051 1.00 58.80  ? 24  SER L HA   1 
ATOM   3390 H HB2  . SER B 2 22  ? -17.183 -60.216 -43.101 1.00 66.06  ? 24  SER L HB2  1 
ATOM   3391 H HB3  . SER B 2 22  ? -16.541 -59.338 -41.942 1.00 66.06  ? 24  SER L HB3  1 
ATOM   3392 H HG   . SER B 2 22  ? -18.517 -59.375 -40.979 1.00 81.26  ? 24  SER L HG   1 
ATOM   3393 N N    . GLY B 2 23  ? -19.792 -58.130 -44.536 1.00 48.97  ? 25  GLY L N    1 
ATOM   3394 C CA   . GLY B 2 23  ? -21.218 -58.110 -44.798 1.00 50.57  ? 25  GLY L CA   1 
ATOM   3395 C C    . GLY B 2 23  ? -21.662 -59.212 -45.734 1.00 47.11  ? 25  GLY L C    1 
ATOM   3396 O O    . GLY B 2 23  ? -21.150 -60.334 -45.671 1.00 53.09  ? 25  GLY L O    1 
ATOM   3397 H H    . GLY B 2 23  ? -19.306 -58.080 -45.243 1.00 59.40  ? 25  GLY L H    1 
ATOM   3398 H HA2  . GLY B 2 23  ? -21.697 -58.212 -43.960 1.00 61.32  ? 25  GLY L HA2  1 
ATOM   3399 H HA3  . GLY B 2 23  ? -21.456 -57.258 -45.196 1.00 61.32  ? 25  GLY L HA3  1 
ATOM   3400 N N    . SER B 2 24  ? -22.612 -58.905 -46.614 1.00 48.28  ? 26  SER L N    1 
ATOM   3401 C CA   . SER B 2 24  ? -23.179 -59.889 -47.522 1.00 50.77  ? 26  SER L CA   1 
ATOM   3402 C C    . SER B 2 24  ? -23.333 -59.267 -48.901 1.00 49.13  ? 26  SER L C    1 
ATOM   3403 O O    . SER B 2 24  ? -23.181 -58.055 -49.084 1.00 45.71  ? 26  SER L O    1 
ATOM   3404 C CB   . SER B 2 24  ? -24.531 -60.403 -47.015 1.00 57.60  ? 26  SER L CB   1 
ATOM   3405 O OG   . SER B 2 24  ? -24.449 -60.800 -45.657 1.00 59.98  ? 26  SER L OG   1 
ATOM   3406 H H    . SER B 2 24  ? -22.949 -58.118 -46.702 1.00 58.57  ? 26  SER L H    1 
ATOM   3407 H HA   . SER B 2 24  ? -22.570 -60.641 -47.595 1.00 61.55  ? 26  SER L HA   1 
ATOM   3408 H HB2  . SER B 2 24  ? -25.188 -59.694 -47.097 1.00 69.76  ? 26  SER L HB2  1 
ATOM   3409 H HB3  . SER B 2 24  ? -24.799 -61.166 -47.551 1.00 69.76  ? 26  SER L HB3  1 
ATOM   3410 H HG   . SER B 2 24  ? -24.192 -60.155 -45.184 1.00 72.61  ? 26  SER L HG   1 
ATOM   3411 N N    . LYS B 2 25  ? -23.642 -60.116 -49.883 1.00 43.89  ? 27  LYS L N    1 
ATOM   3412 C CA   . LYS B 2 25  ? -23.853 -59.624 -51.239 1.00 51.71  ? 27  LYS L CA   1 
ATOM   3413 C C    . LYS B 2 25  ? -25.033 -58.665 -51.323 1.00 55.79  ? 27  LYS L C    1 
ATOM   3414 O O    . LYS B 2 25  ? -25.098 -57.861 -52.260 1.00 52.65  ? 27  LYS L O    1 
ATOM   3415 C CB   . LYS B 2 25  ? -24.067 -60.797 -52.197 1.00 52.58  ? 27  LYS L CB   1 
ATOM   3416 C CG   . LYS B 2 25  ? -24.459 -60.373 -53.606 1.00 56.04  ? 27  LYS L CG   1 
ATOM   3417 C CD   . LYS B 2 25  ? -24.370 -61.529 -54.588 1.00 58.59  ? 27  LYS L CD   1 
ATOM   3418 C CE   . LYS B 2 25  ? -23.376 -61.241 -55.702 1.00 67.00  ? 27  LYS L CE   1 
ATOM   3419 N NZ   . LYS B 2 25  ? -23.652 -62.059 -56.916 1.00 64.98  ? 27  LYS L NZ   1 
ATOM   3420 H H    . LYS B 2 25  ? -23.733 -60.966 -49.790 1.00 53.30  ? 27  LYS L H    1 
ATOM   3421 H HA   . LYS B 2 25  ? -23.058 -59.148 -51.523 1.00 62.69  ? 27  LYS L HA   1 
ATOM   3422 H HB2  . LYS B 2 25  ? -23.242 -61.304 -52.259 1.00 63.74  ? 27  LYS L HB2  1 
ATOM   3423 H HB3  . LYS B 2 25  ? -24.777 -61.360 -51.849 1.00 63.74  ? 27  LYS L HB3  1 
ATOM   3424 H HG2  . LYS B 2 25  ? -25.373 -60.049 -53.600 1.00 67.88  ? 27  LYS L HG2  1 
ATOM   3425 H HG3  . LYS B 2 25  ? -23.861 -59.672 -53.907 1.00 67.88  ? 27  LYS L HG3  1 
ATOM   3426 H HD2  . LYS B 2 25  ? -24.078 -62.327 -54.119 1.00 70.95  ? 27  LYS L HD2  1 
ATOM   3427 H HD3  . LYS B 2 25  ? -25.241 -61.679 -54.987 1.00 70.95  ? 27  LYS L HD3  1 
ATOM   3428 H HE2  . LYS B 2 25  ? -23.434 -60.304 -55.948 1.00 81.03  ? 27  LYS L HE2  1 
ATOM   3429 H HE3  . LYS B 2 25  ? -22.480 -61.447 -55.394 1.00 81.03  ? 27  LYS L HE3  1 
ATOM   3430 H HZ1  . LYS B 2 25  ? -23.043 -61.890 -57.542 1.00 78.62  ? 27  LYS L HZ1  1 
ATOM   3431 H HZ2  . LYS B 2 25  ? -23.623 -62.925 -56.712 1.00 78.62  ? 27  LYS L HZ2  1 
ATOM   3432 H HZ3  . LYS B 2 25  ? -24.459 -61.865 -57.237 1.00 78.62  ? 27  LYS L HZ3  1 
ATOM   3433 N N    . SER B 2 26  A -25.965 -58.727 -50.369 1.00 46.73  ? 27  SER L N    1 
ATOM   3434 C CA   . SER B 2 26  A -27.110 -57.828 -50.383 1.00 49.62  ? 27  SER L CA   1 
ATOM   3435 C C    . SER B 2 26  A -26.751 -56.412 -49.953 1.00 50.49  ? 27  SER L C    1 
ATOM   3436 O O    . SER B 2 26  A -27.531 -55.489 -50.215 1.00 43.00  ? 27  SER L O    1 
ATOM   3437 C CB   . SER B 2 26  A -28.221 -58.371 -49.479 1.00 47.87  ? 27  SER L CB   1 
ATOM   3438 O OG   . SER B 2 26  A -27.740 -58.646 -48.175 1.00 54.41  ? 27  SER L OG   1 
ATOM   3439 H H    . SER B 2 26  A -25.953 -59.278 -49.709 1.00 56.71  ? 27  SER L H    1 
ATOM   3440 H HA   . SER B 2 26  A -27.456 -57.785 -51.288 1.00 60.17  ? 27  SER L HA   1 
ATOM   3441 H HB2  . SER B 2 26  A -28.928 -57.709 -49.419 1.00 58.09  ? 27  SER L HB2  1 
ATOM   3442 H HB3  . SER B 2 26  A -28.567 -59.191 -49.865 1.00 58.09  ? 27  SER L HB3  1 
ATOM   3443 H HG   . SER B 2 26  A -27.472 -57.938 -47.812 1.00 65.93  ? 27  SER L HG   1 
ATOM   3444 N N    . ASN B 2 27  B -25.595 -56.213 -49.314 1.00 42.95  ? 27  ASN L N    1 
ATOM   3445 C CA   . ASN B 2 27  B -25.212 -54.878 -48.871 1.00 40.89  ? 27  ASN L CA   1 
ATOM   3446 C C    . ASN B 2 27  B -23.807 -54.507 -49.341 1.00 40.67  ? 27  ASN L C    1 
ATOM   3447 O O    . ASN B 2 27  B -23.650 -53.895 -50.403 1.00 38.72  ? 27  ASN L O    1 
ATOM   3448 C CB   . ASN B 2 27  B -25.323 -54.768 -47.344 1.00 42.09  ? 27  ASN L CB   1 
ATOM   3449 C CG   . ASN B 2 27  B -24.845 -56.015 -46.624 1.00 46.70  ? 27  ASN L CG   1 
ATOM   3450 O OD1  . ASN B 2 27  B -23.695 -56.430 -46.773 1.00 43.71  ? 27  ASN L OD1  1 
ATOM   3451 N ND2  . ASN B 2 27  B -25.726 -56.614 -45.826 1.00 47.30  ? 27  ASN L ND2  1 
ATOM   3452 H H    . ASN B 2 27  B -25.025 -56.830 -49.128 1.00 52.18  ? 27  ASN L H    1 
ATOM   3453 H HA   . ASN B 2 27  B -25.822 -54.235 -49.265 1.00 49.70  ? 27  ASN L HA   1 
ATOM   3454 H HB2  . ASN B 2 27  B -24.781 -54.022 -47.041 1.00 51.14  ? 27  ASN L HB2  1 
ATOM   3455 H HB3  . ASN B 2 27  B -26.252 -54.622 -47.105 1.00 51.14  ? 27  ASN L HB3  1 
ATOM   3456 H HD21 . ASN B 2 27  B -26.518 -56.290 -45.741 1.00 57.40  ? 27  ASN L HD21 1 
ATOM   3457 H HD22 . ASN B 2 27  B -25.503 -57.324 -45.396 1.00 57.40  ? 27  ASN L HD22 1 
ATOM   3458 N N    . ILE B 2 28  C -22.779 -54.863 -48.568 1.00 36.70  ? 27  ILE L N    1 
ATOM   3459 C CA   . ILE B 2 28  C -21.422 -54.447 -48.914 1.00 40.67  ? 27  ILE L CA   1 
ATOM   3460 C C    . ILE B 2 28  C -21.055 -54.927 -50.312 1.00 41.03  ? 27  ILE L C    1 
ATOM   3461 O O    . ILE B 2 28  C -20.380 -54.220 -51.070 1.00 41.76  ? 27  ILE L O    1 
ATOM   3462 C CB   . ILE B 2 28  C -20.423 -54.951 -47.856 1.00 43.54  ? 27  ILE L CB   1 
ATOM   3463 C CG1  . ILE B 2 28  C -20.504 -54.068 -46.607 1.00 46.56  ? 27  ILE L CG1  1 
ATOM   3464 C CG2  . ILE B 2 28  C -19.004 -54.956 -48.415 1.00 43.81  ? 27  ILE L CG2  1 
ATOM   3465 C CD1  . ILE B 2 28  C -19.895 -54.690 -45.372 1.00 52.73  ? 27  ILE L CD1  1 
ATOM   3466 H H    . ILE B 2 28  C -22.841 -55.336 -47.852 1.00 44.68  ? 27  ILE L H    1 
ATOM   3467 H HA   . ILE B 2 28  C -21.389 -53.478 -48.917 1.00 49.44  ? 27  ILE L HA   1 
ATOM   3468 H HB   . ILE B 2 28  C -20.658 -55.862 -47.617 1.00 52.89  ? 27  ILE L HB   1 
ATOM   3469 H HG12 . ILE B 2 28  C -20.032 -53.239 -46.783 1.00 56.51  ? 27  ILE L HG12 1 
ATOM   3470 H HG13 . ILE B 2 28  C -21.437 -53.886 -46.416 1.00 56.51  ? 27  ILE L HG13 1 
ATOM   3471 H HG21 . ILE B 2 28  C -18.375 -55.015 -47.679 1.00 53.20  ? 27  ILE L HG21 1 
ATOM   3472 H HG22 . ILE B 2 28  C -18.899 -55.720 -49.003 1.00 53.20  ? 27  ILE L HG22 1 
ATOM   3473 H HG23 . ILE B 2 28  C -18.858 -54.135 -48.911 1.00 53.20  ? 27  ILE L HG23 1 
ATOM   3474 H HD11 . ILE B 2 28  C -20.366 -54.362 -44.590 1.00 63.91  ? 27  ILE L HD11 1 
ATOM   3475 H HD12 . ILE B 2 28  C -19.980 -55.654 -45.430 1.00 63.91  ? 27  ILE L HD12 1 
ATOM   3476 H HD13 . ILE B 2 28  C -18.959 -54.443 -45.323 1.00 63.91  ? 27  ILE L HD13 1 
ATOM   3477 N N    . GLY B 2 29  D -21.496 -56.123 -50.679 1.00 42.22  ? 27  GLY L N    1 
ATOM   3478 C CA   . GLY B 2 29  D -21.225 -56.677 -51.985 1.00 41.39  ? 27  GLY L CA   1 
ATOM   3479 C C    . GLY B 2 29  D -22.208 -56.291 -53.068 1.00 45.29  ? 27  GLY L C    1 
ATOM   3480 O O    . GLY B 2 29  D -22.103 -56.804 -54.187 1.00 44.06  ? 27  GLY L O    1 
ATOM   3481 H H    . GLY B 2 29  D -21.963 -56.639 -50.173 1.00 51.30  ? 27  GLY L H    1 
ATOM   3482 H HA2  . GLY B 2 29  D -20.345 -56.384 -52.269 1.00 50.31  ? 27  GLY L HA2  1 
ATOM   3483 H HA3  . GLY B 2 29  D -21.229 -57.645 -51.917 1.00 50.31  ? 27  GLY L HA3  1 
ATOM   3484 N N    . ASP B 2 30  ? -23.160 -55.407 -52.781 1.00 43.88  ? 28  ASP L N    1 
ATOM   3485 C CA   . ASP B 2 30  ? -24.117 -54.993 -53.797 1.00 45.01  ? 28  ASP L CA   1 
ATOM   3486 C C    . ASP B 2 30  ? -23.461 -54.040 -54.789 1.00 47.74  ? 28  ASP L C    1 
ATOM   3487 O O    . ASP B 2 30  ? -22.633 -53.204 -54.418 1.00 46.59  ? 28  ASP L O    1 
ATOM   3488 C CB   . ASP B 2 30  ? -25.328 -54.316 -53.157 1.00 44.64  ? 28  ASP L CB   1 
ATOM   3489 C CG   . ASP B 2 30  ? -26.387 -53.937 -54.176 1.00 46.12  ? 28  ASP L CG   1 
ATOM   3490 O OD1  . ASP B 2 30  ? -26.922 -54.848 -54.840 1.00 52.06  ? 28  ASP L OD1  1 
ATOM   3491 O OD2  . ASP B 2 30  ? -26.685 -52.732 -54.319 1.00 43.05  ? 28  ASP L OD2  1 
ATOM   3492 H H    . ASP B 2 30  ? -23.271 -55.036 -52.012 1.00 53.29  ? 28  ASP L H    1 
ATOM   3493 H HA   . ASP B 2 30  ? -24.427 -55.777 -54.277 1.00 54.65  ? 28  ASP L HA   1 
ATOM   3494 H HB2  . ASP B 2 30  ? -25.730 -54.924 -52.517 1.00 54.21  ? 28  ASP L HB2  1 
ATOM   3495 H HB3  . ASP B 2 30  ? -25.038 -53.506 -52.708 1.00 54.21  ? 28  ASP L HB3  1 
ATOM   3496 N N    . THR B 2 31  ? -23.841 -54.173 -56.057 1.00 45.00  ? 29  THR L N    1 
ATOM   3497 C CA   . THR B 2 31  ? -23.382 -53.305 -57.123 1.00 45.83  ? 29  THR L CA   1 
ATOM   3498 C C    . THR B 2 31  ? -24.586 -52.610 -57.747 1.00 47.55  ? 29  THR L C    1 
ATOM   3499 O O    . THR B 2 31  ? -25.599 -53.272 -58.011 1.00 49.93  ? 29  THR L O    1 
ATOM   3500 C CB   . THR B 2 31  ? -22.620 -54.109 -58.192 1.00 45.41  ? 29  THR L CB   1 
ATOM   3501 O OG1  . THR B 2 31  ? -23.329 -55.319 -58.483 1.00 51.74  ? 29  THR L OG1  1 
ATOM   3502 C CG2  . THR B 2 31  ? -21.220 -54.451 -57.700 1.00 43.47  ? 29  THR L CG2  1 
ATOM   3503 H H    . THR B 2 31  ? -24.384 -54.782 -56.329 1.00 54.63  ? 29  THR L H    1 
ATOM   3504 H HA   . THR B 2 31  ? -22.778 -52.632 -56.770 1.00 55.64  ? 29  THR L HA   1 
ATOM   3505 H HB   . THR B 2 31  ? -22.543 -53.579 -59.001 1.00 55.12  ? 29  THR L HB   1 
ATOM   3506 H HG1  . THR B 2 31  ? -22.907 -55.769 -59.053 1.00 62.72  ? 29  THR L HG1  1 
ATOM   3507 H HG21 . THR B 2 31  ? -20.747 -54.964 -58.375 1.00 52.80  ? 29  THR L HG21 1 
ATOM   3508 H HG22 . THR B 2 31  ? -20.724 -53.638 -57.518 1.00 52.80  ? 29  THR L HG22 1 
ATOM   3509 H HG23 . THR B 2 31  ? -21.273 -54.976 -56.886 1.00 52.80  ? 29  THR L HG23 1 
ATOM   3510 N N    . PRO B 2 32  ? -24.540 -51.287 -57.989 1.00 44.77  ? 30  PRO L N    1 
ATOM   3511 C CA   . PRO B 2 32  ? -23.435 -50.337 -57.767 1.00 45.41  ? 30  PRO L CA   1 
ATOM   3512 C C    . PRO B 2 32  ? -23.041 -50.222 -56.301 1.00 42.38  ? 30  PRO L C    1 
ATOM   3513 O O    . PRO B 2 32  ? -23.880 -50.332 -55.411 1.00 43.58  ? 30  PRO L O    1 
ATOM   3514 C CB   . PRO B 2 32  ? -23.992 -49.002 -58.287 1.00 42.81  ? 30  PRO L CB   1 
ATOM   3515 C CG   . PRO B 2 32  ? -25.240 -49.316 -59.033 1.00 50.04  ? 30  PRO L CG   1 
ATOM   3516 C CD   . PRO B 2 32  ? -25.747 -50.617 -58.499 1.00 44.69  ? 30  PRO L CD   1 
ATOM   3517 H HA   . PRO B 2 32  ? -22.671 -50.609 -58.300 1.00 55.13  ? 30  PRO L HA   1 
ATOM   3518 H HB2  . PRO B 2 32  ? -24.182 -48.417 -57.537 1.00 52.00  ? 30  PRO L HB2  1 
ATOM   3519 H HB3  . PRO B 2 32  ? -23.341 -48.587 -58.874 1.00 52.00  ? 30  PRO L HB3  1 
ATOM   3520 H HG2  . PRO B 2 32  ? -25.890 -48.611 -58.885 1.00 60.69  ? 30  PRO L HG2  1 
ATOM   3521 H HG3  . PRO B 2 32  ? -25.041 -49.391 -59.979 1.00 60.69  ? 30  PRO L HG3  1 
ATOM   3522 H HD2  . PRO B 2 32  ? -26.384 -50.468 -57.784 1.00 54.26  ? 30  PRO L HD2  1 
ATOM   3523 H HD3  . PRO B 2 32  ? -26.156 -51.140 -59.206 1.00 54.26  ? 30  PRO L HD3  1 
ATOM   3524 N N    . THR B 2 33  ? -21.763 -49.973 -56.037 1.00 45.35  ? 31  THR L N    1 
ATOM   3525 C CA   . THR B 2 33  ? -21.223 -50.094 -54.693 1.00 39.14  ? 31  THR L CA   1 
ATOM   3526 C C    . THR B 2 33  ? -21.530 -48.864 -53.848 1.00 38.31  ? 31  THR L C    1 
ATOM   3527 O O    . THR B 2 33  ? -21.414 -47.725 -54.310 1.00 35.04  ? 31  THR L O    1 
ATOM   3528 C CB   . THR B 2 33  ? -19.707 -50.299 -54.749 1.00 42.62  ? 31  THR L CB   1 
ATOM   3529 O OG1  . THR B 2 33  ? -19.403 -51.473 -55.512 1.00 44.12  ? 31  THR L OG1  1 
ATOM   3530 C CG2  . THR B 2 33  ? -19.133 -50.438 -53.347 1.00 44.48  ? 31  THR L CG2  1 
ATOM   3531 H H    . THR B 2 33  ? -21.184 -49.731 -56.626 1.00 55.05  ? 31  THR L H    1 
ATOM   3532 H HA   . THR B 2 33  ? -21.636 -50.860 -54.264 1.00 47.61  ? 31  THR L HA   1 
ATOM   3533 H HB   . THR B 2 33  ? -19.295 -49.530 -55.172 1.00 51.78  ? 31  THR L HB   1 
ATOM   3534 H HG1  . THR B 2 33  ? -18.573 -51.600 -55.526 1.00 53.58  ? 31  THR L HG1  1 
ATOM   3535 H HG21 . THR B 2 33  ? -18.258 -50.856 -53.387 1.00 54.01  ? 31  THR L HG21 1 
ATOM   3536 H HG22 . THR B 2 33  ? -19.046 -49.564 -52.936 1.00 54.01  ? 31  THR L HG22 1 
ATOM   3537 H HG23 . THR B 2 33  ? -19.718 -50.986 -52.801 1.00 54.01  ? 31  THR L HG23 1 
ATOM   3538 N N    . TYR B 2 34  ? -21.926 -49.106 -52.600 1.00 32.84  ? 32  TYR L N    1 
ATOM   3539 C CA   . TYR B 2 34  ? -21.909 -48.085 -51.562 1.00 39.22  ? 32  TYR L CA   1 
ATOM   3540 C C    . TYR B 2 34  ? -21.310 -48.690 -50.303 1.00 35.15  ? 32  TYR L C    1 
ATOM   3541 O O    . TYR B 2 34  ? -21.861 -49.646 -49.747 1.00 36.65  ? 32  TYR L O    1 
ATOM   3542 C CB   . TYR B 2 34  ? -23.301 -47.533 -51.246 1.00 37.92  ? 32  TYR L CB   1 
ATOM   3543 C CG   . TYR B 2 34  ? -23.343 -46.876 -49.879 1.00 28.84  ? 32  TYR L CG   1 
ATOM   3544 C CD1  . TYR B 2 34  ? -22.436 -45.879 -49.544 1.00 38.70  ? 32  TYR L CD1  1 
ATOM   3545 C CD2  . TYR B 2 34  ? -24.262 -47.272 -48.917 1.00 38.20  ? 32  TYR L CD2  1 
ATOM   3546 C CE1  . TYR B 2 34  ? -22.451 -45.283 -48.298 1.00 35.32  ? 32  TYR L CE1  1 
ATOM   3547 C CE2  . TYR B 2 34  ? -24.285 -46.682 -47.665 1.00 37.23  ? 32  TYR L CE2  1 
ATOM   3548 C CZ   . TYR B 2 34  ? -23.376 -45.688 -47.362 1.00 41.95  ? 32  TYR L CZ   1 
ATOM   3549 O OH   . TYR B 2 34  ? -23.389 -45.092 -46.121 1.00 41.61  ? 32  TYR L OH   1 
ATOM   3550 H H    . TYR B 2 34  ? -22.214 -49.869 -52.328 1.00 40.05  ? 32  TYR L H    1 
ATOM   3551 H HA   . TYR B 2 34  ? -21.358 -47.349 -51.872 1.00 47.70  ? 32  TYR L HA   1 
ATOM   3552 H HB2  . TYR B 2 34  ? -23.541 -46.869 -51.912 1.00 46.14  ? 32  TYR L HB2  1 
ATOM   3553 H HB3  . TYR B 2 34  ? -23.944 -48.259 -51.256 1.00 46.14  ? 32  TYR L HB3  1 
ATOM   3554 H HD1  . TYR B 2 34  ? -21.806 -45.606 -50.172 1.00 47.08  ? 32  TYR L HD1  1 
ATOM   3555 H HD2  . TYR B 2 34  ? -24.871 -47.946 -49.116 1.00 46.47  ? 32  TYR L HD2  1 
ATOM   3556 H HE1  . TYR B 2 34  ? -21.840 -44.613 -48.092 1.00 43.03  ? 32  TYR L HE1  1 
ATOM   3557 H HE2  . TYR B 2 34  ? -24.910 -46.953 -47.031 1.00 45.32  ? 32  TYR L HE2  1 
ATOM   3558 H HH   . TYR B 2 34  ? -23.979 -45.446 -45.639 1.00 50.57  ? 32  TYR L HH   1 
ATOM   3559 N N    . VAL B 2 35  ? -20.193 -48.131 -49.857 1.00 36.77  ? 33  VAL L N    1 
ATOM   3560 C CA   . VAL B 2 35  ? -19.646 -48.409 -48.537 1.00 36.13  ? 33  VAL L CA   1 
ATOM   3561 C C    . VAL B 2 35  ? -19.233 -47.079 -47.928 1.00 38.68  ? 33  VAL L C    1 
ATOM   3562 O O    . VAL B 2 35  ? -18.516 -46.296 -48.561 1.00 39.95  ? 33  VAL L O    1 
ATOM   3563 C CB   . VAL B 2 35  ? -18.450 -49.377 -48.585 1.00 36.58  ? 33  VAL L CB   1 
ATOM   3564 C CG1  . VAL B 2 35  ? -17.869 -49.561 -47.191 1.00 35.68  ? 33  VAL L CG1  1 
ATOM   3565 C CG2  . VAL B 2 35  ? -18.875 -50.712 -49.175 1.00 40.02  ? 33  VAL L CG2  1 
ATOM   3566 H H    . VAL B 2 35  ? -19.723 -47.573 -50.312 1.00 44.77  ? 33  VAL L H    1 
ATOM   3567 H HA   . VAL B 2 35  ? -20.329 -48.817 -47.981 1.00 43.99  ? 33  VAL L HA   1 
ATOM   3568 H HB   . VAL B 2 35  ? -17.759 -49.004 -49.155 1.00 44.53  ? 33  VAL L HB   1 
ATOM   3569 H HG11 . VAL B 2 35  ? -17.172 -50.234 -47.226 1.00 43.45  ? 33  VAL L HG11 1 
ATOM   3570 H HG12 . VAL B 2 35  ? -17.500 -48.716 -46.889 1.00 43.45  ? 33  VAL L HG12 1 
ATOM   3571 H HG13 . VAL B 2 35  ? -18.575 -49.847 -46.590 1.00 43.45  ? 33  VAL L HG13 1 
ATOM   3572 H HG21 . VAL B 2 35  ? -18.121 -51.322 -49.151 1.00 48.66  ? 33  VAL L HG21 1 
ATOM   3573 H HG22 . VAL B 2 35  ? -19.607 -51.071 -48.651 1.00 48.66  ? 33  VAL L HG22 1 
ATOM   3574 H HG23 . VAL B 2 35  ? -19.160 -50.576 -50.092 1.00 48.66  ? 33  VAL L HG23 1 
ATOM   3575 N N    . GLY B 2 36  ? -19.697 -46.817 -46.715 1.00 33.20  ? 34  GLY L N    1 
ATOM   3576 C CA   . GLY B 2 36  ? -19.354 -45.607 -45.986 1.00 34.57  ? 34  GLY L CA   1 
ATOM   3577 C C    . GLY B 2 36  ? -18.461 -45.945 -44.806 1.00 35.05  ? 34  GLY L C    1 
ATOM   3578 O O    . GLY B 2 36  ? -18.679 -46.944 -44.120 1.00 37.24  ? 34  GLY L O    1 
ATOM   3579 H H    . GLY B 2 36  ? -20.226 -47.339 -46.282 1.00 40.47  ? 34  GLY L H    1 
ATOM   3580 H HA2  . GLY B 2 36  ? -18.884 -44.991 -46.570 1.00 42.12  ? 34  GLY L HA2  1 
ATOM   3581 H HA3  . GLY B 2 36  ? -20.160 -45.179 -45.658 1.00 42.12  ? 34  GLY L HA3  1 
ATOM   3582 N N    . TRP B 2 37  ? -17.449 -45.113 -44.591 1.00 38.09  ? 35  TRP L N    1 
ATOM   3583 C CA   . TRP B 2 37  ? -16.566 -45.209 -43.436 1.00 35.16  ? 35  TRP L CA   1 
ATOM   3584 C C    . TRP B 2 37  ? -16.614 -43.879 -42.706 1.00 32.64  ? 35  TRP L C    1 
ATOM   3585 O O    . TRP B 2 37  ? -16.285 -42.836 -43.292 1.00 36.49  ? 35  TRP L O    1 
ATOM   3586 C CB   . TRP B 2 37  ? -15.136 -45.546 -43.846 1.00 35.90  ? 35  TRP L CB   1 
ATOM   3587 C CG   . TRP B 2 37  ? -14.954 -46.985 -44.179 1.00 33.10  ? 35  TRP L CG   1 
ATOM   3588 C CD1  . TRP B 2 37  ? -14.811 -47.526 -45.420 1.00 32.69  ? 35  TRP L CD1  1 
ATOM   3589 C CD2  . TRP B 2 37  ? -14.906 -48.077 -43.255 1.00 28.65  ? 35  TRP L CD2  1 
ATOM   3590 N NE1  . TRP B 2 37  ? -14.671 -48.889 -45.328 1.00 34.83  ? 35  TRP L NE1  1 
ATOM   3591 C CE2  . TRP B 2 37  ? -14.726 -49.253 -44.008 1.00 34.59  ? 35  TRP L CE2  1 
ATOM   3592 C CE3  . TRP B 2 37  ? -14.992 -48.174 -41.863 1.00 31.45  ? 35  TRP L CE3  1 
ATOM   3593 C CZ2  . TRP B 2 37  ? -14.629 -50.509 -43.418 1.00 35.08  ? 35  TRP L CZ2  1 
ATOM   3594 C CZ3  . TRP B 2 37  ? -14.896 -49.422 -41.279 1.00 37.27  ? 35  TRP L CZ3  1 
ATOM   3595 C CH2  . TRP B 2 37  ? -14.717 -50.573 -42.055 1.00 39.06  ? 35  TRP L CH2  1 
ATOM   3596 H H    . TRP B 2 37  ? -17.249 -44.463 -45.117 1.00 46.34  ? 35  TRP L H    1 
ATOM   3597 H HA   . TRP B 2 37  ? -16.875 -45.912 -42.844 1.00 42.83  ? 35  TRP L HA   1 
ATOM   3598 H HB2  . TRP B 2 37  ? -14.901 -45.025 -44.630 1.00 43.71  ? 35  TRP L HB2  1 
ATOM   3599 H HB3  . TRP B 2 37  ? -14.538 -45.330 -43.113 1.00 43.71  ? 35  TRP L HB3  1 
ATOM   3600 H HD1  . TRP B 2 37  ? -14.809 -47.042 -46.215 1.00 39.87  ? 35  TRP L HD1  1 
ATOM   3601 H HE1  . TRP B 2 37  ? -14.565 -49.427 -45.991 1.00 42.44  ? 35  TRP L HE1  1 
ATOM   3602 H HE3  . TRP B 2 37  ? -15.112 -47.413 -41.341 1.00 38.38  ? 35  TRP L HE3  1 
ATOM   3603 H HZ2  . TRP B 2 37  ? -14.510 -51.276 -43.931 1.00 42.74  ? 35  TRP L HZ2  1 
ATOM   3604 H HZ3  . TRP B 2 37  ? -14.952 -49.500 -40.354 1.00 45.37  ? 35  TRP L HZ3  1 
ATOM   3605 H HH2  . TRP B 2 37  ? -14.656 -51.400 -41.634 1.00 47.51  ? 35  TRP L HH2  1 
ATOM   3606 N N    . PHE B 2 38  ? -17.026 -43.928 -41.441 1.00 38.02  ? 36  PHE L N    1 
ATOM   3607 C CA   . PHE B 2 38  ? -17.270 -42.751 -40.622 1.00 43.26  ? 36  PHE L CA   1 
ATOM   3608 C C    . PHE B 2 38  ? -16.402 -42.824 -39.377 1.00 43.61  ? 36  PHE L C    1 
ATOM   3609 O O    . PHE B 2 38  ? -16.305 -43.876 -38.738 1.00 45.11  ? 36  PHE L O    1 
ATOM   3610 C CB   . PHE B 2 38  ? -18.746 -42.655 -40.240 1.00 37.94  ? 36  PHE L CB   1 
ATOM   3611 C CG   . PHE B 2 38  ? -19.676 -42.881 -41.395 1.00 34.64  ? 36  PHE L CG   1 
ATOM   3612 C CD1  . PHE B 2 38  ? -20.042 -41.832 -42.217 1.00 34.36  ? 36  PHE L CD1  1 
ATOM   3613 C CD2  . PHE B 2 38  ? -20.173 -44.145 -41.667 1.00 37.77  ? 36  PHE L CD2  1 
ATOM   3614 C CE1  . PHE B 2 38  ? -20.892 -42.036 -43.288 1.00 46.23  ? 36  PHE L CE1  1 
ATOM   3615 C CE2  . PHE B 2 38  ? -21.025 -44.356 -42.738 1.00 38.38  ? 36  PHE L CE2  1 
ATOM   3616 C CZ   . PHE B 2 38  ? -21.382 -43.300 -43.549 1.00 40.11  ? 36  PHE L CZ   1 
ATOM   3617 H H    . PHE B 2 38  ? -17.177 -44.663 -41.021 1.00 46.26  ? 36  PHE L H    1 
ATOM   3618 H HA   . PHE B 2 38  ? -17.034 -41.945 -41.108 1.00 52.55  ? 36  PHE L HA   1 
ATOM   3619 H HB2  . PHE B 2 38  ? -18.940 -43.325 -39.566 1.00 46.17  ? 36  PHE L HB2  1 
ATOM   3620 H HB3  . PHE B 2 38  ? -18.921 -41.769 -39.886 1.00 46.17  ? 36  PHE L HB3  1 
ATOM   3621 H HD1  . PHE B 2 38  ? -19.712 -40.979 -42.048 1.00 41.87  ? 36  PHE L HD1  1 
ATOM   3622 H HD2  . PHE B 2 38  ? -19.932 -44.861 -41.124 1.00 45.96  ? 36  PHE L HD2  1 
ATOM   3623 H HE1  . PHE B 2 38  ? -21.134 -41.322 -43.832 1.00 56.11  ? 36  PHE L HE1  1 
ATOM   3624 H HE2  . PHE B 2 38  ? -21.355 -45.208 -42.909 1.00 46.69  ? 36  PHE L HE2  1 
ATOM   3625 H HZ   . PHE B 2 38  ? -21.953 -43.439 -44.270 1.00 48.77  ? 36  PHE L HZ   1 
ATOM   3626 N N    . GLN B 2 39  ? -15.770 -41.704 -39.043 1.00 42.11  ? 37  GLN L N    1 
ATOM   3627 C CA   . GLN B 2 39  ? -14.825 -41.623 -37.940 1.00 41.03  ? 37  GLN L CA   1 
ATOM   3628 C C    . GLN B 2 39  ? -15.444 -40.785 -36.834 1.00 41.78  ? 37  GLN L C    1 
ATOM   3629 O O    . GLN B 2 39  ? -15.887 -39.659 -37.079 1.00 46.35  ? 37  GLN L O    1 
ATOM   3630 C CB   . GLN B 2 39  ? -13.503 -41.018 -38.417 1.00 43.72  ? 37  GLN L CB   1 
ATOM   3631 C CG   . GLN B 2 39  ? -12.526 -40.629 -37.325 1.00 39.93  ? 37  GLN L CG   1 
ATOM   3632 C CD   . GLN B 2 39  ? -11.396 -39.781 -37.867 1.00 41.20  ? 37  GLN L CD   1 
ATOM   3633 O OE1  . GLN B 2 39  ? -11.614 -38.653 -38.310 1.00 42.43  ? 37  GLN L OE1  1 
ATOM   3634 N NE2  . GLN B 2 39  ? -10.183 -40.324 -37.849 1.00 47.20  ? 37  GLN L NE2  1 
ATOM   3635 H H    . GLN B 2 39  ? -15.877 -40.957 -39.455 1.00 51.17  ? 37  GLN L H    1 
ATOM   3636 H HA   . GLN B 2 39  ? -14.636 -42.504 -37.581 1.00 49.87  ? 37  GLN L HA   1 
ATOM   3637 H HB2  . GLN B 2 39  ? -13.058 -41.668 -38.983 1.00 53.11  ? 37  GLN L HB2  1 
ATOM   3638 H HB3  . GLN B 2 39  ? -13.701 -40.216 -38.925 1.00 53.11  ? 37  GLN L HB3  1 
ATOM   3639 H HG2  . GLN B 2 39  ? -12.992 -40.117 -36.645 1.00 48.56  ? 37  GLN L HG2  1 
ATOM   3640 H HG3  . GLN B 2 39  ? -12.145 -41.431 -36.935 1.00 48.56  ? 37  GLN L HG3  1 
ATOM   3641 H HE21 . GLN B 2 39  ? -10.072 -41.118 -37.540 1.00 57.28  ? 37  GLN L HE21 1 
ATOM   3642 H HE22 . GLN B 2 39  ? -9.509  -39.880 -38.146 1.00 57.28  ? 37  GLN L HE22 1 
ATOM   3643 N N    . GLN B 2 40  ? -15.480 -41.338 -35.623 1.00 43.36  ? 38  GLN L N    1 
ATOM   3644 C CA   . GLN B 2 40  ? -16.115 -40.695 -34.484 1.00 42.28  ? 38  GLN L CA   1 
ATOM   3645 C C    . GLN B 2 40  ? -15.102 -40.601 -33.355 1.00 44.38  ? 38  GLN L C    1 
ATOM   3646 O O    . GLN B 2 40  ? -14.633 -41.626 -32.843 1.00 43.70  ? 38  GLN L O    1 
ATOM   3647 C CB   . GLN B 2 40  ? -17.360 -41.465 -34.033 1.00 41.13  ? 38  GLN L CB   1 
ATOM   3648 C CG   . GLN B 2 40  ? -18.066 -40.845 -32.835 1.00 45.68  ? 38  GLN L CG   1 
ATOM   3649 C CD   . GLN B 2 40  ? -19.379 -41.532 -32.508 1.00 47.61  ? 38  GLN L CD   1 
ATOM   3650 O OE1  . GLN B 2 40  ? -19.484 -42.757 -32.570 1.00 49.27  ? 38  GLN L OE1  1 
ATOM   3651 N NE2  . GLN B 2 40  ? -20.389 -40.743 -32.161 1.00 53.39  ? 38  GLN L NE2  1 
ATOM   3652 H H    . GLN B 2 40  ? -15.135 -42.104 -35.437 1.00 52.67  ? 38  GLN L H    1 
ATOM   3653 H HA   . GLN B 2 40  ? -16.387 -39.796 -34.727 1.00 51.38  ? 38  GLN L HA   1 
ATOM   3654 H HB2  . GLN B 2 40  ? -17.993 -41.491 -34.768 1.00 49.99  ? 38  GLN L HB2  1 
ATOM   3655 H HB3  . GLN B 2 40  ? -17.098 -42.366 -33.789 1.00 49.99  ? 38  GLN L HB3  1 
ATOM   3656 H HG2  . GLN B 2 40  ? -17.490 -40.915 -32.057 1.00 55.45  ? 38  GLN L HG2  1 
ATOM   3657 H HG3  . GLN B 2 40  ? -18.254 -39.913 -33.025 1.00 55.45  ? 38  GLN L HG3  1 
ATOM   3658 H HE21 . GLN B 2 40  ? -20.278 -39.890 -32.131 1.00 64.71  ? 38  GLN L HE21 1 
ATOM   3659 H HE22 . GLN B 2 40  ? -21.154 -41.084 -31.967 1.00 64.71  ? 38  GLN L HE22 1 
ATOM   3660 N N    . ILE B 2 41  ? -14.742 -39.380 -32.999 1.00 50.82  ? 39  ILE L N    1 
ATOM   3661 C CA   . ILE B 2 41  ? -14.037 -39.139 -31.742 1.00 48.85  ? 39  ILE L CA   1 
ATOM   3662 C C    . ILE B 2 41  ? -15.058 -39.189 -30.608 1.00 56.36  ? 39  ILE L C    1 
ATOM   3663 O O    . ILE B 2 41  ? -16.120 -38.558 -30.722 1.00 51.74  ? 39  ILE L O    1 
ATOM   3664 C CB   . ILE B 2 41  ? -13.319 -37.795 -31.785 1.00 51.98  ? 39  ILE L CB   1 
ATOM   3665 C CG1  . ILE B 2 41  ? -12.096 -37.895 -32.704 1.00 60.71  ? 39  ILE L CG1  1 
ATOM   3666 C CG2  . ILE B 2 41  ? -12.905 -37.365 -30.388 1.00 61.96  ? 39  ILE L CG2  1 
ATOM   3667 C CD1  . ILE B 2 41  ? -11.695 -36.586 -33.341 1.00 65.37  ? 39  ILE L CD1  1 
ATOM   3668 H H    . ILE B 2 41  ? -14.892 -38.672 -33.463 1.00 61.61  ? 39  ILE L H    1 
ATOM   3669 H HA   . ILE B 2 41  ? -13.373 -39.830 -31.595 1.00 59.26  ? 39  ILE L HA   1 
ATOM   3670 H HB   . ILE B 2 41  ? -13.926 -37.126 -32.139 1.00 63.01  ? 39  ILE L HB   1 
ATOM   3671 H HG12 . ILE B 2 41  ? -11.342 -38.212 -32.183 1.00 73.48  ? 39  ILE L HG12 1 
ATOM   3672 H HG13 . ILE B 2 41  ? -12.294 -38.522 -33.417 1.00 73.48  ? 39  ILE L HG13 1 
ATOM   3673 H HG21 . ILE B 2 41  ? -12.207 -36.695 -30.457 1.00 74.99  ? 39  ILE L HG21 1 
ATOM   3674 H HG22 . ILE B 2 41  ? -13.676 -36.995 -29.930 1.00 74.99  ? 39  ILE L HG22 1 
ATOM   3675 H HG23 . ILE B 2 41  ? -12.574 -38.139 -29.905 1.00 74.99  ? 39  ILE L HG23 1 
ATOM   3676 H HD11 . ILE B 2 41  ? -11.070 -36.764 -34.061 1.00 79.08  ? 39  ILE L HD11 1 
ATOM   3677 H HD12 . ILE B 2 41  ? -12.487 -36.149 -33.692 1.00 79.08  ? 39  ILE L HD12 1 
ATOM   3678 H HD13 . ILE B 2 41  ? -11.277 -36.023 -32.671 1.00 79.08  ? 39  ILE L HD13 1 
ATOM   3679 N N    . PRO B 2 42  ? -14.809 -39.950 -29.543 1.00 56.41  ? 40  PRO L N    1 
ATOM   3680 C CA   . PRO B 2 42  ? -15.809 -40.073 -28.473 1.00 57.64  ? 40  PRO L CA   1 
ATOM   3681 C C    . PRO B 2 42  ? -16.408 -38.732 -28.071 1.00 58.32  ? 40  PRO L C    1 
ATOM   3682 O O    . PRO B 2 42  ? -15.694 -37.754 -27.844 1.00 61.50  ? 40  PRO L O    1 
ATOM   3683 C CB   . PRO B 2 42  ? -15.015 -40.698 -27.320 1.00 65.56  ? 40  PRO L CB   1 
ATOM   3684 C CG   . PRO B 2 42  ? -13.810 -41.342 -27.947 1.00 63.62  ? 40  PRO L CG   1 
ATOM   3685 C CD   . PRO B 2 42  ? -13.713 -40.922 -29.384 1.00 54.36  ? 40  PRO L CD   1 
ATOM   3686 H HA   . PRO B 2 42  ? -16.521 -40.668 -28.757 1.00 69.80  ? 40  PRO L HA   1 
ATOM   3687 H HB2  . PRO B 2 42  ? -14.749 -40.006 -26.695 1.00 79.31  ? 40  PRO L HB2  1 
ATOM   3688 H HB3  . PRO B 2 42  ? -15.563 -41.360 -26.869 1.00 79.31  ? 40  PRO L HB3  1 
ATOM   3689 H HG2  . PRO B 2 42  ? -13.017 -41.058 -27.465 1.00 76.98  ? 40  PRO L HG2  1 
ATOM   3690 H HG3  . PRO B 2 42  ? -13.905 -42.306 -27.890 1.00 76.98  ? 40  PRO L HG3  1 
ATOM   3691 H HD2  . PRO B 2 42  ? -12.856 -40.504 -29.562 1.00 65.86  ? 40  PRO L HD2  1 
ATOM   3692 H HD3  . PRO B 2 42  ? -13.840 -41.682 -29.973 1.00 65.86  ? 40  PRO L HD3  1 
ATOM   3693 N N    . GLY B 2 43  ? -17.737 -38.695 -27.980 1.00 59.80  ? 41  GLY L N    1 
ATOM   3694 C CA   . GLY B 2 43  ? -18.449 -37.511 -27.550 1.00 53.85  ? 41  GLY L CA   1 
ATOM   3695 C C    . GLY B 2 43  ? -18.830 -36.546 -28.650 1.00 60.70  ? 41  GLY L C    1 
ATOM   3696 O O    . GLY B 2 43  ? -19.453 -35.517 -28.357 1.00 55.46  ? 41  GLY L O    1 
ATOM   3697 H H    . GLY B 2 43  ? -18.251 -39.359 -28.167 1.00 72.40  ? 41  GLY L H    1 
ATOM   3698 H HA2  . GLY B 2 43  ? -19.266 -37.787 -27.106 1.00 65.26  ? 41  GLY L HA2  1 
ATOM   3699 H HA3  . GLY B 2 43  ? -17.893 -37.030 -26.917 1.00 65.26  ? 41  GLY L HA3  1 
ATOM   3700 N N    . THR B 2 44  ? -18.489 -36.838 -29.903 1.00 60.12  ? 42  THR L N    1 
ATOM   3701 C CA   . THR B 2 44  ? -18.752 -35.930 -31.008 1.00 49.06  ? 42  THR L CA   1 
ATOM   3702 C C    . THR B 2 44  ? -19.386 -36.689 -32.164 1.00 46.45  ? 42  THR L C    1 
ATOM   3703 O O    . THR B 2 44  ? -19.355 -37.921 -32.221 1.00 48.99  ? 42  THR L O    1 
ATOM   3704 C CB   . THR B 2 44  ? -17.467 -35.234 -31.477 1.00 55.26  ? 42  THR L CB   1 
ATOM   3705 O OG1  . THR B 2 44  ? -16.524 -36.216 -31.926 1.00 53.64  ? 42  THR L OG1  1 
ATOM   3706 C CG2  . THR B 2 44  ? -16.853 -34.429 -30.338 1.00 58.26  ? 42  THR L CG2  1 
ATOM   3707 H H    . THR B 2 44  ? -18.099 -37.568 -30.138 1.00 72.78  ? 42  THR L H    1 
ATOM   3708 H HA   . THR B 2 44  ? -19.381 -35.250 -30.719 1.00 59.51  ? 42  THR L HA   1 
ATOM   3709 H HB   . THR B 2 44  ? -17.673 -34.629 -32.206 1.00 66.95  ? 42  THR L HB   1 
ATOM   3710 H HG1  . THR B 2 44  ? -15.813 -35.841 -32.170 1.00 65.01  ? 42  THR L HG1  1 
ATOM   3711 H HG21 . THR B 2 44  ? -16.042 -33.991 -30.641 1.00 70.55  ? 42  THR L HG21 1 
ATOM   3712 H HG22 . THR B 2 44  ? -17.480 -33.755 -30.033 1.00 70.55  ? 42  THR L HG22 1 
ATOM   3713 H HG23 . THR B 2 44  ? -16.636 -35.015 -29.597 1.00 70.55  ? 42  THR L HG23 1 
ATOM   3714 N N    . ALA B 2 45  ? -19.963 -35.930 -33.091 1.00 48.47  ? 43  ALA L N    1 
ATOM   3715 C CA   . ALA B 2 45  ? -20.663 -36.530 -34.212 1.00 44.44  ? 43  ALA L CA   1 
ATOM   3716 C C    . ALA B 2 45  ? -19.682 -37.264 -35.125 1.00 48.98  ? 43  ALA L C    1 
ATOM   3717 O O    . ALA B 2 45  ? -18.520 -36.867 -35.248 1.00 46.25  ? 43  ALA L O    1 
ATOM   3718 C CB   . ALA B 2 45  ? -21.406 -35.462 -35.011 1.00 48.55  ? 43  ALA L CB   1 
ATOM   3719 H H    . ALA B 2 45  ? -19.963 -35.070 -33.091 1.00 58.80  ? 43  ALA L H    1 
ATOM   3720 H HA   . ALA B 2 45  ? -21.311 -37.171 -33.882 1.00 53.96  ? 43  ALA L HA   1 
ATOM   3721 H HB1  . ALA B 2 45  ? -21.863 -35.885 -35.755 1.00 58.89  ? 43  ALA L HB1  1 
ATOM   3722 H HB2  . ALA B 2 45  ? -22.051 -35.026 -34.432 1.00 58.89  ? 43  ALA L HB2  1 
ATOM   3723 H HB3  . ALA B 2 45  ? -20.766 -34.813 -35.342 1.00 58.89  ? 43  ALA L HB3  1 
ATOM   3724 N N    . PRO B 2 46  ? -20.122 -38.341 -35.777 1.00 45.61  ? 44  PRO L N    1 
ATOM   3725 C CA   . PRO B 2 46  ? -19.256 -38.991 -36.765 1.00 42.79  ? 44  PRO L CA   1 
ATOM   3726 C C    . PRO B 2 46  ? -18.940 -38.051 -37.917 1.00 42.67  ? 44  PRO L C    1 
ATOM   3727 O O    . PRO B 2 46  ? -19.706 -37.136 -38.231 1.00 43.20  ? 44  PRO L O    1 
ATOM   3728 C CB   . PRO B 2 46  ? -20.081 -40.196 -37.238 1.00 43.01  ? 44  PRO L CB   1 
ATOM   3729 C CG   . PRO B 2 46  ? -21.120 -40.403 -36.201 1.00 42.47  ? 44  PRO L CG   1 
ATOM   3730 C CD   . PRO B 2 46  ? -21.394 -39.063 -35.592 1.00 45.22  ? 44  PRO L CD   1 
ATOM   3731 H HA   . PRO B 2 46  ? -18.434 -39.303 -36.354 1.00 51.99  ? 44  PRO L HA   1 
ATOM   3732 H HB2  . PRO B 2 46  ? -20.487 -39.998 -38.097 1.00 52.25  ? 44  PRO L HB2  1 
ATOM   3733 H HB3  . PRO B 2 46  ? -19.509 -40.975 -37.313 1.00 52.25  ? 44  PRO L HB3  1 
ATOM   3734 H HG2  . PRO B 2 46  ? -21.922 -40.760 -36.613 1.00 51.60  ? 44  PRO L HG2  1 
ATOM   3735 H HG3  . PRO B 2 46  ? -20.789 -41.021 -35.530 1.00 51.60  ? 44  PRO L HG3  1 
ATOM   3736 H HD2  . PRO B 2 46  ? -22.116 -38.614 -36.057 1.00 54.90  ? 44  PRO L HD2  1 
ATOM   3737 H HD3  . PRO B 2 46  ? -21.608 -39.149 -34.650 1.00 54.90  ? 44  PRO L HD3  1 
ATOM   3738 N N    . LYS B 2 47  ? -17.790 -38.282 -38.542 1.00 38.19  ? 45  LYS L N    1 
ATOM   3739 C CA   . LYS B 2 47  ? -17.377 -37.564 -39.738 1.00 39.93  ? 45  LYS L CA   1 
ATOM   3740 C C    . LYS B 2 47  ? -17.129 -38.569 -40.852 1.00 41.83  ? 45  LYS L C    1 
ATOM   3741 O O    . LYS B 2 47  ? -16.540 -39.631 -40.625 1.00 37.97  ? 45  LYS L O    1 
ATOM   3742 C CB   . LYS B 2 47  ? -16.111 -36.737 -39.492 1.00 47.22  ? 45  LYS L CB   1 
ATOM   3743 C CG   . LYS B 2 47  ? -16.308 -35.581 -38.525 1.00 49.59  ? 45  LYS L CG   1 
ATOM   3744 C CD   . LYS B 2 47  ? -15.513 -34.358 -38.954 1.00 54.05  ? 45  LYS L CD   1 
ATOM   3745 C CE   . LYS B 2 47  ? -15.969 -33.108 -38.222 1.00 57.03  ? 45  LYS L CE   1 
ATOM   3746 N NZ   . LYS B 2 47  ? -16.264 -31.998 -39.172 1.00 67.41  ? 45  LYS L NZ   1 
ATOM   3747 H H    . LYS B 2 47  ? -17.217 -38.868 -38.282 1.00 46.46  ? 45  LYS L H    1 
ATOM   3748 H HA   . LYS B 2 47  ? -18.078 -36.953 -40.012 1.00 48.55  ? 45  LYS L HA   1 
ATOM   3749 H HB2  . LYS B 2 47  ? -15.427 -37.318 -39.122 1.00 57.30  ? 45  LYS L HB2  1 
ATOM   3750 H HB3  . LYS B 2 47  ? -15.811 -36.368 -40.337 1.00 57.30  ? 45  LYS L HB3  1 
ATOM   3751 H HG2  . LYS B 2 47  ? -17.247 -35.341 -38.498 1.00 60.14  ? 45  LYS L HG2  1 
ATOM   3752 H HG3  . LYS B 2 47  ? -16.007 -35.846 -37.642 1.00 60.14  ? 45  LYS L HG3  1 
ATOM   3753 H HD2  . LYS B 2 47  ? -14.574 -34.501 -38.757 1.00 65.50  ? 45  LYS L HD2  1 
ATOM   3754 H HD3  . LYS B 2 47  ? -15.634 -34.215 -39.906 1.00 65.50  ? 45  LYS L HD3  1 
ATOM   3755 H HE2  . LYS B 2 47  ? -16.777 -33.305 -37.723 1.00 69.07  ? 45  LYS L HE2  1 
ATOM   3756 H HE3  . LYS B 2 47  ? -15.269 -32.815 -37.618 1.00 69.07  ? 45  LYS L HE3  1 
ATOM   3757 H HZ1  . LYS B 2 47  ? -16.557 -31.285 -38.726 1.00 81.53  ? 45  LYS L HZ1  1 
ATOM   3758 H HZ2  . LYS B 2 47  ? -15.526 -31.776 -39.618 1.00 81.53  ? 45  LYS L HZ2  1 
ATOM   3759 H HZ3  . LYS B 2 47  ? -16.888 -32.252 -39.753 1.00 81.53  ? 45  LYS L HZ3  1 
ATOM   3760 N N    . THR B 2 48  ? -17.577 -38.227 -42.055 1.00 36.67  ? 46  THR L N    1 
ATOM   3761 C CA   . THR B 2 48  ? -17.442 -39.116 -43.200 1.00 38.08  ? 46  THR L CA   1 
ATOM   3762 C C    . THR B 2 48  ? -16.004 -39.098 -43.705 1.00 36.75  ? 46  THR L C    1 
ATOM   3763 O O    . THR B 2 48  ? -15.480 -38.040 -44.066 1.00 36.67  ? 46  THR L O    1 
ATOM   3764 C CB   . THR B 2 48  ? -18.399 -38.696 -44.313 1.00 36.10  ? 46  THR L CB   1 
ATOM   3765 O OG1  . THR B 2 48  ? -19.751 -38.802 -43.851 1.00 36.94  ? 46  THR L OG1  1 
ATOM   3766 C CG2  . THR B 2 48  ? -18.209 -39.576 -45.544 1.00 36.55  ? 46  THR L CG2  1 
ATOM   3767 H H    . THR B 2 48  ? -17.964 -37.481 -42.234 1.00 44.64  ? 46  THR L H    1 
ATOM   3768 H HA   . THR B 2 48  ? -17.661 -40.020 -42.925 1.00 46.33  ? 46  THR L HA   1 
ATOM   3769 H HB   . THR B 2 48  ? -18.217 -37.777 -44.565 1.00 43.95  ? 46  THR L HB   1 
ATOM   3770 H HG1  . THR B 2 48  ? -20.280 -38.538 -44.448 1.00 44.96  ? 46  THR L HG1  1 
ATOM   3771 H HG21 . THR B 2 48  ? -18.959 -39.466 -46.149 1.00 44.49  ? 46  THR L HG21 1 
ATOM   3772 H HG22 . THR B 2 48  ? -17.392 -39.329 -46.005 1.00 44.49  ? 46  THR L HG22 1 
ATOM   3773 H HG23 . THR B 2 48  ? -18.152 -40.508 -45.280 1.00 44.49  ? 46  THR L HG23 1 
ATOM   3774 N N    . LEU B 2 49  ? -15.368 -40.268 -43.726 1.00 33.83  ? 47  LEU L N    1 
ATOM   3775 C CA   . LEU B 2 49  ? -14.085 -40.444 -44.394 1.00 36.05  ? 47  LEU L CA   1 
ATOM   3776 C C    . LEU B 2 49  ? -14.257 -40.988 -45.805 1.00 33.99  ? 47  LEU L C    1 
ATOM   3777 O O    . LEU B 2 49  ? -13.700 -40.437 -46.759 1.00 35.70  ? 47  LEU L O    1 
ATOM   3778 C CB   . LEU B 2 49  ? -13.179 -41.391 -43.600 1.00 30.71  ? 47  LEU L CB   1 
ATOM   3779 C CG   . LEU B 2 49  ? -12.836 -41.059 -42.150 1.00 34.86  ? 47  LEU L CG   1 
ATOM   3780 C CD1  . LEU B 2 49  ? -12.001 -42.190 -41.574 1.00 38.16  ? 47  LEU L CD1  1 
ATOM   3781 C CD2  . LEU B 2 49  ? -12.100 -39.737 -42.036 1.00 38.16  ? 47  LEU L CD2  1 
ATOM   3782 H H    . LEU B 2 49  ? -15.666 -40.985 -43.355 1.00 41.23  ? 47  LEU L H    1 
ATOM   3783 H HA   . LEU B 2 49  ? -13.642 -39.582 -44.434 1.00 43.90  ? 47  LEU L HA   1 
ATOM   3784 H HB2  . LEU B 2 49  ? -13.611 -42.260 -43.585 1.00 37.49  ? 47  LEU L HB2  1 
ATOM   3785 H HB3  . LEU B 2 49  ? -12.335 -41.449 -44.074 1.00 37.49  ? 47  LEU L HB3  1 
ATOM   3786 H HG   . LEU B 2 49  ? -13.655 -40.964 -41.639 1.00 42.47  ? 47  LEU L HG   1 
ATOM   3787 H HD11 . LEU B 2 49  ? -11.551 -41.875 -40.775 1.00 46.43  ? 47  LEU L HD11 1 
ATOM   3788 H HD12 . LEU B 2 49  ? -12.585 -42.932 -41.353 1.00 46.43  ? 47  LEU L HD12 1 
ATOM   3789 H HD13 . LEU B 2 49  ? -11.348 -42.468 -42.234 1.00 46.43  ? 47  LEU L HD13 1 
ATOM   3790 H HD21 . LEU B 2 49  ? -11.920 -39.556 -41.100 1.00 46.43  ? 47  LEU L HD21 1 
ATOM   3791 H HD22 . LEU B 2 49  ? -11.266 -39.796 -42.528 1.00 46.43  ? 47  LEU L HD22 1 
ATOM   3792 H HD23 . LEU B 2 49  ? -12.655 -39.034 -42.408 1.00 46.43  ? 47  LEU L HD23 1 
ATOM   3793 N N    . ILE B 2 50  ? -15.023 -42.067 -45.954 1.00 38.60  ? 48  ILE L N    1 
ATOM   3794 C CA   . ILE B 2 50  ? -15.233 -42.696 -47.254 1.00 33.04  ? 48  ILE L CA   1 
ATOM   3795 C C    . ILE B 2 50  ? -16.730 -42.789 -47.499 1.00 37.36  ? 48  ILE L C    1 
ATOM   3796 O O    . ILE B 2 50  ? -17.500 -43.050 -46.570 1.00 35.37  ? 48  ILE L O    1 
ATOM   3797 C CB   . ILE B 2 50  ? -14.579 -44.093 -47.327 1.00 36.51  ? 48  ILE L CB   1 
ATOM   3798 C CG1  . ILE B 2 50  ? -13.105 -44.021 -46.905 1.00 33.33  ? 48  ILE L CG1  1 
ATOM   3799 C CG2  . ILE B 2 50  ? -14.707 -44.676 -48.726 1.00 37.10  ? 48  ILE L CG2  1 
ATOM   3800 C CD1  . ILE B 2 50  ? -12.202 -43.309 -47.900 1.00 39.58  ? 48  ILE L CD1  1 
ATOM   3801 H H    . ILE B 2 50  ? -15.436 -42.456 -45.308 1.00 46.95  ? 48  ILE L H    1 
ATOM   3802 H HA   . ILE B 2 50  ? -14.839 -42.144 -47.948 1.00 40.29  ? 48  ILE L HA   1 
ATOM   3803 H HB   . ILE B 2 50  ? -15.046 -44.676 -46.709 1.00 44.45  ? 48  ILE L HB   1 
ATOM   3804 H HG12 . ILE B 2 50  ? -13.047 -43.544 -46.062 1.00 40.63  ? 48  ILE L HG12 1 
ATOM   3805 H HG13 . ILE B 2 50  ? -12.769 -44.925 -46.798 1.00 40.63  ? 48  ILE L HG13 1 
ATOM   3806 H HG21 . ILE B 2 50  ? -14.162 -45.475 -48.786 1.00 45.16  ? 48  ILE L HG21 1 
ATOM   3807 H HG22 . ILE B 2 50  ? -15.637 -44.896 -48.892 1.00 45.16  ? 48  ILE L HG22 1 
ATOM   3808 H HG23 . ILE B 2 50  ? -14.403 -44.018 -49.371 1.00 45.16  ? 48  ILE L HG23 1 
ATOM   3809 H HD11 . ILE B 2 50  ? -11.326 -43.188 -47.500 1.00 48.14  ? 48  ILE L HD11 1 
ATOM   3810 H HD12 . ILE B 2 50  ? -12.127 -43.849 -48.702 1.00 48.14  ? 48  ILE L HD12 1 
ATOM   3811 H HD13 . ILE B 2 50  ? -12.589 -42.446 -48.117 1.00 48.14  ? 48  ILE L HD13 1 
ATOM   3812 N N    . TYR B 2 51  ? -17.145 -42.581 -48.747 1.00 33.50  ? 49  TYR L N    1 
ATOM   3813 C CA   . TYR B 2 51  ? -18.557 -42.655 -49.096 1.00 36.23  ? 49  TYR L CA   1 
ATOM   3814 C C    . TYR B 2 51  ? -18.720 -43.291 -50.469 1.00 33.61  ? 49  TYR L C    1 
ATOM   3815 O O    . TYR B 2 51  ? -17.749 -43.522 -51.194 1.00 36.04  ? 49  TYR L O    1 
ATOM   3816 C CB   . TYR B 2 51  ? -19.216 -41.269 -49.077 1.00 35.31  ? 49  TYR L CB   1 
ATOM   3817 C CG   . TYR B 2 51  ? -18.724 -40.335 -50.161 1.00 34.61  ? 49  TYR L CG   1 
ATOM   3818 C CD1  . TYR B 2 51  ? -17.647 -39.489 -49.937 1.00 37.11  ? 49  TYR L CD1  1 
ATOM   3819 C CD2  . TYR B 2 51  ? -19.339 -40.296 -51.406 1.00 34.55  ? 49  TYR L CD2  1 
ATOM   3820 C CE1  . TYR B 2 51  ? -17.195 -38.631 -50.921 1.00 39.95  ? 49  TYR L CE1  1 
ATOM   3821 C CE2  . TYR B 2 51  ? -18.894 -39.440 -52.398 1.00 36.62  ? 49  TYR L CE2  1 
ATOM   3822 C CZ   . TYR B 2 51  ? -17.822 -38.610 -52.150 1.00 40.98  ? 49  TYR L CZ   1 
ATOM   3823 O OH   . TYR B 2 51  ? -17.373 -37.756 -53.133 1.00 41.50  ? 49  TYR L OH   1 
ATOM   3824 H H    . TYR B 2 51  ? -16.626 -42.395 -49.407 1.00 40.84  ? 49  TYR L H    1 
ATOM   3825 H HA   . TYR B 2 51  ? -19.002 -43.223 -48.448 1.00 44.11  ? 49  TYR L HA   1 
ATOM   3826 H HB2  . TYR B 2 51  ? -20.173 -41.378 -49.195 1.00 43.01  ? 49  TYR L HB2  1 
ATOM   3827 H HB3  . TYR B 2 51  ? -19.033 -40.850 -48.222 1.00 43.01  ? 49  TYR L HB3  1 
ATOM   3828 H HD1  . TYR B 2 51  ? -17.223 -39.499 -49.110 1.00 45.16  ? 49  TYR L HD1  1 
ATOM   3829 H HD2  . TYR B 2 51  ? -20.063 -40.854 -51.575 1.00 42.10  ? 49  TYR L HD2  1 
ATOM   3830 H HE1  . TYR B 2 51  ? -16.472 -38.070 -50.756 1.00 48.58  ? 49  TYR L HE1  1 
ATOM   3831 H HE2  . TYR B 2 51  ? -19.315 -39.425 -53.227 1.00 44.59  ? 49  TYR L HE2  1 
ATOM   3832 H HH   . TYR B 2 51  ? -16.740 -37.288 -52.840 1.00 50.43  ? 49  TYR L HH   1 
ATOM   3833 N N    . GLY B 2 52  ? -19.974 -43.585 -50.807 1.00 36.10  ? 50  GLY L N    1 
ATOM   3834 C CA   . GLY B 2 52  ? -20.304 -44.030 -52.150 1.00 32.62  ? 50  GLY L CA   1 
ATOM   3835 C C    . GLY B 2 52  ? -19.441 -45.181 -52.618 1.00 32.62  ? 50  GLY L C    1 
ATOM   3836 O O    . GLY B 2 52  ? -19.232 -46.170 -51.905 1.00 35.48  ? 50  GLY L O    1 
ATOM   3837 H H    . GLY B 2 52  ? -20.649 -43.536 -50.276 1.00 43.96  ? 50  GLY L H    1 
ATOM   3838 H HA2  . GLY B 2 52  ? -21.231 -44.317 -52.173 1.00 39.78  ? 50  GLY L HA2  1 
ATOM   3839 H HA3  . GLY B 2 52  ? -20.187 -43.292 -52.769 1.00 39.78  ? 50  GLY L HA3  1 
ATOM   3840 N N    . ASP B 2 53  ? -18.932 -45.055 -53.844 1.00 35.44  ? 51  ASP L N    1 
ATOM   3841 C CA   . ASP B 2 53  ? -18.113 -46.091 -54.472 1.00 40.39  ? 51  ASP L CA   1 
ATOM   3842 C C    . ASP B 2 53  ? -16.664 -46.000 -53.983 1.00 36.92  ? 51  ASP L C    1 
ATOM   3843 O O    . ASP B 2 53  ? -15.715 -45.862 -54.755 1.00 35.28  ? 51  ASP L O    1 
ATOM   3844 C CB   . ASP B 2 53  ? -18.201 -45.959 -55.988 1.00 40.96  ? 51  ASP L CB   1 
ATOM   3845 C CG   . ASP B 2 53  ? -17.472 -47.066 -56.717 1.00 39.68  ? 51  ASP L CG   1 
ATOM   3846 O OD1  . ASP B 2 53  ? -17.397 -48.187 -56.174 1.00 41.37  ? 51  ASP L OD1  1 
ATOM   3847 O OD2  . ASP B 2 53  ? -16.979 -46.814 -57.839 1.00 41.47  ? 51  ASP L OD2  1 
ATOM   3848 H H    . ASP B 2 53  ? -19.049 -44.364 -54.342 1.00 43.16  ? 51  ASP L H    1 
ATOM   3849 H HA   . ASP B 2 53  ? -18.454 -46.963 -54.219 1.00 49.10  ? 51  ASP L HA   1 
ATOM   3850 H HB2  . ASP B 2 53  ? -19.133 -45.989 -56.254 1.00 49.79  ? 51  ASP L HB2  1 
ATOM   3851 H HB3  . ASP B 2 53  ? -17.806 -45.114 -56.255 1.00 49.79  ? 51  ASP L HB3  1 
ATOM   3852 N N    . ASN B 2 54  ? -16.512 -46.079 -52.660 1.00 36.80  ? 52  ASN L N    1 
ATOM   3853 C CA   . ASN B 2 54  ? -15.205 -46.011 -52.003 1.00 33.11  ? 52  ASN L CA   1 
ATOM   3854 C C    . ASN B 2 54  ? -14.461 -44.732 -52.385 1.00 40.47  ? 52  ASN L C    1 
ATOM   3855 O O    . ASN B 2 54  ? -13.264 -44.739 -52.687 1.00 35.24  ? 52  ASN L O    1 
ATOM   3856 C CB   . ASN B 2 54  ? -14.370 -47.251 -52.323 1.00 38.36  ? 52  ASN L CB   1 
ATOM   3857 C CG   . ASN B 2 54  ? -14.940 -48.508 -51.696 1.00 43.54  ? 52  ASN L CG   1 
ATOM   3858 O OD1  . ASN B 2 54  ? -15.292 -49.459 -52.394 1.00 46.90  ? 52  ASN L OD1  1 
ATOM   3859 N ND2  . ASN B 2 54  ? -15.046 -48.512 -50.371 1.00 33.40  ? 52  ASN L ND2  1 
ATOM   3860 H H    . ASN B 2 54  ? -17.165 -46.175 -52.109 1.00 44.80  ? 52  ASN L H    1 
ATOM   3861 H HA   . ASN B 2 54  ? -15.346 -45.985 -51.043 1.00 40.37  ? 52  ASN L HA   1 
ATOM   3862 H HB2  . ASN B 2 54  ? -14.345 -47.378 -53.284 1.00 46.67  ? 52  ASN L HB2  1 
ATOM   3863 H HB3  . ASN B 2 54  ? -13.470 -47.125 -51.981 1.00 46.67  ? 52  ASN L HB3  1 
ATOM   3864 H HD21 . ASN B 2 54  ? -14.797 -47.825 -49.917 1.00 40.72  ? 52  ASN L HD21 1 
ATOM   3865 H HD22 . ASN B 2 54  ? -15.363 -49.202 -49.967 1.00 40.72  ? 52  ASN L HD22 1 
ATOM   3866 N N    . ARG B 2 55  ? -15.183 -43.618 -52.356 1.00 34.20  ? 53  ARG L N    1 
ATOM   3867 C CA   . ARG B 2 55  ? -14.605 -42.314 -52.636 1.00 34.77  ? 53  ARG L CA   1 
ATOM   3868 C C    . ARG B 2 55  ? -14.387 -41.552 -51.334 1.00 40.76  ? 53  ARG L C    1 
ATOM   3869 O O    . ARG B 2 55  ? -15.081 -41.771 -50.337 1.00 39.07  ? 53  ARG L O    1 
ATOM   3870 C CB   . ARG B 2 55  ? -15.500 -41.516 -53.582 1.00 35.98  ? 53  ARG L CB   1 
ATOM   3871 C CG   . ARG B 2 55  ? -15.609 -42.132 -54.971 1.00 33.00  ? 53  ARG L CG   1 
ATOM   3872 C CD   . ARG B 2 55  ? -16.121 -41.128 -55.985 1.00 37.65  ? 53  ARG L CD   1 
ATOM   3873 N NE   . ARG B 2 55  ? -17.545 -40.860 -55.815 1.00 35.10  ? 53  ARG L NE   1 
ATOM   3874 C CZ   . ARG B 2 55  ? -18.111 -39.666 -55.931 1.00 39.65  ? 53  ARG L CZ   1 
ATOM   3875 N NH1  . ARG B 2 55  ? -17.403 -38.586 -56.226 1.00 38.75  ? 53  ARG L NH1  1 
ATOM   3876 N NH2  . ARG B 2 55  ? -19.424 -39.551 -55.748 1.00 37.96  ? 53  ARG L NH2  1 
ATOM   3877 H H    . ARG B 2 55  ? -16.024 -43.594 -52.175 1.00 41.67  ? 53  ARG L H    1 
ATOM   3878 H HA   . ARG B 2 55  ? -13.743 -42.421 -53.068 1.00 42.36  ? 53  ARG L HA   1 
ATOM   3879 H HB2  . ARG B 2 55  ? -16.393 -41.471 -53.205 1.00 43.81  ? 53  ARG L HB2  1 
ATOM   3880 H HB3  . ARG B 2 55  ? -15.135 -40.623 -53.679 1.00 43.81  ? 53  ARG L HB3  1 
ATOM   3881 H HG2  . ARG B 2 55  ? -14.734 -42.435 -55.258 1.00 40.24  ? 53  ARG L HG2  1 
ATOM   3882 H HG3  . ARG B 2 55  ? -16.227 -42.879 -54.944 1.00 40.24  ? 53  ARG L HG3  1 
ATOM   3883 H HD2  . ARG B 2 55  ? -15.641 -40.292 -55.877 1.00 45.81  ? 53  ARG L HD2  1 
ATOM   3884 H HD3  . ARG B 2 55  ? -15.983 -41.478 -56.879 1.00 45.81  ? 53  ARG L HD3  1 
ATOM   3885 H HE   . ARG B 2 55  ? -18.055 -41.526 -55.625 1.00 42.76  ? 53  ARG L HE   1 
ATOM   3886 H HH11 . ARG B 2 55  ? -16.554 -38.648 -56.347 1.00 47.14  ? 53  ARG L HH11 1 
ATOM   3887 H HH12 . ARG B 2 55  ? -17.792 -37.822 -56.296 1.00 47.14  ? 53  ARG L HH12 1 
ATOM   3888 H HH21 . ARG B 2 55  ? -19.894 -40.245 -55.556 1.00 46.18  ? 53  ARG L HH21 1 
ATOM   3889 H HH22 . ARG B 2 55  ? -19.803 -38.782 -55.820 1.00 46.18  ? 53  ARG L HH22 1 
ATOM   3890 N N    . ARG B 2 56  ? -13.406 -40.656 -51.355 1.00 40.56  ? 54  ARG L N    1 
ATOM   3891 C CA   . ARG B 2 56  ? -12.941 -39.962 -50.163 1.00 38.32  ? 54  ARG L CA   1 
ATOM   3892 C C    . ARG B 2 56  ? -13.576 -38.582 -50.066 1.00 39.98  ? 54  ARG L C    1 
ATOM   3893 O O    . ARG B 2 56  ? -13.677 -37.860 -51.062 1.00 38.31  ? 54  ARG L O    1 
ATOM   3894 C CB   . ARG B 2 56  ? -11.417 -39.839 -50.185 1.00 38.32  ? 54  ARG L CB   1 
ATOM   3895 C CG   . ARG B 2 56  ? -10.827 -39.058 -49.023 1.00 37.69  ? 54  ARG L CG   1 
ATOM   3896 C CD   . ARG B 2 56  ? -9.384  -39.458 -48.793 1.00 34.30  ? 54  ARG L CD   1 
ATOM   3897 N NE   . ARG B 2 56  ? -8.630  -39.485 -50.041 1.00 35.21  ? 54  ARG L NE   1 
ATOM   3898 C CZ   . ARG B 2 56  ? -7.973  -38.450 -50.548 1.00 35.83  ? 54  ARG L CZ   1 
ATOM   3899 N NH1  . ARG B 2 56  ? -7.933  -37.283 -49.926 1.00 36.64  ? 54  ARG L NH1  1 
ATOM   3900 N NH2  . ARG B 2 56  ? -7.338  -38.590 -51.707 1.00 37.43  ? 54  ARG L NH2  1 
ATOM   3901 H H    . ARG B 2 56  ? -12.983 -40.428 -52.068 1.00 49.31  ? 54  ARG L H    1 
ATOM   3902 H HA   . ARG B 2 56  ? -13.203 -40.461 -49.373 1.00 46.62  ? 54  ARG L HA   1 
ATOM   3903 H HB2  . ARG B 2 56  ? -11.035 -40.730 -50.161 1.00 46.63  ? 54  ARG L HB2  1 
ATOM   3904 H HB3  . ARG B 2 56  ? -11.156 -39.388 -51.003 1.00 46.63  ? 54  ARG L HB3  1 
ATOM   3905 H HG2  . ARG B 2 56  ? -10.857 -38.109 -49.221 1.00 45.87  ? 54  ARG L HG2  1 
ATOM   3906 H HG3  . ARG B 2 56  ? -11.332 -39.245 -48.216 1.00 45.87  ? 54  ARG L HG3  1 
ATOM   3907 H HD2  . ARG B 2 56  ? -8.965  -38.817 -48.197 1.00 41.80  ? 54  ARG L HD2  1 
ATOM   3908 H HD3  . ARG B 2 56  ? -9.355  -40.344 -48.400 1.00 41.80  ? 54  ARG L HD3  1 
ATOM   3909 H HE   . ARG B 2 56  ? -8.609  -40.225 -50.480 1.00 42.88  ? 54  ARG L HE   1 
ATOM   3910 H HH11 . ARG B 2 56  ? -8.339  -37.182 -49.175 1.00 44.60  ? 54  ARG L HH11 1 
ATOM   3911 H HH12 . ARG B 2 56  ? -7.502  -36.626 -50.273 1.00 44.60  ? 54  ARG L HH12 1 
ATOM   3912 H HH21 . ARG B 2 56  ? -7.356  -39.344 -52.119 1.00 45.55  ? 54  ARG L HH21 1 
ATOM   3913 H HH22 . ARG B 2 56  ? -6.909  -37.925 -52.046 1.00 45.55  ? 54  ARG L HH22 1 
ATOM   3914 N N    . ALA B 2 57  ? -13.990 -38.217 -48.855 1.00 35.75  ? 55  ALA L N    1 
ATOM   3915 C CA   . ALA B 2 57  ? -14.696 -36.968 -48.630 1.00 30.65  ? 55  ALA L CA   1 
ATOM   3916 C C    . ALA B 2 57  ? -13.722 -35.792 -48.565 1.00 35.57  ? 55  ALA L C    1 
ATOM   3917 O O    . ALA B 2 57  ? -12.505 -35.953 -48.429 1.00 40.19  ? 55  ALA L O    1 
ATOM   3918 C CB   . ALA B 2 57  ? -15.521 -37.045 -47.347 1.00 40.28  ? 55  ALA L CB   1 
ATOM   3919 H H    . ALA B 2 57  ? -13.871 -38.682 -48.142 1.00 43.53  ? 55  ALA L H    1 
ATOM   3920 H HA   . ALA B 2 57  ? -15.300 -36.813 -49.373 1.00 37.41  ? 55  ALA L HA   1 
ATOM   3921 H HB1  . ALA B 2 57  ? -15.966 -36.195 -47.206 1.00 48.98  ? 55  ALA L HB1  1 
ATOM   3922 H HB2  . ALA B 2 57  ? -16.179 -37.752 -47.437 1.00 48.98  ? 55  ALA L HB2  1 
ATOM   3923 H HB3  . ALA B 2 57  ? -14.929 -37.237 -46.603 1.00 48.98  ? 55  ALA L HB3  1 
ATOM   3924 N N    . SER B 2 58  ? -14.288 -34.592 -48.651 1.00 35.95  ? 56  SER L N    1 
ATOM   3925 C CA   . SER B 2 58  ? -13.488 -33.383 -48.775 1.00 37.78  ? 56  SER L CA   1 
ATOM   3926 C C    . SER B 2 58  ? -12.706 -33.116 -47.499 1.00 35.27  ? 56  SER L C    1 
ATOM   3927 O O    . SER B 2 58  ? -13.220 -33.277 -46.388 1.00 39.80  ? 56  SER L O    1 
ATOM   3928 C CB   . SER B 2 58  ? -14.385 -32.188 -49.094 1.00 39.69  ? 56  SER L CB   1 
ATOM   3929 O OG   . SER B 2 58  ? -15.202 -32.459 -50.218 1.00 44.71  ? 56  SER L OG   1 
ATOM   3930 H H    . SER B 2 58  ? -15.137 -34.451 -48.640 1.00 43.77  ? 56  SER L H    1 
ATOM   3931 H HA   . SER B 2 58  ? -12.853 -33.495 -49.499 1.00 45.98  ? 56  SER L HA   1 
ATOM   3932 H HB2  . SER B 2 58  ? -14.952 -32.005 -48.328 1.00 48.26  ? 56  SER L HB2  1 
ATOM   3933 H HB3  . SER B 2 58  ? -13.829 -31.418 -49.287 1.00 48.26  ? 56  SER L HB3  1 
ATOM   3934 H HG   . SER B 2 58  ? -15.719 -31.812 -50.361 1.00 54.29  ? 56  SER L HG   1 
ATOM   3935 N N    . GLY B 2 59  ? -11.454 -32.697 -47.668 1.00 34.74  ? 57  GLY L N    1 
ATOM   3936 C CA   . GLY B 2 59  ? -10.598 -32.409 -46.539 1.00 36.86  ? 57  GLY L CA   1 
ATOM   3937 C C    . GLY B 2 59  ? -10.171 -33.614 -45.738 1.00 36.26  ? 57  GLY L C    1 
ATOM   3938 O O    . GLY B 2 59  ? -9.630  -33.448 -44.641 1.00 37.96  ? 57  GLY L O    1 
ATOM   3939 H H    . GLY B 2 59  ? -11.081 -32.573 -48.432 1.00 42.32  ? 57  GLY L H    1 
ATOM   3940 H HA2  . GLY B 2 59  ? -9.796  -31.970 -46.862 1.00 44.87  ? 57  GLY L HA2  1 
ATOM   3941 H HA3  . GLY B 2 59  ? -11.068 -31.808 -45.939 1.00 44.87  ? 57  GLY L HA3  1 
ATOM   3942 N N    . VAL B 2 60  ? -10.399 -34.822 -46.245 1.00 33.44  ? 58  VAL L N    1 
ATOM   3943 C CA   . VAL B 2 60  ? -9.991  -36.048 -45.562 1.00 33.00  ? 58  VAL L CA   1 
ATOM   3944 C C    . VAL B 2 60  ? -8.584  -36.400 -46.032 1.00 38.95  ? 58  VAL L C    1 
ATOM   3945 O O    . VAL B 2 60  ? -8.343  -36.468 -47.246 1.00 38.38  ? 58  VAL L O    1 
ATOM   3946 C CB   . VAL B 2 60  ? -10.979 -37.193 -45.840 1.00 35.58  ? 58  VAL L CB   1 
ATOM   3947 C CG1  . VAL B 2 60  ? -10.479 -38.490 -45.229 1.00 34.47  ? 58  VAL L CG1  1 
ATOM   3948 C CG2  . VAL B 2 60  ? -12.364 -36.843 -45.306 1.00 37.04  ? 58  VAL L CG2  1 
ATOM   3949 H H    . VAL B 2 60  ? -10.796 -34.961 -46.995 1.00 40.76  ? 58  VAL L H    1 
ATOM   3950 H HA   . VAL B 2 60  ? -9.972  -35.899 -44.604 1.00 40.24  ? 58  VAL L HA   1 
ATOM   3951 H HB   . VAL B 2 60  ? -11.048 -37.322 -46.798 1.00 43.34  ? 58  VAL L HB   1 
ATOM   3952 H HG11 . VAL B 2 60  ? -11.211 -39.126 -45.197 1.00 42.00  ? 58  VAL L HG11 1 
ATOM   3953 H HG12 . VAL B 2 60  ? -9.761  -38.841 -45.778 1.00 42.00  ? 58  VAL L HG12 1 
ATOM   3954 H HG13 . VAL B 2 60  ? -10.155 -38.313 -44.332 1.00 42.00  ? 58  VAL L HG13 1 
ATOM   3955 H HG21 . VAL B 2 60  ? -12.971 -37.575 -45.498 1.00 45.09  ? 58  VAL L HG21 1 
ATOM   3956 H HG22 . VAL B 2 60  ? -12.308 -36.702 -44.348 1.00 45.09  ? 58  VAL L HG22 1 
ATOM   3957 H HG23 . VAL B 2 60  ? -12.675 -36.034 -45.742 1.00 45.09  ? 58  VAL L HG23 1 
ATOM   3958 N N    . PRO B 2 61  ? -7.626  -36.625 -45.129 1.00 36.82  ? 59  PRO L N    1 
ATOM   3959 C CA   . PRO B 2 61  ? -6.256  -36.915 -45.575 1.00 33.84  ? 59  PRO L CA   1 
ATOM   3960 C C    . PRO B 2 61  ? -6.206  -38.135 -46.482 1.00 34.51  ? 59  PRO L C    1 
ATOM   3961 O O    . PRO B 2 61  ? -6.952  -39.100 -46.304 1.00 33.97  ? 59  PRO L O    1 
ATOM   3962 C CB   . PRO B 2 61  ? -5.495  -37.156 -44.264 1.00 37.45  ? 59  PRO L CB   1 
ATOM   3963 C CG   . PRO B 2 61  ? -6.310  -36.484 -43.210 1.00 41.21  ? 59  PRO L CG   1 
ATOM   3964 C CD   . PRO B 2 61  ? -7.735  -36.581 -43.659 1.00 37.37  ? 59  PRO L CD   1 
ATOM   3965 H HA   . PRO B 2 61  ? -5.877  -36.151 -46.038 1.00 41.24  ? 59  PRO L HA   1 
ATOM   3966 H HB2  . PRO B 2 61  ? -5.426  -38.108 -44.094 1.00 45.57  ? 59  PRO L HB2  1 
ATOM   3967 H HB3  . PRO B 2 61  ? -4.610  -36.763 -44.320 1.00 45.57  ? 59  PRO L HB3  1 
ATOM   3968 H HG2  . PRO B 2 61  ? -6.186  -36.939 -42.363 1.00 50.09  ? 59  PRO L HG2  1 
ATOM   3969 H HG3  . PRO B 2 61  ? -6.038  -35.556 -43.131 1.00 50.09  ? 59  PRO L HG3  1 
ATOM   3970 H HD2  . PRO B 2 61  ? -8.149  -37.390 -43.320 1.00 45.48  ? 59  PRO L HD2  1 
ATOM   3971 H HD3  . PRO B 2 61  ? -8.241  -35.804 -43.373 1.00 45.48  ? 59  PRO L HD3  1 
ATOM   3972 N N    . ASP B 2 62  ? -5.303  -38.089 -47.464 1.00 39.27  ? 60  ASP L N    1 
ATOM   3973 C CA   . ASP B 2 62  ? -5.232  -39.151 -48.462 1.00 35.76  ? 60  ASP L CA   1 
ATOM   3974 C C    . ASP B 2 62  ? -4.716  -40.472 -47.901 1.00 42.19  ? 60  ASP L C    1 
ATOM   3975 O O    . ASP B 2 62  ? -4.650  -41.453 -48.653 1.00 40.38  ? 60  ASP L O    1 
ATOM   3976 C CB   . ASP B 2 62  ? -4.356  -38.710 -49.640 1.00 36.52  ? 60  ASP L CB   1 
ATOM   3977 C CG   . ASP B 2 62  ? -2.894  -38.541 -49.261 1.00 42.54  ? 60  ASP L CG   1 
ATOM   3978 O OD1  . ASP B 2 62  ? -2.550  -38.696 -48.070 1.00 53.14  ? 60  ASP L OD1  1 
ATOM   3979 O OD2  . ASP B 2 62  ? -2.083  -38.254 -50.165 1.00 55.56  ? 60  ASP L OD2  1 
ATOM   3980 H H    . ASP B 2 62  ? -4.728  -37.459 -47.571 1.00 47.76  ? 60  ASP L H    1 
ATOM   3981 H HA   . ASP B 2 62  ? -6.127  -39.309 -48.800 1.00 43.55  ? 60  ASP L HA   1 
ATOM   3982 H HB2  . ASP B 2 62  ? -4.408  -39.380 -50.340 1.00 44.46  ? 60  ASP L HB2  1 
ATOM   3983 H HB3  . ASP B 2 62  ? -4.679  -37.858 -49.971 1.00 44.46  ? 60  ASP L HB3  1 
ATOM   3984 N N    . ARG B 2 63  ? -4.352  -40.536 -46.618 1.00 37.42  ? 61  ARG L N    1 
ATOM   3985 C CA   . ARG B 2 63  ? -3.956  -41.810 -46.031 1.00 40.48  ? 61  ARG L CA   1 
ATOM   3986 C C    . ARG B 2 63  ? -5.146  -42.725 -45.759 1.00 41.61  ? 61  ARG L C    1 
ATOM   3987 O O    . ARG B 2 63  ? -4.935  -43.909 -45.473 1.00 39.66  ? 61  ARG L O    1 
ATOM   3988 C CB   . ARG B 2 63  ? -3.162  -41.576 -44.741 1.00 45.31  ? 61  ARG L CB   1 
ATOM   3989 C CG   . ARG B 2 63  ? -3.971  -41.088 -43.547 1.00 43.19  ? 61  ARG L CG   1 
ATOM   3990 C CD   . ARG B 2 63  ? -3.058  -40.856 -42.345 1.00 47.34  ? 61  ARG L CD   1 
ATOM   3991 N NE   . ARG B 2 63  ? -3.737  -40.185 -41.241 1.00 42.13  ? 61  ARG L NE   1 
ATOM   3992 C CZ   . ARG B 2 63  ? -3.765  -38.871 -41.062 1.00 45.24  ? 61  ARG L CZ   1 
ATOM   3993 N NH1  . ARG B 2 63  ? -3.171  -38.043 -41.907 1.00 51.49  ? 61  ARG L NH1  1 
ATOM   3994 N NH2  . ARG B 2 63  ? -4.406  -38.374 -40.008 1.00 44.30  ? 61  ARG L NH2  1 
ATOM   3995 H H    . ARG B 2 63  ? -4.327  -39.866 -46.079 1.00 45.54  ? 61  ARG L H    1 
ATOM   3996 H HA   . ARG B 2 63  ? -3.369  -42.270 -46.651 1.00 49.21  ? 61  ARG L HA   1 
ATOM   3997 H HB2  . ARG B 2 63  ? -2.746  -42.414 -44.483 1.00 55.01  ? 61  ARG L HB2  1 
ATOM   3998 H HB3  . ARG B 2 63  ? -2.481  -40.909 -44.919 1.00 55.01  ? 61  ARG L HB3  1 
ATOM   3999 H HG2  . ARG B 2 63  ? -4.408  -40.251 -43.771 1.00 52.47  ? 61  ARG L HG2  1 
ATOM   4000 H HG3  . ARG B 2 63  ? -4.634  -41.754 -43.309 1.00 52.47  ? 61  ARG L HG3  1 
ATOM   4001 H HD2  . ARG B 2 63  ? -2.737  -41.712 -42.022 1.00 57.44  ? 61  ARG L HD2  1 
ATOM   4002 H HD3  . ARG B 2 63  ? -2.311  -40.302 -42.618 1.00 57.44  ? 61  ARG L HD3  1 
ATOM   4003 H HE   . ARG B 2 63  ? -4.147  -40.676 -40.667 1.00 51.20  ? 61  ARG L HE   1 
ATOM   4004 H HH11 . ARG B 2 63  ? -2.755  -38.353 -42.592 1.00 62.42  ? 61  ARG L HH11 1 
ATOM   4005 H HH12 . ARG B 2 63  ? -3.202  -37.194 -41.770 1.00 62.42  ? 61  ARG L HH12 1 
ATOM   4006 H HH21 . ARG B 2 63  ? -4.796  -38.903 -39.453 1.00 53.79  ? 61  ARG L HH21 1 
ATOM   4007 H HH22 . ARG B 2 63  ? -4.431  -37.524 -39.881 1.00 53.79  ? 61  ARG L HH22 1 
ATOM   4008 N N    . PHE B 2 64  ? -6.376  -42.216 -45.846 1.00 35.29  ? 62  PHE L N    1 
ATOM   4009 C CA   . PHE B 2 64  ? -7.573  -43.041 -45.732 1.00 33.56  ? 62  PHE L CA   1 
ATOM   4010 C C    . PHE B 2 64  ? -8.025  -43.474 -47.122 1.00 36.18  ? 62  PHE L C    1 
ATOM   4011 O O    . PHE B 2 64  ? -8.150  -42.640 -48.026 1.00 36.59  ? 62  PHE L O    1 
ATOM   4012 C CB   . PHE B 2 64  ? -8.711  -42.283 -45.046 1.00 29.67  ? 62  PHE L CB   1 
ATOM   4013 C CG   . PHE B 2 64  ? -8.418  -41.881 -43.632 1.00 36.78  ? 62  PHE L CG   1 
ATOM   4014 C CD1  . PHE B 2 64  ? -8.632  -42.765 -42.588 1.00 34.73  ? 62  PHE L CD1  1 
ATOM   4015 C CD2  . PHE B 2 64  ? -7.949  -40.613 -43.344 1.00 37.50  ? 62  PHE L CD2  1 
ATOM   4016 C CE1  . PHE B 2 64  ? -8.370  -42.395 -41.284 1.00 36.85  ? 62  PHE L CE1  1 
ATOM   4017 C CE2  . PHE B 2 64  ? -7.686  -40.237 -42.042 1.00 41.17  ? 62  PHE L CE2  1 
ATOM   4018 C CZ   . PHE B 2 64  ? -7.896  -41.130 -41.011 1.00 40.08  ? 62  PHE L CZ   1 
ATOM   4019 H H    . PHE B 2 64  ? -6.544  -41.381 -45.972 1.00 42.98  ? 62  PHE L H    1 
ATOM   4020 H HA   . PHE B 2 64  ? -7.362  -43.824 -45.200 1.00 40.91  ? 62  PHE L HA   1 
ATOM   4021 H HB2  . PHE B 2 64  ? -8.893  -41.474 -45.549 1.00 36.24  ? 62  PHE L HB2  1 
ATOM   4022 H HB3  . PHE B 2 64  ? -9.498  -42.850 -45.033 1.00 36.24  ? 62  PHE L HB3  1 
ATOM   4023 H HD1  . PHE B 2 64  ? -8.956  -43.618 -42.767 1.00 42.31  ? 62  PHE L HD1  1 
ATOM   4024 H HD2  . PHE B 2 64  ? -7.810  -40.007 -44.035 1.00 45.63  ? 62  PHE L HD2  1 
ATOM   4025 H HE1  . PHE B 2 64  ? -8.512  -42.999 -40.591 1.00 44.86  ? 62  PHE L HE1  1 
ATOM   4026 H HE2  . PHE B 2 64  ? -7.366  -39.383 -41.860 1.00 50.04  ? 62  PHE L HE2  1 
ATOM   4027 H HZ   . PHE B 2 64  ? -7.719  -40.878 -40.133 1.00 48.74  ? 62  PHE L HZ   1 
ATOM   4028 N N    . SER B 2 65  ? -8.273  -44.771 -47.291 1.00 32.68  ? 63  SER L N    1 
ATOM   4029 C CA   . SER B 2 65  ? -8.874  -45.254 -48.527 1.00 34.46  ? 63  SER L CA   1 
ATOM   4030 C C    . SER B 2 65  ? -9.761  -46.448 -48.218 1.00 35.16  ? 63  SER L C    1 
ATOM   4031 O O    . SER B 2 65  ? -9.542  -47.166 -47.242 1.00 35.73  ? 63  SER L O    1 
ATOM   4032 C CB   . SER B 2 65  ? -7.821  -45.641 -49.572 1.00 35.49  ? 63  SER L CB   1 
ATOM   4033 O OG   . SER B 2 65  ? -6.905  -46.584 -49.050 1.00 41.87  ? 63  SER L OG   1 
ATOM   4034 H H    . SER B 2 65  ? -8.104  -45.383 -46.710 1.00 39.85  ? 63  SER L H    1 
ATOM   4035 H HA   . SER B 2 65  ? -9.425  -44.550 -48.903 1.00 41.99  ? 63  SER L HA   1 
ATOM   4036 H HB2  . SER B 2 65  ? -8.268  -46.029 -50.340 1.00 43.22  ? 63  SER L HB2  1 
ATOM   4037 H HB3  . SER B 2 65  ? -7.335  -44.844 -49.838 1.00 43.22  ? 63  SER L HB3  1 
ATOM   4038 H HG   . SER B 2 65  ? -6.341  -46.792 -49.637 1.00 50.88  ? 63  SER L HG   1 
ATOM   4039 N N    . GLY B 2 66  ? -10.770 -46.646 -49.050 1.00 36.23  ? 64  GLY L N    1 
ATOM   4040 C CA   . GLY B 2 66  ? -11.710 -47.744 -48.885 1.00 34.66  ? 64  GLY L CA   1 
ATOM   4041 C C    . GLY B 2 66  ? -11.673 -48.667 -50.086 1.00 32.33  ? 64  GLY L C    1 
ATOM   4042 O O    . GLY B 2 66  ? -11.519 -48.212 -51.221 1.00 38.66  ? 64  GLY L O    1 
ATOM   4043 H H    . GLY B 2 66  ? -10.935 -46.148 -49.732 1.00 44.11  ? 64  GLY L H    1 
ATOM   4044 H HA2  . GLY B 2 66  ? -11.482 -48.254 -48.092 1.00 42.23  ? 64  GLY L HA2  1 
ATOM   4045 H HA3  . GLY B 2 66  ? -12.610 -47.394 -48.788 1.00 42.23  ? 64  GLY L HA3  1 
ATOM   4046 N N    . SER B 2 67  ? -11.800 -49.966 -49.828 1.00 35.95  ? 65  SER L N    1 
ATOM   4047 C CA   . SER B 2 67  ? -11.847 -50.954 -50.896 1.00 38.60  ? 65  SER L CA   1 
ATOM   4048 C C    . SER B 2 67  ? -12.861 -52.027 -50.532 1.00 34.42  ? 65  SER L C    1 
ATOM   4049 O O    . SER B 2 67  ? -13.264 -52.157 -49.376 1.00 36.64  ? 65  SER L O    1 
ATOM   4050 C CB   . SER B 2 67  ? -10.472 -51.584 -51.149 1.00 36.77  ? 65  SER L CB   1 
ATOM   4051 O OG   . SER B 2 67  ? -9.999  -52.255 -49.994 1.00 47.06  ? 65  SER L OG   1 
ATOM   4052 H H    . SER B 2 67  ? -11.861 -50.299 -49.037 1.00 43.78  ? 65  SER L H    1 
ATOM   4053 H HA   . SER B 2 67  ? -12.136 -50.527 -51.718 1.00 46.95  ? 65  SER L HA   1 
ATOM   4054 H HB2  . SER B 2 67  ? -10.546 -52.222 -51.876 1.00 44.76  ? 65  SER L HB2  1 
ATOM   4055 H HB3  . SER B 2 67  ? -9.843  -50.884 -51.386 1.00 44.76  ? 65  SER L HB3  1 
ATOM   4056 H HG   . SER B 2 67  ? -9.958  -51.721 -49.348 1.00 57.11  ? 65  SER L HG   1 
ATOM   4057 N N    . VAL B 2 68  ? -13.279 -52.795 -51.535 1.00 39.36  ? 66  VAL L N    1 
ATOM   4058 C CA   . VAL B 2 68  ? -14.219 -53.891 -51.340 1.00 40.46  ? 66  VAL L CA   1 
ATOM   4059 C C    . VAL B 2 68  ? -13.700 -55.116 -52.076 1.00 39.43  ? 66  VAL L C    1 
ATOM   4060 O O    . VAL B 2 68  ? -13.233 -55.018 -53.217 1.00 40.96  ? 66  VAL L O    1 
ATOM   4061 C CB   . VAL B 2 68  ? -15.639 -53.532 -51.828 1.00 38.76  ? 66  VAL L CB   1 
ATOM   4062 C CG1  . VAL B 2 68  ? -16.525 -54.774 -51.846 1.00 46.39  ? 66  VAL L CG1  1 
ATOM   4063 C CG2  . VAL B 2 68  ? -16.248 -52.456 -50.948 1.00 40.50  ? 66  VAL L CG2  1 
ATOM   4064 H H    . VAL B 2 68  ? -13.026 -52.697 -52.351 1.00 47.87  ? 66  VAL L H    1 
ATOM   4065 H HA   . VAL B 2 68  ? -14.266 -54.097 -50.393 1.00 49.18  ? 66  VAL L HA   1 
ATOM   4066 H HB   . VAL B 2 68  ? -15.582 -53.187 -52.732 1.00 47.15  ? 66  VAL L HB   1 
ATOM   4067 H HG11 . VAL B 2 68  ? -17.454 -54.498 -51.878 1.00 56.30  ? 66  VAL L HG11 1 
ATOM   4068 H HG12 . VAL B 2 68  ? -16.310 -55.304 -52.630 1.00 56.30  ? 66  VAL L HG12 1 
ATOM   4069 H HG13 . VAL B 2 68  ? -16.361 -55.291 -51.042 1.00 56.30  ? 66  VAL L HG13 1 
ATOM   4070 H HG21 . VAL B 2 68  ? -17.130 -52.235 -51.284 1.00 49.23  ? 66  VAL L HG21 1 
ATOM   4071 H HG22 . VAL B 2 68  ? -16.314 -52.790 -50.040 1.00 49.23  ? 66  VAL L HG22 1 
ATOM   4072 H HG23 . VAL B 2 68  ? -15.679 -51.670 -50.971 1.00 49.23  ? 66  VAL L HG23 1 
ATOM   4073 N N    . SER B 2 69  ? -13.782 -56.270 -51.418 1.00 37.73  ? 67  SER L N    1 
ATOM   4074 C CA   . SER B 2 69  ? -13.455 -57.555 -52.025 1.00 43.85  ? 67  SER L CA   1 
ATOM   4075 C C    . SER B 2 69  ? -14.534 -58.540 -51.609 1.00 45.52  ? 67  SER L C    1 
ATOM   4076 O O    . SER B 2 69  ? -14.750 -58.757 -50.411 1.00 42.65  ? 67  SER L O    1 
ATOM   4077 C CB   . SER B 2 69  ? -12.072 -58.045 -51.590 1.00 40.00  ? 67  SER L CB   1 
ATOM   4078 O OG   . SER B 2 69  ? -11.711 -59.227 -52.283 1.00 50.17  ? 67  SER L OG   1 
ATOM   4079 H H    . SER B 2 69  ? -14.031 -56.335 -50.597 1.00 45.92  ? 67  SER L H    1 
ATOM   4080 H HA   . SER B 2 69  ? -13.448 -57.477 -52.991 1.00 53.26  ? 67  SER L HA   1 
ATOM   4081 H HB2  . SER B 2 69  ? -11.419 -57.354 -51.782 1.00 48.64  ? 67  SER L HB2  1 
ATOM   4082 H HB3  . SER B 2 69  ? -12.089 -58.231 -50.638 1.00 48.64  ? 67  SER L HB3  1 
ATOM   4083 H HG   . SER B 2 69  ? -10.948 -59.481 -52.038 1.00 60.84  ? 67  SER L HG   1 
ATOM   4084 N N    . GLY B 2 70  ? -15.213 -59.120 -52.589 1.00 47.84  ? 68  GLY L N    1 
ATOM   4085 C CA   . GLY B 2 70  ? -16.359 -59.958 -52.280 1.00 47.83  ? 68  GLY L CA   1 
ATOM   4086 C C    . GLY B 2 70  ? -17.375 -59.159 -51.490 1.00 41.01  ? 68  GLY L C    1 
ATOM   4087 O O    . GLY B 2 70  ? -17.854 -58.107 -51.933 1.00 40.74  ? 68  GLY L O    1 
ATOM   4088 H H    . GLY B 2 70  ? -15.034 -59.047 -53.426 1.00 58.05  ? 68  GLY L H    1 
ATOM   4089 H HA2  . GLY B 2 70  ? -16.771 -60.273 -53.100 1.00 58.04  ? 68  GLY L HA2  1 
ATOM   4090 H HA3  . GLY B 2 70  ? -16.079 -60.723 -51.753 1.00 58.04  ? 68  GLY L HA3  1 
ATOM   4091 N N    . ASN B 2 71  ? -17.708 -59.645 -50.295 1.00 46.35  ? 69  ASN L N    1 
ATOM   4092 C CA   . ASN B 2 71  ? -18.649 -58.973 -49.409 1.00 46.46  ? 69  ASN L CA   1 
ATOM   4093 C C    . ASN B 2 71  ? -17.960 -58.366 -48.193 1.00 39.17  ? 69  ASN L C    1 
ATOM   4094 O O    . ASN B 2 71  ? -18.608 -58.136 -47.167 1.00 42.68  ? 69  ASN L O    1 
ATOM   4095 C CB   . ASN B 2 71  ? -19.740 -59.948 -48.971 1.00 46.95  ? 69  ASN L CB   1 
ATOM   4096 C CG   . ASN B 2 71  ? -20.401 -60.638 -50.144 1.00 46.90  ? 69  ASN L CG   1 
ATOM   4097 O OD1  . ASN B 2 71  ? -20.719 -60.002 -51.149 1.00 41.58  ? 69  ASN L OD1  1 
ATOM   4098 N ND2  . ASN B 2 71  ? -20.602 -61.946 -50.028 1.00 50.39  ? 69  ASN L ND2  1 
ATOM   4099 H H    . ASN B 2 71  ? -17.394 -60.378 -49.972 1.00 56.25  ? 69  ASN L H    1 
ATOM   4100 H HA   . ASN B 2 71  ? -19.070 -58.247 -49.896 1.00 56.38  ? 69  ASN L HA   1 
ATOM   4101 H HB2  . ASN B 2 71  ? -19.348 -60.629 -48.402 1.00 56.98  ? 69  ASN L HB2  1 
ATOM   4102 H HB3  . ASN B 2 71  ? -20.423 -59.462 -48.483 1.00 56.98  ? 69  ASN L HB3  1 
ATOM   4103 H HD21 . ASN B 2 71  ? -20.361 -62.357 -49.312 1.00 61.11  ? 69  ASN L HD21 1 
ATOM   4104 H HD22 . ASN B 2 71  ? -20.975 -62.382 -50.668 1.00 61.11  ? 69  ASN L HD22 1 
ATOM   4105 N N    . THR B 2 72  ? -16.658 -58.104 -48.288 1.00 43.38  ? 70  THR L N    1 
ATOM   4106 C CA   . THR B 2 72  ? -15.884 -57.518 -47.202 1.00 45.55  ? 70  THR L CA   1 
ATOM   4107 C C    . THR B 2 72  ? -15.365 -56.157 -47.639 1.00 40.17  ? 70  THR L C    1 
ATOM   4108 O O    . THR B 2 72  ? -14.736 -56.038 -48.696 1.00 43.17  ? 70  THR L O    1 
ATOM   4109 C CB   . THR B 2 72  ? -14.712 -58.429 -46.807 1.00 47.65  ? 70  THR L CB   1 
ATOM   4110 O OG1  . THR B 2 72  ? -15.203 -59.737 -46.487 1.00 56.90  ? 70  THR L OG1  1 
ATOM   4111 C CG2  . THR B 2 72  ? -13.966 -57.866 -45.605 1.00 44.99  ? 70  THR L CG2  1 
ATOM   4112 H H    . THR B 2 72  ? -16.191 -58.261 -48.992 1.00 52.69  ? 70  THR L H    1 
ATOM   4113 H HA   . THR B 2 72  ? -16.452 -57.398 -46.425 1.00 55.30  ? 70  THR L HA   1 
ATOM   4114 H HB   . THR B 2 72  ? -14.091 -58.486 -47.550 1.00 57.82  ? 70  THR L HB   1 
ATOM   4115 H HG1  . THR B 2 72  ? -14.562 -60.245 -46.297 1.00 68.92  ? 70  THR L HG1  1 
ATOM   4116 H HG21 . THR B 2 72  ? -13.247 -58.465 -45.351 1.00 54.62  ? 70  THR L HG21 1 
ATOM   4117 H HG22 . THR B 2 72  ? -13.591 -56.999 -45.823 1.00 54.62  ? 70  THR L HG22 1 
ATOM   4118 H HG23 . THR B 2 72  ? -14.573 -57.767 -44.855 1.00 54.62  ? 70  THR L HG23 1 
ATOM   4119 N N    . ALA B 2 73  ? -15.622 -55.136 -46.827 1.00 39.27  ? 71  ALA L N    1 
ATOM   4120 C CA   . ALA B 2 73  ? -15.116 -53.792 -47.074 1.00 41.19  ? 71  ALA L CA   1 
ATOM   4121 C C    . ALA B 2 73  ? -13.960 -53.512 -46.124 1.00 44.62  ? 71  ALA L C    1 
ATOM   4122 O O    . ALA B 2 73  ? -13.964 -53.971 -44.983 1.00 39.17  ? 71  ALA L O    1 
ATOM   4123 C CB   . ALA B 2 73  ? -16.217 -52.749 -46.884 1.00 40.62  ? 71  ALA L CB   1 
ATOM   4124 H H    . ALA B 2 73  ? -16.097 -55.199 -46.113 1.00 47.76  ? 71  ALA L H    1 
ATOM   4125 H HA   . ALA B 2 73  ? -14.796 -53.720 -47.987 1.00 50.07  ? 71  ALA L HA   1 
ATOM   4126 H HB1  . ALA B 2 73  ? -15.830 -51.863 -46.964 1.00 49.38  ? 71  ALA L HB1  1 
ATOM   4127 H HB2  . ALA B 2 73  ? -16.895 -52.877 -47.566 1.00 49.38  ? 71  ALA L HB2  1 
ATOM   4128 H HB3  . ALA B 2 73  ? -16.609 -52.860 -46.003 1.00 49.38  ? 71  ALA L HB3  1 
ATOM   4129 N N    . THR B 2 74  ? -12.963 -52.766 -46.593 1.00 41.83  ? 72  THR L N    1 
ATOM   4130 C CA   . THR B 2 74  ? -11.775 -52.501 -45.791 1.00 38.85  ? 72  THR L CA   1 
ATOM   4131 C C    . THR B 2 74  ? -11.405 -51.031 -45.883 1.00 38.12  ? 72  THR L C    1 
ATOM   4132 O O    . THR B 2 74  ? -11.230 -50.494 -46.984 1.00 35.13  ? 72  THR L O    1 
ATOM   4133 C CB   . THR B 2 74  ? -10.596 -53.371 -46.237 1.00 43.34  ? 72  THR L CB   1 
ATOM   4134 O OG1  . THR B 2 74  ? -10.889 -54.747 -45.968 1.00 42.79  ? 72  THR L OG1  1 
ATOM   4135 C CG2  . THR B 2 74  ? -9.328  -52.970 -45.490 1.00 39.37  ? 72  THR L CG2  1 
ATOM   4136 H H    . THR B 2 74  ? -12.953 -52.404 -47.373 1.00 50.83  ? 72  THR L H    1 
ATOM   4137 H HA   . THR B 2 74  ? -11.982 -52.698 -44.864 1.00 47.25  ? 72  THR L HA   1 
ATOM   4138 H HB   . THR B 2 74  ? -10.445 -53.252 -47.188 1.00 52.64  ? 72  THR L HB   1 
ATOM   4139 H HG1  . THR B 2 74  ? -10.223 -55.224 -46.154 1.00 51.98  ? 72  THR L HG1  1 
ATOM   4140 H HG21 . THR B 2 74  ? -8.681  -53.692 -45.523 1.00 47.88  ? 72  THR L HG21 1 
ATOM   4141 H HG22 . THR B 2 74  ? -8.939  -52.180 -45.897 1.00 47.88  ? 72  THR L HG22 1 
ATOM   4142 H HG23 . THR B 2 74  ? -9.536  -52.776 -44.563 1.00 47.88  ? 72  THR L HG23 1 
ATOM   4143 N N    . LEU B 2 75  ? -11.300 -50.391 -44.721 1.00 37.65  ? 73  LEU L N    1 
ATOM   4144 C CA   . LEU B 2 75  ? -10.686 -49.078 -44.593 1.00 37.97  ? 73  LEU L CA   1 
ATOM   4145 C C    . LEU B 2 75  ? -9.203  -49.273 -44.311 1.00 36.47  ? 73  LEU L C    1 
ATOM   4146 O O    . LEU B 2 75  ? -8.837  -49.950 -43.345 1.00 34.64  ? 73  LEU L O    1 
ATOM   4147 C CB   . LEU B 2 75  ? -11.339 -48.281 -43.467 1.00 35.30  ? 73  LEU L CB   1 
ATOM   4148 C CG   . LEU B 2 75  ? -10.780 -46.881 -43.210 1.00 39.19  ? 73  LEU L CG   1 
ATOM   4149 C CD1  . LEU B 2 75  ? -11.260 -45.923 -44.282 1.00 37.07  ? 73  LEU L CD1  1 
ATOM   4150 C CD2  . LEU B 2 75  ? -11.180 -46.389 -41.826 1.00 41.73  ? 73  LEU L CD2  1 
ATOM   4151 H H    . LEU B 2 75  ? -11.586 -50.707 -43.974 1.00 45.82  ? 73  LEU L H    1 
ATOM   4152 H HA   . LEU B 2 75  ? -10.796 -48.579 -45.418 1.00 46.20  ? 73  LEU L HA   1 
ATOM   4153 H HB2  . LEU B 2 75  ? -12.281 -48.177 -43.678 1.00 42.99  ? 73  LEU L HB2  1 
ATOM   4154 H HB3  . LEU B 2 75  ? -11.238 -48.784 -42.644 1.00 42.99  ? 73  LEU L HB3  1 
ATOM   4155 H HG   . LEU B 2 75  ? -9.811  -46.912 -43.242 1.00 47.67  ? 73  LEU L HG   1 
ATOM   4156 H HD11 . LEU B 2 75  ? -10.900 -45.041 -44.101 1.00 45.12  ? 73  LEU L HD11 1 
ATOM   4157 H HD12 . LEU B 2 75  ? -10.950 -46.236 -45.147 1.00 45.12  ? 73  LEU L HD12 1 
ATOM   4158 H HD13 . LEU B 2 75  ? -12.230 -45.895 -44.269 1.00 45.12  ? 73  LEU L HD13 1 
ATOM   4159 H HD21 . LEU B 2 75  ? -10.830 -45.494 -41.696 1.00 50.72  ? 73  LEU L HD21 1 
ATOM   4160 H HD22 . LEU B 2 75  ? -12.148 -46.378 -41.763 1.00 50.72  ? 73  LEU L HD22 1 
ATOM   4161 H HD23 . LEU B 2 75  ? -10.812 -46.989 -41.159 1.00 50.72  ? 73  LEU L HD23 1 
ATOM   4162 N N    . THR B 2 76  ? -8.357  -48.690 -45.152 1.00 33.75  ? 74  THR L N    1 
ATOM   4163 C CA   . THR B 2 76  ? -6.916  -48.707 -44.968 1.00 34.17  ? 74  THR L CA   1 
ATOM   4164 C C    . THR B 2 76  ? -6.457  -47.309 -44.577 1.00 37.83  ? 74  THR L C    1 
ATOM   4165 O O    . THR B 2 76  ? -6.781  -46.328 -45.260 1.00 37.03  ? 74  THR L O    1 
ATOM   4166 C CB   . THR B 2 76  ? -6.202  -49.170 -46.239 1.00 39.33  ? 74  THR L CB   1 
ATOM   4167 O OG1  . THR B 2 76  ? -6.747  -50.427 -46.662 1.00 37.14  ? 74  THR L OG1  1 
ATOM   4168 C CG2  . THR B 2 76  ? -4.714  -49.329 -45.986 1.00 40.07  ? 74  THR L CG2  1 
ATOM   4169 H H    . THR B 2 76  ? -8.604  -48.266 -45.858 1.00 41.14  ? 74  THR L H    1 
ATOM   4170 H HA   . THR B 2 76  ? -6.680  -49.321 -44.255 1.00 41.65  ? 74  THR L HA   1 
ATOM   4171 H HB   . THR B 2 76  ? -6.326  -48.510 -46.939 1.00 47.84  ? 74  THR L HB   1 
ATOM   4172 H HG1  . THR B 2 76  ? -6.343  -50.700 -47.346 1.00 45.20  ? 74  THR L HG1  1 
ATOM   4173 H HG21 . THR B 2 76  ? -4.287  -49.732 -46.758 1.00 48.72  ? 74  THR L HG21 1 
ATOM   4174 H HG22 . THR B 2 76  ? -4.311  -48.462 -45.821 1.00 48.72  ? 74  THR L HG22 1 
ATOM   4175 H HG23 . THR B 2 76  ? -4.567  -49.897 -45.213 1.00 48.72  ? 74  THR L HG23 1 
ATOM   4176 N N    . ILE B 2 77  ? -5.733  -47.229 -43.466 1.00 35.62  ? 75  ILE L N    1 
ATOM   4177 C CA   . ILE B 2 77  ? -5.115  -46.007 -42.975 1.00 33.81  ? 75  ILE L CA   1 
ATOM   4178 C C    . ILE B 2 77  ? -3.618  -46.186 -43.169 1.00 35.17  ? 75  ILE L C    1 
ATOM   4179 O O    . ILE B 2 77  ? -2.985  -46.981 -42.462 1.00 40.85  ? 75  ILE L O    1 
ATOM   4180 C CB   . ILE B 2 77  ? -5.460  -45.747 -41.503 1.00 36.24  ? 75  ILE L CB   1 
ATOM   4181 C CG1  . ILE B 2 77  ? -6.975  -45.779 -41.291 1.00 37.77  ? 75  ILE L CG1  1 
ATOM   4182 C CG2  . ILE B 2 77  ? -4.897  -44.412 -41.048 1.00 40.29  ? 75  ILE L CG2  1 
ATOM   4183 C CD1  . ILE B 2 77  ? -7.376  -45.762 -39.828 1.00 40.10  ? 75  ILE L CD1  1 
ATOM   4184 H H    . ILE B 2 77  ? -5.579  -47.904 -42.956 1.00 43.38  ? 75  ILE L H    1 
ATOM   4185 H HA   . ILE B 2 77  ? -5.418  -45.245 -43.492 1.00 41.20  ? 75  ILE L HA   1 
ATOM   4186 H HB   . ILE B 2 77  ? -5.056  -46.452 -40.973 1.00 44.12  ? 75  ILE L HB   1 
ATOM   4187 H HG12 . ILE B 2 77  ? -7.368  -45.002 -41.717 1.00 45.96  ? 75  ILE L HG12 1 
ATOM   4188 H HG13 . ILE B 2 77  ? -7.330  -46.590 -41.688 1.00 45.96  ? 75  ILE L HG13 1 
ATOM   4189 H HG21 . ILE B 2 77  ? -4.950  -44.361 -40.081 1.00 48.98  ? 75  ILE L HG21 1 
ATOM   4190 H HG22 . ILE B 2 77  ? -3.972  -44.346 -41.332 1.00 48.98  ? 75  ILE L HG22 1 
ATOM   4191 H HG23 . ILE B 2 77  ? -5.418  -43.697 -41.446 1.00 48.98  ? 75  ILE L HG23 1 
ATOM   4192 H HD11 . ILE B 2 77  ? -8.303  -46.039 -39.752 1.00 48.76  ? 75  ILE L HD11 1 
ATOM   4193 H HD12 . ILE B 2 77  ? -6.806  -46.374 -39.337 1.00 48.76  ? 75  ILE L HD12 1 
ATOM   4194 H HD13 . ILE B 2 77  ? -7.271  -44.862 -39.483 1.00 48.76  ? 75  ILE L HD13 1 
ATOM   4195 N N    . SER B 2 78  ? -3.056  -45.466 -44.141 1.00 36.57  ? 76  SER L N    1 
ATOM   4196 C CA   . SER B 2 78  ? -1.661  -45.637 -44.549 1.00 43.35  ? 76  SER L CA   1 
ATOM   4197 C C    . SER B 2 78  ? -0.797  -44.665 -43.758 1.00 42.62  ? 76  SER L C    1 
ATOM   4198 O O    . SER B 2 78  ? -0.616  -43.507 -44.138 1.00 56.06  ? 76  SER L O    1 
ATOM   4199 C CB   . SER B 2 78  ? -1.514  -45.418 -46.050 1.00 51.73  ? 76  SER L CB   1 
ATOM   4200 O OG   . SER B 2 78  ? -2.178  -46.436 -46.781 1.00 52.03  ? 76  SER L OG   1 
ATOM   4201 H H    . SER B 2 78  ? -3.471  -44.860 -44.589 1.00 44.51  ? 76  SER L H    1 
ATOM   4202 H HA   . SER B 2 78  ? -1.379  -46.539 -44.331 1.00 52.66  ? 76  SER L HA   1 
ATOM   4203 H HB2  . SER B 2 78  ? -1.901  -44.560 -46.283 1.00 62.71  ? 76  SER L HB2  1 
ATOM   4204 H HB3  . SER B 2 78  ? -0.571  -45.431 -46.278 1.00 62.71  ? 76  SER L HB3  1 
ATOM   4205 H HG   . SER B 2 78  ? -2.099  -46.294 -47.605 1.00 63.08  ? 76  SER L HG   1 
ATOM   4206 N N    . GLY B 2 79  ? -0.243  -45.147 -42.650 1.00 43.31  ? 77  GLY L N    1 
ATOM   4207 C CA   . GLY B 2 79  ? 0.580   -44.315 -41.795 1.00 43.78  ? 77  GLY L CA   1 
ATOM   4208 C C    . GLY B 2 79  ? -0.179  -43.631 -40.677 1.00 44.58  ? 77  GLY L C    1 
ATOM   4209 O O    . GLY B 2 79  ? -0.250  -42.399 -40.626 1.00 43.93  ? 77  GLY L O    1 
ATOM   4210 H H    . GLY B 2 79  ? -0.332  -45.957 -42.374 1.00 52.61  ? 77  GLY L H    1 
ATOM   4211 H HA2  . GLY B 2 79  ? 1.260   -44.862 -41.370 1.00 53.17  ? 77  GLY L HA2  1 
ATOM   4212 H HA3  . GLY B 2 79  ? 1.013   -43.632 -42.330 1.00 53.17  ? 77  GLY L HA3  1 
ATOM   4213 N N    . VAL B 2 80  ? -0.780  -44.434 -39.792 1.00 38.06  ? 78  VAL L N    1 
ATOM   4214 C CA   . VAL B 2 80  ? -1.624  -43.881 -38.745 1.00 44.61  ? 78  VAL L CA   1 
ATOM   4215 C C    . VAL B 2 80  ? -0.909  -42.771 -37.982 1.00 44.06  ? 78  VAL L C    1 
ATOM   4216 O O    . VAL B 2 80  ? 0.315   -42.793 -37.795 1.00 43.72  ? 78  VAL L O    1 
ATOM   4217 C CB   . VAL B 2 80  ? -2.094  -44.983 -37.779 1.00 43.80  ? 78  VAL L CB   1 
ATOM   4218 C CG1  . VAL B 2 80  ? -2.999  -45.972 -38.501 1.00 48.14  ? 78  VAL L CG1  1 
ATOM   4219 C CG2  . VAL B 2 80  ? -0.901  -45.698 -37.152 1.00 39.84  ? 78  VAL L CG2  1 
ATOM   4220 H H    . VAL B 2 80  ? -0.614  -45.273 -39.712 1.00 46.31  ? 78  VAL L H    1 
ATOM   4221 H HA   . VAL B 2 80  ? -2.405  -43.500 -39.177 1.00 54.16  ? 78  VAL L HA   1 
ATOM   4222 H HB   . VAL B 2 80  ? -2.604  -44.574 -37.063 1.00 53.19  ? 78  VAL L HB   1 
ATOM   4223 H HG11 . VAL B 2 80  ? -3.179  -46.722 -37.914 1.00 58.40  ? 78  VAL L HG11 1 
ATOM   4224 H HG12 . VAL B 2 80  ? -3.830  -45.527 -38.734 1.00 58.40  ? 78  VAL L HG12 1 
ATOM   4225 H HG13 . VAL B 2 80  ? -2.553  -46.280 -39.305 1.00 58.40  ? 78  VAL L HG13 1 
ATOM   4226 H HG21 . VAL B 2 80  ? -1.225  -46.353 -36.514 1.00 48.44  ? 78  VAL L HG21 1 
ATOM   4227 H HG22 . VAL B 2 80  ? -0.395  -46.140 -37.851 1.00 48.44  ? 78  VAL L HG22 1 
ATOM   4228 H HG23 . VAL B 2 80  ? -0.343  -45.045 -36.701 1.00 48.44  ? 78  VAL L HG23 1 
ATOM   4229 N N    . GLN B 2 81  ? -1.685  -41.791 -37.538 1.00 44.19  ? 79  GLN L N    1 
ATOM   4230 C CA   . GLN B 2 81  ? -1.199  -40.685 -36.732 1.00 51.96  ? 79  GLN L CA   1 
ATOM   4231 C C    . GLN B 2 81  ? -1.979  -40.645 -35.425 1.00 44.97  ? 79  GLN L C    1 
ATOM   4232 O O    . GLN B 2 81  ? -3.014  -41.298 -35.275 1.00 42.76  ? 79  GLN L O    1 
ATOM   4233 C CB   . GLN B 2 81  ? -1.327  -39.358 -37.491 1.00 50.54  ? 79  GLN L CB   1 
ATOM   4234 C CG   . GLN B 2 81  ? -0.538  -39.331 -38.798 1.00 57.72  ? 79  GLN L CG   1 
ATOM   4235 C CD   . GLN B 2 81  ? -0.721  -38.047 -39.599 1.00 65.49  ? 79  GLN L CD   1 
ATOM   4236 O OE1  . GLN B 2 81  ? -0.529  -38.038 -40.815 1.00 71.12  ? 79  GLN L OE1  1 
ATOM   4237 N NE2  . GLN B 2 81  ? -1.084  -36.960 -38.923 1.00 67.17  ? 79  GLN L NE2  1 
ATOM   4238 H H    . GLN B 2 81  ? -2.529  -41.746 -37.698 1.00 53.66  ? 79  GLN L H    1 
ATOM   4239 H HA   . GLN B 2 81  ? -0.260  -40.811 -36.521 1.00 62.99  ? 79  GLN L HA   1 
ATOM   4240 H HB2  . GLN B 2 81  ? -2.262  -39.208 -37.704 1.00 61.28  ? 79  GLN L HB2  1 
ATOM   4241 H HB3  . GLN B 2 81  ? -0.996  -38.641 -36.928 1.00 61.28  ? 79  GLN L HB3  1 
ATOM   4242 H HG2  . GLN B 2 81  ? 0.406   -39.421 -38.595 1.00 69.90  ? 79  GLN L HG2  1 
ATOM   4243 H HG3  . GLN B 2 81  ? -0.829  -40.070 -39.354 1.00 69.90  ? 79  GLN L HG3  1 
ATOM   4244 H HE21 . GLN B 2 81  ? -1.205  -37.002 -38.073 1.00 81.24  ? 79  GLN L HE21 1 
ATOM   4245 H HE22 . GLN B 2 81  ? -1.198  -36.214 -39.337 1.00 81.24  ? 79  GLN L HE22 1 
ATOM   4246 N N    . ALA B 2 82  ? -1.465  -39.871 -34.465 1.00 44.58  ? 80  ALA L N    1 
ATOM   4247 C CA   . ALA B 2 82  ? -2.092  -39.817 -33.147 1.00 54.25  ? 80  ALA L CA   1 
ATOM   4248 C C    . ALA B 2 82  ? -3.568  -39.445 -33.243 1.00 48.38  ? 80  ALA L C    1 
ATOM   4249 O O    . ALA B 2 82  ? -4.410  -40.042 -32.562 1.00 49.56  ? 80  ALA L O    1 
ATOM   4250 C CB   . ALA B 2 82  ? -1.350  -38.822 -32.251 1.00 53.42  ? 80  ALA L CB   1 
ATOM   4251 H H    . ALA B 2 82  ? -0.766  -39.378 -34.551 1.00 54.14  ? 80  ALA L H    1 
ATOM   4252 H HA   . ALA B 2 82  ? -2.030  -40.695 -32.741 1.00 65.74  ? 80  ALA L HA   1 
ATOM   4253 H HB1  . ALA B 2 82  ? -1.782  -38.796 -31.383 1.00 64.74  ? 80  ALA L HB1  1 
ATOM   4254 H HB2  . ALA B 2 82  ? -0.429  -39.111 -32.154 1.00 64.74  ? 80  ALA L HB2  1 
ATOM   4255 H HB3  . ALA B 2 82  ? -1.380  -37.944 -32.662 1.00 64.74  ? 80  ALA L HB3  1 
ATOM   4256 N N    . GLU B 2 83  ? -3.904  -38.465 -34.085 1.00 48.50  ? 81  GLU L N    1 
ATOM   4257 C CA   . GLU B 2 83  ? -5.286  -38.006 -34.175 1.00 50.03  ? 81  GLU L CA   1 
ATOM   4258 C C    . GLU B 2 83  ? -6.215  -39.046 -34.786 1.00 49.52  ? 81  GLU L C    1 
ATOM   4259 O O    . GLU B 2 83  ? -7.436  -38.854 -34.749 1.00 48.32  ? 81  GLU L O    1 
ATOM   4260 C CB   . GLU B 2 83  ? -5.368  -36.710 -34.989 1.00 46.57  ? 81  GLU L CB   1 
ATOM   4261 C CG   . GLU B 2 83  ? -4.976  -36.844 -36.456 1.00 52.93  ? 81  GLU L CG   1 
ATOM   4262 C CD   . GLU B 2 83  ? -3.543  -36.425 -36.721 1.00 62.55  ? 81  GLU L CD   1 
ATOM   4263 O OE1  . GLU B 2 83  ? -2.697  -36.563 -35.811 1.00 59.25  ? 81  GLU L OE1  1 
ATOM   4264 O OE2  . GLU B 2 83  ? -3.263  -35.956 -37.845 1.00 69.30  ? 81  GLU L OE2  1 
ATOM   4265 H H    . GLU B 2 83  ? -3.356  -38.056 -34.607 1.00 58.84  ? 81  GLU L H    1 
ATOM   4266 H HA   . GLU B 2 83  ? -5.598  -37.814 -33.277 1.00 60.68  ? 81  GLU L HA   1 
ATOM   4267 H HB2  . GLU B 2 83  ? -6.283  -36.387 -34.960 1.00 56.52  ? 81  GLU L HB2  1 
ATOM   4268 H HB3  . GLU B 2 83  ? -4.773  -36.058 -34.587 1.00 56.52  ? 81  GLU L HB3  1 
ATOM   4269 H HG2  . GLU B 2 83  ? -5.072  -37.771 -36.725 1.00 64.15  ? 81  GLU L HG2  1 
ATOM   4270 H HG3  . GLU B 2 83  ? -5.557  -36.282 -36.991 1.00 64.15  ? 81  GLU L HG3  1 
ATOM   4271 N N    . ASP B 2 84  ? -5.676  -40.126 -35.352 1.00 44.37  ? 82  ASP L N    1 
ATOM   4272 C CA   . ASP B 2 84  ? -6.508  -41.179 -35.920 1.00 46.17  ? 82  ASP L CA   1 
ATOM   4273 C C    . ASP B 2 84  ? -7.109  -42.093 -34.861 1.00 42.69  ? 82  ASP L C    1 
ATOM   4274 O O    . ASP B 2 84  ? -7.946  -42.937 -35.200 1.00 42.57  ? 82  ASP L O    1 
ATOM   4275 C CB   . ASP B 2 84  ? -5.694  -42.008 -36.915 1.00 39.81  ? 82  ASP L CB   1 
ATOM   4276 C CG   . ASP B 2 84  ? -5.237  -41.195 -38.109 1.00 42.50  ? 82  ASP L CG   1 
ATOM   4277 O OD1  . ASP B 2 84  ? -5.857  -40.146 -38.386 1.00 43.21  ? 82  ASP L OD1  1 
ATOM   4278 O OD2  . ASP B 2 84  ? -4.260  -41.601 -38.772 1.00 42.38  ? 82  ASP L OD2  1 
ATOM   4279 H H    . ASP B 2 84  ? -4.831  -40.270 -35.419 1.00 53.87  ? 82  ASP L H    1 
ATOM   4280 H HA   . ASP B 2 84  ? -7.242  -40.768 -36.404 1.00 56.03  ? 82  ASP L HA   1 
ATOM   4281 H HB2  . ASP B 2 84  ? -4.907  -42.357 -36.468 1.00 48.41  ? 82  ASP L HB2  1 
ATOM   4282 H HB3  . ASP B 2 84  ? -6.242  -42.740 -37.241 1.00 48.41  ? 82  ASP L HB3  1 
ATOM   4283 N N    . GLU B 2 85  ? -6.706  -41.952 -33.601 1.00 42.98  ? 83  GLU L N    1 
ATOM   4284 C CA   . GLU B 2 85  ? -7.299  -42.741 -32.528 1.00 48.03  ? 83  GLU L CA   1 
ATOM   4285 C C    . GLU B 2 85  ? -8.768  -42.371 -32.376 1.00 48.74  ? 83  GLU L C    1 
ATOM   4286 O O    . GLU B 2 85  ? -9.100  -41.212 -32.106 1.00 49.84  ? 83  GLU L O    1 
ATOM   4287 C CB   . GLU B 2 85  ? -6.537  -42.501 -31.226 1.00 50.75  ? 83  GLU L CB   1 
ATOM   4288 C CG   . GLU B 2 85  ? -7.169  -43.133 -29.996 1.00 62.07  ? 83  GLU L CG   1 
ATOM   4289 C CD   . GLU B 2 85  ? -6.141  -43.632 -28.989 1.00 78.81  ? 83  GLU L CD   1 
ATOM   4290 O OE1  . GLU B 2 85  ? -4.922  -43.535 -29.261 1.00 66.55  ? 83  GLU L OE1  1 
ATOM   4291 O OE2  . GLU B 2 85  ? -6.557  -44.111 -27.913 1.00 68.54  ? 83  GLU L OE2  1 
ATOM   4292 H H    . GLU B 2 85  ? -6.093  -41.407 -33.342 1.00 52.21  ? 83  GLU L H    1 
ATOM   4293 H HA   . GLU B 2 85  ? -7.238  -43.686 -32.738 1.00 58.27  ? 83  GLU L HA   1 
ATOM   4294 H HB2  . GLU B 2 85  ? -5.645  -42.870 -31.318 1.00 61.54  ? 83  GLU L HB2  1 
ATOM   4295 H HB3  . GLU B 2 85  ? -6.486  -41.545 -31.070 1.00 61.54  ? 83  GLU L HB3  1 
ATOM   4296 H HG2  . GLU B 2 85  ? -7.726  -42.473 -29.553 1.00 75.12  ? 83  GLU L HG2  1 
ATOM   4297 H HG3  . GLU B 2 85  ? -7.709  -43.890 -30.272 1.00 75.12  ? 83  GLU L HG3  1 
ATOM   4298 N N    . ALA B 2 86  ? -9.651  -43.356 -32.557 1.00 45.61  ? 84  ALA L N    1 
ATOM   4299 C CA   . ALA B 2 86  ? -11.080 -43.059 -32.646 1.00 45.90  ? 84  ALA L CA   1 
ATOM   4300 C C    . ALA B 2 86  ? -11.889 -44.312 -32.950 1.00 51.35  ? 84  ALA L C    1 
ATOM   4301 O O    . ALA B 2 86  ? -11.317 -45.393 -33.107 1.00 46.84  ? 84  ALA L O    1 
ATOM   4302 C CB   . ALA B 2 86  ? -11.346 -42.010 -33.730 1.00 49.74  ? 84  ALA L CB   1 
ATOM   4303 H H    . ALA B 2 86  ? -9.451  -44.189 -32.630 1.00 55.36  ? 84  ALA L H    1 
ATOM   4304 H HA   . ALA B 2 86  ? -11.369 -42.708 -31.789 1.00 55.72  ? 84  ALA L HA   1 
ATOM   4305 H HB1  . ALA B 2 86  ? -12.302 -41.860 -33.797 1.00 60.32  ? 84  ALA L HB1  1 
ATOM   4306 H HB2  . ALA B 2 86  ? -10.898 -41.185 -33.487 1.00 60.32  ? 84  ALA L HB2  1 
ATOM   4307 H HB3  . ALA B 2 86  ? -11.003 -42.336 -34.577 1.00 60.32  ? 84  ALA L HB3  1 
ATOM   4308 N N    . VAL B 2 87  ? -13.212 -44.185 -33.062 1.00 48.22  ? 85  VAL L N    1 
ATOM   4309 C CA   . VAL B 2 87  ? -14.077 -45.309 -33.401 1.00 46.30  ? 85  VAL L CA   1 
ATOM   4310 C C    . VAL B 2 87  ? -14.477 -45.189 -34.865 1.00 44.26  ? 85  VAL L C    1 
ATOM   4311 O O    . VAL B 2 87  ? -14.950 -44.135 -35.305 1.00 42.45  ? 85  VAL L O    1 
ATOM   4312 C CB   . VAL B 2 87  ? -15.317 -45.354 -32.493 1.00 49.25  ? 85  VAL L CB   1 
ATOM   4313 C CG1  . VAL B 2 87  ? -16.255 -46.464 -32.941 1.00 51.86  ? 85  VAL L CG1  1 
ATOM   4314 C CG2  . VAL B 2 87  ? -14.902 -45.553 -31.045 1.00 46.33  ? 85  VAL L CG2  1 
ATOM   4315 H H    . VAL B 2 87  ? -13.635 -43.446 -32.945 1.00 58.50  ? 85  VAL L H    1 
ATOM   4316 H HA   . VAL B 2 87  ? -13.585 -46.137 -33.286 1.00 56.20  ? 85  VAL L HA   1 
ATOM   4317 H HB   . VAL B 2 87  ? -15.792 -44.511 -32.557 1.00 59.74  ? 85  VAL L HB   1 
ATOM   4318 H HG11 . VAL B 2 87  ? -16.896 -46.640 -32.235 1.00 62.86  ? 85  VAL L HG11 1 
ATOM   4319 H HG12 . VAL B 2 87  ? -16.718 -46.180 -33.745 1.00 62.86  ? 85  VAL L HG12 1 
ATOM   4320 H HG13 . VAL B 2 87  ? -15.735 -47.263 -33.123 1.00 62.86  ? 85  VAL L HG13 1 
ATOM   4321 H HG21 . VAL B 2 87  ? -15.697 -45.589 -30.491 1.00 56.24  ? 85  VAL L HG21 1 
ATOM   4322 H HG22 . VAL B 2 87  ? -14.408 -46.385 -30.969 1.00 56.24  ? 85  VAL L HG22 1 
ATOM   4323 H HG23 . VAL B 2 87  ? -14.342 -44.810 -30.772 1.00 56.24  ? 85  VAL L HG23 1 
ATOM   4324 N N    . TYR B 2 88  ? -14.298 -46.269 -35.618 1.00 41.12  ? 86  TYR L N    1 
ATOM   4325 C CA   . TYR B 2 88  ? -14.581 -46.297 -37.045 1.00 38.04  ? 86  TYR L CA   1 
ATOM   4326 C C    . TYR B 2 88  ? -15.785 -47.191 -37.309 1.00 46.20  ? 86  TYR L C    1 
ATOM   4327 O O    . TYR B 2 88  ? -15.806 -48.354 -36.886 1.00 46.39  ? 86  TYR L O    1 
ATOM   4328 C CB   . TYR B 2 88  ? -13.352 -46.776 -37.820 1.00 37.08  ? 86  TYR L CB   1 
ATOM   4329 C CG   . TYR B 2 88  ? -12.218 -45.778 -37.754 1.00 44.03  ? 86  TYR L CG   1 
ATOM   4330 C CD1  . TYR B 2 88  ? -11.391 -45.708 -36.638 1.00 40.71  ? 86  TYR L CD1  1 
ATOM   4331 C CD2  . TYR B 2 88  ? -11.992 -44.886 -38.791 1.00 39.29  ? 86  TYR L CD2  1 
ATOM   4332 C CE1  . TYR B 2 88  ? -10.365 -44.787 -36.566 1.00 42.93  ? 86  TYR L CE1  1 
ATOM   4333 C CE2  . TYR B 2 88  ? -10.967 -43.961 -38.729 1.00 40.95  ? 86  TYR L CE2  1 
ATOM   4334 C CZ   . TYR B 2 88  ? -10.158 -43.915 -37.615 1.00 39.50  ? 86  TYR L CZ   1 
ATOM   4335 O OH   . TYR B 2 88  ? -9.139  -42.994 -37.548 1.00 42.76  ? 86  TYR L OH   1 
ATOM   4336 H H    . TYR B 2 88  ? -14.005 -47.018 -35.314 1.00 49.98  ? 86  TYR L H    1 
ATOM   4337 H HA   . TYR B 2 88  ? -14.809 -45.408 -37.360 1.00 46.29  ? 86  TYR L HA   1 
ATOM   4338 H HB2  . TYR B 2 88  ? -13.042 -47.613 -37.440 1.00 45.13  ? 86  TYR L HB2  1 
ATOM   4339 H HB3  . TYR B 2 88  ? -13.591 -46.902 -38.751 1.00 45.13  ? 86  TYR L HB3  1 
ATOM   4340 H HD1  . TYR B 2 88  ? -11.532 -46.291 -35.927 1.00 49.48  ? 86  TYR L HD1  1 
ATOM   4341 H HD2  . TYR B 2 88  ? -12.541 -44.910 -39.542 1.00 47.78  ? 86  TYR L HD2  1 
ATOM   4342 H HE1  . TYR B 2 88  ? -9.817  -44.754 -35.816 1.00 52.15  ? 86  TYR L HE1  1 
ATOM   4343 H HE2  . TYR B 2 88  ? -10.824 -43.373 -39.435 1.00 49.78  ? 86  TYR L HE2  1 
ATOM   4344 H HH   . TYR B 2 88  ? -8.791  -43.006 -36.783 1.00 51.94  ? 86  TYR L HH   1 
ATOM   4345 N N    . TRP B 2 89  ? -16.788 -46.636 -37.991 1.00 42.24  ? 87  TRP L N    1 
ATOM   4346 C CA   . TRP B 2 89  ? -18.025 -47.333 -38.315 1.00 42.75  ? 87  TRP L CA   1 
ATOM   4347 C C    . TRP B 2 89  ? -18.128 -47.527 -39.822 1.00 43.88  ? 87  TRP L C    1 
ATOM   4348 O O    . TRP B 2 89  ? -17.921 -46.579 -40.590 1.00 41.32  ? 87  TRP L O    1 
ATOM   4349 C CB   . TRP B 2 89  ? -19.256 -46.555 -37.832 1.00 41.91  ? 87  TRP L CB   1 
ATOM   4350 C CG   . TRP B 2 89  ? -19.184 -46.050 -36.430 1.00 39.35  ? 87  TRP L CG   1 
ATOM   4351 C CD1  . TRP B 2 89  ? -18.648 -44.868 -36.010 1.00 47.17  ? 87  TRP L CD1  1 
ATOM   4352 C CD2  . TRP B 2 89  ? -19.683 -46.704 -35.259 1.00 42.12  ? 87  TRP L CD2  1 
ATOM   4353 N NE1  . TRP B 2 89  ? -18.775 -44.749 -34.647 1.00 45.28  ? 87  TRP L NE1  1 
ATOM   4354 C CE2  . TRP B 2 89  ? -19.408 -45.863 -34.162 1.00 41.72  ? 87  TRP L CE2  1 
ATOM   4355 C CE3  . TRP B 2 89  ? -20.334 -47.919 -35.031 1.00 45.98  ? 87  TRP L CE3  1 
ATOM   4356 C CZ2  . TRP B 2 89  ? -19.757 -46.200 -32.859 1.00 43.42  ? 87  TRP L CZ2  1 
ATOM   4357 C CZ3  . TRP B 2 89  ? -20.680 -48.253 -33.735 1.00 46.48  ? 87  TRP L CZ3  1 
ATOM   4358 C CH2  . TRP B 2 89  ? -20.389 -47.396 -32.665 1.00 50.22  ? 87  TRP L CH2  1 
ATOM   4359 H H    . TRP B 2 89  ? -16.770 -45.827 -38.285 1.00 51.32  ? 87  TRP L H    1 
ATOM   4360 H HA   . TRP B 2 89  ? -18.009 -48.200 -37.880 1.00 51.93  ? 87  TRP L HA   1 
ATOM   4361 H HB2  . TRP B 2 89  ? -19.377 -45.786 -38.410 1.00 50.93  ? 87  TRP L HB2  1 
ATOM   4362 H HB3  . TRP B 2 89  ? -20.028 -47.139 -37.890 1.00 50.93  ? 87  TRP L HB3  1 
ATOM   4363 H HD1  . TRP B 2 89  ? -18.253 -44.235 -36.565 1.00 57.24  ? 87  TRP L HD1  1 
ATOM   4364 H HE1  . TRP B 2 89  ? -18.503 -44.083 -34.175 1.00 54.97  ? 87  TRP L HE1  1 
ATOM   4365 H HE3  . TRP B 2 89  ? -20.531 -48.492 -35.737 1.00 55.81  ? 87  TRP L HE3  1 
ATOM   4366 H HZ2  . TRP B 2 89  ? -19.568 -45.633 -32.146 1.00 52.74  ? 87  TRP L HZ2  1 
ATOM   4367 H HZ3  . TRP B 2 89  ? -21.114 -49.059 -33.570 1.00 56.41  ? 87  TRP L HZ3  1 
ATOM   4368 H HH2  . TRP B 2 89  ? -20.631 -47.647 -31.803 1.00 60.90  ? 87  TRP L HH2  1 
ATOM   4369 N N    . CYS B 2 90  ? -18.460 -48.746 -40.238 1.00 47.06  ? 88  CYS L N    1 
ATOM   4370 C CA   . CYS B 2 90  ? -18.835 -49.015 -41.617 1.00 39.47  ? 88  CYS L CA   1 
ATOM   4371 C C    . CYS B 2 90  ? -20.350 -48.946 -41.761 1.00 39.29  ? 88  CYS L C    1 
ATOM   4372 O O    . CYS B 2 90  ? -21.100 -49.316 -40.853 1.00 40.55  ? 88  CYS L O    1 
ATOM   4373 C CB   . CYS B 2 90  ? -18.345 -50.390 -42.074 1.00 41.17  ? 88  CYS L CB   1 
ATOM   4374 S SG   . CYS B 2 90  ? -19.053 -51.752 -41.134 1.00 58.14  ? 88  CYS L SG   1 
ATOM   4375 H H    . CYS B 2 90  ? -18.475 -49.442 -39.732 1.00 57.11  ? 88  CYS L H    1 
ATOM   4376 H HA   . CYS B 2 90  ? -18.425 -48.350 -42.193 1.00 48.00  ? 88  CYS L HA   1 
ATOM   4377 H HB2  . CYS B 2 90  ? -18.585 -50.515 -43.005 1.00 50.04  ? 88  CYS L HB2  1 
ATOM   4378 H HB3  . CYS B 2 90  ? -17.381 -50.429 -41.972 1.00 50.04  ? 88  CYS L HB3  1 
ATOM   4379 N N    . GLY B 2 91  ? -20.790 -48.466 -42.912 1.00 36.86  ? 89  GLY L N    1 
ATOM   4380 C CA   . GLY B 2 91  ? -22.200 -48.477 -43.252 1.00 38.64  ? 89  GLY L CA   1 
ATOM   4381 C C    . GLY B 2 91  ? -22.379 -48.923 -44.686 1.00 41.27  ? 89  GLY L C    1 
ATOM   4382 O O    . GLY B 2 91  ? -21.511 -48.714 -45.535 1.00 39.89  ? 89  GLY L O    1 
ATOM   4383 H H    . GLY B 2 91  ? -20.286 -48.125 -43.520 1.00 44.87  ? 89  GLY L H    1 
ATOM   4384 H HA2  . GLY B 2 91  ? -22.677 -49.088 -42.669 1.00 47.00  ? 89  GLY L HA2  1 
ATOM   4385 H HA3  . GLY B 2 91  ? -22.573 -47.587 -43.149 1.00 47.00  ? 89  GLY L HA3  1 
ATOM   4386 N N    . SER B 2 92  ? -23.518 -49.557 -44.950 1.00 42.35  ? 90  SER L N    1 
ATOM   4387 C CA   . SER B 2 92  ? -23.806 -50.005 -46.307 1.00 40.31  ? 90  SER L CA   1 
ATOM   4388 C C    . SER B 2 92  ? -25.308 -50.163 -46.468 1.00 40.80  ? 90  SER L C    1 
ATOM   4389 O O    . SER B 2 92  ? -26.044 -50.297 -45.491 1.00 42.27  ? 90  SER L O    1 
ATOM   4390 C CB   . SER B 2 92  ? -23.079 -51.315 -46.633 1.00 42.65  ? 90  SER L CB   1 
ATOM   4391 O OG   . SER B 2 92  ? -23.121 -51.595 -48.023 1.00 44.31  ? 90  SER L OG   1 
ATOM   4392 H H    . SER B 2 92  ? -24.127 -49.738 -44.371 1.00 51.46  ? 90  SER L H    1 
ATOM   4393 H HA   . SER B 2 92  ? -23.509 -49.329 -46.937 1.00 49.00  ? 90  SER L HA   1 
ATOM   4394 H HB2  . SER B 2 92  ? -22.153 -51.238 -46.355 1.00 51.82  ? 90  SER L HB2  1 
ATOM   4395 H HB3  . SER B 2 92  ? -23.509 -52.040 -46.153 1.00 51.82  ? 90  SER L HB3  1 
ATOM   4396 H HG   . SER B 2 92  ? -22.749 -50.976 -48.452 1.00 53.80  ? 90  SER L HG   1 
ATOM   4397 N N    . TRP B 2 93  ? -25.760 -50.144 -47.715 1.00 39.91  ? 91  TRP L N    1 
ATOM   4398 C CA   . TRP B 2 93  ? -27.182 -50.232 -48.020 1.00 39.51  ? 91  TRP L CA   1 
ATOM   4399 C C    . TRP B 2 93  ? -27.527 -51.655 -48.429 1.00 40.00  ? 91  TRP L C    1 
ATOM   4400 O O    . TRP B 2 93  ? -26.899 -52.218 -49.331 1.00 40.06  ? 91  TRP L O    1 
ATOM   4401 C CB   . TRP B 2 93  ? -27.568 -49.252 -49.128 1.00 42.33  ? 91  TRP L CB   1 
ATOM   4402 C CG   . TRP B 2 93  ? -29.031 -49.251 -49.440 1.00 40.22  ? 91  TRP L CG   1 
ATOM   4403 C CD1  . TRP B 2 93  ? -29.649 -49.915 -50.457 1.00 46.77  ? 91  TRP L CD1  1 
ATOM   4404 C CD2  . TRP B 2 93  ? -30.062 -48.554 -48.731 1.00 39.19  ? 91  TRP L CD2  1 
ATOM   4405 N NE1  . TRP B 2 93  ? -30.999 -49.674 -50.430 1.00 40.59  ? 91  TRP L NE1  1 
ATOM   4406 C CE2  . TRP B 2 93  ? -31.280 -48.842 -49.379 1.00 45.04  ? 91  TRP L CE2  1 
ATOM   4407 C CE3  . TRP B 2 93  ? -30.075 -47.716 -47.612 1.00 45.00  ? 91  TRP L CE3  1 
ATOM   4408 C CZ2  . TRP B 2 93  ? -32.498 -48.320 -48.947 1.00 42.45  ? 91  TRP L CZ2  1 
ATOM   4409 C CZ3  . TRP B 2 93  ? -31.284 -47.199 -47.185 1.00 46.41  ? 91  TRP L CZ3  1 
ATOM   4410 C CH2  . TRP B 2 93  ? -32.479 -47.503 -47.850 1.00 50.25  ? 91  TRP L CH2  1 
ATOM   4411 H H    . TRP B 2 93  ? -25.257 -50.081 -48.410 1.00 48.53  ? 91  TRP L H    1 
ATOM   4412 H HA   . TRP B 2 93  ? -27.695 -50.007 -47.228 1.00 48.04  ? 91  TRP L HA   1 
ATOM   4413 H HB2  . TRP B 2 93  ? -27.322 -48.355 -48.852 1.00 51.43  ? 91  TRP L HB2  1 
ATOM   4414 H HB3  . TRP B 2 93  ? -27.091 -49.492 -49.938 1.00 51.43  ? 91  TRP L HB3  1 
ATOM   4415 H HD1  . TRP B 2 93  ? -29.217 -50.454 -51.081 1.00 56.75  ? 91  TRP L HD1  1 
ATOM   4416 H HE1  . TRP B 2 93  ? -31.576 -49.993 -50.983 1.00 49.35  ? 91  TRP L HE1  1 
ATOM   4417 H HE3  . TRP B 2 93  ? -29.286 -47.510 -47.165 1.00 54.64  ? 91  TRP L HE3  1 
ATOM   4418 H HZ2  . TRP B 2 93  ? -33.292 -48.519 -49.387 1.00 51.58  ? 91  TRP L HZ2  1 
ATOM   4419 H HZ3  . TRP B 2 93  ? -31.305 -46.639 -46.442 1.00 56.32  ? 91  TRP L HZ3  1 
ATOM   4420 H HH2  . TRP B 2 93  ? -33.278 -47.142 -47.539 1.00 60.93  ? 91  TRP L HH2  1 
ATOM   4421 N N    . ASP B 2 94  ? -28.520 -52.231 -47.757 1.00 42.64  ? 92  ASP L N    1 
ATOM   4422 C CA   . ASP B 2 94  ? -29.011 -53.569 -48.041 1.00 44.08  ? 92  ASP L CA   1 
ATOM   4423 C C    . ASP B 2 94  ? -30.271 -53.453 -48.888 1.00 47.10  ? 92  ASP L C    1 
ATOM   4424 O O    . ASP B 2 94  ? -31.258 -52.828 -48.466 1.00 44.14  ? 92  ASP L O    1 
ATOM   4425 C CB   . ASP B 2 94  ? -29.298 -54.334 -46.750 1.00 45.91  ? 92  ASP L CB   1 
ATOM   4426 C CG   . ASP B 2 94  ? -29.326 -55.835 -46.960 1.00 46.99  ? 92  ASP L CG   1 
ATOM   4427 O OD1  . ASP B 2 94  ? -30.356 -56.348 -47.448 1.00 45.57  ? 92  ASP L OD1  1 
ATOM   4428 O OD2  . ASP B 2 94  ? -28.317 -56.500 -46.646 1.00 44.96  ? 92  ASP L OD2  1 
ATOM   4429 H H    . ASP B 2 94  ? -28.938 -51.850 -47.110 1.00 51.80  ? 92  ASP L H    1 
ATOM   4430 H HA   . ASP B 2 94  ? -28.343 -54.064 -48.540 1.00 53.53  ? 92  ASP L HA   1 
ATOM   4431 H HB2  . ASP B 2 94  ? -28.605 -54.134 -46.102 1.00 55.73  ? 92  ASP L HB2  1 
ATOM   4432 H HB3  . ASP B 2 94  ? -30.163 -54.062 -46.405 1.00 55.73  ? 92  ASP L HB3  1 
ATOM   4433 N N    . VAL B 2 95  ? -30.222 -54.057 -50.080 1.00 44.48  ? 93  VAL L N    1 
ATOM   4434 C CA   . VAL B 2 95  ? -31.320 -53.993 -51.036 1.00 46.29  ? 93  VAL L CA   1 
ATOM   4435 C C    . VAL B 2 95  ? -32.428 -54.985 -50.712 1.00 48.15  ? 93  VAL L C    1 
ATOM   4436 O O    . VAL B 2 95  ? -33.544 -54.842 -51.228 1.00 49.08  ? 93  VAL L O    1 
ATOM   4437 C CB   . VAL B 2 95  ? -30.810 -54.250 -52.467 1.00 50.22  ? 93  VAL L CB   1 
ATOM   4438 C CG1  . VAL B 2 95  ? -29.960 -53.086 -52.948 1.00 53.71  ? 93  VAL L CG1  1 
ATOM   4439 C CG2  . VAL B 2 95  ? -30.013 -55.560 -52.543 1.00 54.15  ? 93  VAL L CG2  1 
ATOM   4440 H H    . VAL B 2 95  ? -29.550 -54.515 -50.361 1.00 54.01  ? 93  VAL L H    1 
ATOM   4441 H HA   . VAL B 2 95  ? -31.694 -53.100 -50.993 1.00 56.18  ? 93  VAL L HA   1 
ATOM   4442 H HB   . VAL B 2 95  ? -31.578 -54.334 -53.053 1.00 60.90  ? 93  VAL L HB   1 
ATOM   4443 H HG11 . VAL B 2 95  ? -29.654 -53.270 -53.850 1.00 65.09  ? 93  VAL L HG11 1 
ATOM   4444 H HG12 . VAL B 2 95  ? -30.496 -52.278 -52.939 1.00 65.09  ? 93  VAL L HG12 1 
ATOM   4445 H HG13 . VAL B 2 95  ? -29.199 -52.985 -52.355 1.00 65.09  ? 93  VAL L HG13 1 
ATOM   4446 H HG21 . VAL B 2 95  ? -29.882 -55.796 -53.475 1.00 65.62  ? 93  VAL L HG21 1 
ATOM   4447 H HG22 . VAL B 2 95  ? -29.155 -55.433 -52.110 1.00 65.62  ? 93  VAL L HG22 1 
ATOM   4448 H HG23 . VAL B 2 95  ? -30.511 -56.259 -52.092 1.00 65.62  ? 93  VAL L HG23 1 
ATOM   4449 N N    . ASN B 2 96  ? -32.153 -55.994 -49.881 1.00 50.29  ? 94  ASN L N    1 
ATOM   4450 C CA   . ASN B 2 96  ? -33.192 -56.945 -49.503 1.00 53.35  ? 94  ASN L CA   1 
ATOM   4451 C C    . ASN B 2 96  ? -34.113 -56.361 -48.440 1.00 55.83  ? 94  ASN L C    1 
ATOM   4452 O O    . ASN B 2 96  ? -35.329 -56.579 -48.479 1.00 58.94  ? 94  ASN L O    1 
ATOM   4453 C CB   . ASN B 2 96  ? -32.562 -58.247 -49.003 1.00 56.38  ? 94  ASN L CB   1 
ATOM   4454 C CG   . ASN B 2 96  ? -32.058 -59.126 -50.134 1.00 52.23  ? 94  ASN L CG   1 
ATOM   4455 O OD1  . ASN B 2 96  ? -32.364 -58.891 -51.303 1.00 54.80  ? 94  ASN L OD1  1 
ATOM   4456 N ND2  . ASN B 2 96  ? -31.283 -60.148 -49.789 1.00 58.27  ? 94  ASN L ND2  1 
ATOM   4457 H H    . ASN B 2 96  ? -31.383 -56.146 -49.530 1.00 60.98  ? 94  ASN L H    1 
ATOM   4458 H HA   . ASN B 2 96  ? -33.724 -57.155 -50.286 1.00 64.66  ? 94  ASN L HA   1 
ATOM   4459 H HB2  . ASN B 2 96  ? -31.809 -58.034 -48.429 1.00 68.29  ? 94  ASN L HB2  1 
ATOM   4460 H HB3  . ASN B 2 96  ? -33.226 -58.749 -48.505 1.00 68.29  ? 94  ASN L HB3  1 
ATOM   4461 H HD21 . ASN B 2 96  ? -30.972 -60.675 -50.394 1.00 70.56  ? 94  ASN L HD21 1 
ATOM   4462 H HD22 . ASN B 2 96  ? -31.091 -60.282 -48.962 1.00 70.56  ? 94  ASN L HD22 1 
ATOM   4463 N N    . SER B 2 97  ? -33.554 -55.619 -47.486 1.00 48.16  ? 95  SER L N    1 
ATOM   4464 C CA   . SER B 2 97  ? -34.338 -54.951 -46.458 1.00 57.93  ? 95  SER L CA   1 
ATOM   4465 C C    . SER B 2 97  ? -34.504 -53.460 -46.720 1.00 51.88  ? 95  SER L C    1 
ATOM   4466 O O    . SER B 2 97  ? -35.147 -52.775 -45.919 1.00 51.12  ? 95  SER L O    1 
ATOM   4467 C CB   . SER B 2 97  ? -33.695 -55.163 -45.082 1.00 50.08  ? 95  SER L CB   1 
ATOM   4468 O OG   . SER B 2 97  ? -32.397 -54.596 -45.032 1.00 51.91  ? 95  SER L OG   1 
ATOM   4469 H H    . SER B 2 97  ? -32.707 -55.487 -47.414 1.00 58.43  ? 95  SER L H    1 
ATOM   4470 H HA   . SER B 2 97  ? -35.222 -55.350 -46.436 1.00 70.16  ? 95  SER L HA   1 
ATOM   4471 H HB2  . SER B 2 97  ? -34.249 -54.740 -44.407 1.00 60.73  ? 95  SER L HB2  1 
ATOM   4472 H HB3  . SER B 2 97  ? -33.630 -56.115 -44.908 1.00 60.73  ? 95  SER L HB3  1 
ATOM   4473 H HG   . SER B 2 97  ? -32.068 -54.699 -44.266 1.00 62.93  ? 95  SER L HG   1 
ATOM   4474 N N    . ASP B 2 98  A -33.946 -52.945 -47.815 1.00 49.04  ? 95  ASP L N    1 
ATOM   4475 C CA   . ASP B 2 98  A -34.046 -51.531 -48.166 1.00 47.89  ? 95  ASP L CA   1 
ATOM   4476 C C    . ASP B 2 98  A -33.655 -50.656 -46.977 1.00 42.92  ? 95  ASP L C    1 
ATOM   4477 O O    . ASP B 2 98  A -34.432 -49.830 -46.497 1.00 47.06  ? 95  ASP L O    1 
ATOM   4478 C CB   . ASP B 2 98  A -35.464 -51.181 -48.638 1.00 49.57  ? 95  ASP L CB   1 
ATOM   4479 C CG   . ASP B 2 98  A -35.720 -51.570 -50.081 1.00 56.05  ? 95  ASP L CG   1 
ATOM   4480 O OD1  . ASP B 2 98  A -34.748 -51.682 -50.855 1.00 66.97  ? 95  ASP L OD1  1 
ATOM   4481 O OD2  . ASP B 2 98  A -36.901 -51.757 -50.442 1.00 65.64  ? 95  ASP L OD2  1 
ATOM   4482 H H    . ASP B 2 98  A -33.493 -53.406 -48.382 1.00 59.48  ? 95  ASP L H    1 
ATOM   4483 H HA   . ASP B 2 98  A -33.429 -51.356 -48.893 1.00 58.10  ? 95  ASP L HA   1 
ATOM   4484 H HB2  . ASP B 2 98  A -36.106 -51.652 -48.083 1.00 60.12  ? 95  ASP L HB2  1 
ATOM   4485 H HB3  . ASP B 2 98  A -35.595 -50.224 -48.559 1.00 60.12  ? 95  ASP L HB3  1 
ATOM   4486 N N    . SER B 2 99  B -32.433 -50.849 -46.489 1.00 48.53  ? 95  SER L N    1 
ATOM   4487 C CA   . SER B 2 99  B -32.079 -50.146 -45.260 1.00 49.97  ? 95  SER L CA   1 
ATOM   4488 C C    . SER B 2 99  B -30.572 -50.006 -45.139 1.00 45.57  ? 95  SER L C    1 
ATOM   4489 O O    . SER B 2 99  B -29.809 -50.775 -45.719 1.00 45.64  ? 95  SER L O    1 
ATOM   4490 C CB   . SER B 2 99  B -32.643 -50.868 -44.029 1.00 59.54  ? 95  SER L CB   1 
ATOM   4491 O OG   . SER B 2 99  B -32.071 -52.156 -43.888 1.00 60.82  ? 95  SER L OG   1 
ATOM   4492 H H    . SER B 2 99  B -31.826 -51.352 -46.831 1.00 58.88  ? 95  SER L H    1 
ATOM   4493 H HA   . SER B 2 99  B -32.447 -49.250 -45.309 1.00 60.60  ? 95  SER L HA   1 
ATOM   4494 H HB2  . SER B 2 99  B -32.441 -50.345 -43.238 1.00 72.08  ? 95  SER L HB2  1 
ATOM   4495 H HB3  . SER B 2 99  B -33.603 -50.960 -44.131 1.00 72.08  ? 95  SER L HB3  1 
ATOM   4496 H HG   . SER B 2 99  B -32.417 -52.554 -43.234 1.00 73.62  ? 95  SER L HG   1 
ATOM   4497 N N    . GLU B 2 100 ? -30.155 -49.014 -44.360 1.00 44.34  ? 96  GLU L N    1 
ATOM   4498 C CA   . GLU B 2 100 ? -28.744 -48.804 -44.068 1.00 47.21  ? 96  GLU L CA   1 
ATOM   4499 C C    . GLU B 2 100 ? -28.361 -49.611 -42.833 1.00 46.18  ? 96  GLU L C    1 
ATOM   4500 O O    . GLU B 2 100 ? -28.985 -49.476 -41.774 1.00 44.67  ? 96  GLU L O    1 
ATOM   4501 C CB   . GLU B 2 100 ? -28.445 -47.322 -43.855 1.00 47.99  ? 96  GLU L CB   1 
ATOM   4502 C CG   . GLU B 2 100 ? -26.964 -47.006 -43.717 1.00 48.88  ? 96  GLU L CG   1 
ATOM   4503 C CD   . GLU B 2 100 ? -26.629 -45.579 -44.114 1.00 45.26  ? 96  GLU L CD   1 
ATOM   4504 O OE1  . GLU B 2 100 ? -27.295 -44.642 -43.619 1.00 56.70  ? 96  GLU L OE1  1 
ATOM   4505 O OE2  . GLU B 2 100 ? -25.697 -45.395 -44.921 1.00 50.38  ? 96  GLU L OE2  1 
ATOM   4506 H H    . GLU B 2 100 ? -30.677 -48.443 -43.984 1.00 53.85  ? 96  GLU L H    1 
ATOM   4507 H HA   . GLU B 2 100 ? -28.213 -49.115 -44.818 1.00 57.28  ? 96  GLU L HA   1 
ATOM   4508 H HB2  . GLU B 2 100 ? -28.784 -46.823 -44.615 1.00 58.22  ? 96  GLU L HB2  1 
ATOM   4509 H HB3  . GLU B 2 100 ? -28.887 -47.028 -43.043 1.00 58.22  ? 96  GLU L HB3  1 
ATOM   4510 H HG2  . GLU B 2 100 ? -26.699 -47.129 -42.792 1.00 59.29  ? 96  GLU L HG2  1 
ATOM   4511 H HG3  . GLU B 2 100 ? -26.458 -47.603 -44.289 1.00 59.29  ? 96  GLU L HG3  1 
ATOM   4512 N N    . LEU B 2 101 ? -27.349 -50.458 -42.980 1.00 46.82  ? 97  LEU L N    1 
ATOM   4513 C CA   . LEU B 2 101 ? -26.808 -51.267 -41.902 1.00 50.61  ? 97  LEU L CA   1 
ATOM   4514 C C    . LEU B 2 101 ? -25.458 -50.702 -41.491 1.00 43.62  ? 97  LEU L C    1 
ATOM   4515 O O    . LEU B 2 101 ? -24.631 -50.363 -42.346 1.00 44.93  ? 97  LEU L O    1 
ATOM   4516 C CB   . LEU B 2 101 ? -26.644 -52.727 -42.333 1.00 48.68  ? 97  LEU L CB   1 
ATOM   4517 C CG   . LEU B 2 101 ? -27.900 -53.482 -42.768 1.00 58.00  ? 97  LEU L CG   1 
ATOM   4518 C CD1  . LEU B 2 101 ? -27.540 -54.906 -43.174 1.00 55.22  ? 97  LEU L CD1  1 
ATOM   4519 C CD2  . LEU B 2 101 ? -28.941 -53.483 -41.662 1.00 47.80  ? 97  LEU L CD2  1 
ATOM   4520 H H    . LEU B 2 101 ? -26.943 -50.584 -43.727 1.00 56.83  ? 97  LEU L H    1 
ATOM   4521 H HA   . LEU B 2 101 ? -27.409 -51.246 -41.141 1.00 61.37  ? 97  LEU L HA   1 
ATOM   4522 H HB2  . LEU B 2 101 ? -26.031 -52.747 -43.084 1.00 59.05  ? 97  LEU L HB2  1 
ATOM   4523 H HB3  . LEU B 2 101 ? -26.268 -53.217 -41.585 1.00 59.05  ? 97  LEU L HB3  1 
ATOM   4524 H HG   . LEU B 2 101 ? -28.291 -53.035 -43.535 1.00 70.24  ? 97  LEU L HG   1 
ATOM   4525 H HD11 . LEU B 2 101 ? -28.348 -55.372 -43.443 1.00 66.90  ? 97  LEU L HD11 1 
ATOM   4526 H HD12 . LEU B 2 101 ? -26.915 -54.875 -43.915 1.00 66.90  ? 97  LEU L HD12 1 
ATOM   4527 H HD13 . LEU B 2 101 ? -27.134 -55.358 -42.418 1.00 66.90  ? 97  LEU L HD13 1 
ATOM   4528 H HD21 . LEU B 2 101 ? -29.668 -54.074 -41.913 1.00 57.99  ? 97  LEU L HD21 1 
ATOM   4529 H HD22 . LEU B 2 101 ? -28.529 -53.795 -40.841 1.00 57.99  ? 97  LEU L HD22 1 
ATOM   4530 H HD23 . LEU B 2 101 ? -29.275 -52.581 -41.542 1.00 57.99  ? 97  LEU L HD23 1 
ATOM   4531 N N    . PHE B 2 102 ? -25.245 -50.598 -40.183 1.00 46.00  ? 98  PHE L N    1 
ATOM   4532 C CA   . PHE B 2 102 ? -23.979 -50.157 -39.619 1.00 48.89  ? 98  PHE L CA   1 
ATOM   4533 C C    . PHE B 2 102 ? -23.317 -51.306 -38.871 1.00 48.46  ? 98  PHE L C    1 
ATOM   4534 O O    . PHE B 2 102 ? -23.992 -52.183 -38.323 1.00 42.42  ? 98  PHE L O    1 
ATOM   4535 C CB   . PHE B 2 102 ? -24.175 -48.980 -38.660 1.00 50.62  ? 98  PHE L CB   1 
ATOM   4536 C CG   . PHE B 2 102 ? -24.566 -47.700 -39.337 1.00 51.18  ? 98  PHE L CG   1 
ATOM   4537 C CD1  . PHE B 2 102 ? -23.634 -46.965 -40.048 1.00 45.72  ? 98  PHE L CD1  1 
ATOM   4538 C CD2  . PHE B 2 102 ? -25.864 -47.226 -39.251 1.00 46.30  ? 98  PHE L CD2  1 
ATOM   4539 C CE1  . PHE B 2 102 ? -23.989 -45.784 -40.669 1.00 48.23  ? 98  PHE L CE1  1 
ATOM   4540 C CE2  . PHE B 2 102 ? -26.227 -46.045 -39.870 1.00 52.16  ? 98  PHE L CE2  1 
ATOM   4541 C CZ   . PHE B 2 102 ? -25.289 -45.323 -40.580 1.00 50.10  ? 98  PHE L CZ   1 
ATOM   4542 H H    . PHE B 2 102 ? -25.837 -50.784 -39.587 1.00 55.83  ? 98  PHE L H    1 
ATOM   4543 H HA   . PHE B 2 102 ? -23.394 -49.871 -40.338 1.00 59.31  ? 98  PHE L HA   1 
ATOM   4544 H HB2  . PHE B 2 102 ? -24.876 -49.206 -38.029 1.00 61.39  ? 98  PHE L HB2  1 
ATOM   4545 H HB3  . PHE B 2 102 ? -23.342 -48.821 -38.188 1.00 61.39  ? 98  PHE L HB3  1 
ATOM   4546 H HD1  . PHE B 2 102 ? -22.757 -47.270 -40.109 1.00 55.50  ? 98  PHE L HD1  1 
ATOM   4547 H HD2  . PHE B 2 102 ? -26.499 -47.708 -38.772 1.00 56.20  ? 98  PHE L HD2  1 
ATOM   4548 H HE1  . PHE B 2 102 ? -23.355 -45.299 -41.146 1.00 58.51  ? 98  PHE L HE1  1 
ATOM   4549 H HE2  . PHE B 2 102 ? -27.102 -45.737 -39.809 1.00 63.23  ? 98  PHE L HE2  1 
ATOM   4550 H HZ   . PHE B 2 102 ? -25.531 -44.528 -40.997 1.00 60.76  ? 98  PHE L HZ   1 
ATOM   4551 N N    . GLY B 2 103 ? -21.986 -51.291 -38.851 1.00 48.83  ? 99  GLY L N    1 
ATOM   4552 C CA   . GLY B 2 103 ? -21.248 -52.222 -38.028 1.00 53.51  ? 99  GLY L CA   1 
ATOM   4553 C C    . GLY B 2 103 ? -21.166 -51.755 -36.587 1.00 48.55  ? 99  GLY L C    1 
ATOM   4554 O O    . GLY B 2 103 ? -21.536 -50.633 -36.245 1.00 48.54  ? 99  GLY L O    1 
ATOM   4555 H H    . GLY B 2 103 ? -21.495 -50.750 -39.305 1.00 59.23  ? 99  GLY L H    1 
ATOM   4556 H HA2  . GLY B 2 103 ? -21.685 -53.088 -38.048 1.00 64.85  ? 99  GLY L HA2  1 
ATOM   4557 H HA3  . GLY B 2 103 ? -20.347 -52.316 -38.374 1.00 64.85  ? 99  GLY L HA3  1 
ATOM   4558 N N    . GLY B 2 104 ? -20.670 -52.643 -35.730 1.00 57.70  ? 100 GLY L N    1 
ATOM   4559 C CA   . GLY B 2 104 ? -20.546 -52.346 -34.318 1.00 52.63  ? 100 GLY L CA   1 
ATOM   4560 C C    . GLY B 2 104 ? -19.416 -51.416 -33.941 1.00 47.28  ? 100 GLY L C    1 
ATOM   4561 O O    . GLY B 2 104 ? -19.271 -51.086 -32.760 1.00 46.89  ? 100 GLY L O    1 
ATOM   4562 H H    . GLY B 2 104 ? -20.398 -53.429 -35.949 1.00 69.88  ? 100 GLY L H    1 
ATOM   4563 H HA2  . GLY B 2 104 ? -21.373 -51.939 -34.015 1.00 63.79  ? 100 GLY L HA2  1 
ATOM   4564 H HA3  . GLY B 2 104 ? -20.411 -53.179 -33.839 1.00 63.79  ? 100 GLY L HA3  1 
ATOM   4565 N N    . GLY B 2 105 ? -18.607 -50.990 -34.899 1.00 42.38  ? 101 GLY L N    1 
ATOM   4566 C CA   . GLY B 2 105 ? -17.541 -50.036 -34.622 1.00 44.71  ? 101 GLY L CA   1 
ATOM   4567 C C    . GLY B 2 105 ? -16.241 -50.707 -34.223 1.00 41.17  ? 101 GLY L C    1 
ATOM   4568 O O    . GLY B 2 105 ? -16.214 -51.755 -33.579 1.00 41.83  ? 101 GLY L O    1 
ATOM   4569 H H    . GLY B 2 105 ? -18.652 -51.237 -35.721 1.00 51.50  ? 101 GLY L H    1 
ATOM   4570 H HA2  . GLY B 2 105 ? -17.376 -49.501 -35.414 1.00 54.29  ? 101 GLY L HA2  1 
ATOM   4571 H HA3  . GLY B 2 105 ? -17.816 -49.451 -33.898 1.00 54.29  ? 101 GLY L HA3  1 
ATOM   4572 N N    . THR B 2 106 ? -15.133 -50.074 -34.614 1.00 43.87  ? 102 THR L N    1 
ATOM   4573 C CA   . THR B 2 106 ? -13.790 -50.548 -34.286 1.00 47.28  ? 102 THR L CA   1 
ATOM   4574 C C    . THR B 2 106 ? -13.014 -49.404 -33.652 1.00 44.28  ? 102 THR L C    1 
ATOM   4575 O O    . THR B 2 106 ? -12.879 -48.338 -34.259 1.00 45.65  ? 102 THR L O    1 
ATOM   4576 C CB   . THR B 2 106 ? -13.057 -51.055 -35.534 1.00 42.98  ? 102 THR L CB   1 
ATOM   4577 O OG1  . THR B 2 106 ? -13.815 -52.101 -36.155 1.00 40.87  ? 102 THR L OG1  1 
ATOM   4578 C CG2  . THR B 2 106 ? -11.673 -51.579 -35.169 1.00 45.07  ? 102 THR L CG2  1 
ATOM   4579 H H    . THR B 2 106 ? -15.135 -49.352 -35.081 1.00 53.28  ? 102 THR L H    1 
ATOM   4580 H HA   . THR B 2 106 ? -13.854 -51.276 -33.648 1.00 57.38  ? 102 THR L HA   1 
ATOM   4581 H HB   . THR B 2 106 ? -12.951 -50.323 -36.161 1.00 52.22  ? 102 THR L HB   1 
ATOM   4582 H HG1  . THR B 2 106 ? -13.878 -52.757 -35.635 1.00 49.68  ? 102 THR L HG1  1 
ATOM   4583 H HG21 . THR B 2 106 ? -11.281 -52.037 -35.929 1.00 54.72  ? 102 THR L HG21 1 
ATOM   4584 H HG22 . THR B 2 106 ? -11.096 -50.842 -34.913 1.00 54.72  ? 102 THR L HG22 1 
ATOM   4585 H HG23 . THR B 2 106 ? -11.739 -52.200 -34.427 1.00 54.72  ? 102 THR L HG23 1 
ATOM   4586 N N    . HIS B 2 107 ? -12.501 -49.621 -32.442 1.00 44.53  ? 103 HIS L N    1 
ATOM   4587 C CA   . HIS B 2 107 ? -11.742 -48.599 -31.727 1.00 52.96  ? 103 HIS L CA   1 
ATOM   4588 C C    . HIS B 2 107 ? -10.262 -48.738 -32.074 1.00 50.22  ? 103 HIS L C    1 
ATOM   4589 O O    . HIS B 2 107 ? -9.625  -49.738 -31.726 1.00 49.10  ? 103 HIS L O    1 
ATOM   4590 C CB   . HIS B 2 107 ? -11.957 -48.716 -30.220 1.00 52.34  ? 103 HIS L CB   1 
ATOM   4591 C CG   . HIS B 2 107 ? -11.290 -47.633 -29.429 1.00 59.01  ? 103 HIS L CG   1 
ATOM   4592 N ND1  . HIS B 2 107 ? -10.903 -46.434 -29.989 1.00 58.85  ? 103 HIS L ND1  1 
ATOM   4593 C CD2  . HIS B 2 107 ? -10.939 -47.568 -28.123 1.00 75.17  ? 103 HIS L CD2  1 
ATOM   4594 C CE1  . HIS B 2 107 ? -10.344 -45.677 -29.061 1.00 64.06  ? 103 HIS L CE1  1 
ATOM   4595 N NE2  . HIS B 2 107 ? -10.353 -46.342 -27.919 1.00 71.71  ? 103 HIS L NE2  1 
ATOM   4596 H H    . HIS B 2 107 ? -12.582 -50.360 -32.011 1.00 54.08  ? 103 HIS L H    1 
ATOM   4597 H HA   . HIS B 2 107 ? -12.045 -47.725 -32.016 1.00 64.19  ? 103 HIS L HA   1 
ATOM   4598 H HB2  . HIS B 2 107 ? -12.909 -48.674 -30.036 1.00 63.44  ? 103 HIS L HB2  1 
ATOM   4599 H HB3  . HIS B 2 107 ? -11.599 -49.566 -29.919 1.00 63.44  ? 103 HIS L HB3  1 
ATOM   4600 H HD2  . HIS B 2 107 ? -11.070 -48.230 -27.483 1.00 90.83  ? 103 HIS L HD2  1 
ATOM   4601 H HE1  . HIS B 2 107 ? -10.003 -44.821 -29.189 1.00 77.51  ? 103 HIS L HE1  1 
ATOM   4602 H HE2  . HIS B 2 107 ? -10.043 -46.054 -27.171 1.00 86.69  ? 103 HIS L HE2  1 
ATOM   4603 N N    . LEU B 2 108 ? -9.718  -47.734 -32.757 1.00 49.15  ? 104 LEU L N    1 
ATOM   4604 C CA   . LEU B 2 108 ? -8.300  -47.678 -33.079 1.00 41.56  ? 104 LEU L CA   1 
ATOM   4605 C C    . LEU B 2 108 ? -7.586  -46.871 -32.003 1.00 44.49  ? 104 LEU L C    1 
ATOM   4606 O O    . LEU B 2 108 ? -7.945  -45.712 -31.744 1.00 49.94  ? 104 LEU L O    1 
ATOM   4607 C CB   . LEU B 2 108 ? -8.075  -47.051 -34.457 1.00 43.81  ? 104 LEU L CB   1 
ATOM   4608 C CG   . LEU B 2 108 ? -6.628  -46.889 -34.946 1.00 43.61  ? 104 LEU L CG   1 
ATOM   4609 C CD1  . LEU B 2 108 ? -6.613  -46.719 -36.454 1.00 45.40  ? 104 LEU L CD1  1 
ATOM   4610 C CD2  . LEU B 2 108 ? -5.903  -45.711 -34.307 1.00 53.85  ? 104 LEU L CD2  1 
ATOM   4611 H H    . LEU B 2 108 ? -10.163 -47.058 -33.050 1.00 59.62  ? 104 LEU L H    1 
ATOM   4612 H HA   . LEU B 2 108 ? -7.935  -48.576 -33.096 1.00 50.51  ? 104 LEU L HA   1 
ATOM   4613 H HB2  . LEU B 2 108 ? -8.530  -47.605 -35.110 1.00 53.20  ? 104 LEU L HB2  1 
ATOM   4614 H HB3  . LEU B 2 108 ? -8.466  -46.164 -34.444 1.00 53.20  ? 104 LEU L HB3  1 
ATOM   4615 H HG   . LEU B 2 108 ? -6.148  -47.691 -34.687 1.00 52.97  ? 104 LEU L HG   1 
ATOM   4616 H HD11 . LEU B 2 108 ? -5.695  -46.616 -36.751 1.00 55.11  ? 104 LEU L HD11 1 
ATOM   4617 H HD12 . LEU B 2 108 ? -7.007  -47.504 -36.864 1.00 55.11  ? 104 LEU L HD12 1 
ATOM   4618 H HD13 . LEU B 2 108 ? -7.127  -45.930 -36.688 1.00 55.11  ? 104 LEU L HD13 1 
ATOM   4619 H HD21 . LEU B 2 108 ? -5.092  -45.530 -34.807 1.00 65.25  ? 104 LEU L HD21 1 
ATOM   4620 H HD22 . LEU B 2 108 ? -6.484  -44.935 -34.326 1.00 65.25  ? 104 LEU L HD22 1 
ATOM   4621 H HD23 . LEU B 2 108 ? -5.682  -45.936 -33.389 1.00 65.25  ? 104 LEU L HD23 1 
ATOM   4622 N N    . THR B 2 109 ? -6.587  -47.495 -31.379 1.00 48.03  ? 105 THR L N    1 
ATOM   4623 C CA   . THR B 2 109 ? -5.661  -46.847 -30.464 1.00 53.98  ? 105 THR L CA   1 
ATOM   4624 C C    . THR B 2 109 ? -4.253  -46.941 -31.040 1.00 54.87  ? 105 THR L C    1 
ATOM   4625 O O    . THR B 2 109 ? -3.924  -47.891 -31.758 1.00 49.13  ? 105 THR L O    1 
ATOM   4626 C CB   . THR B 2 109 ? -5.695  -47.497 -29.074 1.00 56.77  ? 105 THR L CB   1 
ATOM   4627 O OG1  . THR B 2 109 ? -5.114  -48.805 -29.142 1.00 62.13  ? 105 THR L OG1  1 
ATOM   4628 C CG2  . THR B 2 109 ? -7.124  -47.613 -28.565 1.00 59.93  ? 105 THR L CG2  1 
ATOM   4629 H H    . THR B 2 109 ? -6.421  -48.333 -31.478 1.00 58.27  ? 105 THR L H    1 
ATOM   4630 H HA   . THR B 2 109 ? -5.899  -45.913 -30.359 1.00 65.41  ? 105 THR L HA   1 
ATOM   4631 H HB   . THR B 2 109 ? -5.193  -46.947 -28.452 1.00 68.76  ? 105 THR L HB   1 
ATOM   4632 H HG1  . THR B 2 109 ? -5.136  -49.169 -28.385 1.00 75.19  ? 105 THR L HG1  1 
ATOM   4633 H HG21 . THR B 2 109 ? -7.125  -47.925 -27.646 1.00 72.55  ? 105 THR L HG21 1 
ATOM   4634 H HG22 . THR B 2 109 ? -7.562  -46.749 -28.605 1.00 72.55  ? 105 THR L HG22 1 
ATOM   4635 H HG23 . THR B 2 109 ? -7.621  -48.243 -29.111 1.00 72.55  ? 105 THR L HG23 1 
ATOM   4636 N N    . ILE B 2 110 ? -3.421  -45.950 -30.726 1.00 55.96  ? 106 ILE L N    1 
ATOM   4637 C CA   . ILE B 2 110 ? -2.053  -45.886 -31.231 1.00 59.70  ? 106 ILE L CA   1 
ATOM   4638 C C    . ILE B 2 110 ? -1.094  -46.267 -30.115 1.00 59.19  ? 106 ILE L C    1 
ATOM   4639 O O    . ILE B 2 110 ? -1.285  -45.883 -28.954 1.00 74.27  ? 106 ILE L O    1 
ATOM   4640 C CB   . ILE B 2 110 ? -1.725  -44.487 -31.789 1.00 60.42  ? 106 ILE L CB   1 
ATOM   4641 C CG1  . ILE B 2 110 ? -2.418  -44.275 -33.138 1.00 63.26  ? 106 ILE L CG1  1 
ATOM   4642 C CG2  . ILE B 2 110 ? -0.221  -44.312 -31.952 1.00 66.77  ? 106 ILE L CG2  1 
ATOM   4643 C CD1  . ILE B 2 110 ? -3.764  -43.597 -33.031 1.00 60.62  ? 106 ILE L CD1  1 
ATOM   4644 H H    . ILE B 2 110 ? -3.631  -45.293 -30.213 1.00 67.78  ? 106 ILE L H    1 
ATOM   4645 H HA   . ILE B 2 110 ? -1.954  -46.529 -31.951 1.00 72.28  ? 106 ILE L HA   1 
ATOM   4646 H HB   . ILE B 2 110 ? -2.053  -43.829 -31.157 1.00 73.14  ? 106 ILE L HB   1 
ATOM   4647 H HG12 . ILE B 2 110 ? -1.851  -43.721 -33.696 1.00 76.55  ? 106 ILE L HG12 1 
ATOM   4648 H HG13 . ILE B 2 110 ? -2.555  -45.139 -33.557 1.00 76.55  ? 106 ILE L HG13 1 
ATOM   4649 H HG21 . ILE B 2 110 ? -0.051  -43.519 -32.483 1.00 80.76  ? 106 ILE L HG21 1 
ATOM   4650 H HG22 . ILE B 2 110 ? 0.183   -44.217 -31.075 1.00 80.76  ? 106 ILE L HG22 1 
ATOM   4651 H HG23 . ILE B 2 110 ? 0.141   -45.093 -32.400 1.00 80.76  ? 106 ILE L HG23 1 
ATOM   4652 H HD11 . ILE B 2 110 ? -4.099  -43.419 -33.924 1.00 73.38  ? 106 ILE L HD11 1 
ATOM   4653 H HD12 . ILE B 2 110 ? -4.376  -44.182 -32.558 1.00 73.38  ? 106 ILE L HD12 1 
ATOM   4654 H HD13 . ILE B 2 110 ? -3.660  -42.764 -32.545 1.00 73.38  ? 106 ILE L HD13 1 
ATOM   4655 N N    . ALA B 2 111 ? -0.058  -47.023 -30.467 1.00 60.94  ? 107 ALA L N    1 
ATOM   4656 C CA   . ALA B 2 111 ? 0.962   -47.475 -29.534 1.00 67.74  ? 107 ALA L CA   1 
ATOM   4657 C C    . ALA B 2 111 ? 2.336   -47.002 -29.993 1.00 69.20  ? 107 ALA L C    1 
ATOM   4658 O O    . ALA B 2 111 ? 2.507   -46.482 -31.098 1.00 74.55  ? 107 ALA L O    1 
ATOM   4659 C CB   . ALA B 2 111 ? 0.950   -49.004 -29.404 1.00 69.11  ? 107 ALA L CB   1 
ATOM   4660 H H    . ALA B 2 111 ? 0.079   -47.294 -31.272 1.00 73.76  ? 107 ALA L H    1 
ATOM   4661 H HA   . ALA B 2 111 ? 0.784   -47.091 -28.661 1.00 81.92  ? 107 ALA L HA   1 
ATOM   4662 H HB1  . ALA B 2 111 ? 1.624   -49.271 -28.760 1.00 83.56  ? 107 ALA L HB1  1 
ATOM   4663 H HB2  . ALA B 2 111 ? 0.073   -49.288 -29.102 1.00 83.56  ? 107 ALA L HB2  1 
ATOM   4664 H HB3  . ALA B 2 111 ? 1.145   -49.396 -30.269 1.00 83.56  ? 107 ALA L HB3  1 
ATOM   4665 N N    . GLY B 2 112 A 3.319   -47.185 -29.116 1.00 79.95  ? 107 GLY L N    1 
ATOM   4666 C CA   . GLY B 2 112 A 4.694   -46.851 -29.417 1.00 89.11  ? 107 GLY L CA   1 
ATOM   4667 C C    . GLY B 2 112 A 5.058   -45.402 -29.172 1.00 111.16 ? 107 GLY L C    1 
ATOM   4668 O O    . GLY B 2 112 A 6.224   -45.106 -28.898 1.00 122.59 ? 107 GLY L O    1 
ATOM   4669 H H    . GLY B 2 112 A 3.207   -47.507 -28.326 1.00 96.58  ? 107 GLY L H    1 
ATOM   4670 H HA2  . GLY B 2 112 A 5.276   -47.399 -28.867 1.00 107.57 ? 107 GLY L HA2  1 
ATOM   4671 H HA3  . GLY B 2 112 A 4.866   -47.046 -30.351 1.00 107.57 ? 107 GLY L HA3  1 
ATOM   4672 N N    . GLY B 2 113 ? 4.093   -44.490 -29.269 1.00 108.89 ? 108 GLY L N    1 
ATOM   4673 C CA   . GLY B 2 113 ? 4.359   -43.091 -29.028 1.00 129.91 ? 108 GLY L CA   1 
ATOM   4674 C C    . GLY B 2 113 ? 5.027   -42.873 -27.683 1.00 139.11 ? 108 GLY L C    1 
ATOM   4675 O O    . GLY B 2 113 ? 4.944   -43.716 -26.788 1.00 134.75 ? 108 GLY L O    1 
ATOM   4676 H H    . GLY B 2 113 ? 3.276   -44.665 -29.474 1.00 131.31 ? 108 GLY L H    1 
ATOM   4677 H HA2  . GLY B 2 113 ? 4.942   -42.747 -29.722 1.00 156.52 ? 108 GLY L HA2  1 
ATOM   4678 H HA3  . GLY B 2 113 ? 3.525   -42.596 -29.042 1.00 156.52 ? 108 GLY L HA3  1 
ATOM   4679 N N    . PRO B 2 114 ? 5.717   -41.746 -27.514 1.00 136.42 ? 109 PRO L N    1 
ATOM   4680 C CA   . PRO B 2 114 ? 6.329   -41.459 -26.209 1.00 137.34 ? 109 PRO L CA   1 
ATOM   4681 C C    . PRO B 2 114 ? 5.296   -41.438 -25.089 1.00 129.95 ? 109 PRO L C    1 
ATOM   4682 O O    . PRO B 2 114 ? 4.163   -40.980 -25.264 1.00 128.70 ? 109 PRO L O    1 
ATOM   4683 C CB   . PRO B 2 114 ? 6.970   -40.079 -26.394 1.00 148.40 ? 109 PRO L CB   1 
ATOM   4684 C CG   . PRO B 2 114 ? 6.857   -39.727 -27.822 1.00 147.03 ? 109 PRO L CG   1 
ATOM   4685 C CD   . PRO B 2 114 ? 5.962   -40.693 -28.515 1.00 147.45 ? 109 PRO L CD   1 
ATOM   4686 H HA   . PRO B 2 114 ? 7.014   -42.118 -26.014 1.00 165.45 ? 109 PRO L HA   1 
ATOM   4687 H HB2  . PRO B 2 114 ? 6.498   -39.431 -25.848 1.00 178.71 ? 109 PRO L HB2  1 
ATOM   4688 H HB3  . PRO B 2 114 ? 7.902   -40.120 -26.129 1.00 178.71 ? 109 PRO L HB3  1 
ATOM   4689 H HG2  . PRO B 2 114 ? 6.491   -38.831 -27.893 1.00 177.08 ? 109 PRO L HG2  1 
ATOM   4690 H HG3  . PRO B 2 114 ? 7.741   -39.756 -28.219 1.00 177.08 ? 109 PRO L HG3  1 
ATOM   4691 H HD2  . PRO B 2 114 ? 5.130   -40.265 -28.771 1.00 177.57 ? 109 PRO L HD2  1 
ATOM   4692 H HD3  . PRO B 2 114 ? 6.399   -41.062 -29.299 1.00 177.57 ? 109 PRO L HD3  1 
ATOM   4693 N N    . THR B 2 115 ? 5.714   -41.920 -23.919 1.00 124.97 ? 110 THR L N    1 
ATOM   4694 C CA   . THR B 2 115 ? 4.837   -42.052 -22.761 1.00 127.07 ? 110 THR L CA   1 
ATOM   4695 C C    . THR B 2 115 ? 4.917   -40.797 -21.902 1.00 123.82 ? 110 THR L C    1 
ATOM   4696 O O    . THR B 2 115 ? 6.011   -40.296 -21.622 1.00 119.32 ? 110 THR L O    1 
ATOM   4697 C CB   . THR B 2 115 ? 5.216   -43.285 -21.935 1.00 129.85 ? 110 THR L CB   1 
ATOM   4698 O OG1  . THR B 2 115 ? 4.905   -44.468 -22.682 1.00 129.25 ? 110 THR L OG1  1 
ATOM   4699 C CG2  . THR B 2 115 ? 4.454   -43.324 -20.604 1.00 121.56 ? 110 THR L CG2  1 
ATOM   4700 H H    . THR B 2 115 ? 6.520   -42.182 -23.769 1.00 150.60 ? 110 THR L H    1 
ATOM   4701 H HA   . THR B 2 115 ? 3.921   -42.156 -23.063 1.00 153.12 ? 110 THR L HA   1 
ATOM   4702 H HB   . THR B 2 115 ? 6.165   -43.252 -21.736 1.00 156.45 ? 110 THR L HB   1 
ATOM   4703 H HG1  . THR B 2 115 ? 5.093   -45.151 -22.231 1.00 155.74 ? 110 THR L HG1  1 
ATOM   4704 H HG21 . THR B 2 115 ? 4.683   -44.129 -20.114 1.00 146.51 ? 110 THR L HG21 1 
ATOM   4705 H HG22 . THR B 2 115 ? 4.687   -42.551 -20.066 1.00 146.51 ? 110 THR L HG22 1 
ATOM   4706 H HG23 . THR B 2 115 ? 3.498   -43.317 -20.769 1.00 146.51 ? 110 THR L HG23 1 
ATOM   4707 N N    . SER B 2 116 ? 3.756   -40.295 -21.489 1.00 115.79 ? 111 SER L N    1 
ATOM   4708 C CA   . SER B 2 116 ? 3.651   -39.136 -20.615 1.00 113.42 ? 111 SER L CA   1 
ATOM   4709 C C    . SER B 2 116 ? 3.056   -39.569 -19.282 1.00 105.16 ? 111 SER L C    1 
ATOM   4710 O O    . SER B 2 116 ? 1.993   -40.197 -19.247 1.00 104.98 ? 111 SER L O    1 
ATOM   4711 C CB   . SER B 2 116 ? 2.790   -38.045 -21.254 1.00 106.78 ? 111 SER L CB   1 
ATOM   4712 O OG   . SER B 2 116 ? 3.434   -37.507 -22.395 1.00 114.72 ? 111 SER L OG   1 
ATOM   4713 H H    . SER B 2 116 ? 2.992   -40.622 -21.711 1.00 139.58 ? 111 SER L H    1 
ATOM   4714 H HA   . SER B 2 116 ? 4.533   -38.766 -20.452 1.00 136.74 ? 111 SER L HA   1 
ATOM   4715 H HB2  . SER B 2 116 ? 1.940   -38.428 -21.522 1.00 128.77 ? 111 SER L HB2  1 
ATOM   4716 H HB3  . SER B 2 116 ? 2.645   -37.336 -20.608 1.00 128.77 ? 111 SER L HB3  1 
ATOM   4717 H HG   . SER B 2 116 ? 3.531   -38.104 -22.978 1.00 138.30 ? 111 SER L HG   1 
ATOM   4718 N N    . ALA B 2 117 ? 3.744   -39.236 -18.196 1.00 103.53 ? 112 ALA L N    1 
ATOM   4719 C CA   . ALA B 2 117 ? 3.284   -39.642 -16.878 1.00 102.04 ? 112 ALA L CA   1 
ATOM   4720 C C    . ALA B 2 117 ? 1.984   -38.921 -16.529 1.00 95.80  ? 112 ALA L C    1 
ATOM   4721 O O    . ALA B 2 117 ? 1.796   -37.760 -16.907 1.00 93.29  ? 112 ALA L O    1 
ATOM   4722 C CB   . ALA B 2 117 ? 4.350   -39.341 -15.827 1.00 100.91 ? 112 ALA L CB   1 
ATOM   4723 H H    . ALA B 2 117 ? 4.473   -38.780 -18.196 1.00 124.87 ? 112 ALA L H    1 
ATOM   4724 H HA   . ALA B 2 117 ? 3.113   -40.597 -16.872 1.00 123.08 ? 112 ALA L HA   1 
ATOM   4725 H HB1  . ALA B 2 117 ? 4.022   -39.614 -14.957 1.00 121.73 ? 112 ALA L HB1  1 
ATOM   4726 H HB2  . ALA B 2 117 ? 5.157   -39.832 -16.046 1.00 121.73 ? 112 ALA L HB2  1 
ATOM   4727 H HB3  . ALA B 2 117 ? 4.533   -38.388 -15.827 1.00 121.73 ? 112 ALA L HB3  1 
ATOM   4728 N N    . PRO B 2 118 ? 1.068   -39.575 -15.814 1.00 91.26  ? 113 PRO L N    1 
ATOM   4729 C CA   . PRO B 2 118 ? -0.198  -38.920 -15.464 1.00 91.18  ? 113 PRO L CA   1 
ATOM   4730 C C    . PRO B 2 118 ? -0.040  -37.931 -14.320 1.00 92.30  ? 113 PRO L C    1 
ATOM   4731 O O    . PRO B 2 118 ? 0.623   -38.204 -13.316 1.00 93.68  ? 113 PRO L O    1 
ATOM   4732 C CB   . PRO B 2 118 ? -1.104  -40.090 -15.059 1.00 96.03  ? 113 PRO L CB   1 
ATOM   4733 C CG   . PRO B 2 118 ? -0.171  -41.147 -14.594 1.00 108.97 ? 113 PRO L CG   1 
ATOM   4734 C CD   . PRO B 2 118 ? 1.107   -40.981 -15.370 1.00 103.09 ? 113 PRO L CD   1 
ATOM   4735 H HA   . PRO B 2 118 ? -0.566  -38.462 -16.236 1.00 110.06 ? 113 PRO L HA   1 
ATOM   4736 H HB2  . PRO B 2 118 ? -1.701  -39.815 -14.346 1.00 115.87 ? 113 PRO L HB2  1 
ATOM   4737 H HB3  . PRO B 2 118 ? -1.617  -40.391 -15.825 1.00 115.87 ? 113 PRO L HB3  1 
ATOM   4738 H HG2  . PRO B 2 118 ? -0.008  -41.038 -13.644 1.00 131.40 ? 113 PRO L HG2  1 
ATOM   4739 H HG3  . PRO B 2 118 ? -0.561  -42.019 -14.765 1.00 131.40 ? 113 PRO L HG3  1 
ATOM   4740 H HD2  . PRO B 2 118 ? 1.877   -41.141 -14.802 1.00 124.34 ? 113 PRO L HD2  1 
ATOM   4741 H HD3  . PRO B 2 118 ? 1.127   -41.582 -16.132 1.00 124.34 ? 113 PRO L HD3  1 
ATOM   4742 N N    . SER B 2 119 ? -0.663  -36.767 -14.488 1.00 94.96  ? 114 SER L N    1 
ATOM   4743 C CA   . SER B 2 119 ? -0.755  -35.761 -13.437 1.00 89.95  ? 114 SER L CA   1 
ATOM   4744 C C    . SER B 2 119 ? -2.075  -35.950 -12.699 1.00 91.75  ? 114 SER L C    1 
ATOM   4745 O O    . SER B 2 119 ? -3.146  -35.889 -13.313 1.00 90.47  ? 114 SER L O    1 
ATOM   4746 C CB   . SER B 2 119 ? -0.668  -34.353 -14.024 1.00 87.48  ? 114 SER L CB   1 
ATOM   4747 O OG   . SER B 2 119 ? 0.672   -34.001 -14.319 1.00 101.11 ? 114 SER L OG   1 
ATOM   4748 H H    . SER B 2 119 ? -1.049  -36.533 -15.219 1.00 114.59 ? 114 SER L H    1 
ATOM   4749 H HA   . SER B 2 119 ? -0.022  -35.873 -12.812 1.00 108.57 ? 114 SER L HA   1 
ATOM   4750 H HB2  . SER B 2 119 ? -1.189  -34.321 -14.841 1.00 105.61 ? 114 SER L HB2  1 
ATOM   4751 H HB3  . SER B 2 119 ? -1.023  -33.722 -13.379 1.00 105.61 ? 114 SER L HB3  1 
ATOM   4752 H HG   . SER B 2 119 ? 0.701   -33.225 -14.639 1.00 121.97 ? 114 SER L HG   1 
ATOM   4753 N N    . VAL B 2 120 ? -1.998  -36.174 -11.390 1.00 94.41  ? 115 VAL L N    1 
ATOM   4754 C CA   . VAL B 2 120 ? -3.164  -36.459 -10.563 1.00 99.01  ? 115 VAL L CA   1 
ATOM   4755 C C    . VAL B 2 120 ? -3.476  -35.237 -9.712  1.00 102.56 ? 115 VAL L C    1 
ATOM   4756 O O    . VAL B 2 120 ? -2.566  -34.569 -9.207  1.00 100.49 ? 115 VAL L O    1 
ATOM   4757 C CB   . VAL B 2 120 ? -2.934  -37.695 -9.672  1.00 103.73 ? 115 VAL L CB   1 
ATOM   4758 C CG1  . VAL B 2 120 ? -4.110  -37.899 -8.727  1.00 104.57 ? 115 VAL L CG1  1 
ATOM   4759 C CG2  . VAL B 2 120 ? -2.715  -38.929 -10.525 1.00 102.84 ? 115 VAL L CG2  1 
ATOM   4760 H H    . VAL B 2 120 ? -1.260  -36.166 -10.948 1.00 113.93 ? 115 VAL L H    1 
ATOM   4761 H HA   . VAL B 2 120 ? -3.924  -36.631 -11.141 1.00 119.45 ? 115 VAL L HA   1 
ATOM   4762 H HB   . VAL B 2 120 ? -2.138  -37.552 -9.136  1.00 125.11 ? 115 VAL L HB   1 
ATOM   4763 H HG11 . VAL B 2 120 ? -4.067  -38.795 -8.358  1.00 126.12 ? 115 VAL L HG11 1 
ATOM   4764 H HG12 . VAL B 2 120 ? -4.059  -37.245 -8.013  1.00 126.12 ? 115 VAL L HG12 1 
ATOM   4765 H HG13 . VAL B 2 120 ? -4.936  -37.785 -9.222  1.00 126.12 ? 115 VAL L HG13 1 
ATOM   4766 H HG21 . VAL B 2 120 ? -2.286  -39.613 -9.986  1.00 124.05 ? 115 VAL L HG21 1 
ATOM   4767 H HG22 . VAL B 2 120 ? -3.573  -39.249 -10.843 1.00 124.05 ? 115 VAL L HG22 1 
ATOM   4768 H HG23 . VAL B 2 120 ? -2.148  -38.696 -11.277 1.00 124.05 ? 115 VAL L HG23 1 
ATOM   4769 N N    . SER B 2 121 ? -4.766  -34.950 -9.552  1.00 98.01  ? 116 SER L N    1 
ATOM   4770 C CA   . SER B 2 121 ? -5.225  -33.886 -8.668  1.00 98.91  ? 116 SER L CA   1 
ATOM   4771 C C    . SER B 2 121 ? -6.431  -34.400 -7.901  1.00 100.10 ? 116 SER L C    1 
ATOM   4772 O O    . SER B 2 121 ? -7.439  -34.777 -8.508  1.00 95.59  ? 116 SER L O    1 
ATOM   4773 C CB   . SER B 2 121 ? -5.581  -32.623 -9.456  1.00 101.76 ? 116 SER L CB   1 
ATOM   4774 O OG   . SER B 2 121 ? -4.421  -32.027 -10.010 1.00 103.51 ? 116 SER L OG   1 
ATOM   4775 H H    . SER B 2 121 ? -5.404  -35.365 -9.953  1.00 118.24 ? 116 SER L H    1 
ATOM   4776 H HA   . SER B 2 121 ? -4.526  -33.658 -8.035  1.00 119.33 ? 116 SER L HA   1 
ATOM   4777 H HB2  . SER B 2 121 ? -6.187  -32.861 -10.175 1.00 122.74 ? 116 SER L HB2  1 
ATOM   4778 H HB3  . SER B 2 121 ? -6.007  -31.989 -8.859  1.00 122.74 ? 116 SER L HB3  1 
ATOM   4779 H HG   . SER B 2 121 ? -4.634  -31.353 -10.465 1.00 124.85 ? 116 SER L HG   1 
ATOM   4780 N N    . LEU B 2 122 ? -6.327  -34.424 -6.576  1.00 106.08 ? 117 LEU L N    1 
ATOM   4781 C CA   . LEU B 2 122 ? -7.386  -34.925 -5.711  1.00 106.90 ? 117 LEU L CA   1 
ATOM   4782 C C    . LEU B 2 122 ? -8.035  -33.762 -4.976  1.00 104.88 ? 117 LEU L C    1 
ATOM   4783 O O    . LEU B 2 122 ? -7.340  -32.909 -4.413  1.00 105.80 ? 117 LEU L O    1 
ATOM   4784 C CB   . LEU B 2 122 ? -6.843  -35.946 -4.711  1.00 114.48 ? 117 LEU L CB   1 
ATOM   4785 C CG   . LEU B 2 122 ? -7.438  -37.351 -4.819  1.00 114.69 ? 117 LEU L CG   1 
ATOM   4786 C CD1  . LEU B 2 122 ? -6.875  -38.240 -3.729  1.00 132.92 ? 117 LEU L CD1  1 
ATOM   4787 C CD2  . LEU B 2 122 ? -8.955  -37.313 -4.744  1.00 105.35 ? 117 LEU L CD2  1 
ATOM   4788 H H    . LEU B 2 122 ? -5.635  -34.148 -6.146  1.00 127.94 ? 117 LEU L H    1 
ATOM   4789 H HA   . LEU B 2 122 ? -8.064  -35.360 -6.252  1.00 128.92 ? 117 LEU L HA   1 
ATOM   4790 H HB2  . LEU B 2 122 ? -5.886  -36.026 -4.847  1.00 138.01 ? 117 LEU L HB2  1 
ATOM   4791 H HB3  . LEU B 2 122 ? -7.025  -35.622 -3.816  1.00 138.01 ? 117 LEU L HB3  1 
ATOM   4792 H HG   . LEU B 2 122 ? -7.199  -37.726 -5.681  1.00 138.27 ? 117 LEU L HG   1 
ATOM   4793 H HD11 . LEU B 2 122 ? -7.095  -39.164 -3.930  1.00 160.14 ? 117 LEU L HD11 1 
ATOM   4794 H HD12 . LEU B 2 122 ? -5.912  -38.129 -3.697  1.00 160.14 ? 117 LEU L HD12 1 
ATOM   4795 H HD13 . LEU B 2 122 ? -7.266  -37.985 -2.879  1.00 160.14 ? 117 LEU L HD13 1 
ATOM   4796 H HD21 . LEU B 2 122 ? -9.267  -38.092 -4.256  1.00 127.05 ? 117 LEU L HD21 1 
ATOM   4797 H HD22 . LEU B 2 122 ? -9.229  -36.504 -4.285  1.00 127.05 ? 117 LEU L HD22 1 
ATOM   4798 H HD23 . LEU B 2 122 ? -9.316  -37.321 -5.644  1.00 127.05 ? 117 LEU L HD23 1 
ATOM   4799 N N    . PHE B 2 123 ? -9.365  -33.741 -4.980  1.00 106.69 ? 118 PHE L N    1 
ATOM   4800 C CA   . PHE B 2 123 ? -10.144 -32.665 -4.404  1.00 109.97 ? 118 PHE L CA   1 
ATOM   4801 C C    . PHE B 2 123 ? -11.137 -33.255 -3.411  1.00 108.13 ? 118 PHE L C    1 
ATOM   4802 O O    . PHE B 2 123 ? -11.887 -34.188 -3.763  1.00 105.33 ? 118 PHE L O    1 
ATOM   4803 C CB   . PHE B 2 123 ? -10.877 -31.888 -5.499  1.00 112.76 ? 118 PHE L CB   1 
ATOM   4804 C CG   . PHE B 2 123 ? -9.963  -31.142 -6.423  1.00 109.67 ? 118 PHE L CG   1 
ATOM   4805 C CD1  . PHE B 2 123 ? -9.506  -29.882 -6.085  1.00 112.06 ? 118 PHE L CD1  1 
ATOM   4806 C CD2  . PHE B 2 123 ? -9.560  -31.695 -7.627  1.00 103.16 ? 118 PHE L CD2  1 
ATOM   4807 C CE1  . PHE B 2 123 ? -8.668  -29.184 -6.928  1.00 114.58 ? 118 PHE L CE1  1 
ATOM   4808 C CE2  . PHE B 2 123 ? -8.719  -30.998 -8.476  1.00 104.03 ? 118 PHE L CE2  1 
ATOM   4809 C CZ   . PHE B 2 123 ? -8.274  -29.741 -8.123  1.00 112.08 ? 118 PHE L CZ   1 
ATOM   4810 H H    . PHE B 2 123 ? -9.850  -34.363 -5.324  1.00 128.66 ? 118 PHE L H    1 
ATOM   4811 H HA   . PHE B 2 123 ? -9.560  -32.054 -3.928  1.00 132.60 ? 118 PHE L HA   1 
ATOM   4812 H HB2  . PHE B 2 123 ? -11.392 -32.513 -6.033  1.00 135.95 ? 118 PHE L HB2  1 
ATOM   4813 H HB3  . PHE B 2 123 ? -11.469 -31.243 -5.082  1.00 135.95 ? 118 PHE L HB3  1 
ATOM   4814 H HD1  . PHE B 2 123 ? -9.767  -29.500 -5.279  1.00 135.11 ? 118 PHE L HD1  1 
ATOM   4815 H HD2  . PHE B 2 123 ? -9.858  -32.543 -7.867  1.00 124.42 ? 118 PHE L HD2  1 
ATOM   4816 H HE1  . PHE B 2 123 ? -8.368  -28.337 -6.689  1.00 138.13 ? 118 PHE L HE1  1 
ATOM   4817 H HE2  . PHE B 2 123 ? -8.455  -31.376 -9.283  1.00 125.47 ? 118 PHE L HE2  1 
ATOM   4818 H HZ   . PHE B 2 123 ? -7.708  -29.270 -8.692  1.00 135.13 ? 118 PHE L HZ   1 
ATOM   4819 N N    . PRO B 2 124 ? -11.184 -32.751 -2.180  1.00 108.91 ? 119 PRO L N    1 
ATOM   4820 C CA   . PRO B 2 124 ? -12.109 -33.298 -1.188  1.00 114.54 ? 119 PRO L CA   1 
ATOM   4821 C C    . PRO B 2 124 ? -13.509 -32.754 -1.393  1.00 115.89 ? 119 PRO L C    1 
ATOM   4822 O O    . PRO B 2 124 ? -13.714 -31.818 -2.180  1.00 116.94 ? 119 PRO L O    1 
ATOM   4823 C CB   . PRO B 2 124 ? -11.516 -32.820 0.144   1.00 118.04 ? 119 PRO L CB   1 
ATOM   4824 C CG   . PRO B 2 124 ? -10.830 -31.541 -0.194  1.00 115.63 ? 119 PRO L CG   1 
ATOM   4825 C CD   . PRO B 2 124 ? -10.400 -31.623 -1.639  1.00 113.62 ? 119 PRO L CD   1 
ATOM   4826 H HA   . PRO B 2 124 ? -12.122 -34.268 -1.219  1.00 138.08 ? 119 PRO L HA   1 
ATOM   4827 H HB2  . PRO B 2 124 ? -12.224 -32.676 0.791   1.00 142.28 ? 119 PRO L HB2  1 
ATOM   4828 H HB3  . PRO B 2 124 ? -10.886 -33.475 0.482   1.00 142.28 ? 119 PRO L HB3  1 
ATOM   4829 H HG2  . PRO B 2 124 ? -11.448 -30.803 -0.068  1.00 139.40 ? 119 PRO L HG2  1 
ATOM   4830 H HG3  . PRO B 2 124 ? -10.058 -31.429 0.382   1.00 139.40 ? 119 PRO L HG3  1 
ATOM   4831 H HD2  . PRO B 2 124 ? -10.614 -30.802 -2.108  1.00 136.98 ? 119 PRO L HD2  1 
ATOM   4832 H HD3  . PRO B 2 124 ? -9.449  -31.805 -1.704  1.00 136.98 ? 119 PRO L HD3  1 
ATOM   4833 N N    . PRO B 2 125 ? -14.502 -33.313 -0.704  1.00 119.44 ? 120 PRO L N    1 
ATOM   4834 C CA   . PRO B 2 125 ? -15.846 -32.722 -0.751  1.00 124.08 ? 120 PRO L CA   1 
ATOM   4835 C C    . PRO B 2 125 ? -15.834 -31.319 -0.162  1.00 122.85 ? 120 PRO L C    1 
ATOM   4836 O O    . PRO B 2 125 ? -15.327 -31.093 0.939   1.00 124.28 ? 120 PRO L O    1 
ATOM   4837 C CB   . PRO B 2 125 ? -16.705 -33.680 0.084   1.00 126.71 ? 120 PRO L CB   1 
ATOM   4838 C CG   . PRO B 2 125 ? -15.813 -34.746 0.597   1.00 127.54 ? 120 PRO L CG   1 
ATOM   4839 C CD   . PRO B 2 125 ? -14.422 -34.533 0.117   1.00 124.86 ? 120 PRO L CD   1 
ATOM   4840 H HA   . PRO B 2 125 ? -16.181 -32.704 -1.661  1.00 149.54 ? 120 PRO L HA   1 
ATOM   4841 H HB2  . PRO B 2 125 ? -17.106 -33.191 0.820   1.00 152.69 ? 120 PRO L HB2  1 
ATOM   4842 H HB3  . PRO B 2 125 ? -17.399 -34.060 -0.478  1.00 152.69 ? 120 PRO L HB3  1 
ATOM   4843 H HG2  . PRO B 2 125 ? -15.831 -34.724 1.567   1.00 153.68 ? 120 PRO L HG2  1 
ATOM   4844 H HG3  . PRO B 2 125 ? -16.141 -35.602 0.279   1.00 153.68 ? 120 PRO L HG3  1 
ATOM   4845 H HD2  . PRO B 2 125 ? -13.819 -34.401 0.866   1.00 150.47 ? 120 PRO L HD2  1 
ATOM   4846 H HD3  . PRO B 2 125 ? -14.127 -35.286 -0.418  1.00 150.47 ? 120 PRO L HD3  1 
ATOM   4847 N N    . SER B 2 126 ? -16.391 -30.371 -0.911  1.00 126.35 ? 121 SER L N    1 
ATOM   4848 C CA   . SER B 2 126 ? -16.487 -29.006 -0.420  1.00 120.99 ? 121 SER L CA   1 
ATOM   4849 C C    . SER B 2 126 ? -17.359 -28.961 0.831   1.00 125.12 ? 121 SER L C    1 
ATOM   4850 O O    . SER B 2 126 ? -18.184 -29.845 1.081   1.00 125.37 ? 121 SER L O    1 
ATOM   4851 C CB   . SER B 2 126 ? -17.063 -28.088 -1.497  1.00 113.02 ? 121 SER L CB   1 
ATOM   4852 O OG   . SER B 2 126 ? -18.434 -28.366 -1.721  1.00 119.83 ? 121 SER L OG   1 
ATOM   4853 H H    . SER B 2 126 ? -16.716 -30.493 -1.697  1.00 152.25 ? 121 SER L H    1 
ATOM   4854 H HA   . SER B 2 126 ? -15.604 -28.678 -0.191  1.00 145.82 ? 121 SER L HA   1 
ATOM   4855 H HB2  . SER B 2 126 ? -16.972 -27.166 -1.207  1.00 136.26 ? 121 SER L HB2  1 
ATOM   4856 H HB3  . SER B 2 126 ? -16.574 -28.226 -2.323  1.00 136.26 ? 121 SER L HB3  1 
ATOM   4857 H HG   . SER B 2 126 ? -18.766 -27.787 -2.230  1.00 144.43 ? 121 SER L HG   1 
ATOM   4858 N N    . SER B 2 127 ? -17.163 -27.910 1.631   1.00 124.78 ? 122 SER L N    1 
ATOM   4859 C CA   . SER B 2 127 ? -17.975 -27.736 2.831   1.00 127.41 ? 122 SER L CA   1 
ATOM   4860 C C    . SER B 2 127 ? -19.461 -27.749 2.505   1.00 123.17 ? 122 SER L C    1 
ATOM   4861 O O    . SER B 2 127 ? -20.278 -28.175 3.329   1.00 124.59 ? 122 SER L O    1 
ATOM   4862 C CB   . SER B 2 127 ? -17.603 -26.428 3.529   1.00 131.37 ? 122 SER L CB   1 
ATOM   4863 O OG   . SER B 2 127 ? -16.201 -26.324 3.706   1.00 141.37 ? 122 SER L OG   1 
ATOM   4864 H H    . SER B 2 127 ? -16.576 -27.294 1.502   1.00 150.37 ? 122 SER L H    1 
ATOM   4865 H HA   . SER B 2 127 ? -17.792 -28.467 3.442   1.00 153.52 ? 122 SER L HA   1 
ATOM   4866 H HB2  . SER B 2 127 ? -17.908 -25.684 2.986   1.00 158.28 ? 122 SER L HB2  1 
ATOM   4867 H HB3  . SER B 2 127 ? -18.032 -26.402 4.399   1.00 158.28 ? 122 SER L HB3  1 
ATOM   4868 H HG   . SER B 2 127 ? -16.014 -25.610 4.107   1.00 170.28 ? 122 SER L HG   1 
ATOM   4869 N N    . GLU B 2 128 ? -19.828 -27.303 1.302   1.00 123.06 ? 123 GLU L N    1 
ATOM   4870 C CA   . GLU B 2 128 ? -21.236 -27.240 0.924   1.00 123.24 ? 123 GLU L CA   1 
ATOM   4871 C C    . GLU B 2 128 ? -21.835 -28.636 0.792   1.00 124.94 ? 123 GLU L C    1 
ATOM   4872 O O    . GLU B 2 128 ? -22.869 -28.944 1.402   1.00 129.47 ? 123 GLU L O    1 
ATOM   4873 C CB   . GLU B 2 128 ? -21.383 -26.465 -0.387  1.00 116.49 ? 123 GLU L CB   1 
ATOM   4874 C CG   . GLU B 2 128 ? -20.990 -24.993 -0.306  1.00 119.56 ? 123 GLU L CG   1 
ATOM   4875 C CD   . GLU B 2 128 ? -19.501 -24.760 -0.498  1.00 129.48 ? 123 GLU L CD   1 
ATOM   4876 O OE1  . GLU B 2 128 ? -18.753 -25.750 -0.640  1.00 128.91 ? 123 GLU L OE1  1 
ATOM   4877 O OE2  . GLU B 2 128 ? -19.078 -23.585 -0.505  1.00 123.23 ? 123 GLU L OE2  1 
ATOM   4878 H H    . GLU B 2 128 ? -19.285 -27.034 0.692   1.00 148.31 ? 123 GLU L H    1 
ATOM   4879 H HA   . GLU B 2 128 ? -21.726 -26.768 1.615   1.00 148.53 ? 123 GLU L HA   1 
ATOM   4880 H HB2  . GLU B 2 128 ? -20.818 -26.882 -1.056  1.00 140.42 ? 123 GLU L HB2  1 
ATOM   4881 H HB3  . GLU B 2 128 ? -22.311 -26.505 -0.667  1.00 140.42 ? 123 GLU L HB3  1 
ATOM   4882 H HG2  . GLU B 2 128 ? -21.460 -24.504 -0.998  1.00 144.11 ? 123 GLU L HG2  1 
ATOM   4883 H HG3  . GLU B 2 128 ? -21.236 -24.650 0.568   1.00 144.11 ? 123 GLU L HG3  1 
ATOM   4884 N N    . GLU B 2 129 ? -21.202 -29.496 -0.009  1.00 124.53 ? 124 GLU L N    1 
ATOM   4885 C CA   . GLU B 2 129 ? -21.717 -30.849 -0.187  1.00 127.41 ? 124 GLU L CA   1 
ATOM   4886 C C    . GLU B 2 129 ? -21.809 -31.580 1.147   1.00 131.07 ? 124 GLU L C    1 
ATOM   4887 O O    . GLU B 2 129 ? -22.808 -32.254 1.425   1.00 130.71 ? 124 GLU L O    1 
ATOM   4888 C CB   . GLU B 2 129 ? -20.833 -31.622 -1.163  1.00 129.25 ? 124 GLU L CB   1 
ATOM   4889 C CG   . GLU B 2 129 ? -21.445 -32.925 -1.642  1.00 134.49 ? 124 GLU L CG   1 
ATOM   4890 C CD   . GLU B 2 129 ? -20.426 -33.850 -2.268  1.00 129.32 ? 124 GLU L CD   1 
ATOM   4891 O OE1  . GLU B 2 129 ? -19.264 -33.425 -2.439  1.00 129.44 ? 124 GLU L OE1  1 
ATOM   4892 O OE2  . GLU B 2 129 ? -20.787 -35.002 -2.587  1.00 128.16 ? 124 GLU L OE2  1 
ATOM   4893 H H    . GLU B 2 129 ? -20.486 -29.322 -0.452  1.00 150.07 ? 124 GLU L H    1 
ATOM   4894 H HA   . GLU B 2 129 ? -22.609 -30.799 -0.565  1.00 153.53 ? 124 GLU L HA   1 
ATOM   4895 H HB2  . GLU B 2 129 ? -20.670 -31.067 -1.942  1.00 155.74 ? 124 GLU L HB2  1 
ATOM   4896 H HB3  . GLU B 2 129 ? -19.993 -31.833 -0.725  1.00 155.74 ? 124 GLU L HB3  1 
ATOM   4897 H HG2  . GLU B 2 129 ? -21.844 -33.384 -0.886  1.00 162.03 ? 124 GLU L HG2  1 
ATOM   4898 H HG3  . GLU B 2 129 ? -22.124 -32.730 -2.308  1.00 162.03 ? 124 GLU L HG3  1 
ATOM   4899 N N    . LEU B 2 130 ? -20.776 -31.459 1.984   1.00 128.83 ? 125 LEU L N    1 
ATOM   4900 C CA   . LEU B 2 130 ? -20.845 -32.035 3.323   1.00 131.50 ? 125 LEU L CA   1 
ATOM   4901 C C    . LEU B 2 130 ? -22.009 -31.452 4.111   1.00 133.74 ? 125 LEU L C    1 
ATOM   4902 O O    . LEU B 2 130 ? -22.642 -32.158 4.905   1.00 137.08 ? 125 LEU L O    1 
ATOM   4903 C CB   . LEU B 2 130 ? -19.530 -31.800 4.065   1.00 126.16 ? 125 LEU L CB   1 
ATOM   4904 H H    . LEU B 2 130 ? -20.038 -31.056 1.803   1.00 155.23 ? 125 LEU L H    1 
ATOM   4905 H HA   . LEU B 2 130 ? -20.979 -32.992 3.244   1.00 158.43 ? 125 LEU L HA   1 
ATOM   4906 N N    . SER B 2 131 ? -22.306 -30.164 3.908   1.00 131.87 ? 126 SER L N    1 
ATOM   4907 C CA   . SER B 2 131 ? -23.487 -29.575 4.528   1.00 133.24 ? 126 SER L CA   1 
ATOM   4908 C C    . SER B 2 131 ? -24.761 -30.241 4.029   1.00 135.01 ? 126 SER L C    1 
ATOM   4909 O O    . SER B 2 131 ? -25.758 -30.300 4.758   1.00 140.75 ? 126 SER L O    1 
ATOM   4910 C CB   . SER B 2 131 ? -23.534 -28.072 4.246   1.00 127.99 ? 126 SER L CB   1 
ATOM   4911 O OG   . SER B 2 131 ? -24.299 -27.794 3.085   1.00 127.79 ? 126 SER L OG   1 
ATOM   4912 H H    . SER B 2 131 ? -21.846 -29.623 3.424   1.00 158.88 ? 126 SER L H    1 
ATOM   4913 H HA   . SER B 2 131 ? -23.433 -29.698 5.488   1.00 160.53 ? 126 SER L HA   1 
ATOM   4914 H HB2  . SER B 2 131 ? -23.939 -27.622 5.004   1.00 154.23 ? 126 SER L HB2  1 
ATOM   4915 H HB3  . SER B 2 131 ? -22.630 -27.749 4.113   1.00 154.23 ? 126 SER L HB3  1 
ATOM   4916 H HG   . SER B 2 131 ? -24.011 -28.244 2.437   1.00 153.99 ? 126 SER L HG   1 
ATOM   4917 N N    . ALA B 2 132 ? -24.751 -30.739 2.794   1.00 134.18 ? 127 ALA L N    1 
ATOM   4918 C CA   . ALA B 2 132 ? -25.905 -31.417 2.218   1.00 140.55 ? 127 ALA L CA   1 
ATOM   4919 C C    . ALA B 2 132 ? -25.946 -32.909 2.544   1.00 142.33 ? 127 ALA L C    1 
ATOM   4920 O O    . ALA B 2 132 ? -26.726 -33.643 1.929   1.00 151.87 ? 127 ALA L O    1 
ATOM   4921 C CB   . ALA B 2 132 ? -25.928 -31.223 0.700   1.00 139.81 ? 127 ALA L CB   1 
ATOM   4922 H H    . ALA B 2 132 ? -24.075 -30.694 2.264   1.00 161.65 ? 127 ALA L H    1 
ATOM   4923 H HA   . ALA B 2 132 ? -26.706 -31.013 2.586   1.00 169.29 ? 127 ALA L HA   1 
ATOM   4924 H HB1  . ALA B 2 132 ? -26.708 -31.670 0.336   1.00 168.41 ? 127 ALA L HB1  1 
ATOM   4925 H HB2  . ALA B 2 132 ? -25.969 -30.274 0.503   1.00 168.41 ? 127 ALA L HB2  1 
ATOM   4926 H HB3  . ALA B 2 132 ? -25.121 -31.605 0.320   1.00 168.41 ? 127 ALA L HB3  1 
ATOM   4927 N N    . ASN B 2 133 ? -25.124 -33.372 3.486   1.00 145.02 ? 128 ASN L N    1 
ATOM   4928 C CA   . ASN B 2 133 ? -25.135 -34.765 3.934   1.00 147.87 ? 128 ASN L CA   1 
ATOM   4929 C C    . ASN B 2 133 ? -24.742 -35.710 2.796   1.00 145.64 ? 128 ASN L C    1 
ATOM   4930 O O    . ASN B 2 133 ? -25.474 -36.632 2.429   1.00 148.07 ? 128 ASN L O    1 
ATOM   4931 C CB   . ASN B 2 133 ? -26.504 -35.141 4.511   1.00 142.01 ? 128 ASN L CB   1 
ATOM   4932 H H    . ASN B 2 133 ? -24.539 -32.888 3.889   1.00 174.66 ? 128 ASN L H    1 
ATOM   4933 H HA   . ASN B 2 133 ? -24.472 -34.862 4.636   1.00 178.08 ? 128 ASN L HA   1 
ATOM   4934 N N    . LYS B 2 134 ? -23.556 -35.464 2.244   1.00 144.67 ? 129 LYS L N    1 
ATOM   4935 C CA   . LYS B 2 134 ? -23.012 -36.299 1.183   1.00 137.31 ? 129 LYS L CA   1 
ATOM   4936 C C    . LYS B 2 134 ? -21.555 -35.920 0.963   1.00 137.79 ? 129 LYS L C    1 
ATOM   4937 O O    . LYS B 2 134 ? -21.150 -34.785 1.231   1.00 139.01 ? 129 LYS L O    1 
ATOM   4938 C CB   . LYS B 2 134 ? -23.807 -36.143 -0.119  1.00 138.30 ? 129 LYS L CB   1 
ATOM   4939 H H    . LYS B 2 134 ? -23.044 -34.812 2.471   1.00 174.24 ? 129 LYS L H    1 
ATOM   4940 H HA   . LYS B 2 134 ? -23.047 -37.230 1.452   1.00 165.40 ? 129 LYS L HA   1 
ATOM   4941 N N    . ALA B 2 135 ? -20.778 -36.881 0.468   1.00 137.51 ? 130 ALA L N    1 
ATOM   4942 C CA   . ALA B 2 135 ? -19.349 -36.706 0.245   1.00 132.86 ? 130 ALA L CA   1 
ATOM   4943 C C    . ALA B 2 135 ? -18.994 -37.204 -1.147  1.00 128.84 ? 130 ALA L C    1 
ATOM   4944 O O    . ALA B 2 135 ? -19.301 -38.348 -1.497  1.00 130.06 ? 130 ALA L O    1 
ATOM   4945 C CB   . ALA B 2 135 ? -18.522 -37.459 1.293   1.00 136.96 ? 130 ALA L CB   1 
ATOM   4946 H H    . ALA B 2 135 ? -21.065 -37.662 0.249   1.00 165.65 ? 130 ALA L H    1 
ATOM   4947 H HA   . ALA B 2 135 ? -19.132 -35.762 0.301   1.00 160.06 ? 130 ALA L HA   1 
ATOM   4948 H HB1  . ALA B 2 135 ? -17.612 -37.123 1.277   1.00 164.98 ? 130 ALA L HB1  1 
ATOM   4949 H HB2  . ALA B 2 135 ? -18.913 -37.313 2.168   1.00 164.98 ? 130 ALA L HB2  1 
ATOM   4950 H HB3  . ALA B 2 135 ? -18.529 -38.405 1.081   1.00 164.98 ? 130 ALA L HB3  1 
ATOM   4951 N N    . THR B 2 136 ? -18.344 -36.344 -1.930  1.00 129.32 ? 131 THR L N    1 
ATOM   4952 C CA   . THR B 2 136 ? -17.873 -36.681 -3.271  1.00 119.40 ? 131 THR L CA   1 
ATOM   4953 C C    . THR B 2 136 ? -16.413 -36.264 -3.373  1.00 116.94 ? 131 THR L C    1 
ATOM   4954 O O    . THR B 2 136 ? -16.104 -35.067 -3.353  1.00 116.63 ? 131 THR L O    1 
ATOM   4955 C CB   . THR B 2 136 ? -18.713 -35.990 -4.348  1.00 119.26 ? 131 THR L CB   1 
ATOM   4956 O OG1  . THR B 2 136 ? -19.989 -36.635 -4.452  1.00 118.63 ? 131 THR L OG1  1 
ATOM   4957 C CG2  . THR B 2 136 ? -18.013 -36.035 -5.703  1.00 110.23 ? 131 THR L CG2  1 
ATOM   4958 H H    . THR B 2 136 ? -18.158 -35.537 -1.700  1.00 155.83 ? 131 THR L H    1 
ATOM   4959 H HA   . THR B 2 136 ? -17.936 -37.640 -3.405  1.00 143.92 ? 131 THR L HA   1 
ATOM   4960 H HB   . THR B 2 136 ? -18.838 -35.059 -4.104  1.00 143.75 ? 131 THR L HB   1 
ATOM   4961 H HG1  . THR B 2 136 ? -20.449 -36.268 -5.051  1.00 142.99 ? 131 THR L HG1  1 
ATOM   4962 H HG21 . THR B 2 136 ? -18.616 -35.729 -6.399  1.00 132.92 ? 131 THR L HG21 1 
ATOM   4963 H HG22 . THR B 2 136 ? -17.230 -35.462 -5.691  1.00 132.92 ? 131 THR L HG22 1 
ATOM   4964 H HG23 . THR B 2 136 ? -17.735 -36.942 -5.903  1.00 132.92 ? 131 THR L HG23 1 
ATOM   4965 N N    . VAL B 2 137 ? -15.520 -37.243 -3.478  1.00 116.70 ? 132 VAL L N    1 
ATOM   4966 C CA   . VAL B 2 137 ? -14.094 -36.994 -3.666  1.00 115.60 ? 132 VAL L CA   1 
ATOM   4967 C C    . VAL B 2 137 ? -13.789 -37.093 -5.154  1.00 105.86 ? 132 VAL L C    1 
ATOM   4968 O O    . VAL B 2 137 ? -14.187 -38.065 -5.810  1.00 109.82 ? 132 VAL L O    1 
ATOM   4969 C CB   . VAL B 2 137 ? -13.240 -37.987 -2.861  1.00 120.03 ? 132 VAL L CB   1 
ATOM   4970 C CG1  . VAL B 2 137 ? -11.830 -37.444 -2.683  1.00 111.79 ? 132 VAL L CG1  1 
ATOM   4971 C CG2  . VAL B 2 137 ? -13.882 -38.273 -1.512  1.00 125.70 ? 132 VAL L CG2  1 
ATOM   4972 H H    . VAL B 2 137 ? -15.720 -38.078 -3.444  1.00 140.68 ? 132 VAL L H    1 
ATOM   4973 H HA   . VAL B 2 137 ? -13.879 -36.098 -3.363  1.00 139.36 ? 132 VAL L HA   1 
ATOM   4974 H HB   . VAL B 2 137 ? -13.184 -38.825 -3.347  1.00 144.67 ? 132 VAL L HB   1 
ATOM   4975 H HG11 . VAL B 2 137 ? -11.281 -38.123 -2.262  1.00 134.79 ? 132 VAL L HG11 1 
ATOM   4976 H HG12 . VAL B 2 137 ? -11.467 -37.218 -3.554  1.00 134.79 ? 132 VAL L HG12 1 
ATOM   4977 H HG13 . VAL B 2 137 ? -11.865 -36.652 -2.123  1.00 134.79 ? 132 VAL L HG13 1 
ATOM   4978 H HG21 . VAL B 2 137 ? -13.240 -38.730 -0.946  1.00 151.47 ? 132 VAL L HG21 1 
ATOM   4979 H HG22 . VAL B 2 137 ? -14.145 -37.434 -1.103  1.00 151.47 ? 132 VAL L HG22 1 
ATOM   4980 H HG23 . VAL B 2 137 ? -14.662 -38.834 -1.646  1.00 151.47 ? 132 VAL L HG23 1 
ATOM   4981 N N    . VAL B 2 138 ? -13.084 -36.096 -5.686  1.00 103.91 ? 133 VAL L N    1 
ATOM   4982 C CA   . VAL B 2 138 ? -12.870 -35.954 -7.124  1.00 101.84 ? 133 VAL L CA   1 
ATOM   4983 C C    . VAL B 2 138 ? -11.398 -36.193 -7.427  1.00 103.13 ? 133 VAL L C    1 
ATOM   4984 O O    . VAL B 2 138 ? -10.528 -35.487 -6.906  1.00 101.74 ? 133 VAL L O    1 
ATOM   4985 C CB   . VAL B 2 138 ? -13.312 -34.567 -7.620  1.00 104.05 ? 133 VAL L CB   1 
ATOM   4986 C CG1  . VAL B 2 138 ? -12.539 -34.155 -8.871  1.00 98.13  ? 133 VAL L CG1  1 
ATOM   4987 C CG2  . VAL B 2 138 ? -14.797 -34.556 -7.891  1.00 108.85 ? 133 VAL L CG2  1 
ATOM   4988 H H    . VAL B 2 138 ? -12.710 -35.475 -5.222  1.00 125.33 ? 133 VAL L H    1 
ATOM   4989 H HA   . VAL B 2 138 ? -13.384 -36.634 -7.587  1.00 122.85 ? 133 VAL L HA   1 
ATOM   4990 H HB   . VAL B 2 138 ? -13.117 -33.918 -6.926  1.00 125.50 ? 133 VAL L HB   1 
ATOM   4991 H HG11 . VAL B 2 138 ? -12.977 -33.389 -9.275  1.00 118.40 ? 133 VAL L HG11 1 
ATOM   4992 H HG12 . VAL B 2 138 ? -11.632 -33.923 -8.620  1.00 118.40 ? 133 VAL L HG12 1 
ATOM   4993 H HG13 . VAL B 2 138 ? -12.530 -34.897 -9.495  1.00 118.40 ? 133 VAL L HG13 1 
ATOM   4994 H HG21 . VAL B 2 138 ? -15.061 -33.666 -8.171  1.00 131.26 ? 133 VAL L HG21 1 
ATOM   4995 H HG22 . VAL B 2 138 ? -14.995 -35.196 -8.593  1.00 131.26 ? 133 VAL L HG22 1 
ATOM   4996 H HG23 . VAL B 2 138 ? -15.268 -34.800 -7.079  1.00 131.26 ? 133 VAL L HG23 1 
ATOM   4997 N N    . CYS B 2 139 ? -11.116 -37.168 -8.287  1.00 97.45  ? 134 CYS L N    1 
ATOM   4998 C CA   . CYS B 2 139 ? -9.762  -37.442 -8.756  1.00 95.02  ? 134 CYS L CA   1 
ATOM   4999 C C    . CYS B 2 139 ? -9.711  -37.122 -10.245 1.00 88.24  ? 134 CYS L C    1 
ATOM   5000 O O    . CYS B 2 139 ? -10.337 -37.815 -11.054 1.00 87.25  ? 134 CYS L O    1 
ATOM   5001 C CB   . CYS B 2 139 ? -9.373  -38.894 -8.486  1.00 106.94 ? 134 CYS L CB   1 
ATOM   5002 S SG   . CYS B 2 139 ? -7.603  -39.242 -8.641  1.00 112.22 ? 134 CYS L SG   1 
ATOM   5003 H H    . CYS B 2 139 ? -11.707 -37.696 -8.620  1.00 117.57 ? 134 CYS L H    1 
ATOM   5004 H HA   . CYS B 2 139 ? -9.131  -36.869 -8.292  1.00 114.65 ? 134 CYS L HA   1 
ATOM   5005 H HB2  . CYS B 2 139 ? -9.637  -39.120 -7.580  1.00 128.97 ? 134 CYS L HB2  1 
ATOM   5006 H HB3  . CYS B 2 139 ? -9.839  -39.461 -9.119  1.00 128.97 ? 134 CYS L HB3  1 
ATOM   5007 N N    . LEU B 2 140 ? -8.979  -36.071 -10.604 1.00 85.35  ? 135 LEU L N    1 
ATOM   5008 C CA   . LEU B 2 140 ? -8.823  -35.649 -11.990 1.00 84.85  ? 135 LEU L CA   1 
ATOM   5009 C C    . LEU B 2 140 ? -7.414  -35.999 -12.447 1.00 85.28  ? 135 LEU L C    1 
ATOM   5010 O O    . LEU B 2 140 ? -6.432  -35.518 -11.869 1.00 88.60  ? 135 LEU L O    1 
ATOM   5011 C CB   . LEU B 2 140 ? -9.081  -34.150 -12.142 1.00 86.71  ? 135 LEU L CB   1 
ATOM   5012 C CG   . LEU B 2 140 ? -10.451 -33.642 -11.687 1.00 85.67  ? 135 LEU L CG   1 
ATOM   5013 C CD1  . LEU B 2 140 ? -10.658 -32.206 -12.137 1.00 88.76  ? 135 LEU L CD1  1 
ATOM   5014 C CD2  . LEU B 2 140 ? -11.571 -34.530 -12.208 1.00 83.62  ? 135 LEU L CD2  1 
ATOM   5015 H H    . LEU B 2 140 ? -8.552  -35.574 -10.046 1.00 103.06 ? 135 LEU L H    1 
ATOM   5016 H HA   . LEU B 2 140 ? -9.458  -36.124 -12.548 1.00 102.45 ? 135 LEU L HA   1 
ATOM   5017 H HB2  . LEU B 2 140 ? -8.414  -33.676 -11.620 1.00 104.69 ? 135 LEU L HB2  1 
ATOM   5018 H HB3  . LEU B 2 140 ? -8.990  -33.923 -13.081 1.00 104.69 ? 135 LEU L HB3  1 
ATOM   5019 H HG   . LEU B 2 140 ? -10.484 -33.670 -10.718 1.00 103.44 ? 135 LEU L HG   1 
ATOM   5020 H HD11 . LEU B 2 140 ? -11.510 -31.889 -11.799 1.00 107.14 ? 135 LEU L HD11 1 
ATOM   5021 H HD12 . LEU B 2 140 ? -9.939  -31.658 -11.787 1.00 107.14 ? 135 LEU L HD12 1 
ATOM   5022 H HD13 . LEU B 2 140 ? -10.655 -32.175 -13.107 1.00 107.14 ? 135 LEU L HD13 1 
ATOM   5023 H HD21 . LEU B 2 140 ? -12.422 -34.097 -12.039 1.00 100.98 ? 135 LEU L HD21 1 
ATOM   5024 H HD22 . LEU B 2 140 ? -11.451 -34.664 -13.161 1.00 100.98 ? 135 LEU L HD22 1 
ATOM   5025 H HD23 . LEU B 2 140 ? -11.538 -35.383 -11.748 1.00 100.98 ? 135 LEU L HD23 1 
ATOM   5026 N N    . ILE B 2 141 ? -7.317  -36.837 -13.475 1.00 77.38  ? 136 ILE L N    1 
ATOM   5027 C CA   . ILE B 2 141 ? -6.043  -37.284 -14.024 1.00 83.55  ? 136 ILE L CA   1 
ATOM   5028 C C    . ILE B 2 141 ? -5.914  -36.688 -15.417 1.00 82.81  ? 136 ILE L C    1 
ATOM   5029 O O    . ILE B 2 141 ? -6.857  -36.753 -16.211 1.00 83.83  ? 136 ILE L O    1 
ATOM   5030 C CB   . ILE B 2 141 ? -5.963  -38.819 -14.056 1.00 82.16  ? 136 ILE L CB   1 
ATOM   5031 C CG1  . ILE B 2 141 ? -6.319  -39.389 -12.679 1.00 93.84  ? 136 ILE L CG1  1 
ATOM   5032 C CG2  . ILE B 2 141 ? -4.574  -39.276 -14.463 1.00 96.10  ? 136 ILE L CG2  1 
ATOM   5033 C CD1  . ILE B 2 141 ? -7.776  -39.785 -12.528 1.00 86.73  ? 136 ILE L CD1  1 
ATOM   5034 H H    . ILE B 2 141 ? -7.997  -37.170 -13.883 1.00 92.33  ? 136 ILE L H    1 
ATOM   5035 H HA   . ILE B 2 141 ? -5.309  -36.957 -13.481 1.00 100.89 ? 136 ILE L HA   1 
ATOM   5036 H HB   . ILE B 2 141 ? -6.600  -39.144 -14.711 1.00 99.11  ? 136 ILE L HB   1 
ATOM   5037 H HG12 . ILE B 2 141 ? -5.781  -40.180 -12.522 1.00 113.24 ? 136 ILE L HG12 1 
ATOM   5038 H HG13 . ILE B 2 141 ? -6.126  -38.717 -12.006 1.00 113.24 ? 136 ILE L HG13 1 
ATOM   5039 H HG21 . ILE B 2 141 ? -4.565  -40.244 -14.524 1.00 115.96 ? 136 ILE L HG21 1 
ATOM   5040 H HG22 . ILE B 2 141 ? -4.354  -38.889 -15.325 1.00 115.96 ? 136 ILE L HG22 1 
ATOM   5041 H HG23 . ILE B 2 141 ? -3.935  -38.980 -13.795 1.00 115.96 ? 136 ILE L HG23 1 
ATOM   5042 H HD11 . ILE B 2 141 ? -7.918  -40.134 -11.634 1.00 103.89 ? 136 ILE L HD11 1 
ATOM   5043 H HD12 . ILE B 2 141 ? -8.333  -39.004 -12.671 1.00 103.89 ? 136 ILE L HD12 1 
ATOM   5044 H HD13 . ILE B 2 141 ? -7.988  -40.466 -13.186 1.00 103.89 ? 136 ILE L HD13 1 
ATOM   5045 N N    . SER B 2 142 ? -4.758  -36.099 -15.710 1.00 85.90  ? 137 SER L N    1 
ATOM   5046 C CA   . SER B 2 142 ? -4.574  -35.369 -16.955 1.00 85.82  ? 137 SER L CA   1 
ATOM   5047 C C    . SER B 2 142 ? -3.155  -35.557 -17.467 1.00 79.52  ? 137 SER L C    1 
ATOM   5048 O O    . SER B 2 142 ? -2.230  -35.848 -16.708 1.00 82.71  ? 137 SER L O    1 
ATOM   5049 C CB   . SER B 2 142 ? -4.861  -33.872 -16.774 1.00 81.06  ? 137 SER L CB   1 
ATOM   5050 O OG   . SER B 2 142 ? -4.102  -33.338 -15.704 1.00 84.95  ? 137 SER L OG   1 
ATOM   5051 H H    . SER B 2 142 ? -4.065  -36.108 -15.200 1.00 103.72 ? 137 SER L H    1 
ATOM   5052 H HA   . SER B 2 142 ? -5.180  -35.731 -17.620 1.00 103.61 ? 137 SER L HA   1 
ATOM   5053 H HB2  . SER B 2 142 ? -4.628  -33.405 -17.591 1.00 97.91  ? 137 SER L HB2  1 
ATOM   5054 H HB3  . SER B 2 142 ? -5.805  -33.753 -16.582 1.00 97.91  ? 137 SER L HB3  1 
ATOM   5055 H HG   . SER B 2 142 ? -4.258  -32.517 -15.623 1.00 102.58 ? 137 SER L HG   1 
ATOM   5056 N N    . ASP B 2 143 ? -2.996  -35.388 -18.779 1.00 86.01  ? 138 ASP L N    1 
ATOM   5057 C CA   . ASP B 2 143 ? -1.679  -35.371 -19.413 1.00 91.06  ? 138 ASP L CA   1 
ATOM   5058 C C    . ASP B 2 143 ? -0.978  -36.720 -19.263 1.00 88.86  ? 138 ASP L C    1 
ATOM   5059 O O    . ASP B 2 143 ? 0.160   -36.809 -18.796 1.00 95.83  ? 138 ASP L O    1 
ATOM   5060 C CB   . ASP B 2 143 ? -0.812  -34.240 -18.850 1.00 87.82  ? 138 ASP L CB   1 
ATOM   5061 C CG   . ASP B 2 143 ? -0.984  -32.940 -19.610 1.00 90.70  ? 138 ASP L CG   1 
ATOM   5062 O OD1  . ASP B 2 143 ? -2.030  -32.768 -20.271 1.00 92.48  ? 138 ASP L OD1  1 
ATOM   5063 O OD2  . ASP B 2 143 ? -0.071  -32.090 -19.548 1.00 96.81  ? 138 ASP L OD2  1 
ATOM   5064 H H    . ASP B 2 143 ? -3.647  -35.279 -19.332 1.00 103.85 ? 138 ASP L H    1 
ATOM   5065 H HA   . ASP B 2 143 ? -1.802  -35.211 -20.362 1.00 109.91 ? 138 ASP L HA   1 
ATOM   5066 H HB2  . ASP B 2 143 ? -1.058  -34.083 -17.925 1.00 106.03 ? 138 ASP L HB2  1 
ATOM   5067 H HB3  . ASP B 2 143 ? 0.122   -34.499 -18.906 1.00 106.03 ? 138 ASP L HB3  1 
ATOM   5068 N N    . PHE B 2 144 ? -1.672  -37.783 -19.662 1.00 83.40  ? 139 PHE L N    1 
ATOM   5069 C CA   . PHE B 2 144 ? -1.062  -39.099 -19.762 1.00 95.81  ? 139 PHE L CA   1 
ATOM   5070 C C    . PHE B 2 144 ? -1.211  -39.640 -21.176 1.00 96.17  ? 139 PHE L C    1 
ATOM   5071 O O    . PHE B 2 144 ? -2.171  -39.335 -21.889 1.00 89.38  ? 139 PHE L O    1 
ATOM   5072 C CB   . PHE B 2 144 ? -1.656  -40.099 -18.760 1.00 92.38  ? 139 PHE L CB   1 
ATOM   5073 C CG   . PHE B 2 144 ? -3.153  -40.162 -18.761 1.00 89.07  ? 139 PHE L CG   1 
ATOM   5074 C CD1  . PHE B 2 144 ? -3.893  -39.304 -17.970 1.00 81.64  ? 139 PHE L CD1  1 
ATOM   5075 C CD2  . PHE B 2 144 ? -3.820  -41.098 -19.534 1.00 91.79  ? 139 PHE L CD2  1 
ATOM   5076 C CE1  . PHE B 2 144 ? -5.271  -39.369 -17.956 1.00 82.00  ? 139 PHE L CE1  1 
ATOM   5077 C CE2  . PHE B 2 144 ? -5.199  -41.166 -19.526 1.00 87.88  ? 139 PHE L CE2  1 
ATOM   5078 C CZ   . PHE B 2 144 ? -5.925  -40.300 -18.736 1.00 84.35  ? 139 PHE L CZ   1 
ATOM   5079 H H    . PHE B 2 144 ? -2.503  -37.764 -19.881 1.00 100.71 ? 139 PHE L H    1 
ATOM   5080 H HA   . PHE B 2 144 ? -0.116  -39.014 -19.564 1.00 115.60 ? 139 PHE L HA   1 
ATOM   5081 H HB2  . PHE B 2 144 ? -1.325  -40.985 -18.975 1.00 111.50 ? 139 PHE L HB2  1 
ATOM   5082 H HB3  . PHE B 2 144 ? -1.374  -39.847 -17.867 1.00 111.50 ? 139 PHE L HB3  1 
ATOM   5083 H HD1  . PHE B 2 144 ? -3.457  -38.676 -17.440 1.00 98.60  ? 139 PHE L HD1  1 
ATOM   5084 H HD2  . PHE B 2 144 ? -3.334  -41.687 -20.065 1.00 110.78 ? 139 PHE L HD2  1 
ATOM   5085 H HE1  . PHE B 2 144 ? -5.758  -38.785 -17.422 1.00 99.03  ? 139 PHE L HE1  1 
ATOM   5086 H HE2  . PHE B 2 144 ? -5.638  -41.795 -20.053 1.00 106.09 ? 139 PHE L HE2  1 
ATOM   5087 H HZ   . PHE B 2 144 ? -6.854  -40.343 -18.729 1.00 101.85 ? 139 PHE L HZ   1 
ATOM   5088 N N    . SER B 2 145 ? -0.223  -40.438 -21.572 1.00 103.40 ? 140 SER L N    1 
ATOM   5089 C CA   . SER B 2 145 ? -0.167  -41.106 -22.856 1.00 103.99 ? 140 SER L CA   1 
ATOM   5090 C C    . SER B 2 145 ? 0.677   -42.364 -22.661 1.00 109.58 ? 140 SER L C    1 
ATOM   5091 O O    . SER B 2 145 ? 1.754   -42.274 -22.057 1.00 107.85 ? 140 SER L O    1 
ATOM   5092 C CB   . SER B 2 145 ? 0.450   -40.196 -23.917 1.00 105.79 ? 140 SER L CB   1 
ATOM   5093 O OG   . SER B 2 145 ? 0.568   -40.852 -25.165 1.00 107.46 ? 140 SER L OG   1 
ATOM   5094 H H    . SER B 2 145 ? 0.462   -40.614 -21.083 1.00 124.71 ? 140 SER L H    1 
ATOM   5095 H HA   . SER B 2 145 ? -1.052  -41.368 -23.154 1.00 125.43 ? 140 SER L HA   1 
ATOM   5096 H HB2  . SER B 2 145 ? -0.116  -39.416 -24.027 1.00 127.58 ? 140 SER L HB2  1 
ATOM   5097 H HB3  . SER B 2 145 ? 1.334   -39.926 -23.622 1.00 127.58 ? 140 SER L HB3  1 
ATOM   5098 H HG   . SER B 2 145 ? 0.960   -40.354 -25.716 1.00 129.59 ? 140 SER L HG   1 
ATOM   5099 N N    . PRO B 2 146 ? 0.247   -43.539 -23.146 1.00 112.38 ? 141 PRO L N    1 
ATOM   5100 C CA   . PRO B 2 146 ? -0.980  -43.852 -23.902 1.00 109.33 ? 141 PRO L CA   1 
ATOM   5101 C C    . PRO B 2 146 ? -2.279  -43.618 -23.133 1.00 99.69  ? 141 PRO L C    1 
ATOM   5102 O O    . PRO B 2 146 ? -2.277  -43.201 -21.977 1.00 100.23 ? 141 PRO L O    1 
ATOM   5103 C CB   . PRO B 2 146 ? -0.867  -45.361 -24.183 1.00 110.27 ? 141 PRO L CB   1 
ATOM   5104 C CG   . PRO B 2 146 ? 0.516   -45.784 -23.820 1.00 116.92 ? 141 PRO L CG   1 
ATOM   5105 C CD   . PRO B 2 146 ? 1.180   -44.677 -23.061 1.00 117.57 ? 141 PRO L CD   1 
ATOM   5106 H HA   . PRO B 2 146 ? -0.952  -43.342 -24.727 1.00 131.84 ? 141 PRO L HA   1 
ATOM   5107 H HB2  . PRO B 2 146 ? -1.519  -45.836 -23.644 1.00 132.96 ? 141 PRO L HB2  1 
ATOM   5108 H HB3  . PRO B 2 146 ? -1.034  -45.523 -25.125 1.00 132.96 ? 141 PRO L HB3  1 
ATOM   5109 H HG2  . PRO B 2 146 ? 0.466   -46.581 -23.270 1.00 140.94 ? 141 PRO L HG2  1 
ATOM   5110 H HG3  . PRO B 2 146 ? 1.010   -45.973 -24.633 1.00 140.94 ? 141 PRO L HG3  1 
ATOM   5111 H HD2  . PRO B 2 146 ? 1.316   -44.935 -22.136 1.00 141.71 ? 141 PRO L HD2  1 
ATOM   5112 H HD3  . PRO B 2 146 ? 2.030   -44.449 -23.470 1.00 141.71 ? 141 PRO L HD3  1 
ATOM   5113 N N    . SER B 2 147 ? -3.411  -43.910 -23.778 1.00 101.60 ? 142 SER L N    1 
ATOM   5114 C CA   . SER B 2 147 ? -4.719  -43.577 -23.228 1.00 98.87  ? 142 SER L CA   1 
ATOM   5115 C C    . SER B 2 147 ? -5.210  -44.500 -22.120 1.00 95.68  ? 142 SER L C    1 
ATOM   5116 O O    . SER B 2 147 ? -6.057  -44.086 -21.320 1.00 99.27  ? 142 SER L O    1 
ATOM   5117 C CB   . SER B 2 147 ? -5.743  -43.570 -24.367 1.00 94.10  ? 142 SER L CB   1 
ATOM   5118 O OG   . SER B 2 147 ? -5.883  -44.860 -24.939 1.00 94.09  ? 142 SER L OG   1 
ATOM   5119 H H    . SER B 2 147 ? -3.440  -44.428 -24.458 1.00 122.55 ? 142 SER L H    1 
ATOM   5120 H HA   . SER B 2 147 ? -4.660  -42.683 -22.857 1.00 119.28 ? 142 SER L HA   1 
ATOM   5121 H HB2  . SER B 2 147 ? -6.601  -43.286 -24.017 1.00 113.56 ? 142 SER L HB2  1 
ATOM   5122 H HB3  . SER B 2 147 ? -5.445  -42.953 -25.054 1.00 113.56 ? 142 SER L HB3  1 
ATOM   5123 H HG   . SER B 2 147 ? -6.449  -44.840 -25.560 1.00 113.55 ? 142 SER L HG   1 
ATOM   5124 N N    . GLY B 2 148 ? -4.705  -45.729 -22.048 1.00 99.66  ? 143 GLY L N    1 
ATOM   5125 C CA   . GLY B 2 148 ? -5.198  -46.680 -21.066 1.00 102.95 ? 143 GLY L CA   1 
ATOM   5126 C C    . GLY B 2 148 ? -4.534  -46.489 -19.716 1.00 107.23 ? 143 GLY L C    1 
ATOM   5127 O O    . GLY B 2 148 ? -3.307  -46.373 -19.623 1.00 109.73 ? 143 GLY L O    1 
ATOM   5128 H H    . GLY B 2 148 ? -4.079  -46.032 -22.555 1.00 120.23 ? 143 GLY L H    1 
ATOM   5129 H HA2  . GLY B 2 148 ? -6.156  -46.566 -20.957 1.00 124.18 ? 143 GLY L HA2  1 
ATOM   5130 H HA3  . GLY B 2 148 ? -5.021  -47.584 -21.372 1.00 124.18 ? 143 GLY L HA3  1 
ATOM   5131 N N    . LEU B 2 149 ? -5.349  -46.450 -18.661 1.00 111.09 ? 144 LEU L N    1 
ATOM   5132 C CA   . LEU B 2 149 ? -4.864  -46.415 -17.289 1.00 117.74 ? 144 LEU L CA   1 
ATOM   5133 C C    . LEU B 2 149 ? -5.821  -47.222 -16.420 1.00 125.56 ? 144 LEU L C    1 
ATOM   5134 O O    . LEU B 2 149 ? -6.772  -47.838 -16.913 1.00 116.11 ? 144 LEU L O    1 
ATOM   5135 C CB   . LEU B 2 149 ? -4.715  -44.972 -16.780 1.00 113.80 ? 144 LEU L CB   1 
ATOM   5136 C CG   . LEU B 2 149 ? -5.928  -44.037 -16.674 1.00 105.58 ? 144 LEU L CG   1 
ATOM   5137 C CD1  . LEU B 2 149 ? -6.790  -44.256 -15.433 1.00 117.53 ? 144 LEU L CD1  1 
ATOM   5138 C CD2  . LEU B 2 149 ? -5.440  -42.594 -16.709 1.00 91.55  ? 144 LEU L CD2  1 
ATOM   5139 H H    . LEU B 2 149 ? -6.207  -46.443 -18.721 1.00 133.94 ? 144 LEU L H    1 
ATOM   5140 H HA   . LEU B 2 149 ? -3.990  -46.833 -17.250 1.00 141.93 ? 144 LEU L HA   1 
ATOM   5141 H HB2  . LEU B 2 149 ? -4.343  -45.026 -15.886 1.00 137.20 ? 144 LEU L HB2  1 
ATOM   5142 H HB3  . LEU B 2 149 ? -4.090  -44.527 -17.373 1.00 137.20 ? 144 LEU L HB3  1 
ATOM   5143 H HG   . LEU B 2 149 ? -6.507  -44.235 -17.427 1.00 127.33 ? 144 LEU L HG   1 
ATOM   5144 H HD11 . LEU B 2 149 ? -7.491  -43.585 -15.414 1.00 141.67 ? 144 LEU L HD11 1 
ATOM   5145 H HD12 . LEU B 2 149 ? -7.181  -45.142 -15.471 1.00 141.67 ? 144 LEU L HD12 1 
ATOM   5146 H HD13 . LEU B 2 149 ? -6.234  -44.174 -14.643 1.00 141.67 ? 144 LEU L HD13 1 
ATOM   5147 H HD21 . LEU B 2 149 ? -6.204  -42.000 -16.636 1.00 110.50 ? 144 LEU L HD21 1 
ATOM   5148 H HD22 . LEU B 2 149 ? -4.836  -42.446 -15.964 1.00 110.50 ? 144 LEU L HD22 1 
ATOM   5149 H HD23 . LEU B 2 149 ? -4.977  -42.437 -17.547 1.00 110.50 ? 144 LEU L HD23 1 
ATOM   5150 N N    . GLU B 2 150 ? -5.567  -47.217 -15.112 1.00 124.50 ? 145 GLU L N    1 
ATOM   5151 C CA   . GLU B 2 150 ? -6.457  -47.854 -14.149 1.00 129.71 ? 145 GLU L CA   1 
ATOM   5152 C C    . GLU B 2 150 ? -6.523  -46.996 -12.897 1.00 127.59 ? 145 GLU L C    1 
ATOM   5153 O O    . GLU B 2 150 ? -5.491  -46.528 -12.409 1.00 131.34 ? 145 GLU L O    1 
ATOM   5154 C CB   . GLU B 2 150 ? -5.978  -49.268 -13.800 1.00 134.97 ? 145 GLU L CB   1 
ATOM   5155 H H    . GLU B 2 150 ? -4.877  -46.846 -14.756 1.00 150.04 ? 145 GLU L H    1 
ATOM   5156 H HA   . GLU B 2 150 ? -7.349  -47.920 -14.524 1.00 156.29 ? 145 GLU L HA   1 
ATOM   5157 N N    . VAL B 2 151 ? -7.731  -46.785 -12.381 1.00 127.19 ? 146 VAL L N    1 
ATOM   5158 C CA   . VAL B 2 151 ? -7.950  -45.983 -11.183 1.00 125.03 ? 146 VAL L CA   1 
ATOM   5159 C C    . VAL B 2 151 ? -8.449  -46.899 -10.075 1.00 131.11 ? 146 VAL L C    1 
ATOM   5160 O O    . VAL B 2 151 ? -9.416  -47.648 -10.268 1.00 125.35 ? 146 VAL L O    1 
ATOM   5161 C CB   . VAL B 2 151 ? -8.948  -44.841 -11.438 1.00 120.08 ? 146 VAL L CB   1 
ATOM   5162 C CG1  . VAL B 2 151 ? -8.856  -43.807 -10.327 1.00 122.10 ? 146 VAL L CG1  1 
ATOM   5163 C CG2  . VAL B 2 151 ? -8.691  -44.200 -12.793 1.00 116.17 ? 146 VAL L CG2  1 
ATOM   5164 H H    . VAL B 2 151 ? -8.455  -47.105 -12.716 1.00 153.27 ? 146 VAL L H    1 
ATOM   5165 H HA   . VAL B 2 151 ? -7.107  -45.595 -10.904 1.00 150.67 ? 146 VAL L HA   1 
ATOM   5166 H HB   . VAL B 2 151 ? -9.849  -45.201 -11.445 1.00 144.73 ? 146 VAL L HB   1 
ATOM   5167 H HG11 . VAL B 2 151 ? -9.485  -43.091 -10.508 1.00 147.15 ? 146 VAL L HG11 1 
ATOM   5168 H HG12 . VAL B 2 151 ? -9.073  -44.231 -9.482  1.00 147.15 ? 146 VAL L HG12 1 
ATOM   5169 H HG13 . VAL B 2 151 ? -7.953  -43.454 -10.298 1.00 147.15 ? 146 VAL L HG13 1 
ATOM   5170 H HG21 . VAL B 2 151 ? -9.192  -43.372 -12.851 1.00 140.05 ? 146 VAL L HG21 1 
ATOM   5171 H HG22 . VAL B 2 151 ? -7.742  -44.020 -12.882 1.00 140.05 ? 146 VAL L HG22 1 
ATOM   5172 H HG23 . VAL B 2 151 ? -8.979  -44.810 -13.490 1.00 140.05 ? 146 VAL L HG23 1 
ATOM   5173 N N    . ILE B 2 152 ? -7.793  -46.838 -8.920  1.00 129.91 ? 147 ILE L N    1 
ATOM   5174 C CA   . ILE B 2 152 ? -8.171  -47.611 -7.744  1.00 133.29 ? 147 ILE L CA   1 
ATOM   5175 C C    . ILE B 2 152 ? -8.391  -46.634 -6.598  1.00 139.75 ? 147 ILE L C    1 
ATOM   5176 O O    . ILE B 2 152 ? -7.497  -45.843 -6.265  1.00 137.35 ? 147 ILE L O    1 
ATOM   5177 C CB   . ILE B 2 152 ? -7.106  -48.655 -7.377  1.00 131.63 ? 147 ILE L CB   1 
ATOM   5178 H H    . ILE B 2 152 ? -7.104  -46.340 -8.791  1.00 156.53 ? 147 ILE L H    1 
ATOM   5179 H HA   . ILE B 2 152 ? -9.005  -48.075 -7.918  1.00 160.59 ? 147 ILE L HA   1 
ATOM   5180 N N    . TRP B 2 153 ? -9.575  -46.682 -6.002  1.00 133.32 ? 148 TRP L N    1 
ATOM   5181 C CA   . TRP B 2 153 ? -9.907  -45.851 -4.857  1.00 140.13 ? 148 TRP L CA   1 
ATOM   5182 C C    . TRP B 2 153 ? -9.695  -46.636 -3.569  1.00 145.79 ? 148 TRP L C    1 
ATOM   5183 O O    . TRP B 2 153 ? -9.791  -47.866 -3.548  1.00 146.31 ? 148 TRP L O    1 
ATOM   5184 C CB   . TRP B 2 153 ? -11.355 -45.365 -4.935  1.00 138.65 ? 148 TRP L CB   1 
ATOM   5185 C CG   . TRP B 2 153 ? -11.515 -44.061 -5.649  1.00 142.15 ? 148 TRP L CG   1 
ATOM   5186 C CD1  . TRP B 2 153 ? -11.855 -43.880 -6.958  1.00 141.19 ? 148 TRP L CD1  1 
ATOM   5187 C CD2  . TRP B 2 153 ? -11.342 -42.752 -5.095  1.00 141.63 ? 148 TRP L CD2  1 
ATOM   5188 N NE1  . TRP B 2 153 ? -11.905 -42.540 -7.253  1.00 131.67 ? 148 TRP L NE1  1 
ATOM   5189 C CE2  . TRP B 2 153 ? -11.593 -41.826 -6.126  1.00 130.85 ? 148 TRP L CE2  1 
ATOM   5190 C CE3  . TRP B 2 153 ? -10.998 -42.273 -3.827  1.00 142.21 ? 148 TRP L CE3  1 
ATOM   5191 C CZ2  . TRP B 2 153 ? -11.513 -40.451 -5.929  1.00 116.95 ? 148 TRP L CZ2  1 
ATOM   5192 C CZ3  . TRP B 2 153 ? -10.918 -40.907 -3.635  1.00 137.52 ? 148 TRP L CZ3  1 
ATOM   5193 C CH2  . TRP B 2 153 ? -11.174 -40.012 -4.681  1.00 123.37 ? 148 TRP L CH2  1 
ATOM   5194 H H    . TRP B 2 153 ? -10.216 -47.199 -6.250  1.00 160.61 ? 148 TRP L H    1 
ATOM   5195 H HA   . TRP B 2 153 ? -9.329  -45.072 -4.843  1.00 168.79 ? 148 TRP L HA   1 
ATOM   5196 H HB2  . TRP B 2 153 ? -11.881 -46.028 -5.408  1.00 167.02 ? 148 TRP L HB2  1 
ATOM   5197 H HB3  . TRP B 2 153 ? -11.695 -45.252 -4.034  1.00 167.02 ? 148 TRP L HB3  1 
ATOM   5198 H HD1  . TRP B 2 153 ? -12.028 -44.565 -7.562  1.00 170.06 ? 148 TRP L HD1  1 
ATOM   5199 H HE1  . TRP B 2 153 ? -12.100 -42.204 -8.020  1.00 158.64 ? 148 TRP L HE1  1 
ATOM   5200 H HE3  . TRP B 2 153 ? -10.826 -42.862 -3.128  1.00 171.29 ? 148 TRP L HE3  1 
ATOM   5201 H HZ2  . TRP B 2 153 ? -11.683 -39.853 -6.621  1.00 140.98 ? 148 TRP L HZ2  1 
ATOM   5202 H HZ3  . TRP B 2 153 ? -10.691 -40.576 -2.796  1.00 165.66 ? 148 TRP L HZ3  1 
ATOM   5203 H HH2  . TRP B 2 153 ? -11.111 -39.098 -4.522  1.00 148.67 ? 148 TRP L HH2  1 
ATOM   5204 N N    . LYS B 2 154 ? -9.399  -45.912 -2.493  1.00 148.85 ? 149 LYS L N    1 
ATOM   5205 C CA   . LYS B 2 154 ? -9.264  -46.534 -1.184  1.00 143.93 ? 149 LYS L CA   1 
ATOM   5206 C C    . LYS B 2 154 ? -9.722  -45.546 -0.124  1.00 152.25 ? 149 LYS L C    1 
ATOM   5207 O O    . LYS B 2 154 ? -9.619  -44.332 -0.306  1.00 149.25 ? 149 LYS L O    1 
ATOM   5208 C CB   . LYS B 2 154 ? -7.821  -46.975 -0.914  1.00 144.96 ? 149 LYS L CB   1 
ATOM   5209 H H    . LYS B 2 154 ? -9.273  -45.062 -2.497  1.00 179.26 ? 149 LYS L H    1 
ATOM   5210 H HA   . LYS B 2 154 ? -9.832  -47.319 -1.137  1.00 173.35 ? 149 LYS L HA   1 
ATOM   5211 N N    . VAL B 2 155 ? -10.236 -46.078 0.981   1.00 148.02 ? 150 VAL L N    1 
ATOM   5212 C CA   . VAL B 2 155 ? -10.612 -45.272 2.134   1.00 155.60 ? 150 VAL L CA   1 
ATOM   5213 C C    . VAL B 2 155 ? -9.989  -45.902 3.369   1.00 153.35 ? 150 VAL L C    1 
ATOM   5214 O O    . VAL B 2 155 ? -9.789  -47.119 3.435   1.00 153.02 ? 150 VAL L O    1 
ATOM   5215 C CB   . VAL B 2 155 ? -12.142 -45.147 2.294   1.00 158.17 ? 150 VAL L CB   1 
ATOM   5216 C CG1  . VAL B 2 155 ? -12.723 -44.312 1.162   1.00 160.49 ? 150 VAL L CG1  1 
ATOM   5217 C CG2  . VAL B 2 155 ? -12.791 -46.520 2.354   1.00 164.97 ? 150 VAL L CG2  1 
ATOM   5218 H H    . VAL B 2 155 ? -10.379 -46.919 1.087   1.00 178.26 ? 150 VAL L H    1 
ATOM   5219 H HA   . VAL B 2 155 ? -10.258 -44.375 2.027   1.00 187.36 ? 150 VAL L HA   1 
ATOM   5220 H HB   . VAL B 2 155 ? -12.338 -44.696 3.131   1.00 190.44 ? 150 VAL L HB   1 
ATOM   5221 H HG11 . VAL B 2 155 ? -13.677 -44.478 1.104   1.00 193.22 ? 150 VAL L HG11 1 
ATOM   5222 H HG12 . VAL B 2 155 ? -12.561 -43.374 1.346   1.00 193.22 ? 150 VAL L HG12 1 
ATOM   5223 H HG13 . VAL B 2 155 ? -12.293 -44.565 0.330   1.00 193.22 ? 150 VAL L HG13 1 
ATOM   5224 H HG21 . VAL B 2 155 ? -13.754 -46.413 2.401   1.00 198.60 ? 150 VAL L HG21 1 
ATOM   5225 H HG22 . VAL B 2 155 ? -12.552 -47.017 1.556   1.00 198.60 ? 150 VAL L HG22 1 
ATOM   5226 H HG23 . VAL B 2 155 ? -12.471 -46.987 3.142   1.00 198.60 ? 150 VAL L HG23 1 
ATOM   5227 N N    . ASN B 2 156 ? -9.677  -45.060 4.353   1.00 155.15 ? 151 ASN L N    1 
ATOM   5228 C CA   . ASN B 2 156 ? -8.931  -45.496 5.532   1.00 155.09 ? 151 ASN L CA   1 
ATOM   5229 C C    . ASN B 2 156 ? -7.655  -46.226 5.123   1.00 156.95 ? 151 ASN L C    1 
ATOM   5230 O O    . ASN B 2 156 ? -7.180  -47.123 5.824   1.00 162.89 ? 151 ASN L O    1 
ATOM   5231 C CB   . ASN B 2 156 ? -9.794  -46.381 6.435   1.00 160.85 ? 151 ASN L CB   1 
ATOM   5232 H H    . ASN B 2 156 ? -9.887  -44.226 4.362   1.00 186.82 ? 151 ASN L H    1 
ATOM   5233 H HA   . ASN B 2 156 ? -8.676  -44.713 6.045   1.00 185.45 ? 151 ASN L HA   1 
ATOM   5234 N N    . ASP B 2 157 ? -7.092  -45.836 3.982   1.00 157.64 ? 152 ASP L N    1 
ATOM   5235 C CA   . ASP B 2 157 ? -5.915  -46.495 3.426   1.00 161.37 ? 152 ASP L CA   1 
ATOM   5236 C C    . ASP B 2 157 ? -6.212  -47.964 3.140   1.00 157.38 ? 152 ASP L C    1 
ATOM   5237 O O    . ASP B 2 157 ? -5.321  -48.726 2.764   1.00 159.69 ? 152 ASP L O    1 
ATOM   5238 C CB   . ASP B 2 157 ? -4.720  -46.376 4.374   1.00 157.89 ? 152 ASP L CB   1 
ATOM   5239 C CG   . ASP B 2 157 ? -4.164  -44.964 4.442   1.00 155.84 ? 152 ASP L CG   1 
ATOM   5240 O OD1  . ASP B 2 157 ? -4.502  -44.142 3.565   1.00 156.66 ? 152 ASP L OD1  1 
ATOM   5241 O OD2  . ASP B 2 157 ? -3.386  -44.676 5.376   1.00 161.39 ? 152 ASP L OD2  1 
ATOM   5242 H H    . ASP B 2 157 ? -7.377  -45.181 3.504   1.00 189.80 ? 152 ASP L H    1 
ATOM   5243 H HA   . ASP B 2 157 ? -5.673  -46.061 2.593   1.00 194.28 ? 152 ASP L HA   1 
ATOM   5244 H HB2  . ASP B 2 157 ? -4.997  -46.633 5.267   1.00 190.10 ? 152 ASP L HB2  1 
ATOM   5245 H HB3  . ASP B 2 157 ? -4.011  -46.962 4.065   1.00 190.10 ? 152 ASP L HB3  1 
ATOM   5246 N N    . GLN B 2 165 ? -17.032 -44.476 -9.373  1.00 151.50 ? 160 GLN L N    1 
ATOM   5247 C CA   . GLN B 2 165 ? -17.354 -44.360 -10.790 1.00 146.76 ? 160 GLN L CA   1 
ATOM   5248 C C    . GLN B 2 165 ? -16.319 -43.510 -11.522 1.00 127.28 ? 160 GLN L C    1 
ATOM   5249 O O    . GLN B 2 165 ? -16.107 -42.346 -11.181 1.00 121.53 ? 160 GLN L O    1 
ATOM   5250 C CB   . GLN B 2 165 ? -18.747 -43.756 -10.975 1.00 143.01 ? 160 GLN L CB   1 
ATOM   5251 C CG   . GLN B 2 165 ? -19.884 -44.751 -10.818 1.00 113.73 ? 160 GLN L CG   1 
ATOM   5252 C CD   . GLN B 2 165 ? -21.244 -44.122 -11.054 1.00 127.36 ? 160 GLN L CD   1 
ATOM   5253 O OE1  . GLN B 2 165 ? -21.410 -42.910 -10.921 1.00 122.54 ? 160 GLN L OE1  1 
ATOM   5254 N NE2  . GLN B 2 165 ? -22.224 -44.946 -11.406 1.00 115.89 ? 160 GLN L NE2  1 
ATOM   5255 H H    . GLN B 2 165 ? -17.159 -43.753 -8.925  1.00 182.43 ? 160 GLN L H    1 
ATOM   5256 H HA   . GLN B 2 165 ? -17.352 -45.246 -11.186 1.00 176.74 ? 160 GLN L HA   1 
ATOM   5257 H HB2  . GLN B 2 165 ? -18.873 -43.059 -10.311 1.00 172.25 ? 160 GLN L HB2  1 
ATOM   5258 H HB3  . GLN B 2 165 ? -18.807 -43.379 -11.867 1.00 172.25 ? 160 GLN L HB3  1 
ATOM   5259 H HG2  . GLN B 2 165 ? -19.768 -45.468 -11.462 1.00 137.11 ? 160 GLN L HG2  1 
ATOM   5260 H HG3  . GLN B 2 165 ? -19.870 -45.110 -9.917  1.00 137.11 ? 160 GLN L HG3  1 
ATOM   5261 H HE21 . GLN B 2 165 ? -22.070 -45.788 -11.490 1.00 139.71 ? 160 GLN L HE21 1 
ATOM   5262 H HE22 . GLN B 2 165 ? -23.014 -44.637 -11.551 1.00 139.71 ? 160 GLN L HE22 1 
ATOM   5263 N N    . THR B 2 166 ? -15.678 -44.100 -12.527 1.00 126.52 ? 161 THR L N    1 
ATOM   5264 C CA   . THR B 2 166 ? -14.702 -43.417 -13.360 1.00 118.36 ? 161 THR L CA   1 
ATOM   5265 C C    . THR B 2 166 ? -15.269 -43.202 -14.758 1.00 117.43 ? 161 THR L C    1 
ATOM   5266 O O    . THR B 2 166 ? -16.260 -43.822 -15.154 1.00 112.92 ? 161 THR L O    1 
ATOM   5267 C CB   . THR B 2 166 ? -13.397 -44.217 -13.456 1.00 122.43 ? 161 THR L CB   1 
ATOM   5268 O OG1  . THR B 2 166 ? -13.680 -45.546 -13.911 1.00 130.65 ? 161 THR L OG1  1 
ATOM   5269 C CG2  . THR B 2 166 ? -12.703 -44.287 -12.105 1.00 130.66 ? 161 THR L CG2  1 
ATOM   5270 H H    . THR B 2 166 ? -15.799 -44.922 -12.750 1.00 152.46 ? 161 THR L H    1 
ATOM   5271 H HA   . THR B 2 166 ? -14.500 -42.553 -12.968 1.00 142.66 ? 161 THR L HA   1 
ATOM   5272 H HB   . THR B 2 166 ? -12.799 -43.779 -14.081 1.00 147.55 ? 161 THR L HB   1 
ATOM   5273 H HG1  . THR B 2 166 ? -12.975 -46.002 -13.922 1.00 157.41 ? 161 THR L HG1  1 
ATOM   5274 H HG21 . THR B 2 166 ? -12.088 -43.543 -12.010 1.00 157.43 ? 161 THR L HG21 1 
ATOM   5275 H HG22 . THR B 2 166 ? -13.359 -44.246 -11.392 1.00 157.43 ? 161 THR L HG22 1 
ATOM   5276 H HG23 . THR B 2 166 ? -12.207 -45.117 -12.030 1.00 157.43 ? 161 THR L HG23 1 
ATOM   5277 N N    . THR B 2 167 ? -14.623 -42.311 -15.504 1.00 108.44 ? 162 THR L N    1 
ATOM   5278 C CA   . THR B 2 167 ? -14.973 -42.043 -16.889 1.00 107.73 ? 162 THR L CA   1 
ATOM   5279 C C    . THR B 2 167 ? -13.860 -42.529 -17.809 1.00 99.49  ? 162 THR L C    1 
ATOM   5280 O O    . THR B 2 167 ? -12.679 -42.504 -17.451 1.00 98.32  ? 162 THR L O    1 
ATOM   5281 C CB   . THR B 2 167 ? -15.216 -40.549 -17.129 1.00 98.05  ? 162 THR L CB   1 
ATOM   5282 O OG1  . THR B 2 167 ? -14.061 -39.800 -16.732 1.00 90.42  ? 162 THR L OG1  1 
ATOM   5283 C CG2  . THR B 2 167 ? -16.426 -40.069 -16.346 1.00 96.72  ? 162 THR L CG2  1 
ATOM   5284 H H    . THR B 2 167 ? -13.963 -41.838 -15.220 1.00 130.76 ? 162 THR L H    1 
ATOM   5285 H HA   . THR B 2 167 ? -15.789 -42.520 -17.108 1.00 129.92 ? 162 THR L HA   1 
ATOM   5286 H HB   . THR B 2 167 ? -15.387 -40.400 -18.072 1.00 118.30 ? 162 THR L HB   1 
ATOM   5287 H HG1  . THR B 2 167 ? -13.949 -39.863 -15.902 1.00 109.14 ? 162 THR L HG1  1 
ATOM   5288 H HG21 . THR B 2 167 ? -16.591 -39.131 -16.532 1.00 116.70 ? 162 THR L HG21 1 
ATOM   5289 H HG22 . THR B 2 167 ? -17.210 -40.582 -16.598 1.00 116.70 ? 162 THR L HG22 1 
ATOM   5290 H HG23 . THR B 2 167 ? -16.271 -40.179 -15.395 1.00 116.70 ? 162 THR L HG23 1 
ATOM   5291 N N    . ARG B 2 168 ? -14.250 -42.974 -18.996 1.00 94.89  ? 163 ARG L N    1 
ATOM   5292 C CA   . ARG B 2 168 ? -13.269 -43.401 -19.979 1.00 95.19  ? 163 ARG L CA   1 
ATOM   5293 C C    . ARG B 2 168 ? -12.361 -42.227 -20.342 1.00 92.84  ? 163 ARG L C    1 
ATOM   5294 O O    . ARG B 2 168 ? -12.842 -41.098 -20.498 1.00 94.25  ? 163 ARG L O    1 
ATOM   5295 C CB   . ARG B 2 168 ? -13.967 -43.930 -21.232 1.00 98.71  ? 163 ARG L CB   1 
ATOM   5296 C CG   . ARG B 2 168 ? -14.732 -42.857 -21.991 1.00 100.13 ? 163 ARG L CG   1 
ATOM   5297 C CD   . ARG B 2 168 ? -15.659 -43.449 -23.045 1.00 104.38 ? 163 ARG L CD   1 
ATOM   5298 N NE   . ARG B 2 168 ? -14.950 -44.232 -24.052 1.00 97.80  ? 163 ARG L NE   1 
ATOM   5299 C CZ   . ARG B 2 168 ? -14.097 -43.731 -24.937 1.00 90.60  ? 163 ARG L CZ   1 
ATOM   5300 N NH1  . ARG B 2 168 ? -13.798 -42.442 -24.960 1.00 80.91  ? 163 ARG L NH1  1 
ATOM   5301 N NH2  . ARG B 2 168 ? -13.527 -44.546 -25.821 1.00 78.23  ? 163 ARG L NH2  1 
ATOM   5302 H H    . ARG B 2 168 ? -15.068 -43.038 -19.254 1.00 114.51 ? 163 ARG L H    1 
ATOM   5303 H HA   . ARG B 2 168 ? -12.722 -44.113 -19.611 1.00 114.86 ? 163 ARG L HA   1 
ATOM   5304 H HB2  . ARG B 2 168 ? -13.300 -44.300 -21.830 1.00 119.09 ? 163 ARG L HB2  1 
ATOM   5305 H HB3  . ARG B 2 168 ? -14.599 -44.619 -20.972 1.00 119.09 ? 163 ARG L HB3  1 
ATOM   5306 H HG2  . ARG B 2 168 ? -15.271 -42.348 -21.366 1.00 120.79 ? 163 ARG L HG2  1 
ATOM   5307 H HG3  . ARG B 2 168 ? -14.101 -42.272 -22.439 1.00 120.79 ? 163 ARG L HG3  1 
ATOM   5308 H HD2  . ARG B 2 168 ? -16.301 -44.032 -22.610 1.00 125.89 ? 163 ARG L HD2  1 
ATOM   5309 H HD3  . ARG B 2 168 ? -16.122 -42.727 -23.499 1.00 125.89 ? 163 ARG L HD3  1 
ATOM   5310 H HE   . ARG B 2 168 ? -15.096 -45.079 -24.074 1.00 117.99 ? 163 ARG L HE   1 
ATOM   5311 H HH11 . ARG B 2 168 ? -14.160 -41.907 -24.392 1.00 97.72  ? 163 ARG L HH11 1 
ATOM   5312 H HH12 . ARG B 2 168 ? -13.242 -42.140 -25.542 1.00 97.72  ? 163 ARG L HH12 1 
ATOM   5313 H HH21 . ARG B 2 168 ? -13.714 -45.386 -25.814 1.00 94.51  ? 163 ARG L HH21 1 
ATOM   5314 H HH22 . ARG B 2 168 ? -12.973 -44.234 -26.399 1.00 94.51  ? 163 ARG L HH22 1 
ATOM   5315 N N    . PRO B 2 169 ? -11.053 -42.446 -20.479 1.00 90.57  ? 164 PRO L N    1 
ATOM   5316 C CA   . PRO B 2 169 ? -10.168 -41.339 -20.861 1.00 88.69  ? 164 PRO L CA   1 
ATOM   5317 C C    . PRO B 2 169 ? -10.572 -40.725 -22.193 1.00 80.19  ? 164 PRO L C    1 
ATOM   5318 O O    . PRO B 2 169 ? -10.980 -41.422 -23.125 1.00 83.67  ? 164 PRO L O    1 
ATOM   5319 C CB   . PRO B 2 169 ? -8.787  -42.000 -20.943 1.00 87.70  ? 164 PRO L CB   1 
ATOM   5320 C CG   . PRO B 2 169 ? -8.879  -43.177 -20.042 1.00 93.56  ? 164 PRO L CG   1 
ATOM   5321 C CD   . PRO B 2 169 ? -10.294 -43.668 -20.155 1.00 96.57  ? 164 PRO L CD   1 
ATOM   5322 H HA   . PRO B 2 169 ? -10.168 -40.653 -20.176 1.00 107.06 ? 164 PRO L HA   1 
ATOM   5323 H HB2  . PRO B 2 169 ? -8.603  -42.273 -21.855 1.00 105.87 ? 164 PRO L HB2  1 
ATOM   5324 H HB3  . PRO B 2 169 ? -8.105  -41.381 -20.638 1.00 105.87 ? 164 PRO L HB3  1 
ATOM   5325 H HG2  . PRO B 2 169 ? -8.254  -43.860 -20.330 1.00 112.91 ? 164 PRO L HG2  1 
ATOM   5326 H HG3  . PRO B 2 169 ? -8.681  -42.908 -19.131 1.00 112.91 ? 164 PRO L HG3  1 
ATOM   5327 H HD2  . PRO B 2 169 ? -10.375 -44.323 -20.866 1.00 116.52 ? 164 PRO L HD2  1 
ATOM   5328 H HD3  . PRO B 2 169 ? -10.595 -44.049 -19.316 1.00 116.52 ? 164 PRO L HD3  1 
ATOM   5329 N N    . SER B 2 170 ? -10.449 -39.402 -22.274 1.00 79.70  ? 165 SER L N    1 
ATOM   5330 C CA   . SER B 2 170 ? -10.735 -38.654 -23.488 1.00 80.35  ? 165 SER L CA   1 
ATOM   5331 C C    . SER B 2 170 ? -9.546  -37.767 -23.823 1.00 82.30  ? 165 SER L C    1 
ATOM   5332 O O    . SER B 2 170 ? -8.786  -37.359 -22.940 1.00 78.06  ? 165 SER L O    1 
ATOM   5333 C CB   . SER B 2 170 ? -11.997 -37.789 -23.340 1.00 77.41  ? 165 SER L CB   1 
ATOM   5334 O OG   . SER B 2 170 ? -13.039 -38.503 -22.699 1.00 83.49  ? 165 SER L OG   1 
ATOM   5335 H H    . SER B 2 170 ? -10.194 -38.905 -21.619 1.00 96.27  ? 165 SER L H    1 
ATOM   5336 H HA   . SER B 2 170 ? -10.880 -39.272 -24.221 1.00 97.06  ? 165 SER L HA   1 
ATOM   5337 H HB2  . SER B 2 170 ? -11.781 -37.006 -22.809 1.00 93.52  ? 165 SER L HB2  1 
ATOM   5338 H HB3  . SER B 2 170 ? -12.297 -37.519 -24.222 1.00 93.52  ? 165 SER L HB3  1 
ATOM   5339 H HG   . SER B 2 170 ? -13.720 -38.017 -22.629 1.00 100.82 ? 165 SER L HG   1 
ATOM   5340 N N    . LYS B 2 171 ? -9.394  -37.470 -25.110 1.00 76.70  ? 166 LYS L N    1 
ATOM   5341 C CA   . LYS B 2 171 ? -8.300  -36.620 -25.557 1.00 82.17  ? 166 LYS L CA   1 
ATOM   5342 C C    . LYS B 2 171 ? -8.475  -35.199 -25.036 1.00 83.19  ? 166 LYS L C    1 
ATOM   5343 O O    . LYS B 2 171 ? -9.580  -34.649 -25.039 1.00 82.38  ? 166 LYS L O    1 
ATOM   5344 C CB   . LYS B 2 171 ? -8.227  -36.608 -27.084 1.00 77.09  ? 166 LYS L CB   1 
ATOM   5345 C CG   . LYS B 2 171 ? -6.808  -36.599 -27.650 1.00 85.25  ? 166 LYS L CG   1 
ATOM   5346 C CD   . LYS B 2 171 ? -6.313  -38.003 -27.979 1.00 86.05  ? 166 LYS L CD   1 
ATOM   5347 C CE   . LYS B 2 171 ? -5.421  -38.008 -29.215 1.00 78.75  ? 166 LYS L CE   1 
ATOM   5348 N NZ   . LYS B 2 171 ? -4.910  -39.372 -29.537 1.00 80.33  ? 166 LYS L NZ   1 
ATOM   5349 H H    . LYS B 2 171 ? -9.910  -37.746 -25.741 1.00 92.68  ? 166 LYS L H    1 
ATOM   5350 H HA   . LYS B 2 171 ? -7.463  -36.970 -25.213 1.00 99.24  ? 166 LYS L HA   1 
ATOM   5351 H HB2  . LYS B 2 171 ? -8.672  -37.401 -27.421 1.00 93.15  ? 166 LYS L HB2  1 
ATOM   5352 H HB3  . LYS B 2 171 ? -8.677  -35.812 -27.409 1.00 93.15  ? 166 LYS L HB3  1 
ATOM   5353 H HG2  . LYS B 2 171 ? -6.793  -36.075 -28.465 1.00 102.94 ? 166 LYS L HG2  1 
ATOM   5354 H HG3  . LYS B 2 171 ? -6.207  -36.212 -26.995 1.00 102.94 ? 166 LYS L HG3  1 
ATOM   5355 H HD2  . LYS B 2 171 ? -5.798  -38.344 -27.231 1.00 103.90 ? 166 LYS L HD2  1 
ATOM   5356 H HD3  . LYS B 2 171 ? -7.073  -38.580 -28.149 1.00 103.90 ? 166 LYS L HD3  1 
ATOM   5357 H HE2  . LYS B 2 171 ? -5.931  -37.689 -29.977 1.00 95.14  ? 166 LYS L HE2  1 
ATOM   5358 H HE3  . LYS B 2 171 ? -4.659  -37.428 -29.061 1.00 95.14  ? 166 LYS L HE3  1 
ATOM   5359 H HZ1  . LYS B 2 171 ? -4.395  -39.341 -30.262 1.00 97.03  ? 166 LYS L HZ1  1 
ATOM   5360 H HZ2  . LYS B 2 171 ? -4.432  -39.686 -28.855 1.00 97.03  ? 166 LYS L HZ2  1 
ATOM   5361 H HZ3  . LYS B 2 171 ? -5.592  -39.924 -29.690 1.00 97.03  ? 166 LYS L HZ3  1 
ATOM   5362 N N    . GLN B 2 172 ? -7.376  -34.607 -24.580 1.00 72.20  ? 167 GLN L N    1 
ATOM   5363 C CA   . GLN B 2 172 ? -7.352  -33.200 -24.220 1.00 77.06  ? 167 GLN L CA   1 
ATOM   5364 C C    . GLN B 2 172 ? -7.047  -32.355 -25.454 1.00 79.91  ? 167 GLN L C    1 
ATOM   5365 O O    . GLN B 2 172 ? -6.762  -32.869 -26.538 1.00 78.84  ? 167 GLN L O    1 
ATOM   5366 C CB   . GLN B 2 172 ? -6.314  -32.938 -23.127 1.00 80.98  ? 167 GLN L CB   1 
ATOM   5367 C CG   . GLN B 2 172 ? -6.525  -33.742 -21.853 1.00 81.65  ? 167 GLN L CG   1 
ATOM   5368 C CD   . GLN B 2 172 ? -5.500  -33.415 -20.782 1.00 79.84  ? 167 GLN L CD   1 
ATOM   5369 O OE1  . GLN B 2 172 ? -5.850  -33.125 -19.639 1.00 82.00  ? 167 GLN L OE1  1 
ATOM   5370 N NE2  . GLN B 2 172 ? -4.225  -33.463 -21.149 1.00 77.18  ? 167 GLN L NE2  1 
ATOM   5371 H H    . GLN B 2 172 ? -6.622  -35.007 -24.471 1.00 87.28  ? 167 GLN L H    1 
ATOM   5372 H HA   . GLN B 2 172 ? -8.219  -32.944 -23.870 1.00 93.11  ? 167 GLN L HA   1 
ATOM   5373 H HB2  . GLN B 2 172 ? -5.437  -33.162 -23.473 1.00 97.81  ? 167 GLN L HB2  1 
ATOM   5374 H HB3  . GLN B 2 172 ? -6.347  -31.998 -22.889 1.00 97.81  ? 167 GLN L HB3  1 
ATOM   5375 H HG2  . GLN B 2 172 ? -7.406  -33.545 -21.496 1.00 98.62  ? 167 GLN L HG2  1 
ATOM   5376 H HG3  . GLN B 2 172 ? -6.454  -34.687 -22.059 1.00 98.62  ? 167 GLN L HG3  1 
ATOM   5377 H HE21 . GLN B 2 172 ? -4.018  -33.670 -21.957 1.00 93.25  ? 167 GLN L HE21 1 
ATOM   5378 H HE22 . GLN B 2 172 ? -3.607  -33.286 -20.578 1.00 93.25  ? 167 GLN L HE22 1 
ATOM   5379 N N    . SER B 2 173 ? -7.111  -31.033 -25.280 1.00 81.05  ? 168 SER L N    1 
ATOM   5380 C CA   . SER B 2 173 ? -6.794  -30.139 -26.388 1.00 79.36  ? 168 SER L CA   1 
ATOM   5381 C C    . SER B 2 173 ? -5.338  -30.277 -26.814 1.00 79.81  ? 168 SER L C    1 
ATOM   5382 O O    . SER B 2 173 ? -5.021  -30.119 -27.998 1.00 82.61  ? 168 SER L O    1 
ATOM   5383 C CB   . SER B 2 173 ? -7.097  -28.691 -26.000 1.00 84.55  ? 168 SER L CB   1 
ATOM   5384 O OG   . SER B 2 173 ? -6.427  -28.327 -24.805 1.00 83.40  ? 168 SER L OG   1 
ATOM   5385 H H    . SER B 2 173 ? -7.331  -30.640 -24.548 1.00 97.89  ? 168 SER L H    1 
ATOM   5386 H HA   . SER B 2 173 ? -7.354  -30.368 -27.145 1.00 95.87  ? 168 SER L HA   1 
ATOM   5387 H HB2  . SER B 2 173 ? -6.804  -28.106 -26.715 1.00 102.09 ? 168 SER L HB2  1 
ATOM   5388 H HB3  . SER B 2 173 ? -8.053  -28.596 -25.865 1.00 102.09 ? 168 SER L HB3  1 
ATOM   5389 H HG   . SER B 2 173 ? -5.596  -28.360 -24.920 1.00 100.71 ? 168 SER L HG   1 
ATOM   5390 N N    . ASN B 2 174 ? -4.445  -30.581 -25.873 1.00 80.05  ? 169 ASN L N    1 
ATOM   5391 C CA   . ASN B 2 174 ? -3.022  -30.693 -26.165 1.00 76.40  ? 169 ASN L CA   1 
ATOM   5392 C C    . ASN B 2 174 ? -2.640  -32.029 -26.792 1.00 83.22  ? 169 ASN L C    1 
ATOM   5393 O O    . ASN B 2 174 ? -1.468  -32.216 -27.136 1.00 84.31  ? 169 ASN L O    1 
ATOM   5394 C CB   . ASN B 2 174 ? -2.208  -30.478 -24.883 1.00 77.63  ? 169 ASN L CB   1 
ATOM   5395 C CG   . ASN B 2 174 ? -2.576  -31.459 -23.784 1.00 82.47  ? 169 ASN L CG   1 
ATOM   5396 O OD1  . ASN B 2 174 ? -2.683  -32.662 -24.020 1.00 85.65  ? 169 ASN L OD1  1 
ATOM   5397 N ND2  . ASN B 2 174 ? -2.770  -30.948 -22.573 1.00 84.88  ? 169 ASN L ND2  1 
ATOM   5398 H H    . ASN B 2 174 ? -4.643  -30.728 -25.049 1.00 96.69  ? 169 ASN L H    1 
ATOM   5399 H HA   . ASN B 2 174 ? -2.784  -29.995 -26.795 1.00 92.31  ? 169 ASN L HA   1 
ATOM   5400 H HB2  . ASN B 2 174 ? -1.266  -30.592 -25.084 1.00 93.79  ? 169 ASN L HB2  1 
ATOM   5401 H HB3  . ASN B 2 174 ? -2.370  -29.581 -24.552 1.00 93.79  ? 169 ASN L HB3  1 
ATOM   5402 H HD21 . ASN B 2 174 ? -2.685  -30.101 -22.446 1.00 102.49 ? 169 ASN L HD21 1 
ATOM   5403 H HD22 . ASN B 2 174 ? -2.980  -31.463 -21.918 1.00 102.49 ? 169 ASN L HD22 1 
ATOM   5404 N N    . GLY B 2 175 ? -3.583  -32.956 -26.947 1.00 76.48  ? 170 GLY L N    1 
ATOM   5405 C CA   . GLY B 2 175 ? -3.317  -34.250 -27.530 1.00 80.61  ? 170 GLY L CA   1 
ATOM   5406 C C    . GLY B 2 175 ? -3.150  -35.374 -26.527 1.00 79.48  ? 170 GLY L C    1 
ATOM   5407 O O    . GLY B 2 175 ? -3.249  -36.545 -26.911 1.00 79.26  ? 170 GLY L O    1 
ATOM   5408 H H    . GLY B 2 175 ? -4.404  -32.847 -26.713 1.00 92.41  ? 170 GLY L H    1 
ATOM   5409 H HA2  . GLY B 2 175 ? -4.052  -34.484 -28.118 1.00 97.37  ? 170 GLY L HA2  1 
ATOM   5410 H HA3  . GLY B 2 175 ? -2.500  -34.195 -28.051 1.00 97.37  ? 170 GLY L HA3  1 
ATOM   5411 N N    . LYS B 2 176 ? -2.893  -35.054 -25.262 1.00 79.23  ? 171 LYS L N    1 
ATOM   5412 C CA   . LYS B 2 176 ? -2.797  -36.071 -24.227 1.00 82.43  ? 171 LYS L CA   1 
ATOM   5413 C C    . LYS B 2 176 ? -4.194  -36.412 -23.708 1.00 80.81  ? 171 LYS L C    1 
ATOM   5414 O O    . LYS B 2 176 ? -5.199  -35.824 -24.115 1.00 74.98  ? 171 LYS L O    1 
ATOM   5415 C CB   . LYS B 2 176 ? -1.883  -35.598 -23.100 1.00 88.36  ? 171 LYS L CB   1 
ATOM   5416 C CG   . LYS B 2 176 ? -0.410  -35.534 -23.481 1.00 91.37  ? 171 LYS L CG   1 
ATOM   5417 C CD   . LYS B 2 176 ? 0.477   -35.468 -22.246 1.00 99.08  ? 171 LYS L CD   1 
ATOM   5418 C CE   . LYS B 2 176 ? 1.909   -35.097 -22.601 1.00 104.66 ? 171 LYS L CE   1 
ATOM   5419 N NZ   . LYS B 2 176 ? 2.054   -33.655 -22.941 1.00 106.31 ? 171 LYS L NZ   1 
ATOM   5420 H H    . LYS B 2 176 ? -2.770  -34.251 -24.979 1.00 95.72  ? 171 LYS L H    1 
ATOM   5421 H HA   . LYS B 2 176 ? -2.408  -36.874 -24.607 1.00 99.55  ? 171 LYS L HA   1 
ATOM   5422 H HB2  . LYS B 2 176 ? -2.157  -34.707 -22.831 1.00 106.67 ? 171 LYS L HB2  1 
ATOM   5423 H HB3  . LYS B 2 176 ? -1.968  -36.211 -22.353 1.00 106.67 ? 171 LYS L HB3  1 
ATOM   5424 H HG2  . LYS B 2 176 ? -0.173  -36.328 -23.985 1.00 110.28 ? 171 LYS L HG2  1 
ATOM   5425 H HG3  . LYS B 2 176 ? -0.250  -34.741 -24.016 1.00 110.28 ? 171 LYS L HG3  1 
ATOM   5426 H HD2  . LYS B 2 176 ? 0.131   -34.795 -21.639 1.00 119.53 ? 171 LYS L HD2  1 
ATOM   5427 H HD3  . LYS B 2 176 ? 0.487   -36.335 -21.811 1.00 119.53 ? 171 LYS L HD3  1 
ATOM   5428 H HE2  . LYS B 2 176 ? 2.483   -35.286 -21.843 1.00 126.23 ? 171 LYS L HE2  1 
ATOM   5429 H HE3  . LYS B 2 176 ? 2.191   -35.617 -23.369 1.00 126.23 ? 171 LYS L HE3  1 
ATOM   5430 H HZ1  . LYS B 2 176 ? 1.553   -33.458 -23.650 1.00 128.21 ? 171 LYS L HZ1  1 
ATOM   5431 H HZ2  . LYS B 2 176 ? 2.904   -33.470 -23.127 1.00 128.21 ? 171 LYS L HZ2  1 
ATOM   5432 H HZ3  . LYS B 2 176 ? 1.792   -33.153 -22.255 1.00 128.21 ? 171 LYS L HZ3  1 
ATOM   5433 N N    . TYR B 2 177 ? -4.260  -37.371 -22.789 1.00 77.09  ? 172 TYR L N    1 
ATOM   5434 C CA   . TYR B 2 177 ? -5.523  -37.919 -22.320 1.00 80.04  ? 172 TYR L CA   1 
ATOM   5435 C C    . TYR B 2 177 ? -5.824  -37.473 -20.896 1.00 80.45  ? 172 TYR L C    1 
ATOM   5436 O O    . TYR B 2 177 ? -4.934  -37.093 -20.130 1.00 72.24  ? 172 TYR L O    1 
ATOM   5437 C CB   . TYR B 2 177 ? -5.507  -39.449 -22.396 1.00 80.89  ? 172 TYR L CB   1 
ATOM   5438 C CG   . TYR B 2 177 ? -5.786  -39.961 -23.786 1.00 83.36  ? 172 TYR L CG   1 
ATOM   5439 C CD1  . TYR B 2 177 ? -4.750  -40.327 -24.633 1.00 88.90  ? 172 TYR L CD1  1 
ATOM   5440 C CD2  . TYR B 2 177 ? -7.086  -40.063 -24.258 1.00 86.12  ? 172 TYR L CD2  1 
ATOM   5441 C CE1  . TYR B 2 177 ? -5.002  -40.786 -25.910 1.00 84.88  ? 172 TYR L CE1  1 
ATOM   5442 C CE2  . TYR B 2 177 ? -7.348  -40.522 -25.530 1.00 81.50  ? 172 TYR L CE2  1 
ATOM   5443 C CZ   . TYR B 2 177 ? -6.305  -40.886 -26.349 1.00 86.71  ? 172 TYR L CZ   1 
ATOM   5444 O OH   . TYR B 2 177 ? -6.576  -41.335 -27.618 1.00 87.24  ? 172 TYR L OH   1 
ATOM   5445 H H    . TYR B 2 177 ? -3.571  -37.725 -22.415 1.00 93.15  ? 172 TYR L H    1 
ATOM   5446 H HA   . TYR B 2 177 ? -6.238  -37.586 -22.885 1.00 96.69  ? 172 TYR L HA   1 
ATOM   5447 H HB2  . TYR B 2 177 ? -4.633  -39.771 -22.126 1.00 97.71  ? 172 TYR L HB2  1 
ATOM   5448 H HB3  . TYR B 2 177 ? -6.188  -39.803 -21.803 1.00 97.71  ? 172 TYR L HB3  1 
ATOM   5449 H HD1  . TYR B 2 177 ? -3.871  -40.263 -24.335 1.00 107.32 ? 172 TYR L HD1  1 
ATOM   5450 H HD2  . TYR B 2 177 ? -7.793  -39.817 -23.706 1.00 103.98 ? 172 TYR L HD2  1 
ATOM   5451 H HE1  . TYR B 2 177 ? -4.298  -41.026 -26.469 1.00 102.50 ? 172 TYR L HE1  1 
ATOM   5452 H HE2  . TYR B 2 177 ? -8.225  -40.587 -25.832 1.00 98.44  ? 172 TYR L HE2  1 
ATOM   5453 H HH   . TYR B 2 177 ? -7.406  -41.376 -27.736 1.00 105.32 ? 172 TYR L HH   1 
ATOM   5454 N N    . ALA B 2 178 ? -7.110  -37.534 -20.554 1.00 74.92  ? 173 ALA L N    1 
ATOM   5455 C CA   . ALA B 2 178 ? -7.585  -37.141 -19.239 1.00 76.33  ? 173 ALA L CA   1 
ATOM   5456 C C    . ALA B 2 178 ? -8.755  -38.030 -18.845 1.00 80.77  ? 173 ALA L C    1 
ATOM   5457 O O    . ALA B 2 178 ? -9.514  -38.497 -19.697 1.00 83.30  ? 173 ALA L O    1 
ATOM   5458 C CB   . ALA B 2 178 ? -8.011  -35.669 -19.211 1.00 78.99  ? 173 ALA L CB   1 
ATOM   5459 H H    . ALA B 2 178 ? -7.735  -37.805 -21.079 1.00 90.53  ? 173 ALA L H    1 
ATOM   5460 H HA   . ALA B 2 178 ? -6.876  -37.266 -18.589 1.00 92.23  ? 173 ALA L HA   1 
ATOM   5461 H HB1  . ALA B 2 178 ? -7.260  -35.118 -19.481 1.00 95.43  ? 173 ALA L HB1  1 
ATOM   5462 H HB2  . ALA B 2 178 ? -8.751  -35.543 -19.825 1.00 95.43  ? 173 ALA L HB2  1 
ATOM   5463 H HB3  . ALA B 2 178 ? -8.285  -35.436 -18.310 1.00 95.43  ? 173 ALA L HB3  1 
ATOM   5464 N N    . ALA B 2 179 ? -8.891  -38.250 -17.539 1.00 81.36  ? 174 ALA L N    1 
ATOM   5465 C CA   . ALA B 2 179 ? -9.969  -39.056 -16.989 1.00 85.83  ? 174 ALA L CA   1 
ATOM   5466 C C    . ALA B 2 179 ? -10.384 -38.475 -15.643 1.00 87.25  ? 174 ALA L C    1 
ATOM   5467 O O    . ALA B 2 179 ? -9.643  -37.711 -15.015 1.00 84.74  ? 174 ALA L O    1 
ATOM   5468 C CB   . ALA B 2 179 ? -9.555  -40.525 -16.840 1.00 78.58  ? 174 ALA L CB   1 
ATOM   5469 H H    . ALA B 2 179 ? -8.358  -37.936 -16.941 1.00 98.27  ? 174 ALA L H    1 
ATOM   5470 H HA   . ALA B 2 179 ? -10.736 -39.017 -17.582 1.00 103.63 ? 174 ALA L HA   1 
ATOM   5471 H HB1  . ALA B 2 179 ? -10.298 -41.026 -16.470 1.00 91.16  ? 174 ALA L HB1  1 
ATOM   5472 H HB2  . ALA B 2 179 ? -9.321  -40.876 -17.713 1.00 91.16  ? 174 ALA L HB2  1 
ATOM   5473 H HB3  . ALA B 2 179 ? -8.791  -40.579 -16.245 1.00 91.16  ? 174 ALA L HB3  1 
ATOM   5474 N N    . SER B 2 180 ? -11.586 -38.847 -15.209 1.00 92.73  ? 175 SER L N    1 
ATOM   5475 C CA   . SER B 2 180 ? -12.163 -38.343 -13.972 1.00 92.19  ? 175 SER L CA   1 
ATOM   5476 C C    . SER B 2 180 ? -12.751 -39.495 -13.171 1.00 93.70  ? 175 SER L C    1 
ATOM   5477 O O    . SER B 2 180 ? -13.311 -40.437 -13.739 1.00 96.32  ? 175 SER L O    1 
ATOM   5478 C CB   . SER B 2 180 ? -13.246 -37.294 -14.254 1.00 88.41  ? 175 SER L CB   1 
ATOM   5479 O OG   . SER B 2 180 ? -14.382 -37.883 -14.863 1.00 92.42  ? 175 SER L OG   1 
ATOM   5480 H H    . SER B 2 180 ? -12.094 -39.403 -15.624 1.00 111.91 ? 175 SER L H    1 
ATOM   5481 H HA   . SER B 2 180 ? -11.469 -37.929 -13.435 1.00 111.27 ? 175 SER L HA   1 
ATOM   5482 H HB2  . SER B 2 180 ? -13.515 -36.885 -13.417 1.00 106.73 ? 175 SER L HB2  1 
ATOM   5483 H HB3  . SER B 2 180 ? -12.884 -36.620 -14.851 1.00 106.73 ? 175 SER L HB3  1 
ATOM   5484 H HG   . SER B 2 180 ? -14.962 -37.295 -15.019 1.00 111.54 ? 175 SER L HG   1 
ATOM   5485 N N    . SER B 2 181 ? -12.620 -39.411 -11.848 1.00 104.69 ? 176 SER L N    1 
ATOM   5486 C CA   . SER B 2 181 ? -13.128 -40.432 -10.946 1.00 106.63 ? 176 SER L CA   1 
ATOM   5487 C C    . SER B 2 181 ? -13.819 -39.766 -9.768  1.00 106.86 ? 176 SER L C    1 
ATOM   5488 O O    . SER B 2 181 ? -13.334 -38.761 -9.241  1.00 109.04 ? 176 SER L O    1 
ATOM   5489 C CB   . SER B 2 181 ? -12.001 -41.340 -10.438 1.00 111.52 ? 176 SER L CB   1 
ATOM   5490 O OG   . SER B 2 181 ? -12.524 -42.525 -9.865  1.00 127.15 ? 176 SER L OG   1 
ATOM   5491 H H    . SER B 2 181 ? -12.232 -38.757 -11.445 1.00 126.26 ? 176 SER L H    1 
ATOM   5492 H HA   . SER B 2 181 ? -13.777 -40.982 -11.412 1.00 128.59 ? 176 SER L HA   1 
ATOM   5493 H HB2  . SER B 2 181 ? -11.427 -41.576 -11.183 1.00 134.46 ? 176 SER L HB2  1 
ATOM   5494 H HB3  . SER B 2 181 ? -11.491 -40.862 -9.765  1.00 134.46 ? 176 SER L HB3  1 
ATOM   5495 H HG   . SER B 2 181 ? -13.253 -42.361 -9.482  1.00 153.22 ? 176 SER L HG   1 
ATOM   5496 N N    . TYR B 2 182 ? -14.949 -40.334 -9.356  1.00 111.84 ? 177 TYR L N    1 
ATOM   5497 C CA   . TYR B 2 182 ? -15.728 -39.821 -8.239  1.00 115.06 ? 177 TYR L CA   1 
ATOM   5498 C C    . TYR B 2 182 ? -15.921 -40.922 -7.208  1.00 123.31 ? 177 TYR L C    1 
ATOM   5499 O O    . TYR B 2 182 ? -16.327 -42.037 -7.552  1.00 126.86 ? 177 TYR L O    1 
ATOM   5500 C CB   . TYR B 2 182 ? -17.089 -39.299 -8.706  1.00 110.86 ? 177 TYR L CB   1 
ATOM   5501 C CG   . TYR B 2 182 ? -17.013 -38.343 -9.872  1.00 104.96 ? 177 TYR L CG   1 
ATOM   5502 C CD1  . TYR B 2 182 ? -16.834 -36.981 -9.668  1.00 99.34  ? 177 TYR L CD1  1 
ATOM   5503 C CD2  . TYR B 2 182 ? -17.121 -38.801 -11.176 1.00 102.38 ? 177 TYR L CD2  1 
ATOM   5504 C CE1  . TYR B 2 182 ? -16.765 -36.103 -10.732 1.00 98.34  ? 177 TYR L CE1  1 
ATOM   5505 C CE2  . TYR B 2 182 ? -17.055 -37.931 -12.246 1.00 94.55  ? 177 TYR L CE2  1 
ATOM   5506 C CZ   . TYR B 2 182 ? -16.876 -36.583 -12.019 1.00 86.99  ? 177 TYR L CZ   1 
ATOM   5507 O OH   . TYR B 2 182 ? -16.808 -35.715 -13.083 1.00 100.01 ? 177 TYR L OH   1 
ATOM   5508 H H    . TYR B 2 182 ? -15.291 -41.035 -9.718  1.00 134.85 ? 177 TYR L H    1 
ATOM   5509 H HA   . TYR B 2 182 ? -15.245 -39.090 -7.822  1.00 138.71 ? 177 TYR L HA   1 
ATOM   5510 H HB2  . TYR B 2 182 ? -17.635 -40.053 -8.978  1.00 133.67 ? 177 TYR L HB2  1 
ATOM   5511 H HB3  . TYR B 2 182 ? -17.513 -38.832 -7.969  1.00 133.67 ? 177 TYR L HB3  1 
ATOM   5512 H HD1  . TYR B 2 182 ? -16.759 -36.655 -8.800  1.00 119.85 ? 177 TYR L HD1  1 
ATOM   5513 H HD2  . TYR B 2 182 ? -17.240 -39.709 -11.333 1.00 123.49 ? 177 TYR L HD2  1 
ATOM   5514 H HE1  . TYR B 2 182 ? -16.644 -35.193 -10.580 1.00 118.64 ? 177 TYR L HE1  1 
ATOM   5515 H HE2  . TYR B 2 182 ? -17.130 -38.252 -13.116 1.00 114.09 ? 177 TYR L HE2  1 
ATOM   5516 H HH   . TYR B 2 182 ? -16.646 -34.938 -12.810 1.00 120.65 ? 177 TYR L HH   1 
ATOM   5517 N N    . LEU B 2 183 ? -15.624 -40.606 -5.951  1.00 125.01 ? 178 LEU L N    1 
ATOM   5518 C CA   . LEU B 2 183 ? -15.887 -41.495 -4.824  1.00 129.29 ? 178 LEU L CA   1 
ATOM   5519 C C    . LEU B 2 183 ? -17.033 -40.889 -4.023  1.00 126.84 ? 178 LEU L C    1 
ATOM   5520 O O    . LEU B 2 183 ? -16.869 -39.833 -3.403  1.00 119.56 ? 178 LEU L O    1 
ATOM   5521 C CB   . LEU B 2 183 ? -14.641 -41.674 -3.961  1.00 133.86 ? 178 LEU L CB   1 
ATOM   5522 H H    . LEU B 2 183 ? -15.260 -39.862 -5.720  1.00 150.64 ? 178 LEU L H    1 
ATOM   5523 H HA   . LEU B 2 183 ? -16.153 -42.370 -5.148  1.00 155.78 ? 178 LEU L HA   1 
ATOM   5524 N N    . THR B 2 184 ? -18.191 -41.546 -4.058  1.00 129.96 ? 179 THR L N    1 
ATOM   5525 C CA   . THR B 2 184 ? -19.386 -41.080 -3.367  1.00 139.77 ? 179 THR L CA   1 
ATOM   5526 C C    . THR B 2 184 ? -19.584 -41.882 -2.088  1.00 139.37 ? 179 THR L C    1 
ATOM   5527 O O    . THR B 2 184 ? -19.574 -43.117 -2.114  1.00 138.74 ? 179 THR L O    1 
ATOM   5528 C CB   . THR B 2 184 ? -20.629 -41.210 -4.252  1.00 138.96 ? 179 THR L CB   1 
ATOM   5529 O OG1  . THR B 2 184 ? -20.902 -42.595 -4.501  1.00 151.99 ? 179 THR L OG1  1 
ATOM   5530 C CG2  . THR B 2 184 ? -20.432 -40.485 -5.575  1.00 138.98 ? 179 THR L CG2  1 
ATOM   5531 H H    . THR B 2 184 ? -18.310 -42.283 -4.486  1.00 156.58 ? 179 THR L H    1 
ATOM   5532 H HA   . THR B 2 184 ? -19.271 -40.145 -3.138  1.00 168.36 ? 179 THR L HA   1 
ATOM   5533 H HB   . THR B 2 184 ? -21.387 -40.808 -3.800  1.00 167.38 ? 179 THR L HB   1 
ATOM   5534 H HG1  . THR B 2 184 ? -20.251 -42.950 -4.894  1.00 183.02 ? 179 THR L HG1  1 
ATOM   5535 H HG21 . THR B 2 184 ? -21.251 -40.513 -6.094  1.00 167.41 ? 179 THR L HG21 1 
ATOM   5536 H HG22 . THR B 2 184 ? -20.193 -39.558 -5.413  1.00 167.41 ? 179 THR L HG22 1 
ATOM   5537 H HG23 . THR B 2 184 ? -19.722 -40.908 -6.083  1.00 167.41 ? 179 THR L HG23 1 
ATOM   5538 N N    . ARG B 2 185 ? -19.769 -41.175 -0.976  1.00 146.31 ? 180 ARG L N    1 
ATOM   5539 C CA   . ARG B 2 185 ? -20.000 -41.805 0.316   1.00 150.82 ? 180 ARG L CA   1 
ATOM   5540 C C    . ARG B 2 185 ? -20.803 -40.843 1.175   1.00 141.93 ? 180 ARG L C    1 
ATOM   5541 O O    . ARG B 2 185 ? -20.504 -39.648 1.206   1.00 137.28 ? 180 ARG L O    1 
ATOM   5542 C CB   . ARG B 2 185 ? -18.681 -42.155 1.017   1.00 146.26 ? 180 ARG L CB   1 
ATOM   5543 C CG   . ARG B 2 185 ? -17.881 -43.270 0.361   1.00 147.81 ? 180 ARG L CG   1 
ATOM   5544 C CD   . ARG B 2 185 ? -18.603 -44.607 0.431   1.00 145.59 ? 180 ARG L CD   1 
ATOM   5545 N NE   . ARG B 2 185 ? -17.779 -45.696 -0.082  1.00 140.04 ? 180 ARG L NE   1 
ATOM   5546 C CZ   . ARG B 2 185 ? -17.450 -45.853 -1.357  1.00 139.02 ? 180 ARG L CZ   1 
ATOM   5547 N NH1  . ARG B 2 185 ? -17.872 -45.014 -2.290  1.00 128.43 ? 180 ARG L NH1  1 
ATOM   5548 N NH2  . ARG B 2 185 ? -16.676 -46.877 -1.706  1.00 135.96 ? 180 ARG L NH2  1 
ATOM   5549 H H    . ARG B 2 185 ? -19.765 -40.316 -0.945  1.00 176.21 ? 180 ARG L H    1 
ATOM   5550 H HA   . ARG B 2 185 ? -20.505 -42.624 0.198   1.00 181.62 ? 180 ARG L HA   1 
ATOM   5551 H HB2  . ARG B 2 185 ? -18.121 -41.363 1.030   1.00 176.15 ? 180 ARG L HB2  1 
ATOM   5552 H HB3  . ARG B 2 185 ? -18.880 -42.434 1.924   1.00 176.15 ? 180 ARG L HB3  1 
ATOM   5553 H HG2  . ARG B 2 185 ? -17.736 -43.052 -0.573  1.00 178.00 ? 180 ARG L HG2  1 
ATOM   5554 H HG3  . ARG B 2 185 ? -17.029 -43.362 0.816   1.00 178.00 ? 180 ARG L HG3  1 
ATOM   5555 H HD2  . ARG B 2 185 ? -18.825 -44.803 1.354   1.00 175.34 ? 180 ARG L HD2  1 
ATOM   5556 H HD3  . ARG B 2 185 ? -19.412 -44.561 -0.102  1.00 175.34 ? 180 ARG L HD3  1 
ATOM   5557 H HE   . ARG B 2 185 ? -17.487 -46.276 0.482   1.00 168.68 ? 180 ARG L HE   1 
ATOM   5558 H HH11 . ARG B 2 185 ? -18.373 -44.349 -2.075  1.00 154.75 ? 180 ARG L HH11 1 
ATOM   5559 H HH12 . ARG B 2 185 ? -17.646 -45.135 -3.111  1.00 154.75 ? 180 ARG L HH12 1 
ATOM   5560 H HH21 . ARG B 2 185 ? -16.396 -47.428 -1.107  1.00 163.79 ? 180 ARG L HH21 1 
ATOM   5561 H HH22 . ARG B 2 185 ? -16.456 -46.989 -2.529  1.00 163.79 ? 180 ARG L HH22 1 
ATOM   5562 N N    . THR B 2 186 ? -21.821 -41.362 1.863   1.00 148.29 ? 181 THR L N    1 
ATOM   5563 C CA   . THR B 2 186 ? -22.586 -40.538 2.790   1.00 147.36 ? 181 THR L CA   1 
ATOM   5564 C C    . THR B 2 186 ? -21.639 -39.716 3.657   1.00 145.04 ? 181 THR L C    1 
ATOM   5565 O O    . THR B 2 186 ? -20.566 -40.186 4.045   1.00 146.72 ? 181 THR L O    1 
ATOM   5566 C CB   . THR B 2 186 ? -23.480 -41.413 3.672   1.00 137.70 ? 181 THR L CB   1 
ATOM   5567 O OG1  . THR B 2 186 ? -22.692 -42.433 4.297   1.00 143.83 ? 181 THR L OG1  1 
ATOM   5568 C CG2  . THR B 2 186 ? -24.584 -42.059 2.845   1.00 145.51 ? 181 THR L CG2  1 
ATOM   5569 H H    . THR B 2 186 ? -22.085 -42.179 1.809   1.00 178.59 ? 181 THR L H    1 
ATOM   5570 H HA   . THR B 2 186 ? -23.159 -39.935 2.291   1.00 177.47 ? 181 THR L HA   1 
ATOM   5571 H HB   . THR B 2 186 ? -23.895 -40.863 4.355   1.00 165.59 ? 181 THR L HB   1 
ATOM   5572 H HG1  . THR B 2 186 ? -23.182 -42.929 4.766   1.00 173.23 ? 181 THR L HG1  1 
ATOM   5573 H HG21 . THR B 2 186 ? -25.150 -42.602 3.415   1.00 175.24 ? 181 THR L HG21 1 
ATOM   5574 H HG22 . THR B 2 186 ? -25.126 -41.375 2.423   1.00 175.24 ? 181 THR L HG22 1 
ATOM   5575 H HG23 . THR B 2 186 ? -24.196 -42.623 2.158   1.00 175.24 ? 181 THR L HG23 1 
ATOM   5576 N N    . SER B 2 187 ? -22.036 -38.474 3.942   1.00 145.48 ? 182 SER L N    1 
ATOM   5577 C CA   . SER B 2 187 ? -21.220 -37.569 4.745   1.00 143.58 ? 182 SER L CA   1 
ATOM   5578 C C    . SER B 2 187 ? -20.647 -38.290 5.957   1.00 148.55 ? 182 SER L C    1 
ATOM   5579 O O    . SER B 2 187 ? -19.486 -38.080 6.321   1.00 154.22 ? 182 SER L O    1 
ATOM   5580 C CB   . SER B 2 187 ? -22.042 -36.360 5.196   1.00 146.08 ? 182 SER L CB   1 
ATOM   5581 O OG   . SER B 2 187 ? -21.220 -35.390 5.821   1.00 144.94 ? 182 SER L OG   1 
ATOM   5582 H H    . SER B 2 187 ? -22.780 -38.131 3.679   1.00 175.21 ? 182 SER L H    1 
ATOM   5583 H HA   . SER B 2 187 ? -20.483 -37.250 4.201   1.00 172.93 ? 182 SER L HA   1 
ATOM   5584 H HB2  . SER B 2 187 ? -22.466 -35.960 4.420   1.00 175.94 ? 182 SER L HB2  1 
ATOM   5585 H HB3  . SER B 2 187 ? -22.717 -36.655 5.827   1.00 175.94 ? 182 SER L HB3  1 
ATOM   5586 H HG   . SER B 2 187 ? -21.689 -34.750 6.097   1.00 174.56 ? 182 SER L HG   1 
ATOM   5587 N N    . THR B 2 188 ? -21.458 -39.144 6.584   1.00 147.81 ? 183 THR L N    1 
ATOM   5588 C CA   . THR B 2 188 ? -20.977 -39.919 7.723   1.00 149.18 ? 183 THR L CA   1 
ATOM   5589 C C    . THR B 2 188 ? -19.843 -40.851 7.316   1.00 150.36 ? 183 THR L C    1 
ATOM   5590 O O    . THR B 2 188 ? -18.880 -41.035 8.069   1.00 150.25 ? 183 THR L O    1 
ATOM   5591 C CB   . THR B 2 188 ? -22.127 -40.721 8.337   1.00 151.59 ? 183 THR L CB   1 
ATOM   5592 O OG1  . THR B 2 188 ? -21.648 -41.453 9.472   1.00 157.55 ? 183 THR L OG1  1 
ATOM   5593 C CG2  . THR B 2 188 ? -22.715 -41.699 7.320   1.00 152.34 ? 183 THR L CG2  1 
ATOM   5594 H H    . THR B 2 188 ? -22.279 -39.291 6.373   1.00 178.01 ? 183 THR L H    1 
ATOM   5595 H HA   . THR B 2 188 ? -20.642 -39.306 8.396   1.00 179.65 ? 183 THR L HA   1 
ATOM   5596 H HB   . THR B 2 188 ? -22.829 -40.111 8.612   1.00 178.73 ? 183 THR L HB   1 
ATOM   5597 H HG1  . THR B 2 188 ? -22.253 -41.957 9.764   1.00 185.89 ? 183 THR L HG1  1 
ATOM   5598 H HG21 . THR B 2 188 ? -23.533 -42.086 7.668   1.00 183.44 ? 183 THR L HG21 1 
ATOM   5599 H HG22 . THR B 2 188 ? -22.913 -41.236 6.491   1.00 183.44 ? 183 THR L HG22 1 
ATOM   5600 H HG23 . THR B 2 188 ? -22.081 -42.411 7.140   1.00 183.44 ? 183 THR L HG23 1 
ATOM   5601 N N    . GLU B 2 189 ? -19.938 -41.445 6.124   1.00 145.45 ? 184 GLU L N    1 
ATOM   5602 C CA   . GLU B 2 189 ? -18.941 -42.426 5.711   1.00 149.62 ? 184 GLU L CA   1 
ATOM   5603 C C    . GLU B 2 189 ? -17.566 -41.796 5.531   1.00 155.90 ? 184 GLU L C    1 
ATOM   5604 O O    . GLU B 2 189 ? -16.552 -42.445 5.809   1.00 155.85 ? 184 GLU L O    1 
ATOM   5605 C CB   . GLU B 2 189 ? -19.385 -43.109 4.418   1.00 149.31 ? 184 GLU L CB   1 
ATOM   5606 H H    . GLU B 2 189 ? -20.559 -41.299 5.548   1.00 175.17 ? 184 GLU L H    1 
ATOM   5607 H HA   . GLU B 2 189 ? -18.869 -43.104 6.401   1.00 180.18 ? 184 GLU L HA   1 
ATOM   5608 N N    . TRP B 2 190 ? -17.506 -40.545 5.074   1.00 146.70 ? 185 TRP L N    1 
ATOM   5609 C CA   . TRP B 2 190 ? -16.220 -39.892 4.858   1.00 154.14 ? 185 TRP L CA   1 
ATOM   5610 C C    . TRP B 2 190 ? -15.742 -39.126 6.085   1.00 146.18 ? 185 TRP L C    1 
ATOM   5611 O O    . TRP B 2 190 ? -14.559 -39.201 6.434   1.00 143.37 ? 185 TRP L O    1 
ATOM   5612 C CB   . TRP B 2 190 ? -16.297 -38.946 3.660   1.00 146.26 ? 185 TRP L CB   1 
ATOM   5613 C CG   . TRP B 2 190 ? -14.991 -38.280 3.352   1.00 146.12 ? 185 TRP L CG   1 
ATOM   5614 C CD1  . TRP B 2 190 ? -13.911 -38.839 2.730   1.00 150.63 ? 185 TRP L CD1  1 
ATOM   5615 C CD2  . TRP B 2 190 ? -14.627 -36.927 3.649   1.00 147.36 ? 185 TRP L CD2  1 
ATOM   5616 N NE1  . TRP B 2 190 ? -12.897 -37.918 2.623   1.00 149.52 ? 185 TRP L NE1  1 
ATOM   5617 C CE2  . TRP B 2 190 ? -13.312 -36.736 3.180   1.00 150.44 ? 185 TRP L CE2  1 
ATOM   5618 C CE3  . TRP B 2 190 ? -15.285 -35.860 4.267   1.00 149.09 ? 185 TRP L CE3  1 
ATOM   5619 C CZ2  . TRP B 2 190 ? -12.643 -35.520 3.307   1.00 155.05 ? 185 TRP L CZ2  1 
ATOM   5620 C CZ3  . TRP B 2 190 ? -14.619 -34.654 4.394   1.00 153.80 ? 185 TRP L CZ3  1 
ATOM   5621 C CH2  . TRP B 2 190 ? -13.313 -34.494 3.916   1.00 150.96 ? 185 TRP L CH2  1 
ATOM   5622 H H    . TRP B 2 190 ? -18.190 -40.059 4.884   1.00 176.68 ? 185 TRP L H    1 
ATOM   5623 H HA   . TRP B 2 190 ? -15.562 -40.575 4.657   1.00 185.61 ? 185 TRP L HA   1 
ATOM   5624 H HB2  . TRP B 2 190 ? -16.567 -39.452 2.877   1.00 176.15 ? 185 TRP L HB2  1 
ATOM   5625 H HB3  . TRP B 2 190 ? -16.949 -38.253 3.848   1.00 176.15 ? 185 TRP L HB3  1 
ATOM   5626 H HD1  . TRP B 2 190 ? -13.868 -39.716 2.424   1.00 181.39 ? 185 TRP L HD1  1 
ATOM   5627 H HE1  . TRP B 2 190 ? -12.128 -38.059 2.265   1.00 180.06 ? 185 TRP L HE1  1 
ATOM   5628 H HE3  . TRP B 2 190 ? -16.153 -35.958 4.586   1.00 179.55 ? 185 TRP L HE3  1 
ATOM   5629 H HZ2  . TRP B 2 190 ? -11.776 -35.410 2.990   1.00 186.70 ? 185 TRP L HZ2  1 
ATOM   5630 H HZ3  . TRP B 2 190 ? -15.047 -33.937 4.804   1.00 185.20 ? 185 TRP L HZ3  1 
ATOM   5631 H HH2  . TRP B 2 190 ? -12.890 -33.671 4.015   1.00 181.79 ? 185 TRP L HH2  1 
ATOM   5632 N N    . LYS B 2 191 ? -16.631 -38.388 6.753   1.00 151.33 ? 186 LYS L N    1 
ATOM   5633 C CA   . LYS B 2 191 ? -16.238 -37.702 7.978   1.00 154.03 ? 186 LYS L CA   1 
ATOM   5634 C C    . LYS B 2 191 ? -15.796 -38.671 9.067   1.00 145.70 ? 186 LYS L C    1 
ATOM   5635 O O    . LYS B 2 191 ? -15.218 -38.231 10.067  1.00 148.04 ? 186 LYS L O    1 
ATOM   5636 C CB   . LYS B 2 191 ? -17.390 -36.835 8.491   1.00 151.85 ? 186 LYS L CB   1 
ATOM   5637 C CG   . LYS B 2 191 ? -17.029 -35.366 8.645   1.00 159.44 ? 186 LYS L CG   1 
ATOM   5638 C CD   . LYS B 2 191 ? -18.263 -34.481 8.655   1.00 167.84 ? 186 LYS L CD   1 
ATOM   5639 C CE   . LYS B 2 191 ? -17.881 -33.011 8.657   1.00 202.19 ? 186 LYS L CE   1 
ATOM   5640 N NZ   . LYS B 2 191 ? -17.431 -32.558 10.002  1.00 180.24 ? 186 LYS L NZ   1 
ATOM   5641 H H    . LYS B 2 191 ? -17.451 -38.272 6.521   1.00 182.23 ? 186 LYS L H    1 
ATOM   5642 H HA   . LYS B 2 191 ? -15.493 -37.113 7.780   1.00 185.47 ? 186 LYS L HA   1 
ATOM   5643 H HB2  . LYS B 2 191 ? -18.128 -36.894 7.864   1.00 182.86 ? 186 LYS L HB2  1 
ATOM   5644 H HB3  . LYS B 2 191 ? -17.666 -37.165 9.360   1.00 182.86 ? 186 LYS L HB3  1 
ATOM   5645 H HG2  . LYS B 2 191 ? -16.557 -35.239 9.483   1.00 191.97 ? 186 LYS L HG2  1 
ATOM   5646 H HG3  . LYS B 2 191 ? -16.466 -35.095 7.903   1.00 191.97 ? 186 LYS L HG3  1 
ATOM   5647 H HD2  . LYS B 2 191 ? -18.794 -34.658 7.863   1.00 202.05 ? 186 LYS L HD2  1 
ATOM   5648 H HD3  . LYS B 2 191 ? -18.785 -34.663 9.452   1.00 202.05 ? 186 LYS L HD3  1 
ATOM   5649 H HE2  . LYS B 2 191 ? -17.155 -32.868 8.030   1.00 243.26 ? 186 LYS L HE2  1 
ATOM   5650 H HE3  . LYS B 2 191 ? -18.651 -32.479 8.400   1.00 243.26 ? 186 LYS L HE3  1 
ATOM   5651 H HZ1  . LYS B 2 191 ? -17.211 -31.697 9.976   1.00 216.93 ? 186 LYS L HZ1  1 
ATOM   5652 H HZ2  . LYS B 2 191 ? -18.085 -32.671 10.596  1.00 216.93 ? 186 LYS L HZ2  1 
ATOM   5653 H HZ3  . LYS B 2 191 ? -16.722 -33.030 10.261  1.00 216.93 ? 186 LYS L HZ3  1 
ATOM   5654 N N    . SER B 2 192 ? -16.050 -39.970 8.897   1.00 148.79 ? 187 SER L N    1 
ATOM   5655 C CA   . SER B 2 192 ? -15.596 -40.991 9.830   1.00 155.15 ? 187 SER L CA   1 
ATOM   5656 C C    . SER B 2 192 ? -14.365 -41.743 9.340   1.00 155.44 ? 187 SER L C    1 
ATOM   5657 O O    . SER B 2 192 ? -13.757 -42.477 10.126  1.00 160.66 ? 187 SER L O    1 
ATOM   5658 C CB   . SER B 2 192 ? -16.725 -41.993 10.103  1.00 159.38 ? 187 SER L CB   1 
ATOM   5659 O OG   . SER B 2 192 ? -16.965 -42.812 8.972   1.00 157.62 ? 187 SER L OG   1 
ATOM   5660 H H    . SER B 2 192 ? -16.494 -40.288 8.232   1.00 175.37 ? 187 SER L H    1 
ATOM   5661 H HA   . SER B 2 192 ? -15.367 -40.563 10.670  1.00 183.00 ? 187 SER L HA   1 
ATOM   5662 H HB2  . SER B 2 192 ? -16.472 -42.557 10.851  1.00 188.08 ? 187 SER L HB2  1 
ATOM   5663 H HB3  . SER B 2 192 ? -17.536 -41.505 10.316  1.00 188.08 ? 187 SER L HB3  1 
ATOM   5664 H HG   . SER B 2 192 ? -17.217 -42.340 8.324   1.00 185.96 ? 187 SER L HG   1 
ATOM   5665 N N    . TYR B 2 193 ? -13.985 -41.585 8.074   1.00 150.28 ? 188 TYR L N    1 
ATOM   5666 C CA   . TYR B 2 193 ? -12.793 -42.243 7.564   1.00 150.51 ? 188 TYR L CA   1 
ATOM   5667 C C    . TYR B 2 193 ? -11.541 -41.636 8.198   1.00 151.14 ? 188 TYR L C    1 
ATOM   5668 O O    . TYR B 2 193 ? -11.598 -40.662 8.955   1.00 151.12 ? 188 TYR L O    1 
ATOM   5669 C CB   . TYR B 2 193 ? -12.712 -42.124 6.040   1.00 154.09 ? 188 TYR L CB   1 
ATOM   5670 C CG   . TYR B 2 193 ? -13.682 -43.002 5.271   1.00 155.88 ? 188 TYR L CG   1 
ATOM   5671 C CD1  . TYR B 2 193 ? -14.147 -44.201 5.798   1.00 157.55 ? 188 TYR L CD1  1 
ATOM   5672 C CD2  . TYR B 2 193 ? -14.122 -42.633 4.007   1.00 157.83 ? 188 TYR L CD2  1 
ATOM   5673 C CE1  . TYR B 2 193 ? -15.029 -44.998 5.094   1.00 167.81 ? 188 TYR L CE1  1 
ATOM   5674 C CE2  . TYR B 2 193 ? -15.007 -43.421 3.298   1.00 161.04 ? 188 TYR L CE2  1 
ATOM   5675 C CZ   . TYR B 2 193 ? -15.455 -44.603 3.844   1.00 161.75 ? 188 TYR L CZ   1 
ATOM   5676 O OH   . TYR B 2 193 ? -16.332 -45.393 3.137   1.00 163.64 ? 188 TYR L OH   1 
ATOM   5677 H H    . TYR B 2 193 ? -14.400 -41.103 7.495   1.00 177.16 ? 188 TYR L H    1 
ATOM   5678 H HA   . TYR B 2 193 ? -12.833 -43.186 7.792   1.00 177.44 ? 188 TYR L HA   1 
ATOM   5679 H HB2  . TYR B 2 193 ? -12.897 -41.204 5.795   1.00 185.54 ? 188 TYR L HB2  1 
ATOM   5680 H HB3  . TYR B 2 193 ? -11.816 -42.368 5.761   1.00 185.54 ? 188 TYR L HB3  1 
ATOM   5681 H HD1  . TYR B 2 193 ? -13.859 -44.471 6.640   1.00 189.70 ? 188 TYR L HD1  1 
ATOM   5682 H HD2  . TYR B 2 193 ? -13.816 -41.839 3.631   1.00 190.03 ? 188 TYR L HD2  1 
ATOM   5683 H HE1  . TYR B 2 193 ? -15.334 -45.796 5.461   1.00 202.00 ? 188 TYR L HE1  1 
ATOM   5684 H HE2  . TYR B 2 193 ? -15.299 -43.155 2.456   1.00 193.88 ? 188 TYR L HE2  1 
ATOM   5685 H HH   . TYR B 2 193 ? -16.519 -45.029 2.403   1.00 197.01 ? 188 TYR L HH   1 
ATOM   5686 N N    . SER B 2 194 ? -10.394 -42.236 7.881   1.00 152.17 ? 189 SER L N    1 
ATOM   5687 C CA   . SER B 2 194 ? -9.100  -41.725 8.311   1.00 152.57 ? 189 SER L CA   1 
ATOM   5688 C C    . SER B 2 194 ? -8.252  -41.199 7.166   1.00 147.19 ? 189 SER L C    1 
ATOM   5689 O O    . SER B 2 194 ? -7.465  -40.273 7.374   1.00 145.42 ? 189 SER L O    1 
ATOM   5690 C CB   . SER B 2 194 ? -8.312  -42.816 9.046   1.00 159.13 ? 189 SER L CB   1 
ATOM   5691 O OG   . SER B 2 194 ? -8.023  -43.905 8.188   1.00 159.75 ? 189 SER L OG   1 
ATOM   5692 H H    . SER B 2 194 ? -10.342 -42.953 7.410   1.00 179.42 ? 189 SER L H    1 
ATOM   5693 H HA   . SER B 2 194 ? -9.245  -40.997 8.935   1.00 179.91 ? 189 SER L HA   1 
ATOM   5694 H HB2  . SER B 2 194 ? -7.478  -42.439 9.368   1.00 187.78 ? 189 SER L HB2  1 
ATOM   5695 H HB3  . SER B 2 194 ? -8.841  -43.137 9.793   1.00 187.78 ? 189 SER L HB3  1 
ATOM   5696 H HG   . SER B 2 194 ? -7.579  -44.486 8.601   1.00 188.52 ? 189 SER L HG   1 
ATOM   5697 N N    . SER B 2 195 ? -8.395  -41.760 5.965   1.00 146.24 ? 190 SER L N    1 
ATOM   5698 C CA   . SER B 2 195 ? -7.628  -41.299 4.816   1.00 145.53 ? 190 SER L CA   1 
ATOM   5699 C C    . SER B 2 195 ? -8.144  -41.917 3.523   1.00 145.15 ? 190 SER L C    1 
ATOM   5700 O O    . SER B 2 195 ? -8.034  -43.130 3.319   1.00 148.16 ? 190 SER L O    1 
ATOM   5701 C CB   . SER B 2 195 ? -6.145  -41.630 4.999   1.00 147.90 ? 190 SER L CB   1 
ATOM   5702 O OG   . SER B 2 195 ? -5.411  -41.339 3.822   1.00 143.04 ? 190 SER L OG   1 
ATOM   5703 H H    . SER B 2 195 ? -8.931  -42.410 5.793   1.00 176.12 ? 190 SER L H    1 
ATOM   5704 H HA   . SER B 2 195 ? -7.723  -40.336 4.747   1.00 175.27 ? 190 SER L HA   1 
ATOM   5705 H HB2  . SER B 2 195 ? -5.791  -41.100 5.730   1.00 178.12 ? 190 SER L HB2  1 
ATOM   5706 H HB3  . SER B 2 195 ? -6.055  -42.575 5.200   1.00 178.12 ? 190 SER L HB3  1 
ATOM   5707 H HG   . SER B 2 195 ? -4.595  -41.497 3.945   1.00 172.29 ? 190 SER L HG   1 
ATOM   5708 N N    . VAL B 2 196 ? -8.711  -41.090 2.648   1.00 142.80 ? 191 VAL L N    1 
ATOM   5709 C CA   . VAL B 2 196 ? -9.116  -41.515 1.314   1.00 148.01 ? 191 VAL L CA   1 
ATOM   5710 C C    . VAL B 2 196 ? -7.944  -41.295 0.369   1.00 138.55 ? 191 VAL L C    1 
ATOM   5711 O O    . VAL B 2 196 ? -7.097  -40.425 0.589   1.00 137.02 ? 191 VAL L O    1 
ATOM   5712 C CB   . VAL B 2 196 ? -10.373 -40.756 0.842   1.00 153.13 ? 191 VAL L CB   1 
ATOM   5713 H H    . VAL B 2 196 ? -8.874  -40.261 2.808   1.00 172.00 ? 191 VAL L H    1 
ATOM   5714 H HA   . VAL B 2 196 ? -9.333  -42.460 1.330   1.00 178.24 ? 191 VAL L HA   1 
ATOM   5715 N N    . SER B 2 197 ? -7.890  -42.086 -0.698  1.00 136.43 ? 192 SER L N    1 
ATOM   5716 C CA   . SER B 2 197 ? -6.749  -42.048 -1.599  1.00 140.23 ? 192 SER L CA   1 
ATOM   5717 C C    . SER B 2 197 ? -7.163  -42.506 -2.988  1.00 142.20 ? 192 SER L C    1 
ATOM   5718 O O    . SER B 2 197 ? -7.977  -43.424 -3.139  1.00 143.70 ? 192 SER L O    1 
ATOM   5719 C CB   . SER B 2 197 ? -5.605  -42.925 -1.076  1.00 143.90 ? 192 SER L CB   1 
ATOM   5720 O OG   . SER B 2 197 ? -4.853  -42.244 -0.088  1.00 140.22 ? 192 SER L OG   1 
ATOM   5721 H H    . SER B 2 197 ? -8.500  -42.649 -0.919  1.00 164.35 ? 192 SER L H    1 
ATOM   5722 H HA   . SER B 2 197 ? -6.437  -41.133 -1.675  1.00 168.92 ? 192 SER L HA   1 
ATOM   5723 H HB2  . SER B 2 197 ? -5.979  -43.731 -0.687  1.00 173.32 ? 192 SER L HB2  1 
ATOM   5724 H HB3  . SER B 2 197 ? -5.021  -43.154 -1.815  1.00 173.32 ? 192 SER L HB3  1 
ATOM   5725 H HG   . SER B 2 197 ? -5.350  -42.027 0.554   1.00 168.90 ? 192 SER L HG   1 
ATOM   5726 N N    . CYS B 2 198 ? -6.586  -41.854 -3.995  1.00 138.46 ? 193 CYS L N    1 
ATOM   5727 C CA   . CYS B 2 198 ? -6.788  -42.180 -5.400  1.00 140.08 ? 193 CYS L CA   1 
ATOM   5728 C C    . CYS B 2 198 ? -5.447  -42.613 -5.972  1.00 139.83 ? 193 CYS L C    1 
ATOM   5729 O O    . CYS B 2 198 ? -4.476  -41.846 -5.931  1.00 143.03 ? 193 CYS L O    1 
ATOM   5730 C CB   . CYS B 2 198 ? -7.347  -40.974 -6.161  1.00 133.43 ? 193 CYS L CB   1 
ATOM   5731 S SG   . CYS B 2 198 ? -7.395  -41.147 -7.960  1.00 119.96 ? 193 CYS L SG   1 
ATOM   5732 H H    . CYS B 2 198 ? -6.050  -41.191 -3.882  1.00 166.79 ? 193 CYS L H    1 
ATOM   5733 H HA   . CYS B 2 198 ? -7.419  -42.911 -5.494  1.00 168.73 ? 193 CYS L HA   1 
ATOM   5734 H HB2  . CYS B 2 198 ? -8.256  -40.818 -5.861  1.00 160.75 ? 193 CYS L HB2  1 
ATOM   5735 H HB3  . CYS B 2 198 ? -6.794  -40.203 -5.960  1.00 160.75 ? 193 CYS L HB3  1 
ATOM   5736 N N    . GLN B 2 199 ? -5.387  -43.841 -6.487  1.00 137.89 ? 194 GLN L N    1 
ATOM   5737 C CA   . GLN B 2 199 ? -4.167  -44.402 -7.052  1.00 139.48 ? 194 GLN L CA   1 
ATOM   5738 C C    . GLN B 2 199 ? -4.383  -44.635 -8.539  1.00 139.11 ? 194 GLN L C    1 
ATOM   5739 O O    . GLN B 2 199 ? -5.323  -45.333 -8.933  1.00 134.56 ? 194 GLN L O    1 
ATOM   5740 C CB   . GLN B 2 199 ? -3.789  -45.707 -6.350  1.00 140.95 ? 194 GLN L CB   1 
ATOM   5741 H H    . GLN B 2 199 ? -6.057  -44.378 -6.519  1.00 166.10 ? 194 GLN L H    1 
ATOM   5742 H HA   . GLN B 2 199 ? -3.437  -43.772 -6.943  1.00 168.02 ? 194 GLN L HA   1 
ATOM   5743 N N    . VAL B 2 200 ? -3.517  -44.051 -9.360  1.00 136.83 ? 195 VAL L N    1 
ATOM   5744 C CA   . VAL B 2 200 ? -3.561  -44.213 -10.806 1.00 143.45 ? 195 VAL L CA   1 
ATOM   5745 C C    . VAL B 2 200 ? -2.387  -45.089 -11.216 1.00 147.49 ? 195 VAL L C    1 
ATOM   5746 O O    . VAL B 2 200 ? -1.239  -44.821 -10.838 1.00 147.01 ? 195 VAL L O    1 
ATOM   5747 C CB   . VAL B 2 200 ? -3.525  -42.855 -11.531 1.00 138.47 ? 195 VAL L CB   1 
ATOM   5748 C CG1  . VAL B 2 200 ? -2.280  -42.067 -11.148 1.00 132.43 ? 195 VAL L CG1  1 
ATOM   5749 C CG2  . VAL B 2 200 ? -3.596  -43.053 -13.038 1.00 125.67 ? 195 VAL L CG2  1 
ATOM   5750 H H    . VAL B 2 200 ? -2.877  -43.541 -9.093  1.00 164.84 ? 195 VAL L H    1 
ATOM   5751 H HA   . VAL B 2 200 ? -4.382  -44.663 -11.058 1.00 172.78 ? 195 VAL L HA   1 
ATOM   5752 H HB   . VAL B 2 200 ? -4.298  -42.338 -11.256 1.00 166.80 ? 195 VAL L HB   1 
ATOM   5753 H HG11 . VAL B 2 200 ? -2.255  -41.246 -11.665 1.00 159.56 ? 195 VAL L HG11 1 
ATOM   5754 H HG12 . VAL B 2 200 ? -2.316  -41.861 -10.201 1.00 159.56 ? 195 VAL L HG12 1 
ATOM   5755 H HG13 . VAL B 2 200 ? -1.495  -42.603 -11.341 1.00 159.56 ? 195 VAL L HG13 1 
ATOM   5756 H HG21 . VAL B 2 200 ? -3.661  -42.186 -13.467 1.00 151.44 ? 195 VAL L HG21 1 
ATOM   5757 H HG22 . VAL B 2 200 ? -2.794  -43.510 -13.335 1.00 151.44 ? 195 VAL L HG22 1 
ATOM   5758 H HG23 . VAL B 2 200 ? -4.379  -43.586 -13.250 1.00 151.44 ? 195 VAL L HG23 1 
ATOM   5759 N N    . LYS B 2 201 ? -2.679  -46.143 -11.973 1.00 144.43 ? 196 LYS L N    1 
ATOM   5760 C CA   . LYS B 2 201 ? -1.672  -47.052 -12.503 1.00 152.83 ? 196 LYS L CA   1 
ATOM   5761 C C    . LYS B 2 201 ? -1.642  -46.898 -14.017 1.00 138.87 ? 196 LYS L C    1 
ATOM   5762 O O    . LYS B 2 201 ? -2.666  -47.078 -14.688 1.00 132.23 ? 196 LYS L O    1 
ATOM   5763 C CB   . LYS B 2 201 ? -1.967  -48.495 -12.098 1.00 165.28 ? 196 LYS L CB   1 
ATOM   5764 C CG   . LYS B 2 201 ? -1.922  -48.717 -10.592 1.00 175.43 ? 196 LYS L CG   1 
ATOM   5765 C CD   . LYS B 2 201 ? -1.514  -50.136 -10.236 1.00 176.32 ? 196 LYS L CD   1 
ATOM   5766 C CE   . LYS B 2 201 ? -1.418  -50.313 -8.729  1.00 154.24 ? 196 LYS L CE   1 
ATOM   5767 N NZ   . LYS B 2 201 ? -1.842  -51.670 -8.291  1.00 163.12 ? 196 LYS L NZ   1 
ATOM   5768 H H    . LYS B 2 201 ? -3.481  -46.357 -12.199 1.00 173.95 ? 196 LYS L H    1 
ATOM   5769 H HA   . LYS B 2 201 ? -0.798  -46.820 -12.152 1.00 184.03 ? 196 LYS L HA   1 
ATOM   5770 H HB2  . LYS B 2 201 ? -2.854  -48.733 -12.408 1.00 198.97 ? 196 LYS L HB2  1 
ATOM   5771 H HB3  . LYS B 2 201 ? -1.306  -49.077 -12.505 1.00 198.97 ? 196 LYS L HB3  1 
ATOM   5772 H HG2  . LYS B 2 201 ? -1.276  -48.109 -10.199 1.00 211.16 ? 196 LYS L HG2  1 
ATOM   5773 H HG3  . LYS B 2 201 ? -2.802  -48.553 -10.219 1.00 211.16 ? 196 LYS L HG3  1 
ATOM   5774 H HD2  . LYS B 2 201 ? -2.175  -50.758 -10.577 1.00 212.22 ? 196 LYS L HD2  1 
ATOM   5775 H HD3  . LYS B 2 201 ? -0.646  -50.329 -10.623 1.00 212.22 ? 196 LYS L HD3  1 
ATOM   5776 H HE2  . LYS B 2 201 ? -0.499  -50.179 -8.450  1.00 185.73 ? 196 LYS L HE2  1 
ATOM   5777 H HE3  . LYS B 2 201 ? -1.994  -49.663 -8.295  1.00 185.73 ? 196 LYS L HE3  1 
ATOM   5778 H HZ1  . LYS B 2 201 ? -1.784  -51.736 -7.405  1.00 196.38 ? 196 LYS L HZ1  1 
ATOM   5779 H HZ2  . LYS B 2 201 ? -2.683  -51.821 -8.537  1.00 196.38 ? 196 LYS L HZ2  1 
ATOM   5780 H HZ3  . LYS B 2 201 ? -1.317  -52.287 -8.661  1.00 196.38 ? 196 LYS L HZ3  1 
ATOM   5781 N N    . HIS B 2 202 ? -0.467  -46.558 -14.540 1.00 142.32 ? 197 HIS L N    1 
ATOM   5782 C CA   . HIS B 2 202 ? -0.293  -46.231 -15.949 1.00 137.29 ? 197 HIS L CA   1 
ATOM   5783 C C    . HIS B 2 202 ? 1.119   -46.628 -16.349 1.00 133.55 ? 197 HIS L C    1 
ATOM   5784 O O    . HIS B 2 202 ? 2.091   -46.146 -15.757 1.00 133.28 ? 197 HIS L O    1 
ATOM   5785 C CB   . HIS B 2 202 ? -0.540  -44.737 -16.185 1.00 127.96 ? 197 HIS L CB   1 
ATOM   5786 C CG   . HIS B 2 202 ? -0.244  -44.280 -17.579 1.00 115.57 ? 197 HIS L CG   1 
ATOM   5787 N ND1  . HIS B 2 202 ? 0.932   -43.647 -17.918 1.00 112.23 ? 197 HIS L ND1  1 
ATOM   5788 C CD2  . HIS B 2 202 ? -0.977  -44.346 -18.715 1.00 110.85 ? 197 HIS L CD2  1 
ATOM   5789 C CE1  . HIS B 2 202 ? 0.915   -43.352 -19.206 1.00 110.38 ? 197 HIS L CE1  1 
ATOM   5790 N NE2  . HIS B 2 202 ? -0.232  -43.766 -19.713 1.00 107.75 ? 197 HIS L NE2  1 
ATOM   5791 H H    . HIS B 2 202 ? 0.262   -46.509 -14.087 1.00 171.42 ? 197 HIS L H    1 
ATOM   5792 H HA   . HIS B 2 202 ? -0.917  -46.733 -16.497 1.00 165.39 ? 197 HIS L HA   1 
ATOM   5793 H HB2  . HIS B 2 202 ? -1.474  -44.545 -16.005 1.00 154.19 ? 197 HIS L HB2  1 
ATOM   5794 H HB3  . HIS B 2 202 ? 0.026   -44.230 -15.582 1.00 154.19 ? 197 HIS L HB3  1 
ATOM   5795 H HD1  . HIS B 2 202 ? 1.577   -43.471 -17.377 1.00 135.31 ? 197 HIS L HD1  1 
ATOM   5796 H HD2  . HIS B 2 202 ? -1.826  -44.716 -18.804 1.00 133.66 ? 197 HIS L HD2  1 
ATOM   5797 H HE1  . HIS B 2 202 ? 1.595   -42.926 -19.676 1.00 133.09 ? 197 HIS L HE1  1 
ATOM   5798 N N    . GLN B 2 203 ? 1.226   -47.530 -17.322 1.00 130.99 ? 198 GLN L N    1 
ATOM   5799 C CA   . GLN B 2 203 ? 2.507   -47.948 -17.888 1.00 132.24 ? 198 GLN L CA   1 
ATOM   5800 C C    . GLN B 2 203 ? 3.511   -48.308 -16.793 1.00 132.78 ? 198 GLN L C    1 
ATOM   5801 O O    . GLN B 2 203 ? 4.553   -47.672 -16.624 1.00 126.07 ? 198 GLN L O    1 
ATOM   5802 C CB   . GLN B 2 203 ? 3.069   -46.858 -18.803 1.00 132.66 ? 198 GLN L CB   1 
ATOM   5803 C CG   . GLN B 2 203 ? 2.124   -46.435 -19.908 1.00 125.99 ? 198 GLN L CG   1 
ATOM   5804 C CD   . GLN B 2 203 ? 2.198   -47.351 -21.111 1.00 129.07 ? 198 GLN L CD   1 
ATOM   5805 O OE1  . GLN B 2 203 ? 1.264   -48.103 -21.391 1.00 129.44 ? 198 GLN L OE1  1 
ATOM   5806 N NE2  . GLN B 2 203 ? 3.312   -47.294 -21.830 1.00 139.05 ? 198 GLN L NE2  1 
ATOM   5807 H H    . GLN B 2 203 ? 0.552   -47.925 -17.680 1.00 157.82 ? 198 GLN L H    1 
ATOM   5808 H HA   . GLN B 2 203 ? 2.355   -48.748 -18.415 1.00 159.33 ? 198 GLN L HA   1 
ATOM   5809 H HB2  . GLN B 2 203 ? 3.267   -46.074 -18.267 1.00 159.83 ? 198 GLN L HB2  1 
ATOM   5810 H HB3  . GLN B 2 203 ? 3.880   -47.189 -19.219 1.00 159.83 ? 198 GLN L HB3  1 
ATOM   5811 H HG2  . GLN B 2 203 ? 1.215   -46.451 -19.572 1.00 151.83 ? 198 GLN L HG2  1 
ATOM   5812 H HG3  . GLN B 2 203 ? 2.356   -45.538 -20.198 1.00 151.83 ? 198 GLN L HG3  1 
ATOM   5813 H HE21 . GLN B 2 203 ? 3.943   -46.756 -21.602 1.00 167.49 ? 198 GLN L HE21 1 
ATOM   5814 H HE22 . GLN B 2 203 ? 3.403   -47.794 -22.523 1.00 167.49 ? 198 GLN L HE22 1 
ATOM   5815 N N    . GLY B 2 204 ? 3.170   -49.352 -16.039 1.00 134.07 ? 199 GLY L N    1 
ATOM   5816 C CA   . GLY B 2 204 ? 4.046   -49.876 -15.010 1.00 129.90 ? 199 GLY L CA   1 
ATOM   5817 C C    . GLY B 2 204 ? 4.450   -48.865 -13.957 1.00 134.86 ? 199 GLY L C    1 
ATOM   5818 O O    . GLY B 2 204 ? 5.381   -49.112 -13.183 1.00 133.20 ? 199 GLY L O    1 
ATOM   5819 H H    . GLY B 2 204 ? 2.426   -49.776 -16.110 1.00 161.52 ? 199 GLY L H    1 
ATOM   5820 H HA2  . GLY B 2 204 ? 3.598   -50.610 -14.561 1.00 156.52 ? 199 GLY L HA2  1 
ATOM   5821 H HA3  . GLY B 2 204 ? 4.856   -50.209 -15.428 1.00 156.52 ? 199 GLY L HA3  1 
ATOM   5822 N N    . LYS B 2 205 ? 3.763   -47.725 -13.916 1.00 126.45 ? 200 LYS L N    1 
ATOM   5823 C CA   . LYS B 2 205 ? 3.994   -46.706 -12.904 1.00 127.10 ? 200 LYS L CA   1 
ATOM   5824 C C    . LYS B 2 205 ? 2.719   -46.509 -12.097 1.00 147.09 ? 200 LYS L C    1 
ATOM   5825 O O    . LYS B 2 205 ? 1.616   -46.767 -12.583 1.00 151.43 ? 200 LYS L O    1 
ATOM   5826 C CB   . LYS B 2 205 ? 4.427   -45.378 -13.538 1.00 126.40 ? 200 LYS L CB   1 
ATOM   5827 H H    . LYS B 2 205 ? 3.145   -47.518 -14.478 1.00 152.38 ? 200 LYS L H    1 
ATOM   5828 H HA   . LYS B 2 205 ? 4.700   -46.989 -12.303 1.00 153.15 ? 200 LYS L HA   1 
ATOM   5829 N N    . THR B 2 206 ? 2.874   -46.059 -10.854 1.00 143.01 ? 201 THR L N    1 
ATOM   5830 C CA   . THR B 2 206 ? 1.730   -45.820 -9.985  1.00 147.76 ? 201 THR L CA   1 
ATOM   5831 C C    . THR B 2 206 ? 1.934   -44.524 -9.218  1.00 143.64 ? 201 THR L C    1 
ATOM   5832 O O    . THR B 2 206 ? 3.020   -44.277 -8.684  1.00 148.67 ? 201 THR L O    1 
ATOM   5833 C CB   . THR B 2 206 ? 1.515   -46.979 -9.004  1.00 151.97 ? 201 THR L CB   1 
ATOM   5834 O OG1  . THR B 2 206 ? 1.394   -48.208 -9.730  1.00 157.93 ? 201 THR L OG1  1 
ATOM   5835 C CG2  . THR B 2 206 ? 0.251   -46.753 -8.179  1.00 158.65 ? 201 THR L CG2  1 
ATOM   5836 H H    . THR B 2 206 ? 3.635   -45.884 -10.493 1.00 172.25 ? 201 THR L H    1 
ATOM   5837 H HA   . THR B 2 206 ? 0.934   -45.728 -10.532 1.00 177.95 ? 201 THR L HA   1 
ATOM   5838 H HB   . THR B 2 206 ? 2.271   -47.034 -8.399  1.00 183.00 ? 201 THR L HB   1 
ATOM   5839 H HG1  . THR B 2 206 ? 1.217   -48.837 -9.202  1.00 190.15 ? 201 THR L HG1  1 
ATOM   5840 H HG21 . THR B 2 206 ? 0.011   -47.568 -7.710  1.00 191.02 ? 201 THR L HG21 1 
ATOM   5841 H HG22 . THR B 2 206 ? 0.400   -46.048 -7.530  1.00 191.02 ? 201 THR L HG22 1 
ATOM   5842 H HG23 . THR B 2 206 ? -0.482  -46.497 -8.760  1.00 191.02 ? 201 THR L HG23 1 
ATOM   5843 N N    . VAL B 2 207 ? 0.887   -43.706 -9.169  1.00 143.73 ? 202 VAL L N    1 
ATOM   5844 C CA   . VAL B 2 207 ? 0.891   -42.451 -8.426  1.00 148.35 ? 202 VAL L CA   1 
ATOM   5845 C C    . VAL B 2 207 ? -0.340  -42.439 -7.534  1.00 146.17 ? 202 VAL L C    1 
ATOM   5846 O O    . VAL B 2 207 ? -1.470  -42.507 -8.031  1.00 141.69 ? 202 VAL L O    1 
ATOM   5847 C CB   . VAL B 2 207 ? 0.900   -41.225 -9.354  1.00 138.68 ? 202 VAL L CB   1 
ATOM   5848 C CG1  . VAL B 2 207 ? 0.595   -39.958 -8.566  1.00 134.17 ? 202 VAL L CG1  1 
ATOM   5849 C CG2  . VAL B 2 207 ? 2.239   -41.108 -10.062 1.00 147.12 ? 202 VAL L CG2  1 
ATOM   5850 H H    . VAL B 2 207 ? 0.142   -43.861 -9.570  1.00 173.11 ? 202 VAL L H    1 
ATOM   5851 H HA   . VAL B 2 207 ? 1.682   -42.411 -7.865  1.00 178.65 ? 202 VAL L HA   1 
ATOM   5852 H HB   . VAL B 2 207 ? 0.210   -41.334 -10.028 1.00 167.05 ? 202 VAL L HB   1 
ATOM   5853 H HG11 . VAL B 2 207 ? 0.879   -39.188 -9.083  1.00 161.64 ? 202 VAL L HG11 1 
ATOM   5854 H HG12 . VAL B 2 207 ? -0.359  -39.911 -8.400  1.00 161.64 ? 202 VAL L HG12 1 
ATOM   5855 H HG13 . VAL B 2 207 ? 1.076   -39.987 -7.724  1.00 161.64 ? 202 VAL L HG13 1 
ATOM   5856 H HG21 . VAL B 2 207 ? 2.222   -40.333 -10.645 1.00 177.18 ? 202 VAL L HG21 1 
ATOM   5857 H HG22 . VAL B 2 207 ? 2.939   -41.007 -9.398  1.00 177.18 ? 202 VAL L HG22 1 
ATOM   5858 H HG23 . VAL B 2 207 ? 2.392   -41.911 -10.584 1.00 177.18 ? 202 VAL L HG23 1 
ATOM   5859 N N    . GLU B 2 208 ? -0.125  -42.362 -6.225  1.00 153.29 ? 203 GLU L N    1 
ATOM   5860 C CA   . GLU B 2 208 ? -1.203  -42.348 -5.246  1.00 144.76 ? 203 GLU L CA   1 
ATOM   5861 C C    . GLU B 2 208 ? -1.217  -40.994 -4.551  1.00 150.07 ? 203 GLU L C    1 
ATOM   5862 O O    . GLU B 2 208 ? -0.234  -40.616 -3.904  1.00 158.37 ? 203 GLU L O    1 
ATOM   5863 C CB   . GLU B 2 208 ? -1.028  -43.473 -4.225  1.00 151.04 ? 203 GLU L CB   1 
ATOM   5864 H H    . GLU B 2 208 ? 0.658   -42.315 -5.873  1.00 184.58 ? 203 GLU L H    1 
ATOM   5865 H HA   . GLU B 2 208 ? -2.052  -42.472 -5.697  1.00 174.34 ? 203 GLU L HA   1 
ATOM   5866 N N    . LYS B 2 209 ? -2.321  -40.267 -4.694  1.00 150.26 ? 204 LYS L N    1 
ATOM   5867 C CA   . LYS B 2 209 ? -2.525  -39.014 -3.980  1.00 149.22 ? 204 LYS L CA   1 
ATOM   5868 C C    . LYS B 2 209 ? -3.616  -39.206 -2.934  1.00 140.04 ? 204 LYS L C    1 
ATOM   5869 O O    . LYS B 2 209 ? -4.576  -39.954 -3.148  1.00 135.91 ? 204 LYS L O    1 
ATOM   5870 C CB   . LYS B 2 209 ? -2.886  -37.875 -4.939  1.00 143.79 ? 204 LYS L CB   1 
ATOM   5871 C CG   . LYS B 2 209 ? -1.715  -37.408 -5.803  1.00 136.62 ? 204 LYS L CG   1 
ATOM   5872 C CD   . LYS B 2 209 ? -1.927  -36.003 -6.359  1.00 117.30 ? 204 LYS L CD   1 
ATOM   5873 C CE   . LYS B 2 209 ? -1.474  -34.929 -5.378  1.00 119.75 ? 204 LYS L CE   1 
ATOM   5874 N NZ   . LYS B 2 209 ? -1.694  -33.551 -5.908  1.00 110.58 ? 204 LYS L NZ   1 
ATOM   5875 H H    . LYS B 2 209 ? -2.976  -40.484 -5.207  1.00 180.95 ? 204 LYS L H    1 
ATOM   5876 H HA   . LYS B 2 209 ? -1.708  -38.755 -3.524  1.00 179.70 ? 204 LYS L HA   1 
ATOM   5877 H HB2  . LYS B 2 209 ? -3.591  -38.178 -5.533  1.00 173.18 ? 204 LYS L HB2  1 
ATOM   5878 H HB3  . LYS B 2 209 ? -3.193  -37.115 -4.420  1.00 173.18 ? 204 LYS L HB3  1 
ATOM   5879 H HG2  . LYS B 2 209 ? -0.907  -37.401 -5.266  1.00 164.57 ? 204 LYS L HG2  1 
ATOM   5880 H HG3  . LYS B 2 209 ? -1.610  -38.016 -6.552  1.00 164.57 ? 204 LYS L HG3  1 
ATOM   5881 H HD2  . LYS B 2 209 ? -1.415  -35.902 -7.177  1.00 141.39 ? 204 LYS L HD2  1 
ATOM   5882 H HD3  . LYS B 2 209 ? -2.871  -35.870 -6.540  1.00 141.39 ? 204 LYS L HD3  1 
ATOM   5883 H HE2  . LYS B 2 209 ? -1.976  -35.019 -4.553  1.00 144.33 ? 204 LYS L HE2  1 
ATOM   5884 H HE3  . LYS B 2 209 ? -0.526  -35.037 -5.202  1.00 144.33 ? 204 LYS L HE3  1 
ATOM   5885 H HZ1  . LYS B 2 209 ? -2.559  -33.425 -6.079  1.00 133.34 ? 204 LYS L HZ1  1 
ATOM   5886 H HZ2  . LYS B 2 209 ? -1.428  -32.948 -5.310  1.00 133.34 ? 204 LYS L HZ2  1 
ATOM   5887 H HZ3  . LYS B 2 209 ? -1.232  -33.436 -6.660  1.00 133.34 ? 204 LYS L HZ3  1 
ATOM   5888 N N    . LYS B 2 210 ? -3.465  -38.533 -1.799  1.00 145.41 ? 205 LYS L N    1 
ATOM   5889 C CA   . LYS B 2 210 ? -4.301  -38.783 -0.635  1.00 137.64 ? 205 LYS L CA   1 
ATOM   5890 C C    . LYS B 2 210 ? -5.028  -37.518 -0.202  1.00 126.56 ? 205 LYS L C    1 
ATOM   5891 O O    . LYS B 2 210 ? -4.468  -36.418 -0.243  1.00 126.16 ? 205 LYS L O    1 
ATOM   5892 C CB   . LYS B 2 210 ? -3.464  -39.317 0.532   1.00 127.50 ? 205 LYS L CB   1 
ATOM   5893 H H    . LYS B 2 210 ? -2.876  -37.919 -1.679  1.00 175.13 ? 205 LYS L H    1 
ATOM   5894 H HA   . LYS B 2 210 ? -4.976  -39.438 -0.872  1.00 165.81 ? 205 LYS L HA   1 
ATOM   5895 N N    . VAL B 2 211 ? -6.282  -37.691 0.207   1.00 130.13 ? 206 VAL L N    1 
ATOM   5896 C CA   . VAL B 2 211 ? -7.070  -36.650 0.856   1.00 129.47 ? 206 VAL L CA   1 
ATOM   5897 C C    . VAL B 2 211 ? -7.803  -37.305 2.020   1.00 134.90 ? 206 VAL L C    1 
ATOM   5898 O O    . VAL B 2 211 ? -8.491  -38.315 1.836   1.00 137.49 ? 206 VAL L O    1 
ATOM   5899 C CB   . VAL B 2 211 ? -8.055  -35.973 -0.120  1.00 121.59 ? 206 VAL L CB   1 
ATOM   5900 C CG1  . VAL B 2 211 ? -9.088  -36.964 -0.652  1.00 128.43 ? 206 VAL L CG1  1 
ATOM   5901 C CG2  . VAL B 2 211 ? -8.740  -34.794 0.553   1.00 115.94 ? 206 VAL L CG2  1 
ATOM   5902 H H    . VAL B 2 211 ? -6.713  -38.430 0.116   1.00 156.80 ? 206 VAL L H    1 
ATOM   5903 H HA   . VAL B 2 211 ? -6.490  -35.955 1.204   1.00 156.00 ? 206 VAL L HA   1 
ATOM   5904 H HB   . VAL B 2 211 ? -7.550  -35.645 -0.881  1.00 146.55 ? 206 VAL L HB   1 
ATOM   5905 H HG11 . VAL B 2 211 ? -9.569  -36.554 -1.388  1.00 154.75 ? 206 VAL L HG11 1 
ATOM   5906 H HG12 . VAL B 2 211 ? -8.630  -37.763 -0.959  1.00 154.75 ? 206 VAL L HG12 1 
ATOM   5907 H HG13 . VAL B 2 211 ? -9.705  -37.191 0.061   1.00 154.75 ? 206 VAL L HG13 1 
ATOM   5908 H HG21 . VAL B 2 211 ? -9.349  -34.380 -0.080  1.00 139.76 ? 206 VAL L HG21 1 
ATOM   5909 H HG22 . VAL B 2 211 ? -9.233  -35.112 1.326   1.00 139.76 ? 206 VAL L HG22 1 
ATOM   5910 H HG23 . VAL B 2 211 ? -8.067  -34.154 0.831   1.00 139.76 ? 206 VAL L HG23 1 
ATOM   5911 N N    . SER B 2 212 ? -7.633  -36.758 3.215   1.00 129.17 ? 207 SER L N    1 
ATOM   5912 C CA   . SER B 2 212 ? -8.228  -37.304 4.423   1.00 144.52 ? 207 SER L CA   1 
ATOM   5913 C C    . SER B 2 212 ? -9.223  -36.313 5.010   1.00 149.97 ? 207 SER L C    1 
ATOM   5914 O O    . SER B 2 212 ? -9.202  -35.123 4.670   1.00 142.81 ? 207 SER L O    1 
ATOM   5915 C CB   . SER B 2 212 ? -7.151  -37.639 5.465   1.00 135.82 ? 207 SER L CB   1 
ATOM   5916 O OG   . SER B 2 212 ? -6.446  -36.477 5.865   1.00 135.03 ? 207 SER L OG   1 
ATOM   5917 H H    . SER B 2 212 ? -7.164  -36.051 3.354   1.00 155.64 ? 207 SER L H    1 
ATOM   5918 H HA   . SER B 2 212 ? -8.703  -38.123 4.208   1.00 174.06 ? 207 SER L HA   1 
ATOM   5919 H HB2  . SER B 2 212 ? -7.577  -38.031 6.243   1.00 163.63 ? 207 SER L HB2  1 
ATOM   5920 H HB3  . SER B 2 212 ? -6.524  -38.269 5.077   1.00 163.63 ? 207 SER L HB3  1 
ATOM   5921 H HG   . SER B 2 212 ? -5.842  -36.682 6.412   1.00 162.67 ? 207 SER L HG   1 
ATOM   5922 N N    . PRO B 2 213 ? -10.116 -36.768 5.887   1.00 143.42 ? 208 PRO L N    1 
ATOM   5923 C CA   . PRO B 2 213 ? -11.091 -35.852 6.491   1.00 149.12 ? 208 PRO L CA   1 
ATOM   5924 C C    . PRO B 2 213 ? -10.422 -34.629 7.102   1.00 157.45 ? 208 PRO L C    1 
ATOM   5925 O O    . PRO B 2 213 ? -9.429  -34.733 7.825   1.00 149.04 ? 208 PRO L O    1 
ATOM   5926 C CB   . PRO B 2 213 ? -11.771 -36.724 7.550   1.00 152.91 ? 208 PRO L CB   1 
ATOM   5927 C CG   . PRO B 2 213 ? -11.720 -38.088 6.952   1.00 152.03 ? 208 PRO L CG   1 
ATOM   5928 C CD   . PRO B 2 213 ? -10.359 -38.162 6.305   1.00 151.89 ? 208 PRO L CD   1 
ATOM   5929 H HA   . PRO B 2 213 ? -11.741 -35.561 5.833   1.00 179.59 ? 208 PRO L HA   1 
ATOM   5930 H HB2  . PRO B 2 213 ? -11.280 -36.685 8.385   1.00 184.13 ? 208 PRO L HB2  1 
ATOM   5931 H HB3  . PRO B 2 213 ? -12.686 -36.433 7.689   1.00 184.13 ? 208 PRO L HB3  1 
ATOM   5932 H HG2  . PRO B 2 213 ? -11.813 -38.759 7.646   1.00 183.07 ? 208 PRO L HG2  1 
ATOM   5933 H HG3  . PRO B 2 213 ? -12.425 -38.190 6.294   1.00 183.07 ? 208 PRO L HG3  1 
ATOM   5934 H HD2  . PRO B 2 213 ? -9.687  -38.455 6.941   1.00 182.90 ? 208 PRO L HD2  1 
ATOM   5935 H HD3  . PRO B 2 213 ? -10.371 -38.757 5.538   1.00 182.90 ? 208 PRO L HD3  1 
ATOM   5936 N N    . SER B 2 214 ? -10.979 -33.456 6.804   1.00 152.81 ? 209 SER L N    1 
ATOM   5937 C CA   . SER B 2 214 ? -10.382 -32.195 7.226   1.00 153.53 ? 209 SER L CA   1 
ATOM   5938 C C    . SER B 2 214 ? -10.629 -31.944 8.707   1.00 179.90 ? 209 SER L C    1 
ATOM   5939 O O    . SER B 2 214 ? -11.051 -32.848 9.434   1.00 169.52 ? 209 SER L O    1 
ATOM   5940 C CB   . SER B 2 214 ? -11.004 -31.035 6.452   1.00 152.23 ? 209 SER L CB   1 
ATOM   5941 H H    . SER B 2 214 ? -11.708 -33.365 6.356   1.00 184.01 ? 209 SER L H    1 
ATOM   5942 H HA   . SER B 2 214 ? -9.431  -32.227 7.036   1.00 184.87 ? 209 SER L HA   1 
ATOM   5943 N N    . GLU B 2 215 ? -10.323 -30.733 9.165   1.00 181.58 ? 210 GLU L N    1 
ATOM   5944 C CA   . GLU B 2 215 ? -10.451 -30.378 10.573  1.00 187.93 ? 210 GLU L CA   1 
ATOM   5945 C C    . GLU B 2 215 ? -11.753 -30.893 11.180  1.00 188.12 ? 210 GLU L C    1 
ATOM   5946 O O    . GLU B 2 215 ? -12.825 -30.730 10.596  1.00 241.40 ? 210 GLU L O    1 
ATOM   5947 C CB   . GLU B 2 215 ? -10.350 -28.861 10.761  1.00 159.34 ? 210 GLU L CB   1 
ATOM   5948 C CG   . GLU B 2 215 ? -9.172  -28.206 10.048  1.00 158.14 ? 210 GLU L CG   1 
ATOM   5949 C CD   . GLU B 2 215 ? -9.304  -26.698 9.976   1.00 160.98 ? 210 GLU L CD   1 
ATOM   5950 O OE1  . GLU B 2 215 ? -10.385 -26.177 10.322  1.00 156.97 ? 210 GLU L OE1  1 
ATOM   5951 O OE2  . GLU B 2 215 ? -8.328  -26.034 9.569   1.00 173.79 ? 210 GLU L OE2  1 
ATOM   5952 H H    . GLU B 2 215 ? -10.197 -30.054 8.649   1.00 218.53 ? 210 GLU L H    1 
ATOM   5953 H HA   . GLU B 2 215 ? -9.709  -30.788 11.045  1.00 226.15 ? 210 GLU L HA   1 
ATOM   5954 H HB2  . GLU B 2 215 ? -11.161 -28.454 10.418  1.00 191.84 ? 210 GLU L HB2  1 
ATOM   5955 H HB3  . GLU B 2 215 ? -10.259 -28.673 11.708  1.00 191.84 ? 210 GLU L HB3  1 
ATOM   5956 H HG2  . GLU B 2 215 ? -8.355  -28.413 10.529  1.00 190.40 ? 210 GLU L HG2  1 
ATOM   5957 H HG3  . GLU B 2 215 ? -9.119  -28.547 9.142   1.00 190.40 ? 210 GLU L HG3  1 
ATOM   5958 N N    . ARG C 3 1   ? -29.067 -73.340 -64.738 1.00 87.29  ? 1   ARG N N    1 
ATOM   5959 C CA   . ARG C 3 1   ? -29.336 -72.225 -65.689 1.00 84.57  ? 1   ARG N CA   1 
ATOM   5960 C C    . ARG C 3 1   ? -28.028 -71.680 -66.250 1.00 86.87  ? 1   ARG N C    1 
ATOM   5961 O O    . ARG C 3 1   ? -27.024 -71.596 -65.542 1.00 85.71  ? 1   ARG N O    1 
ATOM   5962 C CB   . ARG C 3 1   ? -30.127 -71.111 -64.995 1.00 83.98  ? 1   ARG N CB   1 
ATOM   5963 C CG   . ARG C 3 1   ? -30.416 -69.889 -65.863 1.00 84.70  ? 1   ARG N CG   1 
ATOM   5964 C CD   . ARG C 3 1   ? -31.437 -70.191 -66.950 1.00 84.66  ? 1   ARG N CD   1 
ATOM   5965 N NE   . ARG C 3 1   ? -32.717 -70.629 -66.402 1.00 87.70  ? 1   ARG N NE   1 
ATOM   5966 C CZ   . ARG C 3 1   ? -33.215 -71.854 -66.513 1.00 88.80  ? 1   ARG N CZ   1 
ATOM   5967 N NH1  . ARG C 3 1   ? -32.561 -72.819 -67.142 1.00 90.85  ? 1   ARG N NH1  1 
ATOM   5968 N NH2  . ARG C 3 1   ? -34.403 -72.120 -65.979 1.00 89.76  ? 1   ARG N NH2  1 
ATOM   5969 H H1   . ARG C 3 1   ? -29.835 -73.724 -64.506 1.00 105.39 ? 1   ARG N H1   1 
ATOM   5970 H H2   . ARG C 3 1   ? -28.539 -73.942 -65.127 1.00 105.39 ? 1   ARG N H2   1 
ATOM   5971 H H3   . ARG C 3 1   ? -28.665 -73.019 -64.011 1.00 105.39 ? 1   ARG N H3   1 
ATOM   5972 H HA   . ARG C 3 1   ? -29.872 -72.550 -66.430 1.00 98.31  ? 1   ARG N HA   1 
ATOM   5973 H HB2  . ARG C 3 1   ? -30.981 -71.473 -64.709 1.00 101.41 ? 1   ARG N HB2  1 
ATOM   5974 H HB3  . ARG C 3 1   ? -29.620 -70.809 -64.225 1.00 101.41 ? 1   ARG N HB3  1 
ATOM   5975 H HG2  . ARG C 3 1   ? -30.769 -69.178 -65.305 1.00 102.28 ? 1   ARG N HG2  1 
ATOM   5976 H HG3  . ARG C 3 1   ? -29.595 -69.599 -66.290 1.00 102.28 ? 1   ARG N HG3  1 
ATOM   5977 H HD2  . ARG C 3 1   ? -31.591 -69.389 -67.473 1.00 99.26  ? 1   ARG N HD2  1 
ATOM   5978 H HD3  . ARG C 3 1   ? -31.095 -70.898 -67.519 1.00 99.26  ? 1   ARG N HD3  1 
ATOM   5979 H HE   . ARG C 3 1   ? -33.185 -70.048 -65.974 1.00 105.87 ? 1   ARG N HE   1 
ATOM   5980 H HH11 . ARG C 3 1   ? -31.792 -72.659 -67.492 1.00 109.62 ? 1   ARG N HH11 1 
ATOM   5981 H HH12 . ARG C 3 1   ? -32.905 -73.605 -67.201 1.00 109.62 ? 1   ARG N HH12 1 
ATOM   5982 H HH21 . ARG C 3 1   ? -34.838 -71.502 -65.568 1.00 108.29 ? 1   ARG N HH21 1 
ATOM   5983 H HH22 . ARG C 3 1   ? -34.737 -72.910 -66.044 1.00 108.29 ? 1   ARG N HH22 1 
ATOM   5984 N N    . ILE C 3 2   ? -28.046 -71.316 -67.530 1.00 89.28  ? 2   ILE N N    1 
ATOM   5985 C CA   . ILE C 3 2   ? -26.919 -70.669 -68.193 1.00 90.00  ? 2   ILE N CA   1 
ATOM   5986 C C    . ILE C 3 2   ? -27.306 -69.216 -68.438 1.00 84.68  ? 2   ILE N C    1 
ATOM   5987 O O    . ILE C 3 2   ? -28.346 -68.941 -69.049 1.00 86.63  ? 2   ILE N O    1 
ATOM   5988 C CB   . ILE C 3 2   ? -26.547 -71.370 -69.513 1.00 86.03  ? 2   ILE N CB   1 
ATOM   5989 C CG1  . ILE C 3 2   ? -26.510 -72.897 -69.344 1.00 92.90  ? 2   ILE N CG1  1 
ATOM   5990 C CG2  . ILE C 3 2   ? -25.216 -70.830 -70.038 1.00 86.74  ? 2   ILE N CG2  1 
ATOM   5991 C CD1  . ILE C 3 2   ? -25.234 -73.444 -68.724 1.00 98.37  ? 2   ILE N CD1  1 
ATOM   5992 H H    . ILE C 3 2   ? -28.721 -71.438 -68.049 1.00 107.77 ? 2   ILE N H    1 
ATOM   5993 H HA   . ILE C 3 2   ? -26.142 -70.698 -67.614 1.00 108.63 ? 2   ILE N HA   1 
ATOM   5994 H HB   . ILE C 3 2   ? -27.235 -71.174 -70.168 1.00 100.83 ? 2   ILE N HB   1 
ATOM   5995 H HG12 . ILE C 3 2   ? -27.247 -73.161 -68.772 1.00 112.12 ? 2   ILE N HG12 1 
ATOM   5996 H HG13 . ILE C 3 2   ? -26.606 -73.306 -70.218 1.00 112.12 ? 2   ILE N HG13 1 
ATOM   5997 H HG21 . ILE C 3 2   ? -24.984 -71.301 -70.854 1.00 104.72 ? 2   ILE N HG21 1 
ATOM   5998 H HG22 . ILE C 3 2   ? -25.309 -69.882 -70.219 1.00 104.72 ? 2   ILE N HG22 1 
ATOM   5999 H HG23 . ILE C 3 2   ? -24.531 -70.973 -69.367 1.00 104.72 ? 2   ILE N HG23 1 
ATOM   6000 H HD11 . ILE C 3 2   ? -25.317 -74.406 -68.628 1.00 118.67 ? 2   ILE N HD11 1 
ATOM   6001 H HD12 . ILE C 3 2   ? -24.486 -73.232 -69.304 1.00 118.67 ? 2   ILE N HD12 1 
ATOM   6002 H HD13 . ILE C 3 2   ? -25.105 -73.034 -67.854 1.00 118.67 ? 2   ILE N HD13 1 
ATOM   6003 N N    . CYS C 3 3   ? -26.475 -68.290 -67.961 1.00 82.89  ? 3   CYS N N    1 
ATOM   6004 C CA   . CYS C 3 3   ? -26.780 -66.868 -68.008 1.00 78.58  ? 3   CYS N CA   1 
ATOM   6005 C C    . CYS C 3 3   ? -25.622 -66.101 -68.626 1.00 77.55  ? 3   CYS N C    1 
ATOM   6006 O O    . CYS C 3 3   ? -24.463 -66.510 -68.530 1.00 76.17  ? 3   CYS N O    1 
ATOM   6007 C CB   . CYS C 3 3   ? -27.054 -66.308 -66.606 1.00 73.81  ? 3   CYS N CB   1 
ATOM   6008 S SG   . CYS C 3 3   ? -28.515 -66.975 -65.798 1.00 80.50  ? 3   CYS N SG   1 
ATOM   6009 H H    . CYS C 3 3   ? -25.715 -68.468 -67.600 1.00 100.11 ? 3   CYS N H    1 
ATOM   6010 H HA   . CYS C 3 3   ? -27.564 -66.736 -68.562 1.00 94.94  ? 3   CYS N HA   1 
ATOM   6011 H HB2  . CYS C 3 3   ? -26.291 -66.506 -66.041 1.00 86.02  ? 3   CYS N HB2  1 
ATOM   6012 H HB3  . CYS C 3 3   ? -27.173 -65.348 -66.677 1.00 86.02  ? 3   CYS N HB3  1 
ATOM   6013 N N    . TYR C 3 4   ? -25.947 -64.972 -69.251 1.00 78.58  ? 4   TYR N N    1 
ATOM   6014 C CA   . TYR C 3 4   ? -24.918 -64.051 -69.711 1.00 78.60  ? 4   TYR N CA   1 
ATOM   6015 C C    . TYR C 3 4   ? -24.311 -63.313 -68.522 1.00 69.99  ? 4   TYR N C    1 
ATOM   6016 O O    . TYR C 3 4   ? -24.990 -63.027 -67.533 1.00 69.24  ? 4   TYR N O    1 
ATOM   6017 C CB   . TYR C 3 4   ? -25.503 -63.051 -70.708 1.00 82.57  ? 4   TYR N CB   1 
ATOM   6018 C CG   . TYR C 3 4   ? -25.626 -63.591 -72.113 1.00 81.14  ? 4   TYR N CG   1 
ATOM   6019 C CD1  . TYR C 3 4   ? -24.497 -63.922 -72.851 1.00 78.82  ? 4   TYR N CD1  1 
ATOM   6020 C CD2  . TYR C 3 4   ? -26.870 -63.775 -72.701 1.00 85.38  ? 4   TYR N CD2  1 
ATOM   6021 C CE1  . TYR C 3 4   ? -24.604 -64.417 -74.134 1.00 84.44  ? 4   TYR N CE1  1 
ATOM   6022 C CE2  . TYR C 3 4   ? -26.985 -64.274 -73.983 1.00 87.60  ? 4   TYR N CE2  1 
ATOM   6023 C CZ   . TYR C 3 4   ? -25.849 -64.590 -74.696 1.00 85.83  ? 4   TYR N CZ   1 
ATOM   6024 O OH   . TYR C 3 4   ? -25.961 -65.085 -75.974 1.00 89.35  ? 4   TYR N OH   1 
ATOM   6025 H H    . TYR C 3 4   ? -26.751 -64.719 -69.419 1.00 94.93  ? 4   TYR N H    1 
ATOM   6026 H HA   . TYR C 3 4   ? -24.214 -64.542 -70.164 1.00 94.96  ? 4   TYR N HA   1 
ATOM   6027 H HB2  . TYR C 3 4   ? -26.390 -62.797 -70.410 1.00 99.72  ? 4   TYR N HB2  1 
ATOM   6028 H HB3  . TYR C 3 4   ? -24.928 -62.271 -70.740 1.00 99.72  ? 4   TYR N HB3  1 
ATOM   6029 H HD1  . TYR C 3 4   ? -23.655 -63.807 -72.474 1.00 95.22  ? 4   TYR N HD1  1 
ATOM   6030 H HD2  . TYR C 3 4   ? -27.637 -63.558 -72.223 1.00 103.09 ? 4   TYR N HD2  1 
ATOM   6031 H HE1  . TYR C 3 4   ? -23.839 -64.634 -74.616 1.00 101.96 ? 4   TYR N HE1  1 
ATOM   6032 H HE2  . TYR C 3 4   ? -27.825 -64.397 -74.363 1.00 105.75 ? 4   TYR N HE2  1 
ATOM   6033 H HH   . TYR C 3 4   ? -26.770 -65.118 -76.200 1.00 107.85 ? 4   TYR N HH   1 
ATOM   6034 N N    . ASN C 3 5   ? -23.009 -63.011 -68.621 1.00 74.96  ? 5   ASN N N    1 
ATOM   6035 C CA   . ASN C 3 5   ? -22.321 -62.319 -67.536 1.00 71.52  ? 5   ASN N CA   1 
ATOM   6036 C C    . ASN C 3 5   ? -21.394 -61.217 -68.042 1.00 71.60  ? 5   ASN N C    1 
ATOM   6037 O O    . ASN C 3 5   ? -20.509 -60.777 -67.298 1.00 63.18  ? 5   ASN N O    1 
ATOM   6038 C CB   . ASN C 3 5   ? -21.514 -63.306 -66.681 1.00 69.22  ? 5   ASN N CB   1 
ATOM   6039 C CG   . ASN C 3 5   ? -20.459 -64.042 -67.480 1.00 68.67  ? 5   ASN N CG   1 
ATOM   6040 O OD1  . ASN C 3 5   ? -20.716 -64.504 -68.590 1.00 75.59  ? 5   ASN N OD1  1 
ATOM   6041 N ND2  . ASN C 3 5   ? -19.262 -64.153 -66.919 1.00 72.29  ? 5   ASN N ND2  1 
ATOM   6042 H H    . ASN C 3 5   ? -22.513 -63.195 -69.299 1.00 90.59  ? 5   ASN N H    1 
ATOM   6043 H HA   . ASN C 3 5   ? -22.992 -61.904 -66.972 1.00 86.46  ? 5   ASN N HA   1 
ATOM   6044 H HB2  . ASN C 3 5   ? -21.067 -62.819 -65.972 1.00 83.70  ? 5   ASN N HB2  1 
ATOM   6045 H HB3  . ASN C 3 5   ? -22.118 -63.964 -66.303 1.00 83.70  ? 5   ASN N HB3  1 
ATOM   6046 H HD21 . ASN C 3 5   ? -19.119 -63.815 -66.141 1.00 87.39  ? 5   ASN N HD21 1 
ATOM   6047 H HD22 . ASN C 3 5   ? -18.629 -64.562 -67.333 1.00 87.39  ? 5   ASN N HD22 1 
ATOM   6048 N N    . HIS C 3 6   ? -21.575 -60.754 -69.276 1.00 72.89  ? 6   HIS N N    1 
ATOM   6049 C CA   . HIS C 3 6   ? -20.737 -59.691 -69.809 1.00 66.34  ? 6   HIS N CA   1 
ATOM   6050 C C    . HIS C 3 6   ? -21.271 -58.328 -69.388 1.00 66.19  ? 6   HIS N C    1 
ATOM   6051 O O    . HIS C 3 6   ? -22.473 -58.143 -69.175 1.00 63.51  ? 6   HIS N O    1 
ATOM   6052 C CB   . HIS C 3 6   ? -20.655 -59.774 -71.335 1.00 71.96  ? 6   HIS N CB   1 
ATOM   6053 C CG   . HIS C 3 6   ? -21.984 -59.720 -72.023 1.00 75.66  ? 6   HIS N CG   1 
ATOM   6054 N ND1  . HIS C 3 6   ? -22.843 -60.797 -72.069 1.00 75.07  ? 6   HIS N ND1  1 
ATOM   6055 C CD2  . HIS C 3 6   ? -22.592 -58.725 -72.711 1.00 74.52  ? 6   HIS N CD2  1 
ATOM   6056 C CE1  . HIS C 3 6   ? -23.927 -60.465 -72.747 1.00 77.73  ? 6   HIS N CE1  1 
ATOM   6057 N NE2  . HIS C 3 6   ? -23.801 -59.212 -73.146 1.00 72.17  ? 6   HIS N NE2  1 
ATOM   6058 H H    . HIS C 3 6   ? -22.175 -61.040 -69.821 1.00 88.10  ? 6   HIS N H    1 
ATOM   6059 H HA   . HIS C 3 6   ? -19.837 -59.787 -69.460 1.00 80.24  ? 6   HIS N HA   1 
ATOM   6060 H HB2  . HIS C 3 6   ? -20.126 -59.029 -71.659 1.00 86.99  ? 6   HIS N HB2  1 
ATOM   6061 H HB3  . HIS C 3 6   ? -20.232 -60.612 -71.579 1.00 86.99  ? 6   HIS N HB3  1 
ATOM   6062 H HD2  . HIS C 3 6   ? -22.255 -57.872 -72.862 1.00 90.06  ? 6   HIS N HD2  1 
ATOM   6063 H HE1  . HIS C 3 6   ? -24.656 -61.019 -72.914 1.00 93.91  ? 6   HIS N HE1  1 
ATOM   6064 H HE2  . HIS C 3 6   ? -24.381 -58.773 -73.604 1.00 87.24  ? 6   HIS N HE2  1 
ATOM   6065 N N    . GLN C 3 7   ? -20.357 -57.369 -69.269 1.00 67.64  ? 7   GLN N N    1 
ATOM   6066 C CA   . GLN C 3 7   ? -20.670 -56.027 -68.799 1.00 65.75  ? 7   GLN N CA   1 
ATOM   6067 C C    . GLN C 3 7   ? -20.903 -55.089 -69.975 1.00 60.49  ? 7   GLN N C    1 
ATOM   6068 O O    . GLN C 3 7   ? -20.182 -55.140 -70.975 1.00 64.01  ? 7   GLN N O    1 
ATOM   6069 C CB   . GLN C 3 7   ? -19.536 -55.483 -67.927 1.00 57.92  ? 7   GLN N CB   1 
ATOM   6070 C CG   . GLN C 3 7   ? -19.948 -54.346 -67.001 1.00 54.50  ? 7   GLN N CG   1 
ATOM   6071 C CD   . GLN C 3 7   ? -20.320 -54.824 -65.607 1.00 60.04  ? 7   GLN N CD   1 
ATOM   6072 O OE1  . GLN C 3 7   ? -20.255 -56.017 -65.306 1.00 62.99  ? 7   GLN N OE1  1 
ATOM   6073 N NE2  . GLN C 3 7   ? -20.708 -53.891 -64.746 1.00 57.90  ? 7   GLN N NE2  1 
ATOM   6074 H H    . GLN C 3 7   ? -19.525 -57.477 -69.460 1.00 81.81  ? 7   GLN N H    1 
ATOM   6075 H HA   . GLN C 3 7   ? -21.484 -56.058 -68.272 1.00 79.54  ? 7   GLN N HA   1 
ATOM   6076 H HB2  . GLN C 3 7   ? -19.197 -56.204 -67.373 1.00 70.14  ? 7   GLN N HB2  1 
ATOM   6077 H HB3  . GLN C 3 7   ? -18.832 -55.150 -68.505 1.00 70.14  ? 7   GLN N HB3  1 
ATOM   6078 H HG2  . GLN C 3 7   ? -19.209 -53.723 -66.917 1.00 63.94  ? 7   GLN N HG2  1 
ATOM   6079 H HG3  . GLN C 3 7   ? -20.720 -53.896 -67.379 1.00 63.94  ? 7   GLN N HG3  1 
ATOM   6080 H HE21 . GLN C 3 7   ? -20.738 -53.067 -64.991 1.00 70.12  ? 7   GLN N HE21 1 
ATOM   6081 H HE22 . GLN C 3 7   ? -20.929 -54.110 -63.945 1.00 70.12  ? 7   GLN N HE22 1 
ATOM   6082 N N    . SER C 3 8   ? -21.913 -54.227 -69.839 1.00 60.96  ? 8   SER N N    1 
ATOM   6083 C CA   . SER C 3 8   ? -22.200 -53.181 -70.816 1.00 62.43  ? 8   SER N CA   1 
ATOM   6084 C C    . SER C 3 8   ? -22.073 -53.689 -72.249 1.00 62.93  ? 8   SER N C    1 
ATOM   6085 O O    . SER C 3 8   ? -22.773 -54.630 -72.636 1.00 67.60  ? 8   SER N O    1 
ATOM   6086 C CB   . SER C 3 8   ? -21.277 -51.983 -70.571 1.00 61.64  ? 8   SER N CB   1 
ATOM   6087 O OG   . SER C 3 8   ? -21.340 -51.566 -69.218 1.00 55.92  ? 8   SER N OG   1 
ATOM   6088 H H    . SER C 3 8   ? -22.459 -54.230 -69.175 1.00 73.78  ? 8   SER N H    1 
ATOM   6089 H HA   . SER C 3 8   ? -23.118 -52.890 -70.707 1.00 75.55  ? 8   SER N HA   1 
ATOM   6090 H HB2  . SER C 3 8   ? -20.365 -52.239 -70.781 1.00 74.61  ? 8   SER N HB2  1 
ATOM   6091 H HB3  . SER C 3 8   ? -21.554 -51.249 -71.141 1.00 74.61  ? 8   SER N HB3  1 
ATOM   6092 H HG   . SER C 3 8   ? -20.842 -50.900 -69.099 1.00 63.96  ? 8   SER N HG   1 
ATOM   6093 N N    . THR C 3 9   ? -21.190 -53.082 -73.044 1.00 64.89  ? 9   THR N N    1 
ATOM   6094 C CA   . THR C 3 9   ? -21.048 -53.409 -74.457 1.00 75.21  ? 9   THR N CA   1 
ATOM   6095 C C    . THR C 3 9   ? -19.868 -54.339 -74.733 1.00 76.86  ? 9   THR N C    1 
ATOM   6096 O O    . THR C 3 9   ? -19.434 -54.455 -75.884 1.00 75.49  ? 9   THR N O    1 
ATOM   6097 C CB   . THR C 3 9   ? -20.905 -52.125 -75.277 1.00 74.53  ? 9   THR N CB   1 
ATOM   6098 O OG1  . THR C 3 9   ? -19.758 -51.392 -74.825 1.00 82.14  ? 9   THR N OG1  1 
ATOM   6099 C CG2  . THR C 3 9   ? -22.144 -51.255 -75.130 1.00 72.28  ? 9   THR N CG2  1 
ATOM   6100 H H    . THR C 3 9   ? -20.652 -52.465 -72.779 1.00 78.50  ? 9   THR N H    1 
ATOM   6101 H HA   . THR C 3 9   ? -21.853 -53.868 -74.745 1.00 90.88  ? 9   THR N HA   1 
ATOM   6102 H HB   . THR C 3 9   ? -20.798 -52.351 -76.214 1.00 90.07  ? 9   THR N HB   1 
ATOM   6103 H HG1  . THR C 3 9   ? -19.686 -50.676 -75.257 1.00 99.20  ? 9   THR N HG1  1 
ATOM   6104 H HG21 . THR C 3 9   ? -22.046 -50.447 -75.657 1.00 87.37  ? 9   THR N HG21 1 
ATOM   6105 H HG22 . THR C 3 9   ? -22.927 -51.738 -75.438 1.00 87.37  ? 9   THR N HG22 1 
ATOM   6106 H HG23 . THR C 3 9   ? -22.270 -51.011 -74.200 1.00 87.37  ? 9   THR N HG23 1 
ATOM   6107 N N    . THR C 3 10  ? -19.344 -55.006 -73.706 1.00 78.96  ? 10  THR N N    1 
ATOM   6108 C CA   . THR C 3 10  ? -18.223 -55.912 -73.902 1.00 68.90  ? 10  THR N CA   1 
ATOM   6109 C C    . THR C 3 10  ? -18.670 -57.161 -74.661 1.00 73.84  ? 10  THR N C    1 
ATOM   6110 O O    . THR C 3 10  ? -19.862 -57.420 -74.849 1.00 75.43  ? 10  THR N O    1 
ATOM   6111 C CB   . THR C 3 10  ? -17.609 -56.312 -72.560 1.00 71.19  ? 10  THR N CB   1 
ATOM   6112 O OG1  . THR C 3 10  ? -18.649 -56.671 -71.641 1.00 73.76  ? 10  THR N OG1  1 
ATOM   6113 C CG2  . THR C 3 10  ? -16.793 -55.167 -71.980 1.00 68.79  ? 10  THR N CG2  1 
ATOM   6114 H H    . THR C 3 10  ? -19.620 -54.950 -72.894 1.00 95.38  ? 10  THR N H    1 
ATOM   6115 H HA   . THR C 3 10  ? -17.543 -55.458 -74.424 1.00 83.32  ? 10  THR N HA   1 
ATOM   6116 H HB   . THR C 3 10  ? -17.019 -57.071 -72.690 1.00 86.06  ? 10  THR N HB   1 
ATOM   6117 H HG1  . THR C 3 10  ? -18.318 -56.858 -70.891 1.00 89.14  ? 10  THR N HG1  1 
ATOM   6118 H HG21 . THR C 3 10  ? -16.425 -55.423 -71.120 1.00 83.18  ? 10  THR N HG21 1 
ATOM   6119 H HG22 . THR C 3 10  ? -16.064 -54.942 -72.579 1.00 83.18  ? 10  THR N HG22 1 
ATOM   6120 H HG23 . THR C 3 10  ? -17.355 -54.385 -71.861 1.00 83.18  ? 10  THR N HG23 1 
ATOM   6121 N N    . ARG C 3 11  ? -17.685 -57.942 -75.100 1.00 72.60  ? 11  ARG N N    1 
ATOM   6122 C CA   . ARG C 3 11  ? -17.976 -59.192 -75.788 1.00 73.49  ? 11  ARG N CA   1 
ATOM   6123 C C    . ARG C 3 11  ? -18.841 -60.087 -74.909 1.00 80.94  ? 11  ARG N C    1 
ATOM   6124 O O    . ARG C 3 11  ? -18.659 -60.154 -73.690 1.00 83.20  ? 11  ARG N O    1 
ATOM   6125 C CB   . ARG C 3 11  ? -16.677 -59.910 -76.157 1.00 72.11  ? 11  ARG N CB   1 
ATOM   6126 H H    . ARG C 3 11  ? -16.847 -57.771 -75.012 1.00 87.75  ? 11  ARG N H    1 
ATOM   6127 H HA   . ARG C 3 11  ? -18.459 -59.007 -76.609 1.00 88.82  ? 11  ARG N HA   1 
ATOM   6128 N N    . ALA C 3 12  ? -19.790 -60.777 -75.535 1.00 75.30  ? 12  ALA N N    1 
ATOM   6129 C CA   . ALA C 3 12  ? -20.736 -61.590 -74.784 1.00 79.05  ? 12  ALA N CA   1 
ATOM   6130 C C    . ALA C 3 12  ? -20.027 -62.748 -74.094 1.00 80.48  ? 12  ALA N C    1 
ATOM   6131 O O    . ALA C 3 12  ? -19.107 -63.357 -74.646 1.00 78.09  ? 12  ALA N O    1 
ATOM   6132 C CB   . ALA C 3 12  ? -21.831 -62.119 -75.709 1.00 77.71  ? 12  ALA N CB   1 
ATOM   6133 H H    . ALA C 3 12  ? -19.906 -60.790 -76.387 1.00 91.00  ? 12  ALA N H    1 
ATOM   6134 H HA   . ALA C 3 12  ? -21.154 -61.043 -74.101 1.00 95.50  ? 12  ALA N HA   1 
ATOM   6135 H HB1  . ALA C 3 12  ? -22.291 -61.369 -76.116 1.00 93.39  ? 12  ALA N HB1  1 
ATOM   6136 H HB2  . ALA C 3 12  ? -21.425 -62.670 -76.396 1.00 93.39  ? 12  ALA N HB2  1 
ATOM   6137 H HB3  . ALA C 3 12  ? -22.456 -62.647 -75.188 1.00 93.39  ? 12  ALA N HB3  1 
ATOM   6138 N N    . THR C 3 13  ? -20.464 -63.048 -72.873 1.00 80.78  ? 13  THR N N    1 
ATOM   6139 C CA   . THR C 3 13  ? -19.901 -64.130 -72.079 1.00 73.40  ? 13  THR N CA   1 
ATOM   6140 C C    . THR C 3 13  ? -21.030 -64.839 -71.350 1.00 79.79  ? 13  THR N C    1 
ATOM   6141 O O    . THR C 3 13  ? -22.061 -64.236 -71.045 1.00 75.46  ? 13  THR N O    1 
ATOM   6142 C CB   . THR C 3 13  ? -18.873 -63.618 -71.061 1.00 75.30  ? 13  THR N CB   1 
ATOM   6143 O OG1  . THR C 3 13  ? -19.508 -62.710 -70.152 1.00 78.54  ? 13  THR N OG1  1 
ATOM   6144 C CG2  . THR C 3 13  ? -17.728 -62.908 -71.764 1.00 78.20  ? 13  THR N CG2  1 
ATOM   6145 H H    . THR C 3 13  ? -21.100 -62.628 -72.475 1.00 97.57  ? 13  THR N H    1 
ATOM   6146 H HA   . THR C 3 13  ? -19.455 -64.763 -72.663 1.00 88.71  ? 13  THR N HA   1 
ATOM   6147 H HB   . THR C 3 13  ? -18.508 -64.369 -70.567 1.00 91.00  ? 13  THR N HB   1 
ATOM   6148 H HG1  . THR C 3 13  ? -20.191 -63.068 -69.818 1.00 94.88  ? 13  THR N HG1  1 
ATOM   6149 H HG21 . THR C 3 13  ? -17.070 -62.616 -71.114 1.00 94.47  ? 13  THR N HG21 1 
ATOM   6150 H HG22 . THR C 3 13  ? -17.303 -63.509 -72.395 1.00 94.47  ? 13  THR N HG22 1 
ATOM   6151 H HG23 . THR C 3 13  ? -18.063 -62.134 -72.243 1.00 94.47  ? 13  THR N HG23 1 
ATOM   6152 N N    . THR C 3 14  ? -20.821 -66.121 -71.054 1.00 85.04  ? 14  THR N N    1 
ATOM   6153 C CA   . THR C 3 14  ? -21.831 -66.938 -70.400 1.00 84.64  ? 14  THR N CA   1 
ATOM   6154 C C    . THR C 3 14  ? -21.226 -67.666 -69.208 1.00 87.70  ? 14  THR N C    1 
ATOM   6155 O O    . THR C 3 14  ? -20.005 -67.765 -69.061 1.00 82.92  ? 14  THR N O    1 
ATOM   6156 C CB   . THR C 3 14  ? -22.445 -67.954 -71.371 1.00 80.36  ? 14  THR N CB   1 
ATOM   6157 O OG1  . THR C 3 14  ? -21.402 -68.717 -71.991 1.00 89.52  ? 14  THR N OG1  1 
ATOM   6158 C CG2  . THR C 3 14  ? -23.260 -67.237 -72.438 1.00 84.80  ? 14  THR N CG2  1 
ATOM   6159 H H    . THR C 3 14  ? -20.091 -66.541 -71.225 1.00 102.68 ? 14  THR N H    1 
ATOM   6160 H HA   . THR C 3 14  ? -22.536 -66.361 -70.069 1.00 102.20 ? 14  THR N HA   1 
ATOM   6161 H HB   . THR C 3 14  ? -23.035 -68.554 -70.888 1.00 97.07  ? 14  THR N HB   1 
ATOM   6162 H HG1  . THR C 3 14  ? -21.730 -69.246 -72.555 1.00 108.06 ? 14  THR N HG1  1 
ATOM   6163 H HG21 . THR C 3 14  ? -23.604 -67.879 -73.079 1.00 102.40 ? 14  THR N HG21 1 
ATOM   6164 H HG22 . THR C 3 14  ? -24.005 -66.770 -72.029 1.00 102.40 ? 14  THR N HG22 1 
ATOM   6165 H HG23 . THR C 3 14  ? -22.703 -66.594 -72.904 1.00 102.40 ? 14  THR N HG23 1 
ATOM   6166 N N    . LYS C 3 15  ? -22.111 -68.170 -68.351 1.00 80.46  ? 15  LYS N N    1 
ATOM   6167 C CA   . LYS C 3 15  ? -21.710 -68.869 -67.138 1.00 84.62  ? 15  LYS N CA   1 
ATOM   6168 C C    . LYS C 3 15  ? -22.865 -69.744 -66.675 1.00 86.37  ? 15  LYS N C    1 
ATOM   6169 O O    . LYS C 3 15  ? -24.035 -69.383 -66.830 1.00 83.11  ? 15  LYS N O    1 
ATOM   6170 C CB   . LYS C 3 15  ? -21.311 -67.887 -66.027 1.00 76.37  ? 15  LYS N CB   1 
ATOM   6171 C CG   . LYS C 3 15  ? -22.446 -66.968 -65.577 1.00 86.82  ? 15  LYS N CG   1 
ATOM   6172 C CD   . LYS C 3 15  ? -22.049 -66.072 -64.406 1.00 84.13  ? 15  LYS N CD   1 
ATOM   6173 C CE   . LYS C 3 15  ? -21.673 -66.874 -63.167 1.00 87.45  ? 15  LYS N CE   1 
ATOM   6174 N NZ   . LYS C 3 15  ? -21.667 -66.032 -61.936 1.00 80.91  ? 15  LYS N NZ   1 
ATOM   6175 H H    . LYS C 3 15  ? -22.963 -68.119 -68.453 1.00 97.19  ? 15  LYS N H    1 
ATOM   6176 H HA   . LYS C 3 15  ? -20.948 -69.438 -67.331 1.00 102.18 ? 15  LYS N HA   1 
ATOM   6177 H HB2  . LYS C 3 15  ? -21.018 -68.395 -65.254 1.00 92.28  ? 15  LYS N HB2  1 
ATOM   6178 H HB3  . LYS C 3 15  ? -20.588 -67.328 -66.351 1.00 92.28  ? 15  LYS N HB3  1 
ATOM   6179 H HG2  . LYS C 3 15  ? -22.703 -66.397 -66.318 1.00 104.82 ? 15  LYS N HG2  1 
ATOM   6180 H HG3  . LYS C 3 15  ? -23.200 -67.509 -65.298 1.00 104.82 ? 15  LYS N HG3  1 
ATOM   6181 H HD2  . LYS C 3 15  ? -21.282 -65.535 -64.662 1.00 101.59 ? 15  LYS N HD2  1 
ATOM   6182 H HD3  . LYS C 3 15  ? -22.796 -65.497 -64.178 1.00 101.59 ? 15  LYS N HD3  1 
ATOM   6183 H HE2  . LYS C 3 15  ? -22.317 -67.588 -63.042 1.00 105.58 ? 15  LYS N HE2  1 
ATOM   6184 H HE3  . LYS C 3 15  ? -20.784 -67.245 -63.285 1.00 105.58 ? 15  LYS N HE3  1 
ATOM   6185 H HZ1  . LYS C 3 15  ? -21.437 -66.525 -61.232 1.00 97.73  ? 15  LYS N HZ1  1 
ATOM   6186 H HZ2  . LYS C 3 15  ? -21.083 -65.366 -62.026 1.00 97.73  ? 15  LYS N HZ2  1 
ATOM   6187 H HZ3  . LYS C 3 15  ? -22.476 -65.690 -61.798 1.00 97.73  ? 15  LYS N HZ3  1 
ATOM   6188 N N    . SER C 3 16  ? -22.526 -70.893 -66.100 1.00 81.43  ? 16  SER N N    1 
ATOM   6189 C CA   . SER C 3 16  ? -23.535 -71.746 -65.491 1.00 86.91  ? 16  SER N CA   1 
ATOM   6190 C C    . SER C 3 16  ? -23.925 -71.183 -64.131 1.00 84.72  ? 16  SER N C    1 
ATOM   6191 O O    . SER C 3 16  ? -23.143 -70.488 -63.476 1.00 75.73  ? 16  SER N O    1 
ATOM   6192 C CB   . SER C 3 16  ? -23.021 -73.177 -65.335 1.00 95.98  ? 16  SER N CB   1 
ATOM   6193 O OG   . SER C 3 16  ? -21.922 -73.224 -64.442 1.00 90.46  ? 16  SER N OG   1 
ATOM   6194 H H    . SER C 3 16  ? -21.724 -71.198 -66.050 1.00 98.35  ? 16  SER N H    1 
ATOM   6195 H HA   . SER C 3 16  ? -24.321 -71.781 -66.057 1.00 104.93 ? 16  SER N HA   1 
ATOM   6196 H HB2  . SER C 3 16  ? -23.735 -73.732 -64.985 1.00 115.81 ? 16  SER N HB2  1 
ATOM   6197 H HB3  . SER C 3 16  ? -22.738 -73.507 -66.202 1.00 115.81 ? 16  SER N HB3  1 
ATOM   6198 H HG   . SER C 3 16  ? -21.604 -74.001 -64.418 1.00 109.19 ? 16  SER N HG   1 
ATOM   6199 N N    . CYS C 3 17  ? -25.148 -71.488 -63.705 1.00 92.41  ? 17  CYS N N    1 
ATOM   6200 C CA   . CYS C 3 17  ? -25.661 -70.931 -62.462 1.00 77.98  ? 17  CYS N CA   1 
ATOM   6201 C C    . CYS C 3 17  ? -26.690 -71.876 -61.864 1.00 91.25  ? 17  CYS N C    1 
ATOM   6202 O O    . CYS C 3 17  ? -27.578 -72.365 -62.570 1.00 79.39  ? 17  CYS N O    1 
ATOM   6203 C CB   . CYS C 3 17  ? -26.267 -69.543 -62.702 1.00 78.86  ? 17  CYS N CB   1 
ATOM   6204 S SG   . CYS C 3 17  ? -25.006 -68.247 -62.879 1.00 100.55 ? 17  CYS N SG   1 
ATOM   6205 H H    . CYS C 3 17  ? -25.693 -72.011 -64.116 1.00 111.52 ? 17  CYS N H    1 
ATOM   6206 H HA   . CYS C 3 17  ? -24.939 -70.848 -61.820 1.00 94.21  ? 17  CYS N HA   1 
ATOM   6207 H HB2  . CYS C 3 17  ? -26.792 -69.565 -63.517 1.00 95.27  ? 17  CYS N HB2  1 
ATOM   6208 H HB3  . CYS C 3 17  ? -26.833 -69.311 -61.949 1.00 95.27  ? 17  CYS N HB3  1 
ATOM   6209 N N    . GLU C 3 18  ? -26.551 -72.139 -60.563 1.00 86.77  ? 18  GLU N N    1 
ATOM   6210 C CA   . GLU C 3 18  ? -27.525 -72.953 -59.847 1.00 87.16  ? 18  GLU N CA   1 
ATOM   6211 C C    . GLU C 3 18  ? -28.886 -72.276 -59.761 1.00 80.02  ? 18  GLU N C    1 
ATOM   6212 O O    . GLU C 3 18  ? -29.900 -72.966 -59.603 1.00 78.85  ? 18  GLU N O    1 
ATOM   6213 C CB   . GLU C 3 18  ? -27.008 -73.257 -58.439 1.00 92.89  ? 18  GLU N CB   1 
ATOM   6214 C CG   . GLU C 3 18  ? -26.709 -72.011 -57.610 1.00 98.75  ? 18  GLU N CG   1 
ATOM   6215 C CD   . GLU C 3 18  ? -26.515 -72.317 -56.137 1.00 96.51  ? 18  GLU N CD   1 
ATOM   6216 O OE1  . GLU C 3 18  ? -26.191 -73.478 -55.806 1.00 99.33  ? 18  GLU N OE1  1 
ATOM   6217 O OE2  . GLU C 3 18  ? -26.684 -71.393 -55.311 1.00 90.01  ? 18  GLU N OE2  1 
ATOM   6218 H H    . GLU C 3 18  ? -25.902 -71.858 -60.075 1.00 104.76 ? 18  GLU N H    1 
ATOM   6219 H HA   . GLU C 3 18  ? -27.639 -73.794 -60.317 1.00 105.22 ? 18  GLU N HA   1 
ATOM   6220 H HB2  . GLU C 3 18  ? -27.679 -73.773 -57.965 1.00 112.10 ? 18  GLU N HB2  1 
ATOM   6221 H HB3  . GLU C 3 18  ? -26.187 -73.768 -58.512 1.00 112.10 ? 18  GLU N HB3  1 
ATOM   6222 H HG2  . GLU C 3 18  ? -25.895 -71.600 -57.940 1.00 119.13 ? 18  GLU N HG2  1 
ATOM   6223 H HG3  . GLU C 3 18  ? -27.451 -71.392 -57.692 1.00 119.13 ? 18  GLU N HG3  1 
ATOM   6224 N N    . GLU C 3 19  ? -28.928 -70.948 -59.860 1.00 74.61  ? 19  GLU N N    1 
ATOM   6225 C CA   . GLU C 3 19  ? -30.179 -70.218 -59.751 1.00 75.96  ? 19  GLU N CA   1 
ATOM   6226 C C    . GLU C 3 19  ? -31.080 -70.518 -60.947 1.00 76.86  ? 19  GLU N C    1 
ATOM   6227 O O    . GLU C 3 19  ? -30.671 -71.124 -61.941 1.00 83.14  ? 19  GLU N O    1 
ATOM   6228 C CB   . GLU C 3 19  ? -29.919 -68.714 -59.660 1.00 81.85  ? 19  GLU N CB   1 
ATOM   6229 C CG   . GLU C 3 19  ? -29.291 -68.261 -58.351 1.00 85.11  ? 19  GLU N CG   1 
ATOM   6230 C CD   . GLU C 3 19  ? -27.776 -68.350 -58.358 1.00 83.97  ? 19  GLU N CD   1 
ATOM   6231 O OE1  . GLU C 3 19  ? -27.196 -68.659 -59.420 1.00 78.17  ? 19  GLU N OE1  1 
ATOM   6232 O OE2  . GLU C 3 19  ? -27.164 -68.106 -57.297 1.00 93.17  ? 19  GLU N OE2  1 
ATOM   6233 H H    . GLU C 3 19  ? -28.240 -70.448 -59.991 1.00 87.92  ? 19  GLU N H    1 
ATOM   6234 H HA   . GLU C 3 19  ? -30.636 -70.499 -58.943 1.00 91.79  ? 19  GLU N HA   1 
ATOM   6235 H HB2  . GLU C 3 19  ? -29.317 -68.461 -60.377 1.00 98.85  ? 19  GLU N HB2  1 
ATOM   6236 H HB3  . GLU C 3 19  ? -30.764 -68.248 -59.757 1.00 98.85  ? 19  GLU N HB3  1 
ATOM   6237 H HG2  . GLU C 3 19  ? -29.536 -67.337 -58.188 1.00 102.77 ? 19  GLU N HG2  1 
ATOM   6238 H HG3  . GLU C 3 19  ? -29.620 -68.823 -57.633 1.00 102.77 ? 19  GLU N HG3  1 
ATOM   6239 N N    . ASN C 3 20  ? -32.330 -70.074 -60.836 1.00 88.17  ? 20  ASN N N    1 
ATOM   6240 C CA   . ASN C 3 20  ? -33.311 -70.267 -61.895 1.00 87.83  ? 20  ASN N CA   1 
ATOM   6241 C C    . ASN C 3 20  ? -33.372 -69.093 -62.862 1.00 79.00  ? 20  ASN N C    1 
ATOM   6242 O O    . ASN C 3 20  ? -33.748 -69.280 -64.026 1.00 81.14  ? 20  ASN N O    1 
ATOM   6243 C CB   . ASN C 3 20  ? -34.699 -70.489 -61.287 1.00 80.49  ? 20  ASN N CB   1 
ATOM   6244 C CG   . ASN C 3 20  ? -35.749 -70.819 -62.332 1.00 90.00  ? 20  ASN N CG   1 
ATOM   6245 O OD1  . ASN C 3 20  ? -35.492 -71.570 -63.273 1.00 89.37  ? 20  ASN N OD1  1 
ATOM   6246 N ND2  . ASN C 3 20  ? -36.942 -70.257 -62.169 1.00 93.82  ? 20  ASN N ND2  1 
ATOM   6247 H H    . ASN C 3 20  ? -32.636 -69.654 -60.151 1.00 106.44 ? 20  ASN N H    1 
ATOM   6248 H HA   . ASN C 3 20  ? -33.070 -71.058 -62.401 1.00 106.03 ? 20  ASN N HA   1 
ATOM   6249 H HB2  . ASN C 3 20  ? -34.655 -71.229 -60.661 1.00 95.40  ? 20  ASN N HB2  1 
ATOM   6250 H HB3  . ASN C 3 20  ? -34.976 -69.682 -60.827 1.00 95.40  ? 20  ASN N HB3  1 
ATOM   6251 H HD21 . ASN C 3 20  ? -37.086 -69.738 -61.499 1.00 113.22 ? 20  ASN N HD21 1 
ATOM   6252 H HD22 . ASN C 3 20  ? -37.571 -70.412 -62.735 1.00 113.22 ? 20  ASN N HD22 1 
ATOM   6253 N N    . SER C 3 21  ? -33.007 -67.896 -62.416 1.00 78.60  ? 21  SER N N    1 
ATOM   6254 C CA   . SER C 3 21  ? -33.185 -66.684 -63.198 1.00 79.22  ? 21  SER N CA   1 
ATOM   6255 C C    . SER C 3 21  ? -31.848 -66.105 -63.640 1.00 74.95  ? 21  SER N C    1 
ATOM   6256 O O    . SER C 3 21  ? -30.816 -66.306 -62.993 1.00 79.14  ? 21  SER N O    1 
ATOM   6257 C CB   . SER C 3 21  ? -33.946 -65.623 -62.394 1.00 73.48  ? 21  SER N CB   1 
ATOM   6258 O OG   . SER C 3 21  ? -34.994 -66.203 -61.638 1.00 82.25  ? 21  SER N OG   1 
ATOM   6259 H H    . SER C 3 21  ? -32.647 -67.760 -61.647 1.00 94.96  ? 21  SER N H    1 
ATOM   6260 H HA   . SER C 3 21  ? -33.690 -66.905 -63.996 1.00 95.70  ? 21  SER N HA   1 
ATOM   6261 H HB2  . SER C 3 21  ? -33.327 -65.185 -61.789 1.00 88.81  ? 21  SER N HB2  1 
ATOM   6262 H HB3  . SER C 3 21  ? -34.324 -64.975 -63.009 1.00 88.81  ? 21  SER N HB3  1 
ATOM   6263 H HG   . SER C 3 21  ? -35.401 -65.607 -61.208 1.00 99.34  ? 21  SER N HG   1 
ATOM   6264 N N    . CYS C 3 22  ? -31.885 -65.390 -64.761 1.00 79.12  ? 22  CYS N N    1 
ATOM   6265 C CA   . CYS C 3 22  ? -30.825 -64.488 -65.182 1.00 75.13  ? 22  CYS N CA   1 
ATOM   6266 C C    . CYS C 3 22  ? -31.322 -63.054 -65.048 1.00 71.77  ? 22  CYS N C    1 
ATOM   6267 O O    . CYS C 3 22  ? -32.529 -62.792 -65.045 1.00 72.93  ? 22  CYS N O    1 
ATOM   6268 C CB   . CYS C 3 22  ? -30.395 -64.756 -66.628 1.00 78.91  ? 22  CYS N CB   1 
ATOM   6269 S SG   . CYS C 3 22  ? -30.060 -66.481 -67.018 1.00 77.28  ? 22  CYS N SG   1 
ATOM   6270 H H    . CYS C 3 22  ? -32.542 -65.413 -65.314 1.00 95.58  ? 22  CYS N H    1 
ATOM   6271 H HA   . CYS C 3 22  ? -30.044 -64.614 -64.621 1.00 90.79  ? 22  CYS N HA   1 
ATOM   6272 H HB2  . CYS C 3 22  ? -31.104 -64.457 -67.219 1.00 95.33  ? 22  CYS N HB2  1 
ATOM   6273 H HB3  . CYS C 3 22  ? -29.583 -64.256 -66.804 1.00 95.33  ? 22  CYS N HB3  1 
ATOM   6274 N N    . TYR C 3 23  ? -30.378 -62.120 -64.943 1.00 68.13  ? 23  TYR N N    1 
ATOM   6275 C CA   . TYR C 3 23  ? -30.710 -60.725 -64.709 1.00 66.21  ? 23  TYR N CA   1 
ATOM   6276 C C    . TYR C 3 23  ? -29.815 -59.814 -65.533 1.00 65.44  ? 23  TYR N C    1 
ATOM   6277 O O    . TYR C 3 23  ? -28.630 -60.098 -65.752 1.00 68.47  ? 23  TYR N O    1 
ATOM   6278 C CB   . TYR C 3 23  ? -30.589 -60.346 -63.219 1.00 63.52  ? 23  TYR N CB   1 
ATOM   6279 C CG   . TYR C 3 23  ? -29.169 -60.164 -62.711 1.00 61.43  ? 23  TYR N CG   1 
ATOM   6280 C CD1  . TYR C 3 23  ? -28.462 -58.986 -62.946 1.00 62.71  ? 23  TYR N CD1  1 
ATOM   6281 C CD2  . TYR C 3 23  ? -28.544 -61.161 -61.976 1.00 61.31  ? 23  TYR N CD2  1 
ATOM   6282 C CE1  . TYR C 3 23  ? -27.170 -58.819 -62.478 1.00 63.03  ? 23  TYR N CE1  1 
ATOM   6283 C CE2  . TYR C 3 23  ? -27.255 -61.000 -61.500 1.00 67.94  ? 23  TYR N CE2  1 
ATOM   6284 C CZ   . TYR C 3 23  ? -26.573 -59.829 -61.754 1.00 69.39  ? 23  TYR N CZ   1 
ATOM   6285 O OH   . TYR C 3 23  ? -25.290 -59.670 -61.281 1.00 60.71  ? 23  TYR N OH   1 
ATOM   6286 H H    . TYR C 3 23  ? -29.534 -62.275 -65.005 1.00 78.57  ? 23  TYR N H    1 
ATOM   6287 H HA   . TYR C 3 23  ? -31.625 -60.580 -64.996 1.00 76.27  ? 23  TYR N HA   1 
ATOM   6288 H HB2  . TYR C 3 23  ? -31.057 -59.509 -63.077 1.00 73.04  ? 23  TYR N HB2  1 
ATOM   6289 H HB3  . TYR C 3 23  ? -30.998 -61.049 -62.691 1.00 73.04  ? 23  TYR N HB3  1 
ATOM   6290 H HD1  . TYR C 3 23  ? -28.866 -58.300 -63.426 1.00 75.89  ? 23  TYR N HD1  1 
ATOM   6291 H HD2  . TYR C 3 23  ? -29.001 -61.952 -61.799 1.00 71.57  ? 23  TYR N HD2  1 
ATOM   6292 H HE1  . TYR C 3 23  ? -26.708 -58.030 -62.650 1.00 76.27  ? 23  TYR N HE1  1 
ATOM   6293 H HE2  . TYR C 3 23  ? -26.850 -61.680 -61.012 1.00 82.17  ? 23  TYR N HE2  1 
ATOM   6294 H HH   . TYR C 3 23  ? -25.000 -58.910 -61.488 1.00 73.49  ? 23  TYR N HH   1 
ATOM   6295 N N    . LYS C 3 24  ? -30.412 -58.703 -65.968 1.00 68.42  ? 24  LYS N N    1 
ATOM   6296 C CA   . LYS C 3 24  ? -29.717 -57.569 -66.568 1.00 64.19  ? 24  LYS N CA   1 
ATOM   6297 C C    . LYS C 3 24  ? -30.031 -56.346 -65.714 1.00 62.98  ? 24  LYS N C    1 
ATOM   6298 O O    . LYS C 3 24  ? -31.183 -55.898 -65.664 1.00 64.26  ? 24  LYS N O    1 
ATOM   6299 C CB   . LYS C 3 24  ? -30.152 -57.358 -68.018 1.00 73.84  ? 24  LYS N CB   1 
ATOM   6300 C CG   . LYS C 3 24  ? -29.346 -56.305 -68.765 1.00 70.93  ? 24  LYS N CG   1 
ATOM   6301 C CD   . LYS C 3 24  ? -30.238 -55.203 -69.326 1.00 76.58  ? 24  LYS N CD   1 
ATOM   6302 C CE   . LYS C 3 24  ? -31.069 -55.692 -70.504 1.00 84.20  ? 24  LYS N CE   1 
ATOM   6303 N NZ   . LYS C 3 24  ? -31.668 -54.562 -71.273 1.00 100.09 ? 24  LYS N NZ   1 
ATOM   6304 H H    . LYS C 3 24  ? -31.262 -58.579 -65.922 1.00 82.74  ? 24  LYS N H    1 
ATOM   6305 H HA   . LYS C 3 24  ? -28.759 -57.725 -66.565 1.00 76.49  ? 24  LYS N HA   1 
ATOM   6306 H HB2  . LYS C 3 24  ? -30.056 -58.196 -68.496 1.00 89.25  ? 24  LYS N HB2  1 
ATOM   6307 H HB3  . LYS C 3 24  ? -31.081 -57.077 -68.024 1.00 89.25  ? 24  LYS N HB3  1 
ATOM   6308 H HG2  . LYS C 3 24  ? -28.708 -55.899 -68.158 1.00 85.75  ? 24  LYS N HG2  1 
ATOM   6309 H HG3  . LYS C 3 24  ? -28.880 -56.724 -69.505 1.00 85.75  ? 24  LYS N HG3  1 
ATOM   6310 H HD2  . LYS C 3 24  ? -30.844 -54.898 -68.633 1.00 92.53  ? 24  LYS N HD2  1 
ATOM   6311 H HD3  . LYS C 3 24  ? -29.684 -54.467 -69.630 1.00 92.53  ? 24  LYS N HD3  1 
ATOM   6312 H HE2  . LYS C 3 24  ? -30.502 -56.201 -71.105 1.00 101.67 ? 24  LYS N HE2  1 
ATOM   6313 H HE3  . LYS C 3 24  ? -31.790 -56.251 -70.175 1.00 101.67 ? 24  LYS N HE3  1 
ATOM   6314 H HZ1  . LYS C 3 24  ? -31.025 -54.049 -71.612 1.00 120.74 ? 24  LYS N HZ1  1 
ATOM   6315 H HZ2  . LYS C 3 24  ? -32.166 -54.878 -71.940 1.00 120.74 ? 24  LYS N HZ2  1 
ATOM   6316 H HZ3  . LYS C 3 24  ? -32.181 -54.068 -70.739 1.00 120.74 ? 24  LYS N HZ3  1 
ATOM   6317 N N    . LYS C 3 25  ? -29.019 -55.828 -65.026 1.00 61.18  ? 25  LYS N N    1 
ATOM   6318 C CA   . LYS C 3 25  ? -29.123 -54.653 -64.174 1.00 61.10  ? 25  LYS N CA   1 
ATOM   6319 C C    . LYS C 3 25  ? -28.480 -53.481 -64.899 1.00 56.38  ? 25  LYS N C    1 
ATOM   6320 O O    . LYS C 3 25  ? -27.505 -53.659 -65.626 1.00 56.83  ? 25  LYS N O    1 
ATOM   6321 C CB   . LYS C 3 25  ? -28.422 -54.910 -62.836 1.00 55.54  ? 25  LYS N CB   1 
ATOM   6322 C CG   . LYS C 3 25  ? -28.652 -53.863 -61.763 1.00 52.61  ? 25  LYS N CG   1 
ATOM   6323 C CD   . LYS C 3 25  ? -27.644 -53.995 -60.611 1.00 57.10  ? 25  LYS N CD   1 
ATOM   6324 C CE   . LYS C 3 25  ? -27.241 -55.444 -60.346 1.00 58.33  ? 25  LYS N CE   1 
ATOM   6325 N NZ   . LYS C 3 25  ? -26.611 -55.628 -59.007 1.00 54.95  ? 25  LYS N NZ   1 
ATOM   6326 H H    . LYS C 3 25  ? -28.224 -56.157 -65.039 1.00 74.05  ? 25  LYS N H    1 
ATOM   6327 H HA   . LYS C 3 25  ? -30.049 -54.435 -63.981 1.00 73.96  ? 25  LYS N HA   1 
ATOM   6328 H HB2  . LYS C 3 25  ? -28.738 -55.757 -62.484 1.00 67.28  ? 25  LYS N HB2  1 
ATOM   6329 H HB3  . LYS C 3 25  ? -27.467 -54.953 -62.996 1.00 67.28  ? 25  LYS N HB3  1 
ATOM   6330 H HG2  . LYS C 3 25  ? -28.555 -52.979 -62.151 1.00 63.77  ? 25  LYS N HG2  1 
ATOM   6331 H HG3  . LYS C 3 25  ? -29.545 -53.969 -61.398 1.00 63.77  ? 25  LYS N HG3  1 
ATOM   6332 H HD2  . LYS C 3 25  ? -26.842 -53.496 -60.834 1.00 69.15  ? 25  LYS N HD2  1 
ATOM   6333 H HD3  . LYS C 3 25  ? -28.041 -53.640 -59.800 1.00 69.15  ? 25  LYS N HD3  1 
ATOM   6334 H HE2  . LYS C 3 25  ? -28.032 -56.005 -60.386 1.00 70.63  ? 25  LYS N HE2  1 
ATOM   6335 H HE3  . LYS C 3 25  ? -26.602 -55.723 -61.020 1.00 70.63  ? 25  LYS N HE3  1 
ATOM   6336 H HZ1  . LYS C 3 25  ? -26.371 -56.478 -58.898 1.00 66.57  ? 25  LYS N HZ1  1 
ATOM   6337 H HZ2  . LYS C 3 25  ? -25.889 -55.113 -58.936 1.00 66.57  ? 25  LYS N HZ2  1 
ATOM   6338 H HZ3  . LYS C 3 25  ? -27.188 -55.406 -58.366 1.00 66.57  ? 25  LYS N HZ3  1 
ATOM   6339 N N    . TYR C 3 26  ? -29.028 -52.283 -64.718 1.00 55.44  ? 26  TYR N N    1 
ATOM   6340 C CA   . TYR C 3 26  ? -28.512 -51.137 -65.454 1.00 55.10  ? 26  TYR N CA   1 
ATOM   6341 C C    . TYR C 3 26  ? -28.671 -49.866 -64.638 1.00 53.01  ? 26  TYR N C    1 
ATOM   6342 O O    . TYR C 3 26  ? -29.655 -49.700 -63.910 1.00 56.14  ? 26  TYR N O    1 
ATOM   6343 C CB   . TYR C 3 26  ? -29.210 -50.980 -66.813 1.00 61.35  ? 26  TYR N CB   1 
ATOM   6344 C CG   . TYR C 3 26  ? -30.723 -50.959 -66.760 1.00 58.86  ? 26  TYR N CG   1 
ATOM   6345 C CD1  . TYR C 3 26  ? -31.449 -52.129 -66.587 1.00 61.52  ? 26  TYR N CD1  1 
ATOM   6346 C CD2  . TYR C 3 26  ? -31.425 -49.770 -66.907 1.00 65.89  ? 26  TYR N CD2  1 
ATOM   6347 C CE1  . TYR C 3 26  ? -32.833 -52.114 -66.548 1.00 69.44  ? 26  TYR N CE1  1 
ATOM   6348 C CE2  . TYR C 3 26  ? -32.809 -49.744 -66.870 1.00 62.12  ? 26  TYR N CE2  1 
ATOM   6349 C CZ   . TYR C 3 26  ? -33.507 -50.919 -66.692 1.00 63.80  ? 26  TYR N CZ   1 
ATOM   6350 O OH   . TYR C 3 26  ? -34.885 -50.900 -66.655 1.00 63.81  ? 26  TYR N OH   1 
ATOM   6351 H H    . TYR C 3 26  ? -29.684 -52.114 -64.188 1.00 65.33  ? 26  TYR N H    1 
ATOM   6352 H HA   . TYR C 3 26  ? -27.563 -51.270 -65.602 1.00 65.14  ? 26  TYR N HA   1 
ATOM   6353 H HB2  . TYR C 3 26  ? -28.922 -50.143 -67.210 1.00 74.26  ? 26  TYR N HB2  1 
ATOM   6354 H HB3  . TYR C 3 26  ? -28.950 -51.723 -67.379 1.00 74.26  ? 26  TYR N HB3  1 
ATOM   6355 H HD1  . TYR C 3 26  ? -30.999 -52.937 -66.495 1.00 74.46  ? 26  TYR N HD1  1 
ATOM   6356 H HD2  . TYR C 3 26  ? -30.957 -48.976 -67.032 1.00 79.70  ? 26  TYR N HD2  1 
ATOM   6357 H HE1  . TYR C 3 26  ? -33.306 -52.906 -66.427 1.00 83.97  ? 26  TYR N HE1  1 
ATOM   6358 H HE2  . TYR C 3 26  ? -33.265 -48.939 -66.965 1.00 75.18  ? 26  TYR N HE2  1 
ATOM   6359 H HH   . TYR C 3 26  ? -35.165 -50.121 -66.795 1.00 77.21  ? 26  TYR N HH   1 
ATOM   6360 N N    . TRP C 3 27  ? -27.693 -48.974 -64.775 1.00 51.75  ? 27  TRP N N    1 
ATOM   6361 C CA   . TRP C 3 27  ? -27.722 -47.690 -64.082 1.00 49.86  ? 27  TRP N CA   1 
ATOM   6362 C C    . TRP C 3 27  ? -26.868 -46.698 -64.864 1.00 49.71  ? 27  TRP N C    1 
ATOM   6363 O O    . TRP C 3 27  ? -26.251 -47.043 -65.872 1.00 50.96  ? 27  TRP N O    1 
ATOM   6364 C CB   . TRP C 3 27  ? -27.251 -47.835 -62.632 1.00 47.89  ? 27  TRP N CB   1 
ATOM   6365 C CG   . TRP C 3 27  ? -25.819 -48.253 -62.472 1.00 47.91  ? 27  TRP N CG   1 
ATOM   6366 C CD1  . TRP C 3 27  ? -24.749 -47.437 -62.258 1.00 45.23  ? 27  TRP N CD1  1 
ATOM   6367 C CD2  . TRP C 3 27  ? -25.303 -49.592 -62.498 1.00 48.10  ? 27  TRP N CD2  1 
ATOM   6368 N NE1  . TRP C 3 27  ? -23.599 -48.180 -62.150 1.00 44.95  ? 27  TRP N NE1  1 
ATOM   6369 C CE2  . TRP C 3 27  ? -23.911 -49.506 -62.295 1.00 47.12  ? 27  TRP N CE2  1 
ATOM   6370 C CE3  . TRP C 3 27  ? -25.883 -50.853 -62.668 1.00 53.63  ? 27  TRP N CE3  1 
ATOM   6371 C CZ2  . TRP C 3 27  ? -23.090 -50.632 -62.258 1.00 49.22  ? 27  TRP N CZ2  1 
ATOM   6372 C CZ3  . TRP C 3 27  ? -25.067 -51.970 -62.636 1.00 51.04  ? 27  TRP N CZ3  1 
ATOM   6373 C CH2  . TRP C 3 27  ? -23.686 -51.852 -62.433 1.00 56.61  ? 27  TRP N CH2  1 
ATOM   6374 H H    . TRP C 3 27  ? -26.997 -49.091 -65.267 1.00 61.25  ? 27  TRP N H    1 
ATOM   6375 H HA   . TRP C 3 27  ? -28.632 -47.356 -64.073 1.00 59.99  ? 27  TRP N HA   1 
ATOM   6376 H HB2  . TRP C 3 27  ? -27.356 -46.980 -62.187 1.00 58.11  ? 27  TRP N HB2  1 
ATOM   6377 H HB3  . TRP C 3 27  ? -27.800 -48.505 -62.196 1.00 58.11  ? 27  TRP N HB3  1 
ATOM   6378 H HD1  . TRP C 3 27  ? -24.792 -46.510 -62.195 1.00 52.80  ? 27  TRP N HD1  1 
ATOM   6379 H HE1  . TRP C 3 27  ? -22.811 -47.864 -62.012 1.00 52.47  ? 27  TRP N HE1  1 
ATOM   6380 H HE3  . TRP C 3 27  ? -26.799 -50.939 -62.801 1.00 64.99  ? 27  TRP N HE3  1 
ATOM   6381 H HZ2  . TRP C 3 27  ? -22.174 -50.557 -62.121 1.00 59.70  ? 27  TRP N HZ2  1 
ATOM   6382 H HZ3  . TRP C 3 27  ? -25.442 -52.813 -62.750 1.00 61.88  ? 27  TRP N HZ3  1 
ATOM   6383 H HH2  . TRP C 3 27  ? -23.161 -52.620 -62.416 1.00 68.57  ? 27  TRP N HH2  1 
ATOM   6384 N N    . ARG C 3 28  ? -26.854 -45.452 -64.400 1.00 48.28  ? 28  ARG N N    1 
ATOM   6385 C CA   . ARG C 3 28  ? -26.161 -44.367 -65.081 1.00 48.18  ? 28  ARG N CA   1 
ATOM   6386 C C    . ARG C 3 28  ? -24.815 -44.086 -64.424 1.00 46.20  ? 28  ARG N C    1 
ATOM   6387 O O    . ARG C 3 28  ? -24.686 -44.156 -63.198 1.00 44.47  ? 28  ARG N O    1 
ATOM   6388 C CB   . ARG C 3 28  ? -27.008 -43.091 -65.058 1.00 48.13  ? 28  ARG N CB   1 
ATOM   6389 C CG   . ARG C 3 28  ? -27.554 -42.657 -66.408 1.00 58.26  ? 28  ARG N CG   1 
ATOM   6390 C CD   . ARG C 3 28  ? -28.274 -41.316 -66.299 1.00 64.43  ? 28  ARG N CD   1 
ATOM   6391 N NE   . ARG C 3 28  ? -27.389 -40.184 -66.557 1.00 59.16  ? 28  ARG N NE   1 
ATOM   6392 C CZ   . ARG C 3 28  ? -27.796 -38.929 -66.698 1.00 71.28  ? 28  ARG N CZ   1 
ATOM   6393 N NH1  . ARG C 3 28  ? -29.076 -38.601 -66.603 1.00 78.64  ? 28  ARG N NH1  1 
ATOM   6394 N NH2  . ARG C 3 28  ? -26.898 -37.979 -66.940 1.00 73.72  ? 28  ARG N NH2  1 
ATOM   6395 H H    . ARG C 3 28  ? -27.247 -45.206 -63.676 1.00 55.14  ? 28  ARG N H    1 
ATOM   6396 H HA   . ARG C 3 28  ? -25.999 -44.626 -66.002 1.00 55.03  ? 28  ARG N HA   1 
ATOM   6397 H HB2  . ARG C 3 28  ? -27.766 -43.237 -64.471 1.00 54.97  ? 28  ARG N HB2  1 
ATOM   6398 H HB3  . ARG C 3 28  ? -26.461 -42.365 -64.719 1.00 54.97  ? 28  ARG N HB3  1 
ATOM   6399 H HG2  . ARG C 3 28  ? -26.822 -42.562 -67.038 1.00 70.55  ? 28  ARG N HG2  1 
ATOM   6400 H HG3  . ARG C 3 28  ? -28.185 -43.319 -66.730 1.00 70.55  ? 28  ARG N HG3  1 
ATOM   6401 H HD2  . ARG C 3 28  ? -28.994 -41.289 -66.948 1.00 77.96  ? 28  ARG N HD2  1 
ATOM   6402 H HD3  . ARG C 3 28  ? -28.632 -41.219 -65.403 1.00 77.96  ? 28  ARG N HD3  1 
ATOM   6403 H HE   . ARG C 3 28  ? -26.546 -40.342 -66.622 1.00 71.63  ? 28  ARG N HE   1 
ATOM   6404 H HH11 . ARG C 3 28  ? -29.665 -39.208 -66.447 1.00 95.01  ? 28  ARG N HH11 1 
ATOM   6405 H HH12 . ARG C 3 28  ? -29.318 -37.781 -66.698 1.00 95.01  ? 28  ARG N HH12 1 
ATOM   6406 H HH21 . ARG C 3 28  ? -26.064 -38.181 -67.004 1.00 89.10  ? 28  ARG N HH21 1 
ATOM   6407 H HH22 . ARG C 3 28  ? -27.150 -37.162 -67.033 1.00 89.10  ? 28  ARG N HH22 1 
ATOM   6408 N N    . ASP C 3 29  ? -23.813 -43.769 -65.246 1.00 46.59  ? 29  ASP N N    1 
ATOM   6409 C CA   . ASP C 3 29  ? -22.574 -43.191 -64.734 1.00 44.88  ? 29  ASP N CA   1 
ATOM   6410 C C    . ASP C 3 29  ? -22.231 -41.949 -65.550 1.00 45.30  ? 29  ASP N C    1 
ATOM   6411 O O    . ASP C 3 29  ? -23.076 -41.451 -66.301 1.00 46.68  ? 29  ASP N O    1 
ATOM   6412 C CB   . ASP C 3 29  ? -21.433 -44.217 -64.734 1.00 44.76  ? 29  ASP N CB   1 
ATOM   6413 C CG   . ASP C 3 29  ? -20.846 -44.480 -66.115 1.00 46.48  ? 29  ASP N CG   1 
ATOM   6414 O OD1  . ASP C 3 29  ? -21.343 -43.938 -67.124 1.00 47.91  ? 29  ASP N OD1  1 
ATOM   6415 O OD2  . ASP C 3 29  ? -19.857 -45.244 -66.182 1.00 46.48  ? 29  ASP N OD2  1 
ATOM   6416 H H    . ASP C 3 29  ? -23.827 -43.879 -66.099 1.00 53.30  ? 29  ASP N H    1 
ATOM   6417 H HA   . ASP C 3 29  ? -22.685 -42.929 -63.807 1.00 51.25  ? 29  ASP N HA   1 
ATOM   6418 H HB2  . ASP C 3 29  ? -20.718 -43.888 -64.166 1.00 51.11  ? 29  ASP N HB2  1 
ATOM   6419 H HB3  . ASP C 3 29  ? -21.770 -45.059 -64.389 1.00 51.11  ? 29  ASP N HB3  1 
ATOM   6420 N N    . HIS C 3 30  ? -21.005 -41.438 -65.423 1.00 44.28  ? 30  HIS N N    1 
ATOM   6421 C CA   . HIS C 3 30  ? -20.711 -40.106 -65.946 1.00 44.42  ? 30  HIS N CA   1 
ATOM   6422 C C    . HIS C 3 30  ? -20.643 -40.053 -67.467 1.00 46.56  ? 30  HIS N C    1 
ATOM   6423 O O    . HIS C 3 30  ? -20.614 -38.950 -68.024 1.00 47.09  ? 30  HIS N O    1 
ATOM   6424 C CB   . HIS C 3 30  ? -19.403 -39.581 -65.343 1.00 42.82  ? 30  HIS N CB   1 
ATOM   6425 C CG   . HIS C 3 30  ? -18.165 -40.129 -65.983 1.00 43.97  ? 30  HIS N CG   1 
ATOM   6426 N ND1  . HIS C 3 30  ? -17.148 -39.320 -66.443 1.00 43.33  ? 30  HIS N ND1  1 
ATOM   6427 C CD2  . HIS C 3 30  ? -17.770 -41.402 -66.224 1.00 43.90  ? 30  HIS N CD2  1 
ATOM   6428 C CE1  . HIS C 3 30  ? -16.186 -40.069 -66.949 1.00 43.86  ? 30  HIS N CE1  1 
ATOM   6429 N NE2  . HIS C 3 30  ? -16.538 -41.336 -66.830 1.00 44.22  ? 30  HIS N NE2  1 
ATOM   6430 H H    . HIS C 3 30  ? -20.341 -41.834 -65.046 1.00 51.87  ? 30  HIS N H    1 
ATOM   6431 H HA   . HIS C 3 30  ? -21.425 -39.510 -65.673 1.00 52.04  ? 30  HIS N HA   1 
ATOM   6432 H HB2  . HIS C 3 30  ? -19.383 -38.616 -65.441 1.00 50.13  ? 30  HIS N HB2  1 
ATOM   6433 H HB3  . HIS C 3 30  ? -19.378 -39.820 -64.403 1.00 50.13  ? 30  HIS N HB3  1 
ATOM   6434 H HD2  . HIS C 3 30  ? -18.244 -42.175 -66.019 1.00 52.45  ? 30  HIS N HD2  1 
ATOM   6435 H HE1  . HIS C 3 30  ? -15.394 -39.758 -67.326 1.00 51.37  ? 30  HIS N HE1  1 
ATOM   6436 H HE2  . HIS C 3 30  ? -16.072 -42.011 -67.088 1.00 51.80  ? 30  HIS N HE2  1 
ATOM   6437 N N    . ARG C 3 31  ? -20.637 -41.195 -68.155 1.00 47.92  ? 31  ARG N N    1 
ATOM   6438 C CA   . ARG C 3 31  ? -20.587 -41.210 -69.609 1.00 53.66  ? 31  ARG N CA   1 
ATOM   6439 C C    . ARG C 3 31  ? -21.788 -41.875 -70.264 1.00 54.37  ? 31  ARG N C    1 
ATOM   6440 O O    . ARG C 3 31  ? -21.953 -41.745 -71.482 1.00 59.55  ? 31  ARG N O    1 
ATOM   6441 C CB   . ARG C 3 31  ? -19.311 -41.915 -70.092 1.00 53.64  ? 31  ARG N CB   1 
ATOM   6442 C CG   . ARG C 3 31  ? -18.085 -41.023 -70.067 1.00 54.50  ? 31  ARG N CG   1 
ATOM   6443 C CD   . ARG C 3 31  ? -17.180 -41.294 -71.245 1.00 50.85  ? 31  ARG N CD   1 
ATOM   6444 N NE   . ARG C 3 31  ? -16.110 -40.310 -71.335 1.00 55.38  ? 31  ARG N NE   1 
ATOM   6445 C CZ   . ARG C 3 31  ? -16.242 -39.104 -71.872 1.00 59.79  ? 31  ARG N CZ   1 
ATOM   6446 N NH1  . ARG C 3 31  ? -17.393 -38.696 -72.382 1.00 57.53  ? 31  ARG N NH1  1 
ATOM   6447 N NH2  . ARG C 3 31  ? -15.193 -38.288 -71.896 1.00 50.24  ? 31  ARG N NH2  1 
ATOM   6448 H H    . ARG C 3 31  ? -20.661 -41.977 -67.797 1.00 56.57  ? 31  ARG N H    1 
ATOM   6449 H HA   . ARG C 3 31  ? -20.558 -40.292 -69.920 1.00 65.03  ? 31  ARG N HA   1 
ATOM   6450 H HB2  . ARG C 3 31  ? -19.137 -42.676 -69.517 1.00 65.00  ? 31  ARG N HB2  1 
ATOM   6451 H HB3  . ARG C 3 31  ? -19.444 -42.213 -71.005 1.00 65.00  ? 31  ARG N HB3  1 
ATOM   6452 H HG2  . ARG C 3 31  ? -18.362 -40.094 -70.104 1.00 66.03  ? 31  ARG N HG2  1 
ATOM   6453 H HG3  . ARG C 3 31  ? -17.584 -41.188 -69.253 1.00 66.03  ? 31  ARG N HG3  1 
ATOM   6454 H HD2  . ARG C 3 31  ? -16.779 -42.172 -71.146 1.00 60.08  ? 31  ARG N HD2  1 
ATOM   6455 H HD3  . ARG C 3 31  ? -17.699 -41.257 -72.064 1.00 60.08  ? 31  ARG N HD3  1 
ATOM   6456 H HE   . ARG C 3 31  ? -15.340 -40.525 -71.018 1.00 67.10  ? 31  ARG N HE   1 
ATOM   6457 H HH11 . ARG C 3 31  ? -18.078 -39.217 -72.371 1.00 69.68  ? 31  ARG N HH11 1 
ATOM   6458 H HH12 . ARG C 3 31  ? -17.457 -37.910 -72.726 1.00 69.68  ? 31  ARG N HH12 1 
ATOM   6459 H HH21 . ARG C 3 31  ? -14.441 -38.544 -71.567 1.00 60.14  ? 31  ARG N HH21 1 
ATOM   6460 H HH22 . ARG C 3 31  ? -15.266 -37.504 -72.242 1.00 60.14  ? 31  ARG N HH22 1 
ATOM   6461 N N    . GLY C 3 32  ? -22.628 -42.572 -69.506 1.00 54.84  ? 32  GLY N N    1 
ATOM   6462 C CA   . GLY C 3 32  ? -23.767 -43.249 -70.089 1.00 56.54  ? 32  GLY N CA   1 
ATOM   6463 C C    . GLY C 3 32  ? -24.349 -44.294 -69.164 1.00 54.86  ? 32  GLY N C    1 
ATOM   6464 O O    . GLY C 3 32  ? -24.487 -44.057 -67.961 1.00 51.19  ? 32  GLY N O    1 
ATOM   6465 H H    . GLY C 3 32  ? -22.555 -42.665 -68.654 1.00 66.44  ? 32  GLY N H    1 
ATOM   6466 H HA2  . GLY C 3 32  ? -24.459 -42.599 -70.290 1.00 68.48  ? 32  GLY N HA2  1 
ATOM   6467 H HA3  . GLY C 3 32  ? -23.495 -43.685 -70.912 1.00 68.48  ? 32  GLY N HA3  1 
ATOM   6468 N N    . THR C 3 33  ? -24.685 -45.459 -69.710 1.00 54.81  ? 33  THR N N    1 
ATOM   6469 C CA   . THR C 3 33  ? -25.325 -46.527 -68.954 1.00 54.68  ? 33  THR N CA   1 
ATOM   6470 C C    . THR C 3 33  ? -24.357 -47.688 -68.767 1.00 54.39  ? 33  THR N C    1 
ATOM   6471 O O    . THR C 3 33  ? -23.763 -48.173 -69.735 1.00 56.80  ? 33  THR N O    1 
ATOM   6472 C CB   . THR C 3 33  ? -26.595 -47.010 -69.661 1.00 57.11  ? 33  THR N CB   1 
ATOM   6473 O OG1  . THR C 3 33  ? -27.494 -45.909 -69.842 1.00 57.52  ? 33  THR N OG1  1 
ATOM   6474 C CG2  . THR C 3 33  ? -27.291 -48.090 -68.843 1.00 58.14  ? 33  THR N CG2  1 
ATOM   6475 H H    . THR C 3 33  ? -24.549 -45.657 -70.535 1.00 63.58  ? 33  THR N H    1 
ATOM   6476 H HA   . THR C 3 33  ? -25.565 -46.192 -68.076 1.00 63.48  ? 33  THR N HA   1 
ATOM   6477 H HB   . THR C 3 33  ? -26.357 -47.384 -70.524 1.00 66.35  ? 33  THR N HB   1 
ATOM   6478 H HG1  . THR C 3 33  ? -28.204 -46.175 -70.204 1.00 68.85  ? 33  THR N HG1  1 
ATOM   6479 H HG21 . THR C 3 33  ? -28.110 -48.364 -69.284 1.00 70.41  ? 33  THR N HG21 1 
ATOM   6480 H HG22 . THR C 3 33  ? -26.710 -48.862 -68.751 1.00 70.41  ? 33  THR N HG22 1 
ATOM   6481 H HG23 . THR C 3 33  ? -27.506 -47.750 -67.961 1.00 70.41  ? 33  THR N HG23 1 
ATOM   6482 N N    . ILE C 3 34  ? -24.201 -48.117 -67.526 1.00 52.68  ? 34  ILE N N    1 
ATOM   6483 C CA   . ILE C 3 34  ? -23.516 -49.358 -67.194 1.00 52.61  ? 34  ILE N CA   1 
ATOM   6484 C C    . ILE C 3 34  ? -24.559 -50.459 -67.082 1.00 53.99  ? 34  ILE N C    1 
ATOM   6485 O O    . ILE C 3 34  ? -25.662 -50.243 -66.554 1.00 53.82  ? 34  ILE N O    1 
ATOM   6486 C CB   . ILE C 3 34  ? -22.716 -49.217 -65.885 1.00 50.14  ? 34  ILE N CB   1 
ATOM   6487 C CG1  . ILE C 3 34  ? -21.795 -47.997 -65.968 1.00 48.87  ? 34  ILE N CG1  1 
ATOM   6488 C CG2  . ILE C 3 34  ? -21.924 -50.499 -65.601 1.00 50.64  ? 34  ILE N CG2  1 
ATOM   6489 C CD1  . ILE C 3 34  ? -20.696 -47.958 -64.918 1.00 62.82  ? 34  ILE N CD1  1 
ATOM   6490 H H    . ILE C 3 34  ? -24.492 -47.695 -66.835 1.00 61.46  ? 34  ILE N H    1 
ATOM   6491 H HA   . ILE C 3 34  ? -22.891 -49.582 -67.901 1.00 61.52  ? 34  ILE N HA   1 
ATOM   6492 H HB   . ILE C 3 34  ? -23.333 -49.082 -65.149 1.00 58.42  ? 34  ILE N HB   1 
ATOM   6493 H HG12 . ILE C 3 34  ? -21.367 -47.992 -66.839 1.00 56.89  ? 34  ILE N HG12 1 
ATOM   6494 H HG13 . ILE C 3 34  ? -22.332 -47.197 -65.858 1.00 56.89  ? 34  ILE N HG13 1 
ATOM   6495 H HG21 . ILE C 3 34  ? -21.676 -50.515 -64.664 1.00 61.40  ? 34  ILE N HG21 1 
ATOM   6496 H HG22 . ILE C 3 34  ? -22.480 -51.266 -65.810 1.00 61.40  ? 34  ILE N HG22 1 
ATOM   6497 H HG23 . ILE C 3 34  ? -21.128 -50.507 -66.154 1.00 61.40  ? 34  ILE N HG23 1 
ATOM   6498 H HD11 . ILE C 3 34  ? -20.705 -47.091 -64.483 1.00 76.02  ? 34  ILE N HD11 1 
ATOM   6499 H HD12 . ILE C 3 34  ? -20.858 -48.657 -64.265 1.00 76.02  ? 34  ILE N HD12 1 
ATOM   6500 H HD13 . ILE C 3 34  ? -19.840 -48.102 -65.351 1.00 76.02  ? 34  ILE N HD13 1 
ATOM   6501 N N    . ILE C 3 35  ? -24.206 -51.643 -67.582 1.00 55.45  ? 35  ILE N N    1 
ATOM   6502 C CA   . ILE C 3 35  ? -25.057 -52.825 -67.528 1.00 57.00  ? 35  ILE N CA   1 
ATOM   6503 C C    . ILE C 3 35  ? -24.259 -53.966 -66.913 1.00 56.76  ? 35  ILE N C    1 
ATOM   6504 O O    . ILE C 3 35  ? -23.102 -54.195 -67.283 1.00 62.42  ? 35  ILE N O    1 
ATOM   6505 C CB   . ILE C 3 35  ? -25.578 -53.224 -68.923 1.00 68.07  ? 35  ILE N CB   1 
ATOM   6506 C CG1  . ILE C 3 35  ? -26.161 -52.003 -69.641 1.00 62.48  ? 35  ILE N CG1  1 
ATOM   6507 C CG2  . ILE C 3 35  ? -26.621 -54.328 -68.799 1.00 71.69  ? 35  ILE N CG2  1 
ATOM   6508 C CD1  . ILE C 3 35  ? -26.709 -52.300 -71.025 1.00 67.08  ? 35  ILE N CD1  1 
ATOM   6509 H H    . ILE C 3 35  ? -23.452 -51.788 -67.970 1.00 63.89  ? 35  ILE N H    1 
ATOM   6510 H HA   . ILE C 3 35  ? -25.820 -52.641 -66.958 1.00 65.76  ? 35  ILE N HA   1 
ATOM   6511 H HB   . ILE C 3 35  ? -24.835 -53.560 -69.448 1.00 82.32  ? 35  ILE N HB   1 
ATOM   6512 H HG12 . ILE C 3 35  ? -26.887 -51.646 -69.107 1.00 75.61  ? 35  ILE N HG12 1 
ATOM   6513 H HG13 . ILE C 3 35  ? -25.462 -51.337 -69.738 1.00 75.61  ? 35  ILE N HG13 1 
ATOM   6514 H HG21 . ILE C 3 35  ? -26.891 -54.609 -69.687 1.00 86.67  ? 35  ILE N HG21 1 
ATOM   6515 H HG22 . ILE C 3 35  ? -26.232 -55.077 -68.320 1.00 86.67  ? 35  ILE N HG22 1 
ATOM   6516 H HG23 . ILE C 3 35  ? -27.387 -53.986 -68.312 1.00 86.67  ? 35  ILE N HG23 1 
ATOM   6517 H HD11 . ILE C 3 35  ? -26.969 -51.467 -71.447 1.00 81.13  ? 35  ILE N HD11 1 
ATOM   6518 H HD12 . ILE C 3 35  ? -26.020 -52.736 -71.550 1.00 81.13  ? 35  ILE N HD12 1 
ATOM   6519 H HD13 . ILE C 3 35  ? -27.479 -52.883 -70.941 1.00 81.13  ? 35  ILE N HD13 1 
ATOM   6520 N N    . GLU C 3 36  ? -24.883 -54.679 -65.979 1.00 57.27  ? 36  GLU N N    1 
ATOM   6521 C CA   . GLU C 3 36  ? -24.300 -55.828 -65.299 1.00 58.79  ? 36  GLU N CA   1 
ATOM   6522 C C    . GLU C 3 36  ? -25.210 -57.025 -65.535 1.00 64.34  ? 36  GLU N C    1 
ATOM   6523 O O    . GLU C 3 36  ? -26.397 -56.981 -65.197 1.00 58.84  ? 36  GLU N O    1 
ATOM   6524 C CB   . GLU C 3 36  ? -24.144 -55.547 -63.802 1.00 56.43  ? 36  GLU N CB   1 
ATOM   6525 C CG   . GLU C 3 36  ? -23.649 -56.723 -62.970 1.00 56.40  ? 36  GLU N CG   1 
ATOM   6526 C CD   . GLU C 3 36  ? -23.820 -56.486 -61.479 1.00 52.13  ? 36  GLU N CD   1 
ATOM   6527 O OE1  . GLU C 3 36  ? -23.209 -55.534 -60.951 1.00 58.20  ? 36  GLU N OE1  1 
ATOM   6528 O OE2  . GLU C 3 36  ? -24.570 -57.250 -60.835 1.00 60.94  ? 36  GLU N OE2  1 
ATOM   6529 H H    . GLU C 3 36  ? -25.682 -54.507 -65.712 1.00 69.36  ? 36  GLU N H    1 
ATOM   6530 H HA   . GLU C 3 36  ? -23.423 -56.029 -65.663 1.00 71.18  ? 36  GLU N HA   1 
ATOM   6531 H HB2  . GLU C 3 36  ? -23.506 -54.824 -63.692 1.00 68.35  ? 36  GLU N HB2  1 
ATOM   6532 H HB3  . GLU C 3 36  ? -25.008 -55.285 -63.448 1.00 68.35  ? 36  GLU N HB3  1 
ATOM   6533 H HG2  . GLU C 3 36  ? -24.152 -57.516 -63.210 1.00 68.31  ? 36  GLU N HG2  1 
ATOM   6534 H HG3  . GLU C 3 36  ? -22.705 -56.862 -63.147 1.00 68.31  ? 36  GLU N HG3  1 
ATOM   6535 N N    . ARG C 3 37  ? -24.663 -58.086 -66.115 1.00 65.07  ? 37  ARG N N    1 
ATOM   6536 C CA   . ARG C 3 37  ? -25.426 -59.288 -66.415 1.00 62.54  ? 37  ARG N CA   1 
ATOM   6537 C C    . ARG C 3 37  ? -24.992 -60.415 -65.490 1.00 63.59  ? 37  ARG N C    1 
ATOM   6538 O O    . ARG C 3 37  ? -23.803 -60.563 -65.191 1.00 61.37  ? 37  ARG N O    1 
ATOM   6539 C CB   . ARG C 3 37  ? -25.240 -59.704 -67.875 1.00 64.99  ? 37  ARG N CB   1 
ATOM   6540 C CG   . ARG C 3 37  ? -26.078 -58.895 -68.851 1.00 67.42  ? 37  ARG N CG   1 
ATOM   6541 C CD   . ARG C 3 37  ? -25.567 -59.042 -70.271 1.00 73.37  ? 37  ARG N CD   1 
ATOM   6542 N NE   . ARG C 3 37  ? -24.849 -57.853 -70.715 1.00 81.13  ? 37  ARG N NE   1 
ATOM   6543 C CZ   . ARG C 3 37  ? -25.401 -56.833 -71.360 1.00 73.21  ? 37  ARG N CZ   1 
ATOM   6544 N NH1  . ARG C 3 37  ? -26.689 -56.820 -71.664 1.00 72.43  ? 37  ARG N NH1  1 
ATOM   6545 N NH2  . ARG C 3 37  ? -24.640 -55.799 -71.707 1.00 80.08  ? 37  ARG N NH2  1 
ATOM   6546 H H    . ARG C 3 37  ? -23.836 -58.133 -66.348 1.00 78.71  ? 37  ARG N H    1 
ATOM   6547 H HA   . ARG C 3 37  ? -26.370 -59.122 -66.268 1.00 75.51  ? 37  ARG N HA   1 
ATOM   6548 H HB2  . ARG C 3 37  ? -24.308 -59.587 -68.117 1.00 74.81  ? 37  ARG N HB2  1 
ATOM   6549 H HB3  . ARG C 3 37  ? -25.492 -60.636 -67.969 1.00 74.81  ? 37  ARG N HB3  1 
ATOM   6550 H HG2  . ARG C 3 37  ? -26.996 -59.208 -68.823 1.00 81.54  ? 37  ARG N HG2  1 
ATOM   6551 H HG3  . ARG C 3 37  ? -26.040 -57.957 -68.608 1.00 81.54  ? 37  ARG N HG3  1 
ATOM   6552 H HD2  . ARG C 3 37  ? -24.960 -59.797 -70.316 1.00 88.69  ? 37  ARG N HD2  1 
ATOM   6553 H HD3  . ARG C 3 37  ? -26.318 -59.183 -70.869 1.00 88.69  ? 37  ARG N HD3  1 
ATOM   6554 H HE   . ARG C 3 37  ? -24.006 -57.809 -70.546 1.00 97.99  ? 37  ARG N HE   1 
ATOM   6555 H HH11 . ARG C 3 37  ? -27.189 -57.484 -71.444 1.00 87.55  ? 37  ARG N HH11 1 
ATOM   6556 H HH12 . ARG C 3 37  ? -27.025 -56.148 -72.083 1.00 87.55  ? 37  ARG N HH12 1 
ATOM   6557 H HH21 . ARG C 3 37  ? -23.802 -55.797 -71.514 1.00 96.73  ? 37  ARG N HH21 1 
ATOM   6558 H HH22 . ARG C 3 37  ? -24.986 -55.132 -72.126 1.00 96.73  ? 37  ARG N HH22 1 
ATOM   6559 N N    . GLY C 3 38  ? -25.957 -61.197 -65.030 1.00 65.32  ? 38  GLY N N    1 
ATOM   6560 C CA   . GLY C 3 38  ? -25.630 -62.299 -64.150 1.00 66.42  ? 38  GLY N CA   1 
ATOM   6561 C C    . GLY C 3 38  ? -26.798 -63.236 -63.967 1.00 68.72  ? 38  GLY N C    1 
ATOM   6562 O O    . GLY C 3 38  ? -27.744 -63.233 -64.754 1.00 67.22  ? 38  GLY N O    1 
ATOM   6563 H H    . GLY C 3 38  ? -26.793 -61.111 -65.211 1.00 79.02  ? 38  GLY N H    1 
ATOM   6564 H HA2  . GLY C 3 38  ? -24.888 -62.800 -64.521 1.00 80.34  ? 38  GLY N HA2  1 
ATOM   6565 H HA3  . GLY C 3 38  ? -25.374 -61.953 -63.280 1.00 80.34  ? 38  GLY N HA3  1 
ATOM   6566 N N    . CYS C 3 39  ? -26.725 -64.040 -62.909 1.00 73.57  ? 39  CYS N N    1 
ATOM   6567 C CA   . CYS C 3 39  ? -27.794 -64.963 -62.561 1.00 77.17  ? 39  CYS N CA   1 
ATOM   6568 C C    . CYS C 3 39  ? -28.401 -64.589 -61.214 1.00 70.91  ? 39  CYS N C    1 
ATOM   6569 O O    . CYS C 3 39  ? -27.887 -63.740 -60.480 1.00 75.59  ? 39  CYS N O    1 
ATOM   6570 C CB   . CYS C 3 39  ? -27.302 -66.413 -62.538 1.00 85.60  ? 39  CYS N CB   1 
ATOM   6571 S SG   . CYS C 3 39  ? -25.701 -66.689 -61.785 1.00 88.08  ? 39  CYS N SG   1 
ATOM   6572 H H    . CYS C 3 39  ? -26.054 -64.067 -62.371 1.00 88.93  ? 39  CYS N H    1 
ATOM   6573 H HA   . CYS C 3 39  ? -28.491 -64.892 -63.232 1.00 93.24  ? 39  CYS N HA   1 
ATOM   6574 H HB2  . CYS C 3 39  ? -27.946 -66.944 -62.043 1.00 103.36 ? 39  CYS N HB2  1 
ATOM   6575 H HB3  . CYS C 3 39  ? -27.246 -66.728 -63.453 1.00 103.36 ? 39  CYS N HB3  1 
ATOM   6576 N N    . GLY C 3 40  ? -29.510 -65.251 -60.896 1.00 72.92  ? 40  GLY N N    1 
ATOM   6577 C CA   . GLY C 3 40  ? -30.368 -64.805 -59.823 1.00 67.78  ? 40  GLY N CA   1 
ATOM   6578 C C    . GLY C 3 40  ? -31.186 -63.610 -60.271 1.00 72.42  ? 40  GLY N C    1 
ATOM   6579 O O    . GLY C 3 40  ? -31.046 -63.095 -61.381 1.00 73.18  ? 40  GLY N O    1 
ATOM   6580 H H    . GLY C 3 40  ? -29.782 -65.964 -61.293 1.00 88.14  ? 40  GLY N H    1 
ATOM   6581 H HA2  . GLY C 3 40  ? -30.971 -65.520 -59.564 1.00 81.97  ? 40  GLY N HA2  1 
ATOM   6582 H HA3  . GLY C 3 40  ? -29.832 -64.551 -59.056 1.00 81.97  ? 40  GLY N HA3  1 
ATOM   6583 N N    . CYS C 3 41  ? -32.077 -63.167 -59.384 1.00 68.19  ? 41  CYS N N    1 
ATOM   6584 C CA   . CYS C 3 41  ? -32.856 -61.948 -59.583 1.00 67.09  ? 41  CYS N CA   1 
ATOM   6585 C C    . CYS C 3 41  ? -32.606 -61.056 -58.374 1.00 59.90  ? 41  CYS N C    1 
ATOM   6586 O O    . CYS C 3 41  ? -33.397 -61.048 -57.419 1.00 68.26  ? 41  CYS N O    1 
ATOM   6587 C CB   . CYS C 3 41  ? -34.344 -62.238 -59.762 1.00 74.48  ? 41  CYS N CB   1 
ATOM   6588 S SG   . CYS C 3 41  ? -35.299 -60.783 -60.262 1.00 74.54  ? 41  CYS N SG   1 
ATOM   6589 H H    . CYS C 3 41  ? -32.250 -63.567 -58.642 1.00 82.46  ? 41  CYS N H    1 
ATOM   6590 H HA   . CYS C 3 41  ? -32.553 -61.494 -60.385 1.00 81.14  ? 41  CYS N HA   1 
ATOM   6591 H HB2  . CYS C 3 41  ? -34.452 -62.915 -60.448 1.00 90.01  ? 41  CYS N HB2  1 
ATOM   6592 H HB3  . CYS C 3 41  ? -34.706 -62.557 -58.920 1.00 90.01  ? 41  CYS N HB3  1 
ATOM   6593 N N    . PRO C 3 42  ? -31.513 -60.300 -58.372 1.00 62.12  ? 42  PRO N N    1 
ATOM   6594 C CA   . PRO C 3 42  ? -31.202 -59.468 -57.208 1.00 55.30  ? 42  PRO N CA   1 
ATOM   6595 C C    . PRO C 3 42  ? -32.176 -58.312 -57.060 1.00 57.33  ? 42  PRO N C    1 
ATOM   6596 O O    . PRO C 3 42  ? -32.718 -57.791 -58.038 1.00 55.35  ? 42  PRO N O    1 
ATOM   6597 C CB   . PRO C 3 42  ? -29.788 -58.956 -57.506 1.00 56.18  ? 42  PRO N CB   1 
ATOM   6598 C CG   . PRO C 3 42  ? -29.700 -58.965 -58.995 1.00 61.37  ? 42  PRO N CG   1 
ATOM   6599 C CD   . PRO C 3 42  ? -30.509 -60.151 -59.442 1.00 61.56  ? 42  PRO N CD   1 
ATOM   6600 H HA   . PRO C 3 42  ? -31.203 -60.001 -56.397 1.00 66.34  ? 42  PRO N HA   1 
ATOM   6601 H HB2  . PRO C 3 42  ? -29.677 -58.059 -57.154 1.00 68.05  ? 42  PRO N HB2  1 
ATOM   6602 H HB3  . PRO C 3 42  ? -29.129 -59.550 -57.113 1.00 68.05  ? 42  PRO N HB3  1 
ATOM   6603 H HG2  . PRO C 3 42  ? -30.070 -58.142 -59.351 1.00 74.28  ? 42  PRO N HG2  1 
ATOM   6604 H HG3  . PRO C 3 42  ? -28.774 -59.058 -59.269 1.00 74.28  ? 42  PRO N HG3  1 
ATOM   6605 H HD2  . PRO C 3 42  ? -30.937 -59.975 -60.295 1.00 74.51  ? 42  PRO N HD2  1 
ATOM   6606 H HD3  . PRO C 3 42  ? -29.953 -60.943 -59.507 1.00 74.51  ? 42  PRO N HD3  1 
ATOM   6607 N N    . LYS C 3 43  ? -32.401 -57.919 -55.811 1.00 60.25  ? 43  LYS N N    1 
ATOM   6608 C CA   . LYS C 3 43  ? -32.949 -56.600 -55.544 1.00 55.31  ? 43  LYS N CA   1 
ATOM   6609 C C    . LYS C 3 43  ? -31.883 -55.554 -55.850 1.00 54.47  ? 43  LYS N C    1 
ATOM   6610 O O    . LYS C 3 43  ? -30.682 -55.834 -55.811 1.00 56.42  ? 43  LYS N O    1 
ATOM   6611 C CB   . LYS C 3 43  ? -33.410 -56.489 -54.091 1.00 58.56  ? 43  LYS N CB   1 
ATOM   6612 C CG   . LYS C 3 43  ? -34.453 -57.525 -53.679 1.00 51.39  ? 43  LYS N CG   1 
ATOM   6613 C CD   . LYS C 3 43  ? -35.855 -57.120 -54.104 1.00 55.12  ? 43  LYS N CD   1 
ATOM   6614 C CE   . LYS C 3 43  ? -36.823 -58.301 -54.074 1.00 65.36  ? 43  LYS N CE   1 
ATOM   6615 N NZ   . LYS C 3 43  ? -37.006 -58.864 -52.705 1.00 75.20  ? 43  LYS N NZ   1 
ATOM   6616 H H    . LYS C 3 43  ? -32.245 -58.393 -55.110 1.00 72.93  ? 43  LYS N H    1 
ATOM   6617 H HA   . LYS C 3 43  ? -33.728 -56.434 -56.098 1.00 67.01  ? 43  LYS N HA   1 
ATOM   6618 H HB2  . LYS C 3 43  ? -32.639 -56.602 -53.513 1.00 70.91  ? 43  LYS N HB2  1 
ATOM   6619 H HB3  . LYS C 3 43  ? -33.799 -55.610 -53.957 1.00 70.91  ? 43  LYS N HB3  1 
ATOM   6620 H HG2  . LYS C 3 43  ? -34.243 -58.374 -54.097 1.00 61.09  ? 43  LYS N HG2  1 
ATOM   6621 H HG3  . LYS C 3 43  ? -34.445 -57.620 -52.713 1.00 61.09  ? 43  LYS N HG3  1 
ATOM   6622 H HD2  . LYS C 3 43  ? -36.189 -56.439 -53.499 1.00 66.78  ? 43  LYS N HD2  1 
ATOM   6623 H HD3  . LYS C 3 43  ? -35.827 -56.774 -55.009 1.00 66.78  ? 43  LYS N HD3  1 
ATOM   6624 H HE2  . LYS C 3 43  ? -37.690 -58.007 -54.395 1.00 79.07  ? 43  LYS N HE2  1 
ATOM   6625 H HE3  . LYS C 3 43  ? -36.480 -59.006 -54.645 1.00 79.07  ? 43  LYS N HE3  1 
ATOM   6626 H HZ1  . LYS C 3 43  ? -37.623 -59.505 -52.720 1.00 90.88  ? 43  LYS N HZ1  1 
ATOM   6627 H HZ2  . LYS C 3 43  ? -36.239 -59.209 -52.413 1.00 90.88  ? 43  LYS N HZ2  1 
ATOM   6628 H HZ3  . LYS C 3 43  ? -37.267 -58.224 -52.145 1.00 90.88  ? 43  LYS N HZ3  1 
ATOM   6629 N N    . VAL C 3 44  ? -32.330 -54.343 -56.176 1.00 57.24  ? 44  VAL N N    1 
ATOM   6630 C CA   . VAL C 3 44  ? -31.438 -53.275 -56.601 1.00 50.96  ? 44  VAL N CA   1 
ATOM   6631 C C    . VAL C 3 44  ? -31.666 -52.054 -55.721 1.00 55.05  ? 44  VAL N C    1 
ATOM   6632 O O    . VAL C 3 44  ? -32.634 -51.971 -54.964 1.00 52.63  ? 44  VAL N O    1 
ATOM   6633 C CB   . VAL C 3 44  ? -31.630 -52.906 -58.087 1.00 50.84  ? 44  VAL N CB   1 
ATOM   6634 C CG1  . VAL C 3 44  ? -31.331 -54.102 -58.971 1.00 52.29  ? 44  VAL N CG1  1 
ATOM   6635 C CG2  . VAL C 3 44  ? -33.040 -52.390 -58.331 1.00 50.10  ? 44  VAL N CG2  1 
ATOM   6636 H H    . VAL C 3 44  ? -33.159 -54.115 -56.158 1.00 69.33  ? 44  VAL N H    1 
ATOM   6637 H HA   . VAL C 3 44  ? -30.522 -53.569 -56.473 1.00 61.79  ? 44  VAL N HA   1 
ATOM   6638 H HB   . VAL C 3 44  ? -31.009 -52.198 -58.318 1.00 61.64  ? 44  VAL N HB   1 
ATOM   6639 H HG11 . VAL C 3 44  ? -31.155 -53.792 -59.873 1.00 63.39  ? 44  VAL N HG11 1 
ATOM   6640 H HG12 . VAL C 3 44  ? -30.554 -54.566 -58.623 1.00 63.39  ? 44  VAL N HG12 1 
ATOM   6641 H HG13 . VAL C 3 44  ? -32.099 -54.695 -58.969 1.00 63.39  ? 44  VAL N HG13 1 
ATOM   6642 H HG21 . VAL C 3 44  ? -33.175 -52.282 -59.286 1.00 60.24  ? 44  VAL N HG21 1 
ATOM   6643 H HG22 . VAL C 3 44  ? -33.676 -53.032 -57.978 1.00 60.24  ? 44  VAL N HG22 1 
ATOM   6644 H HG23 . VAL C 3 44  ? -33.147 -51.537 -57.883 1.00 60.24  ? 44  VAL N HG23 1 
ATOM   6645 N N    . LYS C 3 45  ? -30.748 -51.102 -55.836 1.00 50.92  ? 45  LYS N N    1 
ATOM   6646 C CA   . LYS C 3 45  ? -30.842 -49.847 -55.116 1.00 51.37  ? 45  LYS N CA   1 
ATOM   6647 C C    . LYS C 3 45  ? -31.716 -48.860 -55.880 1.00 55.70  ? 45  LYS N C    1 
ATOM   6648 O O    . LYS C 3 45  ? -31.881 -48.971 -57.098 1.00 48.67  ? 45  LYS N O    1 
ATOM   6649 C CB   . LYS C 3 45  ? -29.452 -49.254 -54.914 1.00 49.32  ? 45  LYS N CB   1 
ATOM   6650 C CG   . LYS C 3 45  ? -28.611 -49.990 -53.890 1.00 49.72  ? 45  LYS N CG   1 
ATOM   6651 C CD   . LYS C 3 45  ? -27.564 -49.089 -53.257 1.00 53.14  ? 45  LYS N CD   1 
ATOM   6652 C CE   . LYS C 3 45  ? -26.240 -49.163 -53.993 1.00 42.89  ? 45  LYS N CE   1 
ATOM   6653 N NZ   . LYS C 3 45  ? -25.297 -50.084 -53.301 1.00 37.65  ? 45  LYS N NZ   1 
ATOM   6654 H H    . LYS C 3 45  ? -30.050 -51.163 -56.335 1.00 61.73  ? 45  LYS N H    1 
ATOM   6655 H HA   . LYS C 3 45  ? -31.238 -50.001 -54.244 1.00 62.28  ? 45  LYS N HA   1 
ATOM   6656 H HB2  . LYS C 3 45  ? -28.977 -49.279 -55.760 1.00 59.83  ? 45  LYS N HB2  1 
ATOM   6657 H HB3  . LYS C 3 45  ? -29.546 -48.336 -54.614 1.00 59.83  ? 45  LYS N HB3  1 
ATOM   6658 H HG2  . LYS C 3 45  ? -29.187 -50.326 -53.186 1.00 60.30  ? 45  LYS N HG2  1 
ATOM   6659 H HG3  . LYS C 3 45  ? -28.153 -50.728 -54.324 1.00 60.30  ? 45  LYS N HG3  1 
ATOM   6660 H HD2  . LYS C 3 45  ? -27.874 -48.170 -53.282 1.00 64.40  ? 45  LYS N HD2  1 
ATOM   6661 H HD3  . LYS C 3 45  ? -27.417 -49.364 -52.339 1.00 64.40  ? 45  LYS N HD3  1 
ATOM   6662 H HE2  . LYS C 3 45  ? -26.389 -49.495 -54.892 1.00 52.11  ? 45  LYS N HE2  1 
ATOM   6663 H HE3  . LYS C 3 45  ? -25.839 -48.281 -54.027 1.00 52.11  ? 45  LYS N HE3  1 
ATOM   6664 H HZ1  . LYS C 3 45  ? -25.140 -49.794 -52.475 1.00 45.71  ? 45  LYS N HZ1  1 
ATOM   6665 H HZ2  . LYS C 3 45  ? -25.646 -50.901 -53.259 1.00 45.71  ? 45  LYS N HZ2  1 
ATOM   6666 H HZ3  . LYS C 3 45  ? -24.527 -50.120 -53.746 1.00 45.71  ? 45  LYS N HZ3  1 
ATOM   6667 N N    . PRO C 3 46  ? -32.296 -47.882 -55.187 1.00 51.92  ? 46  PRO N N    1 
ATOM   6668 C CA   . PRO C 3 46  ? -33.008 -46.814 -55.896 1.00 55.90  ? 46  PRO N CA   1 
ATOM   6669 C C    . PRO C 3 46  ? -32.089 -46.142 -56.907 1.00 52.39  ? 46  PRO N C    1 
ATOM   6670 O O    . PRO C 3 46  ? -30.921 -45.868 -56.628 1.00 50.57  ? 46  PRO N O    1 
ATOM   6671 C CB   . PRO C 3 46  ? -33.426 -45.857 -54.774 1.00 55.09  ? 46  PRO N CB   1 
ATOM   6672 C CG   . PRO C 3 46  ? -33.459 -46.706 -53.545 1.00 55.56  ? 46  PRO N CG   1 
ATOM   6673 C CD   . PRO C 3 46  ? -32.373 -47.725 -53.723 1.00 51.69  ? 46  PRO N CD   1 
ATOM   6674 H HA   . PRO C 3 46  ? -33.802 -47.150 -56.341 1.00 67.71  ? 46  PRO N HA   1 
ATOM   6675 H HB2  . PRO C 3 46  ? -32.775 -45.144 -54.686 1.00 66.74  ? 46  PRO N HB2  1 
ATOM   6676 H HB3  . PRO C 3 46  ? -34.302 -45.486 -54.964 1.00 66.74  ? 46  PRO N HB3  1 
ATOM   6677 H HG2  . PRO C 3 46  ? -33.291 -46.157 -52.764 1.00 67.31  ? 46  PRO N HG2  1 
ATOM   6678 H HG3  . PRO C 3 46  ? -34.325 -47.137 -53.468 1.00 67.31  ? 46  PRO N HG3  1 
ATOM   6679 H HD2  . PRO C 3 46  ? -31.532 -47.400 -53.365 1.00 62.66  ? 46  PRO N HD2  1 
ATOM   6680 H HD3  . PRO C 3 46  ? -32.612 -48.563 -53.298 1.00 62.66  ? 46  PRO N HD3  1 
ATOM   6681 N N    . GLY C 3 47  ? -32.624 -45.889 -58.100 1.00 58.00  ? 47  GLY N N    1 
ATOM   6682 C CA   . GLY C 3 47  ? -31.829 -45.381 -59.195 1.00 59.10  ? 47  GLY N CA   1 
ATOM   6683 C C    . GLY C 3 47  ? -31.260 -46.446 -60.105 1.00 62.18  ? 47  GLY N C    1 
ATOM   6684 O O    . GLY C 3 47  ? -30.652 -46.105 -61.129 1.00 55.52  ? 47  GLY N O    1 
ATOM   6685 H H    . GLY C 3 47  ? -33.454 -46.006 -58.294 1.00 70.24  ? 47  GLY N H    1 
ATOM   6686 H HA2  . GLY C 3 47  ? -32.380 -44.793 -59.735 1.00 71.56  ? 47  GLY N HA2  1 
ATOM   6687 H HA3  . GLY C 3 47  ? -31.086 -44.873 -58.832 1.00 71.56  ? 47  GLY N HA3  1 
ATOM   6688 N N    . VAL C 3 48  ? -31.437 -47.720 -59.765 1.00 62.01  ? 48  VAL N N    1 
ATOM   6689 C CA   . VAL C 3 48  ? -30.952 -48.840 -60.561 1.00 55.13  ? 48  VAL N CA   1 
ATOM   6690 C C    . VAL C 3 48  ? -32.159 -49.598 -61.096 1.00 59.09  ? 48  VAL N C    1 
ATOM   6691 O O    . VAL C 3 48  ? -33.106 -49.877 -60.350 1.00 53.43  ? 48  VAL N O    1 
ATOM   6692 C CB   . VAL C 3 48  ? -30.046 -49.767 -59.732 1.00 57.62  ? 48  VAL N CB   1 
ATOM   6693 C CG1  . VAL C 3 48  ? -29.565 -50.938 -60.577 1.00 53.70  ? 48  VAL N CG1  1 
ATOM   6694 C CG2  . VAL C 3 48  ? -28.866 -48.993 -59.161 1.00 53.18  ? 48  VAL N CG2  1 
ATOM   6695 H H    . VAL C 3 48  ? -31.850 -47.967 -59.053 1.00 75.05  ? 48  VAL N H    1 
ATOM   6696 H HA   . VAL C 3 48  ? -30.440 -48.504 -61.313 1.00 66.80  ? 48  VAL N HA   1 
ATOM   6697 H HB   . VAL C 3 48  ? -30.558 -50.123 -58.989 1.00 69.78  ? 48  VAL N HB   1 
ATOM   6698 H HG11 . VAL C 3 48  ? -28.856 -51.400 -60.103 1.00 65.07  ? 48  VAL N HG11 1 
ATOM   6699 H HG12 . VAL C 3 48  ? -30.307 -51.542 -60.732 1.00 65.07  ? 48  VAL N HG12 1 
ATOM   6700 H HG13 . VAL C 3 48  ? -29.231 -50.601 -61.423 1.00 65.07  ? 48  VAL N HG13 1 
ATOM   6701 H HG21 . VAL C 3 48  ? -28.349 -49.582 -58.589 1.00 64.45  ? 48  VAL N HG21 1 
ATOM   6702 H HG22 . VAL C 3 48  ? -28.314 -48.673 -59.892 1.00 64.45  ? 48  VAL N HG22 1 
ATOM   6703 H HG23 . VAL C 3 48  ? -29.200 -48.242 -58.646 1.00 64.45  ? 48  VAL N HG23 1 
ATOM   6704 N N    . GLY C 3 49  ? -32.129 -49.921 -62.387 1.00 53.62  ? 49  GLY N N    1 
ATOM   6705 C CA   . GLY C 3 49  ? -33.153 -50.735 -62.999 1.00 55.15  ? 49  GLY N CA   1 
ATOM   6706 C C    . GLY C 3 49  ? -32.673 -52.161 -63.177 1.00 57.34  ? 49  GLY N C    1 
ATOM   6707 O O    . GLY C 3 49  ? -31.476 -52.429 -63.208 1.00 55.45  ? 49  GLY N O    1 
ATOM   6708 H H    . GLY C 3 49  ? -31.512 -49.672 -62.932 1.00 64.98  ? 49  GLY N H    1 
ATOM   6709 H HA2  . GLY C 3 49  ? -33.945 -50.739 -62.439 1.00 64.76  ? 49  GLY N HA2  1 
ATOM   6710 H HA3  . GLY C 3 49  ? -33.384 -50.372 -63.869 1.00 64.76  ? 49  GLY N HA3  1 
ATOM   6711 N N    . ILE C 3 50  ? -33.622 -53.085 -63.300 1.00 58.16  ? 50  ILE N N    1 
ATOM   6712 C CA   . ILE C 3 50  ? -33.281 -54.499 -63.405 1.00 59.58  ? 50  ILE N CA   1 
ATOM   6713 C C    . ILE C 3 50  ? -34.396 -55.233 -64.133 1.00 64.33  ? 50  ILE N C    1 
ATOM   6714 O O    . ILE C 3 50  ? -35.581 -54.943 -63.946 1.00 64.55  ? 50  ILE N O    1 
ATOM   6715 C CB   . ILE C 3 50  ? -33.025 -55.121 -62.015 1.00 58.69  ? 50  ILE N CB   1 
ATOM   6716 C CG1  . ILE C 3 50  ? -32.409 -56.514 -62.172 1.00 60.75  ? 50  ILE N CG1  1 
ATOM   6717 C CG2  . ILE C 3 50  ? -34.315 -55.172 -61.207 1.00 59.81  ? 50  ILE N CG2  1 
ATOM   6718 C CD1  . ILE C 3 50  ? -32.165 -57.225 -60.868 1.00 62.28  ? 50  ILE N CD1  1 
ATOM   6719 H H    . ILE C 3 50  ? -34.465 -52.918 -63.324 1.00 69.20  ? 50  ILE N H    1 
ATOM   6720 H HA   . ILE C 3 50  ? -32.475 -54.581 -63.939 1.00 72.13  ? 50  ILE N HA   1 
ATOM   6721 H HB   . ILE C 3 50  ? -32.396 -54.563 -61.532 1.00 71.06  ? 50  ILE N HB   1 
ATOM   6722 H HG12 . ILE C 3 50  ? -33.011 -57.062 -62.699 1.00 73.54  ? 50  ILE N HG12 1 
ATOM   6723 H HG13 . ILE C 3 50  ? -31.556 -56.427 -62.626 1.00 73.54  ? 50  ILE N HG13 1 
ATOM   6724 H HG21 . ILE C 3 50  ? -34.097 -55.320 -60.274 1.00 72.41  ? 50  ILE N HG21 1 
ATOM   6725 H HG22 . ILE C 3 50  ? -34.784 -54.329 -61.308 1.00 72.41  ? 50  ILE N HG22 1 
ATOM   6726 H HG23 . ILE C 3 50  ? -34.866 -55.899 -61.538 1.00 72.41  ? 50  ILE N HG23 1 
ATOM   6727 H HD11 . ILE C 3 50  ? -31.653 -58.031 -61.039 1.00 75.37  ? 50  ILE N HD11 1 
ATOM   6728 H HD12 . ILE C 3 50  ? -31.668 -56.638 -60.276 1.00 75.37  ? 50  ILE N HD12 1 
ATOM   6729 H HD13 . ILE C 3 50  ? -33.018 -57.453 -60.467 1.00 75.37  ? 50  ILE N HD13 1 
ATOM   6730 N N    . HIS C 3 51  ? -33.999 -56.195 -64.964 1.00 65.85  ? 51  HIS N N    1 
ATOM   6731 C CA   . HIS C 3 51  ? -34.924 -57.083 -65.658 1.00 72.39  ? 51  HIS N CA   1 
ATOM   6732 C C    . HIS C 3 51  ? -34.451 -58.514 -65.460 1.00 76.40  ? 51  HIS N C    1 
ATOM   6733 O O    . HIS C 3 51  ? -33.300 -58.837 -65.771 1.00 73.06  ? 51  HIS N O    1 
ATOM   6734 C CB   . HIS C 3 51  ? -35.004 -56.744 -67.148 1.00 76.87  ? 51  HIS N CB   1 
ATOM   6735 C CG   . HIS C 3 51  ? -35.343 -57.915 -68.016 1.00 82.86  ? 51  HIS N CG   1 
ATOM   6736 N ND1  . HIS C 3 51  ? -36.637 -58.345 -68.214 1.00 91.58  ? 51  HIS N ND1  1 
ATOM   6737 C CD2  . HIS C 3 51  ? -34.555 -58.749 -68.736 1.00 84.18  ? 51  HIS N CD2  1 
ATOM   6738 C CE1  . HIS C 3 51  ? -36.632 -59.393 -69.019 1.00 91.39  ? 51  HIS N CE1  1 
ATOM   6739 N NE2  . HIS C 3 51  ? -35.382 -59.658 -69.350 1.00 91.46  ? 51  HIS N NE2  1 
ATOM   6740 H H    . HIS C 3 51  ? -33.174 -56.356 -65.147 1.00 79.66  ? 51  HIS N H    1 
ATOM   6741 H HA   . HIS C 3 51  ? -35.812 -56.992 -65.278 1.00 87.51  ? 51  HIS N HA   1 
ATOM   6742 H HB2  . HIS C 3 51  ? -35.690 -56.071 -67.278 1.00 92.88  ? 51  HIS N HB2  1 
ATOM   6743 H HB3  . HIS C 3 51  ? -34.144 -56.400 -67.436 1.00 92.88  ? 51  HIS N HB3  1 
ATOM   6744 H HD2  . HIS C 3 51  ? -33.628 -58.713 -68.802 1.00 101.65 ? 51  HIS N HD2  1 
ATOM   6745 H HE1  . HIS C 3 51  ? -37.382 -59.863 -69.304 1.00 110.31 ? 51  HIS N HE1  1 
ATOM   6746 H HE2  . HIS C 3 51  ? -35.126 -60.296 -69.867 1.00 110.38 ? 51  HIS N HE2  1 
ATOM   6747 N N    . CYS C 3 52  ? -35.332 -59.366 -64.942 1.00 73.31  ? 52  CYS N N    1 
ATOM   6748 C CA   . CYS C 3 52  ? -35.027 -60.768 -64.709 1.00 79.57  ? 52  CYS N CA   1 
ATOM   6749 C C    . CYS C 3 52  ? -35.859 -61.653 -65.628 1.00 76.33  ? 52  CYS N C    1 
ATOM   6750 O O    . CYS C 3 52  ? -36.978 -61.303 -66.014 1.00 85.04  ? 52  CYS N O    1 
ATOM   6751 C CB   . CYS C 3 52  ? -35.296 -61.165 -63.254 1.00 74.51  ? 52  CYS N CB   1 
ATOM   6752 S SG   . CYS C 3 52  ? -34.442 -60.178 -62.005 1.00 70.19  ? 52  CYS N SG   1 
ATOM   6753 H H    . CYS C 3 52  ? -36.132 -59.146 -64.714 1.00 88.61  ? 52  CYS N H    1 
ATOM   6754 H HA   . CYS C 3 52  ? -34.088 -60.918 -64.900 1.00 96.12  ? 52  CYS N HA   1 
ATOM   6755 H HB2  . CYS C 3 52  ? -36.248 -61.081 -63.087 1.00 90.05  ? 52  CYS N HB2  1 
ATOM   6756 H HB3  . CYS C 3 52  ? -35.018 -62.086 -63.133 1.00 90.05  ? 52  CYS N HB3  1 
ATOM   6757 N N    . CYS C 3 53  ? -35.297 -62.810 -65.968 1.00 86.23  ? 53  CYS N N    1 
ATOM   6758 C CA   . CYS C 3 53  ? -35.988 -63.815 -66.763 1.00 86.50  ? 53  CYS N CA   1 
ATOM   6759 C C    . CYS C 3 53  ? -35.581 -65.192 -66.256 1.00 85.95  ? 53  CYS N C    1 
ATOM   6760 O O    . CYS C 3 53  ? -34.692 -65.323 -65.411 1.00 87.54  ? 53  CYS N O    1 
ATOM   6761 C CB   . CYS C 3 53  ? -35.677 -63.655 -68.253 1.00 82.80  ? 53  CYS N CB   1 
ATOM   6762 S SG   . CYS C 3 53  ? -33.946 -63.295 -68.598 1.00 83.48  ? 53  CYS N SG   1 
ATOM   6763 H H    . CYS C 3 53  ? -34.499 -63.039 -65.744 1.00 104.11 ? 53  CYS N H    1 
ATOM   6764 H HA   . CYS C 3 53  ? -36.948 -63.726 -66.651 1.00 104.43 ? 53  CYS N HA   1 
ATOM   6765 H HB2  . CYS C 3 53  ? -35.905 -64.480 -68.710 1.00 100.00 ? 53  CYS N HB2  1 
ATOM   6766 H HB3  . CYS C 3 53  ? -36.208 -62.924 -68.606 1.00 100.00 ? 53  CYS N HB3  1 
ATOM   6767 N N    . GLN C 3 54  ? -36.235 -66.231 -66.777 1.00 88.47  ? 54  GLN N N    1 
ATOM   6768 C CA   . GLN C 3 54  ? -36.071 -67.585 -66.257 1.00 85.66  ? 54  GLN N CA   1 
ATOM   6769 C C    . GLN C 3 54  ? -35.854 -68.595 -67.378 1.00 88.86  ? 54  GLN N C    1 
ATOM   6770 O O    . GLN C 3 54  ? -36.387 -69.709 -67.346 1.00 89.85  ? 54  GLN N O    1 
ATOM   6771 C CB   . GLN C 3 54  ? -37.275 -67.985 -65.405 1.00 86.23  ? 54  GLN N CB   1 
ATOM   6772 C CG   . GLN C 3 54  ? -37.242 -67.429 -63.989 1.00 92.48  ? 54  GLN N CG   1 
ATOM   6773 C CD   . GLN C 3 54  ? -37.731 -65.996 -63.912 1.00 96.92  ? 54  GLN N CD   1 
ATOM   6774 O OE1  . GLN C 3 54  ? -38.235 -65.446 -64.892 1.00 99.09  ? 54  GLN N OE1  1 
ATOM   6775 N NE2  . GLN C 3 54  ? -37.580 -65.381 -62.744 1.00 102.00 ? 54  GLN N NE2  1 
ATOM   6776 H H    . GLN C 3 54  ? -36.783 -66.173 -67.437 1.00 106.80 ? 54  GLN N H    1 
ATOM   6777 H HA   . GLN C 3 54  ? -35.275 -67.597 -65.702 1.00 103.43 ? 54  GLN N HA   1 
ATOM   6778 H HB2  . GLN C 3 54  ? -38.081 -67.657 -65.832 1.00 104.12 ? 54  GLN N HB2  1 
ATOM   6779 H HB3  . GLN C 3 54  ? -37.304 -68.953 -65.341 1.00 104.12 ? 54  GLN N HB3  1 
ATOM   6780 H HG2  . GLN C 3 54  ? -37.812 -67.971 -63.422 1.00 111.61 ? 54  GLN N HG2  1 
ATOM   6781 H HG3  . GLN C 3 54  ? -36.329 -67.452 -63.661 1.00 111.61 ? 54  GLN N HG3  1 
ATOM   6782 H HE21 . GLN C 3 54  ? -37.221 -65.797 -62.082 1.00 123.04 ? 54  GLN N HE21 1 
ATOM   6783 H HE22 . GLN C 3 54  ? -37.842 -64.567 -62.649 1.00 123.04 ? 54  GLN N HE22 1 
ATOM   6784 N N    . SER C 3 55  ? -35.057 -68.235 -68.382 1.00 87.41  ? 55  SER N N    1 
ATOM   6785 C CA   . SER C 3 55  ? -34.663 -69.176 -69.422 1.00 90.24  ? 55  SER N CA   1 
ATOM   6786 C C    . SER C 3 55  ? -33.181 -68.991 -69.721 1.00 88.92  ? 55  SER N C    1 
ATOM   6787 O O    . SER C 3 55  ? -32.552 -68.020 -69.293 1.00 85.76  ? 55  SER N O    1 
ATOM   6788 C CB   . SER C 3 55  ? -35.504 -69.006 -70.695 1.00 93.11  ? 55  SER N CB   1 
ATOM   6789 O OG   . SER C 3 55  ? -35.387 -67.698 -71.222 1.00 92.52  ? 55  SER N OG   1 
ATOM   6790 H H    . SER C 3 55  ? -34.731 -67.445 -68.482 1.00 101.72 ? 55  SER N H    1 
ATOM   6791 H HA   . SER C 3 55  ? -34.795 -70.081 -69.099 1.00 105.11 ? 55  SER N HA   1 
ATOM   6792 H HB2  . SER C 3 55  ? -35.197 -69.641 -71.361 1.00 108.56 ? 55  SER N HB2  1 
ATOM   6793 H HB3  . SER C 3 55  ? -36.435 -69.175 -70.480 1.00 108.56 ? 55  SER N HB3  1 
ATOM   6794 H HG   . SER C 3 55  ? -35.842 -67.629 -71.925 1.00 111.66 ? 55  SER N HG   1 
ATOM   6795 N N    . ASP C 3 56  ? -32.625 -69.944 -70.463 1.00 93.45  ? 56  ASP N N    1 
ATOM   6796 C CA   . ASP C 3 56  ? -31.196 -69.937 -70.749 1.00 92.22  ? 56  ASP N CA   1 
ATOM   6797 C C    . ASP C 3 56  ? -30.842 -68.798 -71.698 1.00 89.16  ? 56  ASP N C    1 
ATOM   6798 O O    . ASP C 3 56  ? -31.477 -68.623 -72.743 1.00 91.34  ? 56  ASP N O    1 
ATOM   6799 C CB   . ASP C 3 56  ? -30.776 -71.274 -71.359 1.00 92.77  ? 56  ASP N CB   1 
ATOM   6800 C CG   . ASP C 3 56  ? -30.443 -72.318 -70.310 1.00 92.62  ? 56  ASP N CG   1 
ATOM   6801 O OD1  . ASP C 3 56  ? -29.872 -71.954 -69.262 1.00 91.86  ? 56  ASP N OD1  1 
ATOM   6802 O OD2  . ASP C 3 56  ? -30.749 -73.506 -70.538 1.00 110.73 ? 56  ASP N OD2  1 
ATOM   6803 H H    . ASP C 3 56  ? -33.052 -70.604 -70.812 1.00 112.78 ? 56  ASP N H    1 
ATOM   6804 H HA   . ASP C 3 56  ? -30.709 -69.805 -69.921 1.00 111.30 ? 56  ASP N HA   1 
ATOM   6805 H HB2  . ASP C 3 56  ? -31.503 -71.616 -71.902 1.00 108.15 ? 56  ASP N HB2  1 
ATOM   6806 H HB3  . ASP C 3 56  ? -29.988 -71.137 -71.907 1.00 108.15 ? 56  ASP N HB3  1 
ATOM   6807 N N    . LYS C 3 57  ? -29.820 -68.025 -71.333 1.00 89.56  ? 57  LYS N N    1 
ATOM   6808 C CA   . LYS C 3 57  ? -29.289 -66.970 -72.196 1.00 87.60  ? 57  LYS N CA   1 
ATOM   6809 C C    . LYS C 3 57  ? -30.371 -65.956 -72.560 1.00 85.63  ? 57  LYS N C    1 
ATOM   6810 O O    . LYS C 3 57  ? -30.507 -65.549 -73.714 1.00 92.29  ? 57  LYS N O    1 
ATOM   6811 C CB   . LYS C 3 57  ? -28.663 -67.569 -73.456 1.00 87.89  ? 57  LYS N CB   1 
ATOM   6812 C CG   . LYS C 3 57  ? -27.672 -68.683 -73.167 1.00 88.20  ? 57  LYS N CG   1 
ATOM   6813 C CD   . LYS C 3 57  ? -26.523 -68.690 -74.163 1.00 92.44  ? 57  LYS N CD   1 
ATOM   6814 C CE   . LYS C 3 57  ? -25.802 -70.032 -74.178 1.00 104.89 ? 57  LYS N CE   1 
ATOM   6815 N NZ   . LYS C 3 57  ? -25.165 -70.306 -75.495 1.00 100.43 ? 57  LYS N NZ   1 
ATOM   6816 H H    . LYS C 3 57  ? -29.410 -68.094 -70.580 1.00 108.10 ? 57  LYS N H    1 
ATOM   6817 H HA   . LYS C 3 57  ? -28.600 -66.495 -71.706 1.00 105.76 ? 57  LYS N HA   1 
ATOM   6818 H HB2  . LYS C 3 57  ? -29.368 -67.935 -74.013 1.00 103.17 ? 57  LYS N HB2  1 
ATOM   6819 H HB3  . LYS C 3 57  ? -28.192 -66.869 -73.935 1.00 103.17 ? 57  LYS N HB3  1 
ATOM   6820 H HG2  . LYS C 3 57  ? -27.303 -68.560 -72.278 1.00 103.34 ? 57  LYS N HG2  1 
ATOM   6821 H HG3  . LYS C 3 57  ? -28.127 -69.538 -73.221 1.00 103.34 ? 57  LYS N HG3  1 
ATOM   6822 H HD2  . LYS C 3 57  ? -26.868 -68.520 -75.053 1.00 111.57 ? 57  LYS N HD2  1 
ATOM   6823 H HD3  . LYS C 3 57  ? -25.882 -68.004 -73.919 1.00 111.57 ? 57  LYS N HD3  1 
ATOM   6824 H HE2  . LYS C 3 57  ? -25.109 -70.030 -73.500 1.00 126.51 ? 57  LYS N HE2  1 
ATOM   6825 H HE3  . LYS C 3 57  ? -26.441 -70.739 -73.997 1.00 126.51 ? 57  LYS N HE3  1 
ATOM   6826 H HZ1  . LYS C 3 57  ? -24.750 -71.093 -75.475 1.00 121.16 ? 57  LYS N HZ1  1 
ATOM   6827 H HZ2  . LYS C 3 57  ? -25.783 -70.322 -76.135 1.00 121.16 ? 57  LYS N HZ2  1 
ATOM   6828 H HZ3  . LYS C 3 57  ? -24.571 -69.670 -75.684 1.00 121.16 ? 57  LYS N HZ3  1 
ATOM   6829 N N    . CYS C 3 58  ? -31.141 -65.543 -71.558 1.00 87.63  ? 58  CYS N N    1 
ATOM   6830 C CA   . CYS C 3 58  ? -32.248 -64.615 -71.742 1.00 86.86  ? 58  CYS N CA   1 
ATOM   6831 C C    . CYS C 3 58  ? -31.917 -63.198 -71.299 1.00 85.47  ? 58  CYS N C    1 
ATOM   6832 O O    . CYS C 3 58  ? -32.800 -62.335 -71.323 1.00 87.57  ? 58  CYS N O    1 
ATOM   6833 C CB   . CYS C 3 58  ? -33.467 -65.114 -70.966 1.00 87.23  ? 58  CYS N CB   1 
ATOM   6834 S SG   . CYS C 3 58  ? -33.212 -65.096 -69.177 1.00 84.82  ? 58  CYS N SG   1 
ATOM   6835 H H    . CYS C 3 58  ? -31.039 -65.794 -70.742 1.00 105.79 ? 58  CYS N H    1 
ATOM   6836 H HA   . CYS C 3 58  ? -32.473 -64.584 -72.685 1.00 104.87 ? 58  CYS N HA   1 
ATOM   6837 H HB2  . CYS C 3 58  ? -34.225 -64.543 -71.168 1.00 105.32 ? 58  CYS N HB2  1 
ATOM   6838 H HB3  . CYS C 3 58  ? -33.659 -66.027 -71.233 1.00 105.32 ? 58  CYS N HB3  1 
ATOM   6839 N N    . ASN C 3 59  ? -30.674 -62.938 -70.894 1.00 80.45  ? 59  ASN N N    1 
ATOM   6840 C CA   . ASN C 3 59  ? -30.300 -61.641 -70.345 1.00 84.63  ? 59  ASN N CA   1 
ATOM   6841 C C    . ASN C 3 59  ? -29.210 -60.989 -71.185 1.00 76.38  ? 59  ASN N C    1 
ATOM   6842 O O    . ASN C 3 59  ? -28.152 -60.630 -70.661 1.00 78.24  ? 59  ASN N O    1 
ATOM   6843 C CB   . ASN C 3 59  ? -29.824 -61.797 -68.900 1.00 73.13  ? 59  ASN N CB   1 
ATOM   6844 C CG   . ASN C 3 59  ? -28.671 -62.776 -68.772 1.00 76.07  ? 59  ASN N CG   1 
ATOM   6845 O OD1  . ASN C 3 59  ? -28.629 -63.796 -69.461 1.00 88.33  ? 59  ASN N OD1  1 
ATOM   6846 N ND2  . ASN C 3 59  ? -27.732 -62.472 -67.885 1.00 71.60  ? 59  ASN N ND2  1 
ATOM   6847 H H    . ASN C 3 59  ? -30.026 -63.502 -70.928 1.00 97.17  ? 59  ASN N H    1 
ATOM   6848 H HA   . ASN C 3 59  ? -31.076 -61.059 -70.355 1.00 102.19 ? 59  ASN N HA   1 
ATOM   6849 H HB2  . ASN C 3 59  ? -29.525 -60.936 -68.569 1.00 87.82  ? 59  ASN N HB2  1 
ATOM   6850 H HB3  . ASN C 3 59  ? -30.558 -62.125 -68.358 1.00 87.82  ? 59  ASN N HB3  1 
ATOM   6851 H HD21 . ASN C 3 59  ? -27.796 -61.752 -67.419 1.00 86.56  ? 59  ASN N HD21 1 
ATOM   6852 H HD22 . ASN C 3 59  ? -27.058 -62.996 -67.776 1.00 86.56  ? 59  ASN N HD22 1 
ATOM   6853 N N    . TYR C 3 60  ? -29.457 -60.832 -72.484 1.00 90.06  ? 60  TYR N N    1 
ATOM   6854 C CA   . TYR C 3 60  ? -28.482 -60.250 -73.400 1.00 96.42  ? 60  TYR N CA   1 
ATOM   6855 C C    . TYR C 3 60  ? -28.776 -58.789 -73.718 1.00 93.86  ? 60  TYR N C    1 
ATOM   6856 O O    . TYR C 3 60  ? -27.872 -57.950 -73.661 1.00 94.41  ? 60  TYR N O    1 
ATOM   6857 C CB   . TYR C 3 60  ? -28.434 -61.064 -74.700 1.00 91.38  ? 60  TYR N CB   1 
ATOM   6858 C CG   . TYR C 3 60  ? -27.440 -60.541 -75.715 1.00 102.18 ? 60  TYR N CG   1 
ATOM   6859 C CD1  . TYR C 3 60  ? -27.803 -59.562 -76.632 1.00 123.16 ? 60  TYR N CD1  1 
ATOM   6860 C CD2  . TYR C 3 60  ? -26.138 -61.023 -75.753 1.00 93.36  ? 60  TYR N CD2  1 
ATOM   6861 C CE1  . TYR C 3 60  ? -26.897 -59.079 -77.560 1.00 129.75 ? 60  TYR N CE1  1 
ATOM   6862 C CE2  . TYR C 3 60  ? -25.225 -60.546 -76.678 1.00 98.91  ? 60  TYR N CE2  1 
ATOM   6863 C CZ   . TYR C 3 60  ? -25.611 -59.574 -77.579 1.00 110.15 ? 60  TYR N CZ   1 
ATOM   6864 O OH   . TYR C 3 60  ? -24.710 -59.094 -78.502 1.00 117.63 ? 60  TYR N OH   1 
ATOM   6865 H H    . TYR C 3 60  ? -30.195 -61.058 -72.864 1.00 108.71 ? 60  TYR N H    1 
ATOM   6866 H HA   . TYR C 3 60  ? -27.606 -60.293 -72.985 1.00 116.34 ? 60  TYR N HA   1 
ATOM   6867 H HB2  . TYR C 3 60  ? -28.186 -61.977 -74.487 1.00 110.29 ? 60  TYR N HB2  1 
ATOM   6868 H HB3  . TYR C 3 60  ? -29.313 -61.046 -75.111 1.00 110.29 ? 60  TYR N HB3  1 
ATOM   6869 H HD1  . TYR C 3 60  ? -28.669 -59.225 -76.622 1.00 148.42 ? 60  TYR N HD1  1 
ATOM   6870 H HD2  . TYR C 3 60  ? -25.875 -61.678 -75.148 1.00 112.67 ? 60  TYR N HD2  1 
ATOM   6871 H HE1  . TYR C 3 60  ? -27.155 -58.423 -78.167 1.00 156.34 ? 60  TYR N HE1  1 
ATOM   6872 H HE2  . TYR C 3 60  ? -24.356 -60.878 -76.692 1.00 119.33 ? 60  TYR N HE2  1 
ATOM   6873 H HH   . TYR C 3 60  ? -23.970 -59.481 -78.410 1.00 141.79 ? 60  TYR N HH   1 
ATOM   6874 N N    . GLY C 3 61  A -30.020 -58.470 -74.059 1.00 100.17 ? 60  GLY N N    1 
ATOM   6875 C CA   . GLY C 3 61  A -30.387 -57.114 -74.423 1.00 112.69 ? 60  GLY N CA   1 
ATOM   6876 C C    . GLY C 3 61  A -31.726 -56.689 -73.852 1.00 117.06 ? 60  GLY N C    1 
ATOM   6877 O O    . GLY C 3 61  A -32.353 -55.751 -74.347 1.00 123.01 ? 60  GLY N O    1 
ATOM   6878 H H    . GLY C 3 61  A -30.673 -59.028 -74.087 1.00 120.84 ? 60  GLY N H    1 
ATOM   6879 H HA2  . GLY C 3 61  A -29.710 -56.501 -74.095 1.00 135.86 ? 60  GLY N HA2  1 
ATOM   6880 H HA3  . GLY C 3 61  A -30.434 -57.045 -75.389 1.00 135.86 ? 60  GLY N HA3  1 
HETATM 6881 O O    . HOH D 4 .   ? -25.496 -40.343 -49.716 1.00 45.21  ? 301 HOH H O    1 
HETATM 6882 O O    . HOH D 4 .   ? -31.501 -35.356 -22.885 1.00 68.44  ? 302 HOH H O    1 
HETATM 6883 O O    . HOH D 4 .   ? -24.365 -23.436 -46.199 1.00 67.64  ? 303 HOH H O    1 
HETATM 6884 O O    . HOH D 4 .   ? -22.490 -37.186 -30.215 1.00 57.31  ? 304 HOH H O    1 
HETATM 6885 O O    . HOH D 4 .   ? -30.083 -41.604 -42.875 1.00 45.22  ? 305 HOH H O    1 
HETATM 6886 O O    . HOH D 4 .   ? -43.056 -44.289 -52.582 1.00 61.74  ? 306 HOH H O    1 
HETATM 6887 O O    . HOH D 4 .   ? -30.607 -39.929 -53.157 1.00 41.04  ? 307 HOH H O    1 
HETATM 6888 O O    . HOH D 4 .   ? -22.456 -38.121 -56.031 1.00 43.89  ? 308 HOH H O    1 
HETATM 6889 O O    . HOH D 4 .   ? -39.245 -38.354 -51.153 1.00 51.61  ? 309 HOH H O    1 
HETATM 6890 O O    . HOH D 4 .   ? -28.617 -41.483 -50.046 1.00 42.43  ? 310 HOH H O    1 
HETATM 6891 O O    . HOH D 4 .   ? -19.698 -42.774 -55.551 1.00 32.41  ? 311 HOH H O    1 
HETATM 6892 O O    . HOH D 4 .   ? -42.730 -26.727 -42.129 1.00 61.17  ? 312 HOH H O    1 
HETATM 6893 O O    . HOH D 4 .   ? -33.363 -27.367 -36.670 1.00 56.30  ? 313 HOH H O    1 
HETATM 6894 O O    . HOH D 4 .   ? -30.832 -32.263 -25.756 1.00 63.56  ? 314 HOH H O    1 
HETATM 6895 O O    . HOH D 4 .   ? -38.893 -50.808 -46.750 1.00 58.39  ? 315 HOH H O    1 
HETATM 6896 O O    . HOH D 4 .   ? -42.924 -26.690 -49.177 1.00 62.71  ? 316 HOH H O    1 
HETATM 6897 O O    . HOH D 4 .   ? -22.208 -42.544 -59.247 1.00 36.01  ? 317 HOH H O    1 
HETATM 6898 O O    . HOH D 4 .   ? -40.232 -24.289 -52.039 1.00 57.81  ? 318 HOH H O    1 
HETATM 6899 O O    . HOH D 4 .   ? -23.540 -30.211 -40.620 1.00 52.67  ? 319 HOH H O    1 
HETATM 6900 O O    . HOH D 4 .   ? -20.920 -36.278 -63.984 1.00 47.92  ? 320 HOH H O    1 
HETATM 6901 O O    . HOH D 4 .   ? -30.216 -37.344 -19.733 1.00 87.86  ? 321 HOH H O    1 
HETATM 6902 O O    . HOH D 4 .   ? -28.652 -44.401 -62.437 1.00 43.74  ? 322 HOH H O    1 
HETATM 6903 O O    . HOH D 4 .   ? -19.384 -34.903 -44.811 1.00 42.87  ? 323 HOH H O    1 
HETATM 6904 O O    . HOH D 4 .   ? -19.231 -32.786 -50.521 1.00 53.92  ? 324 HOH H O    1 
HETATM 6905 O O    . HOH D 4 .   ? -36.217 -42.539 -56.058 1.00 75.78  ? 325 HOH H O    1 
HETATM 6906 O O    . HOH D 4 .   ? -33.395 -27.789 -29.455 1.00 59.05  ? 326 HOH H O    1 
HETATM 6907 O O    . HOH D 4 .   ? -34.998 -35.142 -49.247 1.00 46.22  ? 327 HOH H O    1 
HETATM 6908 O O    . HOH D 4 .   ? -39.894 -47.773 -48.059 1.00 53.14  ? 328 HOH H O    1 
HETATM 6909 O O    . HOH D 4 .   ? -27.573 -29.084 -53.206 1.00 51.84  ? 329 HOH H O    1 
HETATM 6910 O O    . HOH D 4 .   ? -38.973 -20.525 -49.455 1.00 62.44  ? 330 HOH H O    1 
HETATM 6911 O O    . HOH D 4 .   ? -29.994 -36.874 -55.114 1.00 51.94  ? 331 HOH H O    1 
HETATM 6912 O O    . HOH D 4 .   ? -20.335 -47.585 -58.816 1.00 45.14  ? 332 HOH H O    1 
HETATM 6913 O O    . HOH D 4 .   ? -42.142 -50.680 -51.890 1.00 68.48  ? 333 HOH H O    1 
HETATM 6914 O O    . HOH D 4 .   ? -20.804 -33.281 -42.517 1.00 50.59  ? 334 HOH H O    1 
HETATM 6915 O O    . HOH D 4 .   ? -16.853 -35.076 -51.637 1.00 43.69  ? 335 HOH H O    1 
HETATM 6916 O O    . HOH D 4 .   ? -41.686 -29.803 -48.957 1.00 58.29  ? 336 HOH H O    1 
HETATM 6917 O O    . HOH D 4 .   ? -22.482 -43.024 -26.844 1.00 69.08  ? 337 HOH H O    1 
HETATM 6918 O O    . HOH D 4 .   ? -24.995 -28.796 -52.515 1.00 53.98  ? 338 HOH H O    1 
HETATM 6919 O O    . HOH D 4 .   ? -29.100 -36.822 -52.922 1.00 48.08  ? 339 HOH H O    1 
HETATM 6920 O O    . HOH D 4 .   ? -21.215 -36.702 -54.078 1.00 49.84  ? 340 HOH H O    1 
HETATM 6921 O O    . HOH D 4 .   ? -44.523 -42.235 -43.613 1.00 56.90  ? 341 HOH H O    1 
HETATM 6922 O O    . HOH D 4 .   ? -24.589 -41.538 -27.688 1.00 60.98  ? 342 HOH H O    1 
HETATM 6923 O O    . HOH D 4 .   ? -17.981 -33.574 -46.604 1.00 47.79  ? 343 HOH H O    1 
HETATM 6924 O O    . HOH D 4 .   ? 3.625   -27.588 -6.461  1.00 112.68 ? 344 HOH H O    1 
HETATM 6925 O O    . HOH D 4 .   ? -46.916 -39.594 -36.514 1.00 81.62  ? 345 HOH H O    1 
HETATM 6926 O O    . HOH D 4 .   ? -42.838 -34.446 -46.897 1.00 53.20  ? 346 HOH H O    1 
HETATM 6927 O O    . HOH D 4 .   ? -22.408 -34.160 -55.366 1.00 62.12  ? 347 HOH H O    1 
HETATM 6928 O O    . HOH D 4 .   ? -40.584 -22.082 -52.239 1.00 58.74  ? 348 HOH H O    1 
HETATM 6929 O O    . HOH D 4 .   ? -22.021 -39.055 -28.749 1.00 61.36  ? 349 HOH H O    1 
HETATM 6930 O O    . HOH D 4 .   ? -29.642 -40.465 -62.445 1.00 58.87  ? 350 HOH H O    1 
HETATM 6931 O O    . HOH D 4 .   ? -23.292 -35.342 -29.305 1.00 65.35  ? 351 HOH H O    1 
HETATM 6932 O O    . HOH D 4 .   ? -22.685 -29.275 -51.730 1.00 63.28  ? 352 HOH H O    1 
HETATM 6933 O O    . HOH D 4 .   ? -47.777 -39.615 -40.253 1.00 70.99  ? 353 HOH H O    1 
HETATM 6934 O O    . HOH D 4 .   ? -47.174 -41.076 -38.153 1.00 74.18  ? 354 HOH H O    1 
HETATM 6935 O O    . HOH D 4 .   ? -17.356 -26.764 -44.990 1.00 72.65  ? 355 HOH H O    1 
HETATM 6936 O O    . HOH D 4 .   ? -39.680 -39.341 -53.787 1.00 66.85  ? 356 HOH H O    1 
HETATM 6937 O O    . HOH D 4 .   ? -20.725 -28.465 -51.074 1.00 66.92  ? 357 HOH H O    1 
HETATM 6938 O O    . HOH E 4 .   ? 4.802   -38.010 -24.186 1.00 123.76 ? 301 HOH L O    1 
HETATM 6939 O O    . HOH E 4 .   ? -32.969 -50.905 -52.214 1.00 46.12  ? 302 HOH L O    1 
HETATM 6940 O O    . HOH E 4 .   ? -8.549  -42.469 -50.402 1.00 40.65  ? 303 HOH L O    1 
HETATM 6941 O O    . HOH E 4 .   ? -28.282 -55.180 -56.836 1.00 45.63  ? 304 HOH L O    1 
HETATM 6942 O O    . HOH E 4 .   ? -31.119 -59.308 -53.386 1.00 44.79  ? 305 HOH L O    1 
HETATM 6943 O O    . HOH E 4 .   ? 2.430   -51.284 -41.540 1.00 36.18  ? 306 HOH L O    1 
HETATM 6944 O O    . HOH E 4 .   ? -8.943  -43.697 -27.206 1.00 66.66  ? 307 HOH L O    1 
HETATM 6945 O O    . HOH E 4 .   ? -18.893 -36.269 -54.539 1.00 42.49  ? 308 HOH L O    1 
HETATM 6946 O O    . HOH E 4 .   ? -16.972 -50.165 -57.740 1.00 50.40  ? 309 HOH L O    1 
HETATM 6947 O O    . HOH E 4 .   ? -19.944 -60.491 -53.553 1.00 51.10  ? 310 HOH L O    1 
HETATM 6948 O O    . HOH E 4 .   ? 2.630   -35.864 -18.438 1.00 97.00  ? 311 HOH L O    1 
HETATM 6949 O O    . HOH E 4 .   ? -17.370 -54.180 -33.542 1.00 47.44  ? 312 HOH L O    1 
HETATM 6950 O O    . HOH E 4 .   ? -8.853  -50.375 -48.164 1.00 34.70  ? 313 HOH L O    1 
HETATM 6951 O O    . HOH E 4 .   ? -1.559  -53.511 -36.163 1.00 42.43  ? 314 HOH L O    1 
HETATM 6952 O O    . HOH E 4 .   ? -26.909 -57.324 -54.078 1.00 47.84  ? 315 HOH L O    1 
HETATM 6953 O O    . HOH E 4 .   ? -24.795 -58.880 -43.905 1.00 54.28  ? 316 HOH L O    1 
HETATM 6954 O O    . HOH E 4 .   ? -11.887 -55.753 -48.151 1.00 43.79  ? 317 HOH L O    1 
HETATM 6955 O O    . HOH E 4 .   ? -0.000  -52.312 -38.578 0.50 41.67  ? 318 HOH L O    1 
HETATM 6956 O O    . HOH E 4 .   ? -15.385 -35.626 -43.076 1.00 34.23  ? 319 HOH L O    1 
HETATM 6957 O O    . HOH E 4 .   ? -16.049 -37.217 -34.447 1.00 42.29  ? 320 HOH L O    1 
HETATM 6958 O O    . HOH E 4 .   ? -16.258 -59.480 -38.410 1.00 57.62  ? 321 HOH L O    1 
HETATM 6959 O O    . HOH E 4 .   ? -4.948  -45.889 -47.449 1.00 37.60  ? 322 HOH L O    1 
HETATM 6960 O O    . HOH E 4 .   ? -22.366 -51.990 -52.109 1.00 42.69  ? 323 HOH L O    1 
HETATM 6961 O O    . HOH E 4 .   ? -16.705 -48.311 -59.976 1.00 38.87  ? 324 HOH L O    1 
HETATM 6962 O O    . HOH E 4 .   ? -28.608 -60.850 -47.031 1.00 56.40  ? 325 HOH L O    1 
HETATM 6963 O O    . HOH E 4 .   ? -15.539 -33.642 -45.191 1.00 34.99  ? 326 HOH L O    1 
HETATM 6964 O O    . HOH E 4 .   ? 2.582   -50.187 -44.103 1.00 51.18  ? 327 HOH L O    1 
HETATM 6965 O O    . HOH E 4 .   ? -9.268  -37.322 -35.889 1.00 54.86  ? 328 HOH L O    1 
HETATM 6966 O O    . HOH E 4 .   ? -23.149 -55.692 -36.281 1.00 55.01  ? 329 HOH L O    1 
HETATM 6967 O O    . HOH E 4 .   ? 6.582   -45.035 -34.876 1.00 52.37  ? 330 HOH L O    1 
HETATM 6968 O O    . HOH E 4 .   ? -3.872  -44.005 -48.982 1.00 44.72  ? 331 HOH L O    1 
HETATM 6969 O O    . HOH E 4 .   ? -36.955 -49.597 -45.588 1.00 55.64  ? 332 HOH L O    1 
HETATM 6970 O O    . HOH E 4 .   ? -13.928 -57.889 -31.698 1.00 54.51  ? 333 HOH L O    1 
HETATM 6971 O O    . HOH E 4 .   ? -31.459 -60.328 -47.105 1.00 56.70  ? 334 HOH L O    1 
HETATM 6972 O O    . HOH E 4 .   ? -11.699 -44.218 -54.823 1.00 40.19  ? 335 HOH L O    1 
HETATM 6973 O O    . HOH E 4 .   ? -8.607  -55.756 -41.829 1.00 39.85  ? 336 HOH L O    1 
HETATM 6974 O O    . HOH E 4 .   ? -17.717 -34.279 -35.319 1.00 53.71  ? 337 HOH L O    1 
HETATM 6975 O O    . HOH E 4 .   ? -4.872  -29.041 -22.701 1.00 88.52  ? 338 HOH L O    1 
HETATM 6976 O O    . HOH E 4 .   ? -5.123  -52.399 -47.589 1.00 48.49  ? 339 HOH L O    1 
HETATM 6977 O O    . HOH E 4 .   ? -23.492 -57.331 -56.660 1.00 50.94  ? 340 HOH L O    1 
HETATM 6978 O O    . HOH E 4 .   ? -17.668 -57.318 -54.530 1.00 50.73  ? 341 HOH L O    1 
HETATM 6979 O O    . HOH E 4 .   ? -22.293 -42.604 -49.732 1.00 29.73  ? 342 HOH L O    1 
HETATM 6980 O O    . HOH E 4 .   ? 2.541   -41.226 -38.102 1.00 53.22  ? 343 HOH L O    1 
HETATM 6981 O O    . HOH E 4 .   ? -20.054 -58.464 -54.973 1.00 50.01  ? 344 HOH L O    1 
HETATM 6982 O O    . HOH E 4 .   ? 0.807   -40.498 -42.313 1.00 47.91  ? 345 HOH L O    1 
HETATM 6983 O O    . HOH E 4 .   ? -0.360  -48.750 -46.894 1.00 55.64  ? 346 HOH L O    1 
HETATM 6984 O O    . HOH E 4 .   ? -19.816 -53.794 -53.736 1.00 42.53  ? 347 HOH L O    1 
HETATM 6985 O O    . HOH E 4 .   ? -16.092 -49.107 -3.228  1.00 78.66  ? 348 HOH L O    1 
HETATM 6986 O O    . HOH E 4 .   ? -7.972  -38.361 -38.344 1.00 42.01  ? 349 HOH L O    1 
HETATM 6987 O O    . HOH E 4 .   ? -14.332 -57.930 -40.103 1.00 48.28  ? 350 HOH L O    1 
HETATM 6988 O O    . HOH E 4 .   ? -27.985 -52.112 -56.693 1.00 43.60  ? 351 HOH L O    1 
HETATM 6989 O O    . HOH E 4 .   ? -10.559 -54.971 -50.175 1.00 40.36  ? 352 HOH L O    1 
HETATM 6990 O O    . HOH E 4 .   ? -25.316 -54.468 -39.387 1.00 51.67  ? 353 HOH L O    1 
HETATM 6991 O O    . HOH E 4 .   ? -15.331 -57.803 -55.081 1.00 63.54  ? 354 HOH L O    1 
HETATM 6992 O O    . HOH E 4 .   ? -19.377 -55.136 -35.462 1.00 46.99  ? 355 HOH L O    1 
HETATM 6993 O O    . HOH E 4 .   ? -14.635 -49.964 -47.947 1.00 34.89  ? 356 HOH L O    1 
HETATM 6994 O O    . HOH E 4 .   ? -7.662  -49.092 -50.136 1.00 41.20  ? 357 HOH L O    1 
HETATM 6995 O O    . HOH E 4 .   ? -10.887 -44.595 -51.138 1.00 33.41  ? 358 HOH L O    1 
HETATM 6996 O O    . HOH E 4 .   ? -10.126 -55.719 -39.581 1.00 43.80  ? 359 HOH L O    1 
HETATM 6997 O O    . HOH E 4 .   ? -17.687 -31.057 -50.042 1.00 52.20  ? 360 HOH L O    1 
HETATM 6998 O O    . HOH E 4 .   ? -12.370 -51.939 -54.111 1.00 42.27  ? 361 HOH L O    1 
HETATM 6999 O O    . HOH E 4 .   ? -16.761 -61.864 -48.747 1.00 52.30  ? 362 HOH L O    1 
HETATM 7000 O O    . HOH E 4 .   ? -6.405  -41.954 -50.873 1.00 44.68  ? 363 HOH L O    1 
HETATM 7001 O O    . HOH E 4 .   ? -24.700 -50.807 -50.546 1.00 36.38  ? 364 HOH L O    1 
HETATM 7002 O O    . HOH E 4 .   ? -21.576 -51.134 -30.974 1.00 69.50  ? 365 HOH L O    1 
HETATM 7003 O O    . HOH E 4 .   ? -18.059 -35.391 -42.569 1.00 36.87  ? 366 HOH L O    1 
HETATM 7004 O O    . HOH E 4 .   ? 6.516   -47.238 -37.620 1.00 45.10  ? 367 HOH L O    1 
HETATM 7005 O O    . HOH E 4 .   ? -9.057  -54.243 -37.582 1.00 40.28  ? 368 HOH L O    1 
HETATM 7006 O O    . HOH E 4 .   ? -20.857 -33.175 -32.469 1.00 63.49  ? 369 HOH L O    1 
HETATM 7007 O O    . HOH E 4 .   ? -3.150  -30.980 -6.151  1.00 93.12  ? 370 HOH L O    1 
HETATM 7008 O O    . HOH E 4 .   ? -7.663  -33.843 -48.462 1.00 37.23  ? 371 HOH L O    1 
HETATM 7009 O O    . HOH E 4 .   ? -19.725 -50.026 -58.203 1.00 39.64  ? 372 HOH L O    1 
HETATM 7010 O O    . HOH E 4 .   ? -35.415 -53.509 -53.136 1.00 69.80  ? 373 HOH L O    1 
HETATM 7011 O O    . HOH E 4 .   ? -11.283 -56.887 -31.294 1.00 51.51  ? 374 HOH L O    1 
HETATM 7012 O O    . HOH E 4 .   ? 5.756   -49.450 -31.168 1.00 63.00  ? 375 HOH L O    1 
HETATM 7013 O O    . HOH E 4 .   ? -12.756 -39.555 -54.107 0.50 46.46  ? 376 HOH L O    1 
HETATM 7014 O O    . HOH E 4 .   ? -27.268 -52.058 -38.418 1.00 61.13  ? 377 HOH L O    1 
HETATM 7015 O O    . HOH E 4 .   ? 0.990   -38.120 -35.015 1.00 51.91  ? 378 HOH L O    1 
HETATM 7016 O O    . HOH E 4 .   ? -18.420 -61.447 -44.817 1.00 48.69  ? 379 HOH L O    1 
HETATM 7017 O O    . HOH E 4 .   ? 4.610   -43.555 -42.671 1.00 60.68  ? 380 HOH L O    1 
HETATM 7018 O O    . HOH E 4 .   ? -8.304  -55.876 -35.629 1.00 45.17  ? 381 HOH L O    1 
HETATM 7019 O O    . HOH E 4 .   ? -14.387 -37.924 -54.107 0.50 43.79  ? 382 HOH L O    1 
HETATM 7020 O O    . HOH E 4 .   ? -9.400  -32.719 -50.100 1.00 33.26  ? 383 HOH L O    1 
HETATM 7021 O O    . HOH E 4 .   ? -33.468 -62.418 -49.182 1.00 53.79  ? 384 HOH L O    1 
HETATM 7022 O O    . HOH E 4 .   ? 6.425   -45.383 -32.116 1.00 70.08  ? 385 HOH L O    1 
HETATM 7023 O O    . HOH E 4 .   ? -19.654 -63.592 -47.380 1.00 68.57  ? 386 HOH L O    1 
HETATM 7024 O O    . HOH E 4 .   ? -7.463  -56.889 -31.526 1.00 60.36  ? 387 HOH L O    1 
HETATM 7025 O O    . HOH E 4 .   ? -16.085 -51.766 -55.528 1.00 58.47  ? 388 HOH L O    1 
HETATM 7026 O O    . HOH E 4 .   ? -11.425 -40.887 -54.107 0.50 24.93  ? 389 HOH L O    1 
HETATM 7027 O O    . HOH E 4 .   ? -9.765  -55.203 -53.097 1.00 54.02  ? 390 HOH L O    1 
HETATM 7028 O O    . HOH E 4 .   ? -4.253  -29.650 -19.696 1.00 93.89  ? 391 HOH L O    1 
HETATM 7029 O O    . HOH E 4 .   ? -29.659 -61.215 -38.577 1.00 59.22  ? 392 HOH L O    1 
HETATM 7030 O O    . HOH E 4 .   ? -1.772  -47.063 -50.272 1.00 63.41  ? 393 HOH L O    1 
HETATM 7031 O O    . HOH E 4 .   ? -4.009  -48.368 -50.166 1.00 62.49  ? 394 HOH L O    1 
HETATM 7032 O O    . HOH E 4 .   ? -17.720 -58.621 -33.562 1.00 59.05  ? 395 HOH L O    1 
HETATM 7033 O O    . HOH E 4 .   ? -17.378 -59.869 -35.469 1.00 67.27  ? 396 HOH L O    1 
HETATM 7034 O O    . HOH E 4 .   ? -2.217  -28.434 -19.883 1.00 91.69  ? 397 HOH L O    1 
HETATM 7035 O O    . HOH E 4 .   ? 3.006   -44.101 -44.835 1.00 54.47  ? 398 HOH L O    1 
HETATM 7036 O O    . HOH E 4 .   ? 3.195   -46.629 -45.123 1.00 58.87  ? 399 HOH L O    1 
HETATM 7037 O O    . HOH E 4 .   ? -6.494  -53.224 -29.522 1.00 57.67  ? 400 HOH L O    1 
HETATM 7038 O O    . HOH E 4 .   ? -14.431 -47.379 -28.324 1.00 69.37  ? 401 HOH L O    1 
HETATM 7039 O O    . HOH E 4 .   ? 7.678   -45.278 -38.963 1.00 56.96  ? 402 HOH L O    1 
HETATM 7040 O O    . HOH E 4 .   ? -28.596 -59.175 -53.588 1.00 49.51  ? 403 HOH L O    1 
HETATM 7041 O O    . HOH E 4 .   ? -20.819 -54.352 -31.024 1.00 67.17  ? 404 HOH L O    1 
HETATM 7042 O O    . HOH E 4 .   ? -1.133  -42.101 -50.934 1.00 65.86  ? 405 HOH L O    1 
HETATM 7043 O O    . HOH E 4 .   ? -4.122  -50.638 -49.775 1.00 64.51  ? 406 HOH L O    1 
HETATM 7044 O O    . HOH E 4 .   ? -11.487 -58.185 -39.495 1.00 57.56  ? 407 HOH L O    1 
HETATM 7045 O O    . HOH E 4 .   ? -10.419 -62.731 -54.107 0.50 81.82  ? 408 HOH L O    1 
HETATM 7046 O O    . HOH E 4 .   ? -0.000  -52.312 -46.578 0.50 56.23  ? 409 HOH L O    1 
HETATM 7047 O O    . HOH E 4 .   ? -4.123  -44.728 -51.589 1.00 73.58  ? 410 HOH L O    1 
HETATM 7048 O O    . HOH E 4 .   ? -20.273 -63.982 -53.687 1.00 68.73  ? 411 HOH L O    1 
HETATM 7049 O O    . HOH E 4 .   ? -18.445 -54.822 -31.013 1.00 53.78  ? 412 HOH L O    1 
HETATM 7050 O O    . HOH E 4 .   ? -6.692  -56.794 -45.588 1.00 59.93  ? 413 HOH L O    1 
HETATM 7051 O O    . HOH E 4 .   ? -10.870 -58.795 -47.959 1.00 50.18  ? 414 HOH L O    1 
HETATM 7052 O O    . HOH E 4 .   ? 2.487   -38.913 -37.152 1.00 61.18  ? 415 HOH L O    1 
HETATM 7053 O O    . HOH E 4 .   ? 8.872   -46.325 -35.831 1.00 46.02  ? 416 HOH L O    1 
HETATM 7054 O O    . HOH E 4 .   ? 2.126   -37.750 -32.723 1.00 56.34  ? 417 HOH L O    1 
HETATM 7055 O O    . HOH E 4 .   ? -18.708 -48.864 -61.633 1.00 58.91  ? 418 HOH L O    1 
HETATM 7056 O O    . HOH E 4 .   ? -17.862 -62.334 -35.398 1.00 68.37  ? 419 HOH L O    1 
HETATM 7057 O O    . HOH E 4 .   ? -1.951  -51.177 -47.992 1.00 55.92  ? 420 HOH L O    1 
HETATM 7058 O O    . HOH E 4 .   ? -8.848  -50.285 -54.863 1.00 64.93  ? 421 HOH L O    1 
HETATM 7059 O O    . HOH E 4 .   ? -17.978 -58.022 -30.751 1.00 70.17  ? 422 HOH L O    1 
HETATM 7060 O O    . HOH E 4 .   ? -10.291 -59.568 -37.054 1.00 59.84  ? 423 HOH L O    1 
HETATM 7061 O O    . HOH E 4 .   ? -15.422 -51.008 -5.328  1.00 72.18  ? 424 HOH L O    1 
HETATM 7062 O O    . HOH F 4 .   ? -31.979 -75.258 -69.327 1.00 77.92  ? 101 HOH N O    1 
HETATM 7063 O O    . HOH F 4 .   ? -17.918 -45.185 -67.749 1.00 45.92  ? 102 HOH N O    1 
HETATM 7064 O O    . HOH F 4 .   ? -37.061 -66.185 -70.069 1.00 81.43  ? 103 HOH N O    1 
HETATM 7065 O O    . HOH F 4 .   ? -21.933 -58.258 -65.989 1.00 60.61  ? 104 HOH N O    1 
HETATM 7066 O O    . HOH F 4 .   ? -22.645 -44.192 -61.353 1.00 35.53  ? 105 HOH N O    1 
HETATM 7067 O O    . HOH F 4 .   ? -35.516 -57.565 -58.380 1.00 59.03  ? 106 HOH N O    1 
HETATM 7068 O O    . HOH F 4 .   ? -17.445 -58.017 -69.369 1.00 62.45  ? 107 HOH N O    1 
HETATM 7069 O O    . HOH F 4 .   ? -21.075 -46.943 -61.212 1.00 45.94  ? 108 HOH N O    1 
HETATM 7070 O O    . HOH F 4 .   ? -18.879 -46.012 -63.480 1.00 47.18  ? 109 HOH N O    1 
HETATM 7071 O O    . HOH F 4 .   ? -38.145 -55.900 -62.753 1.00 61.54  ? 110 HOH N O    1 
HETATM 7072 O O    . HOH F 4 .   ? -15.502 -43.978 -67.820 1.00 44.39  ? 111 HOH N O    1 
HETATM 7073 O O    . HOH F 4 .   ? -30.674 -51.589 -71.600 1.00 71.56  ? 112 HOH N O    1 
HETATM 7074 O O    . HOH F 4 .   ? -29.585 -53.514 -73.422 1.00 80.92  ? 113 HOH N O    1 
HETATM 7075 O O    . HOH F 4 .   ? -32.586 -51.560 -70.388 1.00 70.10  ? 114 HOH N O    1 
HETATM 7076 O O    . HOH F 4 .   ? -26.385 -57.796 -56.423 1.00 50.89  ? 115 HOH N O    1 
HETATM 7077 O O    . HOH F 4 .   ? -34.591 -75.785 -66.938 1.00 76.01  ? 116 HOH N O    1 
HETATM 7078 O O    . HOH F 4 .   ? -31.965 -46.514 -64.809 1.00 56.92  ? 117 HOH N O    1 
HETATM 7079 O O    . HOH F 4 .   ? -33.898 -45.892 -63.681 1.00 60.94  ? 118 HOH N O    1 
HETATM 7080 O O    . HOH F 4 .   ? -36.385 -55.238 -57.514 1.00 55.25  ? 119 HOH N O    1 
HETATM 7081 O O    . HOH F 4 .   ? -31.365 -45.749 -66.907 1.00 56.68  ? 120 HOH N O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLN A 1   ? 0.9099 0.8575 0.9693 -0.0285 0.0014  -0.0981 1   GLN H N   
2    C CA  . GLN A 1   ? 0.8497 0.8426 0.9271 -0.0225 -0.0055 -0.1142 1   GLN H CA  
3    C C   . GLN A 1   ? 0.7897 0.7869 0.8660 0.0043  -0.0152 -0.1069 1   GLN H C   
4    O O   . GLN A 1   ? 0.8505 0.8170 0.9182 0.0143  -0.0152 -0.1131 1   GLN H O   
5    C CB  . GLN A 1   ? 0.9153 0.8927 0.9933 -0.0379 0.0012  -0.1388 1   GLN H CB  
10   N N   . VAL A 2   ? 0.7168 0.7518 0.8028 0.0155  -0.0222 -0.0945 2   VAL H N   
11   C CA  . VAL A 2   ? 0.5947 0.6430 0.6850 0.0377  -0.0299 -0.0886 2   VAL H CA  
12   C C   . VAL A 2   ? 0.6144 0.6983 0.7152 0.0417  -0.0309 -0.1044 2   VAL H C   
13   O O   . VAL A 2   ? 0.6724 0.7938 0.7819 0.0325  -0.0303 -0.1116 2   VAL H O   
14   C CB  . VAL A 2   ? 0.5948 0.6676 0.6918 0.0446  -0.0348 -0.0712 2   VAL H CB  
15   C CG1 . VAL A 2   ? 0.5427 0.6355 0.6489 0.0637  -0.0407 -0.0673 2   VAL H CG1 
16   C CG2 . VAL A 2   ? 0.6418 0.6799 0.7243 0.0418  -0.0345 -0.0574 2   VAL H CG2 
26   N N   . GLN A 3   ? 0.6598 0.7345 0.7590 0.0572  -0.0326 -0.1099 3   GLN H N   
27   C CA  . GLN A 3   ? 0.6528 0.7589 0.7581 0.0632  -0.0324 -0.1253 3   GLN H CA  
28   C C   . GLN A 3   ? 0.6287 0.7564 0.7421 0.0840  -0.0355 -0.1165 3   GLN H C   
29   O O   . GLN A 3   ? 0.6117 0.7151 0.7241 0.0972  -0.0376 -0.1102 3   GLN H O   
30   C CB  . GLN A 3   ? 0.7251 0.7985 0.8208 0.0600  -0.0278 -0.1467 3   GLN H CB  
31   C CG  . GLN A 3   ? 0.9204 1.0228 1.0180 0.0468  -0.0259 -0.1695 3   GLN H CG  
32   C CD  . GLN A 3   ? 1.0776 1.1378 1.1655 0.0338  -0.0195 -0.1919 3   GLN H CD  
33   O OE1 . GLN A 3   ? 0.9702 0.9954 1.0498 0.0457  -0.0165 -0.1997 3   GLN H OE1 
34   N NE2 . GLN A 3   ? 1.1349 1.1981 1.2251 0.0091  -0.0165 -0.2034 3   GLN H NE2 
43   N N   . LEU A 4   ? 0.5395 0.7140 0.6611 0.0872  -0.0354 -0.1154 4   LEU H N   
44   C CA  . LEU A 4   ? 0.5121 0.7123 0.6432 0.1033  -0.0350 -0.1080 4   LEU H CA  
45   C C   . LEU A 4   ? 0.6033 0.8313 0.7316 0.1092  -0.0309 -0.1235 4   LEU H C   
46   O O   . LEU A 4   ? 0.5992 0.8548 0.7229 0.1021  -0.0304 -0.1287 4   LEU H O   
47   C CB  . LEU A 4   ? 0.5206 0.7469 0.6603 0.1017  -0.0355 -0.0891 4   LEU H CB  
48   C CG  . LEU A 4   ? 0.5927 0.7963 0.7333 0.0954  -0.0393 -0.0749 4   LEU H CG  
49   C CD1 . LEU A 4   ? 0.6552 0.8839 0.8041 0.0941  -0.0379 -0.0594 4   LEU H CD1 
50   C CD2 . LEU A 4   ? 0.6179 0.7943 0.7598 0.1052  -0.0435 -0.0718 4   LEU H CD2 
62   N N   . THR A 5   ? 0.4874 0.7110 0.6180 0.1238  -0.0283 -0.1314 5   THR H N   
63   C CA  . THR A 5   ? 0.5749 0.8207 0.6997 0.1305  -0.0231 -0.1491 5   THR H CA  
64   C C   . THR A 5   ? 0.6045 0.8804 0.7403 0.1465  -0.0176 -0.1419 5   THR H C   
65   O O   . THR A 5   ? 0.5552 0.8189 0.7023 0.1587  -0.0175 -0.1396 5   THR H O   
66   C CB  . THR A 5   ? 0.5887 0.7972 0.7041 0.1326  -0.0216 -0.1712 5   THR H CB  
67   O OG1 . THR A 5   ? 0.7430 0.9201 0.8502 0.1144  -0.0243 -0.1768 5   THR H OG1 
68   C CG2 . THR A 5   ? 0.6855 0.9178 0.7919 0.1377  -0.0162 -0.1931 5   THR H CG2 
76   N N   . GLU A 6   ? 0.5419 0.8582 0.6744 0.1470  -0.0126 -0.1381 6   GLU H N   
77   C CA  . GLU A 6   ? 0.5147 0.8618 0.6565 0.1593  -0.0038 -0.1313 6   GLU H CA  
78   C C   . GLU A 6   ? 0.5595 0.9161 0.6938 0.1714  0.0032  -0.1524 6   GLU H C   
79   O O   . GLU A 6   ? 0.6128 0.9647 0.7294 0.1682  0.0020  -0.1716 6   GLU H O   
80   C CB  . GLU A 6   ? 0.4886 0.8694 0.6258 0.1553  0.0011  -0.1150 6   GLU H CB  
81   C CG  . GLU A 6   ? 0.4828 0.8544 0.6266 0.1447  -0.0041 -0.0952 6   GLU H CG  
82   C CD  . GLU A 6   ? 0.5041 0.8706 0.6342 0.1342  -0.0115 -0.0984 6   GLU H CD  
83   O OE1 . GLU A 6   ? 0.5343 0.8941 0.6541 0.1314  -0.0152 -0.1184 6   GLU H OE1 
84   O OE2 . GLU A 6   ? 0.4536 0.8239 0.5851 0.1284  -0.0129 -0.0823 6   GLU H OE2 
91   N N   . SER A 7   ? 0.5401 0.9125 0.6893 0.1849  0.0112  -0.1505 7   SER H N   
92   C CA  . SER A 7   ? 0.5513 0.9372 0.6954 0.1988  0.0205  -0.1698 7   SER H CA  
93   C C   . SER A 7   ? 0.5729 0.9976 0.7337 0.2081  0.0332  -0.1593 7   SER H C   
94   O O   . SER A 7   ? 0.5345 0.9652 0.7184 0.2064  0.0327  -0.1423 7   SER H O   
95   C CB  . SER A 7   ? 0.5984 0.9470 0.7465 0.2096  0.0170  -0.1874 7   SER H CB  
96   O OG  . SER A 7   ? 0.5921 0.9269 0.7630 0.2157  0.0117  -0.1744 7   SER H OG  
102  N N   . GLY A 8   ? 0.5397 0.9919 0.6883 0.2167  0.0456  -0.1708 8   GLY H N   
103  C CA  . GLY A 8   ? 0.6246 1.1154 0.7876 0.2243  0.0614  -0.1626 8   GLY H CA  
104  C C   . GLY A 8   ? 0.6043 1.1263 0.7407 0.2277  0.0750  -0.1680 8   GLY H C   
105  O O   . GLY A 8   ? 0.5831 1.1001 0.6897 0.2248  0.0699  -0.1797 8   GLY H O   
109  N N   . PRO A 9   ? 0.6393 1.1967 0.7857 0.2332  0.0931  -0.1597 9   PRO H N   
110  C CA  . PRO A 9   ? 0.5799 1.1679 0.6969 0.2384  0.1085  -0.1635 9   PRO H CA  
111  C C   . PRO A 9   ? 0.6167 1.2103 0.7056 0.2281  0.1066  -0.1441 9   PRO H C   
112  O O   . PRO A 9   ? 0.6745 1.2636 0.7750 0.2177  0.1057  -0.1194 9   PRO H O   
113  C CB  . PRO A 9   ? 0.6664 1.2888 0.8073 0.2444  0.1301  -0.1560 9   PRO H CB  
114  C CG  . PRO A 9   ? 0.6738 1.2864 0.8597 0.2438  0.1231  -0.1529 9   PRO H CG  
115  C CD  . PRO A 9   ? 0.6288 1.2024 0.8135 0.2332  0.1008  -0.1463 9   PRO H CD  
123  N N   . GLY A 10  ? 0.7328 1.3368 0.7837 0.2323  0.1056  -0.1566 10  GLY H N   
124  C CA  . GLY A 10  ? 0.6101 1.2251 0.6309 0.2276  0.1032  -0.1389 10  GLY H CA  
125  C C   . GLY A 10  ? 0.7390 1.3843 0.7422 0.2327  0.1251  -0.1182 10  GLY H C   
126  O O   . GLY A 10  ? 0.8168 1.4670 0.7987 0.2304  0.1252  -0.0955 10  GLY H O   
130  N N   . LEU A 11  ? 0.7035 1.3688 0.7147 0.2405  0.1448  -0.1248 11  LEU H N   
131  C CA  . LEU A 11  ? 0.7095 1.4028 0.7053 0.2439  0.1702  -0.1051 11  LEU H CA  
132  C C   . LEU A 11  ? 0.8040 1.5067 0.8435 0.2409  0.1880  -0.0999 11  LEU H C   
133  O O   . LEU A 11  ? 0.7885 1.4929 0.8549 0.2470  0.1865  -0.1225 11  LEU H O   
134  C CB  . LEU A 11  ? 0.7350 1.4554 0.6881 0.2577  0.1802  -0.1221 11  LEU H CB  
135  C CG  . LEU A 11  ? 0.8789 1.6298 0.8129 0.2632  0.2108  -0.1052 11  LEU H CG  
136  C CD1 . LEU A 11  ? 0.9066 1.6596 0.8009 0.2625  0.2144  -0.0738 11  LEU H CD1 
137  C CD2 . LEU A 11  ? 0.9785 1.7552 0.8865 0.2779  0.2219  -0.1332 11  LEU H CD2 
149  N N   . VAL A 12  ? 0.7669 1.4760 0.8140 0.2317  0.2051  -0.0708 12  VAL H N   
150  C CA  . VAL A 12  ? 0.7440 1.4678 0.8357 0.2248  0.2232  -0.0649 12  VAL H CA  
151  C C   . VAL A 12  ? 0.8139 1.5565 0.8891 0.2197  0.2536  -0.0392 12  VAL H C   
152  O O   . VAL A 12  ? 0.7836 1.5146 0.8201 0.2185  0.2560  -0.0170 12  VAL H O   
153  C CB  . VAL A 12  ? 0.7225 1.4227 0.8567 0.2109  0.2081  -0.0567 12  VAL H CB  
154  C CG1 . VAL A 12  ? 0.8096 1.4859 0.9268 0.1990  0.2050  -0.0283 12  VAL H CG1 
155  C CG2 . VAL A 12  ? 0.8557 1.5790 1.0404 0.2041  0.2238  -0.0567 12  VAL H CG2 
165  N N   . LYS A 13  ? 0.7851 1.5570 0.8899 0.2175  0.2780  -0.0418 13  LYS H N   
166  C CA  . LYS A 13  ? 0.8296 1.6190 0.9189 0.2109  0.3114  -0.0180 13  LYS H CA  
167  C C   . LYS A 13  ? 0.7610 1.5362 0.8833 0.1887  0.3205  0.0070  13  LYS H C   
168  O O   . LYS A 13  ? 0.7191 1.4861 0.8879 0.1793  0.3049  -0.0004 13  LYS H O   
169  C CB  . LYS A 13  ? 0.8842 1.7166 0.9880 0.2180  0.3376  -0.0338 13  LYS H CB  
170  C CG  . LYS A 13  ? 0.9301 1.7721 0.9816 0.2362  0.3407  -0.0485 13  LYS H CG  
171  C CD  . LYS A 13  ? 1.0938 1.9579 1.1661 0.2415  0.3543  -0.0717 13  LYS H CD  
172  C CE  . LYS A 13  ? 1.0800 1.9496 1.0954 0.2545  0.3630  -0.0805 13  LYS H CE  
173  N NZ  . LYS A 13  ? 1.0345 1.8943 1.0241 0.2712  0.3364  -0.1087 13  LYS H NZ  
187  N N   . PRO A 14  ? 0.8623 1.6317 0.9591 0.1801  0.3460  0.0367  14  PRO H N   
188  C CA  . PRO A 14  ? 0.8362 1.5879 0.9640 0.1567  0.3578  0.0589  14  PRO H CA  
189  C C   . PRO A 14  ? 0.7774 1.5610 0.9711 0.1425  0.3701  0.0445  14  PRO H C   
190  O O   . PRO A 14  ? 0.8130 1.6373 1.0218 0.1506  0.3832  0.0262  14  PRO H O   
191  C CB  . PRO A 14  ? 0.8871 1.6298 0.9695 0.1537  0.3898  0.0914  14  PRO H CB  
192  C CG  . PRO A 14  ? 0.8876 1.6329 0.9067 0.1778  0.3818  0.0899  14  PRO H CG  
193  C CD  . PRO A 14  ? 0.8406 1.6147 0.8745 0.1919  0.3643  0.0521  14  PRO H CD  
201  N N   . SER A 15  ? 0.7490 1.5165 0.9831 0.1219  0.3652  0.0515  15  SER H N   
202  C CA  . SER A 15  ? 0.8065 1.6072 1.1068 0.1054  0.3751  0.0388  15  SER H CA  
203  C C   . SER A 15  ? 0.8465 1.6696 1.1850 0.1188  0.3467  0.0070  15  SER H C   
204  O O   . SER A 15  ? 0.7899 1.6375 1.1858 0.1078  0.3438  -0.0051 15  SER H O   
205  C CB  . SER A 15  ? 0.7146 1.5560 1.0225 0.0994  0.4161  0.0423  15  SER H CB  
206  O OG  . SER A 15  ? 0.8042 1.6850 1.1235 0.1182  0.4139  0.0153  15  SER H OG  
212  N N   . GLN A 16  ? 0.7898 1.6044 1.0966 0.1426  0.3259  -0.0071 16  GLN H N   
213  C CA  . GLN A 16  ? 0.7490 1.5716 1.0840 0.1570  0.2982  -0.0343 16  GLN H CA  
214  C C   . GLN A 16  ? 0.6482 1.4334 0.9944 0.1491  0.2678  -0.0312 16  GLN H C   
215  O O   . GLN A 16  ? 0.6302 1.3863 0.9655 0.1326  0.2689  -0.0101 16  GLN H O   
216  C CB  . GLN A 16  ? 0.7759 1.5957 1.0711 0.1823  0.2888  -0.0511 16  GLN H CB  
217  C CG  . GLN A 16  ? 0.8979 1.7632 1.2047 0.1969  0.3088  -0.0704 16  GLN H CG  
218  C CD  . GLN A 16  ? 0.9656 1.8227 1.2362 0.2213  0.2962  -0.0922 16  GLN H CD  
219  O OE1 . GLN A 16  ? 0.9088 1.7387 1.1279 0.2251  0.2878  -0.0865 16  GLN H OE1 
220  N NE2 . GLN A 16  ? 1.2504 2.1192 1.5457 0.2352  0.2913  -0.1170 16  GLN H NE2 
229  N N   . THR A 17  ? 0.6005 1.3840 0.9664 0.1620  0.2415  -0.0519 17  THR H N   
230  C CA  . THR A 17  ? 0.5568 1.3049 0.9286 0.1574  0.2120  -0.0509 17  THR H CA  
231  C C   . THR A 17  ? 0.5975 1.3116 0.9284 0.1733  0.1901  -0.0585 17  THR H C   
232  O O   . THR A 17  ? 0.6758 1.3993 0.9945 0.1919  0.1891  -0.0763 17  THR H O   
233  C CB  . THR A 17  ? 0.6731 1.4425 1.0986 0.1587  0.1978  -0.0666 17  THR H CB  
234  O OG1 . THR A 17  ? 0.6174 1.3546 1.0485 0.1476  0.1753  -0.0600 17  THR H OG1 
235  C CG2 . THR A 17  ? 0.7194 1.4966 1.1476 0.1853  0.1841  -0.0901 17  THR H CG2 
243  N N   . LEU A 18  ? 0.5735 1.2486 0.8847 0.1651  0.1738  -0.0465 18  LEU H N   
244  C CA  . LEU A 18  ? 0.6259 1.2688 0.9051 0.1754  0.1517  -0.0540 18  LEU H CA  
245  C C   . LEU A 18  ? 0.5504 1.1756 0.8547 0.1775  0.1272  -0.0651 18  LEU H C   
246  O O   . LEU A 18  ? 0.5091 1.1280 0.8375 0.1646  0.1209  -0.0566 18  LEU H O   
247  C CB  . LEU A 18  ? 0.6537 1.2688 0.8973 0.1667  0.1494  -0.0342 18  LEU H CB  
248  C CG  . LEU A 18  ? 0.7255 1.3103 0.9389 0.1723  0.1271  -0.0398 18  LEU H CG  
249  C CD1 . LEU A 18  ? 0.6429 1.1989 0.8743 0.1636  0.1068  -0.0379 18  LEU H CD1 
250  C CD2 . LEU A 18  ? 0.7052 1.2949 0.9055 0.1884  0.1203  -0.0645 18  LEU H CD2 
262  N N   . SER A 19  ? 0.5456 1.1612 0.8422 0.1938  0.1144  -0.0844 19  SER H N   
263  C CA  . SER A 19  ? 0.5134 1.1071 0.8264 0.1996  0.0921  -0.0941 19  SER H CA  
264  C C   . SER A 19  ? 0.4905 1.0442 0.7687 0.2035  0.0765  -0.1007 19  SER H C   
265  O O   . SER A 19  ? 0.5767 1.1293 0.8330 0.2144  0.0799  -0.1151 19  SER H O   
266  C CB  . SER A 19  ? 0.5188 1.1372 0.8615 0.2177  0.0935  -0.1120 19  SER H CB  
267  O OG  . SER A 19  ? 0.6573 1.3110 1.0429 0.2116  0.0997  -0.1075 19  SER H OG  
273  N N   . LEU A 20  ? 0.4645 0.9869 0.7384 0.1933  0.0605  -0.0918 20  LEU H N   
274  C CA  . LEU A 20  ? 0.4388 0.9246 0.6840 0.1930  0.0466  -0.0974 20  LEU H CA  
275  C C   . LEU A 20  ? 0.5347 0.9894 0.7904 0.1956  0.0287  -0.1013 20  LEU H C   
276  O O   . LEU A 20  ? 0.4963 0.9538 0.7749 0.1914  0.0231  -0.0924 20  LEU H O   
277  C CB  . LEU A 20  ? 0.4776 0.9535 0.7014 0.1784  0.0459  -0.0815 20  LEU H CB  
278  C CG  . LEU A 20  ? 0.4878 0.9863 0.6882 0.1786  0.0606  -0.0763 20  LEU H CG  
279  C CD1 . LEU A 20  ? 0.4747 0.9625 0.6576 0.1676  0.0581  -0.0582 20  LEU H CD1 
280  C CD2 . LEU A 20  ? 0.5150 1.0158 0.6914 0.1894  0.0603  -0.0968 20  LEU H CD2 
292  N N   . THR A 21  ? 0.5009 0.9249 0.7378 0.2021  0.0202  -0.1150 21  THR H N   
293  C CA  . THR A 21  ? 0.5055 0.8912 0.7429 0.2047  0.0048  -0.1169 21  THR H CA  
294  C C   . THR A 21  ? 0.5760 0.9293 0.7885 0.1901  -0.0028 -0.1136 21  THR H C   
295  O O   . THR A 21  ? 0.5599 0.9180 0.7529 0.1839  0.0017  -0.1186 21  THR H O   
296  C CB  . THR A 21  ? 0.4917 0.8609 0.7285 0.2244  0.0036  -0.1354 21  THR H CB  
297  O OG1 . THR A 21  ? 0.4868 0.8923 0.7509 0.2397  0.0110  -0.1393 21  THR H OG1 
298  C CG2 . THR A 21  ? 0.5400 0.8633 0.7723 0.2285  -0.0109 -0.1343 21  THR H CG2 
306  N N   . CYS A 22  ? 0.5555 0.8800 0.7691 0.1848  -0.0145 -0.1055 22  CYS H N   
307  C CA  . CYS A 22  ? 0.5234 0.8153 0.7164 0.1714  -0.0211 -0.1037 22  CYS H CA  
308  C C   . CYS A 22  ? 0.5976 0.8457 0.7847 0.1776  -0.0301 -0.1079 22  CYS H C   
309  O O   . CYS A 22  ? 0.5963 0.8381 0.7947 0.1840  -0.0374 -0.0992 22  CYS H O   
310  C CB  . CYS A 22  ? 0.4944 0.7923 0.6900 0.1567  -0.0235 -0.0858 22  CYS H CB  
311  S SG  . CYS A 22  ? 0.5742 0.8345 0.7498 0.1412  -0.0313 -0.0831 22  CYS H SG  
316  N N   . THR A 23  ? 0.5828 0.8004 0.7513 0.1758  -0.0294 -0.1217 23  THR H N   
317  C CA  . THR A 23  ? 0.5850 0.7514 0.7418 0.1791  -0.0352 -0.1238 23  THR H CA  
318  C C   . THR A 23  ? 0.5756 0.7194 0.7198 0.1591  -0.0391 -0.1144 23  THR H C   
319  O O   . THR A 23  ? 0.6299 0.7853 0.7676 0.1432  -0.0359 -0.1183 23  THR H O   
320  C CB  . THR A 23  ? 0.6677 0.8068 0.8112 0.1853  -0.0297 -0.1451 23  THR H CB  
321  O OG1 . THR A 23  ? 0.6139 0.7809 0.7693 0.2040  -0.0239 -0.1552 23  THR H OG1 
322  C CG2 . THR A 23  ? 0.7632 0.8427 0.8937 0.1922  -0.0334 -0.1447 23  THR H CG2 
330  N N   . VAL A 24  ? 0.6085 0.7237 0.7492 0.1613  -0.0462 -0.1021 24  VAL H N   
331  C CA  . VAL A 24  ? 0.5641 0.6604 0.6939 0.1441  -0.0490 -0.0910 24  VAL H CA  
332  C C   . VAL A 24  ? 0.6196 0.6576 0.7280 0.1429  -0.0488 -0.0931 24  VAL H C   
333  O O   . VAL A 24  ? 0.6869 0.6974 0.7904 0.1610  -0.0523 -0.0911 24  VAL H O   
334  C CB  . VAL A 24  ? 0.5687 0.6809 0.7084 0.1460  -0.0563 -0.0738 24  VAL H CB  
335  C CG1 . VAL A 24  ? 0.5404 0.6318 0.6664 0.1294  -0.0578 -0.0636 24  VAL H CG1 
336  C CG2 . VAL A 24  ? 0.5956 0.7595 0.7564 0.1455  -0.0535 -0.0714 24  VAL H CG2 
346  N N   . SER A 25  ? 0.6013 0.6211 0.6975 0.1221  -0.0439 -0.0965 25  SER H N   
347  C CA  . SER A 25  ? 0.6669 0.6285 0.7417 0.1153  -0.0401 -0.0971 25  SER H CA  
348  C C   . SER A 25  ? 0.6894 0.6443 0.7566 0.0956  -0.0391 -0.0856 25  SER H C   
349  O O   . SER A 25  ? 0.6638 0.6559 0.7416 0.0815  -0.0379 -0.0867 25  SER H O   
350  C CB  . SER A 25  ? 0.7967 0.7384 0.8651 0.1058  -0.0312 -0.1191 25  SER H CB  
351  O OG  . SER A 25  ? 0.9127 0.7978 0.9614 0.0923  -0.0245 -0.1192 25  SER H OG  
357  N N   . GLY A 26  ? 0.7580 0.6652 0.8051 0.0965  -0.0388 -0.0740 26  GLY H N   
358  C CA  . GLY A 26  ? 0.7141 0.6098 0.7503 0.0785  -0.0355 -0.0633 26  GLY H CA  
359  C C   . GLY A 26  ? 0.6889 0.6126 0.7301 0.0829  -0.0438 -0.0477 26  GLY H C   
360  O O   . GLY A 26  ? 0.7469 0.6653 0.7795 0.0688  -0.0404 -0.0396 26  GLY H O   
364  N N   . LEU A 27  ? 0.7043 0.6584 0.7602 0.1008  -0.0533 -0.0446 27  LEU H N   
365  C CA  . LEU A 27  ? 0.6128 0.5931 0.6753 0.1037  -0.0611 -0.0327 27  LEU H CA  
366  C C   . LEU A 27  ? 0.5626 0.5475 0.6298 0.1271  -0.0724 -0.0284 27  LEU H C   
367  O O   . LEU A 27  ? 0.6083 0.6124 0.6919 0.1398  -0.0736 -0.0367 27  LEU H O   
368  C CB  . LEU A 27  ? 0.6251 0.6556 0.7103 0.0950  -0.0591 -0.0361 27  LEU H CB  
369  C CG  . LEU A 27  ? 0.5965 0.6491 0.6882 0.0933  -0.0640 -0.0258 27  LEU H CG  
370  C CD1 . LEU A 27  ? 0.5999 0.6294 0.6727 0.0802  -0.0608 -0.0183 27  LEU H CD1 
371  C CD2 . LEU A 27  ? 0.5639 0.6603 0.6773 0.0890  -0.0604 -0.0282 27  LEU H CD2 
383  N N   . SER A 28  ? 0.6098 0.5808 0.6628 0.1332  -0.0807 -0.0163 28  SER H N   
384  C CA  . SER A 28  ? 0.5930 0.5728 0.6507 0.1565  -0.0940 -0.0125 28  SER H CA  
385  C C   . SER A 28  ? 0.6062 0.6432 0.6962 0.1569  -0.0993 -0.0163 28  SER H C   
386  O O   . SER A 28  ? 0.6031 0.6585 0.6974 0.1433  -0.0996 -0.0128 28  SER H O   
387  C CB  . SER A 28  ? 0.8182 0.7680 0.8471 0.1627  -0.1023 0.0011  28  SER H CB  
388  O OG  . SER A 28  ? 0.8139 0.7950 0.8547 0.1787  -0.1180 0.0035  28  SER H OG  
394  N N   . LEU A 29  ? 0.6040 0.6674 0.7169 0.1721  -0.1018 -0.0239 29  LEU H N   
395  C CA  . LEU A 29  ? 0.6099 0.7271 0.7552 0.1712  -0.1039 -0.0278 29  LEU H CA  
396  C C   . LEU A 29  ? 0.5886 0.7258 0.7421 0.1807  -0.1189 -0.0238 29  LEU H C   
397  O O   . LEU A 29  ? 0.6370 0.8170 0.8174 0.1746  -0.1200 -0.0272 29  LEU H O   
398  C CB  . LEU A 29  ? 0.5857 0.7276 0.7533 0.1828  -0.0986 -0.0385 29  LEU H CB  
399  C CG  . LEU A 29  ? 0.5416 0.6950 0.7145 0.1698  -0.0843 -0.0455 29  LEU H CG  
400  C CD1 . LEU A 29  ? 0.6492 0.8364 0.8456 0.1826  -0.0796 -0.0556 29  LEU H CD1 
401  C CD2 . LEU A 29  ? 0.6111 0.7847 0.7895 0.1493  -0.0791 -0.0402 29  LEU H CD2 
413  N N   . SER A 30  ? 0.5925 0.7004 0.7226 0.1952  -0.1300 -0.0170 30  SER H N   
414  C CA  . SER A 30  ? 0.6621 0.7916 0.7959 0.2032  -0.1465 -0.0140 30  SER H CA  
415  C C   . SER A 30  ? 0.6419 0.7678 0.7624 0.1821  -0.1464 -0.0095 30  SER H C   
416  O O   . SER A 30  ? 0.6377 0.7990 0.7758 0.1766  -0.1542 -0.0134 30  SER H O   
417  C CB  . SER A 30  ? 0.6807 0.7798 0.7890 0.2295  -0.1593 -0.0066 30  SER H CB  
418  O OG  . SER A 30  ? 0.8352 0.8749 0.9015 0.2244  -0.1531 0.0039  30  SER H OG  
424  N N   . ARG A 31  ? 0.6115 0.6963 0.7030 0.1692  -0.1366 -0.0030 31  ARG H N   
425  C CA  . ARG A 31  ? 0.5989 0.6777 0.6758 0.1509  -0.1345 0.0008  31  ARG H CA  
426  C C   . ARG A 31  ? 0.5961 0.6958 0.6935 0.1301  -0.1213 -0.0040 31  ARG H C   
427  O O   . ARG A 31  ? 0.5227 0.6353 0.6232 0.1179  -0.1216 -0.0048 31  ARG H O   
428  C CB  . ARG A 31  ? 0.7227 0.7490 0.7582 0.1477  -0.1290 0.0107  31  ARG H CB  
429  C CG  . ARG A 31  ? 0.7922 0.8112 0.8162 0.1256  -0.1192 0.0126  31  ARG H CG  
430  C CD  . ARG A 31  ? 0.9072 0.8829 0.8881 0.1248  -0.1181 0.0232  31  ARG H CD  
431  N NE  . ARG A 31  ? 0.9893 0.9702 0.9606 0.1100  -0.1151 0.0234  31  ARG H NE  
432  C CZ  . ARG A 31  ? 0.8969 0.8850 0.8540 0.1143  -0.1272 0.0243  31  ARG H CZ  
433  N NH1 . ARG A 31  ? 1.0982 1.0931 1.0496 0.1337  -0.1450 0.0259  31  ARG H NH1 
434  N NH2 . ARG A 31  ? 1.0969 1.0874 1.0454 0.0999  -0.1218 0.0222  31  ARG H NH2 
448  N N   . ASN A 32  ? 0.5152 0.6177 0.6247 0.1269  -0.1098 -0.0076 32  ASN H N   
449  C CA  . ASN A 32  ? 0.4733 0.5879 0.5931 0.1099  -0.0967 -0.0092 32  ASN H CA  
450  C C   . ASN A 32  ? 0.4877 0.6427 0.6401 0.1099  -0.0928 -0.0146 32  ASN H C   
451  O O   . ASN A 32  ? 0.4631 0.6333 0.6301 0.1222  -0.0950 -0.0195 32  ASN H O   
452  C CB  . ASN A 32  ? 0.5717 0.6620 0.6777 0.1042  -0.0861 -0.0096 32  ASN H CB  
453  C CG  . ASN A 32  ? 0.5704 0.6215 0.6454 0.0981  -0.0847 -0.0034 32  ASN H CG  
454  O OD1 . ASN A 32  ? 0.6123 0.6306 0.6686 0.1041  -0.0847 -0.0018 32  ASN H OD1 
455  N ND2 . ASN A 32  ? 0.5587 0.6108 0.6272 0.0863  -0.0817 0.0002  32  ASN H ND2 
462  N N   . THR A 33  ? 0.4858 0.6557 0.6480 0.0966  -0.0854 -0.0133 33  THR H N   
463  C CA  . THR A 33  ? 0.4142 0.6172 0.6031 0.0940  -0.0779 -0.0156 33  THR H CA  
464  C C   . THR A 33  ? 0.4428 0.6507 0.6326 0.0964  -0.0679 -0.0170 33  THR H C   
465  O O   . THR A 33  ? 0.4569 0.6458 0.6295 0.0933  -0.0643 -0.0163 33  THR H O   
466  C CB  . THR A 33  ? 0.4609 0.6685 0.6545 0.0799  -0.0711 -0.0121 33  THR H CB  
467  O OG1 . THR A 33  ? 0.4139 0.6217 0.6087 0.0767  -0.0810 -0.0146 33  THR H OG1 
468  C CG2 . THR A 33  ? 0.4470 0.6813 0.6632 0.0762  -0.0595 -0.0113 33  THR H CG2 
476  N N   . ALA A 34  ? 0.4678 0.7043 0.6782 0.1012  -0.0630 -0.0203 34  ALA H N   
477  C CA  . ALA A 34  ? 0.4380 0.6837 0.6473 0.1040  -0.0534 -0.0226 34  ALA H CA  
478  C C   . ALA A 34  ? 0.4442 0.7229 0.6742 0.1029  -0.0433 -0.0211 34  ALA H C   
479  O O   . ALA A 34  ? 0.4330 0.7298 0.6834 0.1027  -0.0447 -0.0222 34  ALA H O   
480  C CB  . ALA A 34  ? 0.4108 0.6475 0.6144 0.1168  -0.0574 -0.0313 34  ALA H CB  
486  N N   . GLY A 35  ? 0.4136 0.7017 0.6380 0.1020  -0.0327 -0.0188 35  GLY H N   
487  C CA  . GLY A 35  ? 0.4329 0.7479 0.6712 0.1007  -0.0200 -0.0143 35  GLY H CA  
488  C C   . GLY A 35  ? 0.4856 0.8125 0.7117 0.1055  -0.0105 -0.0136 35  GLY H C   
489  O O   . GLY A 35  ? 0.4285 0.7501 0.6414 0.1114  -0.0146 -0.0221 35  GLY H O   
493  N N   . TRP A 36  ? 0.4469 0.7886 0.6757 0.1023  0.0028  -0.0035 36  TRP H N   
494  C CA  . TRP A 36  ? 0.4308 0.7894 0.6464 0.1087  0.0130  -0.0009 36  TRP H CA  
495  C C   . TRP A 36  ? 0.4225 0.7779 0.6276 0.1050  0.0231  0.0158  36  TRP H C   
496  O O   . TRP A 36  ? 0.4147 0.7628 0.6308 0.0966  0.0302  0.0254  36  TRP H O   
497  C CB  . TRP A 36  ? 0.4008 0.7863 0.6298 0.1140  0.0234  -0.0049 36  TRP H CB  
498  C CG  . TRP A 36  ? 0.4148 0.8048 0.6532 0.1225  0.0149  -0.0213 36  TRP H CG  
499  C CD1 . TRP A 36  ? 0.5119 0.9027 0.7725 0.1232  0.0074  -0.0274 36  TRP H CD1 
500  C CD2 . TRP A 36  ? 0.5216 0.9149 0.7465 0.1333  0.0128  -0.0345 36  TRP H CD2 
501  N NE1 . TRP A 36  ? 0.4334 0.8254 0.6946 0.1361  0.0014  -0.0415 36  TRP H NE1 
502  C CE2 . TRP A 36  ? 0.5621 0.9532 0.8016 0.1414  0.0054  -0.0469 36  TRP H CE2 
503  C CE3 . TRP A 36  ? 0.4406 0.8393 0.6419 0.1375  0.0159  -0.0383 36  TRP H CE3 
504  C CZ2 . TRP A 36  ? 0.5436 0.9314 0.7744 0.1531  0.0031  -0.0626 36  TRP H CZ2 
505  C CZ3 . TRP A 36  ? 0.5375 0.9364 0.7310 0.1466  0.0127  -0.0561 36  TRP H CZ3 
506  C CH2 . TRP A 36  ? 0.5615 0.9519 0.7694 0.1541  0.0074  -0.0680 36  TRP H CH2 
517  N N   . VAL A 37  ? 0.4054 0.7665 0.5890 0.1119  0.0233  0.0181  37  VAL H N   
518  C CA  . VAL A 37  ? 0.3971 0.7596 0.5656 0.1151  0.0329  0.0349  37  VAL H CA  
519  C C   . VAL A 37  ? 0.4354 0.8236 0.5866 0.1262  0.0398  0.0349  37  VAL H C   
520  O O   . VAL A 37  ? 0.4930 0.8944 0.6413 0.1305  0.0336  0.0187  37  VAL H O   
521  C CB  . VAL A 37  ? 0.4008 0.7507 0.5584 0.1156  0.0238  0.0371  37  VAL H CB  
522  C CG1 . VAL A 37  ? 0.4111 0.7690 0.5498 0.1256  0.0314  0.0532  37  VAL H CG1 
523  C CG2 . VAL A 37  ? 0.4191 0.7427 0.5896 0.1051  0.0204  0.0391  37  VAL H CG2 
533  N N   . ARG A 38  ? 0.4104 0.8036 0.5479 0.1316  0.0536  0.0531  38  ARG H N   
534  C CA  . ARG A 38  ? 0.4307 0.8495 0.5466 0.1434  0.0608  0.0545  38  ARG H CA  
535  C C   . ARG A 38  ? 0.4864 0.9074 0.5756 0.1548  0.0646  0.0731  38  ARG H C   
536  O O   . ARG A 38  ? 0.4595 0.8591 0.5494 0.1536  0.0676  0.0885  38  ARG H O   
537  C CB  . ARG A 38  ? 0.4771 0.9068 0.6011 0.1413  0.0788  0.0584  38  ARG H CB  
538  C CG  . ARG A 38  ? 0.4624 0.8777 0.5878 0.1358  0.0984  0.0816  38  ARG H CG  
539  C CD  . ARG A 38  ? 0.4754 0.9078 0.6101 0.1321  0.1180  0.0832  38  ARG H CD  
540  N NE  . ARG A 38  ? 0.4988 0.9144 0.6351 0.1237  0.1399  0.1052  38  ARG H NE  
541  C CZ  . ARG A 38  ? 0.5358 0.9635 0.6778 0.1182  0.1625  0.1120  38  ARG H CZ  
542  N NH1 . ARG A 38  ? 0.5179 0.9777 0.6656 0.1219  0.1661  0.0982  38  ARG H NH1 
543  N NH2 . ARG A 38  ? 0.5529 0.9587 0.6951 0.1082  0.1838  0.1326  38  ARG H NH2 
557  N N   . GLN A 39  ? 0.4699 0.9177 0.5340 0.1678  0.0639  0.0706  39  GLN H N   
558  C CA  . GLN A 39  ? 0.5077 0.9658 0.5427 0.1833  0.0637  0.0865  39  GLN H CA  
559  C C   . GLN A 39  ? 0.5251 1.0092 0.5315 0.1958  0.0739  0.0908  39  GLN H C   
560  O O   . GLN A 39  ? 0.5314 1.0413 0.5299 0.1990  0.0654  0.0701  39  GLN H O   
561  C CB  . GLN A 39  ? 0.4802 0.9520 0.5131 0.1868  0.0426  0.0719  39  GLN H CB  
562  C CG  . GLN A 39  ? 0.5102 0.9996 0.5171 0.2053  0.0389  0.0865  39  GLN H CG  
563  C CD  . GLN A 39  ? 0.5603 1.0638 0.5753 0.2051  0.0193  0.0720  39  GLN H CD  
564  O OE1 . GLN A 39  ? 0.4886 0.9993 0.5179 0.1931  0.0077  0.0467  39  GLN H OE1 
565  N NE2 . GLN A 39  ? 0.4976 1.0045 0.5043 0.2186  0.0168  0.0882  39  GLN H NE2 
574  N N   . ALA A 40  ? 0.5667 1.0415 0.5561 0.2023  0.0937  0.1171  40  ALA H N   
575  C CA  . ALA A 40  ? 0.6084 1.1064 0.5656 0.2150  0.1059  0.1244  40  ALA H CA  
576  C C   . ALA A 40  ? 0.6169 1.1415 0.5385 0.2359  0.0924  0.1269  40  ALA H C   
577  O O   . ALA A 40  ? 0.6085 1.1286 0.5304 0.2422  0.0797  0.1325  40  ALA H O   
578  C CB  . ALA A 40  ? 0.6253 1.1013 0.5734 0.2142  0.1338  0.1539  40  ALA H CB  
584  N N   . PRO A 41  ? 0.6414 1.1980 0.5326 0.2476  0.0943  0.1210  41  PRO H N   
585  C CA  . PRO A 41  ? 0.6664 1.2555 0.5221 0.2685  0.0796  0.1215  41  PRO H CA  
586  C C   . PRO A 41  ? 0.7170 1.2924 0.5536 0.2854  0.0819  0.1538  41  PRO H C   
587  O O   . PRO A 41  ? 0.7324 1.2841 0.5500 0.2920  0.1043  0.1842  41  PRO H O   
588  C CB  . PRO A 41  ? 0.7045 1.3204 0.5244 0.2788  0.0911  0.1201  41  PRO H CB  
589  C CG  . PRO A 41  ? 0.6827 1.2910 0.5304 0.2604  0.1019  0.1014  41  PRO H CG  
590  C CD  . PRO A 41  ? 0.7170 1.2858 0.6060 0.2427  0.1089  0.1105  41  PRO H CD  
598  N N   . GLY A 42  ? 0.7977 1.3866 0.6400 0.2925  0.0604  0.1474  42  GLY H N   
599  C CA  . GLY A 42  ? 0.7408 1.3203 0.5668 0.3125  0.0601  0.1757  42  GLY H CA  
600  C C   . GLY A 42  ? 0.7966 1.3232 0.6446 0.3037  0.0749  0.1964  42  GLY H C   
601  O O   . GLY A 42  ? 0.7860 1.2971 0.6196 0.3217  0.0778  0.2216  42  GLY H O   
605  N N   . LYS A 43  ? 0.7103 1.2094 0.5920 0.2779  0.0839  0.1858  43  LYS H N   
606  C CA  . LYS A 43  ? 0.7477 1.1979 0.6511 0.2662  0.0980  0.2014  43  LYS H CA  
607  C C   . LYS A 43  ? 0.7159 1.1592 0.6558 0.2528  0.0808  0.1816  43  LYS H C   
608  O O   . LYS A 43  ? 0.6933 1.1677 0.6413 0.2525  0.0598  0.1585  43  LYS H O   
609  C CB  . LYS A 43  ? 0.7053 1.1335 0.6215 0.2466  0.1203  0.2036  43  LYS H CB  
610  C CG  . LYS A 43  ? 0.8100 1.2447 0.6904 0.2573  0.1413  0.2232  43  LYS H CG  
611  C CD  . LYS A 43  ? 0.9265 1.3261 0.7785 0.2721  0.1606  0.2613  43  LYS H CD  
612  C CE  . LYS A 43  ? 1.0795 1.4485 0.9310 0.2577  0.1936  0.2793  43  LYS H CE  
613  N NZ  . LYS A 43  ? 1.1104 1.4433 1.0062 0.2306  0.2015  0.2730  43  LYS H NZ  
627  N N   . GLY A 44  ? 0.6767 1.0777 0.6378 0.2402  0.0913  0.1903  44  GLY H N   
628  C CA  . GLY A 44  ? 0.6089 0.9984 0.6006 0.2277  0.0783  0.1746  44  GLY H CA  
629  C C   . GLY A 44  ? 0.5654 0.9479 0.5879 0.2022  0.0764  0.1525  44  GLY H C   
630  O O   . GLY A 44  ? 0.5333 0.9176 0.5584 0.1935  0.0870  0.1503  44  GLY H O   
634  N N   . LEU A 45  ? 0.4981 0.8743 0.5436 0.1916  0.0628  0.1365  45  LEU H N   
635  C CA  . LEU A 45  ? 0.4698 0.8373 0.5420 0.1705  0.0589  0.1172  45  LEU H CA  
636  C C   . LEU A 45  ? 0.4888 0.8244 0.5746 0.1574  0.0758  0.1274  45  LEU H C   
637  O O   . LEU A 45  ? 0.5197 0.8264 0.6035 0.1584  0.0858  0.1434  45  LEU H O   
638  C CB  . LEU A 45  ? 0.4681 0.8313 0.5565 0.1631  0.0430  0.1016  45  LEU H CB  
639  C CG  . LEU A 45  ? 0.4768 0.8728 0.5585 0.1707  0.0265  0.0875  45  LEU H CG  
640  C CD1 . LEU A 45  ? 0.4144 0.8022 0.5117 0.1626  0.0159  0.0768  45  LEU H CD1 
641  C CD2 . LEU A 45  ? 0.4886 0.9068 0.5698 0.1658  0.0203  0.0680  45  LEU H CD2 
653  N N   . GLU A 46  ? 0.5078 0.8497 0.6087 0.1452  0.0792  0.1164  46  GLU H N   
654  C CA  . GLU A 46  ? 0.5174 0.8387 0.6369 0.1299  0.0942  0.1214  46  GLU H CA  
655  C C   . GLU A 46  ? 0.5018 0.8270 0.6497 0.1152  0.0827  0.0996  46  GLU H C   
656  O O   . GLU A 46  ? 0.4308 0.7795 0.5829 0.1168  0.0758  0.0850  46  GLU H O   
657  C CB  . GLU A 46  ? 0.5088 0.8404 0.6192 0.1316  0.1144  0.1335  46  GLU H CB  
658  C CG  . GLU A 46  ? 0.5957 0.9140 0.7316 0.1122  0.1306  0.1346  46  GLU H CG  
659  C CD  . GLU A 46  ? 0.6443 0.9709 0.7704 0.1124  0.1550  0.1490  46  GLU H CD  
660  O OE1 . GLU A 46  ? 0.5924 0.9482 0.7024 0.1240  0.1550  0.1463  46  GLU H OE1 
661  O OE2 . GLU A 46  ? 0.6751 0.9780 0.8089 0.0998  0.1755  0.1622  46  GLU H OE2 
668  N N   . TRP A 47  ? 0.4830 0.7840 0.6481 0.1026  0.0808  0.0971  47  TRP H N   
669  C CA  . TRP A 47  ? 0.4166 0.7203 0.6058 0.0907  0.0691  0.0786  47  TRP H CA  
670  C C   . TRP A 47  ? 0.5429 0.8655 0.7514 0.0834  0.0782  0.0736  47  TRP H C   
671  O O   . TRP A 47  ? 0.5149 0.8328 0.7302 0.0754  0.0966  0.0842  47  TRP H O   
672  C CB  . TRP A 47  ? 0.4893 0.7644 0.6890 0.0790  0.0667  0.0779  47  TRP H CB  
673  C CG  . TRP A 47  ? 0.4400 0.7173 0.6596 0.0690  0.0526  0.0603  47  TRP H CG  
674  C CD1 . TRP A 47  ? 0.4156 0.6991 0.6334 0.0732  0.0351  0.0474  47  TRP H CD1 
675  C CD2 . TRP A 47  ? 0.4558 0.7289 0.6987 0.0536  0.0548  0.0541  47  TRP H CD2 
676  N NE1 . TRP A 47  ? 0.4290 0.7108 0.6642 0.0644  0.0258  0.0358  47  TRP H NE1 
677  C CE2 . TRP A 47  ? 0.4188 0.6982 0.6708 0.0523  0.0363  0.0384  47  TRP H CE2 
678  C CE3 . TRP A 47  ? 0.5064 0.7709 0.7631 0.0400  0.0710  0.0596  47  TRP H CE3 
679  C CZ2 . TRP A 47  ? 0.4502 0.7331 0.7242 0.0402  0.0309  0.0278  47  TRP H CZ2 
680  C CZ3 . TRP A 47  ? 0.4739 0.7428 0.7560 0.0245  0.0664  0.0465  47  TRP H CZ3 
681  C CH2 . TRP A 47  ? 0.4445 0.7253 0.7350 0.0259  0.0453  0.0306  47  TRP H CH2 
692  N N   . VAL A 48  ? 0.4289 0.7724 0.6472 0.0863  0.0667  0.0571  48  VAL H N   
693  C CA  . VAL A 48  ? 0.4095 0.7765 0.6507 0.0817  0.0735  0.0494  48  VAL H CA  
694  C C   . VAL A 48  ? 0.4468 0.8106 0.7162 0.0695  0.0641  0.0383  48  VAL H C   
695  O O   . VAL A 48  ? 0.4337 0.8043 0.7258 0.0566  0.0750  0.0390  48  VAL H O   
696  C CB  . VAL A 48  ? 0.4490 0.8408 0.6855 0.0945  0.0674  0.0369  48  VAL H CB  
697  C CG1 . VAL A 48  ? 0.4327 0.8507 0.6981 0.0916  0.0723  0.0263  48  VAL H CG1 
698  C CG2 . VAL A 48  ? 0.4697 0.8712 0.6778 0.1057  0.0777  0.0464  48  VAL H CG2 
708  N N   . GLY A 49  ? 0.4413 0.7956 0.7088 0.0728  0.0443  0.0276  49  GLY H N   
709  C CA  . GLY A 49  ? 0.4246 0.7776 0.7140 0.0639  0.0334  0.0174  49  GLY H CA  
710  C C   . GLY A 49  ? 0.3806 0.7219 0.6609 0.0712  0.0127  0.0077  49  GLY H C   
711  O O   . GLY A 49  ? 0.3994 0.7324 0.6591 0.0806  0.0076  0.0073  49  GLY H O   
715  N N   . ASP A 50  ? 0.3731 0.7143 0.6687 0.0660  0.0011  -0.0006 50  ASP H N   
716  C CA  . ASP A 50  ? 0.4030 0.7297 0.6882 0.0727  -0.0177 -0.0079 50  ASP H CA  
717  C C   . ASP A 50  ? 0.4205 0.7665 0.7285 0.0746  -0.0294 -0.0186 50  ASP H C   
718  O O   . ASP A 50  ? 0.4361 0.8015 0.7686 0.0640  -0.0255 -0.0216 50  ASP H O   
719  C CB  . ASP A 50  ? 0.3629 0.6587 0.6298 0.0654  -0.0224 -0.0034 50  ASP H CB  
720  C CG  . ASP A 50  ? 0.4424 0.7228 0.6876 0.0673  -0.0144 0.0057  50  ASP H CG  
721  O OD1 . ASP A 50  ? 0.4317 0.7103 0.6634 0.0761  -0.0185 0.0035  50  ASP H OD1 
722  O OD2 . ASP A 50  ? 0.5129 0.7834 0.7551 0.0603  -0.0042 0.0143  50  ASP H OD2 
727  N N   . ILE A 51  ? 0.3549 0.6953 0.6547 0.0884  -0.0435 -0.0246 51  ILE H N   
728  C CA  . ILE A 51  ? 0.3802 0.7320 0.6929 0.0951  -0.0596 -0.0329 51  ILE H CA  
729  C C   . ILE A 51  ? 0.4494 0.7666 0.7349 0.0958  -0.0731 -0.0306 51  ILE H C   
730  O O   . ILE A 51  ? 0.4404 0.7285 0.6997 0.1000  -0.0728 -0.0263 51  ILE H O   
731  C CB  . ILE A 51  ? 0.3921 0.7622 0.7148 0.1144  -0.0638 -0.0401 51  ILE H CB  
732  C CG1 . ILE A 51  ? 0.4216 0.8156 0.7652 0.1234  -0.0798 -0.0484 51  ILE H CG1 
733  C CG2 . ILE A 51  ? 0.5202 0.8565 0.8130 0.1267  -0.0681 -0.0388 51  ILE H CG2 
734  C CD1 . ILE A 51  ? 0.4239 0.8498 0.7901 0.1421  -0.0801 -0.0566 51  ILE H CD1 
746  N N   . SER A 52  ? 0.4206 0.7427 0.7121 0.0906  -0.0843 -0.0344 52  SER H N   
747  C CA  . SER A 52  ? 0.4829 0.7738 0.7469 0.0882  -0.0944 -0.0317 52  SER H CA  
748  C C   . SER A 52  ? 0.4291 0.7056 0.6748 0.1067  -0.1100 -0.0319 52  SER H C   
749  O O   . SER A 52  ? 0.5082 0.8070 0.7696 0.1217  -0.1187 -0.0370 52  SER H O   
750  C CB  . SER A 52  ? 0.4480 0.7505 0.7229 0.0747  -0.1000 -0.0377 52  SER H CB  
751  O OG  . SER A 52  ? 0.5720 0.8944 0.8731 0.0594  -0.0855 -0.0397 52  SER H OG  
757  N N   . GLY A 53  ? 0.5227 0.7606 0.7348 0.1063  -0.1121 -0.0255 53  GLY H N   
758  C CA  . GLY A 53  ? 0.5926 0.8070 0.7803 0.1218  -0.1250 -0.0228 53  GLY H CA  
759  C C   . GLY A 53  ? 0.6617 0.8776 0.8388 0.1226  -0.1406 -0.0241 53  GLY H C   
760  O O   . GLY A 53  ? 0.6466 0.8838 0.8383 0.1097  -0.1420 -0.0301 53  GLY H O   
764  N N   . ASP A 54  ? 0.7131 0.9036 0.8617 0.1382  -0.1519 -0.0186 54  ASP H N   
765  C CA  . ASP A 54  ? 0.7841 0.9747 0.9147 0.1434  -0.1688 -0.0186 54  ASP H CA  
766  C C   . ASP A 54  ? 0.6453 0.8068 0.7450 0.1278  -0.1639 -0.0145 54  ASP H C   
767  O O   . ASP A 54  ? 0.7973 0.9636 0.8827 0.1277  -0.1764 -0.0173 54  ASP H O   
768  C CB  . ASP A 54  ? 0.6700 0.8405 0.7766 0.1696  -0.1819 -0.0113 54  ASP H CB  
769  C CG  . ASP A 54  ? 0.9039 1.0924 1.0006 0.1822  -0.2042 -0.0132 54  ASP H CG  
770  O OD1 . ASP A 54  ? 0.9419 1.1150 1.0169 0.2071  -0.2165 -0.0055 54  ASP H OD1 
771  O OD2 . ASP A 54  ? 1.0007 1.2181 1.1102 0.1678  -0.2095 -0.0228 54  ASP H OD2 
776  N N   . GLY A 55  ? 0.6628 0.7985 0.7529 0.1152  -0.1464 -0.0095 55  GLY H N   
777  C CA  . GLY A 55  ? 0.7684 0.8734 0.8259 0.1045  -0.1406 -0.0045 55  GLY H CA  
778  C C   . GLY A 55  ? 0.7697 0.8903 0.8329 0.0899  -0.1412 -0.0125 55  GLY H C   
779  O O   . GLY A 55  ? 0.7755 0.8829 0.8106 0.0887  -0.1476 -0.0126 55  GLY H O   
783  N N   . ILE A 56  A 0.7756 0.9211 0.8724 0.0787  -0.1333 -0.0195 55  ILE H N   
784  C CA  . ILE A 56  A 0.6778 0.8302 0.7812 0.0625  -0.1289 -0.0274 55  ILE H CA  
785  C C   . ILE A 56  A 0.7629 0.9507 0.8897 0.0615  -0.1432 -0.0399 55  ILE H C   
786  O O   . ILE A 56  A 0.7662 0.9837 0.9278 0.0624  -0.1425 -0.0437 55  ILE H O   
787  C CB  . ILE A 56  A 0.6840 0.8369 0.8072 0.0509  -0.1095 -0.0258 55  ILE H CB  
788  C CG1 . ILE A 56  A 0.5570 0.6820 0.6590 0.0511  -0.0972 -0.0161 55  ILE H CG1 
789  C CG2 . ILE A 56  A 0.6731 0.8292 0.8052 0.0356  -0.1039 -0.0343 55  ILE H CG2 
790  C CD1 . ILE A 56  A 0.6020 0.6993 0.6664 0.0519  -0.1002 -0.0132 55  ILE H CD1 
802  N N   . PRO A 57  B 0.8236 1.0131 0.9337 0.0590  -0.1557 -0.0480 55  PRO H N   
803  C CA  . PRO A 57  B 0.8392 1.0690 0.9741 0.0569  -0.1714 -0.0629 55  PRO H CA  
804  C C   . PRO A 57  B 0.7804 1.0238 0.9445 0.0339  -0.1603 -0.0758 55  PRO H C   
805  O O   . PRO A 57  B 0.7682 0.9845 0.9239 0.0215  -0.1433 -0.0736 55  PRO H O   
806  C CB  . PRO A 57  B 0.9601 1.1831 1.0578 0.0642  -0.1897 -0.0663 55  PRO H CB  
807  C CG  . PRO A 57  B 0.9538 1.1326 1.0143 0.0574  -0.1756 -0.0587 55  PRO H CG  
808  C CD  . PRO A 57  B 0.8503 1.0079 0.9166 0.0584  -0.1566 -0.0448 55  PRO H CD  
816  N N   . GLY A 58  C 0.8126 1.0986 1.0125 0.0287  -0.1695 -0.0897 55  GLY H N   
817  C CA  . GLY A 58  C 0.7269 1.0255 0.9558 0.0044  -0.1593 -0.1040 55  GLY H CA  
818  C C   . GLY A 58  C 0.6959 0.9872 0.9495 -0.0050 -0.1348 -0.0959 55  GLY H C   
819  O O   . GLY A 58  C 0.8604 1.1211 1.1062 -0.0175 -0.1170 -0.0931 55  GLY H O   
823  N N   . GLY A 59  D 0.7781 1.0974 1.0597 0.0030  -0.1334 -0.0916 55  GLY H N   
824  C CA  . GLY A 59  D 0.6416 0.9595 0.9455 -0.0047 -0.1107 -0.0838 55  GLY H CA  
825  C C   . GLY A 59  D 0.6967 1.0600 1.0381 0.0007  -0.1129 -0.0872 55  GLY H C   
826  O O   . GLY A 59  D 0.7333 1.1283 1.0835 0.0135  -0.1326 -0.0946 55  GLY H O   
830  N N   . GLU A 60  E 0.5737 0.9410 0.9365 -0.0076 -0.0917 -0.0814 55  GLU H N   
831  C CA  . GLU A 60  E 0.5376 0.9479 0.9353 -0.0023 -0.0894 -0.0837 55  GLU H CA  
832  C C   . GLU A 60  E 0.5340 0.9422 0.9159 0.0244  -0.0965 -0.0737 55  GLU H C   
833  O O   . GLU A 60  E 0.5248 0.8952 0.8712 0.0344  -0.0969 -0.0626 55  GLU H O   
834  C CB  . GLU A 60  E 0.4326 0.8436 0.8512 -0.0181 -0.0622 -0.0781 55  GLU H CB  
835  C CG  . GLU A 60  E 0.5070 0.9136 0.9426 -0.0465 -0.0506 -0.0877 55  GLU H CG  
836  C CD  . GLU A 60  E 0.5990 1.0510 1.0682 -0.0582 -0.0661 -0.1104 55  GLU H CD  
837  O OE1 . GLU A 60  E 0.6481 1.1483 1.1444 -0.0476 -0.0763 -0.1169 55  GLU H OE1 
838  O OE2 . GLU A 60  E 0.7497 1.1911 1.2189 -0.0774 -0.0684 -0.1232 55  GLU H OE2 
845  N N   . SER A 61  ? 0.4998 0.9501 0.9105 0.0355  -0.1012 -0.0793 56  SER H N   
846  C CA  . SER A 61  ? 0.4755 0.9228 0.8740 0.0609  -0.1060 -0.0721 56  SER H CA  
847  C C   . SER A 61  ? 0.4549 0.8864 0.8469 0.0615  -0.0844 -0.0607 56  SER H C   
848  O O   . SER A 61  ? 0.4584 0.8711 0.8288 0.0787  -0.0862 -0.0541 56  SER H O   
849  C CB  . SER A 61  ? 0.5034 1.0023 0.9353 0.0757  -0.1182 -0.0830 56  SER H CB  
850  O OG  . SER A 61  ? 0.5591 1.0986 1.0328 0.0630  -0.1020 -0.0893 56  SER H OG  
856  N N   . GLU A 62  ? 0.4671 0.9044 0.8753 0.0429  -0.0640 -0.0585 57  GLU H N   
857  C CA  . GLU A 62  ? 0.3762 0.7986 0.7734 0.0436  -0.0437 -0.0464 57  GLU H CA  
858  C C   . GLU A 62  ? 0.4188 0.8224 0.8146 0.0222  -0.0252 -0.0397 57  GLU H C   
859  O O   . GLU A 62  ? 0.3594 0.7716 0.7749 0.0040  -0.0235 -0.0474 57  GLU H O   
860  C CB  . GLU A 62  ? 0.4652 0.9257 0.8881 0.0513  -0.0335 -0.0490 57  GLU H CB  
861  C CG  . GLU A 62  ? 0.5042 0.9811 0.9291 0.0757  -0.0487 -0.0556 57  GLU H CG  
862  C CD  . GLU A 62  ? 0.5129 1.0392 0.9772 0.0788  -0.0595 -0.0698 57  GLU H CD  
863  O OE1 . GLU A 62  ? 0.5012 1.0463 0.9727 0.1013  -0.0691 -0.0752 57  GLU H OE1 
864  O OE2 . GLU A 62  ? 0.4764 1.0234 0.9655 0.0593  -0.0584 -0.0767 57  GLU H OE2 
871  N N   . TYR A 63  ? 0.3502 0.7279 0.7224 0.0252  -0.0113 -0.0258 58  TYR H N   
872  C CA  . TYR A 63  ? 0.3761 0.7332 0.7439 0.0104  0.0090  -0.0156 58  TYR H CA  
873  C C   . TYR A 63  ? 0.4728 0.8351 0.8338 0.0179  0.0269  -0.0034 58  TYR H C   
874  O O   . TYR A 63  ? 0.4515 0.8122 0.7937 0.0346  0.0215  -0.0003 58  TYR H O   
875  C CB  . TYR A 63  ? 0.4972 0.8121 0.8350 0.0092  0.0058  -0.0095 58  TYR H CB  
876  C CG  . TYR A 63  ? 0.4891 0.7965 0.8287 0.0007  -0.0095 -0.0215 58  TYR H CG  
877  C CD1 . TYR A 63  ? 0.4622 0.7635 0.8161 -0.0196 -0.0022 -0.0278 58  TYR H CD1 
878  C CD2 . TYR A 63  ? 0.4266 0.7309 0.7510 0.0124  -0.0304 -0.0270 58  TYR H CD2 
879  C CE1 . TYR A 63  ? 0.4619 0.7587 0.8149 -0.0275 -0.0170 -0.0413 58  TYR H CE1 
880  C CE2 . TYR A 63  ? 0.4339 0.7324 0.7548 0.0061  -0.0446 -0.0374 58  TYR H CE2 
881  C CZ  . TYR A 63  ? 0.5236 0.8204 0.8588 -0.0137 -0.0387 -0.0455 58  TYR H CZ  
882  O OH  . TYR A 63  ? 0.5123 0.8057 0.8418 -0.0201 -0.0537 -0.0582 58  TYR H OH  
892  N N   . TYR A 64  ? 0.3756 0.7436 0.7505 0.0049  0.0486  0.0028  59  TYR H N   
893  C CA  . TYR A 64  ? 0.3973 0.7718 0.7629 0.0119  0.0674  0.0156  59  TYR H CA  
894  C C   . TYR A 64  ? 0.4833 0.8250 0.8323 0.0031  0.0883  0.0329  59  TYR H C   
895  O O   . TYR A 64  ? 0.4719 0.7927 0.8288 -0.0136 0.0936  0.0321  59  TYR H O   
896  C CB  . TYR A 64  ? 0.4100 0.8276 0.8077 0.0076  0.0784  0.0089  59  TYR H CB  
897  C CG  . TYR A 64  ? 0.3661 0.8186 0.7829 0.0197  0.0596  -0.0078 59  TYR H CG  
898  C CD1 . TYR A 64  ? 0.3991 0.8443 0.7938 0.0405  0.0430  -0.0100 59  TYR H CD1 
899  C CD2 . TYR A 64  ? 0.3648 0.8580 0.8231 0.0109  0.0593  -0.0216 59  TYR H CD2 
900  C CE1 . TYR A 64  ? 0.3447 0.8152 0.7543 0.0540  0.0272  -0.0237 59  TYR H CE1 
901  C CE2 . TYR A 64  ? 0.4086 0.9343 0.8843 0.0262  0.0417  -0.0358 59  TYR H CE2 
902  C CZ  . TYR A 64  ? 0.3867 0.8975 0.8361 0.0488  0.0261  -0.0358 59  TYR H CZ  
903  O OH  . TYR A 64  ? 0.3433 0.8802 0.8077 0.0662  0.0100  -0.0485 59  TYR H OH  
913  N N   . ASN A 65  ? 0.4684 0.8051 0.7928 0.0157  0.0998  0.0481  60  ASN H N   
914  C CA  . ASN A 65  ? 0.4771 0.7848 0.7831 0.0122  0.1218  0.0680  60  ASN H CA  
915  C C   . ASN A 65  ? 0.5489 0.8629 0.8802 -0.0085 0.1453  0.0701  60  ASN H C   
916  O O   . ASN A 65  ? 0.5187 0.8662 0.8642 -0.0089 0.1553  0.0682  60  ASN H O   
917  C CB  . ASN A 65  ? 0.4947 0.8061 0.7695 0.0322  0.1277  0.0825  60  ASN H CB  
918  C CG  . ASN A 65  ? 0.5936 0.8712 0.8415 0.0355  0.1461  0.1058  60  ASN H CG  
919  O OD1 . ASN A 65  ? 0.6553 0.9083 0.9110 0.0202  0.1637  0.1135  60  ASN H OD1 
920  N ND2 . ASN A 65  ? 0.6685 0.9446 0.8845 0.0562  0.1420  0.1167  60  ASN H ND2 
927  N N   . PRO A 66  ? 0.5187 0.8017 0.8571 -0.0270 0.1561  0.0724  61  PRO H N   
928  C CA  . PRO A 66  ? 0.6019 0.8906 0.9677 -0.0511 0.1804  0.0723  61  PRO H CA  
929  C C   . PRO A 66  ? 0.5924 0.8874 0.9460 -0.0469 0.2071  0.0914  61  PRO H C   
930  O O   . PRO A 66  ? 0.5764 0.8954 0.9578 -0.0642 0.2255  0.0878  61  PRO H O   
931  C CB  . PRO A 66  ? 0.5475 0.7861 0.9090 -0.0675 0.1902  0.0761  61  PRO H CB  
932  C CG  . PRO A 66  ? 0.6506 0.8589 0.9795 -0.0480 0.1732  0.0814  61  PRO H CG  
933  C CD  . PRO A 66  ? 0.5115 0.7545 0.8366 -0.0289 0.1471  0.0719  61  PRO H CD  
941  N N   . VAL A 67  ? 0.6298 0.9072 0.9422 -0.0242 0.2098  0.1112  62  VAL H N   
942  C CA  . VAL A 67  ? 0.6508 0.9347 0.9441 -0.0170 0.2340  0.1304  62  VAL H CA  
943  C C   . VAL A 67  ? 0.6922 1.0313 1.0028 -0.0121 0.2310  0.1178  62  VAL H C   
944  O O   . VAL A 67  ? 0.7469 1.1001 1.0515 -0.0125 0.2546  0.1290  62  VAL H O   
945  C CB  . VAL A 67  ? 0.7919 1.0511 1.0358 0.0095  0.2322  0.1520  62  VAL H CB  
946  C CG1 . VAL A 67  ? 0.7998 1.0640 1.0175 0.0183  0.2576  0.1738  62  VAL H CG1 
947  C CG2 . VAL A 67  ? 0.7769 0.9824 1.0049 0.0086  0.2345  0.1637  62  VAL H CG2 
957  N N   . LEU A 68  ? 0.6069 0.9755 0.9370 -0.0064 0.2038  0.0952  63  LEU H N   
958  C CA  . LEU A 68  ? 0.6280 1.0455 0.9734 0.0025  0.1990  0.0816  63  LEU H CA  
959  C C   . LEU A 68  ? 0.5877 1.0401 0.9816 -0.0100 0.1868  0.0572  63  LEU H C   
960  O O   . LEU A 68  ? 0.5892 1.0843 1.0013 -0.0023 0.1847  0.0450  63  LEU H O   
961  C CB  . LEU A 68  ? 0.6162 1.0382 0.9329 0.0287  0.1768  0.0780  63  LEU H CB  
962  C CG  . LEU A 68  ? 0.6422 1.0333 0.9120 0.0439  0.1788  0.0980  63  LEU H CG  
963  C CD1 . LEU A 68  ? 0.5953 0.9936 0.8457 0.0641  0.1538  0.0881  63  LEU H CD1 
964  C CD2 . LEU A 68  ? 0.7229 1.1182 0.9697 0.0483  0.2064  0.1174  63  LEU H CD2 
976  N N   . LYS A 69  ? 0.6146 1.0518 1.0290 -0.0274 0.1786  0.0490  64  LYS H N   
977  C CA  . LYS A 69  ? 0.5650 1.0377 1.0234 -0.0374 0.1627  0.0250  64  LYS H CA  
978  C C   . LYS A 69  ? 0.6901 1.2185 1.1861 -0.0416 0.1747  0.0144  64  LYS H C   
979  O O   . LYS A 69  ? 0.6549 1.2205 1.1714 -0.0291 0.1552  -0.0029 64  LYS H O   
980  C CB  . LYS A 69  ? 0.6066 1.0567 1.0828 -0.0634 0.1647  0.0201  64  LYS H CB  
981  C CG  . LYS A 69  ? 0.6626 1.1361 1.1679 -0.0677 0.1370  -0.0038 64  LYS H CG  
982  C CD  . LYS A 69  ? 0.6543 1.0913 1.1586 -0.0870 0.1334  -0.0078 64  LYS H CD  
983  C CE  . LYS A 69  ? 0.5880 0.9783 1.0487 -0.0707 0.1187  0.0018  64  LYS H CE  
984  N NZ  . LYS A 69  ? 0.7050 1.0609 1.1640 -0.0876 0.1149  -0.0046 64  LYS H NZ  
998  N N   . PRO A 70  ? 0.6008 1.1374 1.1074 -0.0576 0.2068  0.0239  65  PRO H N   
999  C CA  . PRO A 70  ? 0.5733 1.1695 1.1215 -0.0629 0.2190  0.0112  65  PRO H CA  
1000 C C   . PRO A 70  ? 0.6304 1.2572 1.1675 -0.0342 0.2123  0.0073  65  PRO H C   
1001 O O   . PRO A 70  ? 0.6335 1.3144 1.2088 -0.0319 0.2131  -0.0090 65  PRO H O   
1002 C CB  . PRO A 70  ? 0.6722 1.2581 1.2217 -0.0857 0.2592  0.0276  65  PRO H CB  
1003 C CG  . PRO A 70  ? 0.6725 1.1934 1.1681 -0.0801 0.2669  0.0533  65  PRO H CG  
1004 C CD  . PRO A 70  ? 0.6573 1.1489 1.1412 -0.0728 0.2349  0.0462  65  PRO H CD  
1012 N N   . ARG A 71  ? 0.4584 1.0546 0.9463 -0.0121 0.2059  0.0199  66  ARG H N   
1013 C CA  . ARG A 71  ? 0.5722 1.1925 1.0451 0.0130  0.2034  0.0157  66  ARG H CA  
1014 C C   . ARG A 71  ? 0.4969 1.1103 0.9568 0.0358  0.1702  0.0033  66  ARG H C   
1015 O O   . ARG A 71  ? 0.5193 1.1564 0.9767 0.0555  0.1656  -0.0068 66  ARG H O   
1016 C CB  . ARG A 71  ? 0.6496 1.2466 1.0741 0.0214  0.2237  0.0376  66  ARG H CB  
1017 C CG  . ARG A 71  ? 0.6863 1.2684 1.1079 -0.0001 0.2576  0.0576  66  ARG H CG  
1018 C CD  . ARG A 71  ? 0.6222 1.1943 0.9963 0.0132  0.2788  0.0781  66  ARG H CD  
1019 N NE  . ARG A 71  ? 0.6567 1.1803 0.9823 0.0243  0.2700  0.0964  66  ARG H NE  
1020 C CZ  . ARG A 71  ? 0.6618 1.1811 0.9488 0.0487  0.2544  0.0974  66  ARG H CZ  
1021 N NH1 . ARG A 71  ? 0.7043 1.2581 0.9914 0.0649  0.2460  0.0808  66  ARG H NH1 
1022 N NH2 . ARG A 71  ? 0.6387 1.1190 0.8874 0.0572  0.2475  0.1139  66  ARG H NH2 
1036 N N   . VAL A 72  ? 0.4135 0.9934 0.8643 0.0331  0.1490  0.0035  67  VAL H N   
1037 C CA  . VAL A 72  ? 0.4611 1.0233 0.8898 0.0528  0.1216  -0.0033 67  VAL H CA  
1038 C C   . VAL A 72  ? 0.4326 1.0145 0.8935 0.0559  0.0986  -0.0220 67  VAL H C   
1039 O O   . VAL A 72  ? 0.4944 1.0914 0.9884 0.0392  0.0973  -0.0282 67  VAL H O   
1040 C CB  . VAL A 72  ? 0.4172 0.9294 0.8098 0.0507  0.1140  0.0103  67  VAL H CB  
1041 C CG1 . VAL A 72  ? 0.4059 0.9003 0.8152 0.0293  0.1132  0.0123  67  VAL H CG1 
1042 C CG2 . VAL A 72  ? 0.4014 0.8968 0.7731 0.0681  0.0885  0.0027  67  VAL H CG2 
1052 N N   . SER A 73  ? 0.4443 1.0251 0.8938 0.0778  0.0801  -0.0314 68  SER H N   
1053 C CA  . SER A 73  ? 0.3728 0.9615 0.8408 0.0864  0.0552  -0.0454 68  SER H CA  
1054 C C   . SER A 73  ? 0.4134 0.9674 0.8463 0.1049  0.0371  -0.0463 68  SER H C   
1055 O O   . SER A 73  ? 0.4794 1.0304 0.8926 0.1189  0.0423  -0.0475 68  SER H O   
1056 C CB  . SER A 73  ? 0.3961 1.0378 0.9043 0.0964  0.0566  -0.0606 68  SER H CB  
1057 O OG  . SER A 73  ? 0.5566 1.1993 1.0688 0.1165  0.0318  -0.0720 68  SER H OG  
1063 N N   . ILE A 74  ? 0.3713 0.8985 0.7952 0.1037  0.0171  -0.0465 69  ILE H N   
1064 C CA  . ILE A 74  ? 0.3652 0.8586 0.7590 0.1188  0.0007  -0.0480 69  ILE H CA  
1065 C C   . ILE A 74  ? 0.4289 0.9294 0.8376 0.1314  -0.0201 -0.0582 69  ILE H C   
1066 O O   . ILE A 74  ? 0.4282 0.9375 0.8537 0.1223  -0.0298 -0.0598 69  ILE H O   
1067 C CB  . ILE A 74  ? 0.3739 0.8248 0.7366 0.1083  -0.0031 -0.0370 69  ILE H CB  
1068 C CG1 . ILE A 74  ? 0.3899 0.8348 0.7350 0.1010  0.0159  -0.0255 69  ILE H CG1 
1069 C CG2 . ILE A 74  ? 0.3750 0.7935 0.7107 0.1211  -0.0187 -0.0399 69  ILE H CG2 
1070 C CD1 . ILE A 74  ? 0.3968 0.8078 0.7193 0.0902  0.0148  -0.0141 69  ILE H CD1 
1082 N N   . THR A 75  ? 0.3811 0.8768 0.7818 0.1532  -0.0270 -0.0655 70  THR H N   
1083 C CA  . THR A 75  ? 0.3856 0.8818 0.7937 0.1713  -0.0467 -0.0728 70  THR H CA  
1084 C C   . THR A 75  ? 0.4338 0.8797 0.8039 0.1838  -0.0559 -0.0711 70  THR H C   
1085 O O   . THR A 75  ? 0.4076 0.8269 0.7516 0.1775  -0.0473 -0.0673 70  THR H O   
1086 C CB  . THR A 75  ? 0.4114 0.9538 0.8535 0.1892  -0.0440 -0.0847 70  THR H CB  
1087 O OG1 . THR A 75  ? 0.4948 1.0348 0.9258 0.1995  -0.0294 -0.0887 70  THR H OG1 
1088 C CG2 . THR A 75  ? 0.4052 1.0005 0.8895 0.1735  -0.0344 -0.0878 70  THR H CG2 
1096 N N   . LYS A 76  ? 0.4336 0.8668 0.8005 0.2017  -0.0731 -0.0740 71  LYS H N   
1097 C CA  . LYS A 76  ? 0.4785 0.8591 0.8091 0.2122  -0.0796 -0.0720 71  LYS H CA  
1098 C C   . LYS A 76  ? 0.4464 0.8225 0.7802 0.2404  -0.0934 -0.0768 71  LYS H C   
1099 O O   . LYS A 76  ? 0.4462 0.8582 0.8066 0.2503  -0.1040 -0.0794 71  LYS H O   
1100 C CB  . LYS A 76  ? 0.4364 0.7787 0.7393 0.1960  -0.0863 -0.0614 71  LYS H CB  
1101 C CG  . LYS A 76  ? 0.4730 0.8175 0.7789 0.1981  -0.1038 -0.0577 71  LYS H CG  
1102 C CD  . LYS A 76  ? 0.4760 0.7817 0.7516 0.1823  -0.1074 -0.0481 71  LYS H CD  
1103 C CE  . LYS A 76  ? 0.4718 0.7843 0.7486 0.1826  -0.1241 -0.0459 71  LYS H CE  
1104 N NZ  . LYS A 76  ? 0.5088 0.7835 0.7541 0.1684  -0.1262 -0.0375 71  LYS H NZ  
1118 N N   . ASP A 77  ? 0.5183 0.8495 0.8245 0.2536  -0.0929 -0.0783 72  ASP H N   
1119 C CA  . ASP A 77  ? 0.5108 0.8201 0.8096 0.2827  -0.1046 -0.0800 72  ASP H CA  
1120 C C   . ASP A 77  ? 0.5677 0.8097 0.8231 0.2789  -0.1091 -0.0709 72  ASP H C   
1121 O O   . ASP A 77  ? 0.5486 0.7535 0.7819 0.2723  -0.0984 -0.0743 72  ASP H O   
1122 C CB  . ASP A 77  ? 0.5290 0.8453 0.8376 0.3038  -0.0948 -0.0929 72  ASP H CB  
1123 C CG  . ASP A 77  ? 0.5718 0.8670 0.8758 0.3383  -0.1063 -0.0942 72  ASP H CG  
1124 O OD1 . ASP A 77  ? 0.6090 0.8723 0.8925 0.3451  -0.1210 -0.0831 72  ASP H OD1 
1125 O OD2 . ASP A 77  ? 0.5881 0.8981 0.9074 0.3605  -0.0999 -0.1059 72  ASP H OD2 
1130 N N   . THR A 78  ? 0.5973 0.8257 0.8406 0.2814  -0.1243 -0.0603 73  THR H N   
1131 C CA  . THR A 78  ? 0.5824 0.7482 0.7837 0.2756  -0.1265 -0.0500 73  THR H CA  
1132 C C   . THR A 78  ? 0.6260 0.7401 0.8037 0.2991  -0.1257 -0.0505 73  THR H C   
1133 O O   . THR A 78  ? 0.7446 0.8021 0.8891 0.2898  -0.1191 -0.0463 73  THR H O   
1134 C CB  . THR A 78  ? 0.6220 0.7879 0.8129 0.2739  -0.1424 -0.0387 73  THR H CB  
1135 O OG1 . THR A 78  ? 0.6860 0.8724 0.8883 0.3034  -0.1586 -0.0383 73  THR H OG1 
1136 C CG2 . THR A 78  ? 0.5331 0.7417 0.7451 0.2484  -0.1411 -0.0396 73  THR H CG2 
1144 N N   . SER A 79  ? 0.6459 0.7777 0.8410 0.3294  -0.1311 -0.0562 74  SER H N   
1145 C CA  . SER A 79  ? 0.7016 0.7793 0.8738 0.3547  -0.1289 -0.0570 74  SER H CA  
1146 C C   . SER A 79  ? 0.7068 0.7566 0.8707 0.3426  -0.1098 -0.0698 74  SER H C   
1147 O O   . SER A 79  ? 0.8059 0.7901 0.9369 0.3414  -0.1033 -0.0683 74  SER H O   
1148 C CB  . SER A 79  ? 0.7207 0.8305 0.9178 0.3926  -0.1385 -0.0617 74  SER H CB  
1149 O OG  . SER A 79  ? 0.7158 0.8598 0.9229 0.4030  -0.1583 -0.0524 74  SER H OG  
1155 N N   . LYS A 80  ? 0.6688 0.7677 0.8609 0.3328  -0.1002 -0.0830 75  LYS H N   
1156 C CA  . LYS A 80  ? 0.6877 0.7697 0.8710 0.3185  -0.0835 -0.0966 75  LYS H CA  
1157 C C   . LYS A 80  ? 0.7135 0.7887 0.8831 0.2830  -0.0781 -0.0927 75  LYS H C   
1158 O O   . LYS A 80  ? 0.7489 0.8155 0.9107 0.2689  -0.0662 -0.1043 75  LYS H O   
1159 C CB  . LYS A 80  ? 0.6818 0.8203 0.8968 0.3254  -0.0747 -0.1115 75  LYS H CB  
1160 C CG  . LYS A 80  ? 0.6702 0.8291 0.9068 0.3614  -0.0791 -0.1173 75  LYS H CG  
1161 C CD  . LYS A 80  ? 0.6663 0.8905 0.9376 0.3641  -0.0684 -0.1307 75  LYS H CD  
1162 C CE  . LYS A 80  ? 0.6789 0.9065 0.9626 0.3995  -0.0646 -0.1443 75  LYS H CE  
1163 N NZ  . LYS A 80  ? 0.8032 1.0942 1.1182 0.4005  -0.0508 -0.1582 75  LYS H NZ  
1177 N N   . SER A 81  ? 0.6642 0.7454 0.8308 0.2697  -0.0868 -0.0780 76  SER H N   
1178 C CA  . SER A 81  ? 0.6769 0.7554 0.8330 0.2388  -0.0819 -0.0736 76  SER H CA  
1179 C C   . SER A 81  ? 0.6338 0.7564 0.8081 0.2250  -0.0713 -0.0832 76  SER H C   
1180 O O   . SER A 81  ? 0.6498 0.7614 0.8120 0.2081  -0.0626 -0.0893 76  SER H O   
1181 C CB  . SER A 81  ? 0.6281 0.6443 0.7509 0.2277  -0.0762 -0.0735 76  SER H CB  
1182 O OG  . SER A 81  ? 0.7308 0.7470 0.8451 0.2009  -0.0740 -0.0667 76  SER H OG  
1188 N N   . GLN A 82  ? 0.5445 0.7196 0.7483 0.2323  -0.0718 -0.0844 77  GLN H N   
1189 C CA  . GLN A 82  ? 0.5935 0.8101 0.8124 0.2230  -0.0600 -0.0915 77  GLN H CA  
1190 C C   . GLN A 82  ? 0.5651 0.8267 0.8072 0.2122  -0.0606 -0.0823 77  GLN H C   
1191 O O   . GLN A 82  ? 0.5723 0.8480 0.8296 0.2181  -0.0706 -0.0765 77  GLN H O   
1192 C CB  . GLN A 82  ? 0.5871 0.8223 0.8192 0.2432  -0.0528 -0.1061 77  GLN H CB  
1193 C CG  . GLN A 82  ? 0.5764 0.7774 0.7858 0.2446  -0.0448 -0.1205 77  GLN H CG  
1194 C CD  . GLN A 82  ? 0.6574 0.8741 0.8780 0.2665  -0.0370 -0.1366 77  GLN H CD  
1195 O OE1 . GLN A 82  ? 0.6514 0.9066 0.8990 0.2823  -0.0377 -0.1362 77  GLN H OE1 
1196 N NE2 . GLN A 82  ? 0.7530 0.9419 0.9541 0.2672  -0.0291 -0.1528 77  GLN H NE2 
1205 N N   . LEU A 83  ? 0.4529 0.7365 0.6964 0.1965  -0.0497 -0.0817 78  LEU H N   
1206 C CA  . LEU A 83  ? 0.5268 0.8483 0.7901 0.1844  -0.0452 -0.0734 78  LEU H CA  
1207 C C   . LEU A 83  ? 0.5298 0.8902 0.8078 0.1879  -0.0305 -0.0798 78  LEU H C   
1208 O O   . LEU A 83  ? 0.5465 0.9019 0.8105 0.1931  -0.0233 -0.0891 78  LEU H O   
1209 C CB  . LEU A 83  ? 0.6656 0.9729 0.9126 0.1639  -0.0435 -0.0632 78  LEU H CB  
1210 C CG  . LEU A 83  ? 0.6291 0.9607 0.8917 0.1502  -0.0395 -0.0528 78  LEU H CG  
1211 C CD1 . LEU A 83  ? 0.6389 0.9716 0.9154 0.1508  -0.0516 -0.0499 78  LEU H CD1 
1212 C CD2 . LEU A 83  ? 0.5000 0.8161 0.7439 0.1348  -0.0357 -0.0440 78  LEU H CD2 
1224 N N   . TYR A 84  ? 0.4690 0.8686 0.7745 0.1840  -0.0250 -0.0757 79  TYR H N   
1225 C CA  . TYR A 84  ? 0.4971 0.9355 0.8176 0.1875  -0.0086 -0.0807 79  TYR H CA  
1226 C C   . TYR A 84  ? 0.5392 1.0020 0.8715 0.1690  0.0032  -0.0689 79  TYR H C   
1227 O O   . TYR A 84  ? 0.5364 1.0044 0.8856 0.1586  -0.0021 -0.0625 79  TYR H O   
1228 C CB  . TYR A 84  ? 0.4040 0.8721 0.7541 0.2062  -0.0098 -0.0915 79  TYR H CB  
1229 C CG  . TYR A 84  ? 0.5367 0.9749 0.8767 0.2273  -0.0228 -0.1007 79  TYR H CG  
1230 C CD1 . TYR A 84  ? 0.5463 0.9623 0.8647 0.2385  -0.0176 -0.1118 79  TYR H CD1 
1231 C CD2 . TYR A 84  ? 0.5228 0.9530 0.8728 0.2366  -0.0399 -0.0984 79  TYR H CD2 
1232 C CE1 . TYR A 84  ? 0.5122 0.8931 0.8197 0.2575  -0.0272 -0.1197 79  TYR H CE1 
1233 C CE2 . TYR A 84  ? 0.5362 0.9333 0.8732 0.2581  -0.0504 -0.1039 79  TYR H CE2 
1234 C CZ  . TYR A 84  ? 0.5909 0.9606 0.9069 0.2681  -0.0430 -0.1141 79  TYR H CZ  
1235 O OH  . TYR A 84  ? 0.5329 0.8621 0.8342 0.2892  -0.0513 -0.1191 79  TYR H OH  
1245 N N   . LEU A 85  ? 0.5047 0.9807 0.8259 0.1656  0.0198  -0.0665 80  LEU H N   
1246 C CA  . LEU A 85  ? 0.5208 1.0156 0.8484 0.1503  0.0355  -0.0535 80  LEU H CA  
1247 C C   . LEU A 85  ? 0.4533 0.9892 0.7986 0.1555  0.0544  -0.0582 80  LEU H C   
1248 O O   . LEU A 85  ? 0.4640 1.0072 0.7968 0.1692  0.0598  -0.0682 80  LEU H O   
1249 C CB  . LEU A 85  ? 0.3966 0.8703 0.6903 0.1431  0.0401  -0.0426 80  LEU H CB  
1250 C CG  . LEU A 85  ? 0.5226 1.0101 0.8135 0.1323  0.0596  -0.0270 80  LEU H CG  
1251 C CD1 . LEU A 85  ? 0.4901 0.9745 0.8032 0.1159  0.0611  -0.0172 80  LEU H CD1 
1252 C CD2 . LEU A 85  ? 0.5407 1.0109 0.7950 0.1325  0.0611  -0.0178 80  LEU H CD2 
1264 N N   . THR A 86  ? 0.3871 0.9494 0.7610 0.1431  0.0658  -0.0521 81  THR H N   
1265 C CA  . THR A 86  ? 0.3974 1.0012 0.7910 0.1431  0.0880  -0.0540 81  THR H CA  
1266 C C   . THR A 86  ? 0.5229 1.1266 0.9130 0.1226  0.1076  -0.0359 81  THR H C   
1267 O O   . THR A 86  ? 0.4964 1.0846 0.8955 0.1065  0.1032  -0.0276 81  THR H O   
1268 C CB  . THR A 86  ? 0.4701 1.1125 0.9109 0.1473  0.0848  -0.0669 81  THR H CB  
1269 O OG1 . THR A 86  ? 0.4838 1.1252 0.9242 0.1714  0.0706  -0.0826 81  THR H OG1 
1270 C CG2 . THR A 86  ? 0.5428 1.2319 1.0099 0.1409  0.1113  -0.0673 81  THR H CG2 
1278 N N   . LEU A 87  ? 0.4586 1.0764 0.8327 0.1241  0.1300  -0.0295 82  LEU H N   
1279 C CA  . LEU A 87  ? 0.5435 1.1552 0.9071 0.1075  0.1517  -0.0091 82  LEU H CA  
1280 C C   . LEU A 87  ? 0.5066 1.1568 0.8815 0.1065  0.1801  -0.0085 82  LEU H C   
1281 O O   . LEU A 87  ? 0.6061 1.2686 0.9577 0.1218  0.1878  -0.0128 82  LEU H O   
1282 C CB  . LEU A 87  ? 0.5417 1.1189 0.8560 0.1121  0.1494  0.0051  82  LEU H CB  
1283 C CG  . LEU A 87  ? 0.6010 1.1611 0.8991 0.0984  0.1691  0.0295  82  LEU H CG  
1284 C CD1 . LEU A 87  ? 0.5855 1.1255 0.9081 0.0792  0.1650  0.0349  82  LEU H CD1 
1285 C CD2 . LEU A 87  ? 0.5361 1.0715 0.7853 0.1092  0.1653  0.0422  82  LEU H CD2 
1297 N N   . ASN A 88  A 0.5576 1.2274 0.9677 0.0872  0.1969  -0.0042 82  ASN H N   
1298 C CA  . ASN A 88  A 0.5893 1.3005 1.0186 0.0828  0.2262  -0.0049 82  ASN H CA  
1299 C C   . ASN A 88  A 0.5914 1.2854 0.9891 0.0713  0.2554  0.0201  82  ASN H C   
1300 O O   . ASN A 88  A 0.5626 1.2135 0.9284 0.0668  0.2522  0.0380  82  ASN H O   
1301 C CB  . ASN A 88  A 0.4728 1.2210 0.9631 0.0662  0.2296  -0.0164 82  ASN H CB  
1302 C CG  . ASN A 88  A 0.6188 1.3942 1.1408 0.0831  0.2043  -0.0405 82  ASN H CG  
1303 O OD1 . ASN A 88  A 0.7181 1.4988 1.2244 0.1075  0.1963  -0.0512 82  ASN H OD1 
1304 N ND2 . ASN A 88  A 0.6221 1.4136 1.1872 0.0710  0.1915  -0.0497 82  ASN H ND2 
1311 N N   . SER A 89  B 0.6285 1.3568 1.0346 0.0681  0.2852  0.0219  82  SER H N   
1312 C CA  . SER A 89  B 0.6978 1.4127 1.0759 0.0565  0.3183  0.0471  82  SER H CA  
1313 C C   . SER A 89  B 0.6537 1.3264 0.9672 0.0713  0.3120  0.0657  82  SER H C   
1314 O O   . SER A 89  B 0.6895 1.3220 0.9802 0.0620  0.3177  0.0882  82  SER H O   
1315 C CB  . SER A 89  B 0.6541 1.3549 1.0622 0.0255  0.3333  0.0585  82  SER H CB  
1316 O OG  . SER A 89  B 0.6931 1.4382 1.1651 0.0117  0.3330  0.0375  82  SER H OG  
1322 N N   . LEU A 90  C 0.7085 1.3922 0.9934 0.0955  0.2999  0.0545  82  LEU H N   
1323 C CA  . LEU A 90  C 0.6954 1.3479 0.9245 0.1111  0.2868  0.0655  82  LEU H CA  
1324 C C   . LEU A 90  C 0.7553 1.3974 0.9390 0.1119  0.3149  0.0933  82  LEU H C   
1325 O O   . LEU A 90  C 0.7107 1.3788 0.8933 0.1094  0.3443  0.0976  82  LEU H O   
1326 C CB  . LEU A 90  C 0.6817 1.3508 0.8943 0.1340  0.2677  0.0425  82  LEU H CB  
1327 C CG  . LEU A 90  C 0.6590 1.3183 0.8950 0.1385  0.2342  0.0212  82  LEU H CG  
1328 C CD1 . LEU A 90  C 0.7433 1.4161 0.9622 0.1596  0.2217  -0.0018 82  LEU H CD1 
1329 C CD2 . LEU A 90  C 0.6240 1.2414 0.8441 0.1339  0.2142  0.0332  82  LEU H CD2 
1341 N N   . THR A 91  ? 0.8374 1.4416 0.9826 0.1169  0.3063  0.1128  83  THR H N   
1342 C CA  . THR A 91  ? 0.7627 1.3512 0.8553 0.1242  0.3273  0.1417  83  THR H CA  
1343 C C   . THR A 91  ? 0.7904 1.3697 0.8355 0.1475  0.3027  0.1420  83  THR H C   
1344 O O   . THR A 91  ? 0.7823 1.3573 0.8389 0.1521  0.2719  0.1238  83  THR H O   
1345 C CB  . THR A 91  ? 0.8354 1.3832 0.9297 0.1067  0.3453  0.1701  83  THR H CB  
1346 O OG1 . THR A 91  ? 0.9875 1.5115 1.0225 0.1207  0.3583  0.2001  83  THR H OG1 
1347 C CG2 . THR A 91  ? 0.7287 1.2463 0.8476 0.0987  0.3190  0.1645  83  THR H CG2 
1355 N N   . SER A 92  ? 0.8236 1.4013 0.8144 0.1619  0.3169  0.1630  84  SER H N   
1356 C CA  . SER A 92  ? 0.8079 1.3828 0.7537 0.1840  0.2934  0.1636  84  SER H CA  
1357 C C   . SER A 92  ? 0.7969 1.3366 0.7483 0.1825  0.2718  0.1721  84  SER H C   
1358 O O   . SER A 92  ? 0.8679 1.4110 0.8019 0.1963  0.2448  0.1622  84  SER H O   
1359 C CB  . SER A 92  ? 0.8542 1.4326 0.7384 0.2008  0.3131  0.1891  84  SER H CB  
1360 O OG  . SER A 92  ? 0.9605 1.5082 0.8373 0.1908  0.3433  0.2231  84  SER H OG  
1366 N N   . GLU A 93  ? 0.8089 1.3160 0.7853 0.1650  0.2839  0.1884  85  GLU H N   
1367 C CA  . GLU A 93  ? 0.8248 1.2983 0.8107 0.1625  0.2646  0.1932  85  GLU H CA  
1368 C C   . GLU A 93  ? 0.7653 1.2483 0.7883 0.1573  0.2343  0.1621  85  GLU H C   
1369 O O   . GLU A 93  ? 0.7418 1.2039 0.7677 0.1588  0.2142  0.1618  85  GLU H O   
1370 C CB  . GLU A 93  ? 0.8197 1.2552 0.8259 0.1425  0.2864  0.2134  85  GLU H CB  
1371 C CG  . GLU A 93  ? 1.0154 1.4222 0.9778 0.1501  0.3136  0.2506  85  GLU H CG  
1372 C CD  . GLU A 93  ? 1.1538 1.5346 1.0793 0.1715  0.2979  0.2682  85  GLU H CD  
1373 O OE1 . GLU A 93  ? 1.0452 1.3972 0.9913 0.1651  0.2851  0.2668  85  GLU H OE1 
1374 O OE2 . GLU A 93  ? 1.0948 1.4869 0.9705 0.1957  0.2981  0.2825  85  GLU H OE2 
1381 N N   . ASP A 94  ? 0.7401 1.2529 0.7904 0.1523  0.2318  0.1370  86  ASP H N   
1382 C CA  . ASP A 94  ? 0.6518 1.1709 0.7328 0.1498  0.2047  0.1088  86  ASP H CA  
1383 C C   . ASP A 94  ? 0.6525 1.1888 0.7079 0.1673  0.1837  0.0910  86  ASP H C   
1384 O O   . ASP A 94  ? 0.5974 1.1335 0.6723 0.1661  0.1617  0.0687  86  ASP H O   
1385 C CB  . ASP A 94  ? 0.6499 1.1909 0.7750 0.1381  0.2120  0.0906  86  ASP H CB  
1386 C CG  . ASP A 94  ? 0.6819 1.2089 0.8424 0.1164  0.2268  0.1010  86  ASP H CG  
1387 O OD1 . ASP A 94  ? 0.5783 1.0726 0.7421 0.1085  0.2190  0.1109  86  ASP H OD1 
1388 O OD2 . ASP A 94  ? 0.7063 1.2566 0.8924 0.1065  0.2470  0.0976  86  ASP H OD2 
1393 N N   . THR A 95  ? 0.6516 1.2022 0.6627 0.1828  0.1903  0.0997  87  THR H N   
1394 C CA  . THR A 95  ? 0.6597 1.2269 0.6446 0.1975  0.1690  0.0820  87  THR H CA  
1395 C C   . THR A 95  ? 0.6181 1.1654 0.6043 0.1977  0.1452  0.0830  87  THR H C   
1396 O O   . THR A 95  ? 0.6195 1.1478 0.5924 0.2001  0.1486  0.1075  87  THR H O   
1397 C CB  . THR A 95  ? 0.7034 1.2909 0.6370 0.2147  0.1804  0.0943  87  THR H CB  
1398 O OG1 . THR A 95  ? 0.7387 1.3478 0.6706 0.2146  0.2035  0.0901  87  THR H OG1 
1399 C CG2 . THR A 95  ? 0.7335 1.3411 0.6401 0.2284  0.1562  0.0745  87  THR H CG2 
1407 N N   . ALA A 96  ? 0.5691 1.1190 0.5708 0.1955  0.1227  0.0566  88  ALA H N   
1408 C CA  . ALA A 96  ? 0.6071 1.1396 0.6149 0.1929  0.1022  0.0560  88  ALA H CA  
1409 C C   . ALA A 96  ? 0.5879 1.1240 0.6097 0.1892  0.0815  0.0251  88  ALA H C   
1410 O O   . ALA A 96  ? 0.5572 1.1012 0.5903 0.1879  0.0833  0.0055  88  ALA H O   
1411 C CB  . ALA A 96  ? 0.5280 1.0287 0.5640 0.1797  0.1064  0.0713  88  ALA H CB  
1417 N N   . VAL A 97  ? 0.5256 1.0546 0.5465 0.1881  0.0633  0.0211  89  VAL H N   
1418 C CA  . VAL A 97  ? 0.5035 1.0244 0.5417 0.1800  0.0458  -0.0044 89  VAL H CA  
1419 C C   . VAL A 97  ? 0.5136 1.0040 0.5846 0.1673  0.0448  -0.0001 89  VAL H C   
1420 O O   . VAL A 97  ? 0.4512 0.9256 0.5279 0.1635  0.0463  0.0184  89  VAL H O   
1421 C CB  . VAL A 97  ? 0.4927 1.0235 0.5179 0.1821  0.0285  -0.0115 89  VAL H CB  
1422 C CG1 . VAL A 97  ? 0.4734 0.9899 0.5173 0.1702  0.0139  -0.0363 89  VAL H CG1 
1423 C CG2 . VAL A 97  ? 0.5739 1.1406 0.5653 0.1954  0.0270  -0.0178 89  VAL H CG2 
1433 N N   . TYR A 98  ? 0.4737 0.9560 0.5645 0.1623  0.0424  -0.0174 90  TYR H N   
1434 C CA  . TYR A 98  ? 0.4555 0.9131 0.5754 0.1523  0.0394  -0.0159 90  TYR H CA  
1435 C C   . TYR A 98  ? 0.4879 0.9260 0.6123 0.1465  0.0220  -0.0311 90  TYR H C   
1436 O O   . TYR A 98  ? 0.5002 0.9398 0.6192 0.1488  0.0158  -0.0517 90  TYR H O   
1437 C CB  . TYR A 98  ? 0.4657 0.9299 0.6052 0.1535  0.0484  -0.0228 90  TYR H CB  
1438 C CG  . TYR A 98  ? 0.4662 0.9461 0.6080 0.1538  0.0684  -0.0055 90  TYR H CG  
1439 C CD1 . TYR A 98  ? 0.4814 0.9847 0.5987 0.1630  0.0814  -0.0015 90  TYR H CD1 
1440 C CD2 . TYR A 98  ? 0.4269 0.8979 0.5939 0.1438  0.0754  0.0065  90  TYR H CD2 
1441 C CE1 . TYR A 98  ? 0.5248 1.0390 0.6419 0.1620  0.1028  0.0162  90  TYR H CE1 
1442 C CE2 . TYR A 98  ? 0.4755 0.9583 0.6461 0.1406  0.0963  0.0218  90  TYR H CE2 
1443 C CZ  . TYR A 98  ? 0.5571 1.0600 0.7024 0.1497  0.1110  0.0277  90  TYR H CZ  
1444 O OH  . TYR A 98  ? 0.4879 0.9993 0.6346 0.1453  0.1348  0.0447  90  TYR H OH  
1454 N N   . TYR A 99  ? 0.4032 0.8216 0.5358 0.1385  0.0161  -0.0211 91  TYR H N   
1455 C CA  . TYR A 99  ? 0.4594 0.8563 0.5964 0.1310  0.0027  -0.0318 91  TYR H CA  
1456 C C   . TYR A 99  ? 0.4432 0.8163 0.6005 0.1255  0.0000  -0.0315 91  TYR H C   
1457 O O   . TYR A 99  ? 0.4140 0.7826 0.5829 0.1220  0.0048  -0.0175 91  TYR H O   
1458 C CB  . TYR A 99  ? 0.3826 0.7767 0.5133 0.1271  -0.0018 -0.0216 91  TYR H CB  
1459 C CG  . TYR A 99  ? 0.3951 0.8172 0.5062 0.1349  -0.0022 -0.0206 91  TYR H CG  
1460 C CD1 . TYR A 99  ? 0.4037 0.8400 0.5057 0.1340  -0.0110 -0.0405 91  TYR H CD1 
1461 C CD2 . TYR A 99  ? 0.4054 0.8392 0.5064 0.1432  0.0061  0.0001  91  TYR H CD2 
1462 C CE1 . TYR A 99  ? 0.4169 0.8852 0.5012 0.1419  -0.0139 -0.0414 91  TYR H CE1 
1463 C CE2 . TYR A 99  ? 0.4183 0.8800 0.4987 0.1539  0.0040  0.0025  91  TYR H CE2 
1464 C CZ  . TYR A 99  ? 0.4324 0.9148 0.5051 0.1535  -0.0072 -0.0189 91  TYR H CZ  
1465 O OH  . TYR A 99  ? 0.5176 1.0343 0.5701 0.1649  -0.0116 -0.0184 91  TYR H OH  
1475 N N   . CYS A 100 ? 0.4146 0.7718 0.5745 0.1252  -0.0076 -0.0473 92  CYS H N   
1476 C CA  . CYS A 100 ? 0.4729 0.8039 0.6455 0.1213  -0.0143 -0.0466 92  CYS H CA  
1477 C C   . CYS A 100 ? 0.4187 0.7302 0.5859 0.1111  -0.0205 -0.0404 92  CYS H C   
1478 O O   . CYS A 100 ? 0.4251 0.7380 0.5808 0.1071  -0.0228 -0.0455 92  CYS H O   
1479 C CB  . CYS A 100 ? 0.4392 0.7541 0.6112 0.1269  -0.0194 -0.0634 92  CYS H CB  
1480 S SG  . CYS A 100 ? 0.5993 0.8795 0.7795 0.1268  -0.0293 -0.0620 92  CYS H SG  
1485 N N   . THR A 101 ? 0.3946 0.6917 0.5711 0.1066  -0.0228 -0.0309 93  THR H N   
1486 C CA  . THR A 101 ? 0.4213 0.6993 0.5925 0.0977  -0.0271 -0.0253 93  THR H CA  
1487 C C   . THR A 101 ? 0.5005 0.7522 0.6747 0.0956  -0.0347 -0.0263 93  THR H C   
1488 O O   . THR A 101 ? 0.3978 0.6525 0.5834 0.1011  -0.0367 -0.0268 93  THR H O   
1489 C CB  . THR A 101 ? 0.4923 0.7779 0.6661 0.0946  -0.0209 -0.0105 93  THR H CB  
1490 O OG1 . THR A 101 ? 0.5088 0.7908 0.6962 0.0928  -0.0193 -0.0045 93  THR H OG1 
1491 C CG2 . THR A 101 ? 0.5174 0.8291 0.6859 0.1009  -0.0126 -0.0055 93  THR H CG2 
1499 N N   . GLY A 102 ? 0.5616 0.7906 0.7252 0.0881  -0.0387 -0.0263 94  GLY H N   
1500 C CA  . GLY A 102 ? 0.5259 0.7277 0.6854 0.0867  -0.0456 -0.0250 94  GLY H CA  
1501 C C   . GLY A 102 ? 0.5483 0.7383 0.7011 0.0772  -0.0451 -0.0174 94  GLY H C   
1502 O O   . GLY A 102 ? 0.5044 0.7034 0.6551 0.0720  -0.0399 -0.0154 94  GLY H O   
1506 N N   . SER A 103 ? 0.5348 0.7065 0.6835 0.0765  -0.0510 -0.0139 95  SER H N   
1507 C CA  . SER A 103 ? 0.4449 0.6036 0.5849 0.0683  -0.0502 -0.0081 95  SER H CA  
1508 C C   . SER A 103 ? 0.5646 0.6915 0.6852 0.0666  -0.0554 -0.0083 95  SER H C   
1509 O O   . SER A 103 ? 0.6099 0.7236 0.7254 0.0744  -0.0619 -0.0105 95  SER H O   
1510 C CB  . SER A 103 ? 0.5049 0.6728 0.6555 0.0675  -0.0510 -0.0037 95  SER H CB  
1511 O OG  . SER A 103 ? 0.5275 0.7140 0.6888 0.0658  -0.0418 0.0005  95  SER H OG  
1517 N N   . GLY A 104 ? 0.4389 0.5528 0.5473 0.0577  -0.0513 -0.0052 96  GLY H N   
1518 C CA  . GLY A 104 ? 0.4681 0.5502 0.5537 0.0549  -0.0537 -0.0029 96  GLY H CA  
1519 C C   . GLY A 104 ? 0.4901 0.5665 0.5666 0.0512  -0.0546 0.0016  96  GLY H C   
1520 O O   . GLY A 104 ? 0.5116 0.5718 0.5716 0.0436  -0.0488 0.0038  96  GLY H O   
1524 N N   . ASP A 105 ? 0.4240 0.5148 0.5118 0.0554  -0.0608 0.0015  97  ASP H N   
1525 C CA  . ASP A 105 ? 0.4482 0.5351 0.5288 0.0507  -0.0616 0.0024  97  ASP H CA  
1526 C C   . ASP A 105 ? 0.5112 0.5726 0.5634 0.0524  -0.0690 0.0045  97  ASP H C   
1527 O O   . ASP A 105 ? 0.5133 0.5639 0.5563 0.0613  -0.0777 0.0062  97  ASP H O   
1528 C CB  . ASP A 105 ? 0.4314 0.5395 0.5328 0.0522  -0.0663 -0.0008 97  ASP H CB  
1529 C CG  . ASP A 105 ? 0.4877 0.6166 0.6119 0.0507  -0.0565 0.0001  97  ASP H CG  
1530 O OD1 . ASP A 105 ? 0.4561 0.5852 0.5785 0.0489  -0.0472 0.0029  97  ASP H OD1 
1531 O OD2 . ASP A 105 ? 0.3981 0.5449 0.5417 0.0515  -0.0578 -0.0017 97  ASP H OD2 
1536 N N   . THR A 106 ? 0.4685 0.5191 0.5046 0.0457  -0.0648 0.0049  98  THR H N   
1537 C CA  . THR A 106 ? 0.5025 0.5289 0.5057 0.0471  -0.0703 0.0078  98  THR H CA  
1538 C C   . THR A 106 ? 0.5271 0.5597 0.5247 0.0467  -0.0788 0.0026  98  THR H C   
1539 O O   . THR A 106 ? 0.5518 0.5820 0.5357 0.0547  -0.0933 0.0025  98  THR H O   
1540 C CB  . THR A 106 ? 0.5270 0.5331 0.5093 0.0383  -0.0561 0.0116  98  THR H CB  
1541 O OG1 . THR A 106 ? 0.5843 0.5873 0.5744 0.0356  -0.0483 0.0133  98  THR H OG1 
1542 C CG2 . THR A 106 ? 0.5593 0.5369 0.5021 0.0403  -0.0597 0.0169  98  THR H CG2 
1550 N N   . TYR A 107 ? 0.5151 0.5557 0.5225 0.0384  -0.0706 -0.0027 99  TYR H N   
1551 C CA  . TYR A 107 ? 0.5186 0.5603 0.5175 0.0349  -0.0764 -0.0107 99  TYR H CA  
1552 C C   . TYR A 107 ? 0.5725 0.6357 0.6031 0.0303  -0.0773 -0.0189 99  TYR H C   
1553 O O   . TYR A 107 ? 0.5057 0.5781 0.5378 0.0283  -0.0885 -0.0280 99  TYR H O   
1554 C CB  . TYR A 107 ? 0.5295 0.5538 0.5063 0.0281  -0.0636 -0.0118 99  TYR H CB  
1555 C CG  . TYR A 107 ? 0.5801 0.5813 0.5200 0.0299  -0.0619 -0.0046 99  TYR H CG  
1556 C CD1 . TYR A 107 ? 0.6078 0.5984 0.5177 0.0362  -0.0758 -0.0033 99  TYR H CD1 
1557 C CD2 . TYR A 107 ? 0.5587 0.5497 0.4934 0.0254  -0.0458 0.0013  99  TYR H CD2 
1558 C CE1 . TYR A 107 ? 0.6417 0.6059 0.5132 0.0383  -0.0721 0.0060  99  TYR H CE1 
1559 C CE2 . TYR A 107 ? 0.5910 0.5582 0.4920 0.0244  -0.0409 0.0085  99  TYR H CE2 
1560 C CZ  . TYR A 107 ? 0.6271 0.5778 0.4945 0.0310  -0.0532 0.0120  99  TYR H CZ  
1561 O OH  . TYR A 107 ? 0.6663 0.5884 0.4956 0.0304  -0.0462 0.0218  99  TYR H OH  
1571 N N   . TYR A 108 ? 0.5294 0.6013 0.5846 0.0282  -0.0654 -0.0162 100 TYR H N   
1572 C CA  . TYR A 108 ? 0.4872 0.5750 0.5708 0.0233  -0.0633 -0.0213 100 TYR H CA  
1573 C C   . TYR A 108 ? 0.4345 0.5374 0.5417 0.0275  -0.0569 -0.0142 100 TYR H C   
1574 O O   . TYR A 108 ? 0.4621 0.5628 0.5644 0.0327  -0.0526 -0.0073 100 TYR H O   
1575 C CB  . TYR A 108 ? 0.4686 0.5439 0.5515 0.0152  -0.0510 -0.0264 100 TYR H CB  
1576 C CG  . TYR A 108 ? 0.4627 0.5273 0.5412 0.0180  -0.0351 -0.0190 100 TYR H CG  
1577 C CD1 . TYR A 108 ? 0.4820 0.5548 0.5809 0.0211  -0.0243 -0.0119 100 TYR H CD1 
1578 C CD2 . TYR A 108 ? 0.4778 0.5271 0.5316 0.0183  -0.0304 -0.0193 100 TYR H CD2 
1579 C CE1 . TYR A 108 ? 0.4819 0.5511 0.5783 0.0263  -0.0118 -0.0058 100 TYR H CE1 
1580 C CE2 . TYR A 108 ? 0.4725 0.5191 0.5268 0.0215  -0.0161 -0.0142 100 TYR H CE2 
1581 C CZ  . TYR A 108 ? 0.4537 0.5120 0.5304 0.0263  -0.0080 -0.0078 100 TYR H CZ  
1582 O OH  . TYR A 108 ? 0.4816 0.5431 0.5603 0.0320  0.0042  -0.0032 100 TYR H OH  
1592 N N   . TRP A 109 A 0.4355 0.5546 0.5679 0.0239  -0.0556 -0.0171 100 TRP H N   
1593 C CA  . TRP A 109 A 0.4092 0.5449 0.5624 0.0279  -0.0491 -0.0108 100 TRP H CA  
1594 C C   . TRP A 109 A 0.4010 0.5297 0.5494 0.0316  -0.0358 -0.0019 100 TRP H C   
1595 O O   . TRP A 109 A 0.4369 0.5524 0.5809 0.0287  -0.0257 -0.0004 100 TRP H O   
1596 C CB  . TRP A 109 A 0.4087 0.5577 0.5872 0.0197  -0.0442 -0.0148 100 TRP H CB  
1597 C CG  . TRP A 109 A 0.3935 0.5629 0.5924 0.0235  -0.0379 -0.0091 100 TRP H CG  
1598 C CD1 . TRP A 109 A 0.4439 0.6124 0.6502 0.0232  -0.0219 -0.0003 100 TRP H CD1 
1599 C CD2 . TRP A 109 A 0.3840 0.5777 0.5964 0.0299  -0.0464 -0.0114 100 TRP H CD2 
1600 N NE1 . TRP A 109 A 0.4582 0.6496 0.6798 0.0276  -0.0196 0.0028  100 TRP H NE1 
1601 C CE2 . TRP A 109 A 0.4089 0.6168 0.6363 0.0317  -0.0341 -0.0049 100 TRP H CE2 
1602 C CE3 . TRP A 109 A 0.3867 0.5909 0.5983 0.0365  -0.0629 -0.0178 100 TRP H CE3 
1603 C CZ2 . TRP A 109 A 0.3751 0.6085 0.6178 0.0384  -0.0367 -0.0066 100 TRP H CZ2 
1604 C CZ3 . TRP A 109 A 0.4348 0.6634 0.6635 0.0450  -0.0662 -0.0190 100 TRP H CZ3 
1605 C CH2 . TRP A 109 A 0.4754 0.7190 0.7202 0.0451  -0.0526 -0.0143 100 TRP H CH2 
1616 N N   . ARG A 110 B 0.4048 0.5437 0.5542 0.0390  -0.0364 0.0027  100 ARG H N   
1617 C CA  . ARG A 110 B 0.4454 0.5882 0.5936 0.0437  -0.0266 0.0094  100 ARG H CA  
1618 C C   . ARG A 110 B 0.4105 0.5396 0.5423 0.0427  -0.0229 0.0097  100 ARG H C   
1619 O O   . ARG A 110 B 0.4068 0.5414 0.5403 0.0465  -0.0139 0.0143  100 ARG H O   
1620 C CB  . ARG A 110 B 0.4147 0.5636 0.5757 0.0448  -0.0146 0.0159  100 ARG H CB  
1621 C CG  . ARG A 110 B 0.4192 0.5876 0.5963 0.0470  -0.0135 0.0181  100 ARG H CG  
1622 C CD  . ARG A 110 B 0.3626 0.5480 0.5378 0.0557  -0.0144 0.0204  100 ARG H CD  
1623 N NE  . ARG A 110 B 0.4188 0.6224 0.6051 0.0597  -0.0076 0.0253  100 ARG H NE  
1624 C CZ  . ARG A 110 B 0.4409 0.6578 0.6404 0.0587  -0.0102 0.0211  100 ARG H CZ  
1625 N NH1 . ARG A 110 B 0.3992 0.6147 0.6031 0.0559  -0.0215 0.0123  100 ARG H NH1 
1626 N NH2 . ARG A 110 B 0.4155 0.6494 0.6231 0.0620  -0.0009 0.0264  100 ARG H NH2 
1640 N N   . ASP A 111 C 0.4036 0.5172 0.5188 0.0387  -0.0292 0.0054  100 ASP H N   
1641 C CA  . ASP A 111 C 0.4125 0.5150 0.5120 0.0366  -0.0235 0.0054  100 ASP H CA  
1642 C C   . ASP A 111 C 0.4052 0.5115 0.5001 0.0368  -0.0238 0.0060  100 ASP H C   
1643 O O   . ASP A 111 C 0.4121 0.5140 0.4980 0.0331  -0.0171 0.0056  100 ASP H O   
1644 C CB  . ASP A 111 C 0.4858 0.5678 0.5647 0.0316  -0.0276 0.0009  100 ASP H CB  
1645 C CG  . ASP A 111 C 0.4730 0.5446 0.5347 0.0320  -0.0383 0.0008  100 ASP H CG  
1646 O OD1 . ASP A 111 C 0.4637 0.5410 0.5312 0.0356  -0.0424 0.0028  100 ASP H OD1 
1647 O OD2 . ASP A 111 C 0.4949 0.5503 0.5344 0.0297  -0.0423 -0.0014 100 ASP H OD2 
1652 N N   . GLY A 112 D 0.4210 0.5354 0.5230 0.0400  -0.0301 0.0056  100 GLY H N   
1653 C CA  . GLY A 112 D 0.4583 0.5701 0.5546 0.0383  -0.0307 0.0037  100 GLY H CA  
1654 C C   . GLY A 112 D 0.4287 0.5647 0.5406 0.0412  -0.0276 0.0019  100 GLY H C   
1655 O O   . GLY A 112 D 0.4193 0.5746 0.5445 0.0468  -0.0252 0.0047  100 GLY H O   
1659 N N   . ASP A 113 E 0.4037 0.5368 0.5113 0.0368  -0.0271 -0.0031 100 ASP H N   
1660 C CA  . ASP A 113 E 0.4291 0.5873 0.5489 0.0379  -0.0253 -0.0082 100 ASP H CA  
1661 C C   . ASP A 113 E 0.4498 0.6214 0.5789 0.0473  -0.0300 -0.0082 100 ASP H C   
1662 O O   . ASP A 113 E 0.3843 0.5439 0.5119 0.0514  -0.0355 -0.0069 100 ASP H O   
1663 C CB  . ASP A 113 E 0.4759 0.6234 0.5893 0.0285  -0.0238 -0.0167 100 ASP H CB  
1664 C CG  . ASP A 113 E 0.6015 0.7794 0.7269 0.0233  -0.0191 -0.0244 100 ASP H CG  
1665 O OD1 . ASP A 113 E 0.4844 0.6935 0.6214 0.0317  -0.0195 -0.0224 100 ASP H OD1 
1666 O OD2 . ASP A 113 E 0.6290 0.8002 0.7519 0.0107  -0.0149 -0.0326 100 ASP H OD2 
1671 N N   . ARG A 114 ? 0.3762 0.5765 0.5149 0.0517  -0.0277 -0.0098 101 ARG H N   
1672 C CA  . ARG A 114 ? 0.4227 0.6393 0.5681 0.0605  -0.0294 -0.0098 101 ARG H CA  
1673 C C   . ARG A 114 ? 0.4111 0.6411 0.5559 0.0597  -0.0310 -0.0214 101 ARG H C   
1674 O O   . ARG A 114 ? 0.3735 0.6242 0.5202 0.0572  -0.0294 -0.0260 101 ARG H O   
1675 C CB  . ARG A 114 ? 0.4882 0.7251 0.6401 0.0680  -0.0241 0.0001  101 ARG H CB  
1676 C CG  . ARG A 114 ? 0.6067 0.8278 0.7604 0.0675  -0.0212 0.0092  101 ARG H CG  
1677 C CD  . ARG A 114 ? 0.5833 0.7952 0.7417 0.0672  -0.0252 0.0081  101 ARG H CD  
1678 N NE  . ARG A 114 ? 0.5405 0.7720 0.7068 0.0737  -0.0229 0.0086  101 ARG H NE  
1679 C CZ  . ARG A 114 ? 0.5844 0.8284 0.7556 0.0778  -0.0145 0.0174  101 ARG H CZ  
1680 N NH1 . ARG A 114 ? 0.4543 0.6917 0.6238 0.0775  -0.0079 0.0265  101 ARG H NH1 
1681 N NH2 . ARG A 114 ? 0.6158 0.8770 0.7925 0.0829  -0.0111 0.0176  101 ARG H NH2 
1695 N N   . TYR A 115 ? 0.3849 0.6048 0.5281 0.0625  -0.0344 -0.0278 102 TYR H N   
1696 C CA  . TYR A 115 ? 0.4449 0.6722 0.5861 0.0619  -0.0353 -0.0417 102 TYR H CA  
1697 C C   . TYR A 115 ? 0.4403 0.6945 0.5858 0.0731  -0.0344 -0.0423 102 TYR H C   
1698 O O   . TYR A 115 ? 0.4699 0.7262 0.6209 0.0804  -0.0331 -0.0337 102 TYR H O   
1699 C CB  . TYR A 115 ? 0.4923 0.6848 0.6259 0.0596  -0.0379 -0.0490 102 TYR H CB  
1700 C CG  . TYR A 115 ? 0.4885 0.6490 0.6129 0.0505  -0.0375 -0.0441 102 TYR H CG  
1701 C CD1 . TYR A 115 ? 0.4640 0.6177 0.5841 0.0364  -0.0331 -0.0504 102 TYR H CD1 
1702 C CD2 . TYR A 115 ? 0.5174 0.6575 0.6372 0.0553  -0.0410 -0.0339 102 TYR H CD2 
1703 C CE1 . TYR A 115 ? 0.5085 0.6325 0.6176 0.0276  -0.0301 -0.0450 102 TYR H CE1 
1704 C CE2 . TYR A 115 ? 0.5016 0.6126 0.6079 0.0481  -0.0403 -0.0288 102 TYR H CE2 
1705 C CZ  . TYR A 115 ? 0.4500 0.5514 0.5498 0.0344  -0.0338 -0.0335 102 TYR H CZ  
1706 O OH  . TYR A 115 ? 0.5769 0.6489 0.6608 0.0267  -0.0305 -0.0275 102 TYR H OH  
1716 N N   . TRP A 116 ? 0.4300 0.7067 0.5730 0.0732  -0.0344 -0.0537 103 TRP H N   
1717 C CA  . TRP A 116 ? 0.4096 0.7151 0.5514 0.0841  -0.0324 -0.0545 103 TRP H CA  
1718 C C   . TRP A 116 ? 0.5020 0.8069 0.6386 0.0845  -0.0338 -0.0739 103 TRP H C   
1719 O O   . TRP A 116 ? 0.4350 0.7294 0.5684 0.0743  -0.0362 -0.0886 103 TRP H O   
1720 C CB  . TRP A 116 ? 0.4811 0.8214 0.6202 0.0876  -0.0317 -0.0499 103 TRP H CB  
1721 C CG  . TRP A 116 ? 0.3946 0.7347 0.5374 0.0904  -0.0284 -0.0311 103 TRP H CG  
1722 C CD1 . TRP A 116 ? 0.4045 0.7335 0.5513 0.0833  -0.0290 -0.0272 103 TRP H CD1 
1723 C CD2 . TRP A 116 ? 0.4101 0.7591 0.5519 0.1009  -0.0219 -0.0141 103 TRP H CD2 
1724 N NE1 . TRP A 116 ? 0.4171 0.7464 0.5653 0.0899  -0.0241 -0.0101 103 TRP H NE1 
1725 C CE2 . TRP A 116 ? 0.4234 0.7627 0.5685 0.1000  -0.0193 -0.0013 103 TRP H CE2 
1726 C CE3 . TRP A 116 ? 0.4588 0.8211 0.5963 0.1102  -0.0160 -0.0085 103 TRP H CE3 
1727 C CZ2 . TRP A 116 ? 0.4652 0.8031 0.6094 0.1077  -0.0112 0.0164  103 TRP H CZ2 
1728 C CZ3 . TRP A 116 ? 0.4261 0.7886 0.5628 0.1166  -0.0071 0.0105  103 TRP H CZ3 
1729 C CH2 . TRP A 116 ? 0.4888 0.8369 0.6286 0.1151  -0.0049 0.0227  103 TRP H CH2 
1740 N N   . GLY A 117 ? 0.4968 0.8123 0.6329 0.0956  -0.0306 -0.0748 104 GLY H N   
1741 C CA  . GLY A 117 ? 0.5405 0.8624 0.6694 0.0988  -0.0304 -0.0942 104 GLY H CA  
1742 C C   . GLY A 117 ? 0.5272 0.8875 0.6463 0.1002  -0.0311 -0.1011 104 GLY H C   
1743 O O   . GLY A 117 ? 0.5040 0.8852 0.6225 0.1000  -0.0323 -0.0899 104 GLY H O   
1747 N N   . GLN A 118 ? 0.6240 0.9945 0.7341 0.1035  -0.0306 -0.1204 105 GLN H N   
1748 C CA  . GLN A 118 ? 0.6027 1.0138 0.7000 0.1065  -0.0328 -0.1296 105 GLN H CA  
1749 C C   . GLN A 118 ? 0.4944 0.9341 0.5822 0.1225  -0.0261 -0.1155 105 GLN H C   
1750 O O   . GLN A 118 ? 0.4557 0.9313 0.5289 0.1285  -0.0281 -0.1165 105 GLN H O   
1751 C CB  . GLN A 118 ? 0.6780 1.0871 0.7669 0.1010  -0.0351 -0.1603 105 GLN H CB  
1752 C CG  . GLN A 118 ? 0.7473 1.1286 0.8434 0.0821  -0.0393 -0.1756 105 GLN H CG  
1753 C CD  . GLN A 118 ? 0.8436 1.2592 0.9375 0.0707  -0.0465 -0.1925 105 GLN H CD  
1754 O OE1 . GLN A 118 ? 0.8331 1.2794 0.9309 0.0716  -0.0508 -0.1798 105 GLN H OE1 
1755 N NE2 . GLN A 118 ? 0.8755 1.2870 0.9641 0.0602  -0.0478 -0.2226 105 GLN H NE2 
1764 N N   . GLY A 119 ? 0.4546 0.8810 0.5501 0.1292  -0.0180 -0.1021 106 GLY H N   
1765 C CA  . GLY A 119 ? 0.4676 0.9181 0.5555 0.1416  -0.0081 -0.0875 106 GLY H CA  
1766 C C   . GLY A 119 ? 0.5181 0.9842 0.5940 0.1504  -0.0022 -0.1040 106 GLY H C   
1767 O O   . GLY A 119 ? 0.5615 1.0319 0.6271 0.1484  -0.0076 -0.1281 106 GLY H O   
1771 N N   . ILE A 120 ? 0.5267 1.0019 0.6049 0.1591  0.0104  -0.0922 107 ILE H N   
1772 C CA  . ILE A 120 ? 0.4921 0.9860 0.5589 0.1693  0.0196  -0.1055 107 ILE H CA  
1773 C C   . ILE A 120 ? 0.5004 1.0210 0.5542 0.1780  0.0336  -0.0844 107 ILE H C   
1774 O O   . ILE A 120 ? 0.4905 1.0045 0.5586 0.1757  0.0417  -0.0622 107 ILE H O   
1775 C CB  . ILE A 120 ? 0.5400 1.0151 0.6274 0.1720  0.0240  -0.1161 107 ILE H CB  
1776 C CG1 . ILE A 120 ? 0.6500 1.1453 0.7256 0.1839  0.0344  -0.1332 107 ILE H CG1 
1777 C CG2 . ILE A 120 ? 0.5256 0.9945 0.6376 0.1705  0.0306  -0.0945 107 ILE H CG2 
1778 C CD1 . ILE A 120 ? 0.7505 1.2365 0.8122 0.1838  0.0269  -0.1642 107 ILE H CD1 
1790 N N   . LEU A 121 ? 0.5775 1.1269 0.6026 0.1870  0.0371  -0.0915 108 LEU H N   
1791 C CA  . LEU A 121 ? 0.5503 1.1227 0.5561 0.1964  0.0520  -0.0696 108 LEU H CA  
1792 C C   . LEU A 121 ? 0.6045 1.1839 0.6186 0.2012  0.0709  -0.0703 108 LEU H C   
1793 O O   . LEU A 121 ? 0.5900 1.1766 0.6016 0.2061  0.0726  -0.0945 108 LEU H O   
1794 C CB  . LEU A 121 ? 0.5945 1.1982 0.5615 0.2063  0.0475  -0.0757 108 LEU H CB  
1795 C CG  . LEU A 121 ? 0.7307 1.3566 0.6689 0.2189  0.0642  -0.0513 108 LEU H CG  
1796 C CD1 . LEU A 121 ? 0.6726 1.2832 0.6163 0.2176  0.0691  -0.0168 108 LEU H CD1 
1797 C CD2 . LEU A 121 ? 0.8609 1.5215 0.7572 0.2312  0.0572  -0.0611 108 LEU H CD2 
1809 N N   . VAL A 122 ? 0.5953 1.1729 0.6208 0.1992  0.0862  -0.0450 109 VAL H N   
1810 C CA  . VAL A 122 ? 0.6589 1.2505 0.6944 0.2021  0.1074  -0.0425 109 VAL H CA  
1811 C C   . VAL A 122 ? 0.6192 1.2283 0.6251 0.2080  0.1262  -0.0182 109 VAL H C   
1812 O O   . VAL A 122 ? 0.6634 1.2600 0.6639 0.2046  0.1285  0.0075  109 VAL H O   
1813 C CB  . VAL A 122 ? 0.5367 1.1126 0.6157 0.1917  0.1113  -0.0356 109 VAL H CB  
1814 C CG1 . VAL A 122 ? 0.7078 1.3063 0.8015 0.1938  0.1342  -0.0344 109 VAL H CG1 
1815 C CG2 . VAL A 122 ? 0.6108 1.1662 0.7131 0.1888  0.0924  -0.0566 109 VAL H CG2 
1825 N N   . THR A 123 ? 0.6795 1.3148 0.6639 0.2180  0.1408  -0.0261 110 THR H N   
1826 C CA  . THR A 123 ? 0.6671 1.3197 0.6159 0.2258  0.1609  -0.0036 110 THR H CA  
1827 C C   . THR A 123 ? 0.6901 1.3545 0.6576 0.2221  0.1890  0.0031  110 THR H C   
1828 O O   . THR A 123 ? 0.7294 1.4110 0.7100 0.2257  0.1946  -0.0200 110 THR H O   
1829 C CB  . THR A 123 ? 0.8123 1.4907 0.7143 0.2408  0.1558  -0.0185 110 THR H CB  
1830 O OG1 . THR A 123 ? 0.7603 1.4331 0.6543 0.2412  0.1282  -0.0313 110 THR H OG1 
1831 C CG2 . THR A 123 ? 0.8413 1.5346 0.6985 0.2514  0.1741  0.0093  110 THR H CG2 
1839 N N   . VAL A 124 ? 0.7576 1.4124 0.7279 0.2145  0.2077  0.0336  111 VAL H N   
1840 C CA  . VAL A 124 ? 0.7381 1.4056 0.7288 0.2070  0.2374  0.0424  111 VAL H CA  
1841 C C   . VAL A 124 ? 0.7779 1.4641 0.7198 0.2179  0.2615  0.0582  111 VAL H C   
1842 O O   . VAL A 124 ? 0.7846 1.4561 0.6931 0.2206  0.2690  0.0874  111 VAL H O   
1843 C CB  . VAL A 124 ? 0.7920 1.4351 0.8163 0.1886  0.2459  0.0644  111 VAL H CB  
1844 C CG1 . VAL A 124 ? 0.7015 1.3641 0.7607 0.1768  0.2736  0.0650  111 VAL H CG1 
1845 C CG2 . VAL A 124 ? 0.7020 1.3225 0.7602 0.1807  0.2181  0.0526  111 VAL H CG2 
1855 N N   . SER A 125 ? 0.8320 1.5495 0.7670 0.2260  0.2743  0.0394  112 SER H N   
1856 C CA  . SER A 125 ? 0.8486 1.5868 0.7329 0.2375  0.2979  0.0519  112 SER H CA  
1857 C C   . SER A 125 ? 0.8608 1.6330 0.7591 0.2402  0.3189  0.0310  112 SER H C   
1858 O O   . SER A 125 ? 0.8698 1.6511 0.8035 0.2410  0.3069  0.0003  112 SER H O   
1859 C CB  . SER A 125 ? 0.8571 1.6015 0.6851 0.2559  0.2780  0.0459  112 SER H CB  
1860 O OG  . SER A 125 ? 0.9787 1.7495 0.7564 0.2695  0.2990  0.0504  112 SER H OG  
1866 N N   . SER A 126 ? 0.8911 1.6806 0.7598 0.2429  0.3518  0.0488  113 SER H N   
1867 C CA  . SER A 126 ? 0.9761 1.7869 0.8547 0.2423  0.3699  0.0304  113 SER H CA  
1868 C C   . SER A 126 ? 0.9687 1.7926 0.7993 0.2603  0.3599  0.0076  113 SER H C   
1869 O O   . SER A 126 ? 0.9846 1.8249 0.8133 0.2623  0.3765  -0.0065 113 SER H O   
1870 C CB  . SER A 126 ? 0.9424 1.7494 0.8171 0.2287  0.4064  0.0589  113 SER H CB  
1871 O OG  . SER A 126 ? 0.9963 1.7861 0.8067 0.2360  0.4130  0.0872  113 SER H OG  
1877 N N   . ALA A 127 ? 0.9837 1.8406 1.0700 0.3536  0.1231  -0.1189 114 ALA H N   
1878 C CA  . ALA A 127 ? 0.9438 1.7801 1.0173 0.3644  0.1344  -0.1330 114 ALA H CA  
1879 C C   . ALA A 127 ? 0.9850 1.7953 1.0842 0.3919  0.1104  -0.1366 114 ALA H C   
1880 O O   . ALA A 127 ? 0.9830 1.7890 1.1022 0.4034  0.0851  -0.1233 114 ALA H O   
1881 C CB  . ALA A 127 ? 0.9130 1.7098 0.9208 0.3475  0.1423  -0.1193 114 ALA H CB  
1887 N N   . SER A 128 ? 0.9867 1.7791 1.0850 0.4037  0.1187  -0.1552 115 SER H N   
1888 C CA  . SER A 128 ? 1.0908 1.8520 1.2157 0.4298  0.1002  -0.1612 115 SER H CA  
1889 C C   . SER A 128 ? 1.0636 1.7674 1.1488 0.4246  0.0968  -0.1559 115 SER H C   
1890 O O   . SER A 128 ? 0.9851 1.6811 1.0239 0.4036  0.1097  -0.1524 115 SER H O   
1891 C CB  . SER A 128 ? 1.2314 2.0256 1.4058 0.4525  0.1120  -0.1954 115 SER H CB  
1892 O OG  . SER A 128 ? 1.0597 1.8249 1.2677 0.4809  0.0919  -0.1988 115 SER H OG  
1898 N N   . THR A 129 ? 1.0474 1.7112 1.1538 0.4446  0.0792  -0.1553 116 THR H N   
1899 C CA  . THR A 129 ? 1.1001 1.7068 1.1781 0.4385  0.0737  -0.1490 116 THR H CA  
1900 C C   . THR A 129 ? 1.1317 1.7432 1.1899 0.4294  0.0950  -0.1792 116 THR H C   
1901 O O   . THR A 129 ? 1.1453 1.7913 1.2266 0.4407  0.1107  -0.2109 116 THR H O   
1902 C CB  . THR A 129 ? 1.1598 1.7224 1.2737 0.4633  0.0555  -0.1471 116 THR H CB  
1903 O OG1 . THR A 129 ? 1.2958 1.8590 1.4407 0.4797  0.0660  -0.1858 116 THR H OG1 
1904 C CG2 . THR A 129 ? 1.2006 1.7772 1.3478 0.4841  0.0371  -0.1282 116 THR H CG2 
1912 N N   . THR A 130 ? 1.1744 1.7554 1.1891 0.4105  0.0953  -0.1698 117 THR H N   
1913 C CA  . THR A 130 ? 1.1477 1.7296 1.1399 0.4033  0.1108  -0.1982 117 THR H CA  
1914 C C   . THR A 130 ? 1.1874 1.7126 1.1708 0.3975  0.0971  -0.1932 117 THR H C   
1915 O O   . THR A 130 ? 1.1227 1.6254 1.0749 0.3808  0.0885  -0.1623 117 THR H O   
1916 C CB  . THR A 130 ? 1.1304 1.7464 1.0731 0.3825  0.1292  -0.1926 117 THR H CB  
1917 O OG1 . THR A 130 ? 1.1032 1.7707 1.0608 0.3862  0.1448  -0.1976 117 THR H OG1 
1918 C CG2 . THR A 130 ? 1.1679 1.7875 1.0830 0.3781  0.1428  -0.2209 117 THR H CG2 
1926 N N   . ALA A 131 ? 1.1258 1.6282 1.1394 0.4111  0.0956  -0.2242 118 ALA H N   
1927 C CA  . ALA A 131 ? 1.1756 1.6218 1.1916 0.4046  0.0834  -0.2218 118 ALA H CA  
1928 C C   . ALA A 131 ? 1.1956 1.6466 1.1647 0.3808  0.0907  -0.2282 118 ALA H C   
1929 O O   . ALA A 131 ? 1.2033 1.6979 1.1462 0.3776  0.1071  -0.2501 118 ALA H O   
1930 C CB  . ALA A 131 ? 1.3011 1.7205 1.3647 0.4249  0.0809  -0.2582 118 ALA H CB  
1936 N N   . PRO A 132 ? 1.1940 1.6038 1.1520 0.3652  0.0795  -0.2085 119 PRO H N   
1937 C CA  . PRO A 132 ? 1.1887 1.6068 1.1053 0.3439  0.0847  -0.2159 119 PRO H CA  
1938 C C   . PRO A 132 ? 1.2521 1.6653 1.1848 0.3463  0.0879  -0.2653 119 PRO H C   
1939 O O   . PRO A 132 ? 1.2193 1.6072 1.1981 0.3619  0.0837  -0.2906 119 PRO H O   
1940 C CB  . PRO A 132 ? 1.2282 1.6052 1.1359 0.3277  0.0710  -0.1762 119 PRO H CB  
1941 C CG  . PRO A 132 ? 1.2311 1.5757 1.1743 0.3424  0.0589  -0.1480 119 PRO H CG  
1942 C CD  . PRO A 132 ? 1.1911 1.5472 1.1742 0.3672  0.0625  -0.1771 119 PRO H CD  
1950 N N   . LYS A 133 ? 1.2810 1.7202 1.1739 0.3320  0.0948  -0.2801 120 LYS H N   
1951 C CA  . LYS A 133 ? 1.2923 1.7303 1.1933 0.3302  0.0947  -0.3271 120 LYS H CA  
1952 C C   . LYS A 133 ? 1.3506 1.7656 1.2374 0.3059  0.0848  -0.3141 120 LYS H C   
1953 O O   . LYS A 133 ? 1.3394 1.7737 1.1816 0.2920  0.0870  -0.2840 120 LYS H O   
1954 C CB  . LYS A 133 ? 1.3281 1.8267 1.1942 0.3379  0.1115  -0.3608 120 LYS H CB  
1957 N N   . VAL A 134 ? 1.3627 1.7362 1.2900 0.3007  0.0745  -0.3367 121 VAL H N   
1958 C CA  . VAL A 134 ? 1.3943 1.7417 1.3216 0.2762  0.0649  -0.3237 121 VAL H CA  
1959 C C   . VAL A 134 ? 1.4714 1.8475 1.3888 0.2681  0.0654  -0.3743 121 VAL H C   
1960 O O   . VAL A 134 ? 1.5593 1.9205 1.5151 0.2744  0.0622  -0.4219 121 VAL H O   
1961 C CB  . VAL A 134 ? 1.4455 1.7233 1.4292 0.2728  0.0539  -0.3091 121 VAL H CB  
1962 C CG1 . VAL A 134 ? 1.4502 1.7056 1.4301 0.2457  0.0470  -0.2804 121 VAL H CG1 
1963 C CG2 . VAL A 134 ? 1.4497 1.7056 1.4478 0.2906  0.0527  -0.2705 121 VAL H CG2 
1973 N N   . PHE A 135 ? 1.4854 1.9042 1.3505 0.2557  0.0688  -0.3655 122 PHE H N   
1974 C CA  . PHE A 135 ? 1.4441 1.8969 1.2956 0.2485  0.0671  -0.4107 122 PHE H CA  
1975 C C   . PHE A 135 ? 1.4503 1.8844 1.3111 0.2213  0.0558  -0.3984 122 PHE H C   
1976 O O   . PHE A 135 ? 1.4364 1.8528 1.2864 0.2093  0.0541  -0.3470 122 PHE H O   
1977 C CB  . PHE A 135 ? 1.4408 1.9612 1.2262 0.2574  0.0797  -0.4135 122 PHE H CB  
1978 C CG  . PHE A 135 ? 1.4494 1.9936 1.2223 0.2813  0.0945  -0.4167 122 PHE H CG  
1979 C CD1 . PHE A 135 ? 1.3800 1.9093 1.1962 0.2986  0.0954  -0.4510 122 PHE H CD1 
1980 C CD2 . PHE A 135 ? 1.4651 2.0471 1.1857 0.2863  0.1085  -0.3857 122 PHE H CD2 
1981 C CE1 . PHE A 135 ? 1.3418 1.8987 1.1499 0.3202  0.1103  -0.4539 122 PHE H CE1 
1982 C CE2 . PHE A 135 ? 1.5090 2.1088 1.2275 0.3021  0.1219  -0.3832 122 PHE H CE2 
1983 C CZ  . PHE A 135 ? 1.4180 2.0144 1.1764 0.3225  0.1251  -0.4220 122 PHE H CZ  
1993 N N   . PRO A 136 ? 1.4886 1.9279 1.3726 0.2109  0.0478  -0.4456 123 PRO H N   
1994 C CA  . PRO A 136 ? 1.4828 1.9117 1.3794 0.1829  0.0381  -0.4350 123 PRO H CA  
1995 C C   . PRO A 136 ? 1.3995 1.8839 1.2328 0.1765  0.0410  -0.4131 123 PRO H C   
1996 O O   . PRO A 136 ? 1.2882 1.8196 1.0669 0.1932  0.0507  -0.4117 123 PRO H O   
1997 C CB  . PRO A 136 ? 1.4939 1.9215 1.4342 0.1753  0.0287  -0.5009 123 PRO H CB  
1998 C CG  . PRO A 136 ? 1.4047 1.8361 1.3558 0.2011  0.0329  -0.5452 123 PRO H CG  
1999 C CD  . PRO A 136 ? 1.5522 1.9892 1.4718 0.2234  0.0455  -0.5090 123 PRO H CD  
2007 N N   . LEU A 137 ? 1.4453 1.9226 1.2888 0.1521  0.0336  -0.3946 124 LEU H N   
2008 C CA  . LEU A 137 ? 1.4214 1.9495 1.2124 0.1446  0.0341  -0.3765 124 LEU H CA  
2009 C C   . LEU A 137 ? 1.4211 1.9511 1.2496 0.1180  0.0224  -0.3975 124 LEU H C   
2010 O O   . LEU A 137 ? 1.3896 1.8788 1.2534 0.0978  0.0193  -0.3649 124 LEU H O   
2011 C CB  . LEU A 137 ? 1.3470 1.8639 1.1036 0.1441  0.0404  -0.3091 124 LEU H CB  
2012 C CG  . LEU A 137 ? 1.2652 1.7848 0.9834 0.1662  0.0518  -0.2824 124 LEU H CG  
2013 C CD1 . LEU A 137 ? 1.2591 1.7382 0.9806 0.1618  0.0522  -0.2231 124 LEU H CD1 
2014 C CD2 . LEU A 137 ? 1.1954 1.7748 0.8446 0.1778  0.0607  -0.2810 124 LEU H CD2 
2026 N N   . ALA A 138 ? 1.4124 1.9926 1.2339 0.1187  0.0163  -0.4519 125 ALA H N   
2027 C CA  . ALA A 138 ? 1.3660 1.9622 1.2232 0.0939  0.0039  -0.4816 125 ALA H CA  
2028 C C   . ALA A 138 ? 1.4660 2.1450 1.2706 0.1030  0.0003  -0.5125 125 ALA H C   
2029 O O   . ALA A 138 ? 1.4308 2.1468 1.1911 0.1291  0.0059  -0.5353 125 ALA H O   
2030 C CB  . ALA A 138 ? 1.5367 2.0944 1.4692 0.0835  -0.0048 -0.5355 125 ALA H CB  
2036 N N   . SER A 139 ? 1.4054 2.1159 1.2151 0.0828  -0.0081 -0.5116 126 SER H N   
2037 C CA  . SER A 139 ? 1.4255 2.2183 1.1858 0.0924  -0.0133 -0.5375 126 SER H CA  
2038 C C   . SER A 139 ? 1.3641 2.1810 1.1670 0.0631  -0.0274 -0.5570 126 SER H C   
2039 O O   . SER A 139 ? 1.5562 2.3236 1.4253 0.0349  -0.0306 -0.5471 126 SER H O   
2040 C CB  . SER A 139 ? 1.4262 2.2486 1.1062 0.1113  -0.0013 -0.4845 126 SER H CB  
2041 O OG  . SER A 139 ? 1.4935 2.3567 1.1666 0.1084  -0.0084 -0.4692 126 SER H OG  
2047 N N   . HIS A 140 ? 1.5522 2.4480 1.3176 0.0707  -0.0352 -0.5837 127 HIS H N   
2048 C CA  . HIS A 140 ? 1.3077 2.2421 1.1104 0.0448  -0.0496 -0.6060 127 HIS H CA  
2049 C C   . HIS A 140 ? 1.2793 2.2775 1.0267 0.0574  -0.0492 -0.5745 127 HIS H C   
2050 O O   . HIS A 140 ? 1.2599 2.2436 0.9761 0.0592  -0.0389 -0.5102 127 HIS H O   
2051 C CB  . HIS A 140 ? 1.1869 2.1479 1.0373 0.0383  -0.0661 -0.6896 127 HIS H CB  
2054 N N   . GLY A 146 ? 1.4685 2.3518 1.4138 -0.1248 -0.0038 -0.1908 133 GLY H N   
2055 C CA  . GLY A 146 ? 1.9630 2.9020 1.9537 -0.1425 -0.0182 -0.2555 133 GLY H CA  
2056 C C   . GLY A 146 ? 1.5824 2.4716 1.6653 -0.1731 -0.0214 -0.2929 133 GLY H C   
2057 O O   . GLY A 146 ? 1.6796 2.5602 1.7726 -0.1663 -0.0312 -0.3470 133 GLY H O   
2060 N N   . SER A 147 ? 1.5166 2.3722 1.6675 -0.2061 -0.0120 -0.2636 134 SER H N   
2061 C CA  . SER A 147 ? 1.6150 2.4121 1.8591 -0.2372 -0.0120 -0.2917 134 SER H CA  
2062 C C   . SER A 147 ? 1.6074 2.3119 1.8487 -0.2227 -0.0048 -0.2743 134 SER H C   
2063 O O   . SER A 147 ? 1.6120 2.2587 1.9267 -0.2434 -0.0044 -0.2980 134 SER H O   
2064 C CB  . SER A 147 ? 1.6538 2.4412 1.9707 -0.2766 -0.0005 -0.2581 134 SER H CB  
2065 O OG  . SER A 147 ? 1.2506 1.9769 1.5520 -0.2715 0.0181  -0.1823 134 SER H OG  
2071 N N   . THR A 148 ? 1.4530 2.1422 1.6149 -0.1879 0.0009  -0.2350 135 THR H N   
2072 C CA  . THR A 148 ? 1.6221 2.2332 1.7760 -0.1701 0.0066  -0.2182 135 THR H CA  
2073 C C   . THR A 148 ? 1.5670 2.1997 1.6546 -0.1347 -0.0012 -0.2504 135 THR H C   
2074 O O   . THR A 148 ? 1.3529 2.0550 1.3819 -0.1183 -0.0068 -0.2632 135 THR H O   
2075 C CB  . THR A 148 ? 1.6219 2.1909 1.7466 -0.1609 0.0218  -0.1381 135 THR H CB  
2076 O OG1 . THR A 148 ? 1.6613 2.2819 1.7010 -0.1363 0.0226  -0.1097 135 THR H OG1 
2077 C CG2 . THR A 148 ? 1.4534 2.0034 1.6413 -0.1945 0.0326  -0.1013 135 THR H CG2 
2085 N N   . VAL A 149 ? 1.5487 2.1213 1.6470 -0.1219 -0.0001 -0.2618 136 VAL H N   
2086 C CA  . VAL A 149 ? 1.4706 2.0574 1.5164 -0.0898 -0.0050 -0.2937 136 VAL H CA  
2087 C C   . VAL A 149 ? 1.4355 1.9655 1.4492 -0.0662 0.0048  -0.2477 136 VAL H C   
2088 O O   . VAL A 149 ? 1.4457 1.9102 1.4989 -0.0750 0.0118  -0.2127 136 VAL H O   
2089 C CB  . VAL A 149 ? 1.4143 1.9963 1.5088 -0.0949 -0.0158 -0.3695 136 VAL H CB  
2090 C CG1 . VAL A 149 ? 1.4886 1.9809 1.6468 -0.1024 -0.0113 -0.3676 136 VAL H CG1 
2091 C CG2 . VAL A 149 ? 1.4154 2.0413 1.4469 -0.0621 -0.0209 -0.4074 136 VAL H CG2 
2101 N N   . ALA A 150 ? 1.3732 1.9304 1.3160 -0.0356 0.0056  -0.2481 137 ALA H N   
2102 C CA  . ALA A 150 ? 1.4349 1.9521 1.3414 -0.0118 0.0138  -0.2077 137 ALA H CA  
2103 C C   . ALA A 150 ? 1.4691 1.9702 1.3773 0.0079  0.0119  -0.2499 137 ALA H C   
2104 O O   . ALA A 150 ? 1.4560 2.0062 1.3347 0.0203  0.0077  -0.2941 137 ALA H O   
2105 C CB  . ALA A 150 ? 1.2022 1.7611 1.0278 0.0070  0.0187  -0.1703 137 ALA H CB  
2111 N N   . LEU A 151 ? 1.4806 1.9160 1.4216 0.0131  0.0155  -0.2354 138 LEU H N   
2112 C CA  . LEU A 151 ? 1.4507 1.8687 1.3945 0.0345  0.0152  -0.2704 138 LEU H CA  
2113 C C   . LEU A 151 ? 1.3766 1.7609 1.2932 0.0560  0.0227  -0.2231 138 LEU H C   
2114 O O   . LEU A 151 ? 1.3319 1.7001 1.2344 0.0529  0.0267  -0.1669 138 LEU H O   
2115 C CB  . LEU A 151 ? 1.4823 1.8528 1.5047 0.0218  0.0100  -0.3126 138 LEU H CB  
2116 C CG  . LEU A 151 ? 1.4354 1.7337 1.5197 0.0036  0.0132  -0.2762 138 LEU H CG  
2117 C CD1 . LEU A 151 ? 1.5017 1.7471 1.5801 0.0260  0.0194  -0.2350 138 LEU H CD1 
2118 C CD2 . LEU A 151 ? 1.5013 1.7659 1.6648 -0.0166 0.0074  -0.3271 138 LEU H CD2 
2130 N N   . GLY A 152 ? 1.4260 1.8037 1.3358 0.0787  0.0243  -0.2473 139 GLY H N   
2131 C CA  . GLY A 152 ? 1.4001 1.7457 1.2959 0.0981  0.0299  -0.2076 139 GLY H CA  
2132 C C   . GLY A 152 ? 1.4099 1.7585 1.3029 0.1224  0.0323  -0.2429 139 GLY H C   
2133 O O   . GLY A 152 ? 1.4629 1.8314 1.3687 0.1246  0.0298  -0.2986 139 GLY H O   
2137 N N   . CYS A 153 ? 1.3773 1.7095 1.2542 0.1413  0.0370  -0.2110 140 CYS H N   
2138 C CA  . CYS A 153 ? 1.3887 1.7329 1.2582 0.1655  0.0416  -0.2391 140 CYS H CA  
2139 C C   . CYS A 153 ? 1.2370 1.6039 1.0558 0.1809  0.0489  -0.2022 140 CYS H C   
2140 O O   . CYS A 153 ? 1.2444 1.5965 1.0490 0.1775  0.0480  -0.1520 140 CYS H O   
2141 C CB  . CYS A 153 ? 1.5477 1.8374 1.4777 0.1754  0.0388  -0.2541 140 CYS H CB  
2142 S SG  . CYS A 153 ? 1.3622 1.5853 1.3251 0.1750  0.0357  -0.1933 140 CYS H SG  
2147 N N   . LEU A 154 ? 1.2701 1.6750 1.0625 0.1977  0.0566  -0.2294 141 LEU H N   
2148 C CA  . LEU A 154 ? 1.2383 1.6701 0.9856 0.2112  0.0659  -0.2034 141 LEU H CA  
2149 C C   . LEU A 154 ? 1.2486 1.6613 1.0248 0.2305  0.0686  -0.2062 141 LEU H C   
2150 O O   . LEU A 154 ? 1.2978 1.7124 1.1011 0.2420  0.0707  -0.2485 141 LEU H O   
2151 C CB  . LEU A 154 ? 1.1887 1.6790 0.8862 0.2170  0.0761  -0.2278 141 LEU H CB  
2152 C CG  . LEU A 154 ? 1.2235 1.7397 0.8773 0.2291  0.0886  -0.2019 141 LEU H CG  
2153 C CD1 . LEU A 154 ? 1.3199 1.8715 0.9220 0.2224  0.0938  -0.1911 141 LEU H CD1 
2154 C CD2 . LEU A 154 ? 1.2878 1.8194 0.9533 0.2485  0.0989  -0.2301 141 LEU H CD2 
2166 N N   . VAL A 155 ? 1.1520 1.5499 0.9228 0.2353  0.0677  -0.1630 142 VAL H N   
2167 C CA  . VAL A 155 ? 1.1557 1.5449 0.9497 0.2546  0.0696  -0.1602 142 VAL H CA  
2168 C C   . VAL A 155 ? 1.1591 1.5961 0.9113 0.2625  0.0826  -0.1581 142 VAL H C   
2169 O O   . VAL A 155 ? 1.1572 1.6077 0.8697 0.2554  0.0847  -0.1251 142 VAL H O   
2170 C CB  . VAL A 155 ? 1.1203 1.4691 0.9340 0.2560  0.0595  -0.1151 142 VAL H CB  
2171 C CG1 . VAL A 155 ? 1.2029 1.5632 1.0184 0.2740  0.0613  -0.1007 142 VAL H CG1 
2172 C CG2 . VAL A 155 ? 1.2592 1.5560 1.1274 0.2558  0.0506  -0.1225 142 VAL H CG2 
2182 N N   . SER A 156 ? 1.1353 1.5975 0.8970 0.2774  0.0926  -0.1929 143 SER H N   
2183 C CA  . SER A 156 ? 1.1072 1.6175 0.8309 0.2834  0.1092  -0.1952 143 SER H CA  
2184 C C   . SER A 156 ? 1.1415 1.6607 0.8909 0.2997  0.1152  -0.1941 143 SER H C   
2185 O O   . SER A 156 ? 1.1218 1.6227 0.9184 0.3128  0.1101  -0.2131 143 SER H O   
2186 C CB  . SER A 156 ? 1.2112 1.7583 0.9158 0.2877  0.1202  -0.2384 143 SER H CB  
2187 O OG  . SER A 156 ? 1.1437 1.7238 0.8349 0.2948  0.1356  -0.2405 143 SER H OG  
2193 N N   . SER A 157 ? 1.1185 1.6666 0.8385 0.2989  0.1266  -0.1728 144 SER H N   
2194 C CA  . SER A 157 ? 1.1695 1.7449 0.9079 0.3122  0.1386  -0.1794 144 SER H CA  
2195 C C   . SER A 157 ? 1.1360 1.6859 0.9293 0.3246  0.1253  -0.1761 144 SER H C   
2196 O O   . SER A 157 ? 1.0873 1.6399 0.9191 0.3407  0.1270  -0.2059 144 SER H O   
2197 C CB  . SER A 157 ? 0.9980 1.6029 0.7369 0.3186  0.1533  -0.2166 144 SER H CB  
2198 O OG  . SER A 157 ? 0.9450 1.5405 0.6529 0.2942  0.1507  -0.2067 144 SER H OG  
2204 N N   . TYR A 158 ? 1.0811 1.6079 0.8752 0.3190  0.1116  -0.1388 145 TYR H N   
2205 C CA  . TYR A 158 ? 1.1152 1.6216 0.9546 0.3328  0.0978  -0.1282 145 TYR H CA  
2206 C C   . TYR A 158 ? 1.0822 1.6081 0.9146 0.3316  0.0961  -0.0994 145 TYR H C   
2207 O O   . TYR A 158 ? 1.0918 1.6366 0.8842 0.3177  0.1044  -0.0844 145 TYR H O   
2208 C CB  . TYR A 158 ? 1.0981 1.5518 0.9529 0.3313  0.0791  -0.1117 145 TYR H CB  
2209 C CG  . TYR A 158 ? 1.1362 1.5730 0.9537 0.3143  0.0710  -0.0734 145 TYR H CG  
2210 C CD1 . TYR A 158 ? 1.0925 1.5369 0.8953 0.3139  0.0646  -0.0397 145 TYR H CD1 
2211 C CD2 . TYR A 158 ? 1.1128 1.5290 0.9120 0.2993  0.0692  -0.0732 145 TYR H CD2 
2212 C CE1 . TYR A 158 ? 1.1760 1.6064 0.9438 0.3008  0.0575  -0.0064 145 TYR H CE1 
2213 C CE2 . TYR A 158 ? 1.1977 1.6024 0.9642 0.2851  0.0629  -0.0385 145 TYR H CE2 
2214 C CZ  . TYR A 158 ? 1.1612 1.5727 0.9105 0.2868  0.0576  -0.0050 145 TYR H CZ  
2215 O OH  . TYR A 158 ? 1.0659 1.4675 0.7813 0.2749  0.0518  0.0279  145 TYR H OH  
2225 N N   . PHE A 159 ? 1.0508 1.5716 0.9242 0.3475  0.0844  -0.0930 146 PHE H N   
2226 C CA  . PHE A 159 ? 1.0913 1.6337 0.9682 0.3490  0.0790  -0.0712 146 PHE H CA  
2227 C C   . PHE A 159 ? 1.0806 1.6136 1.0072 0.3718  0.0625  -0.0682 146 PHE H C   
2228 O O   . PHE A 159 ? 1.0918 1.6267 1.0572 0.3886  0.0656  -0.0946 146 PHE H O   
2229 C CB  . PHE A 159 ? 1.0931 1.6857 0.9661 0.3441  0.0996  -0.0864 146 PHE H CB  
2230 C CG  . PHE A 159 ? 1.0979 1.7143 0.9743 0.3402  0.0951  -0.0671 146 PHE H CG  
2231 C CD1 . PHE A 159 ? 1.0179 1.6543 0.9425 0.3565  0.0857  -0.0714 146 PHE H CD1 
2232 C CD2 . PHE A 159 ? 1.0480 1.6680 0.8811 0.3212  0.0996  -0.0469 146 PHE H CD2 
2233 C CE1 . PHE A 159 ? 0.9797 1.6419 0.9109 0.3522  0.0797  -0.0580 146 PHE H CE1 
2234 C CE2 . PHE A 159 ? 0.9811 1.6216 0.8201 0.3168  0.0947  -0.0334 146 PHE H CE2 
2235 C CZ  . PHE A 159 ? 0.9968 1.6599 0.8858 0.3314  0.0842  -0.0400 146 PHE H CZ  
2245 N N   . PRO A 160 ? 1.1959 1.7205 1.1221 0.3759  0.0445  -0.0372 147 PRO H N   
2246 C CA  . PRO A 160 ? 1.0811 1.6026 0.9641 0.3603  0.0379  -0.0059 147 PRO H CA  
2247 C C   . PRO A 160 ? 1.0304 1.5098 0.8798 0.3486  0.0340  0.0127  147 PRO H C   
2248 O O   . PRO A 160 ? 1.0266 1.4804 0.8860 0.3488  0.0377  -0.0015 147 PRO H O   
2249 C CB  . PRO A 160 ? 1.0217 1.5502 0.9273 0.3773  0.0174  0.0140  147 PRO H CB  
2250 C CG  . PRO A 160 ? 1.0633 1.5720 1.0149 0.4019  0.0091  0.0055  147 PRO H CG  
2251 C CD  . PRO A 160 ? 1.1029 1.6253 1.0749 0.4016  0.0283  -0.0332 147 PRO H CD  
2259 N N   . GLU A 161 ? 1.1257 1.5990 0.9376 0.3383  0.0264  0.0430  148 GLU H N   
2260 C CA  . GLU A 161 ? 1.1958 1.6403 0.9714 0.3234  0.0268  0.0594  148 GLU H CA  
2261 C C   . GLU A 161 ? 1.1572 1.5572 0.9497 0.3309  0.0147  0.0772  148 GLU H C   
2262 O O   . GLU A 161 ? 1.2567 1.6337 1.0369 0.3179  0.0193  0.0770  148 GLU H O   
2263 C CB  . GLU A 161 ? 1.1450 1.5998 0.8746 0.3120  0.0237  0.0857  148 GLU H CB  
2264 C CG  . GLU A 161 ? 1.1595 1.6120 0.8446 0.2921  0.0358  0.0863  148 GLU H CG  
2265 C CD  . GLU A 161 ? 1.2795 1.7260 0.9223 0.2847  0.0283  0.1187  148 GLU H CD  
2266 O OE1 . GLU A 161 ? 1.2229 1.6834 0.8604 0.2837  0.0241  0.1262  148 GLU H OE1 
2267 O OE2 . GLU A 161 ? 1.4238 1.8491 1.0483 0.2770  0.0269  0.1329  148 GLU H OE2 
2274 N N   . PRO A 162 ? 1.0733 1.4602 0.8945 0.3514  -0.0003 0.0941  149 PRO H N   
2275 C CA  . PRO A 162 ? 1.1631 1.5029 0.9966 0.3573  -0.0089 0.1178  149 PRO H CA  
2276 C C   . PRO A 162 ? 1.1804 1.4893 1.0426 0.3530  -0.0005 0.0928  149 PRO H C   
2277 O O   . PRO A 162 ? 1.2320 1.5397 1.1338 0.3674  0.0014  0.0658  149 PRO H O   
2278 C CB  . PRO A 162 ? 1.0715 1.4093 0.9340 0.3855  -0.0247 0.1349  149 PRO H CB  
2279 C CG  . PRO A 162 ? 1.1966 1.5799 1.0764 0.3941  -0.0231 0.1082  149 PRO H CG  
2280 C CD  . PRO A 162 ? 1.1002 1.5151 0.9437 0.3705  -0.0101 0.0948  149 PRO H CD  
2288 N N   . VAL A 163 ? 1.2235 1.5094 1.0674 0.3334  0.0042  0.0997  150 VAL H N   
2289 C CA  . VAL A 163 ? 1.1894 1.4441 1.0612 0.3259  0.0103  0.0755  150 VAL H CA  
2290 C C   . VAL A 163 ? 1.2131 1.4297 1.0794 0.3126  0.0074  0.1066  150 VAL H C   
2291 O O   . VAL A 163 ? 1.1763 1.4037 1.0034 0.3020  0.0059  0.1364  150 VAL H O   
2292 C CB  . VAL A 163 ? 1.2215 1.5056 1.0775 0.3105  0.0238  0.0346  150 VAL H CB  
2293 C CG1 . VAL A 163 ? 1.2177 1.5318 1.0187 0.2928  0.0285  0.0488  150 VAL H CG1 
2294 C CG2 . VAL A 163 ? 1.1641 1.4183 1.0453 0.3001  0.0275  0.0087  150 VAL H CG2 
2304 N N   . THR A 164 ? 1.2334 1.4052 1.1415 0.3129  0.0076  0.0990  151 THR H N   
2305 C CA  . THR A 164 ? 1.1878 1.3202 1.1014 0.2982  0.0074  0.1269  151 THR H CA  
2306 C C   . THR A 164 ? 1.2322 1.3453 1.1732 0.2792  0.0146  0.0894  151 THR H C   
2307 O O   . THR A 164 ? 1.2296 1.3437 1.1973 0.2859  0.0173  0.0456  151 THR H O   
2308 C CB  . THR A 164 ? 1.2122 1.2985 1.1562 0.3177  0.0001  0.1646  151 THR H CB  
2309 O OG1 . THR A 164 ? 1.1746 1.2170 1.1736 0.3243  0.0020  0.1399  151 THR H OG1 
2310 C CG2 . THR A 164 ? 1.2707 1.3810 1.2033 0.3456  -0.0097 0.1825  151 THR H CG2 
2318 N N   . VAL A 165 ? 1.2193 1.3183 1.1545 0.2559  0.0175  0.1053  152 VAL H N   
2319 C CA  . VAL A 165 ? 1.2472 1.3304 1.2107 0.2346  0.0225  0.0705  152 VAL H CA  
2320 C C   . VAL A 165 ? 1.2686 1.3033 1.2609 0.2203  0.0235  0.1039  152 VAL H C   
2321 O O   . VAL A 165 ? 1.2767 1.3136 1.2429 0.2160  0.0235  0.1515  152 VAL H O   
2322 C CB  . VAL A 165 ? 1.1799 1.3142 1.1032 0.2150  0.0272  0.0450  152 VAL H CB  
2323 C CG1 . VAL A 165 ? 1.2777 1.4010 1.2332 0.1944  0.0299  0.0043  152 VAL H CG1 
2324 C CG2 . VAL A 165 ? 1.1286 1.3098 1.0217 0.2290  0.0295  0.0181  152 VAL H CG2 
2334 N N   . SER A 166 ? 1.2876 1.2785 1.3349 0.2130  0.0255  0.0782  153 SER H N   
2335 C CA  . SER A 166 ? 1.3871 1.3295 1.4715 0.1939  0.0294  0.1027  153 SER H CA  
2336 C C   . SER A 166 ? 1.4316 1.3712 1.5498 0.1676  0.0322  0.0509  153 SER H C   
2337 O O   . SER A 166 ? 1.4684 1.4344 1.5859 0.1707  0.0303  -0.0036 153 SER H O   
2338 C CB  . SER A 166 ? 1.4382 1.3147 1.5679 0.2139  0.0289  0.1300  153 SER H CB  
2339 O OG  . SER A 166 ? 1.4316 1.2597 1.5959 0.1946  0.0357  0.1614  153 SER H OG  
2345 N N   . TRP A 167 ? 1.3758 1.2854 1.5252 0.1417  0.0371  0.0675  154 TRP H N   
2346 C CA  . TRP A 167 ? 1.3967 1.3062 1.5831 0.1130  0.0384  0.0193  154 TRP H CA  
2347 C C   . TRP A 167 ? 1.3593 1.1924 1.6198 0.1023  0.0429  0.0244  154 TRP H C   
2348 O O   . TRP A 167 ? 1.3676 1.1658 1.6418 0.0946  0.0496  0.0794  154 TRP H O   
2349 C CB  . TRP A 167 ? 1.5052 1.4634 1.6606 0.0856  0.0407  0.0287  154 TRP H CB  
2350 C CG  . TRP A 167 ? 1.5114 1.5423 1.6080 0.0905  0.0367  -0.0009 154 TRP H CG  
2351 C CD1 . TRP A 167 ? 1.4711 1.5474 1.5026 0.0995  0.0369  0.0305  154 TRP H CD1 
2352 C CD2 . TRP A 167 ? 1.5202 1.5855 1.6168 0.0883  0.0330  -0.0671 154 TRP H CD2 
2353 N NE1 . TRP A 167 ? 1.3917 1.5247 1.3840 0.1024  0.0348  -0.0092 154 TRP H NE1 
2354 C CE2 . TRP A 167 ? 1.4202 1.5501 1.4494 0.0965  0.0325  -0.0682 154 TRP H CE2 
2355 C CE3 . TRP A 167 ? 1.5628 1.6106 1.7092 0.0814  0.0301  -0.1261 154 TRP H CE3 
2356 C CZ2 . TRP A 167 ? 1.4106 1.5890 1.4183 0.0992  0.0306  -0.1220 154 TRP H CZ2 
2357 C CZ3 . TRP A 167 ? 1.6310 1.7310 1.7549 0.0845  0.0265  -0.1832 154 TRP H CZ3 
2358 C CH2 . TRP A 167 ? 1.5262 1.6913 1.5802 0.0939  0.0274  -0.1788 154 TRP H CH2 
2369 N N   . ASN A 168 ? 1.4867 1.2932 1.7947 0.1026  0.0402  -0.0325 155 ASN H N   
2370 C CA  . ASN A 168 ? 1.4587 1.1861 1.8431 0.0930  0.0446  -0.0358 155 ASN H CA  
2371 C C   . ASN A 168 ? 1.4948 1.1627 1.8905 0.1169  0.0494  0.0272  155 ASN H C   
2372 O O   . ASN A 168 ? 1.5535 1.1583 1.9976 0.1045  0.0578  0.0592  155 ASN H O   
2373 C CB  . ASN A 168 ? 1.4804 1.2008 1.9014 0.0503  0.0502  -0.0363 155 ASN H CB  
2374 C CG  . ASN A 168 ? 1.4734 1.2338 1.9089 0.0287  0.0436  -0.1127 155 ASN H CG  
2375 O OD1 . ASN A 168 ? 1.4460 1.2467 1.8534 0.0463  0.0359  -0.1611 155 ASN H OD1 
2376 N ND2 . ASN A 168 ? 1.5004 1.2534 1.9809 -0.0090 0.0468  -0.1240 155 ASN H ND2 
2383 N N   . SER A 169 ? 1.5117 1.2016 1.8630 0.1518  0.0443  0.0460  156 SER H N   
2384 C CA  . SER A 169 ? 1.5049 1.1483 1.8617 0.1820  0.0457  0.1007  156 SER H CA  
2385 C C   . SER A 169 ? 1.4967 1.1321 1.8340 0.1729  0.0528  0.1748  156 SER H C   
2386 O O   . SER A 169 ? 1.5562 1.1290 1.9263 0.1801  0.0598  0.2203  156 SER H O   
2387 C CB  . SER A 169 ? 1.5767 1.1383 2.0052 0.1920  0.0484  0.0852  156 SER H CB  
2388 O OG  . SER A 169 ? 1.5765 1.1484 2.0196 0.2061  0.0417  0.0173  156 SER H OG  
2394 N N   . GLY A 170 ? 1.4697 1.1692 1.7520 0.1589  0.0521  0.1883  157 GLY H N   
2395 C CA  . GLY A 170 ? 1.4909 1.1940 1.7486 0.1505  0.0591  0.2543  157 GLY H CA  
2396 C C   . GLY A 170 ? 1.5844 1.2589 1.8857 0.1126  0.0713  0.2662  157 GLY H C   
2397 O O   . GLY A 170 ? 1.5922 1.2884 1.8676 0.0994  0.0782  0.3119  157 GLY H O   
2401 N N   . ALA A 171 ? 1.5763 1.2043 1.9454 0.0942  0.0745  0.2248  158 ALA H N   
2402 C CA  . ALA A 171 ? 1.5599 1.1609 1.9800 0.0544  0.0865  0.2323  158 ALA H CA  
2403 C C   . ALA A 171 ? 1.5255 1.1999 1.9127 0.0249  0.0862  0.2210  158 ALA H C   
2404 O O   . ALA A 171 ? 1.5201 1.1906 1.9297 -0.0043 0.0976  0.2503  158 ALA H O   
2405 C CB  . ALA A 171 ? 1.6184 1.1662 2.1159 0.0387  0.0867  0.1743  158 ALA H CB  
2411 N N   . LEU A 172 ? 1.5607 1.3030 1.8961 0.0327  0.0746  0.1806  159 LEU H N   
2412 C CA  . LEU A 172 ? 1.5405 1.3559 1.8381 0.0105  0.0732  0.1690  159 LEU H CA  
2413 C C   . LEU A 172 ? 1.5109 1.3747 1.7279 0.0334  0.0706  0.2117  159 LEU H C   
2414 O O   . LEU A 172 ? 1.4725 1.3578 1.6484 0.0612  0.0617  0.1975  159 LEU H O   
2415 C CB  . LEU A 172 ? 1.4647 1.3223 1.7627 0.0019  0.0630  0.0904  159 LEU H CB  
2416 C CG  . LEU A 172 ? 1.3975 1.2706 1.7417 -0.0381 0.0642  0.0503  159 LEU H CG  
2417 C CD1 . LEU A 172 ? 1.4391 1.3690 1.7627 -0.0374 0.0524  -0.0226 159 LEU H CD1 
2418 C CD2 . LEU A 172 ? 1.3712 1.2806 1.7009 -0.0626 0.0721  0.0918  159 LEU H CD2 
2430 N N   . THR A 173 ? 1.5251 1.4067 1.7224 0.0211  0.0789  0.2626  160 THR H N   
2431 C CA  . THR A 173 ? 1.5430 1.4744 1.6645 0.0390  0.0765  0.2999  160 THR H CA  
2432 C C   . THR A 173 ? 1.4699 1.4625 1.5626 0.0158  0.0796  0.3015  160 THR H C   
2433 O O   . THR A 173 ? 1.3849 1.4257 1.4115 0.0301  0.0758  0.3179  160 THR H O   
2434 C CB  . THR A 173 ? 1.7609 1.6572 1.8721 0.0587  0.0832  0.3721  160 THR H CB  
2435 O OG1 . THR A 173 ? 1.7087 1.5530 1.8811 0.0375  0.0973  0.4008  160 THR H OG1 
2436 C CG2 . THR A 173 ? 1.7830 1.6478 1.8880 0.0955  0.0749  0.3745  160 THR H CG2 
2444 N N   . SER A 174 ? 1.5473 1.5407 1.6889 -0.0189 0.0860  0.2839  161 SER H N   
2445 C CA  . SER A 174 ? 1.4478 1.5029 1.5670 -0.0404 0.0889  0.2854  161 SER H CA  
2446 C C   . SER A 174 ? 1.4036 1.5169 1.4919 -0.0407 0.0770  0.2244  161 SER H C   
2447 O O   . SER A 174 ? 1.4075 1.5121 1.5314 -0.0480 0.0706  0.1675  161 SER H O   
2448 C CB  . SER A 174 ? 1.2512 1.2885 1.4411 -0.0785 0.1005  0.2898  161 SER H CB  
2449 O OG  . SER A 174 ? 1.2175 1.3208 1.3901 -0.0991 0.1025  0.2869  161 SER H OG  
2455 N N   . GLY A 175 ? 1.3347 1.5070 1.3555 -0.0309 0.0745  0.2366  162 GLY H N   
2456 C CA  . GLY A 175 ? 1.3538 1.5835 1.3381 -0.0286 0.0654  0.1872  162 GLY H CA  
2457 C C   . GLY A 175 ? 1.3203 1.5479 1.2716 -0.0008 0.0570  0.1590  162 GLY H C   
2458 O O   . GLY A 175 ? 1.3073 1.5790 1.2312 0.0023  0.0511  0.1160  162 GLY H O   
2462 N N   . VAL A 176 ? 1.2894 1.4704 1.2429 0.0203  0.0570  0.1826  163 VAL H N   
2463 C CA  . VAL A 176 ? 1.3314 1.5120 1.2589 0.0467  0.0501  0.1581  163 VAL H CA  
2464 C C   . VAL A 176 ? 1.1623 1.3792 1.0171 0.0672  0.0487  0.1867  163 VAL H C   
2465 O O   . VAL A 176 ? 1.1703 1.3881 1.0019 0.0700  0.0521  0.2368  163 VAL H O   
2466 C CB  . VAL A 176 ? 1.4147 1.5311 1.3836 0.0614  0.0497  0.1668  163 VAL H CB  
2467 C CG1 . VAL A 176 ? 1.4533 1.5261 1.4981 0.0407  0.0519  0.1380  163 VAL H CG1 
2468 C CG2 . VAL A 176 ? 1.5813 1.6715 1.5363 0.0748  0.0533  0.2332  163 VAL H CG2 
2478 N N   . HIS A 177 ? 1.1884 1.4353 1.0076 0.0817  0.0444  0.1543  164 HIS H N   
2479 C CA  . HIS A 177 ? 1.1186 1.3927 0.8752 0.1018  0.0432  0.1765  164 HIS H CA  
2480 C C   . HIS A 177 ? 1.0364 1.3138 0.7836 0.1209  0.0402  0.1441  164 HIS H C   
2481 O O   . HIS A 177 ? 1.0671 1.3641 0.8197 0.1174  0.0404  0.0974  164 HIS H O   
2482 C CB  . HIS A 177 ? 1.0159 1.3438 0.7232 0.0943  0.0454  0.1777  164 HIS H CB  
2483 C CG  . HIS A 177 ? 1.0051 1.3534 0.6517 0.1126  0.0450  0.2067  164 HIS H CG  
2484 N ND1 . HIS A 177 ? 1.1142 1.4464 0.7473 0.1216  0.0445  0.2552  164 HIS H ND1 
2485 C CD2 . HIS A 177 ? 0.9690 1.3515 0.5659 0.1240  0.0454  0.1931  164 HIS H CD2 
2486 C CE1 . HIS A 177 ? 1.0938 1.4460 0.6785 0.1353  0.0425  0.2634  164 HIS H CE1 
2487 N NE2 . HIS A 177 ? 1.0864 1.4566 0.6633 0.1326  0.0427  0.2214  164 HIS H NE2 
2495 N N   . THR A 178 ? 1.0724 1.3346 0.8064 0.1418  0.0375  0.1687  165 THR H N   
2496 C CA  . THR A 178 ? 1.0537 1.3244 0.7778 0.1607  0.0358  0.1442  165 THR H CA  
2497 C C   . THR A 178 ? 0.9950 1.3037 0.6583 0.1699  0.0367  0.1588  165 THR H C   
2498 O O   . THR A 178 ? 1.0582 1.3647 0.6980 0.1766  0.0339  0.1989  165 THR H O   
2499 C CB  . THR A 178 ? 0.9878 1.2177 0.7464 0.1785  0.0312  0.1575  165 THR H CB  
2500 O OG1 . THR A 178 ? 1.0307 1.2196 0.8479 0.1704  0.0315  0.1419  165 THR H OG1 
2501 C CG2 . THR A 178 ? 1.0382 1.2841 0.7887 0.1977  0.0300  0.1327  165 THR H CG2 
2509 N N   . PHE A 179 ? 0.9912 1.3340 0.6293 0.1710  0.0411  0.1264  166 PHE H N   
2510 C CA  . PHE A 179 ? 1.0496 1.4259 0.6316 0.1770  0.0443  0.1377  166 PHE H CA  
2511 C C   . PHE A 179 ? 0.9959 1.3690 0.5717 0.1952  0.0424  0.1449  166 PHE H C   
2512 O O   . PHE A 179 ? 0.9560 1.3102 0.5692 0.2047  0.0397  0.1318  166 PHE H O   
2513 C CB  . PHE A 179 ? 0.9642 1.3774 0.5211 0.1725  0.0518  0.1032  166 PHE H CB  
2514 C CG  . PHE A 179 ? 1.0307 1.4602 0.5845 0.1559  0.0522  0.0970  166 PHE H CG  
2515 C CD1 . PHE A 179 ? 1.0113 1.4327 0.6085 0.1443  0.0503  0.0661  166 PHE H CD1 
2516 C CD2 . PHE A 179 ? 1.0309 1.4413 0.5980 0.1374  0.0482  0.1071  166 PHE H CD2 
2517 C CE1 . PHE A 179 ? 0.9980 1.4396 0.5974 0.1276  0.0496  0.0575  166 PHE H CE1 
2518 C CE2 . PHE A 179 ? 1.0310 1.4616 0.5959 0.1246  0.0483  0.1016  166 PHE H CE2 
2519 C CZ  . PHE A 179 ? 1.0588 1.5297 0.6149 0.1244  0.0514  0.0816  166 PHE H CZ  
2529 N N   . PRO A 180 ? 1.1157 1.4766 0.6992 0.1843  0.0395  0.1484  167 PRO H N   
2530 C CA  . PRO A 180 ? 1.0768 1.4359 0.6701 0.1939  0.0379  0.1440  167 PRO H CA  
2531 C C   . PRO A 180 ? 0.9876 1.3696 0.5784 0.1994  0.0467  0.1125  167 PRO H C   
2532 O O   . PRO A 180 ? 1.0334 1.4275 0.6188 0.1921  0.0529  0.0905  167 PRO H O   
2533 C CB  . PRO A 180 ? 1.0113 1.3460 0.6211 0.1740  0.0340  0.1458  167 PRO H CB  
2534 C CG  . PRO A 180 ? 1.0934 1.4204 0.7016 0.1550  0.0361  0.1390  167 PRO H CG  
2535 C CD  . PRO A 180 ? 1.0324 1.3738 0.6270 0.1607  0.0371  0.1503  167 PRO H CD  
2543 N N   . SER A 181 ? 0.9781 1.3685 0.5751 0.2128  0.0471  0.1091  168 SER H N   
2544 C CA  . SER A 181 ? 1.0544 1.4688 0.6523 0.2204  0.0574  0.0800  168 SER H CA  
2545 C C   . SER A 181 ? 1.0841 1.4883 0.6968 0.1990  0.0610  0.0704  168 SER H C   
2546 O O   . SER A 181 ? 1.0710 1.4498 0.6911 0.1821  0.0556  0.0829  168 SER H O   
2547 C CB  . SER A 181 ? 1.0759 1.5089 0.6732 0.2471  0.0575  0.0806  168 SER H CB  
2548 O OG  . SER A 181 ? 1.1391 1.5657 0.7520 0.2415  0.0514  0.0939  168 SER H OG  
2554 N N   . VAL A 182 ? 1.0801 1.5022 0.6955 0.2018  0.0709  0.0471  169 VAL H N   
2555 C CA  . VAL A 182 ? 1.1683 1.5802 0.7931 0.1865  0.0759  0.0423  169 VAL H CA  
2556 C C   . VAL A 182 ? 1.1596 1.5964 0.7924 0.1989  0.0847  0.0307  169 VAL H C   
2557 O O   . VAL A 182 ? 1.2329 1.6969 0.8653 0.2174  0.0908  0.0132  169 VAL H O   
2558 C CB  . VAL A 182 ? 1.2366 1.6431 0.8561 0.1744  0.0804  0.0284  169 VAL H CB  
2559 C CG1 . VAL A 182 ? 1.2497 1.6287 0.8665 0.1582  0.0728  0.0413  169 VAL H CG1 
2560 C CG2 . VAL A 182 ? 1.1377 1.5717 0.7498 0.1874  0.0850  0.0048  169 VAL H CG2 
2570 N N   . LEU A 183 ? 1.2022 1.6306 0.8432 0.1896  0.0869  0.0375  170 LEU H N   
2571 C CA  . LEU A 183 ? 1.2858 1.7392 0.9362 0.1971  0.0976  0.0272  170 LEU H CA  
2572 C C   . LEU A 183 ? 1.4358 1.8795 1.0837 0.1836  0.1087  0.0183  170 LEU H C   
2573 O O   . LEU A 183 ? 1.5063 1.9224 1.1505 0.1676  0.1086  0.0287  170 LEU H O   
2574 C CB  . LEU A 183 ? 1.3015 1.7574 0.9601 0.1972  0.0938  0.0407  170 LEU H CB  
2575 C CG  . LEU A 183 ? 1.3334 1.8171 1.0039 0.2008  0.1065  0.0317  170 LEU H CG  
2576 C CD1 . LEU A 183 ? 1.3625 1.8705 1.0421 0.2130  0.1000  0.0393  170 LEU H CD1 
2577 C CD2 . LEU A 183 ? 1.5715 2.0323 1.2388 0.1806  0.1159  0.0341  170 LEU H CD2 
2589 N N   . GLN A 184 ? 1.4844 1.9495 1.1330 0.1919  0.1185  -0.0018 171 GLN H N   
2590 C CA  . GLN A 184 ? 1.5002 1.9597 1.1443 0.1826  0.1299  -0.0088 171 GLN H CA  
2591 C C   . GLN A 184 ? 1.4457 1.9172 1.0996 0.1818  0.1431  -0.0077 171 GLN H C   
2592 O O   . GLN A 184 ? 1.3897 1.8871 1.0584 0.1928  0.1450  -0.0105 171 GLN H O   
2593 C CB  . GLN A 184 ? 1.4360 1.9156 1.0774 0.1925  0.1352  -0.0329 171 GLN H CB  
2594 C CG  . GLN A 184 ? 1.4308 1.9000 1.0604 0.1897  0.1250  -0.0365 171 GLN H CG  
2595 C CD  . GLN A 184 ? 1.4147 1.9098 1.0469 0.2068  0.1238  -0.0615 171 GLN H CD  
2596 O OE1 . GLN A 184 ? 1.1648 1.6814 0.8095 0.2232  0.1284  -0.0739 171 GLN H OE1 
2597 N NE2 . GLN A 184 ? 1.2938 1.7879 0.9160 0.2045  0.1182  -0.0722 171 GLN H NE2 
2606 N N   . SER A 185 ? 1.5095 1.9640 1.1547 0.1697  0.1533  -0.0035 172 SER H N   
2607 C CA  . SER A 185 ? 1.5640 2.0290 1.2167 0.1668  0.1696  -0.0018 172 SER H CA  
2608 C C   . SER A 185 ? 1.4191 1.9264 1.0898 0.1817  0.1811  -0.0203 172 SER H C   
2609 O O   . SER A 185 ? 1.3713 1.8985 1.0577 0.1821  0.1934  -0.0202 172 SER H O   
2610 C CB  . SER A 185 ? 1.5288 1.9703 1.1652 0.1549  0.1816  0.0035  172 SER H CB  
2611 O OG  . SER A 185 ? 1.4999 1.9102 1.1233 0.1458  0.1705  0.0178  172 SER H OG  
2617 N N   . SER A 186 ? 1.4506 1.9739 1.1223 0.1943  0.1783  -0.0388 173 SER H N   
2618 C CA  . SER A 186 ? 1.1464 1.7090 0.8397 0.2114  0.1876  -0.0610 173 SER H CA  
2619 C C   . SER A 186 ? 1.3283 1.9151 1.0450 0.2223  0.1839  -0.0605 173 SER H C   
2620 O O   . SER A 186 ? 1.2606 1.8822 1.0040 0.2353  0.1943  -0.0771 173 SER H O   
2621 C CB  . SER A 186 ? 1.3599 1.9310 1.0501 0.2246  0.1818  -0.0840 173 SER H CB  
2622 O OG  . SER A 186 ? 1.3002 1.8617 0.9856 0.2291  0.1652  -0.0803 173 SER H OG  
2628 N N   . GLY A 187 ? 1.4115 1.9827 1.1209 0.2189  0.1690  -0.0424 174 GLY H N   
2629 C CA  . GLY A 187 ? 1.2775 1.8740 1.0050 0.2329  0.1627  -0.0407 174 GLY H CA  
2630 C C   . GLY A 187 ? 1.1432 1.7483 0.8722 0.2547  0.1516  -0.0500 174 GLY H C   
2631 O O   . GLY A 187 ? 1.1262 1.7501 0.8665 0.2709  0.1448  -0.0458 174 GLY H O   
2635 N N   . LEU A 188 ? 1.1792 1.7723 0.8968 0.2577  0.1504  -0.0635 175 LEU H N   
2636 C CA  . LEU A 188 ? 1.1577 1.7542 0.8752 0.2790  0.1431  -0.0753 175 LEU H CA  
2637 C C   . LEU A 188 ? 1.1482 1.7112 0.8354 0.2670  0.1290  -0.0539 175 LEU H C   
2638 O O   . LEU A 188 ? 1.1497 1.6864 0.8228 0.2430  0.1246  -0.0351 175 LEU H O   
2639 C CB  . LEU A 188 ? 1.1444 1.7525 0.8748 0.2913  0.1517  -0.1111 175 LEU H CB  
2640 C CG  . LEU A 188 ? 1.1076 1.7454 0.8706 0.2998  0.1660  -0.1327 175 LEU H CG  
2641 C CD1 . LEU A 188 ? 1.0974 1.7333 0.8534 0.2930  0.1742  -0.1536 175 LEU H CD1 
2642 C CD2 . LEU A 188 ? 1.1045 1.7653 0.9103 0.3320  0.1655  -0.1547 175 LEU H CD2 
2654 N N   . TYR A 189 ? 1.0979 1.6584 0.7813 0.2848  0.1225  -0.0577 176 TYR H N   
2655 C CA  . TYR A 189 ? 1.1059 1.6370 0.7642 0.2749  0.1090  -0.0351 176 TYR H CA  
2656 C C   . TYR A 189 ? 1.0400 1.5569 0.7015 0.2731  0.1069  -0.0563 176 TYR H C   
2657 O O   . TYR A 189 ? 1.0454 1.5636 0.7392 0.2828  0.1092  -0.0873 176 TYR H O   
2658 C CB  . TYR A 189 ? 1.0762 1.5796 0.7580 0.2794  0.0887  -0.0094 176 TYR H CB  
2659 C CG  . TYR A 189 ? 1.1473 1.6638 0.8235 0.2797  0.0854  0.0122  176 TYR H CG  
2660 C CD1 . TYR A 189 ? 1.2234 1.7321 0.8703 0.2627  0.0832  0.0347  176 TYR H CD1 
2661 C CD2 . TYR A 189 ? 1.1202 1.6470 0.8380 0.2927  0.0795  0.0079  176 TYR H CD2 
2662 C CE1 . TYR A 189 ? 1.2336 1.7458 0.8888 0.2591  0.0769  0.0491  176 TYR H CE1 
2663 C CE2 . TYR A 189 ? 1.1588 1.7011 0.8756 0.2923  0.0744  0.0234  176 TYR H CE2 
2664 C CZ  . TYR A 189 ? 1.1844 1.7273 0.8573 0.2792  0.0760  0.0438  176 TYR H CZ  
2665 O OH  . TYR A 189 ? 1.2390 1.7967 0.9133 0.2782  0.0699  0.0551  176 TYR H OH  
2675 N N   . SER A 190 ? 1.0304 1.5350 0.6606 0.2608  0.1017  -0.0410 177 SER H N   
2676 C CA  . SER A 190 ? 1.0623 1.5533 0.7000 0.2557  0.0970  -0.0599 177 SER H CA  
2677 C C   . SER A 190 ? 1.0550 1.5239 0.6748 0.2426  0.0858  -0.0299 177 SER H C   
2678 O O   . SER A 190 ? 1.0269 1.4931 0.6235 0.2332  0.0833  -0.0002 177 SER H O   
2679 C CB  . SER A 190 ? 1.0723 1.5871 0.6937 0.2499  0.1077  -0.0880 177 SER H CB  
2680 O OG  . SER A 190 ? 1.1624 1.6957 0.8032 0.2599  0.1182  -0.1124 177 SER H OG  
2686 N N   . LEU A 191 ? 1.0735 1.5162 0.7209 0.2370  0.0766  -0.0382 178 LEU H N   
2687 C CA  . LEU A 191 ? 1.0681 1.4937 0.7037 0.2229  0.0683  -0.0130 178 LEU H CA  
2688 C C   . LEU A 191 ? 1.0819 1.5004 0.7400 0.2129  0.0660  -0.0423 178 LEU H C   
2689 O O   . LEU A 191 ? 1.0863 1.5124 0.7653 0.2185  0.0697  -0.0826 178 LEU H O   
2690 C CB  . LEU A 191 ? 1.0360 1.4265 0.6921 0.2258  0.0567  0.0242  178 LEU H CB  
2691 C CG  . LEU A 191 ? 1.0473 1.3971 0.7599 0.2317  0.0485  0.0196  178 LEU H CG  
2692 C CD1 . LEU A 191 ? 1.0514 1.3753 0.7842 0.2159  0.0446  0.0193  178 LEU H CD1 
2693 C CD2 . LEU A 191 ? 1.0473 1.3770 0.7702 0.2443  0.0395  0.0560  178 LEU H CD2 
2705 N N   . SER A 192 ? 0.9163 1.3228 0.5711 0.1978  0.0599  -0.0236 179 SER H N   
2706 C CA  . SER A 192 ? 1.0427 1.4420 0.7250 0.1844  0.0563  -0.0500 179 SER H CA  
2707 C C   . SER A 192 ? 1.0454 1.4051 0.7571 0.1722  0.0484  -0.0187 179 SER H C   
2708 O O   . SER A 192 ? 1.0693 1.4213 0.7612 0.1727  0.0465  0.0250  179 SER H O   
2709 C CB  . SER A 192 ? 1.0846 1.5280 0.7271 0.1754  0.0605  -0.0660 179 SER H CB  
2710 O OG  . SER A 192 ? 1.1546 1.6337 0.7731 0.1877  0.0695  -0.0976 179 SER H OG  
2716 N N   . SER A 193 ? 1.0657 1.4002 0.8256 0.1615  0.0445  -0.0418 180 SER H N   
2717 C CA  . SER A 193 ? 1.1250 1.4226 0.9168 0.1464  0.0401  -0.0133 180 SER H CA  
2718 C C   . SER A 193 ? 1.1732 1.4804 0.9880 0.1243  0.0388  -0.0444 180 SER H C   
2719 O O   . SER A 193 ? 1.1652 1.4806 1.0012 0.1244  0.0379  -0.0948 180 SER H O   
2720 C CB  . SER A 193 ? 1.0939 1.3356 0.9369 0.1557  0.0368  -0.0030 180 SER H CB  
2721 O OG  . SER A 193 ? 1.0307 1.2362 0.8995 0.1425  0.0353  0.0337  180 SER H OG  
2727 N N   . MET A 194 ? 1.1838 1.4941 0.9954 0.1061  0.0384  -0.0162 181 MET H N   
2728 C CA  . MET A 194 ? 1.2512 1.5806 1.0837 0.0831  0.0366  -0.0438 181 MET H CA  
2729 C C   . MET A 194 ? 1.2644 1.5546 1.1444 0.0623  0.0368  -0.0147 181 MET H C   
2730 O O   . MET A 194 ? 1.2452 1.5042 1.1246 0.0672  0.0393  0.0353  181 MET H O   
2731 C CB  . MET A 194 ? 1.1525 1.5434 0.9281 0.0801  0.0380  -0.0425 181 MET H CB  
2732 C CG  . MET A 194 ? 1.1515 1.5477 0.9076 0.0699  0.0400  0.0085  181 MET H CG  
2733 S SD  . MET A 194 ? 0.8944 1.3550 0.5712 0.0782  0.0428  0.0200  181 MET H SD  
2734 C CE  . MET A 194 ? 0.9669 1.4690 0.6631 0.0536  0.0394  -0.0044 181 MET H CE  
2744 N N   . VAL A 195 ? 1.3166 1.6110 1.2391 0.0392  0.0345  -0.0474 182 VAL H N   
2745 C CA  . VAL A 195 ? 1.3636 1.6307 1.3327 0.0139  0.0371  -0.0220 182 VAL H CA  
2746 C C   . VAL A 195 ? 1.3844 1.6979 1.3670 -0.0110 0.0340  -0.0561 182 VAL H C   
2747 O O   . VAL A 195 ? 1.3895 1.7351 1.3726 -0.0105 0.0277  -0.1128 182 VAL H O   
2748 C CB  . VAL A 195 ? 1.4021 1.5970 1.4425 0.0091  0.0382  -0.0248 182 VAL H CB  
2749 C CG1 . VAL A 195 ? 1.4207 1.6128 1.5117 -0.0043 0.0328  -0.0918 182 VAL H CG1 
2750 C CG2 . VAL A 195 ? 1.5082 1.6677 1.5833 -0.0103 0.0456  0.0260  182 VAL H CG2 
2760 N N   . THR A 196 ? 1.4488 1.7699 1.4421 -0.0313 0.0384  -0.0211 183 THR H N   
2761 C CA  . THR A 196 ? 1.4725 1.8364 1.4908 -0.0585 0.0358  -0.0473 183 THR H CA  
2762 C C   . THR A 196 ? 1.4822 1.7971 1.5888 -0.0873 0.0383  -0.0564 183 THR H C   
2763 O O   . THR A 196 ? 1.4580 1.7191 1.5923 -0.0920 0.0472  -0.0086 183 THR H O   
2764 C CB  . THR A 196 ? 1.4510 1.8589 1.4283 -0.0630 0.0407  -0.0030 183 THR H CB  
2765 O OG1 . THR A 196 ? 1.3694 1.8244 1.2680 -0.0379 0.0381  -0.0030 183 THR H OG1 
2766 C CG2 . THR A 196 ? 1.5476 1.9976 1.5637 -0.0938 0.0389  -0.0248 183 THR H CG2 
2774 N N   . VAL A 197 ? 1.5352 1.8687 1.6859 -0.1058 0.0305  -0.1177 184 VAL H N   
2775 C CA  . VAL A 197 ? 1.5713 1.8567 1.8128 -0.1355 0.0323  -0.1361 184 VAL H CA  
2776 C C   . VAL A 197 ? 1.5817 1.9242 1.8562 -0.1666 0.0267  -0.1731 184 VAL H C   
2777 O O   . VAL A 197 ? 1.5532 1.9714 1.7787 -0.1595 0.0190  -0.1954 184 VAL H O   
2778 C CB  . VAL A 197 ? 1.6519 1.8886 1.9305 -0.1257 0.0265  -0.1857 184 VAL H CB  
2779 C CG1 . VAL A 197 ? 1.6477 1.8496 1.8817 -0.0895 0.0295  -0.1565 184 VAL H CG1 
2780 C CG2 . VAL A 197 ? 1.7482 2.0405 2.0209 -0.1242 0.0128  -0.2642 184 VAL H CG2 
2790 N N   . PRO A 198 ? 1.6347 1.9440 1.9939 -0.2013 0.0308  -0.1799 185 PRO H N   
2791 C CA  . PRO A 198 ? 1.6382 2.0056 2.0387 -0.2332 0.0238  -0.2225 185 PRO H CA  
2792 C C   . PRO A 198 ? 1.6947 2.0912 2.1080 -0.2303 0.0066  -0.3093 185 PRO H C   
2793 O O   . PRO A 198 ? 1.7665 2.1107 2.2045 -0.2206 0.0033  -0.3415 185 PRO H O   
2794 C CB  . PRO A 198 ? 1.6597 1.9712 2.1536 -0.2715 0.0357  -0.2013 185 PRO H CB  
2795 C CG  . PRO A 198 ? 1.6152 1.8315 2.1243 -0.2574 0.0458  -0.1655 185 PRO H CG  
2796 C CD  . PRO A 198 ? 1.6457 1.8635 2.0686 -0.2126 0.0423  -0.1485 185 PRO H CD  
2804 N N   . ALA A 199 ? 1.6328 2.1170 2.0265 -0.2359 -0.0047 -0.3472 186 ALA H N   
2805 C CA  . ALA A 199 ? 1.7689 2.2945 2.1664 -0.2301 -0.0223 -0.4307 186 ALA H CA  
2806 C C   . ALA A 199 ? 1.8153 2.2831 2.3070 -0.2539 -0.0265 -0.4825 186 ALA H C   
2807 O O   . ALA A 199 ? 1.9103 2.3650 2.4014 -0.2366 -0.0357 -0.5365 186 ALA H O   
2808 C CB  . ALA A 199 ? 1.7555 2.3825 2.1386 -0.2403 -0.0338 -0.4615 186 ALA H CB  
2814 N N   . SER A 200 ? 1.7397 2.1712 2.3144 -0.2934 -0.0187 -0.4664 187 SER H N   
2815 C CA  . SER A 200 ? 1.8851 2.2560 2.5571 -0.3197 -0.0214 -0.5150 187 SER H CA  
2816 C C   . SER A 200 ? 1.8372 2.1201 2.5082 -0.2942 -0.0167 -0.5109 187 SER H C   
2817 O O   . SER A 200 ? 1.8869 2.1532 2.5846 -0.2878 -0.0278 -0.5784 187 SER H O   
2818 C CB  . SER A 200 ? 1.7842 2.1191 2.5415 -0.3649 -0.0076 -0.4796 187 SER H CB  
2819 O OG  . SER A 200 ? 1.7426 2.0102 2.4863 -0.3571 0.0130  -0.3932 187 SER H OG  
2825 N N   . SER A 201 ? 1.8047 2.0344 2.4436 -0.2772 -0.0008 -0.4334 188 SER H N   
2826 C CA  . SER A 201 ? 1.8359 1.9852 2.4739 -0.2508 0.0039  -0.4239 188 SER H CA  
2827 C C   . SER A 201 ? 1.8305 2.0108 2.4148 -0.2147 -0.0093 -0.4785 188 SER H C   
2828 O O   . SER A 201 ? 1.8057 1.9264 2.4026 -0.1946 -0.0085 -0.4923 188 SER H O   
2829 C CB  . SER A 201 ? 1.8478 1.9593 2.4404 -0.2317 0.0198  -0.3325 188 SER H CB  
2830 O OG  . SER A 201 ? 1.8608 2.0220 2.3565 -0.1950 0.0159  -0.3175 188 SER H OG  
2836 N N   . LEU A 202 ? 1.8531 2.1265 2.3772 -0.2042 -0.0201 -0.5078 189 LEU H N   
2837 C CA  . LEU A 202 ? 1.9358 2.2448 2.4096 -0.1707 -0.0308 -0.5609 189 LEU H CA  
2838 C C   . LEU A 202 ? 1.8184 2.0905 2.3585 -0.1757 -0.0401 -0.6369 189 LEU H C   
2839 O O   . LEU A 202 ? 1.8607 2.1161 2.3784 -0.1449 -0.0422 -0.6641 189 LEU H O   
2840 C CB  . LEU A 202 ? 1.9473 2.3632 2.3612 -0.1647 -0.0414 -0.5878 189 LEU H CB  
2843 N N   . LYS A 203 ? 1.7918 2.0515 2.4166 -0.2144 -0.0453 -0.6734 190 LYS H N   
2844 C CA  . LYS A 203 ? 1.6805 1.9043 2.3764 -0.2233 -0.0553 -0.7514 190 LYS H CA  
2845 C C   . LYS A 203 ? 1.6449 1.7627 2.4356 -0.2509 -0.0441 -0.7298 190 LYS H C   
2846 O O   . LYS A 203 ? 1.7106 1.7979 2.5832 -0.2749 -0.0514 -0.7908 190 LYS H O   
2847 C CB  . LYS A 203 ? 1.5920 1.8957 2.3129 -0.2451 -0.0739 -0.8289 190 LYS H CB  
2850 N N   . SER A 204 ? 1.7272 1.7876 2.5078 -0.2467 -0.0263 -0.6437 191 SER H N   
2851 C CA  . SER A 204 ? 1.6913 1.6496 2.5557 -0.2700 -0.0126 -0.6113 191 SER H CA  
2852 C C   . SER A 204 ? 1.6970 1.5789 2.5368 -0.2353 -0.0007 -0.5573 191 SER H C   
2853 O O   . SER A 204 ? 1.7629 1.5607 2.6609 -0.2323 0.0025  -0.5734 191 SER H O   
2854 C CB  . SER A 204 ? 1.6830 1.6478 2.5755 -0.3073 -0.0003 -0.5522 191 SER H CB  
2855 O OG  . SER A 204 ? 1.7598 1.6357 2.7514 -0.3396 0.0116  -0.5406 191 SER H OG  
2861 N N   . GLN A 205 ? 1.6899 1.6012 2.4459 -0.2083 0.0052  -0.4950 192 GLN H N   
2862 C CA  . GLN A 205 ? 1.7207 1.5723 2.4479 -0.1743 0.0151  -0.4398 192 GLN H CA  
2863 C C   . GLN A 205 ? 1.7221 1.6202 2.3699 -0.1313 0.0069  -0.4617 192 GLN H C   
2864 O O   . GLN A 205 ? 1.7672 1.7507 2.3615 -0.1262 -0.0024 -0.4931 192 GLN H O   
2865 C CB  . GLN A 205 ? 1.5989 1.4414 2.2973 -0.1776 0.0298  -0.3447 192 GLN H CB  
2868 N N   . THR A 206 ? 1.7513 1.5928 2.3937 -0.0995 0.0113  -0.4433 193 THR H N   
2869 C CA  . THR A 206 ? 1.7349 1.6122 2.3094 -0.0582 0.0069  -0.4562 193 THR H CA  
2870 C C   . THR A 206 ? 1.7136 1.5918 2.2277 -0.0364 0.0157  -0.3751 193 THR H C   
2871 O O   . THR A 206 ? 1.7093 1.5308 2.2462 -0.0417 0.0254  -0.3131 193 THR H O   
2872 C CB  . THR A 206 ? 1.6817 1.5036 2.2945 -0.0347 0.0042  -0.5016 193 THR H CB  
2873 O OG1 . THR A 206 ? 1.6505 1.3837 2.2988 -0.0256 0.0144  -0.4473 193 THR H OG1 
2874 C CG2 . THR A 206 ? 1.6716 1.4816 2.3538 -0.0581 -0.0047 -0.5825 193 THR H CG2 
2882 N N   . TYR A 207 ? 1.6478 1.5916 2.0847 -0.0114 0.0126  -0.3762 194 TYR H N   
2883 C CA  . TYR A 207 ? 1.6175 1.5751 1.9919 0.0083  0.0189  -0.3075 194 TYR H CA  
2884 C C   . TYR A 207 ? 1.5990 1.5746 1.9304 0.0470  0.0172  -0.3230 194 TYR H C   
2885 O O   . TYR A 207 ? 1.5424 1.5794 1.8360 0.0563  0.0126  -0.3683 194 TYR H O   
2886 C CB  . TYR A 207 ? 1.7003 1.7295 2.0197 -0.0062 0.0189  -0.2842 194 TYR H CB  
2887 C CG  . TYR A 207 ? 1.6992 1.7196 2.0595 -0.0442 0.0220  -0.2641 194 TYR H CG  
2888 C CD1 . TYR A 207 ? 1.6745 1.6288 2.0754 -0.0550 0.0317  -0.2079 194 TYR H CD1 
2889 C CD2 . TYR A 207 ? 1.7306 1.8122 2.0896 -0.0682 0.0160  -0.3003 194 TYR H CD2 
2890 C CE1 . TYR A 207 ? 1.7002 1.6488 2.1414 -0.0908 0.0373  -0.1876 194 TYR H CE1 
2891 C CE2 . TYR A 207 ? 1.7674 1.8465 2.1685 -0.1041 0.0195  -0.2829 194 TYR H CE2 
2892 C CZ  . TYR A 207 ? 1.7432 1.7553 2.1863 -0.1163 0.0312  -0.2260 194 TYR H CZ  
2893 O OH  . TYR A 207 ? 1.7633 1.7749 2.2512 -0.1531 0.0374  -0.2065 194 TYR H OH  
2903 N N   . ILE A 208 ? 1.6891 1.6144 2.0269 0.0703  0.0215  -0.2843 195 ILE H N   
2904 C CA  . ILE A 208 ? 1.6649 1.6061 1.9677 0.1070  0.0212  -0.2914 195 ILE H CA  
2905 C C   . ILE A 208 ? 1.5881 1.5369 1.8430 0.1217  0.0253  -0.2206 195 ILE H C   
2906 O O   . ILE A 208 ? 1.5638 1.4735 1.8326 0.1129  0.0288  -0.1653 195 ILE H O   
2907 C CB  . ILE A 208 ? 1.4191 1.2972 1.7783 0.1266  0.0205  -0.3189 195 ILE H CB  
2910 N N   . CYS A 209 ? 1.5777 1.5780 1.7768 0.1441  0.0254  -0.2228 196 CYS H N   
2911 C CA  . CYS A 209 ? 1.5893 1.6004 1.7442 0.1603  0.0276  -0.1643 196 CYS H CA  
2912 C C   . CYS A 209 ? 1.5820 1.5713 1.7485 0.1939  0.0271  -0.1640 196 CYS H C   
2913 O O   . CYS A 209 ? 1.5863 1.5893 1.7623 0.2089  0.0269  -0.2142 196 CYS H O   
2914 C CB  . CYS A 209 ? 1.6370 1.7221 1.7211 0.1595  0.0291  -0.1602 196 CYS H CB  
2915 S SG  . CYS A 209 ? 1.4842 1.6316 1.5409 0.1694  0.0301  -0.2286 196 CYS H SG  
2920 N N   . ASN A 210 ? 1.5628 1.5230 1.7274 0.2070  0.0268  -0.1075 197 ASN H N   
2921 C CA  . ASN A 210 ? 1.5671 1.5075 1.7448 0.2403  0.0249  -0.0988 197 ASN H CA  
2922 C C   . ASN A 210 ? 1.4354 1.4269 1.5562 0.2549  0.0241  -0.0682 197 ASN H C   
2923 O O   . ASN A 210 ? 1.4057 1.3981 1.4997 0.2508  0.0228  -0.0158 197 ASN H O   
2924 C CB  . ASN A 210 ? 1.6000 1.4665 1.8232 0.2472  0.0241  -0.0584 197 ASN H CB  
2925 C CG  . ASN A 210 ? 1.5613 1.3769 1.8351 0.2204  0.0271  -0.0718 197 ASN H CG  
2926 O OD1 . ASN A 210 ? 1.5861 1.4104 1.8798 0.2060  0.0270  -0.1290 197 ASN H OD1 
2927 N ND2 . ASN A 210 ? 1.5055 1.2697 1.8013 0.2134  0.0302  -0.0194 197 ASN H ND2 
2934 N N   . VAL A 211 ? 1.4245 1.4589 1.5282 0.2714  0.0255  -0.1019 198 VAL H N   
2935 C CA  . VAL A 211 ? 1.3890 1.4725 1.4461 0.2844  0.0258  -0.0807 198 VAL H CA  
2936 C C   . VAL A 211 ? 1.4090 1.4759 1.4903 0.3159  0.0214  -0.0668 198 VAL H C   
2937 O O   . VAL A 211 ? 1.4325 1.4665 1.5606 0.3319  0.0205  -0.0920 198 VAL H O   
2938 C CB  . VAL A 211 ? 1.3721 1.5174 1.3955 0.2824  0.0327  -0.1229 198 VAL H CB  
2939 C CG1 . VAL A 211 ? 1.2519 1.4440 1.2260 0.2881  0.0348  -0.0954 198 VAL H CG1 
2940 C CG2 . VAL A 211 ? 1.4575 1.6173 1.4668 0.2558  0.0355  -0.1481 198 VAL H CG2 
2950 N N   . ALA A 212 ? 1.3611 1.4539 1.4112 0.3261  0.0179  -0.0290 199 ALA H N   
2951 C CA  . ALA A 212 ? 1.3216 1.4091 1.3917 0.3570  0.0116  -0.0136 199 ALA H CA  
2952 C C   . ALA A 212 ? 1.3587 1.5064 1.3899 0.3637  0.0113  -0.0053 199 ALA H C   
2953 O O   . ALA A 212 ? 1.2756 1.4416 1.2657 0.3519  0.0092  0.0275  199 ALA H O   
2954 C CB  . ALA A 212 ? 1.2374 1.2742 1.3235 0.3657  0.0038  0.0379  199 ALA H CB  
2960 N N   . HIS A 213 ? 1.3684 1.5470 1.4150 0.3822  0.0141  -0.0363 200 HIS H N   
2961 C CA  . HIS A 213 ? 1.3060 1.5374 1.3316 0.3921  0.0135  -0.0288 200 HIS H CA  
2962 C C   . HIS A 213 ? 1.3587 1.5796 1.4207 0.4237  0.0026  -0.0139 200 HIS H C   
2963 O O   . HIS A 213 ? 1.3563 1.5796 1.4568 0.4438  0.0048  -0.0447 200 HIS H O   
2964 C CB  . HIS A 213 ? 1.2757 1.5568 1.2938 0.3895  0.0270  -0.0732 200 HIS H CB  
2965 C CG  . HIS A 213 ? 1.2042 1.5401 1.1904 0.3863  0.0308  -0.0634 200 HIS H CG  
2966 N ND1 . HIS A 213 ? 1.2533 1.6154 1.2581 0.4060  0.0254  -0.0561 200 HIS H ND1 
2967 C CD2 . HIS A 213 ? 1.2017 1.5701 1.1413 0.3658  0.0397  -0.0606 200 HIS H CD2 
2968 C CE1 . HIS A 213 ? 1.2142 1.6213 1.1879 0.3951  0.0312  -0.0505 200 HIS H CE1 
2969 N NE2 . HIS A 213 ? 1.1241 1.5331 1.0568 0.3715  0.0405  -0.0519 200 HIS H NE2 
2977 N N   . PRO A 214 ? 1.4181 1.6282 1.4694 0.4316  -0.0096 0.0323  201 PRO H N   
2978 C CA  . PRO A 214 ? 1.3396 1.5428 1.4245 0.4654  -0.0216 0.0474  201 PRO H CA  
2979 C C   . PRO A 214 ? 1.3091 1.5722 1.4042 0.4812  -0.0223 0.0259  201 PRO H C   
2980 O O   . PRO A 214 ? 1.3363 1.5999 1.4740 0.5089  -0.0257 0.0105  201 PRO H O   
2981 C CB  . PRO A 214 ? 1.2659 1.4538 1.3248 0.4676  -0.0336 0.1024  201 PRO H CB  
2982 C CG  . PRO A 214 ? 1.2285 1.3920 1.2567 0.4361  -0.0263 0.1147  201 PRO H CG  
2983 C CD  . PRO A 214 ? 1.3423 1.5402 1.3536 0.4131  -0.0133 0.0732  201 PRO H CD  
2991 N N   . ALA A 215 ? 1.3028 1.6167 1.3628 0.4644  -0.0183 0.0243  202 ALA H N   
2992 C CA  . ALA A 215 ? 1.3205 1.6934 1.3945 0.4753  -0.0169 0.0040  202 ALA H CA  
2993 C C   . ALA A 215 ? 1.2887 1.6755 1.3980 0.4840  -0.0036 -0.0426 202 ALA H C   
2994 O O   . ALA A 215 ? 1.2707 1.7008 1.4082 0.5010  -0.0030 -0.0597 202 ALA H O   
2995 C CB  . ALA A 215 ? 1.2675 1.6842 1.2984 0.4507  -0.0105 0.0072  202 ALA H CB  
3001 N N   . SER A 216 ? 1.3170 1.6720 1.4264 0.4730  0.0069  -0.0652 203 SER H N   
3002 C CA  . SER A 216 ? 1.3112 1.6721 1.4547 0.4851  0.0180  -0.1108 203 SER H CA  
3003 C C   . SER A 216 ? 1.3572 1.6563 1.5396 0.5032  0.0114  -0.1161 203 SER H C   
3004 O O   . SER A 216 ? 1.3864 1.6828 1.6000 0.5161  0.0190  -0.1561 203 SER H O   
3005 C CB  . SER A 216 ? 1.3057 1.6856 1.4196 0.4606  0.0359  -0.1414 203 SER H CB  
3006 O OG  . SER A 216 ? 1.2809 1.7241 1.3784 0.4546  0.0481  -0.1521 203 SER H OG  
3012 N N   . SER A 217 ? 1.3496 1.5979 1.5310 0.5050  -0.0014 -0.0764 204 SER H N   
3013 C CA  . SER A 217 ? 1.3953 1.5759 1.6143 0.5202  -0.0063 -0.0745 204 SER H CA  
3014 C C   . SER A 217 ? 1.4390 1.5902 1.6668 0.5035  0.0048  -0.1143 204 SER H C   
3015 O O   . SER A 217 ? 1.4330 1.5360 1.7026 0.5187  0.0041  -0.1321 204 SER H O   
3016 C CB  . SER A 217 ? 1.4052 1.5868 1.6727 0.5606  -0.0129 -0.0832 204 SER H CB  
3017 O OG  . SER A 217 ? 1.4076 1.5896 1.7071 0.5700  -0.0025 -0.1353 204 SER H OG  
3023 N N   . THR A 218 ? 1.4809 1.6600 1.6706 0.4737  0.0146  -0.1301 205 THR H N   
3024 C CA  . THR A 218 ? 1.4592 1.6222 1.6541 0.4585  0.0238  -0.1728 205 THR H CA  
3025 C C   . THR A 218 ? 1.4371 1.5536 1.6179 0.4314  0.0206  -0.1494 205 THR H C   
3026 O O   . THR A 218 ? 1.4429 1.5797 1.5798 0.4091  0.0210  -0.1232 205 THR H O   
3027 C CB  . THR A 218 ? 1.5309 1.7591 1.6945 0.4473  0.0375  -0.2083 205 THR H CB  
3028 O OG1 . THR A 218 ? 1.4425 1.6638 1.6254 0.4489  0.0451  -0.2617 205 THR H OG1 
3029 C CG2 . THR A 218 ? 1.3792 1.6299 1.4876 0.4163  0.0409  -0.1877 205 THR H CG2 
3037 N N   . LYS A 219 ? 1.4673 1.5205 1.6887 0.4339  0.0179  -0.1580 206 LYS H N   
3038 C CA  . LYS A 219 ? 1.4503 1.4562 1.6707 0.4073  0.0166  -0.1402 206 LYS H CA  
3039 C C   . LYS A 219 ? 1.5364 1.5337 1.7736 0.3918  0.0226  -0.1966 206 LYS H C   
3040 O O   . LYS A 219 ? 1.5871 1.5578 1.8679 0.4089  0.0233  -0.2349 206 LYS H O   
3041 C CB  . LYS A 219 ? 1.4244 1.3594 1.6820 0.4203  0.0096  -0.1007 206 LYS H CB  
3044 N N   . VAL A 220 ? 1.5609 1.5830 1.7636 0.3614  0.0262  -0.2034 207 VAL H N   
3045 C CA  . VAL A 220 ? 1.6061 1.6372 1.8153 0.3466  0.0305  -0.2602 207 VAL H CA  
3046 C C   . VAL A 220 ? 1.6256 1.6201 1.8429 0.3149  0.0280  -0.2496 207 VAL H C   
3047 O O   . VAL A 220 ? 1.6069 1.5918 1.8046 0.3007  0.0260  -0.1980 207 VAL H O   
3048 C CB  . VAL A 220 ? 1.6743 1.7837 1.8323 0.3424  0.0383  -0.2858 207 VAL H CB  
3049 C CG1 . VAL A 220 ? 1.7344 1.8591 1.9006 0.3364  0.0420  -0.3506 207 VAL H CG1 
3050 C CG2 . VAL A 220 ? 1.3459 1.4957 1.4944 0.3695  0.0427  -0.2828 207 VAL H CG2 
3060 N N   . ASP A 221 ? 1.6027 1.5792 1.8511 0.3039  0.0281  -0.3007 208 ASP H N   
3061 C CA  . ASP A 221 ? 1.6713 1.6181 1.9362 0.2713  0.0259  -0.3006 208 ASP H CA  
3062 C C   . ASP A 221 ? 1.6699 1.6617 1.9222 0.2565  0.0266  -0.3623 208 ASP H C   
3063 O O   . ASP A 221 ? 1.7415 1.7338 2.0187 0.2698  0.0265  -0.4196 208 ASP H O   
3064 C CB  . ASP A 221 ? 1.7936 1.6548 2.1275 0.2715  0.0234  -0.2987 208 ASP H CB  
3065 C CG  . ASP A 221 ? 1.7415 1.5577 2.0840 0.2851  0.0228  -0.2304 208 ASP H CG  
3066 O OD1 . ASP A 221 ? 1.7681 1.5941 2.1029 0.3167  0.0217  -0.2169 208 ASP H OD1 
3067 O OD2 . ASP A 221 ? 1.7680 1.5426 2.1254 0.2650  0.0236  -0.1901 208 ASP H OD2 
3072 N N   . LYS A 222 ? 1.6964 1.7285 1.9087 0.2316  0.0268  -0.3512 209 LYS H N   
3073 C CA  . LYS A 222 ? 1.6241 1.7074 1.8167 0.2187  0.0263  -0.4046 209 LYS H CA  
3074 C C   . LYS A 222 ? 1.5938 1.6536 1.8169 0.1850  0.0210  -0.4132 209 LYS H C   
3075 O O   . LYS A 222 ? 1.6051 1.6366 1.8342 0.1669  0.0210  -0.3622 209 LYS H O   
3076 C CB  . LYS A 222 ? 1.6703 1.8283 1.7891 0.2198  0.0314  -0.3891 209 LYS H CB  
3079 N N   . LYS A 223 ? 1.6920 1.7670 1.9356 0.1771  0.0167  -0.4789 210 LYS H N   
3080 C CA  . LYS A 223 ? 1.6718 1.7329 1.9511 0.1438  0.0106  -0.4992 210 LYS H CA  
3081 C C   . LYS A 223 ? 1.6460 1.7872 1.8751 0.1307  0.0079  -0.5219 210 LYS H C   
3082 O O   . LYS A 223 ? 1.6818 1.8841 1.8563 0.1501  0.0110  -0.5386 210 LYS H O   
3083 C CB  . LYS A 223 ? 1.4444 1.4605 1.7925 0.1429  0.0051  -0.5625 210 LYS H CB  
3086 N N   . ILE A 224 ? 1.5921 1.7337 1.8419 0.0982  0.0030  -0.5212 211 ILE H N   
3087 C CA  . ILE A 224 ? 1.7009 1.9184 1.9060 0.0853  -0.0008 -0.5377 211 ILE H CA  
3088 C C   . ILE A 224 ? 1.6289 1.8446 1.8877 0.0542  -0.0106 -0.5837 211 ILE H C   
3089 O O   . ILE A 224 ? 1.3446 1.6241 1.5832 0.0504  -0.0179 -0.6324 211 ILE H O   
3090 C CB  . ILE A 224 ? 1.7191 1.9595 1.8729 0.0786  0.0048  -0.4671 211 ILE H CB  
3091 C CG1 . ILE A 224 ? 1.7107 1.9921 1.7938 0.1083  0.0121  -0.4471 211 ILE H CG1 
3092 C CG2 . ILE A 224 ? 1.7625 2.0550 1.9019 0.0530  -0.0005 -0.4750 211 ILE H CG2 
3093 C CD1 . ILE A 224 ? 1.6693 1.9640 1.7045 0.1058  0.0177  -0.3789 211 ILE H CD1 
3105 N N   . GLN B 1   ? 0.6191 0.6969 1.0307 -0.1025 0.1310  0.2485  1   GLN L N   
3106 C CA  . GLN B 1   ? 0.7556 0.8092 1.1245 -0.0846 0.1153  0.2303  1   GLN L CA  
3107 C C   . GLN B 1   ? 0.8342 0.9070 1.1551 -0.0650 0.1247  0.2360  1   GLN L C   
3108 O O   . GLN B 1   ? 0.8385 0.9487 1.1553 -0.0609 0.1360  0.2372  1   GLN L O   
3109 C CB  . GLN B 1   ? 0.6512 0.7056 1.0260 -0.0830 0.0955  0.1962  1   GLN L CB  
3114 N N   . SER B 2   ? 0.6600 0.7080 0.9462 -0.0521 0.1191  0.2378  2   SER L N   
3115 C CA  . SER B 2   ? 0.6728 0.7362 0.9136 -0.0331 0.1235  0.2386  2   SER L CA  
3116 C C   . SER B 2   ? 0.7398 0.7761 0.9538 -0.0211 0.1077  0.2244  2   SER L C   
3117 O O   . SER B 2   ? 0.8232 0.8267 1.0492 -0.0253 0.0981  0.2230  2   SER L O   
3118 C CB  . SER B 2   ? 0.6763 0.7504 0.9018 -0.0294 0.1425  0.2706  2   SER L CB  
3119 O OG  . SER B 2   ? 0.8775 0.9168 1.1083 -0.0337 0.1422  0.2910  2   SER L OG  
3125 N N   . VAL B 3   ? 0.5981 0.6493 0.7777 -0.0060 0.1051  0.2127  4   VAL L N   
3126 C CA  . VAL B 3   ? 0.5455 0.5792 0.6993 0.0060  0.0924  0.1999  4   VAL L CA  
3127 C C   . VAL B 3   ? 0.5683 0.6110 0.6885 0.0205  0.0989  0.2148  4   VAL L C   
3128 O O   . VAL B 3   ? 0.5928 0.6630 0.6985 0.0255  0.1098  0.2217  4   VAL L O   
3129 C CB  . VAL B 3   ? 0.5992 0.6415 0.7438 0.0099  0.0814  0.1716  4   VAL L CB  
3130 C CG1 . VAL B 3   ? 0.5462 0.5857 0.7214 -0.0028 0.0752  0.1581  4   VAL L CG1 
3131 C CG2 . VAL B 3   ? 0.7010 0.7731 0.8234 0.0190  0.0877  0.1682  4   VAL L CG2 
3141 N N   . THR B 4   ? 0.5335 0.5542 0.6408 0.0287  0.0916  0.2186  5   THR L N   
3142 C CA  . THR B 4   ? 0.6131 0.6403 0.6894 0.0437  0.0951  0.2337  5   THR L CA  
3143 C C   . THR B 4   ? 0.6356 0.6619 0.6902 0.0569  0.0815  0.2144  5   THR L C   
3144 O O   . THR B 4   ? 0.5016 0.5122 0.5671 0.0546  0.0703  0.1965  5   THR L O   
3145 C CB  . THR B 4   ? 0.6310 0.6336 0.7130 0.0433  0.0996  0.2619  5   THR L CB  
3146 O OG1 . THR B 4   ? 0.7107 0.6800 0.8077 0.0423  0.0865  0.2530  5   THR L OG1 
3147 C CG2 . THR B 4   ? 0.6577 0.6619 0.7658 0.0272  0.1145  0.2830  5   THR L CG2 
3155 N N   . GLN B 5   ? 0.5612 0.6071 0.5856 0.0708  0.0827  0.2178  6   GLN L N   
3156 C CA  . GLN B 5   ? 0.6150 0.6646 0.6202 0.0837  0.0704  0.2025  6   GLN L CA  
3157 C C   . GLN B 5   ? 0.6644 0.7238 0.6416 0.0995  0.0721  0.2203  6   GLN L C   
3158 O O   . GLN B 5   ? 0.6651 0.7380 0.6299 0.1014  0.0842  0.2388  6   GLN L O   
3159 C CB  . GLN B 5   ? 0.5697 0.6401 0.5674 0.0834  0.0660  0.1771  6   GLN L CB  
3160 C CG  . GLN B 5   ? 0.5720 0.6683 0.5561 0.0853  0.0756  0.1793  6   GLN L CG  
3161 C CD  . GLN B 5   ? 0.5799 0.6880 0.5647 0.0821  0.0710  0.1542  6   GLN L CD  
3162 O OE1 . GLN B 5   ? 0.5058 0.6207 0.5024 0.0747  0.0773  0.1511  6   GLN L OE1 
3163 N NE2 . GLN B 5   ? 0.4867 0.5971 0.4610 0.0875  0.0597  0.1366  6   GLN L NE2 
3172 N N   . PRO B 6   ? 0.5878 0.6430 0.5540 0.1121  0.0603  0.2155  7   PRO L N   
3173 C CA  . PRO B 6   ? 0.6419 0.7073 0.5798 0.1294  0.0594  0.2322  7   PRO L CA  
3174 C C   . PRO B 6   ? 0.6253 0.7245 0.5366 0.1364  0.0624  0.2254  7   PRO L C   
3175 O O   . PRO B 6   ? 0.5934 0.7070 0.5073 0.1315  0.0595  0.2014  7   PRO L O   
3176 C CB  . PRO B 6   ? 0.5494 0.6088 0.4870 0.1409  0.0436  0.2203  7   PRO L CB  
3177 C CG  . PRO B 6   ? 0.5441 0.6027 0.5020 0.1302  0.0377  0.1920  7   PRO L CG  
3178 C CD  . PRO B 6   ? 0.6071 0.6524 0.5858 0.1124  0.0474  0.1939  7   PRO L CD  
3186 N N   . ALA B 7   ? 0.5918 0.7024 0.4760 0.1490  0.0681  0.2471  8   ALA L N   
3187 C CA  . ALA B 7   ? 0.7071 0.8505 0.5633 0.1575  0.0720  0.2412  8   ALA L CA  
3188 C C   . ALA B 7   ? 0.6808 0.8427 0.5215 0.1692  0.0551  0.2150  8   ALA L C   
3189 O O   . ALA B 7   ? 0.6719 0.8561 0.5018 0.1706  0.0542  0.1957  8   ALA L O   
3190 C CB  . ALA B 7   ? 0.7180 0.8702 0.5459 0.1690  0.0833  0.2730  8   ALA L CB  
3196 N N   . SER B 8   ? 0.6532 0.8068 0.4956 0.1777  0.0412  0.2127  9   SER L N   
3197 C CA  . SER B 8   ? 0.6820 0.8570 0.5107 0.1900  0.0247  0.1912  9   SER L CA  
3198 C C   . SER B 8   ? 0.6709 0.8342 0.5247 0.1874  0.0120  0.1767  9   SER L C   
3199 O O   . SER B 8   ? 0.6249 0.7634 0.4950 0.1855  0.0132  0.1899  9   SER L O   
3200 C CB  . SER B 8   ? 0.6871 0.8779 0.4806 0.2121  0.0199  0.2075  9   SER L CB  
3201 O OG  . SER B 8   ? 0.8818 1.0977 0.6461 0.2185  0.0263  0.2066  9   SER L OG  
3207 N N   . VAL B 9   ? 0.5782 0.7601 0.4360 0.1873  0.0001  0.1489  11  VAL L N   
3208 C CA  . VAL B 9   ? 0.6452 0.8267 0.5235 0.1881  -0.0123 0.1343  11  VAL L CA  
3209 C C   . VAL B 9   ? 0.6010 0.8138 0.4707 0.1962  -0.0270 0.1122  11  VAL L C   
3210 O O   . VAL B 9   ? 0.6014 0.8300 0.4569 0.1948  -0.0272 0.1005  11  VAL L O   
3211 C CB  . VAL B 9   ? 0.5792 0.7444 0.4880 0.1691  -0.0081 0.1208  11  VAL L CB  
3212 C CG1 . VAL B 9   ? 0.5368 0.7154 0.4489 0.1574  -0.0087 0.0976  11  VAL L CG1 
3213 C CG2 . VAL B 9   ? 0.5757 0.7380 0.5051 0.1726  -0.0171 0.1129  11  VAL L CG2 
3223 N N   . SER B 10  ? 0.6113 0.8336 0.4919 0.2051  -0.0400 0.1052  12  SER L N   
3224 C CA  . SER B 10  ? 0.6083 0.8625 0.4875 0.2122  -0.0560 0.0833  12  SER L CA  
3225 C C   . SER B 10  ? 0.6596 0.9198 0.5728 0.2050  -0.0629 0.0655  12  SER L C   
3226 O O   . SER B 10  ? 0.6479 0.8911 0.5781 0.2048  -0.0591 0.0737  12  SER L O   
3227 C CB  . SER B 10  ? 0.6644 0.9356 0.5177 0.2366  -0.0676 0.0946  12  SER L CB  
3228 O OG  . SER B 10  ? 0.6642 0.9657 0.5275 0.2440  -0.0860 0.0729  12  SER L OG  
3234 N N   . GLY B 11  ? 0.6534 0.9385 0.5773 0.1992  -0.0726 0.0405  13  GLY L N   
3235 C CA  . GLY B 11  ? 0.7100 1.0072 0.6675 0.1911  -0.0777 0.0234  13  GLY L CA  
3236 C C   . GLY B 11  ? 0.5872 0.9197 0.5529 0.1920  -0.0936 -0.0001 13  GLY L C   
3237 O O   . GLY B 11  ? 0.6048 0.9458 0.5551 0.1899  -0.0982 -0.0104 13  GLY L O   
3241 N N   . THR B 12  ? 0.5239 0.8786 0.5162 0.1954  -0.1025 -0.0101 14  THR L N   
3242 C CA  . THR B 12  ? 0.5404 0.9317 0.5502 0.1930  -0.1180 -0.0343 14  THR L CA  
3243 C C   . THR B 12  ? 0.4813 0.8711 0.5164 0.1664  -0.1114 -0.0515 14  THR L C   
3244 O O   . THR B 12  ? 0.4175 0.7875 0.4659 0.1528  -0.0968 -0.0461 14  THR L O   
3245 C CB  . THR B 12  ? 0.4802 0.9000 0.5133 0.2068  -0.1294 -0.0384 14  THR L CB  
3246 O OG1 . THR B 12  ? 0.5693 0.9875 0.5766 0.2333  -0.1370 -0.0206 14  THR L OG1 
3247 C CG2 . THR B 12  ? 0.5423 1.0042 0.5996 0.2024  -0.1461 -0.0648 14  THR L CG2 
3255 N N   . LEU B 13  ? 0.5174 0.9273 0.5579 0.1593  -0.1230 -0.0722 15  LEU L N   
3256 C CA  . LEU B 13  ? 0.5025 0.9099 0.5679 0.1337  -0.1186 -0.0881 15  LEU L CA  
3257 C C   . LEU B 13  ? 0.3949 0.8097 0.4962 0.1216  -0.1099 -0.0883 15  LEU L C   
3258 O O   . LEU B 13  ? 0.4061 0.8506 0.5284 0.1306  -0.1173 -0.0925 15  LEU L O   
3259 C CB  . LEU B 13  ? 0.5325 0.9675 0.6084 0.1299  -0.1370 -0.1131 15  LEU L CB  
3260 C CG  . LEU B 13  ? 0.5765 0.9950 0.6300 0.1248  -0.1398 -0.1229 15  LEU L CG  
3261 C CD1 . LEU B 13  ? 0.5634 1.0127 0.6229 0.1283  -0.1626 -0.1487 15  LEU L CD1 
3262 C CD2 . LEU B 13  ? 0.5908 0.9814 0.6586 0.0997  -0.1264 -0.1249 15  LEU L CD2 
3274 N N   . GLY B 14  ? 0.3943 0.7837 0.5016 0.1027  -0.0941 -0.0841 16  GLY L N   
3275 C CA  . GLY B 14  ? 0.3980 0.7939 0.5349 0.0902  -0.0834 -0.0842 16  GLY L CA  
3276 C C   . GLY B 14  ? 0.4285 0.8086 0.5590 0.1002  -0.0717 -0.0676 16  GLY L C   
3277 O O   . GLY B 14  ? 0.3415 0.7220 0.4904 0.0901  -0.0602 -0.0672 16  GLY L O   
3281 N N   . GLN B 15  ? 0.4109 0.7764 0.5156 0.1196  -0.0740 -0.0540 17  GLN L N   
3282 C CA  . GLN B 15  ? 0.3704 0.7173 0.4708 0.1294  -0.0649 -0.0392 17  GLN L CA  
3283 C C   . GLN B 15  ? 0.3550 0.6638 0.4406 0.1175  -0.0505 -0.0289 17  GLN L C   
3284 O O   . GLN B 15  ? 0.3781 0.6737 0.4524 0.1056  -0.0481 -0.0306 17  GLN L O   
3285 C CB  . GLN B 15  ? 0.3854 0.7300 0.4665 0.1541  -0.0736 -0.0267 17  GLN L CB  
3286 C CG  . GLN B 15  ? 0.3969 0.7796 0.4931 0.1701  -0.0891 -0.0355 17  GLN L CG  
3287 C CD  . GLN B 15  ? 0.3901 0.7873 0.5150 0.1753  -0.0860 -0.0392 17  GLN L CD  
3288 O OE1 . GLN B 15  ? 0.4323 0.8044 0.5536 0.1806  -0.0767 -0.0282 17  GLN L OE1 
3289 N NE2 . GLN B 15  ? 0.3855 0.8247 0.5407 0.1739  -0.0939 -0.0562 17  GLN L NE2 
3298 N N   . THR B 16  ? 0.3730 0.6645 0.4600 0.1219  -0.0419 -0.0198 18  THR L N   
3299 C CA  . THR B 16  ? 0.4399 0.6961 0.5131 0.1139  -0.0306 -0.0096 18  THR L CA  
3300 C C   . THR B 16  ? 0.3780 0.6125 0.4285 0.1267  -0.0319 0.0071  18  THR L C   
3301 O O   . THR B 16  ? 0.4565 0.6944 0.5048 0.1442  -0.0380 0.0145  18  THR L O   
3302 C CB  . THR B 16  ? 0.3949 0.6428 0.4806 0.1118  -0.0216 -0.0101 18  THR L CB  
3303 O OG1 . THR B 16  ? 0.4586 0.7266 0.5629 0.0978  -0.0170 -0.0227 18  THR L OG1 
3304 C CG2 . THR B 16  ? 0.4140 0.6259 0.4855 0.1056  -0.0128 -0.0002 18  THR L CG2 
3312 N N   . VAL B 17  ? 0.3756 0.5887 0.4105 0.1181  -0.0259 0.0138  19  VAL L N   
3313 C CA  . VAL B 17  ? 0.3754 0.5693 0.3906 0.1269  -0.0239 0.0312  19  VAL L CA  
3314 C C   . VAL B 17  ? 0.4081 0.5734 0.4224 0.1158  -0.0131 0.0382  19  VAL L C   
3315 O O   . VAL B 17  ? 0.4061 0.5676 0.4228 0.1016  -0.0087 0.0303  19  VAL L O   
3316 C CB  . VAL B 17  ? 0.4071 0.6118 0.4026 0.1304  -0.0285 0.0317  19  VAL L CB  
3317 C CG1 . VAL B 17  ? 0.4807 0.6662 0.4565 0.1355  -0.0218 0.0512  19  VAL L CG1 
3318 C CG2 . VAL B 17  ? 0.4884 0.7215 0.4824 0.1446  -0.0417 0.0259  19  VAL L CG2 
3328 N N   . THR B 18  ? 0.4018 0.5461 0.4136 0.1224  -0.0097 0.0531  20  THR L N   
3329 C CA  . THR B 18  ? 0.4242 0.5427 0.4378 0.1124  -0.0012 0.0596  20  THR L CA  
3330 C C   . THR B 18  ? 0.3987 0.5063 0.3986 0.1149  0.0032  0.0776  20  THR L C   
3331 O O   . THR B 18  ? 0.4431 0.5533 0.4327 0.1277  0.0005  0.0905  20  THR L O   
3332 C CB  . THR B 18  ? 0.3980 0.4988 0.4253 0.1150  -0.0004 0.0602  20  THR L CB  
3333 O OG1 . THR B 18  ? 0.4839 0.5757 0.5092 0.1298  -0.0040 0.0742  20  THR L OG1 
3334 C CG2 . THR B 18  ? 0.4128 0.5293 0.4531 0.1144  -0.0027 0.0430  20  THR L CG2 
3342 N N   . ILE B 19  ? 0.4196 0.5168 0.4193 0.1031  0.0103  0.0790  21  ILE L N   
3343 C CA  . ILE B 19  ? 0.4712 0.5598 0.4632 0.1028  0.0174  0.0960  21  ILE L CA  
3344 C C   . ILE B 19  ? 0.4826 0.5485 0.4904 0.0920  0.0227  0.0993  21  ILE L C   
3345 O O   . ILE B 19  ? 0.4535 0.5172 0.4686 0.0817  0.0232  0.0868  21  ILE L O   
3346 C CB  . ILE B 19  ? 0.4488 0.5531 0.4273 0.1003  0.0203  0.0924  21  ILE L CB  
3347 C CG1 . ILE B 19  ? 0.4765 0.6038 0.4397 0.1111  0.0126  0.0856  21  ILE L CG1 
3348 C CG2 . ILE B 19  ? 0.4954 0.5953 0.4682 0.1000  0.0302  0.1106  21  ILE L CG2 
3349 C CD1 . ILE B 19  ? 0.5080 0.6501 0.4584 0.1098  0.0131  0.0762  21  ILE L CD1 
3361 N N   . SER B 20  ? 0.4320 0.4802 0.4455 0.0945  0.0256  0.1161  22  SER L N   
3362 C CA  . SER B 20  ? 0.4913 0.5167 0.5235 0.0846  0.0281  0.1176  22  SER L CA  
3363 C C   . SER B 20  ? 0.5971 0.6183 0.6332 0.0771  0.0374  0.1340  22  SER L C   
3364 O O   . SER B 20  ? 0.5760 0.6027 0.6011 0.0830  0.0428  0.1522  22  SER L O   
3365 C CB  . SER B 20  ? 0.5770 0.5812 0.6198 0.0914  0.0232  0.1213  22  SER L CB  
3366 O OG  . SER B 20  ? 0.6154 0.6250 0.6607 0.0957  0.0163  0.1023  22  SER L OG  
3372 N N   . CYS B 21  ? 0.5056 0.5193 0.5576 0.0646  0.0392  0.1275  23  CYS L N   
3373 C CA  . CYS B 21  ? 0.5548 0.5691 0.6177 0.0550  0.0478  0.1390  23  CYS L CA  
3374 C C   . CYS B 21  ? 0.5385 0.5277 0.6270 0.0458  0.0456  0.1404  23  CYS L C   
3375 O O   . CYS B 21  ? 0.5357 0.5173 0.6335 0.0410  0.0385  0.1226  23  CYS L O   
3376 C CB  . CYS B 21  ? 0.6081 0.6404 0.6683 0.0496  0.0493  0.1261  23  CYS L CB  
3377 S SG  . CYS B 21  ? 0.8346 0.8753 0.9126 0.0387  0.0591  0.1350  23  CYS L SG  
3382 N N   . SER B 22  ? 0.5179 0.4934 0.6171 0.0435  0.0511  0.1613  24  SER L N   
3383 C CA  . SER B 22  ? 0.5895 0.5368 0.7154 0.0348  0.0476  0.1632  24  SER L CA  
3384 C C   . SER B 22  ? 0.6325 0.5851 0.7822 0.0188  0.0541  0.1676  24  SER L C   
3385 O O   . SER B 22  ? 0.5749 0.5389 0.7268 0.0150  0.0661  0.1881  24  SER L O   
3386 C CB  . SER B 22  ? 0.6733 0.5977 0.8006 0.0409  0.0489  0.1846  24  SER L CB  
3387 O OG  . SER B 22  ? 0.8304 0.7548 0.9675 0.0324  0.0610  0.2102  24  SER L OG  
3393 N N   . GLY B 23  ? 0.5820 0.5291 0.7495 0.0102  0.0461  0.1484  25  GLY L N   
3394 C CA  . GLY B 23  ? 0.5909 0.5452 0.7853 -0.0046 0.0494  0.1492  25  GLY L CA  
3395 C C   . GLY B 23  ? 0.5455 0.4733 0.7711 -0.0153 0.0406  0.1423  25  GLY L C   
3396 O O   . GLY B 23  ? 0.6285 0.5281 0.8604 -0.0136 0.0376  0.1494  25  GLY L O   
3400 N N   . SER B 24  ? 0.5510 0.4869 0.7965 -0.0254 0.0350  0.1273  26  SER L N   
3401 C CA  . SER B 24  ? 0.5790 0.4930 0.8569 -0.0367 0.0248  0.1175  26  SER L CA  
3402 C C   . SER B 24  ? 0.5569 0.4774 0.8325 -0.0358 0.0110  0.0889  26  SER L C   
3403 O O   . SER B 24  ? 0.5140 0.4560 0.7669 -0.0288 0.0114  0.0806  26  SER L O   
3404 C CB  . SER B 24  ? 0.6509 0.5710 0.9667 -0.0542 0.0329  0.1339  26  SER L CB  
3405 O OG  . SER B 24  ? 0.6824 0.6021 0.9946 -0.0543 0.0485  0.1638  26  SER L OG  
3411 N N   . LYS B 25  ? 0.4895 0.3897 0.7883 -0.0426 -0.0018 0.0737  27  LYS L N   
3412 C CA  . LYS B 25  ? 0.5877 0.4939 0.8830 -0.0410 -0.0161 0.0466  27  LYS L CA  
3413 C C   . LYS B 25  ? 0.6256 0.5625 0.9316 -0.0478 -0.0151 0.0447  27  LYS L C   
3414 O O   . LYS B 25  ? 0.5870 0.5350 0.8785 -0.0424 -0.0244 0.0267  27  LYS L O   
3415 C CB  . LYS B 25  ? 0.5994 0.4788 0.9197 -0.0470 -0.0312 0.0295  27  LYS L CB  
3416 C CG  . LYS B 25  ? 0.6412 0.5290 0.9590 -0.0457 -0.0472 0.0014  27  LYS L CG  
3417 C CD  . LYS B 25  ? 0.6778 0.5370 1.0114 -0.0468 -0.0636 -0.0201 27  LYS L CD  
3418 C CE  . LYS B 25  ? 0.7973 0.6532 1.0950 -0.0303 -0.0729 -0.0434 27  LYS L CE  
3419 N NZ  . LYS B 25  ? 0.7729 0.6117 1.0845 -0.0310 -0.0922 -0.0715 27  LYS L NZ  
3433 N N   . SER B 26  A 0.4977 0.4494 0.8284 -0.0584 -0.0036 0.0636  27  SER L N   
3434 C CA  . SER B 26  A 0.5190 0.5031 0.8630 -0.0631 -0.0021 0.0615  27  SER L CA  
3435 C C   . SER B 26  A 0.5343 0.5403 0.8438 -0.0503 0.0055  0.0642  27  SER L C   
3436 O O   . SER B 26  A 0.4303 0.4600 0.7436 -0.0494 0.0031  0.0570  27  SER L O   
3437 C CB  . SER B 26  A 0.4793 0.4763 0.8634 -0.0785 0.0098  0.0810  27  SER L CB  
3438 O OG  . SER B 26  A 0.5671 0.5604 0.9399 -0.0767 0.0272  0.1068  27  SER L OG  
3444 N N   . ASN B 27  B 0.4521 0.4504 0.7296 -0.0400 0.0132  0.0731  27  ASN L N   
3445 C CA  . ASN B 27  B 0.4300 0.4468 0.6767 -0.0289 0.0192  0.0741  27  ASN L CA  
3446 C C   . ASN B 27  B 0.4435 0.4467 0.6551 -0.0174 0.0139  0.0643  27  ASN L C   
3447 O O   . ASN B 27  B 0.4230 0.4258 0.6222 -0.0136 0.0038  0.0477  27  ASN L O   
3448 C CB  . ASN B 27  B 0.4412 0.4728 0.6851 -0.0278 0.0365  0.0962  27  ASN L CB  
3449 C CG  . ASN B 27  B 0.5042 0.5168 0.7536 -0.0310 0.0433  0.1141  27  ASN L CG  
3450 O OD1 . ASN B 27  B 0.4793 0.4709 0.7106 -0.0240 0.0388  0.1121  27  ASN L OD1 
3451 N ND2 . ASN B 27  B 0.5005 0.5212 0.7755 -0.0410 0.0547  0.1329  27  ASN L ND2 
3458 N N   . ILE B 28  C 0.4015 0.3958 0.5972 -0.0115 0.0206  0.0752  27  ILE L N   
3459 C CA  . ILE B 28  C 0.4638 0.4515 0.6299 -0.0009 0.0169  0.0664  27  ILE L CA  
3460 C C   . ILE B 28  C 0.4737 0.4448 0.6404 -0.0005 0.0045  0.0483  27  ILE L C   
3461 O O   . ILE B 28  C 0.4893 0.4628 0.6347 0.0057  -0.0001 0.0359  27  ILE L O   
3462 C CB  . ILE B 28  C 0.5062 0.4879 0.6604 0.0058  0.0241  0.0807  27  ILE L CB  
3463 C CG1 . ILE B 28  C 0.5419 0.5450 0.6821 0.0100  0.0346  0.0927  27  ILE L CG1 
3464 C CG2 . ILE B 28  C 0.5191 0.4918 0.6536 0.0152  0.0183  0.0696  27  ILE L CG2 
3465 C CD1 . ILE B 28  C 0.6235 0.6242 0.7556 0.0158  0.0423  0.1110  27  ILE L CD1 
3477 N N   . GLY B 29  D 0.4863 0.4405 0.6773 -0.0070 -0.0009 0.0462  27  GLY L N   
3478 C CA  . GLY B 29  D 0.4808 0.4192 0.6729 -0.0054 -0.0136 0.0265  27  GLY L CA  
3479 C C   . GLY B 29  D 0.5247 0.4708 0.7254 -0.0105 -0.0243 0.0108  27  GLY L C   
3480 O O   . GLY B 29  D 0.5129 0.4469 0.7143 -0.0089 -0.0361 -0.0072 27  GLY L O   
3484 N N   . ASP B 30  ? 0.4980 0.4647 0.7045 -0.0148 -0.0214 0.0159  28  ASP L N   
3485 C CA  . ASP B 30  ? 0.5065 0.4826 0.7212 -0.0176 -0.0331 0.0013  28  ASP L CA  
3486 C C   . ASP B 30  ? 0.5517 0.5304 0.7318 -0.0074 -0.0390 -0.0113 28  ASP L C   
3487 O O   . ASP B 30  ? 0.5442 0.5274 0.6986 -0.0009 -0.0310 -0.0049 28  ASP L O   
3488 C CB  . ASP B 30  ? 0.4880 0.4873 0.7210 -0.0232 -0.0280 0.0106  28  ASP L CB  
3489 C CG  . ASP B 30  ? 0.4986 0.5098 0.7439 -0.0251 -0.0419 -0.0044 28  ASP L CG  
3490 O OD1 . ASP B 30  ? 0.5681 0.5721 0.8379 -0.0321 -0.0533 -0.0157 28  ASP L OD1 
3491 O OD2 . ASP B 30  ? 0.4592 0.4860 0.6903 -0.0188 -0.0428 -0.0057 28  ASP L OD2 
3496 N N   . THR B 31  ? 0.5179 0.4942 0.6977 -0.0065 -0.0534 -0.0291 29  THR L N   
3497 C CA  . THR B 31  ? 0.5384 0.5179 0.6851 0.0027  -0.0594 -0.0398 29  THR L CA  
3498 C C   . THR B 31  ? 0.5536 0.5472 0.7060 0.0022  -0.0704 -0.0461 29  THR L C   
3499 O O   . THR B 31  ? 0.5730 0.5692 0.7549 -0.0043 -0.0806 -0.0543 29  THR L O   
3500 C CB  . THR B 31  ? 0.5422 0.5073 0.6757 0.0083  -0.0676 -0.0568 29  THR L CB  
3501 O OG1 . THR B 31  ? 0.6157 0.5706 0.7794 0.0020  -0.0786 -0.0681 29  THR L OG1 
3502 C CG2 . THR B 31  ? 0.5254 0.4811 0.6452 0.0133  -0.0565 -0.0509 29  THR L CG2 
3510 N N   . PRO B 32  ? 0.5237 0.5262 0.6512 0.0088  -0.0696 -0.0427 30  PRO L N   
3511 C CA  . PRO B 32  ? 0.5432 0.5436 0.6386 0.0147  -0.0591 -0.0339 30  PRO L CA  
3512 C C   . PRO B 32  ? 0.5015 0.5040 0.6046 0.0116  -0.0441 -0.0186 30  PRO L C   
3513 O O   . PRO B 32  ? 0.5056 0.5169 0.6333 0.0067  -0.0404 -0.0112 30  PRO L O   
3514 C CB  . PRO B 32  ? 0.5129 0.5213 0.5923 0.0201  -0.0649 -0.0331 30  PRO L CB  
3515 C CG  . PRO B 32  ? 0.5962 0.6119 0.6933 0.0198  -0.0807 -0.0444 30  PRO L CG  
3516 C CD  . PRO B 32  ? 0.5156 0.5318 0.6505 0.0103  -0.0810 -0.0474 30  PRO L CD  
3524 N N   . THR B 33  ? 0.5478 0.5454 0.6298 0.0149  -0.0353 -0.0140 31  THR L N   
3525 C CA  . THR B 33  ? 0.4670 0.4660 0.5543 0.0135  -0.0233 -0.0019 31  THR L CA  
3526 C C   . THR B 33  ? 0.4543 0.4640 0.5372 0.0145  -0.0173 0.0071  31  THR L C   
3527 O O   . THR B 33  ? 0.4188 0.4292 0.4834 0.0179  -0.0195 0.0054  31  THR L O   
3528 C CB  . THR B 33  ? 0.5191 0.5121 0.5882 0.0175  -0.0180 -0.0026 31  THR L CB  
3529 O OG1 . THR B 33  ? 0.5402 0.5229 0.6134 0.0188  -0.0236 -0.0130 31  THR L OG1 
3530 C CG2 . THR B 33  ? 0.5401 0.5362 0.6136 0.0177  -0.0078 0.0093  31  THR L CG2 
3538 N N   . TYR B 34  ? 0.3772 0.3943 0.4763 0.0122  -0.0096 0.0169  32  TYR L N   
3539 C CA  . TYR B 34  ? 0.4571 0.4842 0.5490 0.0154  -0.0021 0.0243  32  TYR L CA  
3540 C C   . TYR B 34  ? 0.4040 0.4334 0.4981 0.0156  0.0079  0.0345  32  TYR L C   
3541 O O   . TYR B 34  ? 0.4158 0.4474 0.5294 0.0117  0.0118  0.0419  32  TYR L O   
3542 C CB  . TYR B 34  ? 0.4307 0.4716 0.5384 0.0155  -0.0027 0.0256  32  TYR L CB  
3543 C CG  . TYR B 34  ? 0.3127 0.3657 0.4176 0.0195  0.0073  0.0332  32  TYR L CG  
3544 C CD1 . TYR B 34  ? 0.4465 0.4958 0.5283 0.0246  0.0092  0.0320  32  TYR L CD1 
3545 C CD2 . TYR B 34  ? 0.4189 0.4881 0.5444 0.0179  0.0151  0.0411  32  TYR L CD2 
3546 C CE1 . TYR B 34  ? 0.4014 0.4618 0.4790 0.0295  0.0166  0.0358  32  TYR L CE1 
3547 C CE2 . TYR B 34  ? 0.4043 0.4868 0.5235 0.0236  0.0246  0.0467  32  TYR L CE2 
3548 C CZ  . TYR B 34  ? 0.4741 0.5515 0.5684 0.0301  0.0243  0.0427  32  TYR L CZ  
3549 O OH  . TYR B 34  ? 0.4680 0.5586 0.5544 0.0369  0.0319  0.0452  32  TYR L OH  
3559 N N   . VAL B 35  ? 0.4311 0.4603 0.5059 0.0198  0.0116  0.0355  33  VAL L N   
3560 C CA  . VAL B 35  ? 0.4218 0.4570 0.4939 0.0227  0.0196  0.0448  33  VAL L CA  
3561 C C   . VAL B 35  ? 0.4569 0.5001 0.5126 0.0273  0.0214  0.0425  33  VAL L C   
3562 O O   . VAL B 35  ? 0.4792 0.5170 0.5219 0.0273  0.0174  0.0352  33  VAL L O   
3563 C CB  . VAL B 35  ? 0.4316 0.4582 0.5000 0.0243  0.0197  0.0460  33  VAL L CB  
3564 C CG1 . VAL B 35  ? 0.4196 0.4539 0.4821 0.0296  0.0262  0.0561  33  VAL L CG1 
3565 C CG2 . VAL B 35  ? 0.4733 0.4879 0.5593 0.0204  0.0166  0.0463  33  VAL L CG2 
3575 N N   . GLY B 36  ? 0.3830 0.4388 0.4394 0.0310  0.0276  0.0486  34  GLY L N   
3576 C CA  . GLY B 36  ? 0.4029 0.4661 0.4447 0.0365  0.0283  0.0442  34  GLY L CA  
3577 C C   . GLY B 36  ? 0.4097 0.4807 0.4413 0.0416  0.0326  0.0495  34  GLY L C   
3578 O O   . GLY B 36  ? 0.4340 0.5102 0.4708 0.0430  0.0385  0.0609  34  GLY L O   
3582 N N   . TRP B 37  ? 0.4525 0.5241 0.4705 0.0442  0.0290  0.0417  35  TRP L N   
3583 C CA  . TRP B 37  ? 0.4157 0.4979 0.4224 0.0507  0.0302  0.0435  35  TRP L CA  
3584 C C   . TRP B 37  ? 0.3846 0.4747 0.3806 0.0556  0.0282  0.0336  35  TRP L C   
3585 O O   . TRP B 37  ? 0.4368 0.5184 0.4312 0.0520  0.0224  0.0229  35  TRP L O   
3586 C CB  . TRP B 37  ? 0.4270 0.5055 0.4315 0.0492  0.0258  0.0404  35  TRP L CB  
3587 C CG  . TRP B 37  ? 0.3909 0.4633 0.4035 0.0488  0.0276  0.0495  35  TRP L CG  
3588 C CD1 . TRP B 37  ? 0.3869 0.4471 0.4081 0.0436  0.0254  0.0471  35  TRP L CD1 
3589 C CD2 . TRP B 37  ? 0.3334 0.4097 0.3456 0.0550  0.0313  0.0623  35  TRP L CD2 
3590 N NE1 . TRP B 37  ? 0.4136 0.4682 0.4418 0.0462  0.0268  0.0555  35  TRP L NE1 
3591 C CE2 . TRP B 37  ? 0.4093 0.4722 0.4326 0.0527  0.0305  0.0665  35  TRP L CE2 
3592 C CE3 . TRP B 37  ? 0.3681 0.4572 0.3696 0.0632  0.0351  0.0710  35  TRP L CE3 
3593 C CZ2 . TRP B 37  ? 0.4161 0.4744 0.4425 0.0575  0.0330  0.0801  35  TRP L CZ2 
3594 C CZ3 . TRP B 37  ? 0.4425 0.5293 0.4445 0.0680  0.0386  0.0866  35  TRP L CZ3 
3595 C CH2 . TRP B 37  ? 0.4663 0.5360 0.4818 0.0648  0.0373  0.0915  35  TRP L CH2 
3606 N N   . PHE B 38  ? 0.4504 0.5558 0.4386 0.0642  0.0332  0.0376  36  PHE L N   
3607 C CA  . PHE B 38  ? 0.5173 0.6318 0.4947 0.0716  0.0318  0.0266  36  PHE L CA  
3608 C C   . PHE B 38  ? 0.5223 0.6516 0.4831 0.0806  0.0303  0.0251  36  PHE L C   
3609 O O   . PHE B 38  ? 0.5399 0.6785 0.4957 0.0851  0.0357  0.0387  36  PHE L O   
3610 C CB  . PHE B 38  ? 0.4448 0.5698 0.4270 0.0763  0.0398  0.0304  36  PHE L CB  
3611 C CG  . PHE B 38  ? 0.4000 0.5150 0.4012 0.0684  0.0407  0.0342  36  PHE L CG  
3612 C CD1 . PHE B 38  ? 0.3989 0.5023 0.4044 0.0666  0.0341  0.0232  36  PHE L CD1 
3613 C CD2 . PHE B 38  ? 0.4346 0.5508 0.4496 0.0629  0.0468  0.0485  36  PHE L CD2 
3614 C CE1 . PHE B 38  ? 0.5463 0.6425 0.5675 0.0610  0.0330  0.0259  36  PHE L CE1 
3615 C CE2 . PHE B 38  ? 0.4386 0.5474 0.4721 0.0558  0.0454  0.0493  36  PHE L CE2 
3616 C CZ  . PHE B 38  ? 0.4626 0.5631 0.4982 0.0555  0.0381  0.0378  36  PHE L CZ  
3626 N N   . GLN B 39  ? 0.5058 0.6359 0.4582 0.0833  0.0220  0.0087  37  GLN L N   
3627 C CA  . GLN B 39  ? 0.4923 0.6372 0.4294 0.0919  0.0167  0.0027  37  GLN L CA  
3628 C C   . GLN B 39  ? 0.5024 0.6606 0.4244 0.1040  0.0171  -0.0080 37  GLN L C   
3629 O O   . GLN B 39  ? 0.5620 0.7114 0.4875 0.1033  0.0135  -0.0221 37  GLN L O   
3630 C CB  . GLN B 39  ? 0.5269 0.6648 0.4696 0.0845  0.0053  -0.0105 37  GLN L CB  
3631 C CG  . GLN B 39  ? 0.4775 0.6317 0.4081 0.0925  -0.0040 -0.0229 37  GLN L CG  
3632 C CD  . GLN B 39  ? 0.4918 0.6391 0.4346 0.0821  -0.0149 -0.0381 37  GLN L CD  
3633 O OE1 . GLN B 39  ? 0.5101 0.6425 0.4594 0.0754  -0.0185 -0.0497 37  GLN L OE1 
3634 N NE2 . GLN B 39  ? 0.5624 0.7206 0.5104 0.0807  -0.0199 -0.0374 37  GLN L NE2 
3643 N N   . GLN B 40  ? 0.5215 0.7005 0.4255 0.1163  0.0216  -0.0012 38  GLN L N   
3644 C CA  . GLN B 40  ? 0.5081 0.7047 0.3938 0.1305  0.0242  -0.0104 38  GLN L CA  
3645 C C   . GLN B 40  ? 0.5364 0.7498 0.3999 0.1419  0.0152  -0.0193 38  GLN L C   
3646 O O   . GLN B 40  ? 0.5277 0.7521 0.3804 0.1468  0.0175  -0.0040 38  GLN L O   
3647 C CB  . GLN B 40  ? 0.4896 0.7009 0.3722 0.1361  0.0411  0.0086  38  GLN L CB  
3648 C CG  . GLN B 40  ? 0.5461 0.7809 0.4085 0.1527  0.0465  -0.0003 38  GLN L CG  
3649 C CD  . GLN B 40  ? 0.5639 0.8160 0.4289 0.1558  0.0656  0.0191  38  GLN L CD  
3650 O OE1 . GLN B 40  ? 0.5830 0.8362 0.4530 0.1501  0.0749  0.0436  38  GLN L OE1 
3651 N NE2 . GLN B 40  ? 0.6330 0.8987 0.4969 0.1648  0.0715  0.0080  38  GLN L NE2 
3660 N N   . ILE B 41  ? 0.6198 0.8335 0.4775 0.1463  0.0035  -0.0446 39  ILE L N   
3661 C CA  . ILE B 41  ? 0.5961 0.8305 0.4295 0.1606  -0.0058 -0.0576 39  ILE L CA  
3662 C C   . ILE B 41  ? 0.6921 0.9493 0.5001 0.1786  0.0053  -0.0546 39  ILE L C   
3663 O O   . ILE B 41  ? 0.6330 0.8877 0.4453 0.1809  0.0121  -0.0613 39  ILE L O   
3664 C CB  . ILE B 41  ? 0.6369 0.8619 0.4762 0.1576  -0.0233 -0.0878 39  ILE L CB  
3665 C CG1 . ILE B 41  ? 0.7444 0.9559 0.6063 0.1409  -0.0330 -0.0881 39  ILE L CG1 
3666 C CG2 . ILE B 41  ? 0.7646 1.0128 0.5769 0.1754  -0.0336 -0.1067 39  ILE L CG2 
3667 C CD1 . ILE B 41  ? 0.8040 0.9946 0.6851 0.1287  -0.0447 -0.1100 39  ILE L CD1 
3679 N N   . PRO B 42  ? 0.6936 0.9743 0.4754 0.1920  0.0084  -0.0432 40  PRO L N   
3680 C CA  . PRO B 42  ? 0.7095 1.0152 0.4654 0.2090  0.0223  -0.0367 40  PRO L CA  
3681 C C   . PRO B 42  ? 0.7186 1.0299 0.4675 0.2193  0.0189  -0.0654 40  PRO L C   
3682 O O   . PRO B 42  ? 0.7617 1.0688 0.5062 0.2229  0.0011  -0.0939 40  PRO L O   
3683 C CB  . PRO B 42  ? 0.8132 1.1415 0.5365 0.2240  0.0176  -0.0299 40  PRO L CB  
3684 C CG  . PRO B 42  ? 0.7882 1.1021 0.5269 0.2129  0.0064  -0.0221 40  PRO L CG  
3685 C CD  . PRO B 42  ? 0.6679 0.9530 0.4444 0.1920  0.0024  -0.0296 40  PRO L CD  
3693 N N   . GLY B 43  ? 0.7337 1.0549 0.4837 0.2242  0.0359  -0.0585 41  GLY L N   
3694 C CA  . GLY B 43  ? 0.6580 0.9870 0.4010 0.2373  0.0351  -0.0846 41  GLY L CA  
3695 C C   . GLY B 43  ? 0.7441 1.0443 0.5180 0.2264  0.0286  -0.1005 41  GLY L C   
3696 O O   . GLY B 43  ? 0.6778 0.9807 0.4486 0.2383  0.0268  -0.1232 41  GLY L O   
3700 N N   . THR B 44  ? 0.7366 1.0093 0.5384 0.2058  0.0250  -0.0893 42  THR L N   
3701 C CA  . THR B 44  ? 0.5976 0.8406 0.4259 0.1952  0.0177  -0.1018 42  THR L CA  
3702 C C   . THR B 44  ? 0.5598 0.7914 0.4136 0.1800  0.0286  -0.0775 42  THR L C   
3703 O O   . THR B 44  ? 0.5887 0.8291 0.4435 0.1741  0.0385  -0.0529 42  THR L O   
3704 C CB  . THR B 44  ? 0.6821 0.8994 0.5183 0.1844  -0.0025 -0.1191 42  THR L CB  
3705 O OG1 . THR B 44  ? 0.6606 0.8747 0.5029 0.1710  -0.0036 -0.1009 42  THR L OG1 
3706 C CG2 . THR B 44  ? 0.7238 0.9521 0.5379 0.1988  -0.0161 -0.1470 42  THR L CG2 
3714 N N   . ALA B 45  ? 0.5855 0.7960 0.4600 0.1746  0.0252  -0.0855 43  ALA L N   
3715 C CA  . ALA B 45  ? 0.5297 0.7308 0.4281 0.1620  0.0333  -0.0663 43  ALA L CA  
3716 C C   . ALA B 45  ? 0.5902 0.7724 0.4983 0.1439  0.0284  -0.0527 43  ALA L C   
3717 O O   . ALA B 45  ? 0.5614 0.7296 0.4661 0.1384  0.0160  -0.0628 43  ALA L O   
3718 C CB  . ALA B 45  ? 0.5826 0.7641 0.4979 0.1624  0.0277  -0.0792 43  ALA L CB  
3724 N N   . PRO B 46  ? 0.5426 0.7256 0.4649 0.1343  0.0380  -0.0308 44  PRO L N   
3725 C CA  . PRO B 46  ? 0.5098 0.6739 0.4423 0.1186  0.0332  -0.0206 44  PRO L CA  
3726 C C   . PRO B 46  ? 0.5137 0.6495 0.4580 0.1092  0.0218  -0.0320 44  PRO L C   
3727 O O   . PRO B 46  ? 0.5212 0.6484 0.4719 0.1127  0.0193  -0.0416 44  PRO L O   
3728 C CB  . PRO B 46  ? 0.5058 0.6753 0.4532 0.1122  0.0452  0.0012  44  PRO L CB  
3729 C CG  . PRO B 46  ? 0.4916 0.6887 0.4333 0.1238  0.0583  0.0068  44  PRO L CG  
3730 C CD  . PRO B 46  ? 0.5280 0.7313 0.4587 0.1374  0.0537  -0.0153 44  PRO L CD  
3738 N N   . LYS B 47  ? 0.4604 0.5827 0.4078 0.0979  0.0152  -0.0299 45  LYS L N   
3739 C CA  . LYS B 47  ? 0.4876 0.5839 0.4456 0.0864  0.0069  -0.0355 45  LYS L CA  
3740 C C   . LYS B 47  ? 0.5106 0.5995 0.4792 0.0746  0.0102  -0.0201 45  LYS L C   
3741 O O   . LYS B 47  ? 0.4589 0.5580 0.4257 0.0731  0.0136  -0.0106 45  LYS L O   
3742 C CB  . LYS B 47  ? 0.5838 0.6726 0.5376 0.0830  -0.0042 -0.0504 45  LYS L CB  
3743 C CG  . LYS B 47  ? 0.6164 0.7067 0.5610 0.0942  -0.0108 -0.0704 45  LYS L CG  
3744 C CD  . LYS B 47  ? 0.6787 0.7450 0.6302 0.0853  -0.0232 -0.0854 45  LYS L CD  
3745 C CE  . LYS B 47  ? 0.7206 0.7799 0.6664 0.0968  -0.0308 -0.1067 45  LYS L CE  
3746 N NZ  . LYS B 47  ? 0.8595 0.8851 0.8168 0.0904  -0.0370 -0.1112 45  LYS L NZ  
3760 N N   . THR B 48  ? 0.4480 0.5188 0.4263 0.0676  0.0084  -0.0183 46  THR L N   
3761 C CA  . THR B 48  ? 0.4655 0.5292 0.4520 0.0579  0.0106  -0.0065 46  THR L CA  
3762 C C   . THR B 48  ? 0.4515 0.5078 0.4371 0.0486  0.0064  -0.0081 46  THR L C   
3763 O O   . THR B 48  ? 0.4552 0.4979 0.4403 0.0434  0.0004  -0.0161 46  THR L O   
3764 C CB  . THR B 48  ? 0.4429 0.4919 0.4368 0.0555  0.0086  -0.0050 46  THR L CB  
3765 O OG1 . THR B 48  ? 0.4475 0.5089 0.4472 0.0641  0.0130  -0.0037 46  THR L OG1 
3766 C CG2 . THR B 48  ? 0.4490 0.4910 0.4486 0.0464  0.0094  0.0043  46  THR L CG2 
3774 N N   . LEU B 49  ? 0.4110 0.4763 0.3981 0.0465  0.0099  -0.0002 47  LEU L N   
3775 C CA  . LEU B 49  ? 0.4392 0.5015 0.4292 0.0382  0.0076  -0.0006 47  LEU L CA  
3776 C C   . LEU B 49  ? 0.4149 0.4663 0.4102 0.0314  0.0099  0.0063  47  LEU L C   
3777 O O   . LEU B 49  ? 0.4397 0.4812 0.4355 0.0234  0.0082  0.0043  47  LEU L O   
3778 C CB  . LEU B 49  ? 0.3663 0.4456 0.3550 0.0426  0.0085  0.0020  47  LEU L CB  
3779 C CG  . LEU B 49  ? 0.4167 0.5113 0.3967 0.0513  0.0051  -0.0049 47  LEU L CG  
3780 C CD1 . LEU B 49  ? 0.4540 0.5638 0.4321 0.0568  0.0054  0.0014  47  LEU L CD1 
3781 C CD2 . LEU B 49  ? 0.4591 0.5507 0.4401 0.0466  -0.0030 -0.0199 47  LEU L CD2 
3793 N N   . ILE B 50  ? 0.4713 0.5247 0.4705 0.0342  0.0139  0.0144  48  ILE L N   
3794 C CA  . ILE B 50  ? 0.4025 0.4468 0.4062 0.0293  0.0144  0.0183  48  ILE L CA  
3795 C C   . ILE B 50  ? 0.4567 0.4971 0.4658 0.0312  0.0145  0.0213  48  ILE L C   
3796 O O   . ILE B 50  ? 0.4269 0.4768 0.4402 0.0363  0.0178  0.0246  48  ILE L O   
3797 C CB  . ILE B 50  ? 0.4432 0.4927 0.4513 0.0302  0.0169  0.0229  48  ILE L CB  
3798 C CG1 . ILE B 50  ? 0.4004 0.4597 0.4063 0.0306  0.0162  0.0192  48  ILE L CG1 
3799 C CG2 . ILE B 50  ? 0.4529 0.4928 0.4639 0.0262  0.0162  0.0230  48  ILE L CG2 
3800 C CD1 . ILE B 50  ? 0.4809 0.5372 0.4859 0.0229  0.0152  0.0137  48  ILE L CD1 
3812 N N   . TYR B 51  ? 0.4115 0.4408 0.4206 0.0276  0.0111  0.0204  49  TYR L N   
3813 C CA  . TYR B 51  ? 0.4438 0.4719 0.4608 0.0295  0.0090  0.0217  49  TYR L CA  
3814 C C   . TYR B 51  ? 0.4127 0.4332 0.4312 0.0259  0.0052  0.0216  49  TYR L C   
3815 O O   . TYR B 51  ? 0.4478 0.4633 0.4583 0.0226  0.0051  0.0203  49  TYR L O   
3816 C CB  . TYR B 51  ? 0.4353 0.4578 0.4485 0.0330  0.0050  0.0177  49  TYR L CB  
3817 C CG  . TYR B 51  ? 0.4361 0.4415 0.4375 0.0293  -0.0002 0.0160  49  TYR L CG  
3818 C CD1 . TYR B 51  ? 0.4727 0.4714 0.4658 0.0257  0.0001  0.0137  49  TYR L CD1 
3819 C CD2 . TYR B 51  ? 0.4391 0.4358 0.4380 0.0290  -0.0056 0.0174  49  TYR L CD2 
3820 C CE1 . TYR B 51  ? 0.5174 0.4998 0.5008 0.0205  -0.0028 0.0152  49  TYR L CE1 
3821 C CE2 . TYR B 51  ? 0.4753 0.4561 0.4602 0.0260  -0.0092 0.0190  49  TYR L CE2 
3822 C CZ  . TYR B 51  ? 0.5355 0.5085 0.5130 0.0211  -0.0068 0.0191  49  TYR L CZ  
3823 O OH  . TYR B 51  ? 0.5519 0.5083 0.5165 0.0164  -0.0087 0.0237  49  TYR L OH  
3833 N N   . GLY B 52  ? 0.4399 0.4623 0.4695 0.0271  0.0019  0.0217  50  GLY L N   
3834 C CA  . GLY B 52  ? 0.3979 0.4137 0.4277 0.0251  -0.0047 0.0187  50  GLY L CA  
3835 C C   . GLY B 52  ? 0.3993 0.4122 0.4278 0.0221  -0.0033 0.0174  50  GLY L C   
3836 O O   . GLY B 52  ? 0.4305 0.4477 0.4698 0.0215  0.0012  0.0204  50  GLY L O   
3840 N N   . ASP B 53  ? 0.4422 0.4478 0.4565 0.0215  -0.0070 0.0133  51  ASP L N   
3841 C CA  . ASP B 53  ? 0.5064 0.5102 0.5179 0.0210  -0.0063 0.0091  51  ASP L CA  
3842 C C   . ASP B 53  ? 0.4635 0.4711 0.4682 0.0205  0.0014  0.0110  51  ASP L C   
3843 O O   . ASP B 53  ? 0.4467 0.4547 0.4389 0.0200  0.0034  0.0083  51  ASP L O   
3844 C CB  . ASP B 53  ? 0.5204 0.5189 0.5170 0.0223  -0.0127 0.0031  51  ASP L CB  
3845 C CG  . ASP B 53  ? 0.5054 0.5034 0.4987 0.0240  -0.0126 -0.0045 51  ASP L CG  
3846 O OD1 . ASP B 53  ? 0.5215 0.5192 0.5310 0.0243  -0.0117 -0.0064 51  ASP L OD1 
3847 O OD2 . ASP B 53  ? 0.5349 0.5323 0.5086 0.0259  -0.0133 -0.0083 51  ASP L OD2 
3852 N N   . ASN B 54  ? 0.4571 0.4706 0.4707 0.0211  0.0057  0.0158  52  ASN L N   
3853 C CA  . ASN B 54  ? 0.4091 0.4296 0.4196 0.0216  0.0110  0.0169  52  ASN L CA  
3854 C C   . ASN B 54  ? 0.5063 0.5272 0.5043 0.0178  0.0123  0.0158  52  ASN L C   
3855 O O   . ASN B 54  ? 0.4392 0.4662 0.4337 0.0162  0.0158  0.0138  52  ASN L O   
3856 C CB  . ASN B 54  ? 0.4738 0.4958 0.4880 0.0245  0.0122  0.0139  52  ASN L CB  
3857 C CG  . ASN B 54  ? 0.5359 0.5540 0.5646 0.0273  0.0114  0.0175  52  ASN L CG  
3858 O OD1 . ASN B 54  ? 0.5790 0.5888 0.6142 0.0280  0.0079  0.0133  52  ASN L OD1 
3859 N ND2 . ASN B 54  ? 0.4040 0.4276 0.4375 0.0290  0.0145  0.0253  52  ASN L ND2 
3866 N N   . ARG B 55  ? 0.4304 0.4449 0.4240 0.0162  0.0097  0.0173  53  ARG L N   
3867 C CA  . ARG B 55  ? 0.4425 0.4522 0.4264 0.0115  0.0103  0.0179  53  ARG L CA  
3868 C C   . ARG B 55  ? 0.5158 0.5288 0.5041 0.0114  0.0106  0.0169  53  ARG L C   
3869 O O   . ARG B 55  ? 0.4909 0.5083 0.4854 0.0166  0.0098  0.0167  53  ARG L O   
3870 C CB  . ARG B 55  ? 0.4657 0.4616 0.4398 0.0113  0.0054  0.0201  53  ARG L CB  
3871 C CG  . ARG B 55  ? 0.4317 0.4256 0.3966 0.0121  0.0038  0.0195  53  ARG L CG  
3872 C CD  . ARG B 55  ? 0.5002 0.4808 0.4494 0.0120  -0.0008 0.0237  53  ARG L CD  
3873 N NE  . ARG B 55  ? 0.4680 0.4432 0.4225 0.0176  -0.0090 0.0232  53  ARG L NE  
3874 C CZ  . ARG B 55  ? 0.5320 0.4945 0.4801 0.0196  -0.0138 0.0271  53  ARG L CZ  
3875 N NH1 . ARG B 55  ? 0.5290 0.4789 0.4646 0.0149  -0.0114 0.0333  53  ARG L NH1 
3876 N NH2 . ARG B 55  ? 0.5077 0.4702 0.4643 0.0265  -0.0213 0.0250  53  ARG L NH2 
3890 N N   . ARG B 56  ? 0.5145 0.5265 0.5000 0.0053  0.0119  0.0159  54  ARG L N   
3891 C CA  . ARG B 56  ? 0.4830 0.4996 0.4733 0.0046  0.0106  0.0115  54  ARG L CA  
3892 C C   . ARG B 56  ? 0.5109 0.5107 0.4974 0.0037  0.0059  0.0102  54  ARG L C   
3893 O O   . ARG B 56  ? 0.4972 0.4815 0.4771 -0.0013 0.0050  0.0144  54  ARG L O   
3894 C CB  . ARG B 56  ? 0.4778 0.5053 0.4731 -0.0026 0.0135  0.0092  54  ARG L CB  
3895 C CG  . ARG B 56  ? 0.4658 0.4989 0.4675 -0.0043 0.0099  0.0020  54  ARG L CG  
3896 C CD  . ARG B 56  ? 0.4125 0.4664 0.4244 -0.0079 0.0118  -0.0015 54  ARG L CD  
3897 N NE  . ARG B 56  ? 0.4225 0.4788 0.4365 -0.0167 0.0181  0.0026  54  ARG L NE  
3898 C CZ  . ARG B 56  ? 0.4302 0.4825 0.4488 -0.0292 0.0201  0.0036  54  ARG L CZ  
3899 N NH1 . ARG B 56  ? 0.4420 0.4844 0.4656 -0.0352 0.0145  -0.0010 54  ARG L NH1 
3900 N NH2 . ARG B 56  ? 0.4486 0.5066 0.4670 -0.0360 0.0282  0.0092  54  ARG L NH2 
3914 N N   . ALA B 57  ? 0.4554 0.4582 0.4447 0.0097  0.0029  0.0044  55  ALA L N   
3915 C CA  . ALA B 57  ? 0.3969 0.3837 0.3838 0.0122  -0.0024 0.0004  55  ALA L CA  
3916 C C   . ALA B 57  ? 0.4624 0.4381 0.4511 0.0032  -0.0055 -0.0043 55  ALA L C   
3917 O O   . ALA B 57  ? 0.5154 0.5019 0.5098 -0.0044 -0.0035 -0.0062 55  ALA L O   
3918 C CB  . ALA B 57  ? 0.5150 0.5121 0.5035 0.0236  -0.0035 -0.0057 55  ALA L CB  
3924 N N   . SER B 58  ? 0.4753 0.4289 0.4617 0.0043  -0.0111 -0.0066 56  SER L N   
3925 C CA  . SER B 58  ? 0.5033 0.4390 0.4934 -0.0062 -0.0147 -0.0093 56  SER L CA  
3926 C C   . SER B 58  ? 0.4647 0.4120 0.4634 -0.0071 -0.0185 -0.0234 56  SER L C   
3927 O O   . SER B 58  ? 0.5190 0.4774 0.5158 0.0048  -0.0214 -0.0331 56  SER L O   
3928 C CB  . SER B 58  ? 0.5390 0.4444 0.5246 -0.0022 -0.0214 -0.0088 56  SER L CB  
3929 O OG  . SER B 58  ? 0.6084 0.5058 0.5847 0.0013  -0.0201 0.0032  56  SER L OG  
3935 N N   . GLY B 59  ? 0.4548 0.4019 0.4633 -0.0213 -0.0185 -0.0246 57  GLY L N   
3936 C CA  . GLY B 59  ? 0.4739 0.4338 0.4928 -0.0235 -0.0242 -0.0395 57  GLY L CA  
3937 C C   . GLY B 59  ? 0.4550 0.4486 0.4741 -0.0161 -0.0220 -0.0433 57  GLY L C   
3938 O O   . GLY B 59  ? 0.4704 0.4776 0.4942 -0.0134 -0.0287 -0.0570 57  GLY L O   
3942 N N   . VAL B 60  ? 0.4170 0.4232 0.4304 -0.0120 -0.0142 -0.0320 58  VAL L N   
3943 C CA  . VAL B 60  ? 0.4021 0.4362 0.4155 -0.0044 -0.0120 -0.0327 58  VAL L CA  
3944 C C   . VAL B 60  ? 0.4679 0.5180 0.4941 -0.0149 -0.0091 -0.0312 58  VAL L C   
3945 O O   . VAL B 60  ? 0.4620 0.5061 0.4903 -0.0238 -0.0025 -0.0220 58  VAL L O   
3946 C CB  . VAL B 60  ? 0.4370 0.4739 0.4412 0.0052  -0.0058 -0.0221 58  VAL L CB  
3947 C CG1 . VAL B 60  ? 0.4147 0.4754 0.4196 0.0122  -0.0035 -0.0201 58  VAL L CG1 
3948 C CG2 . VAL B 60  ? 0.4613 0.4890 0.4572 0.0157  -0.0077 -0.0241 58  VAL L CG2 
3958 N N   . PRO B 61  ? 0.4305 0.5034 0.4651 -0.0133 -0.0138 -0.0403 59  PRO L N   
3959 C CA  . PRO B 61  ? 0.3807 0.4731 0.4318 -0.0228 -0.0112 -0.0402 59  PRO L CA  
3960 C C   . PRO B 61  ? 0.3876 0.4877 0.4359 -0.0197 -0.0016 -0.0285 59  PRO L C   
3961 O O   . PRO B 61  ? 0.3849 0.4843 0.4215 -0.0076 0.0002  -0.0231 59  PRO L O   
3962 C CB  . PRO B 61  ? 0.4158 0.5339 0.4732 -0.0156 -0.0202 -0.0525 59  PRO L CB  
3963 C CG  . PRO B 61  ? 0.4713 0.5782 0.5164 -0.0073 -0.0284 -0.0621 59  PRO L CG  
3964 C CD  . PRO B 61  ? 0.4355 0.5198 0.4646 -0.0017 -0.0222 -0.0519 59  PRO L CD  
3972 N N   . ASP B 62  ? 0.4413 0.5495 0.5015 -0.0311 0.0048  -0.0251 60  ASP L N   
3973 C CA  . ASP B 62  ? 0.3959 0.5104 0.4524 -0.0278 0.0139  -0.0164 60  ASP L CA  
3974 C C   . ASP B 62  ? 0.4682 0.6060 0.5288 -0.0149 0.0128  -0.0189 60  ASP L C   
3975 O O   . ASP B 62  ? 0.4446 0.5866 0.5030 -0.0099 0.0190  -0.0141 60  ASP L O   
3976 C CB  . ASP B 62  ? 0.4000 0.5208 0.4668 -0.0423 0.0227  -0.0123 60  ASP L CB  
3977 C CG  . ASP B 62  ? 0.4579 0.6086 0.5498 -0.0498 0.0220  -0.0203 60  ASP L CG  
3978 O OD1 . ASP B 62  ? 0.5847 0.7499 0.6846 -0.0431 0.0125  -0.0302 60  ASP L OD1 
3979 O OD2 . ASP B 62  ? 0.6150 0.7773 0.7189 -0.0621 0.0310  -0.0165 60  ASP L OD2 
3984 N N   . ARG B 63  ? 0.4014 0.5536 0.4668 -0.0080 0.0042  -0.0266 61  ARG L N   
3985 C CA  . ARG B 63  ? 0.4337 0.6043 0.5000 0.0066  0.0019  -0.0264 61  ARG L CA  
3986 C C   . ARG B 63  ? 0.4594 0.6137 0.5080 0.0191  0.0030  -0.0177 61  ARG L C   
3987 O O   . ARG B 63  ? 0.4319 0.5946 0.4802 0.0308  0.0026  -0.0141 61  ARG L O   
3988 C CB  . ARG B 63  ? 0.4848 0.6775 0.5595 0.0112  -0.0088 -0.0368 61  ARG L CB  
3989 C CG  . ARG B 63  ? 0.4662 0.6493 0.5257 0.0176  -0.0167 -0.0404 61  ARG L CG  
3990 C CD  . ARG B 63  ? 0.5080 0.7162 0.5746 0.0229  -0.0289 -0.0529 61  ARG L CD  
3991 N NE  . ARG B 63  ? 0.4495 0.6506 0.5007 0.0285  -0.0367 -0.0600 61  ARG L NE  
3992 C CZ  . ARG B 63  ? 0.4900 0.6830 0.5461 0.0185  -0.0425 -0.0724 61  ARG L CZ  
3993 N NH1 . ARG B 63  ? 0.5636 0.7524 0.6403 0.0003  -0.0410 -0.0765 61  ARG L NH1 
3994 N NH2 . ARG B 63  ? 0.4850 0.6733 0.5249 0.0273  -0.0497 -0.0806 61  ARG L NH2 
4008 N N   . PHE B 64  ? 0.3909 0.5227 0.4271 0.0167  0.0042  -0.0141 62  PHE L N   
4009 C CA  . PHE B 64  ? 0.3775 0.4958 0.4019 0.0255  0.0066  -0.0053 62  PHE L CA  
4010 C C   . PHE B 64  ? 0.4156 0.5201 0.4390 0.0214  0.0129  0.0002  62  PHE L C   
4011 O O   . PHE B 64  ? 0.4243 0.5192 0.4467 0.0116  0.0152  -0.0005 62  PHE L O   
4012 C CB  . PHE B 64  ? 0.3357 0.4420 0.3496 0.0269  0.0043  -0.0057 62  PHE L CB  
4013 C CG  . PHE B 64  ? 0.4226 0.5422 0.4327 0.0335  -0.0025 -0.0128 62  PHE L CG  
4014 C CD1 . PHE B 64  ? 0.3963 0.5257 0.3977 0.0466  -0.0032 -0.0073 62  PHE L CD1 
4015 C CD2 . PHE B 64  ? 0.4298 0.5511 0.4439 0.0269  -0.0086 -0.0247 62  PHE L CD2 
4016 C CE1 . PHE B 64  ? 0.4211 0.5647 0.4145 0.0545  -0.0099 -0.0142 62  PHE L CE1 
4017 C CE2 . PHE B 64  ? 0.4736 0.6080 0.4828 0.0341  -0.0166 -0.0343 62  PHE L CE2 
4018 C CZ  . PHE B 64  ? 0.4597 0.6066 0.4567 0.0488  -0.0173 -0.0293 62  PHE L CZ  
4028 N N   . SER B 65  ? 0.3720 0.4746 0.3951 0.0293  0.0149  0.0056  63  SER L N   
4029 C CA  . SER B 65  ? 0.4000 0.4886 0.4208 0.0271  0.0188  0.0084  63  SER L CA  
4030 C C   . SER B 65  ? 0.4122 0.4912 0.4324 0.0350  0.0184  0.0150  63  SER L C   
4031 O O   . SER B 65  ? 0.4168 0.5018 0.4391 0.0432  0.0169  0.0190  63  SER L O   
4032 C CB  . SER B 65  ? 0.4079 0.5062 0.4343 0.0257  0.0225  0.0043  63  SER L CB  
4033 O OG  . SER B 65  ? 0.4809 0.5940 0.5160 0.0350  0.0212  0.0025  63  SER L OG  
4039 N N   . GLY B 66  ? 0.4314 0.4956 0.4495 0.0322  0.0193  0.0167  64  GLY L N   
4040 C CA  . GLY B 66  ? 0.4137 0.4674 0.4359 0.0365  0.0189  0.0226  64  GLY L CA  
4041 C C   . GLY B 66  ? 0.3859 0.4310 0.4116 0.0373  0.0184  0.0185  64  GLY L C   
4042 O O   . GLY B 66  ? 0.4683 0.5124 0.4883 0.0333  0.0188  0.0124  64  GLY L O   
4046 N N   . SER B 67  ? 0.4314 0.4693 0.4653 0.0431  0.0173  0.0219  65  SER L N   
4047 C CA  . SER B 67  ? 0.4670 0.4939 0.5057 0.0452  0.0151  0.0155  65  SER L CA  
4048 C C   . SER B 67  ? 0.4155 0.4264 0.4659 0.0456  0.0128  0.0221  65  SER L C   
4049 O O   . SER B 67  ? 0.4423 0.4534 0.4964 0.0460  0.0149  0.0338  65  SER L O   
4050 C CB  . SER B 67  ? 0.4407 0.4752 0.4813 0.0535  0.0155  0.0091  65  SER L CB  
4051 O OG  . SER B 67  ? 0.5682 0.6046 0.6151 0.0613  0.0148  0.0167  65  SER L OG  
4057 N N   . VAL B 68  ? 0.4805 0.4780 0.5370 0.0451  0.0086  0.0145  66  VAL L N   
4058 C CA  . VAL B 68  ? 0.4948 0.4749 0.5674 0.0433  0.0055  0.0191  66  VAL L CA  
4059 C C   . VAL B 68  ? 0.4843 0.4501 0.5638 0.0500  0.0005  0.0090  66  VAL L C   
4060 O O   . VAL B 68  ? 0.5055 0.4742 0.5766 0.0531  -0.0019 -0.0058 66  VAL L O   
4061 C CB  . VAL B 68  ? 0.4724 0.4494 0.5511 0.0341  0.0025  0.0175  66  VAL L CB  
4062 C CG1 . VAL B 68  ? 0.5675 0.5268 0.6681 0.0303  -0.0017 0.0192  66  VAL L CG1 
4063 C CG2 . VAL B 68  ? 0.4913 0.4810 0.5664 0.0298  0.0076  0.0276  66  VAL L CG2 
4073 N N   . SER B 69  ? 0.4634 0.4131 0.5572 0.0530  -0.0007 0.0172  67  SER L N   
4074 C CA  . SER B 69  ? 0.5441 0.4738 0.6483 0.0597  -0.0071 0.0074  67  SER L CA  
4075 C C   . SER B 69  ? 0.5658 0.4720 0.6918 0.0526  -0.0100 0.0169  67  SER L C   
4076 O O   . SER B 69  ? 0.5285 0.4318 0.6602 0.0509  -0.0049 0.0367  67  SER L O   
4077 C CB  . SER B 69  ? 0.4957 0.4276 0.5966 0.0738  -0.0060 0.0083  67  SER L CB  
4078 O OG  . SER B 69  ? 0.6279 0.5403 0.7382 0.0827  -0.0128 -0.0043 67  SER L OG  
4084 N N   . GLY B 70  ? 0.5963 0.4870 0.7345 0.0481  -0.0181 0.0032  68  GLY L N   
4085 C CA  . GLY B 70  ? 0.5943 0.4648 0.7584 0.0375  -0.0211 0.0114  68  GLY L CA  
4086 C C   . GLY B 70  ? 0.5013 0.3880 0.6692 0.0259  -0.0136 0.0279  68  GLY L C   
4087 O O   . GLY B 70  ? 0.4944 0.4000 0.6536 0.0215  -0.0134 0.0215  68  GLY L O   
4091 N N   . ASN B 71  ? 0.5670 0.4469 0.7470 0.0219  -0.0068 0.0500  69  ASN L N   
4092 C CA  . ASN B 71  ? 0.5611 0.4590 0.7449 0.0127  0.0025  0.0668  69  ASN L CA  
4093 C C   . ASN B 71  ? 0.4706 0.3846 0.6330 0.0208  0.0123  0.0828  69  ASN L C   
4094 O O   . ASN B 71  ? 0.5105 0.4356 0.6756 0.0161  0.0216  0.1008  69  ASN L O   
4095 C CB  . ASN B 71  ? 0.5621 0.4445 0.7773 0.0000  0.0044  0.0809  69  ASN L CB  
4096 C CG  . ASN B 71  ? 0.5589 0.4242 0.7989 -0.0084 -0.0078 0.0627  69  ASN L CG  
4097 O OD1 . ASN B 71  ? 0.4890 0.3660 0.7249 -0.0096 -0.0152 0.0432  69  ASN L OD1 
4098 N ND2 . ASN B 71  ? 0.6045 0.4405 0.8697 -0.0139 -0.0111 0.0687  69  ASN L ND2 
4105 N N   . THR B 72  ? 0.5294 0.4476 0.6713 0.0333  0.0104  0.0757  70  THR L N   
4106 C CA  . THR B 72  ? 0.5579 0.4929 0.6800 0.0419  0.0167  0.0869  70  THR L CA  
4107 C C   . THR B 72  ? 0.4885 0.4461 0.5919 0.0442  0.0162  0.0728  70  THR L C   
4108 O O   . THR B 72  ? 0.5282 0.4850 0.6273 0.0472  0.0108  0.0560  70  THR L O   
4109 C CB  . THR B 72  ? 0.5900 0.5122 0.7083 0.0551  0.0140  0.0921  70  THR L CB  
4110 O OG1 . THR B 72  ? 0.7101 0.6050 0.8469 0.0524  0.0137  0.1060  70  THR L OG1 
4111 C CG2 . THR B 72  ? 0.5563 0.4980 0.6549 0.0645  0.0187  0.1037  70  THR L CG2 
4119 N N   . ALA B 73  ? 0.4742 0.4514 0.5664 0.0430  0.0222  0.0798  71  ALA L N   
4120 C CA  . ALA B 73  ? 0.4979 0.4935 0.5738 0.0444  0.0217  0.0686  71  ALA L CA  
4121 C C   . ALA B 73  ? 0.5418 0.5504 0.6031 0.0542  0.0230  0.0729  71  ALA L C   
4122 O O   . ALA B 73  ? 0.4733 0.4830 0.5321 0.0593  0.0263  0.0878  71  ALA L O   
4123 C CB  . ALA B 73  ? 0.4870 0.4945 0.5619 0.0374  0.0253  0.0696  71  ALA L CB  
4129 N N   . THR B 74  ? 0.5057 0.5255 0.5579 0.0568  0.0202  0.0602  72  THR L N   
4130 C CA  . THR B 74  ? 0.4662 0.5011 0.5087 0.0657  0.0192  0.0609  72  THR L CA  
4131 C C   . THR B 74  ? 0.4543 0.5064 0.4876 0.0616  0.0190  0.0508  72  THR L C   
4132 O O   . THR B 74  ? 0.4163 0.4682 0.4504 0.0558  0.0183  0.0398  72  THR L O   
4133 C CB  . THR B 74  ? 0.5223 0.5543 0.5700 0.0745  0.0151  0.0555  72  THR L CB  
4134 O OG1 . THR B 74  ? 0.5191 0.5312 0.5754 0.0796  0.0142  0.0664  72  THR L OG1 
4135 C CG2 . THR B 74  ? 0.4672 0.5205 0.5081 0.0833  0.0127  0.0536  72  THR L CG2 
4143 N N   . LEU B 75  ? 0.4470 0.5128 0.4708 0.0649  0.0195  0.0547  73  LEU L N   
4144 C CA  . LEU B 75  ? 0.4481 0.5294 0.4652 0.0625  0.0173  0.0442  73  LEU L CA  
4145 C C   . LEU B 75  ? 0.4237 0.5198 0.4421 0.0699  0.0127  0.0395  73  LEU L C   
4146 O O   . LEU B 75  ? 0.3999 0.5015 0.4147 0.0805  0.0105  0.0472  73  LEU L O   
4147 C CB  . LEU B 75  ? 0.4151 0.5044 0.4216 0.0638  0.0185  0.0473  73  LEU L CB  
4148 C CG  . LEU B 75  ? 0.4621 0.5640 0.4629 0.0613  0.0145  0.0349  73  LEU L CG  
4149 C CD1 . LEU B 75  ? 0.4374 0.5293 0.4417 0.0504  0.0153  0.0274  73  LEU L CD1 
4150 C CD2 . LEU B 75  ? 0.4950 0.6078 0.4830 0.0681  0.0142  0.0367  73  LEU L CD2 
4162 N N   . THR B 76  ? 0.3847 0.4889 0.4089 0.0646  0.0116  0.0278  74  THR L N   
4163 C CA  . THR B 76  ? 0.3813 0.5055 0.4117 0.0698  0.0075  0.0210  74  THR L CA  
4164 C C   . THR B 76  ? 0.4226 0.5625 0.4521 0.0630  0.0046  0.0119  74  THR L C   
4165 O O   . THR B 76  ? 0.4145 0.5483 0.4441 0.0512  0.0073  0.0071  74  THR L O   
4166 C CB  . THR B 76  ? 0.4425 0.5682 0.4838 0.0687  0.0099  0.0143  74  THR L CB  
4167 O OG1 . THR B 76  ? 0.4206 0.5273 0.4633 0.0745  0.0112  0.0201  74  THR L OG1 
4168 C CG2 . THR B 76  ? 0.4399 0.5907 0.4919 0.0760  0.0061  0.0075  74  THR L CG2 
4176 N N   . ILE B 77  ? 0.3890 0.5472 0.4173 0.0709  -0.0020 0.0097  75  ILE L N   
4177 C CA  . ILE B 77  ? 0.3595 0.5346 0.3904 0.0655  -0.0076 -0.0018 75  ILE L CA  
4178 C C   . ILE B 77  ? 0.3627 0.5624 0.4111 0.0674  -0.0117 -0.0101 75  ILE L C   
4179 O O   . ILE B 77  ? 0.4296 0.6434 0.4790 0.0812  -0.0177 -0.0082 75  ILE L O   
4180 C CB  . ILE B 77  ? 0.3932 0.5745 0.4091 0.0744  -0.0137 -0.0009 75  ILE L CB  
4181 C CG1 . ILE B 77  ? 0.4242 0.5856 0.4252 0.0746  -0.0075 0.0089  75  ILE L CG1 
4182 C CG2 . ILE B 77  ? 0.4385 0.6340 0.4582 0.0680  -0.0213 -0.0163 75  ILE L CG2 
4183 C CD1 . ILE B 77  ? 0.4571 0.6268 0.4399 0.0863  -0.0107 0.0127  75  ILE L CD1 
4195 N N   . SER B 78  ? 0.3736 0.5795 0.4362 0.0540  -0.0081 -0.0180 76  SER L N   
4196 C CA  . SER B 78  ? 0.4436 0.6763 0.5273 0.0537  -0.0088 -0.0257 76  SER L CA  
4197 C C   . SER B 78  ? 0.4221 0.6791 0.5181 0.0487  -0.0179 -0.0375 76  SER L C   
4198 O O   . SER B 78  ? 0.5888 0.8468 0.6944 0.0323  -0.0164 -0.0441 76  SER L O   
4199 C CB  . SER B 78  ? 0.5479 0.7772 0.6403 0.0415  0.0021  -0.0264 76  SER L CB  
4200 O OG  . SER B 78  ? 0.5613 0.7717 0.6441 0.0482  0.0081  -0.0190 76  SER L OG  
4206 N N   . GLY B 79  ? 0.4245 0.7005 0.5205 0.0632  -0.0286 -0.0403 77  GLY L N   
4207 C CA  . GLY B 79  ? 0.4181 0.7196 0.5257 0.0607  -0.0404 -0.0539 77  GLY L CA  
4208 C C   . GLY B 79  ? 0.4393 0.7286 0.5258 0.0626  -0.0477 -0.0562 77  GLY L C   
4209 O O   . GLY B 79  ? 0.4318 0.7152 0.5222 0.0487  -0.0494 -0.0656 77  GLY L O   
4213 N N   . VAL B 80  ? 0.3658 0.6508 0.4296 0.0806  -0.0515 -0.0475 78  VAL L N   
4214 C CA  . VAL B 80  ? 0.4598 0.7352 0.4998 0.0850  -0.0559 -0.0486 78  VAL L CA  
4215 C C   . VAL B 80  ? 0.4432 0.7398 0.4912 0.0813  -0.0699 -0.0688 78  VAL L C   
4216 O O   . VAL B 80  ? 0.4227 0.7481 0.4903 0.0828  -0.0798 -0.0792 78  VAL L O   
4217 C CB  . VAL B 80  ? 0.4583 0.7323 0.4735 0.1058  -0.0573 -0.0341 78  VAL L CB  
4218 C CG1 . VAL B 80  ? 0.5240 0.7718 0.5331 0.1066  -0.0439 -0.0152 78  VAL L CG1 
4219 C CG2 . VAL B 80  ? 0.3968 0.6990 0.4178 0.1213  -0.0690 -0.0361 78  VAL L CG2 
4229 N N   . GLN B 81  ? 0.4538 0.7367 0.4884 0.0770  -0.0717 -0.0759 79  GLN L N   
4230 C CA  . GLN B 81  ? 0.5460 0.8433 0.5850 0.0744  -0.0863 -0.0974 79  GLN L CA  
4231 C C   . GLN B 81  ? 0.4688 0.7656 0.4743 0.0916  -0.0920 -0.0990 79  GLN L C   
4232 O O   . GLN B 81  ? 0.4534 0.7356 0.4355 0.1011  -0.0818 -0.0822 79  GLN L O   
4233 C CB  . GLN B 81  ? 0.5281 0.8074 0.5848 0.0522  -0.0840 -0.1080 79  GLN L CB  
4234 C CG  . GLN B 81  ? 0.6076 0.8900 0.6955 0.0344  -0.0764 -0.1049 79  GLN L CG  
4235 C CD  . GLN B 81  ? 0.7084 0.9689 0.8111 0.0123  -0.0724 -0.1104 79  GLN L CD  
4236 O OE1 . GLN B 81  ? 0.7771 1.0305 0.8947 -0.0015 -0.0610 -0.1015 79  GLN L OE1 
4237 N NE2 . GLN B 81  ? 0.7354 0.9842 0.8325 0.0098  -0.0820 -0.1250 79  GLN L NE2 
4246 N N   . ALA B 82  ? 0.4583 0.7732 0.4625 0.0954  -0.1084 -0.1202 80  ALA L N   
4247 C CA  . ALA B 82  ? 0.5906 0.9108 0.5600 0.1142  -0.1146 -0.1241 80  ALA L CA  
4248 C C   . ALA B 82  ? 0.5321 0.8242 0.4819 0.1135  -0.1018 -0.1174 80  ALA L C   
4249 O O   . ALA B 82  ? 0.5570 0.8491 0.4771 0.1293  -0.0952 -0.1045 80  ALA L O   
4250 C CB  . ALA B 82  ? 0.5718 0.9127 0.5453 0.1158  -0.1355 -0.1534 80  ALA L CB  
4256 N N   . GLU B 83  ? 0.5356 0.8046 0.5027 0.0955  -0.0977 -0.1250 81  GLU L N   
4257 C CA  . GLU B 83  ? 0.5684 0.8128 0.5199 0.0960  -0.0877 -0.1213 81  GLU L CA  
4258 C C   . GLU B 83  ? 0.5691 0.8001 0.5125 0.0981  -0.0698 -0.0945 81  GLU L C   
4259 O O   . GLU B 83  ? 0.5631 0.7796 0.4931 0.1014  -0.0609 -0.0894 81  GLU L O   
4260 C CB  . GLU B 83  ? 0.5254 0.7457 0.4982 0.0770  -0.0892 -0.1344 81  GLU L CB  
4261 C CG  . GLU B 83  ? 0.6015 0.8085 0.6010 0.0576  -0.0805 -0.1226 81  GLU L CG  
4262 C CD  . GLU B 83  ? 0.7085 0.9303 0.7377 0.0436  -0.0906 -0.1353 81  GLU L CD  
4263 O OE1 . GLU B 83  ? 0.6572 0.9068 0.6874 0.0518  -0.1038 -0.1477 81  GLU L OE1 
4264 O OE2 . GLU B 83  ? 0.7912 0.9987 0.8431 0.0245  -0.0851 -0.1322 81  GLU L OE2 
4271 N N   . ASP B 84  ? 0.4987 0.7349 0.4521 0.0965  -0.0650 -0.0790 82  ASP L N   
4272 C CA  . ASP B 84  ? 0.5278 0.7503 0.4759 0.0981  -0.0500 -0.0554 82  ASP L CA  
4273 C C   . ASP B 84  ? 0.4897 0.7216 0.4108 0.1167  -0.0459 -0.0410 82  ASP L C   
4274 O O   . ASP B 84  ? 0.4935 0.7131 0.4108 0.1175  -0.0333 -0.0214 82  ASP L O   
4275 C CB  . ASP B 84  ? 0.4404 0.6634 0.4090 0.0910  -0.0470 -0.0462 82  ASP L CB  
4276 C CG  . ASP B 84  ? 0.4692 0.6826 0.4628 0.0716  -0.0464 -0.0552 82  ASP L CG  
4277 O OD1 . ASP B 84  ? 0.4837 0.6801 0.4778 0.0626  -0.0453 -0.0624 82  ASP L OD1 
4278 O OD2 . ASP B 84  ? 0.4583 0.6812 0.4708 0.0661  -0.0467 -0.0544 82  ASP L OD2 
4283 N N   . GLU B 85  ? 0.4923 0.7459 0.3949 0.1311  -0.0563 -0.0497 83  GLU L N   
4284 C CA  . GLU B 85  ? 0.5629 0.8264 0.4355 0.1494  -0.0512 -0.0343 83  GLU L CA  
4285 C C   . GLU B 85  ? 0.5799 0.8327 0.4393 0.1501  -0.0386 -0.0299 83  GLU L C   
4286 O O   . GLU B 85  ? 0.5952 0.8479 0.4506 0.1496  -0.0428 -0.0494 83  GLU L O   
4287 C CB  . GLU B 85  ? 0.5949 0.8860 0.4474 0.1656  -0.0667 -0.0477 83  GLU L CB  
4288 C CG  . GLU B 85  ? 0.7463 1.0504 0.5615 0.1861  -0.0614 -0.0325 83  GLU L CG  
4289 C CD  . GLU B 85  ? 0.9557 1.2857 0.7529 0.2042  -0.0760 -0.0329 83  GLU L CD  
4290 O OE1 . GLU B 85  ? 0.7904 1.1303 0.6079 0.2007  -0.0907 -0.0458 83  GLU L OE1 
4291 O OE2 . GLU B 85  ? 0.8330 1.1758 0.5955 0.2225  -0.0727 -0.0198 83  GLU L OE2 
4298 N N   . ALA B 86  ? 0.5446 0.7884 0.3999 0.1512  -0.0234 -0.0053 84  ALA L N   
4299 C CA  . ALA B 86  ? 0.5525 0.7874 0.4042 0.1490  -0.0101 -0.0004 84  ALA L CA  
4300 C C   . ALA B 86  ? 0.6236 0.8491 0.4783 0.1471  0.0054  0.0279  84  ALA L C   
4301 O O   . ALA B 86  ? 0.5664 0.7886 0.4249 0.1480  0.0050  0.0431  84  ALA L O   
4302 C CB  . ALA B 86  ? 0.6000 0.8160 0.4739 0.1335  -0.0115 -0.0160 84  ALA L CB  
4308 N N   . VAL B 87  ? 0.5850 0.8061 0.4411 0.1443  0.0182  0.0343  85  VAL L N   
4309 C CA  . VAL B 87  ? 0.5607 0.7730 0.4255 0.1396  0.0327  0.0596  85  VAL L CA  
4310 C C   . VAL B 87  ? 0.5327 0.7228 0.4262 0.1228  0.0342  0.0565  85  VAL L C   
4311 O O   . VAL B 87  ? 0.5087 0.6946 0.4095 0.1179  0.0327  0.0411  85  VAL L O   
4312 C CB  . VAL B 87  ? 0.5979 0.8260 0.4475 0.1479  0.0471  0.0706  85  VAL L CB  
4313 C CG1 . VAL B 87  ? 0.6287 0.8469 0.4947 0.1391  0.0618  0.0958  85  VAL L CG1 
4314 C CG2 . VAL B 87  ? 0.5644 0.8156 0.3805 0.1661  0.0461  0.0758  85  VAL L CG2 
4324 N N   . TYR B 88  ? 0.4928 0.6681 0.4015 0.1155  0.0365  0.0707  86  TYR L N   
4325 C CA  . TYR B 88  ? 0.4524 0.6077 0.3853 0.1011  0.0368  0.0679  86  TYR L CA  
4326 C C   . TYR B 88  ? 0.5540 0.7022 0.4992 0.0956  0.0488  0.0860  86  TYR L C   
4327 O O   . TYR B 88  ? 0.5575 0.7041 0.5012 0.0985  0.0542  0.1053  86  TYR L O   
4328 C CB  . TYR B 88  ? 0.4403 0.5853 0.3831 0.0970  0.0283  0.0651  86  TYR L CB  
4329 C CG  . TYR B 88  ? 0.5269 0.6803 0.4656 0.0981  0.0168  0.0455  86  TYR L CG  
4330 C CD1 . TYR B 88  ? 0.4842 0.6557 0.4068 0.1100  0.0098  0.0420  86  TYR L CD1 
4331 C CD2 . TYR B 88  ? 0.4657 0.6096 0.4174 0.0870  0.0125  0.0309  86  TYR L CD2 
4332 C CE1 . TYR B 88  ? 0.5089 0.6897 0.4326 0.1094  -0.0019 0.0225  86  TYR L CE1 
4333 C CE2 . TYR B 88  ? 0.4843 0.6353 0.4365 0.0854  0.0026  0.0140  86  TYR L CE2 
4334 C CZ  . TYR B 88  ? 0.4636 0.6335 0.4039 0.0959  -0.0049 0.0089  86  TYR L CZ  
4335 O OH  . TYR B 88  ? 0.5002 0.6788 0.4456 0.0928  -0.0158 -0.0094 86  TYR L OH  
4345 N N   . TRP B 89  ? 0.5008 0.6445 0.4596 0.0879  0.0521  0.0801  87  TRP L N   
4346 C CA  . TRP B 89  ? 0.5026 0.6430 0.4787 0.0810  0.0621  0.0937  87  TRP L CA  
4347 C C   . TRP B 89  ? 0.5165 0.6368 0.5141 0.0689  0.0569  0.0883  87  TRP L C   
4348 O O   . TRP B 89  ? 0.4856 0.5998 0.4845 0.0658  0.0495  0.0724  87  TRP L O   
4349 C CB  . TRP B 89  ? 0.4863 0.6438 0.4625 0.0841  0.0700  0.0905  87  TRP L CB  
4350 C CG  . TRP B 89  ? 0.4547 0.6344 0.4060 0.0981  0.0740  0.0892  87  TRP L CG  
4351 C CD1 . TRP B 89  ? 0.5572 0.7435 0.4916 0.1065  0.0657  0.0697  87  TRP L CD1 
4352 C CD2 . TRP B 89  ? 0.4873 0.6860 0.4271 0.1055  0.0871  0.1079  87  TRP L CD2 
4353 N NE1 . TRP B 89  ? 0.5333 0.7426 0.4445 0.1203  0.0717  0.0725  87  TRP L NE1 
4354 C CE2 . TRP B 89  ? 0.4848 0.7032 0.3972 0.1202  0.0858  0.0971  87  TRP L CE2 
4355 C CE3 . TRP B 89  ? 0.5322 0.7326 0.4821 0.1006  0.1000  0.1331  87  TRP L CE3 
4356 C CZ2 . TRP B 89  ? 0.5055 0.7476 0.3967 0.1319  0.0976  0.1111  87  TRP L CZ2 
4357 C CZ3 . TRP B 89  ? 0.5375 0.7600 0.4685 0.1103  0.1130  0.1497  87  TRP L CZ3 
4358 C CH2 . TRP B 89  ? 0.5879 0.8322 0.4879 0.1266  0.1120  0.1388  87  TRP L CH2 
4369 N N   . CYS B 90  ? 0.5552 0.6644 0.5686 0.0624  0.0605  0.1016  88  CYS L N   
4370 C CA  . CYS B 90  ? 0.4576 0.5505 0.4915 0.0518  0.0562  0.0962  88  CYS L CA  
4371 C C   . CYS B 90  ? 0.4467 0.5471 0.4989 0.0459  0.0625  0.0996  88  CYS L C   
4372 O O   . CYS B 90  ? 0.4568 0.5711 0.5128 0.0470  0.0733  0.1133  88  CYS L O   
4373 C CB  . CYS B 90  ? 0.4818 0.5567 0.5257 0.0483  0.0542  0.1049  88  CYS L CB  
4374 S SG  . CYS B 90  ? 0.6937 0.7680 0.7476 0.0469  0.0655  0.1308  88  CYS L SG  
4379 N N   . GLY B 91  ? 0.4144 0.5079 0.4782 0.0400  0.0560  0.0874  89  GLY L N   
4380 C CA  . GLY B 91  ? 0.4270 0.5281 0.5130 0.0342  0.0591  0.0884  89  GLY L CA  
4381 C C   . GLY B 91  ? 0.4604 0.5448 0.5629 0.0255  0.0498  0.0814  89  GLY L C   
4382 O O   . GLY B 91  ? 0.4513 0.5212 0.5432 0.0258  0.0411  0.0714  89  GLY L O   
4386 N N   . SER B 92  ? 0.4638 0.5524 0.5930 0.0177  0.0520  0.0862  90  SER L N   
4387 C CA  . SER B 92  ? 0.4371 0.5119 0.5825 0.0101  0.0415  0.0771  90  SER L CA  
4388 C C   . SER B 92  ? 0.4281 0.5178 0.6044 0.0032  0.0428  0.0782  90  SER L C   
4389 O O   . SER B 92  ? 0.4361 0.5449 0.6253 0.0019  0.0546  0.0900  90  SER L O   
4390 C CB  . SER B 92  ? 0.4725 0.5261 0.6220 0.0057  0.0387  0.0812  90  SER L CB  
4391 O OG  . SER B 92  ? 0.4955 0.5351 0.6528 0.0015  0.0267  0.0677  90  SER L OG  
4397 N N   . TRP B 93  ? 0.4148 0.4985 0.6033 -0.0009 0.0307  0.0657  91  TRP L N   
4398 C CA  . TRP B 93  ? 0.3933 0.4937 0.6141 -0.0071 0.0286  0.0633  91  TRP L CA  
4399 C C   . TRP B 93  ? 0.3932 0.4832 0.6434 -0.0199 0.0255  0.0661  91  TRP L C   
4400 O O   . TRP B 93  ? 0.4034 0.4708 0.6479 -0.0216 0.0150  0.0575  91  TRP L O   
4401 C CB  . TRP B 93  ? 0.4300 0.5322 0.6462 -0.0020 0.0150  0.0470  91  TRP L CB  
4402 C CG  . TRP B 93  ? 0.3847 0.5082 0.6352 -0.0062 0.0108  0.0428  91  TRP L CG  
4403 C CD1 . TRP B 93  ? 0.4603 0.5815 0.7351 -0.0140 -0.0016 0.0338  91  TRP L CD1 
4404 C CD2 . TRP B 93  ? 0.3566 0.5096 0.6228 -0.0019 0.0183  0.0455  91  TRP L CD2 
4405 N NE1 . TRP B 93  ? 0.3622 0.5111 0.6691 -0.0158 -0.0029 0.0313  91  TRP L NE1 
4406 C CE2 . TRP B 93  ? 0.4130 0.5825 0.7157 -0.0081 0.0100  0.0388  91  TRP L CE2 
4407 C CE3 . TRP B 93  ? 0.4292 0.5980 0.6826 0.0075  0.0307  0.0512  91  TRP L CE3 
4408 C CZ2 . TRP B 93  ? 0.3604 0.5635 0.6891 -0.0050 0.0147  0.0386  91  TRP L CZ2 
4409 C CZ3 . TRP B 93  ? 0.4287 0.6292 0.7053 0.0116  0.0358  0.0504  91  TRP L CZ3 
4410 C CH2 . TRP B 93  ? 0.4586 0.6771 0.7735 0.0054  0.0283  0.0446  91  TRP L CH2 
4421 N N   . ASP B 94  ? 0.4102 0.5172 0.6926 -0.0290 0.0351  0.0778  92  ASP L N   
4422 C CA  . ASP B 94  ? 0.4198 0.5176 0.7375 -0.0438 0.0328  0.0817  92  ASP L CA  
4423 C C   . ASP B 94  ? 0.4408 0.5559 0.7927 -0.0505 0.0220  0.0685  92  ASP L C   
4424 O O   . ASP B 94  ? 0.3872 0.5337 0.7562 -0.0498 0.0283  0.0707  92  ASP L O   
4425 C CB  . ASP B 94  ? 0.4348 0.5404 0.7692 -0.0516 0.0512  0.1060  92  ASP L CB  
4426 C CG  . ASP B 94  ? 0.4472 0.5289 0.8093 -0.0661 0.0489  0.1130  92  ASP L CG  
4427 O OD1 . ASP B 94  ? 0.4131 0.5019 0.8166 -0.0797 0.0437  0.1085  92  ASP L OD1 
4428 O OD2 . ASP B 94  ? 0.4362 0.4917 0.7803 -0.0635 0.0510  0.1221  92  ASP L OD2 
4433 N N   . VAL B 95  ? 0.4108 0.5071 0.7722 -0.0556 0.0050  0.0533  93  VAL L N   
4434 C CA  . VAL B 95  ? 0.4188 0.5298 0.8102 -0.0607 -0.0098 0.0373  93  VAL L CA  
4435 C C   . VAL B 95  ? 0.4197 0.5442 0.8656 -0.0790 -0.0058 0.0445  93  VAL L C   
4436 O O   . VAL B 95  ? 0.4127 0.5605 0.8916 -0.0841 -0.0152 0.0336  93  VAL L O   
4437 C CB  . VAL B 95  ? 0.4814 0.5684 0.8584 -0.0576 -0.0306 0.0162  93  VAL L CB  
4438 C CG1 . VAL B 95  ? 0.5436 0.6247 0.8724 -0.0410 -0.0350 0.0087  93  VAL L CG1 
4439 C CG2 . VAL B 95  ? 0.5416 0.5959 0.9200 -0.0644 -0.0315 0.0179  93  VAL L CG2 
4449 N N   . ASN B 96  ? 0.4475 0.5582 0.9050 -0.0893 0.0074  0.0631  94  ASN L N   
4450 C CA  . ASN B 96  ? 0.4645 0.5868 0.9760 -0.1091 0.0136  0.0736  94  ASN L CA  
4451 C C   . ASN B 96  ? 0.4756 0.6404 1.0053 -0.1107 0.0329  0.0897  94  ASN L C   
4452 O O   . ASN B 96  ? 0.4894 0.6823 1.0679 -0.1236 0.0336  0.0891  94  ASN L O   
4453 C CB  . ASN B 96  ? 0.5124 0.6008 1.0289 -0.1193 0.0209  0.0904  94  ASN L CB  
4454 C CG  . ASN B 96  ? 0.4715 0.5222 0.9910 -0.1226 0.0003  0.0715  94  ASN L CG  
4455 O OD1 . ASN B 96  ? 0.5013 0.5548 1.0259 -0.1206 -0.0193 0.0462  94  ASN L OD1 
4456 N ND2 . ASN B 96  ? 0.5612 0.5765 1.0762 -0.1259 0.0042  0.0833  94  ASN L ND2 
4463 N N   . SER B 97  ? 0.3884 0.5606 0.8808 -0.0972 0.0485  0.1026  95  SER L N   
4464 C CA  . SER B 97  ? 0.4951 0.7090 0.9972 -0.0943 0.0673  0.1152  95  SER L CA  
4465 C C   . SER B 97  ? 0.4187 0.6542 0.8984 -0.0758 0.0611  0.0989  95  SER L C   
4466 O O   . SER B 97  ? 0.3954 0.6664 0.8807 -0.0697 0.0752  0.1051  95  SER L O   
4467 C CB  . SER B 97  ? 0.4054 0.6156 0.8818 -0.0910 0.0894  0.1411  95  SER L CB  
4468 O OG  . SER B 97  ? 0.4543 0.6412 0.8768 -0.0741 0.0853  0.1365  95  SER L OG  
4474 N N   . ASP B 98  A 0.3981 0.6127 0.8525 -0.0662 0.0411  0.0787  95  ASP L N   
4475 C CA  . ASP B 98  A 0.3866 0.6144 0.8184 -0.0488 0.0333  0.0642  95  ASP L CA  
4476 C C   . ASP B 98  A 0.3302 0.5696 0.7311 -0.0353 0.0503  0.0746  95  ASP L C   
4477 O O   . ASP B 98  A 0.3688 0.6406 0.7786 -0.0270 0.0572  0.0732  95  ASP L O   
4478 C CB  . ASP B 98  A 0.3823 0.6454 0.8556 -0.0504 0.0255  0.0530  95  ASP L CB  
4479 C CG  . ASP B 98  A 0.4632 0.7140 0.9526 -0.0560 0.0011  0.0342  95  ASP L CG  
4480 O OD1 . ASP B 98  A 0.6238 0.8399 1.0807 -0.0523 -0.0113 0.0259  95  ASP L OD1 
4481 O OD2 . ASP B 98  A 0.5602 0.8389 1.0951 -0.0634 -0.0060 0.0268  95  ASP L OD2 
4486 N N   . SER B 99  B 0.4218 0.6356 0.7867 -0.0319 0.0563  0.0835  95  SER L N   
4487 C CA  . SER B 99  B 0.4449 0.6713 0.7824 -0.0200 0.0721  0.0930  95  SER L CA  
4488 C C   . SER B 99  B 0.4146 0.6101 0.7069 -0.0124 0.0695  0.0935  95  SER L C   
4489 O O   . SER B 99  B 0.4271 0.5936 0.7135 -0.0185 0.0616  0.0933  95  SER L O   
4490 C CB  . SER B 99  B 0.5512 0.8011 0.9098 -0.0282 0.0940  0.1150  95  SER L CB  
4491 O OG  . SER B 99  B 0.5748 0.7997 0.9364 -0.0405 0.0974  0.1301  95  SER L OG  
4497 N N   . GLU B 100 ? 0.4063 0.6099 0.6686 0.0016  0.0760  0.0929  96  GLU L N   
4498 C CA  . GLU B 100 ? 0.4635 0.6442 0.6858 0.0091  0.0746  0.0934  96  GLU L CA  
4499 C C   . GLU B 100 ? 0.4520 0.6361 0.6667 0.0074  0.0904  0.1138  96  GLU L C   
4500 O O   . GLU B 100 ? 0.4224 0.6340 0.6410 0.0109  0.1056  0.1240  96  GLU L O   
4501 C CB  . GLU B 100 ? 0.4810 0.6664 0.6758 0.0243  0.0715  0.0808  96  GLU L CB  
4502 C CG  . GLU B 100 ? 0.5121 0.6749 0.6702 0.0304  0.0672  0.0780  96  GLU L CG  
4503 C CD  . GLU B 100 ? 0.4753 0.6310 0.6133 0.0405  0.0572  0.0616  96  GLU L CD  
4504 O OE1 . GLU B 100 ? 0.6142 0.7877 0.7524 0.0500  0.0604  0.0558  96  GLU L OE1 
4505 O OE2 . GLU B 100 ? 0.5531 0.6851 0.6758 0.0391  0.0467  0.0549  96  GLU L OE2 
4512 N N   . LEU B 101 ? 0.4728 0.6300 0.6763 0.0035  0.0868  0.1200  97  LEU L N   
4513 C CA  . LEU B 101 ? 0.5256 0.6798 0.7176 0.0038  0.0987  0.1402  97  LEU L CA  
4514 C C   . LEU B 101 ? 0.4539 0.5980 0.6056 0.0169  0.0948  0.1354  97  LEU L C   
4515 O O   . LEU B 101 ? 0.4808 0.6059 0.6205 0.0190  0.0814  0.1209  97  LEU L O   
4516 C CB  . LEU B 101 ? 0.5028 0.6322 0.7147 -0.0090 0.0962  0.1509  97  LEU L CB  
4517 C CG  . LEU B 101 ? 0.6036 0.7393 0.8608 -0.0252 0.0983  0.1556  97  LEU L CG  
4518 C CD1 . LEU B 101 ? 0.5736 0.6776 0.8470 -0.0364 0.0935  0.1639  97  LEU L CD1 
4519 C CD2 . LEU B 101 ? 0.4578 0.6272 0.7310 -0.0281 0.1179  0.1732  97  LEU L CD2 
4531 N N   . PHE B 102 ? 0.4856 0.6450 0.6170 0.0255  0.1065  0.1476  98  PHE L N   
4532 C CA  . PHE B 102 ? 0.5361 0.6900 0.6315 0.0379  0.1027  0.1439  98  PHE L CA  
4533 C C   . PHE B 102 ? 0.5372 0.6814 0.6225 0.0388  0.1084  0.1651  98  PHE L C   
4534 O O   . PHE B 102 ? 0.4542 0.6041 0.5534 0.0328  0.1210  0.1862  98  PHE L O   
4535 C CB  . PHE B 102 ? 0.5564 0.7364 0.6307 0.0511  0.1086  0.1372  98  PHE L CB  
4536 C CG  . PHE B 102 ? 0.5609 0.7448 0.6388 0.0541  0.1002  0.1149  98  PHE L CG  
4537 C CD1 . PHE B 102 ? 0.5026 0.6678 0.5667 0.0565  0.0857  0.0978  98  PHE L CD1 
4538 C CD2 . PHE B 102 ? 0.4853 0.6924 0.5815 0.0547  0.1071  0.1122  98  PHE L CD2 
4539 C CE1 . PHE B 102 ? 0.5338 0.6985 0.6001 0.0594  0.0779  0.0801  98  PHE L CE1 
4540 C CE2 . PHE B 102 ? 0.5583 0.7664 0.6573 0.0595  0.0981  0.0925  98  PHE L CE2 
4541 C CZ  . PHE B 102 ? 0.5454 0.7300 0.6282 0.0617  0.0833  0.0774  98  PHE L CZ  
4551 N N   . GLY B 103 ? 0.5544 0.6841 0.6167 0.0464  0.0992  0.1601  99  GLY L N   
4552 C CA  . GLY B 103 ? 0.6212 0.7435 0.6686 0.0519  0.1027  0.1790  99  GLY L CA  
4553 C C   . GLY B 103 ? 0.5596 0.7071 0.5779 0.0654  0.1117  0.1872  99  GLY L C   
4554 O O   . GLY B 103 ? 0.5557 0.7248 0.5638 0.0716  0.1138  0.1744  99  GLY L O   
4558 N N   . GLY B 104 ? 0.6819 0.8254 0.6851 0.0714  0.1164  0.2086  100 GLY L N   
4559 C CA  . GLY B 104 ? 0.6203 0.7880 0.5914 0.0858  0.1247  0.2186  100 GLY L CA  
4560 C C   . GLY B 104 ? 0.5599 0.7359 0.5006 0.1008  0.1122  0.1992  100 GLY L C   
4561 O O   . GLY B 104 ? 0.5576 0.7554 0.4687 0.1147  0.1167  0.2035  100 GLY L O   
4565 N N   . GLY B 105 ? 0.5007 0.6616 0.4481 0.0982  0.0968  0.1779  101 GLY L N   
4566 C CA  . GLY B 105 ? 0.5348 0.7042 0.4599 0.1093  0.0844  0.1577  101 GLY L CA  
4567 C C   . GLY B 105 ? 0.4972 0.6603 0.4069 0.1189  0.0755  0.1645  101 GLY L C   
4568 O O   . GLY B 105 ? 0.5093 0.6689 0.4109 0.1239  0.0814  0.1886  101 GLY L O   
4572 N N   . THR B 106 ? 0.5327 0.6947 0.4394 0.1216  0.0609  0.1434  102 THR L N   
4573 C CA  . THR B 106 ? 0.5801 0.7413 0.4752 0.1321  0.0500  0.1448  102 THR L CA  
4574 C C   . THR B 106 ? 0.5413 0.7241 0.4169 0.1420  0.0393  0.1239  102 THR L C   
4575 O O   . THR B 106 ? 0.5553 0.7390 0.4402 0.1351  0.0333  0.1012  102 THR L O   
4576 C CB  . THR B 106 ? 0.5249 0.6649 0.4433 0.1243  0.0418  0.1385  102 THR L CB  
4577 O OG1 . THR B 106 ? 0.4990 0.6170 0.4368 0.1148  0.0499  0.1546  102 THR L OG1 
4578 C CG2 . THR B 106 ? 0.5535 0.6961 0.4629 0.1370  0.0306  0.1397  102 THR L CG2 
4586 N N   . HIS B 107 ? 0.5480 0.7473 0.3967 0.1582  0.0360  0.1315  103 HIS L N   
4587 C CA  . HIS B 107 ? 0.6537 0.8754 0.4833 0.1689  0.0237  0.1103  103 HIS L CA  
4588 C C   . HIS B 107 ? 0.6161 0.8376 0.4544 0.1716  0.0074  0.0993  103 HIS L C   
4589 O O   . HIS B 107 ? 0.6045 0.8249 0.4362 0.1818  0.0035  0.1146  103 HIS L O   
4590 C CB  . HIS B 107 ? 0.6506 0.8943 0.4438 0.1869  0.0274  0.1220  103 HIS L CB  
4591 C CG  . HIS B 107 ? 0.7340 1.0019 0.5063 0.1988  0.0137  0.0971  103 HIS L CG  
4592 N ND1 . HIS B 107 ? 0.7268 0.9949 0.5143 0.1906  0.0029  0.0667  103 HIS L ND1 
4593 C CD2 . HIS B 107 ? 0.9422 1.2341 0.6796 0.2183  0.0081  0.0977  103 HIS L CD2 
4594 C CE1 . HIS B 107 ? 0.7926 1.0829 0.5586 0.2034  -0.0095 0.0480  103 HIS L CE1 
4595 N NE2 . HIS B 107 ? 0.8947 1.2011 0.6288 0.2211  -0.0071 0.0652  103 HIS L NE2 
4603 N N   . LEU B 108 ? 0.5968 0.8198 0.4511 0.1626  -0.0020 0.0737  104 LEU L N   
4604 C CA  . LEU B 108 ? 0.4945 0.7240 0.3608 0.1637  -0.0167 0.0602  104 LEU L CA  
4605 C C   . LEU B 108 ? 0.5288 0.7851 0.3765 0.1757  -0.0306 0.0427  104 LEU L C   
4606 O O   . LEU B 108 ? 0.5976 0.8605 0.4396 0.1728  -0.0324 0.0247  104 LEU L O   
4607 C CB  . LEU B 108 ? 0.5172 0.7345 0.4128 0.1456  -0.0179 0.0441  104 LEU L CB  
4608 C CG  . LEU B 108 ? 0.5052 0.7325 0.4193 0.1433  -0.0305 0.0291  104 LEU L CG  
4609 C CD1 . LEU B 108 ? 0.5245 0.7353 0.4651 0.1259  -0.0256 0.0237  104 LEU L CD1 
4610 C CD2 . LEU B 108 ? 0.6286 0.8781 0.5392 0.1452  -0.0440 0.0057  104 LEU L CD2 
4622 N N   . THR B 109 ? 0.5718 0.8427 0.4105 0.1902  -0.0415 0.0470  105 THR L N   
4623 C CA  . THR B 109 ? 0.6421 0.9411 0.4679 0.2020  -0.0589 0.0279  105 THR L CA  
4624 C C   . THR B 109 ? 0.6412 0.9495 0.4941 0.1992  -0.0727 0.0155  105 THR L C   
4625 O O   . THR B 109 ? 0.5668 0.8635 0.4365 0.1977  -0.0693 0.0285  105 THR L O   
4626 C CB  . THR B 109 ? 0.6848 0.9995 0.4726 0.2252  -0.0615 0.0441  105 THR L CB  
4627 O OG1 . THR B 109 ? 0.7537 1.0628 0.5442 0.2344  -0.0633 0.0654  105 THR L OG1 
4628 C CG2 . THR B 109 ? 0.7354 1.0427 0.4989 0.2275  -0.0435 0.0619  105 THR L CG2 
4636 N N   . ILE B 110 ? 0.6455 0.9761 0.5045 0.1987  -0.0886 -0.0111 106 ILE L N   
4637 C CA  . ILE B 110 ? 0.6776 1.0239 0.5669 0.1945  -0.1016 -0.0257 106 ILE L CA  
4638 C C   . ILE B 110 ? 0.6659 1.0426 0.5403 0.2164  -0.1198 -0.0286 106 ILE L C   
4639 O O   . ILE B 110 ? 0.8622 1.2537 0.7062 0.2297  -0.1279 -0.0346 106 ILE L O   
4640 C CB  . ILE B 110 ? 0.6770 1.0270 0.5918 0.1749  -0.1070 -0.0535 106 ILE L CB  
4641 C CG1 . ILE B 110 ? 0.7162 1.0369 0.6505 0.1540  -0.0905 -0.0482 106 ILE L CG1 
4642 C CG2 . ILE B 110 ? 0.7384 1.1157 0.6827 0.1728  -0.1230 -0.0709 106 ILE L CG2 
4643 C CD1 . ILE B 110 ? 0.6950 0.9960 0.6123 0.1489  -0.0805 -0.0477 106 ILE L CD1 
4655 N N   . ALA B 111 ? 0.6777 1.0650 0.5725 0.2218  -0.1269 -0.0253 107 ALA L N   
4656 C CA  . ALA B 111 ? 0.7570 1.1743 0.6424 0.2439  -0.1460 -0.0276 107 ALA L CA  
4657 C C   . ALA B 111 ? 0.7524 1.1984 0.6783 0.2366  -0.1610 -0.0524 107 ALA L C   
4658 O O   . ALA B 111 ? 0.8108 1.2507 0.7710 0.2147  -0.1539 -0.0631 107 ALA L O   
4659 C CB  . ALA B 111 ? 0.7827 1.1881 0.6549 0.2621  -0.1418 0.0026  107 ALA L CB  
4665 N N   . GLY B 112 A 0.8789 1.3584 0.8005 0.2557  -0.1819 -0.0608 107 GLY L N   
4666 C CA  . GLY B 112 A 0.9699 1.4837 0.9322 0.2515  -0.1978 -0.0836 107 GLY L CA  
4667 C C   . GLY B 112 A 1.2368 1.7717 1.2151 0.2367  -0.2106 -0.1162 107 GLY L C   
4668 O O   . GLY B 112 A 1.3607 1.9333 1.3640 0.2395  -0.2304 -0.1371 107 GLY L O   
4672 N N   . GLY B 113 ? 1.2197 1.7311 1.1866 0.2210  -0.2007 -0.1220 108 GLY L N   
4673 C CA  . GLY B 113 ? 1.4766 2.0012 1.4580 0.2069  -0.2132 -0.1532 108 GLY L CA  
4674 C C   . GLY B 113 ? 1.5871 2.1464 1.5521 0.2262  -0.2388 -0.1718 108 GLY L C   
4675 O O   . GLY B 113 ? 1.5441 2.1022 1.4737 0.2492  -0.2389 -0.1553 108 GLY L O   
4679 N N   . PRO B 114 ? 1.8195 1.7389 1.6249 0.4073  0.0380  -0.4670 109 PRO L N   
4680 C CA  . PRO B 114 ? 1.7959 1.8088 1.6137 0.4665  0.0124  -0.4571 109 PRO L CA  
4681 C C   . PRO B 114 ? 1.7141 1.7350 1.4885 0.4877  -0.0043 -0.4119 109 PRO L C   
4682 O O   . PRO B 114 ? 1.7203 1.7144 1.4554 0.4449  -0.0034 -0.4027 109 PRO L O   
4683 C CB  . PRO B 114 ? 1.9030 1.9967 1.7387 0.4202  0.0010  -0.4747 109 PRO L CB  
4684 C CG  . PRO B 114 ? 1.9037 1.9434 1.7395 0.3449  0.0224  -0.4887 109 PRO L CG  
4685 C CD  . PRO B 114 ? 1.9518 1.8864 1.7641 0.3314  0.0452  -0.4836 109 PRO L CD  
4693 N N   . THR B 115 ? 1.6334 1.6945 1.4204 0.5428  -0.0214 -0.3744 110 THR L N   
4694 C CA  . THR B 115 ? 1.6695 1.7382 1.4203 0.5547  -0.0369 -0.3170 110 THR L CA  
4695 C C   . THR B 115 ? 1.5975 1.7714 1.3357 0.5571  -0.0592 -0.3237 110 THR L C   
4696 O O   . THR B 115 ? 1.5045 1.7573 1.2718 0.5839  -0.0712 -0.3503 110 THR L O   
4697 C CB  . THR B 115 ? 1.7074 1.7551 1.4711 0.6104  -0.0451 -0.2693 110 THR L CB  
4698 O OG1 . THR B 115 ? 1.7352 1.6742 1.5014 0.6034  -0.0238 -0.2570 110 THR L OG1 
4699 C CG2 . THR B 115 ? 1.6085 1.6786 1.3318 0.6235  -0.0636 -0.2117 110 THR L CG2 
4707 N N   . SER B 116 ? 1.5091 1.6850 1.2055 0.5287  -0.0640 -0.3012 111 SER L N   
4708 C CA  . SER B 116 ? 1.4537 1.7226 1.1332 0.5283  -0.0838 -0.3037 111 SER L CA  
4709 C C   . SER B 116 ? 1.3537 1.6362 1.0055 0.5526  -0.0965 -0.2444 111 SER L C   
4710 O O   . SER B 116 ? 1.3825 1.5991 1.0070 0.5352  -0.0870 -0.2087 111 SER L O   
4711 C CB  . SER B 116 ? 1.3782 1.6448 1.0340 0.4722  -0.0799 -0.3336 111 SER L CB  
4712 O OG  . SER B 116 ? 1.4708 1.7319 1.1564 0.4391  -0.0730 -0.3796 111 SER L OG  
4718 N N   . ALA B 117 ? 1.3031 1.6707 0.9598 0.5901  -0.1175 -0.2345 112 ALA L N   
4719 C CA  . ALA B 117 ? 1.2886 1.6727 0.9157 0.6129  -0.1307 -0.1786 112 ALA L CA  
4720 C C   . ALA B 117 ? 1.2189 1.6155 0.8055 0.5736  -0.1291 -0.1687 112 ALA L C   
4721 O O   . ALA B 117 ? 1.1742 1.6103 0.7603 0.5435  -0.1295 -0.2083 112 ALA L O   
4722 C CB  . ALA B 117 ? 1.2387 1.7163 0.8791 0.6583  -0.1551 -0.1743 112 ALA L CB  
4728 N N   . PRO B 118 ? 1.1839 1.5470 0.7366 0.5721  -0.1276 -0.1179 113 PRO L N   
4729 C CA  . PRO B 118 ? 1.1890 1.5676 0.7080 0.5349  -0.1245 -0.1105 113 PRO L CA  
4730 C C   . PRO B 118 ? 1.1728 1.6559 0.6784 0.5461  -0.1431 -0.1118 113 PRO L C   
4731 O O   . PRO B 118 ? 1.1774 1.7040 0.6781 0.5841  -0.1587 -0.0858 113 PRO L O   
4732 C CB  . PRO B 118 ? 1.2845 1.5915 0.7727 0.5318  -0.1152 -0.0551 113 PRO L CB  
4733 C CG  . PRO B 118 ? 1.4519 1.7403 0.9480 0.5798  -0.1245 -0.0234 113 PRO L CG  
4734 C CD  . PRO B 118 ? 1.3570 1.6596 0.9004 0.6013  -0.1273 -0.0663 113 PRO L CD  
4742 N N   . SER B 119 ? 1.1959 1.7171 0.6949 0.5119  -0.1423 -0.1428 114 SER L N   
4743 C CA  . SER B 119 ? 1.0990 1.6884 0.6302 0.4952  -0.1418 -0.1404 114 SER L CA  
4744 C C   . SER B 119 ? 1.1361 1.7136 0.6363 0.4731  -0.1347 -0.1057 114 SER L C   
4745 O O   . SER B 119 ? 1.1371 1.6730 0.6274 0.4391  -0.1246 -0.1112 114 SER L O   
4746 C CB  . SER B 119 ? 1.0394 1.6469 0.6375 0.4528  -0.1334 -0.1818 114 SER L CB  
4747 O OG  . SER B 119 ? 1.1888 1.8289 0.8241 0.4715  -0.1389 -0.2083 114 SER L OG  
4753 N N   . VAL B 120 ? 1.1627 1.7759 0.6486 0.4893  -0.1393 -0.0718 115 VAL L N   
4754 C CA  . VAL B 120 ? 1.2346 1.8404 0.6870 0.4701  -0.1327 -0.0367 115 VAL L CA  
4755 C C   . VAL B 120 ? 1.2473 1.9098 0.7396 0.4398  -0.1259 -0.0518 115 VAL L C   
4756 O O   . VAL B 120 ? 1.1936 1.9045 0.7200 0.4499  -0.1295 -0.0661 115 VAL L O   
4757 C CB  . VAL B 120 ? 1.3159 1.9071 0.7181 0.5059  -0.1428 0.0184  115 VAL L CB  
4758 C CG1 . VAL B 120 ? 1.3384 1.9278 0.7070 0.4797  -0.1338 0.0524  115 VAL L CG1 
4759 C CG2 . VAL B 120 ? 1.3403 1.8575 0.7098 0.5367  -0.1481 0.0400  115 VAL L CG2 
4769 N N   . SER B 121 ? 1.1942 1.8486 0.6810 0.4040  -0.1155 -0.0486 116 SER L N   
4770 C CA  . SER B 121 ? 1.1796 1.8811 0.6974 0.3785  -0.1096 -0.0583 116 SER L CA  
4771 C C   . SER B 121 ? 1.2108 1.9068 0.6858 0.3620  -0.1028 -0.0274 116 SER L C   
4772 O O   . SER B 121 ? 1.1737 1.8304 0.6281 0.3426  -0.0954 -0.0238 116 SER L O   
4773 C CB  . SER B 121 ? 1.1973 1.8969 0.7720 0.3461  -0.1037 -0.0985 116 SER L CB  
4774 O OG  . SER B 121 ? 1.2024 1.9120 0.8186 0.3568  -0.1080 -0.1244 116 SER L OG  
4780 N N   . LEU B 122 ? 1.2789 2.0134 0.7385 0.3676  -0.1044 -0.0056 117 LEU L N   
4781 C CA  . LEU B 122 ? 1.3043 2.0376 0.7200 0.3506  -0.0972 0.0252  117 LEU L CA  
4782 C C   . LEU B 122 ? 1.2516 2.0331 0.7004 0.3227  -0.0894 0.0038  117 LEU L C   
4783 O O   . LEU B 122 ? 1.2373 2.0621 0.7205 0.3286  -0.0930 -0.0123 117 LEU L O   
4784 C CB  . LEU B 122 ? 1.4177 2.1494 0.7824 0.3756  -0.1062 0.0713  117 LEU L CB  
4785 C CG  . LEU B 122 ? 1.4620 2.1342 0.7617 0.3787  -0.1035 0.1174  117 LEU L CG  
4786 C CD1 . LEU B 122 ? 1.7096 2.3767 0.9640 0.4008  -0.1153 0.1648  117 LEU L CD1 
4787 C CD2 . LEU B 122 ? 1.3526 2.0163 0.6339 0.3389  -0.0856 0.1196  117 LEU L CD2 
4799 N N   . PHE B 123 ? 1.2807 2.0543 0.7186 0.2935  -0.0778 0.0039  118 PHE L N   
4800 C CA  . PHE B 123 ? 1.2972 2.1129 0.7682 0.2682  -0.0700 -0.0182 118 PHE L CA  
4801 C C   . PHE B 123 ? 1.2869 2.1127 0.7087 0.2512  -0.0599 0.0097  118 PHE L C   
4802 O O   . PHE B 123 ? 1.2785 2.0657 0.6581 0.2410  -0.0522 0.0310  118 PHE L O   
4803 C CB  . PHE B 123 ? 1.3227 2.1224 0.8392 0.2467  -0.0658 -0.0531 118 PHE L CB  
4804 C CG  . PHE B 123 ? 1.2704 2.0591 0.8374 0.2561  -0.0739 -0.0814 118 PHE L CG  
4805 C CD1 . PHE B 123 ? 1.2712 2.0967 0.8900 0.2552  -0.0754 -0.1044 118 PHE L CD1 
4806 C CD2 . PHE B 123 ? 1.2065 1.9462 0.7668 0.2641  -0.0783 -0.0841 118 PHE L CD2 
4807 C CE1 . PHE B 123 ? 1.2931 2.1050 0.9554 0.2602  -0.0802 -0.1271 118 PHE L CE1 
4808 C CE2 . PHE B 123 ? 1.2061 1.9352 0.8113 0.2686  -0.0840 -0.1102 118 PHE L CE2 
4809 C CZ  . PHE B 123 ? 1.2794 2.0438 0.9353 0.2657  -0.0844 -0.1303 118 PHE L CZ  
4819 N N   . PRO B 124 ? 1.2800 2.1544 0.7035 0.2454  -0.0579 0.0108  119 PRO L N   
4820 C CA  . PRO B 124 ? 1.3644 2.2489 0.7386 0.2258  -0.0469 0.0364  119 PRO L CA  
4821 C C   . PRO B 124 ? 1.3688 2.2687 0.7659 0.1950  -0.0323 0.0127  119 PRO L C   
4822 O O   . PRO B 124 ? 1.3606 2.2671 0.8156 0.1902  -0.0338 -0.0236 119 PRO L O   
4823 C CB  . PRO B 124 ? 1.3928 2.3261 0.7661 0.2316  -0.0516 0.0403  119 PRO L CB  
4824 C CG  . PRO B 124 ? 1.3292 2.2919 0.7724 0.2414  -0.0582 0.0020  119 PRO L CG  
4825 C CD  . PRO B 124 ? 1.3088 2.2300 0.7783 0.2540  -0.0640 -0.0118 119 PRO L CD  
4833 N N   . PRO B 125 ? 1.4264 2.3316 0.7800 0.1725  -0.0180 0.0325  120 PRO L N   
4834 C CA  . PRO B 125 ? 1.4668 2.4003 0.8476 0.1434  -0.0035 0.0067  120 PRO L CA  
4835 C C   . PRO B 125 ? 1.4115 2.4066 0.8498 0.1413  -0.0064 -0.0276 120 PRO L C   
4836 O O   . PRO B 125 ? 1.4222 2.4502 0.8495 0.1466  -0.0088 -0.0196 120 PRO L O   
4837 C CB  . PRO B 125 ? 1.5227 2.4528 0.8389 0.1203  0.0138  0.0394  120 PRO L CB  
4838 C CG  . PRO B 125 ? 1.5661 2.4607 0.8190 0.1373  0.0063  0.0851  120 PRO L CG  
4839 C CD  . PRO B 125 ? 1.5281 2.4103 0.8057 0.1721  -0.0148 0.0806  120 PRO L CD  
4847 N N   . SER B 126 ? 1.4313 2.4391 0.9303 0.1332  -0.0069 -0.0646 121 SER L N   
4848 C CA  . SER B 126 ? 1.3261 2.3887 0.8822 0.1305  -0.0093 -0.0959 121 SER L CA  
4849 C C   . SER B 126 ? 1.3677 2.4818 0.9045 0.1094  0.0048  -0.0934 121 SER L C   
4850 O O   . SER B 126 ? 1.3885 2.4953 0.8795 0.0906  0.0191  -0.0751 121 SER L O   
4851 C CB  . SER B 126 ? 1.2048 2.2647 0.8249 0.1239  -0.0130 -0.1317 121 SER L CB  
4852 O OG  . SER B 126 ? 1.2902 2.3568 0.9060 0.0999  -0.0011 -0.1387 121 SER L OG  
4858 N N   . SER B 127 ? 1.3347 2.5003 0.9060 0.1109  0.0021  -0.1118 122 SER L N   
4859 C CA  . SER B 127 ? 1.3545 2.5737 0.9127 0.0896  0.0154  -0.1146 122 SER L CA  
4860 C C   . SER B 127 ? 1.2904 2.5262 0.8632 0.0637  0.0290  -0.1323 122 SER L C   
4861 O O   . SER B 127 ? 1.3108 2.5730 0.8502 0.0406  0.0457  -0.1245 122 SER L O   
4862 C CB  . SER B 127 ? 1.3716 2.6432 0.9766 0.0950  0.0094  -0.1386 122 SER L CB  
4863 O OG  . SER B 127 ? 1.5045 2.7622 1.1047 0.1186  -0.0029 -0.1263 122 SER L OG  
4869 N N   . GLU B 128 ? 1.2781 2.4979 0.8997 0.0654  0.0227  -0.1563 123 GLU L N   
4870 C CA  . GLU B 128 ? 1.2665 2.5065 0.9097 0.0414  0.0336  -0.1772 123 GLU L CA  
4871 C C   . GLU B 128 ? 1.3197 2.5263 0.9011 0.0239  0.0501  -0.1493 123 GLU L C   
4872 O O   . GLU B 128 ? 1.3721 2.6108 0.9364 -0.0027 0.0689  -0.1499 123 GLU L O   
4873 C CB  . GLU B 128 ? 1.1656 2.3884 0.8719 0.0486  0.0203  -0.2064 123 GLU L CB  
4874 C CG  . GLU B 128 ? 1.1730 2.4260 0.9440 0.0622  0.0070  -0.2336 123 GLU L CG  
4875 C CD  . GLU B 128 ? 1.3108 2.5307 1.0783 0.0879  -0.0052 -0.2194 123 GLU L CD  
4876 O OE1 . GLU B 128 ? 1.3256 2.5323 1.0401 0.0953  -0.0029 -0.1904 123 GLU L OE1 
4877 O OE2 . GLU B 128 ? 1.2194 2.4258 1.0370 0.0998  -0.0161 -0.2369 123 GLU L OE2 
4884 N N   . GLU B 129 ? 1.3477 2.4887 0.8953 0.0369  0.0445  -0.1245 124 GLU L N   
4885 C CA  . GLU B 129 ? 1.4176 2.5193 0.9041 0.0205  0.0606  -0.0937 124 GLU L CA  
4886 C C   . GLU B 129 ? 1.4804 2.5955 0.9041 0.0069  0.0761  -0.0620 124 GLU L C   
4887 O O   . GLU B 129 ? 1.4852 2.6036 0.8775 -0.0219 0.0975  -0.0507 124 GLU L O   
4888 C CB  . GLU B 129 ? 1.4747 2.5035 0.9329 0.0406  0.0497  -0.0701 124 GLU L CB  
4889 C CG  . GLU B 129 ? 1.5750 2.5557 0.9795 0.0228  0.0655  -0.0413 124 GLU L CG  
4890 C CD  . GLU B 129 ? 1.5471 2.4576 0.9088 0.0449  0.0557  -0.0085 124 GLU L CD  
4891 O OE1 . GLU B 129 ? 1.5450 2.4473 0.9257 0.0737  0.0362  -0.0138 124 GLU L OE1 
4892 O OE2 . GLU B 129 ? 1.5651 2.4288 0.8758 0.0324  0.0684  0.0228  124 GLU L OE2 
4899 N N   . LEU B 130 ? 1.4564 2.5779 0.8607 0.0251  0.0661  -0.0469 125 LEU L N   
4900 C CA  . LEU B 130 ? 1.5054 2.6406 0.8502 0.0108  0.0785  -0.0188 125 LEU L CA  
4901 C C   . LEU B 130 ? 1.5046 2.7057 0.8713 -0.0193 0.0963  -0.0444 125 LEU L C   
4902 O O   . LEU B 130 ? 1.5623 2.7675 0.8785 -0.0458 0.1160  -0.0241 125 LEU L O   
4903 C CB  . LEU B 130 ? 1.4412 2.5803 0.7722 0.0355  0.0619  -0.0055 125 LEU L CB  
4906 N N   . SER B 131 ? 1.4390 2.6906 0.8808 -0.0165 0.0895  -0.0890 126 SER L N   
4907 C CA  . SER B 131 ? 1.4248 2.7418 0.8960 -0.0445 0.1052  -0.1185 126 SER L CA  
4908 C C   . SER B 131 ? 1.4516 2.7624 0.9158 -0.0737 0.1256  -0.1206 126 SER L C   
4909 O O   . SER B 131 ? 1.5122 2.8651 0.9707 -0.1043 0.1463  -0.1296 126 SER L O   
4910 C CB  . SER B 131 ? 1.3141 2.6789 0.8702 -0.0330 0.0903  -0.1648 126 SER L CB  
4911 O OG  . SER B 131 ? 1.2961 2.6579 0.9016 -0.0376 0.0880  -0.1915 126 SER L OG  
4917 N N   . ALA B 132 ? 1.4577 2.7171 0.9232 -0.0668 0.1210  -0.1137 127 ALA L N   
4918 C CA  . ALA B 132 ? 1.5443 2.7925 1.0033 -0.0952 0.1403  -0.1139 127 ALA L CA  
4919 C C   . ALA B 132 ? 1.6127 2.8087 0.9866 -0.1120 0.1588  -0.0635 127 ALA L C   
4920 O O   . ALA B 132 ? 1.7466 2.9163 1.1074 -0.1343 0.1744  -0.0551 127 ALA L O   
4921 C CB  . ALA B 132 ? 1.5319 2.7479 1.0323 -0.0832 0.1268  -0.1314 127 ALA L CB  
4927 N N   . ASN B 133 ? 1.6723 2.8498 0.9879 -0.1032 0.1565  -0.0290 128 ASN L N   
4928 C CA  . ASN B 133 ? 1.7545 2.8791 0.9847 -0.1195 0.1715  0.0220  128 ASN L CA  
4929 C C   . ASN B 133 ? 1.7624 2.8073 0.9639 -0.1073 0.1657  0.0519  128 ASN L C   
4930 O O   . ASN B 133 ? 1.8156 2.8240 0.9864 -0.1328 0.1841  0.0723  128 ASN L O   
4931 C CB  . ASN B 133 ? 1.6754 2.8290 0.8916 -0.1654 0.2022  0.0191  128 ASN L CB  
4934 N N   . LYS B 134 ? 1.7554 2.7730 0.9685 -0.0692 0.1403  0.0541  129 LYS L N   
4935 C CA  . LYS B 134 ? 1.6957 2.6384 0.8829 -0.0530 0.1319  0.0810  129 LYS L CA  
4936 C C   . LYS B 134 ? 1.7029 2.6304 0.9022 -0.0104 0.1034  0.0815  129 LYS L C   
4937 O O   . LYS B 134 ? 1.6851 2.6619 0.9350 0.0046  0.0904  0.0490  129 LYS L O   
4938 C CB  . LYS B 134 ? 1.6958 2.6317 0.9272 -0.0650 0.1377  0.0549  129 LYS L CB  
4941 N N   . ALA B 135 ? 1.7370 2.5957 0.8921 0.0080  0.0943  0.1187  130 ALA L N   
4942 C CA  . ALA B 135 ? 1.6815 2.5223 0.8442 0.0480  0.0684  0.1229  130 ALA L CA  
4943 C C   . ALA B 135 ? 1.6495 2.4308 0.8149 0.0637  0.0609  0.1293  130 ALA L C   
4944 O O   . ALA B 135 ? 1.7007 2.4244 0.8164 0.0533  0.0714  0.1655  130 ALA L O   
4945 C CB  . ALA B 135 ? 1.7621 2.5808 0.8608 0.0600  0.0605  0.1675  130 ALA L CB  
4951 N N   . THR B 136 ? 1.6331 2.4250 0.8557 0.0867  0.0435  0.0949  131 THR L N   
4952 C CA  . THR B 136 ? 1.5229 2.2616 0.7523 0.1034  0.0344  0.0948  131 THR L CA  
4953 C C   . THR B 136 ? 1.4834 2.2234 0.7364 0.1408  0.0108  0.0870  131 THR L C   
4954 O O   . THR B 136 ? 1.4455 2.2286 0.7573 0.1473  0.0011  0.0488  131 THR L O   
4955 C CB  . THR B 136 ? 1.5010 2.2477 0.7828 0.0861  0.0387  0.0530  131 THR L CB  
4956 O OG1 . THR B 136 ? 1.5058 2.2408 0.7608 0.0518  0.0617  0.0657  131 THR L OG1 
4957 C CG2 . THR B 136 ? 1.3972 2.0958 0.6955 0.1057  0.0248  0.0426  131 THR L CG2 
4965 N N   . VAL B 137 ? 1.5105 2.2029 0.7207 0.1650  0.0020  0.1242  132 VAL L N   
4966 C CA  . VAL B 137 ? 1.4893 2.1815 0.7215 0.2017  -0.0194 0.1182  132 VAL L CA  
4967 C C   . VAL B 137 ? 1.3738 2.0223 0.6262 0.2138  -0.0246 0.1026  132 VAL L C   
4968 O O   . VAL B 137 ? 1.4556 2.0479 0.6693 0.2097  -0.0159 0.1276  132 VAL L O   
4969 C CB  . VAL B 137 ? 1.5711 2.2406 0.7488 0.2248  -0.0291 0.1669  132 VAL L CB  
4970 C CG1 . VAL B 137 ? 1.4463 2.1436 0.6578 0.2583  -0.0499 0.1529  132 VAL L CG1 
4971 C CG2 . VAL B 137 ? 1.6510 2.3400 0.7850 0.2017  -0.0188 0.1927  132 VAL L CG2 
4981 N N   . VAL B 138 ? 1.3222 1.9924 0.6335 0.2266  -0.0372 0.0627  133 VAL L N   
4982 C CA  . VAL B 138 ? 1.2997 1.9328 0.6371 0.2309  -0.0418 0.0379  133 VAL L CA  
4983 C C   . VAL B 138 ? 1.3196 1.9382 0.6607 0.2684  -0.0574 0.0419  133 VAL L C   
4984 O O   . VAL B 138 ? 1.2768 1.9373 0.6517 0.2828  -0.0675 0.0275  133 VAL L O   
4985 C CB  . VAL B 138 ? 1.2956 1.9567 0.7013 0.2104  -0.0432 -0.0126 133 VAL L CB  
4986 C CG1 . VAL B 138 ? 1.2181 1.8496 0.6609 0.2206  -0.0543 -0.0410 133 VAL L CG1 
4987 C CG2 . VAL B 138 ? 1.3591 2.0154 0.7614 0.1768  -0.0292 -0.0200 133 VAL L CG2 
4997 N N   . CYS B 139 ? 1.2786 1.8379 0.5860 0.2847  -0.0581 0.0605  134 CYS L N   
4998 C CA  . CYS B 139 ? 1.2519 1.7939 0.5644 0.3226  -0.0724 0.0600  134 CYS L CA  
4999 C C   . CYS B 139 ? 1.1689 1.6762 0.5077 0.3162  -0.0726 0.0230  134 CYS L C   
5000 O O   . CYS B 139 ? 1.1864 1.6343 0.4943 0.3065  -0.0628 0.0328  134 CYS L O   
5001 C CB  . CYS B 139 ? 1.4405 1.9329 0.6900 0.3531  -0.0749 0.1153  134 CYS L CB  
5002 S SG  . CYS B 139 ? 1.5058 1.9933 0.7649 0.4082  -0.0966 0.1196  134 CYS L SG  
5007 N N   . LEU B 140 ? 1.1027 1.6398 0.5004 0.3172  -0.0815 -0.0183 135 LEU L N   
5008 C CA  . LEU B 140 ? 1.0973 1.6012 0.5254 0.3062  -0.0830 -0.0560 135 LEU L CA  
5009 C C   . LEU B 140 ? 1.1064 1.5990 0.5350 0.3430  -0.0934 -0.0612 135 LEU L C   
5010 O O   . LEU B 140 ? 1.1225 1.6624 0.5814 0.3618  -0.1018 -0.0677 135 LEU L O   
5011 C CB  . LEU B 140 ? 1.0875 1.6225 0.5845 0.2754  -0.0840 -0.0950 135 LEU L CB  
5012 C CG  . LEU B 140 ? 1.0657 1.6181 0.5713 0.2430  -0.0759 -0.0964 135 LEU L CG  
5013 C CD1 . LEU B 140 ? 1.0794 1.6413 0.6516 0.2182  -0.0788 -0.1321 135 LEU L CD1 
5014 C CD2 . LEU B 140 ? 1.0704 1.5772 0.5297 0.2262  -0.0660 -0.0824 135 LEU L CD2 
5026 N N   . ILE B 141 ? 1.0393 1.4683 0.4324 0.3542  -0.0914 -0.0598 136 ILE L N   
5027 C CA  . ILE B 141 ? 1.1213 1.5233 0.5298 0.3843  -0.0971 -0.0664 136 ILE L CA  
5028 C C   . ILE B 141 ? 1.1118 1.4855 0.5492 0.3614  -0.0951 -0.1154 136 ILE L C   
5029 O O   . ILE B 141 ? 1.1424 1.4615 0.5813 0.3250  -0.0839 -0.1229 136 ILE L O   
5030 C CB  . ILE B 141 ? 1.1358 1.4550 0.5310 0.3987  -0.0870 -0.0210 136 ILE L CB  
5031 C CG1 . ILE B 141 ? 1.2898 1.6288 0.6469 0.4116  -0.0889 0.0302  136 ILE L CG1 
5032 C CG2 . ILE B 141 ? 1.3106 1.6120 0.7288 0.4352  -0.0939 -0.0281 136 ILE L CG2 
5033 C CD1 . ILE B 141 ? 1.2209 1.5225 0.5521 0.3744  -0.0720 0.0549  136 ILE L CD1 
5045 N N   . SER B 142 ? 1.1292 1.5361 0.5985 0.3764  -0.1049 -0.1470 137 SER L N   
5046 C CA  . SER B 142 ? 1.1214 1.5010 0.6381 0.3426  -0.1016 -0.1887 137 SER L CA  
5047 C C   . SER B 142 ? 1.0366 1.4179 0.5671 0.3712  -0.1064 -0.2109 137 SER L C   
5048 O O   . SER B 142 ? 1.0644 1.4911 0.5871 0.4157  -0.1161 -0.2001 137 SER L O   
5049 C CB  . SER B 142 ? 1.0262 1.4442 0.6096 0.3027  -0.1028 -0.2015 137 SER L CB  
5050 O OG  . SER B 142 ? 1.0435 1.5311 0.6531 0.3248  -0.1090 -0.1953 137 SER L OG  
5056 N N   . ASP B 143 ? 1.1277 1.4584 0.6819 0.3426  -0.0996 -0.2413 138 ASP L N   
5057 C CA  . ASP B 143 ? 1.1811 1.5139 0.7649 0.3559  -0.1010 -0.2679 138 ASP L CA  
5058 C C   . ASP B 143 ? 1.1718 1.4788 0.7257 0.4094  -0.0969 -0.2570 138 ASP L C   
5059 O O   . ASP B 143 ? 1.2384 1.5930 0.8096 0.4485  -0.1060 -0.2592 138 ASP L O   
5060 C CB  . ASP B 143 ? 1.0949 1.5057 0.7364 0.3552  -0.1121 -0.2721 138 ASP L CB  
5061 C CG  . ASP B 143 ? 1.1175 1.5152 0.8135 0.2969  -0.1080 -0.2828 138 ASP L CG  
5062 O OD1 . ASP B 143 ? 1.1602 1.5035 0.8501 0.2558  -0.1002 -0.2801 138 ASP L OD1 
5063 O OD2 . ASP B 143 ? 1.1667 1.6050 0.9066 0.2940  -0.1121 -0.2909 138 ASP L OD2 
5068 N N   . PHE B 144 ? 1.1347 1.3541 0.6799 0.3974  -0.0811 -0.2284 139 PHE L N   
5069 C CA  . PHE B 144 ? 1.3061 1.4706 0.8635 0.4275  -0.0721 -0.2042 139 PHE L CA  
5070 C C   . PHE B 144 ? 1.3387 1.4095 0.9059 0.3980  -0.0522 -0.2237 139 PHE L C   
5071 O O   . PHE B 144 ? 1.2710 1.3007 0.8244 0.3524  -0.0441 -0.2352 139 PHE L O   
5072 C CB  . PHE B 144 ? 1.2794 1.4190 0.8117 0.4466  -0.0716 -0.1431 139 PHE L CB  
5073 C CG  . PHE B 144 ? 1.2604 1.3609 0.7629 0.4070  -0.0618 -0.1217 139 PHE L CG  
5074 C CD1 . PHE B 144 ? 1.1514 1.3156 0.6349 0.3935  -0.0709 -0.1175 139 PHE L CD1 
5075 C CD2 . PHE B 144 ? 1.3304 1.3319 0.8253 0.3833  -0.0431 -0.1067 139 PHE L CD2 
5076 C CE1 . PHE B 144 ? 1.1734 1.3071 0.6349 0.3578  -0.0615 -0.1002 139 PHE L CE1 
5077 C CE2 . PHE B 144 ? 1.2999 1.2693 0.7698 0.3463  -0.0343 -0.0878 139 PHE L CE2 
5078 C CZ  . PHE B 144 ? 1.2374 1.2748 0.6926 0.3340  -0.0437 -0.0851 139 PHE L CZ  
5088 N N   . SER B 145 ? 1.4321 1.4716 1.0250 0.4250  -0.0452 -0.2290 140 SER L N   
5089 C CA  . SER B 145 ? 1.4654 1.4157 1.0701 0.4035  -0.0244 -0.2473 140 SER L CA  
5090 C C   . SER B 145 ? 1.5402 1.4565 1.1670 0.4497  -0.0196 -0.2251 140 SER L C   
5091 O O   . SER B 145 ? 1.4889 1.4687 1.1402 0.4933  -0.0333 -0.2299 140 SER L O   
5092 C CB  . SER B 145 ? 1.4758 1.4444 1.0993 0.3774  -0.0216 -0.3094 140 SER L CB  
5093 O OG  . SER B 145 ? 1.5219 1.4055 1.1557 0.3551  -0.0002 -0.3294 140 SER L OG  
5099 N N   . PRO B 146 ? 1.6106 1.4286 1.2307 0.4428  -0.0020 -0.2016 141 PRO L N   
5100 C CA  . PRO B 146 ? 1.6093 1.3426 1.2023 0.3930  0.0156  -0.1930 141 PRO L CA  
5101 C C   . PRO B 146 ? 1.4952 1.2423 1.0503 0.3720  0.0087  -0.1578 141 PRO L C   
5102 O O   . PRO B 146 ? 1.4790 1.3036 1.0258 0.3919  -0.0090 -0.1427 141 PRO L O   
5103 C CB  . PRO B 146 ? 1.6515 1.2899 1.2484 0.4100  0.0318  -0.1656 141 PRO L CB  
5104 C CG  . PRO B 146 ? 1.7131 1.3820 1.3474 0.4664  0.0240  -0.1704 141 PRO L CG  
5105 C CD  . PRO B 146 ? 1.6783 1.4632 1.3255 0.4889  0.0013  -0.1881 141 PRO L CD  
5113 N N   . SER B 147 ? 1.5521 1.2237 1.0844 0.3300  0.0236  -0.1455 142 SER L N   
5114 C CA  . SER B 147 ? 1.5234 1.2082 1.0251 0.3018  0.0197  -0.1215 142 SER L CA  
5115 C C   . SER B 147 ? 1.4967 1.1659 0.9726 0.3236  0.0193  -0.0621 142 SER L C   
5116 O O   . SER B 147 ? 1.5359 1.2464 0.9895 0.3125  0.0124  -0.0417 142 SER L O   
5117 C CB  . SER B 147 ? 1.4906 1.1042 0.9807 0.2450  0.0344  -0.1355 142 SER L CB  
5118 O OG  . SER B 147 ? 1.5254 1.0559 0.9939 0.2351  0.0500  -0.0946 142 SER L OG  
5124 N N   . GLY B 148 ? 1.5666 1.1763 1.0438 0.3531  0.0265  -0.0349 143 GLY L N   
5125 C CA  . GLY B 148 ? 1.6284 1.2092 1.0740 0.3693  0.0260  0.0235  143 GLY L CA  
5126 C C   . GLY B 148 ? 1.6570 1.3171 1.1002 0.4161  0.0039  0.0457  143 GLY L C   
5127 O O   . GLY B 148 ? 1.6661 1.3639 1.1392 0.4555  -0.0076 0.0284  143 GLY L O   
5131 N N   . LEU B 149 ? 1.7085 1.3962 1.1160 0.4099  -0.0019 0.0831  144 LEU L N   
5132 C CA  . LEU B 149 ? 1.7758 1.5281 1.1699 0.4495  -0.0223 0.1130  144 LEU L CA  
5133 C C   . LEU B 149 ? 1.9040 1.6182 1.2485 0.4396  -0.0184 0.1702  144 LEU L C   
5134 O O   . LEU B 149 ? 1.8163 1.4544 1.1410 0.4051  0.0003  0.1849  144 LEU L O   
5135 C CB  . LEU B 149 ? 1.6843 1.5515 1.0881 0.4488  -0.0374 0.0833  144 LEU L CB  
5136 C CG  . LEU B 149 ? 1.5719 1.4776 0.9621 0.4028  -0.0322 0.0680  144 LEU L CG  
5137 C CD1 . LEU B 149 ? 1.7435 1.6320 1.0902 0.3822  -0.0253 0.1135  144 LEU L CD1 
5138 C CD2 . LEU B 149 ? 1.3525 1.3696 0.7565 0.4136  -0.0499 0.0370  144 LEU L CD2 
5150 N N   . GLU B 150 ? 1.8805 1.6479 1.2021 0.4675  -0.0362 0.2024  145 GLU L N   
5151 C CA  . GLU B 150 ? 1.9722 1.7158 1.2405 0.4551  -0.0340 0.2556  145 GLU L CA  
5152 C C   . GLU B 150 ? 1.9172 1.7644 1.1664 0.4611  -0.0500 0.2628  145 GLU L C   
5153 O O   . GLU B 150 ? 1.9367 1.8501 1.2034 0.4985  -0.0704 0.2527  145 GLU L O   
5154 C CB  . GLU B 150 ? 2.0726 1.7360 1.3196 0.4878  -0.0396 0.3038  145 GLU L CB  
5157 N N   . VAL B 151 ? 1.9183 1.7815 1.1330 0.4234  -0.0400 0.2784  146 VAL L N   
5158 C CA  . VAL B 151 ? 1.8663 1.8253 1.0590 0.4223  -0.0509 0.2843  146 VAL L CA  
5159 C C   . VAL B 151 ? 1.9733 1.9019 1.1062 0.4193  -0.0511 0.3442  146 VAL L C   
5160 O O   . VAL B 151 ? 1.9333 1.7914 1.0382 0.3873  -0.0327 0.3685  146 VAL L O   
5161 C CB  . VAL B 151 ? 1.7806 1.7961 0.9857 0.3795  -0.0393 0.2467  146 VAL L CB  
5162 C CG1 . VAL B 151 ? 1.7720 1.8989 0.9682 0.3866  -0.0529 0.2389  146 VAL L CG1 
5163 C CG2 . VAL B 151 ? 1.7166 1.7255 0.9720 0.3708  -0.0353 0.1929  146 VAL L CG2 
5173 N N   . ILE B 152 ? 1.9483 1.9289 1.0588 0.4504  -0.0724 0.3681  147 ILE L N   
5174 C CA  . ILE B 152 ? 2.0193 1.9789 1.0663 0.4475  -0.0766 0.4255  147 ILE L CA  
5175 C C   . ILE B 152 ? 2.0724 2.1397 1.0979 0.4390  -0.0843 0.4218  147 ILE L C   
5176 O O   . ILE B 152 ? 2.0083 2.1539 1.0565 0.4684  -0.1035 0.4002  147 ILE L O   
5177 C CB  . ILE B 152 ? 2.0210 1.9268 1.0537 0.4951  -0.0988 0.4658  147 ILE L CB  
5180 N N   . TRP B 153 ? 2.0033 2.0763 0.9858 0.3974  -0.0682 0.4408  148 TRP L N   
5181 C CA  . TRP B 153 ? 2.0661 2.2359 1.0223 0.3841  -0.0715 0.4394  148 TRP L CA  
5182 C C   . TRP B 153 ? 2.1652 2.3204 1.0540 0.3951  -0.0858 0.4982  148 TRP L C   
5183 O O   . TRP B 153 ? 2.2152 2.2765 1.0676 0.3957  -0.0851 0.5431  148 TRP L O   
5184 C CB  . TRP B 153 ? 2.0406 2.2346 0.9929 0.3299  -0.0444 0.4205  148 TRP L CB  
5185 C CG  . TRP B 153 ? 2.0432 2.3040 1.0540 0.3202  -0.0395 0.3583  148 TRP L CG  
5186 C CD1 . TRP B 153 ? 2.0280 2.2522 1.0843 0.3049  -0.0275 0.3234  148 TRP L CD1 
5187 C CD2 . TRP B 153 ? 1.9942 2.3660 1.0210 0.3239  -0.0480 0.3239  148 TRP L CD2 
5188 N NE1 . TRP B 153 ? 1.8670 2.1702 0.9656 0.2991  -0.0298 0.2706  148 TRP L NE1 
5189 C CE2 . TRP B 153 ? 1.8317 2.2261 0.9141 0.3112  -0.0418 0.2692  148 TRP L CE2 
5190 C CE3 . TRP B 153 ? 1.9796 2.4137 1.0100 0.3225  -0.0592 0.3225  148 TRP L CE3 
5191 C CZ2 . TRP B 153 ? 1.6111 2.0902 0.7423 0.3032  -0.0471 0.2194  148 TRP L CZ2 
5192 C CZ3 . TRP B 153 ? 1.8750 2.3901 0.9601 0.3129  -0.0615 0.2707  148 TRP L CZ3 
5193 C CH2 . TRP B 153 ? 1.6719 2.2066 0.8088 0.3038  -0.0556 0.2206  148 TRP L CH2 
5204 N N   . LYS B 154 ? 2.1749 2.4134 1.0675 0.3920  -0.0986 0.4871  149 LYS L N   
5205 C CA  . LYS B 154 ? 2.1332 2.3587 0.9768 0.3863  -0.1122 0.5305  149 LYS L CA  
5206 C C   . LYS B 154 ? 2.2090 2.5224 1.0533 0.3517  -0.1071 0.5059  149 LYS L C   
5207 O O   . LYS B 154 ? 2.1275 2.5182 1.0251 0.3498  -0.1039 0.4545  149 LYS L O   
5208 C CB  . LYS B 154 ? 2.1480 2.3581 1.0017 0.4375  -0.1455 0.5496  149 LYS L CB  
5211 N N   . VAL B 155 ? 2.1819 2.4767 0.9656 0.3229  -0.1056 0.5421  150 VAL L N   
5212 C CA  . VAL B 155 ? 2.2569 2.6237 1.0317 0.2922  -0.1013 0.5240  150 VAL L CA  
5213 C C   . VAL B 155 ? 2.2533 2.5982 0.9750 0.2995  -0.1258 0.5670  150 VAL L C   
5214 O O   . VAL B 155 ? 2.2925 2.5544 0.9671 0.3095  -0.1382 0.6175  150 VAL L O   
5215 C CB  . VAL B 155 ? 2.2961 2.6688 1.0450 0.2378  -0.0684 0.5167  150 VAL L CB  
5216 C CG1 . VAL B 155 ? 2.2933 2.7017 1.1028 0.2297  -0.0482 0.4671  150 VAL L CG1 
5217 C CG2 . VAL B 155 ? 2.4373 2.7154 1.1153 0.2165  -0.0592 0.5709  150 VAL L CG2 
5227 N N   . ASN B 156 ? 2.2499 2.6655 0.9797 0.2937  -0.1336 0.5466  151 ASN L N   
5228 C CA  . ASN B 156 ? 2.2680 2.6717 0.9529 0.3035  -0.1610 0.5817  151 ASN L CA  
5229 C C   . ASN B 156 ? 2.3017 2.6607 1.0008 0.3554  -0.1931 0.6080  151 ASN L C   
5230 O O   . ASN B 156 ? 2.4108 2.7182 1.0603 0.3649  -0.2179 0.6548  151 ASN L O   
5231 C CB  . ASN B 156 ? 2.3903 2.7364 0.9848 0.2635  -0.1537 0.6266  151 ASN L CB  
5234 N N   . ASP B 157 ? 2.2815 2.6587 1.0495 0.3892  -0.1933 0.5763  152 ASP L N   
5235 C CA  . ASP B 157 ? 2.3343 2.6706 1.1263 0.4414  -0.2194 0.5937  152 ASP L CA  
5236 C C   . ASP B 157 ? 2.3374 2.5629 1.0794 0.4453  -0.2225 0.6479  152 ASP L C   
5237 O O   . ASP B 157 ? 2.3798 2.5534 1.1344 0.4881  -0.2447 0.6701  152 ASP L O   
5238 C CB  . ASP B 157 ? 2.2779 2.6469 1.0742 0.4669  -0.2525 0.6023  152 ASP L CB  
5239 C CG  . ASP B 157 ? 2.2105 2.6777 1.0331 0.4483  -0.2467 0.5595  152 ASP L CG  
5240 O OD1 . ASP B 157 ? 2.2302 2.7139 1.0082 0.4071  -0.2351 0.5645  152 ASP L OD1 
5241 O OD2 . ASP B 157 ? 2.2398 2.7647 1.1277 0.4742  -0.2522 0.5197  152 ASP L OD2 
5246 N N   . GLN B 165 ? 2.1954 2.2825 1.2783 0.1205  0.0636  0.2899  160 GLN L N   
5247 C CA  . GLN B 165 ? 2.1370 2.1762 1.2630 0.1033  0.0692  0.2586  160 GLN L CA  
5248 C C   . GLN B 165 ? 1.8671 1.9302 1.0388 0.1336  0.0502  0.2175  160 GLN L C   
5249 O O   . GLN B 165 ? 1.7574 1.9086 0.9516 0.1431  0.0385  0.1851  160 GLN L O   
5250 C CB  . GLN B 165 ? 2.0696 2.1466 1.2175 0.0576  0.0836  0.2318  160 GLN L CB  
5251 C CG  . GLN B 165 ? 1.7277 1.7520 0.8414 0.0177  0.1070  0.2652  160 GLN L CG  
5252 C CD  . GLN B 165 ? 1.8758 1.9431 1.0201 -0.0260 0.1200  0.2343  160 GLN L CD  
5253 O OE1 . GLN B 165 ? 1.7738 1.9270 0.9553 -0.0253 0.1118  0.1939  160 GLN L OE1 
5254 N NE2 . GLN B 165 ? 1.7553 1.7627 0.8854 -0.0641 0.1397  0.2525  160 GLN L NE2 
5263 N N   . THR B 166 ? 1.8799 1.8635 1.0637 0.1468  0.0483  0.2177  161 THR L N   
5264 C CA  . THR B 166 ? 1.7593 1.7535 0.9842 0.1702  0.0334  0.1781  161 THR L CA  
5265 C C   . THR B 166 ? 1.7522 1.6998 1.0100 0.1381  0.0409  0.1450  161 THR L C   
5266 O O   . THR B 166 ? 1.7171 1.6082 0.9649 0.1034  0.0574  0.1587  161 THR L O   
5267 C CB  . THR B 166 ? 1.8303 1.7740 1.0474 0.2122  0.0246  0.1990  161 THR L CB  
5268 O OG1 . THR B 166 ? 1.9772 1.8147 1.1721 0.2012  0.0393  0.2325  161 THR L OG1 
5269 C CG2 . THR B 166 ? 1.9265 1.9231 1.1151 0.2474  0.0109  0.2278  161 THR L CG2 
5277 N N   . THR B 167 ? 1.6180 1.5892 0.9128 0.1480  0.0278  0.1011  162 THR L N   
5278 C CA  . THR B 167 ? 1.6150 1.5398 0.9387 0.1194  0.0307  0.0674  162 THR L CA  
5279 C C   . THR B 167 ? 1.5288 1.3889 0.8623 0.1397  0.0287  0.0599  162 THR L C   
5280 O O   . THR B 167 ? 1.5052 1.3897 0.8408 0.1796  0.0180  0.0605  162 THR L O   
5281 C CB  . THR B 167 ? 1.4567 1.4552 0.8136 0.1070  0.0167  0.0181  162 THR L CB  
5282 O OG1 . THR B 167 ? 1.3356 1.3978 0.7022 0.1432  -0.0005 -0.0012 162 THR L OG1 
5283 C CG2 . THR B 167 ? 1.4203 1.4796 0.7751 0.0835  0.0208  0.0197  162 THR L CG2 
5291 N N   . ARG B 168 ? 1.4951 1.2744 0.8359 0.1110  0.0394  0.0515  163 ARG L N   
5292 C CA  . ARG B 168 ? 1.5160 1.2322 0.8684 0.1243  0.0406  0.0385  163 ARG L CA  
5293 C C   . ARG B 168 ? 1.4571 1.2310 0.8394 0.1392  0.0232  -0.0088 163 ARG L C   
5294 O O   . ARG B 168 ? 1.4527 1.2777 0.8505 0.1185  0.0131  -0.0407 163 ARG L O   
5295 C CB  . ARG B 168 ? 1.5908 1.2154 0.9445 0.0830  0.0552  0.0325  163 ARG L CB  
5296 C CG  . ARG B 168 ? 1.5941 1.2406 0.9699 0.0437  0.0480  -0.0078 163 ARG L CG  
5297 C CD  . ARG B 168 ? 1.6783 1.2380 1.0496 -0.0018 0.0621  -0.0057 163 ARG L CD  
5298 N NE  . ARG B 168 ? 1.6251 1.0967 0.9941 -0.0009 0.0724  -0.0090 163 ARG L NE  
5299 C CZ  . ARG B 168 ? 1.5305 0.9937 0.9182 0.0018  0.0653  -0.0472 163 ARG L CZ  
5300 N NH1 . ARG B 168 ? 1.3774 0.9115 0.7851 0.0045  0.0461  -0.0845 163 ARG L NH1 
5301 N NH2 . ARG B 168 ? 1.4023 0.7830 0.7872 0.0001  0.0784  -0.0493 163 ARG L NH2 
5315 N N   . PRO B 169 ? 1.4273 1.1950 0.8188 0.1744  0.0187  -0.0155 164 PRO L N   
5316 C CA  . PRO B 169 ? 1.3767 1.1984 0.7947 0.1851  0.0035  -0.0622 164 PRO L CA  
5317 C C   . PRO B 169 ? 1.2754 1.0633 0.7084 0.1430  0.0039  -0.1035 164 PRO L C   
5318 O O   . PRO B 169 ? 1.3492 1.0519 0.7780 0.1159  0.0180  -0.1002 164 PRO L O   
5319 C CB  . PRO B 169 ? 1.3685 1.1686 0.7950 0.2256  0.0040  -0.0587 164 PRO L CB  
5320 C CG  . PRO B 169 ? 1.4604 1.2323 0.8622 0.2492  0.0106  -0.0046 164 PRO L CG  
5321 C CD  . PRO B 169 ? 1.5233 1.2437 0.9023 0.2091  0.0251  0.0196  164 PRO L CD  
5329 N N   . SER B 170 ? 1.2423 1.0956 0.6902 0.1364  -0.0128 -0.1424 165 SER L N   
5330 C CA  . SER B 170 ? 1.2554 1.0829 0.7148 0.0974  -0.0182 -0.1841 165 SER L CA  
5331 C C   . SER B 170 ? 1.2614 1.1298 0.7357 0.1117  -0.0316 -0.2261 165 SER L C   
5332 O O   . SER B 170 ? 1.1817 1.1237 0.6604 0.1474  -0.0414 -0.2271 165 SER L O   
5333 C CB  . SER B 170 ? 1.2059 1.0678 0.6674 0.0662  -0.0282 -0.1932 165 SER L CB  
5334 O OG  . SER B 170 ? 1.2910 1.1415 0.7397 0.0588  -0.0163 -0.1538 165 SER L OG  
5340 N N   . LYS B 171 ? 1.2050 1.0247 0.6844 0.0807  -0.0319 -0.2612 166 LYS L N   
5341 C CA  . LYS B 171 ? 1.2539 1.1093 0.7590 0.0802  -0.0397 -0.2950 166 LYS L CA  
5342 C C   . LYS B 171 ? 1.2272 1.1582 0.7753 0.0614  -0.0510 -0.2834 166 LYS L C   
5343 O O   . LYS B 171 ? 1.2158 1.1449 0.7694 0.0321  -0.0552 -0.2736 166 LYS L O   
5344 C CB  . LYS B 171 ? 1.1998 0.9955 0.7338 0.0276  -0.0254 -0.3068 166 LYS L CB  
5345 C CG  . LYS B 171 ? 1.2966 1.0899 0.8527 0.0315  -0.0156 -0.3183 166 LYS L CG  
5346 C CD  . LYS B 171 ? 1.3375 1.0624 0.8696 0.0622  -0.0037 -0.3317 166 LYS L CD  
5347 C CE  . LYS B 171 ? 1.2363 0.9455 0.8103 0.0283  0.0158  -0.3480 166 LYS L CE  
5348 N NZ  . LYS B 171 ? 1.2863 0.9209 0.8449 0.0596  0.0280  -0.3572 166 LYS L NZ  
5362 N N   . GLN B 172 ? 1.0601 1.0463 0.6368 0.0824  -0.0565 -0.2831 167 GLN L N   
5363 C CA  . GLN B 172 ? 1.0930 1.1251 0.7098 0.0680  -0.0654 -0.2710 167 GLN L CA  
5364 C C   . GLN B 172 ? 1.1394 1.1220 0.7749 0.0272  -0.0608 -0.2660 167 GLN L C   
5365 O O   . GLN B 172 ? 1.1513 1.0735 0.7709 0.0086  -0.0503 -0.2717 167 GLN L O   
5366 C CB  . GLN B 172 ? 1.1102 1.2205 0.7460 0.1099  -0.0734 -0.2707 167 GLN L CB  
5367 C CG  . GLN B 172 ? 1.1149 1.2709 0.7166 0.1556  -0.0778 -0.2622 167 GLN L CG  
5368 C CD  . GLN B 172 ? 1.0600 1.2928 0.6809 0.1942  -0.0862 -0.2575 167 GLN L CD  
5369 O OE1 . GLN B 172 ? 1.0694 1.3552 0.6909 0.2086  -0.0911 -0.2420 167 GLN L OE1 
5370 N NE2 . GLN B 172 ? 1.0183 1.2577 0.6564 0.2092  -0.0871 -0.2713 167 GLN L NE2 
5379 N N   . SER B 173 ? 1.1263 1.1527 0.8005 0.0263  -0.0721 -0.2622 168 SER L N   
5380 C CA  . SER B 173 ? 1.0985 1.1172 0.7998 0.0100  -0.0756 -0.2687 168 SER L CA  
5381 C C   . SER B 173 ? 1.0984 1.1249 0.8093 0.0188  -0.0709 -0.2807 168 SER L C   
5382 O O   . SER B 173 ? 1.1456 1.1369 0.8564 -0.0002 -0.0680 -0.2855 168 SER L O   
5383 C CB  . SER B 173 ? 1.1301 1.2072 0.8751 0.0148  -0.0852 -0.2686 168 SER L CB  
5384 O OG  . SER B 173 ? 1.0829 1.2328 0.8531 0.0447  -0.0884 -0.2716 168 SER L OG  
5390 N N   . ASN B 174 ? 1.0836 1.1566 0.8012 0.0485  -0.0709 -0.2849 169 ASN L N   
5391 C CA  . ASN B 174 ? 1.0270 1.1169 0.7588 0.0605  -0.0679 -0.2983 169 ASN L CA  
5392 C C   . ASN B 174 ? 1.1470 1.1723 0.8427 0.0563  -0.0527 -0.3046 169 ASN L C   
5393 O O   . ASN B 174 ? 1.1542 1.1876 0.8614 0.0653  -0.0482 -0.3180 169 ASN L O   
5394 C CB  . ASN B 174 ? 1.0095 1.1766 0.7634 0.0973  -0.0757 -0.2997 169 ASN L CB  
5395 C CG  . ASN B 174 ? 1.0790 1.2530 0.8013 0.1233  -0.0754 -0.2912 169 ASN L CG  
5396 O OD1 . ASN B 174 ? 1.1390 1.2840 0.8313 0.1374  -0.0705 -0.3015 169 ASN L OD1 
5397 N ND2 . ASN B 174 ? 1.0844 1.3201 0.8206 0.1442  -0.0848 -0.2820 169 ASN L ND2 
5404 N N   . GLY B 175 ? 1.0952 1.0592 0.7513 0.0438  -0.0424 -0.2980 170 GLY L N   
5405 C CA  . GLY B 175 ? 1.1694 1.0877 0.8057 0.0509  -0.0285 -0.3165 170 GLY L CA  
5406 C C   . GLY B 175 ? 1.1478 1.0992 0.7730 0.1078  -0.0320 -0.3319 170 GLY L C   
5407 O O   . GLY B 175 ? 1.1714 1.0667 0.7734 0.1203  -0.0199 -0.3437 170 GLY L O   
5411 N N   . LYS B 176 ? 1.1162 1.1455 0.7489 0.1475  -0.0479 -0.3260 171 LYS L N   
5412 C CA  . LYS B 176 ? 1.1608 1.2123 0.7587 0.2108  -0.0525 -0.3256 171 LYS L CA  
5413 C C   . LYS B 176 ? 1.1616 1.1938 0.7149 0.2119  -0.0539 -0.3075 171 LYS L C   
5414 O O   . LYS B 176 ? 1.0911 1.1042 0.6538 0.1637  -0.0537 -0.3015 171 LYS L O   
5415 C CB  . LYS B 176 ? 1.1986 1.3425 0.8161 0.2514  -0.0678 -0.3208 171 LYS L CB  
5416 C CG  . LYS B 176 ? 1.2178 1.3832 0.8706 0.2639  -0.0673 -0.3406 171 LYS L CG  
5417 C CD  . LYS B 176 ? 1.2846 1.5363 0.9436 0.3194  -0.0831 -0.3367 171 LYS L CD  
5418 C CE  . LYS B 176 ? 1.3283 1.6155 1.0328 0.3222  -0.0861 -0.3569 171 LYS L CE  
5419 N NZ  . LYS B 176 ? 1.3272 1.6372 1.0749 0.2717  -0.0893 -0.3536 171 LYS L NZ  
5433 N N   . TYR B 177 ? 1.1236 1.1569 0.6488 0.2562  -0.0514 -0.2778 172 TYR L N   
5434 C CA  . TYR B 177 ? 1.1777 1.1806 0.6829 0.2438  -0.0452 -0.2364 172 TYR L CA  
5435 C C   . TYR B 177 ? 1.1590 1.2446 0.6532 0.2652  -0.0578 -0.2132 172 TYR L C   
5436 O O   . TYR B 177 ? 1.0290 1.1862 0.5295 0.2998  -0.0698 -0.2168 172 TYR L O   
5437 C CB  . TYR B 177 ? 1.2160 1.1409 0.7166 0.2578  -0.0275 -0.1980 172 TYR L CB  
5438 C CG  . TYR B 177 ? 1.2785 1.1077 0.7809 0.2219  -0.0109 -0.2132 172 TYR L CG  
5439 C CD1 . TYR B 177 ? 1.3546 1.1478 0.8755 0.2297  -0.0022 -0.2385 172 TYR L CD1 
5440 C CD2 . TYR B 177 ? 1.3363 1.1131 0.8227 0.1786  -0.0036 -0.2042 172 TYR L CD2 
5441 C CE1 . TYR B 177 ? 1.3335 1.0385 0.8531 0.1938  0.0142  -0.2539 172 TYR L CE1 
5442 C CE2 . TYR B 177 ? 1.3076 0.9963 0.7927 0.1433  0.0107  -0.2178 172 TYR L CE2 
5443 C CZ  . TYR B 177 ? 1.3810 1.0327 0.8807 0.1504  0.0201  -0.2422 172 TYR L CZ  
5444 O OH  . TYR B 177 ? 1.4187 0.9820 0.9140 0.1121  0.0356  -0.2569 172 TYR L OH  
5454 N N   . ALA B 178 ? 1.0977 1.1733 0.5754 0.2423  -0.0541 -0.1902 173 ALA L N   
5455 C CA  . ALA B 178 ? 1.0956 1.2445 0.5602 0.2547  -0.0624 -0.1689 173 ALA L CA  
5456 C C   . ALA B 178 ? 1.1731 1.2790 0.6168 0.2399  -0.0487 -0.1254 173 ALA L C   
5457 O O   . ALA B 178 ? 1.2301 1.2627 0.6724 0.2075  -0.0365 -0.1233 173 ALA L O   
5458 C CB  . ALA B 178 ? 1.1043 1.3161 0.5810 0.2319  -0.0762 -0.2041 173 ALA L CB  
5464 N N   . ALA B 179 ? 1.1710 1.3240 0.5962 0.2614  -0.0507 -0.0911 174 ALA L N   
5465 C CA  . ALA B 179 ? 1.2460 1.3687 0.6463 0.2471  -0.0376 -0.0486 174 ALA L CA  
5466 C C   . ALA B 179 ? 1.2401 1.4500 0.6252 0.2536  -0.0444 -0.0366 174 ALA L C   
5467 O O   . ALA B 179 ? 1.1812 1.4676 0.5708 0.2782  -0.0591 -0.0513 174 ALA L O   
5468 C CB  . ALA B 179 ? 1.1832 1.2369 0.5656 0.2692  -0.0277 -0.0047 174 ALA L CB  
5474 N N   . SER B 180 ? 1.3195 1.5180 0.6857 0.2289  -0.0323 -0.0111 175 SER L N   
5475 C CA  . SER B 180 ? 1.2917 1.5689 0.6423 0.2271  -0.0342 -0.0012 175 SER L CA  
5476 C C   . SER B 180 ? 1.3342 1.5792 0.6468 0.2232  -0.0198 0.0520  175 SER L C   
5477 O O   . SER B 180 ? 1.3975 1.5608 0.7013 0.2033  -0.0052 0.0726  175 SER L O   
5478 C CB  . SER B 180 ? 1.2243 1.5386 0.5961 0.1917  -0.0343 -0.0366 175 SER L CB  
5479 O OG  . SER B 180 ? 1.2964 1.5468 0.6682 0.1555  -0.0188 -0.0264 175 SER L OG  
5485 N N   . SER B 181 ? 1.4611 1.7689 0.7477 0.2398  -0.0242 0.0742  176 SER L N   
5486 C CA  . SER B 181 ? 1.5084 1.7920 0.7509 0.2348  -0.0126 0.1256  176 SER L CA  
5487 C C   . SER B 181 ? 1.4879 1.8586 0.7137 0.2213  -0.0103 0.1257  176 SER L C   
5488 O O   . SER B 181 ? 1.4845 1.9382 0.7203 0.2376  -0.0237 0.1016  176 SER L O   
5489 C CB  . SER B 181 ? 1.5887 1.8433 0.8051 0.2752  -0.0223 0.1644  176 SER L CB  
5490 O OG  . SER B 181 ? 1.8200 2.0201 0.9911 0.2657  -0.0106 0.2163  176 SER L OG  
5496 N N   . TYR B 182 ? 1.5660 1.9179 0.7656 0.1900  0.0079  0.1516  177 TYR L N   
5497 C CA  . TYR B 182 ? 1.5866 2.0167 0.7686 0.1714  0.0150  0.1521  177 TYR L CA  
5498 C C   . TYR B 182 ? 1.7196 2.1237 0.8418 0.1679  0.0246  0.2084  177 TYR L C   
5499 O O   . TYR B 182 ? 1.7999 2.1193 0.9008 0.1528  0.0372  0.2403  177 TYR L O   
5500 C CB  . TYR B 182 ? 1.5187 1.9635 0.7300 0.1290  0.0296  0.1219  177 TYR L CB  
5501 C CG  . TYR B 182 ? 1.4239 1.8739 0.6900 0.1271  0.0188  0.0702  177 TYR L CG  
5502 C CD1 . TYR B 182 ? 1.3148 1.8479 0.6118 0.1345  0.0055  0.0271  177 TYR L CD1 
5503 C CD2 . TYR B 182 ? 1.4127 1.7788 0.6985 0.1154  0.0215  0.0645  177 TYR L CD2 
5504 C CE1 . TYR B 182 ? 1.2872 1.8135 0.6357 0.1292  -0.0064 -0.0185 177 TYR L CE1 
5505 C CE2 . TYR B 182 ? 1.2987 1.6652 0.6285 0.1101  0.0102  0.0185  177 TYR L CE2 
5506 C CZ  . TYR B 182 ? 1.1668 1.6163 0.5221 0.1180  -0.0046 -0.0224 177 TYR L CZ  
5507 O OH  . TYR B 182 ? 1.3206 1.7649 0.7145 0.1109  -0.0179 -0.0669 177 TYR L OH  
5517 N N   . LEU B 183 ? 1.7278 2.2020 0.8198 0.1798  0.0181  0.2207  178 LEU L N   
5518 C CA  . LEU B 183 ? 1.8072 2.2647 0.8406 0.1694  0.0258  0.2705  178 LEU L CA  
5519 C C   . LEU B 183 ? 1.7533 2.2701 0.7958 0.1283  0.0422  0.2508  178 LEU L C   
5520 O O   . LEU B 183 ? 1.6257 2.2103 0.7068 0.1300  0.0345  0.2165  178 LEU L O   
5521 C CB  . LEU B 183 ? 1.8679 2.3316 0.8868 0.2046  0.0034  0.2919  178 LEU L CB  
5524 N N   . THR B 184 ? 1.8124 2.3021 0.8232 0.0914  0.0660  0.2715  179 THR L N   
5525 C CA  . THR B 184 ? 1.9160 2.4590 0.9358 0.0507  0.0851  0.2524  179 THR L CA  
5526 C C   . THR B 184 ? 1.9371 2.4649 0.8934 0.0347  0.0937  0.2962  179 THR L C   
5527 O O   . THR B 184 ? 1.9730 2.4264 0.8719 0.0303  0.0989  0.3467  179 THR L O   
5528 C CB  . THR B 184 ? 1.9052 2.4359 0.9386 0.0137  0.1073  0.2401  179 THR L CB  
5529 O OG1 . THR B 184 ? 2.1168 2.5499 1.1081 -0.0020 0.1192  0.2868  179 THR L OG1 
5530 C CG2 . THR B 184 ? 1.8855 2.4100 0.9849 0.0263  0.0955  0.1953  179 THR L CG2 
5538 N N   . ARG B 185 ? 2.0000 2.5931 0.9661 0.0251  0.0949  0.2770  180 ARG L N   
5539 C CA  . ARG B 185 ? 2.0802 2.6650 0.9852 0.0061  0.1031  0.3124  180 ARG L CA  
5540 C C   . ARG B 185 ? 1.9302 2.5977 0.8649 -0.0198 0.1168  0.2748  180 ARG L C   
5541 O O   . ARG B 185 ? 1.8305 2.5611 0.8243 -0.0043 0.1059  0.2315  180 ARG L O   
5542 C CB  . ARG B 185 ? 2.0419 2.6048 0.9106 0.0405  0.0774  0.3440  180 ARG L CB  
5543 C CG  . ARG B 185 ? 2.1021 2.5783 0.9356 0.0677  0.0631  0.3887  180 ARG L CG  
5544 C CD  . ARG B 185 ? 2.1229 2.5196 0.8891 0.0384  0.0807  0.4387  180 ARG L CD  
5545 N NE  . ARG B 185 ? 2.0933 2.4010 0.8265 0.0679  0.0648  0.4848  180 ARG L NE  
5546 C CZ  . ARG B 185 ? 2.0829 2.3536 0.8455 0.0911  0.0617  0.4814  180 ARG L CZ  
5547 N NH1 . ARG B 185 ? 1.9156 2.2280 0.7360 0.0854  0.0715  0.4353  180 ARG L NH1 
5548 N NH2 . ARG B 185 ? 2.0823 2.2679 0.8157 0.1215  0.0478  0.5244  180 ARG L NH2 
5562 N N   . THR B 186 ? 2.0245 2.6895 0.9205 -0.0595 0.1409  0.2910  181 THR L N   
5563 C CA  . THR B 186 ? 1.9784 2.7221 0.8987 -0.0844 0.1552  0.2583  181 THR L CA  
5564 C C   . THR B 186 ? 1.9288 2.7199 0.8621 -0.0581 0.1347  0.2446  181 THR L C   
5565 O O   . THR B 186 ? 1.9762 2.7309 0.8675 -0.0333 0.1152  0.2775  181 THR L O   
5566 C CB  . THR B 186 ? 1.8834 2.6069 0.7415 -0.1260 0.1799  0.2890  181 THR L CB  
5567 O OG1 . THR B 186 ? 2.0103 2.6662 0.7884 -0.1149 0.1680  0.3437  181 THR L OG1 
5568 C CG2 . THR B 186 ? 1.9934 2.6829 0.8523 -0.1591 0.2037  0.2939  181 THR L CG2 
5576 N N   . SER B 187 ? 1.8868 2.7588 0.8819 -0.0638 0.1382  0.1957  182 SER L N   
5577 C CA  . SER B 187 ? 1.8393 2.7606 0.8553 -0.0428 0.1211  0.1783  182 SER L CA  
5578 C C   . SER B 187 ? 1.9366 2.8324 0.8754 -0.0436 0.1162  0.2220  182 SER L C   
5579 O O   . SER B 187 ? 2.0100 2.9059 0.9437 -0.0144 0.0931  0.2299  182 SER L O   
5580 C CB  . SER B 187 ? 1.8226 2.8294 0.8984 -0.0616 0.1330  0.1289  182 SER L CB  
5581 O OG  . SER B 187 ? 1.7835 2.8353 0.8883 -0.0401 0.1158  0.1095  182 SER L OG  
5587 N N   . THR B 188 ? 1.9551 2.8275 0.8336 -0.0786 0.1373  0.2501  183 THR L N   
5588 C CA  . THR B 188 ? 2.0113 2.8489 0.8079 -0.0827 0.1317  0.2950  183 THR L CA  
5589 C C   . THR B 188 ? 2.0677 2.8253 0.8201 -0.0504 0.1066  0.3401  183 THR L C   
5590 O O   . THR B 188 ? 2.0835 2.8276 0.7977 -0.0320 0.0856  0.3644  183 THR L O   
5591 C CB  . THR B 188 ? 2.0668 2.8855 0.8073 -0.1290 0.1604  0.3168  183 THR L CB  
5592 O OG1 . THR B 188 ? 2.1831 2.9635 0.8397 -0.1336 0.1530  0.3606  183 THR L OG1 
5593 C CG2 . THR B 188 ? 2.1037 2.8562 0.8282 -0.1416 0.1732  0.3389  183 THR L CG2 
5601 N N   . GLU B 189 ? 2.0210 2.7256 0.7798 -0.0430 0.1074  0.3515  184 GLU L N   
5602 C CA  . GLU B 189 ? 2.1144 2.7388 0.8317 -0.0136 0.0848  0.3964  184 GLU L CA  
5603 C C   . GLU B 189 ? 2.1729 2.8204 0.9302 0.0325  0.0535  0.3828  184 GLU L C   
5604 O O   . GLU B 189 ? 2.2002 2.8034 0.9180 0.0576  0.0295  0.4198  184 GLU L O   
5605 C CB  . GLU B 189 ? 2.1280 2.6944 0.8507 -0.0171 0.0948  0.4074  184 GLU L CB  
5608 N N   . TRP B 190 ? 2.0073 2.7222 0.8445 0.0437  0.0523  0.3300  185 TRP L N   
5609 C CA  . TRP B 190 ? 2.0791 2.8174 0.9601 0.0846  0.0253  0.3132  185 TRP L CA  
5610 C C   . TRP B 190 ? 1.9577 2.7539 0.8426 0.0866  0.0166  0.3007  185 TRP L C   
5611 O O   . TRP B 190 ? 1.9272 2.7175 0.8027 0.1150  -0.0078 0.3162  185 TRP L O   
5612 C CB  . TRP B 190 ? 1.9411 2.7110 0.9050 0.0964  0.0263  0.2641  185 TRP L CB  
5613 C CG  . TRP B 190 ? 1.9167 2.7071 0.9282 0.1357  0.0013  0.2449  185 TRP L CG  
5614 C CD1 . TRP B 190 ? 1.9896 2.7369 0.9968 0.1705  -0.0188 0.2649  185 TRP L CD1 
5615 C CD2 . TRP B 190 ? 1.8890 2.7480 0.9622 0.1432  -0.0047 0.2014  185 TRP L CD2 
5616 N NE1 . TRP B 190 ? 1.9435 2.7315 1.0060 0.1976  -0.0356 0.2346  185 TRP L NE1 
5617 C CE2 . TRP B 190 ? 1.9199 2.7735 1.0225 0.1806  -0.0272 0.1968  185 TRP L CE2 
5618 C CE3 . TRP B 190 ? 1.8776 2.8012 0.9860 0.1221  0.0073  0.1662  185 TRP L CE3 
5619 C CZ2 . TRP B 190 ? 1.9404 2.8473 1.1036 0.1943  -0.0364 0.1595  185 TRP L CZ2 
5620 C CZ3 . TRP B 190 ? 1.9005 2.8743 1.0689 0.1380  -0.0038 0.1311  185 TRP L CZ3 
5621 C CH2 . TRP B 190 ? 1.8594 2.8229 1.0536 0.1724  -0.0246 0.1287  185 TRP L CH2 
5632 N N   . LYS B 191 ? 1.9987 2.8520 0.8992 0.0569  0.0360  0.2727  186 LYS L N   
5633 C CA  . LYS B 191 ? 2.0163 2.9214 0.9148 0.0554  0.0300  0.2632  186 LYS L CA  
5634 C C   . LYS B 191 ? 1.9539 2.8180 0.7641 0.0512  0.0203  0.3141  186 LYS L C   
5635 O O   . LYS B 191 ? 1.9759 2.8728 0.7762 0.0551  0.0096  0.3131  186 LYS L O   
5636 C CB  . LYS B 191 ? 1.9567 2.9274 0.8855 0.0220  0.0547  0.2259  186 LYS L CB  
5637 C CG  . LYS B 191 ? 2.0040 3.0467 1.0075 0.0347  0.0477  0.1788  186 LYS L CG  
5638 C CD  . LYS B 191 ? 2.0737 3.1752 1.1283 0.0074  0.0699  0.1358  186 LYS L CD  
5639 C CE  . LYS B 191 ? 2.4619 3.6253 1.5951 0.0226  0.0604  0.0904  186 LYS L CE  
5640 N NZ  . LYS B 191 ? 2.1773 3.3798 1.2913 0.0187  0.0570  0.0921  186 LYS L NZ  
5654 N N   . SER B 192 ? 2.0396 2.8292 0.7847 0.0426  0.0228  0.3591  187 SER L N   
5655 C CA  . SER B 192 ? 2.1674 2.9028 0.8246 0.0405  0.0093  0.4120  187 SER L CA  
5656 C C   . SER B 192 ? 2.1960 2.8719 0.8381 0.0807  -0.0229 0.4468  187 SER L C   
5657 O O   . SER B 192 ? 2.2977 2.9314 0.8751 0.0866  -0.0427 0.4890  187 SER L O   
5658 C CB  . SER B 192 ? 2.2609 2.9455 0.8493 0.0012  0.0334  0.4431  187 SER L CB  
5659 O OG  . SER B 192 ? 2.2608 2.8817 0.8461 0.0059  0.0371  0.4618  187 SER L OG  
5665 N N   . TYR B 193 ? 2.1129 2.7838 0.8132 0.1084  -0.0295 0.4299  188 TYR L N   
5666 C CA  . TYR B 193 ? 2.1332 2.7555 0.8301 0.1494  -0.0593 0.4585  188 TYR L CA  
5667 C C   . TYR B 193 ? 2.1194 2.7849 0.8383 0.1779  -0.0860 0.4498  188 TYR L C   
5668 O O   . TYR B 193 ? 2.0908 2.8215 0.8294 0.1659  -0.0805 0.4205  188 TYR L O   
5669 C CB  . TYR B 193 ? 2.1614 2.7741 0.9191 0.1709  -0.0568 0.4368  188 TYR L CB  
5670 C CG  . TYR B 193 ? 2.2141 2.7642 0.9442 0.1506  -0.0368 0.4571  188 TYR L CG  
5671 C CD1 . TYR B 193 ? 2.2861 2.7657 0.9344 0.1285  -0.0322 0.5080  188 TYR L CD1 
5672 C CD2 . TYR B 193 ? 2.2184 2.7754 1.0029 0.1518  -0.0229 0.4256  188 TYR L CD2 
5673 C CE1 . TYR B 193 ? 2.4438 2.8635 1.0685 0.1075  -0.0120 0.5266  188 TYR L CE1 
5674 C CE2 . TYR B 193 ? 2.2861 2.7861 1.0464 0.1313  -0.0038 0.4440  188 TYR L CE2 
5675 C CZ  . TYR B 193 ? 2.3439 2.7759 1.0261 0.1090  0.0026  0.4947  188 TYR L CZ  
5676 O OH  . TYR B 193 ? 2.3953 2.7672 1.0551 0.0860  0.0234  0.5135  188 TYR L OH  
5686 N N   . SER B 194 ? 2.1454 2.7733 0.8629 0.2166  -0.1149 0.4758  189 SER L N   
5687 C CA  . SER B 194 ? 2.1281 2.7948 0.8742 0.2479  -0.1415 0.4672  189 SER L CA  
5688 C C   . SER B 194 ? 2.0251 2.7157 0.8518 0.2862  -0.1501 0.4349  189 SER L C   
5689 O O   . SER B 194 ? 1.9674 2.7161 0.8418 0.3020  -0.1591 0.4046  189 SER L O   
5690 C CB  . SER B 194 ? 2.2521 2.8617 0.9327 0.2638  -0.1724 0.5232  189 SER L CB  
5691 O OG  . SER B 194 ? 2.2873 2.8238 0.9586 0.2886  -0.1847 0.5561  189 SER L OG  
5697 N N   . SER B 195 ? 2.0233 2.6685 0.8645 0.2999  -0.1461 0.4401  190 SER L N   
5698 C CA  . SER B 195 ? 1.9847 2.6472 0.8976 0.3345  -0.1523 0.4080  190 SER L CA  
5699 C C   . SER B 195 ? 1.9967 2.6042 0.9143 0.3382  -0.1404 0.4130  190 SER L C   
5700 O O   . SER B 195 ? 2.0732 2.6075 0.9488 0.3512  -0.1494 0.4581  190 SER L O   
5701 C CB  . SER B 195 ? 2.0136 2.6709 0.9351 0.3778  -0.1842 0.4253  190 SER L CB  
5702 O OG  . SER B 195 ? 1.9283 2.5937 0.9130 0.4113  -0.1882 0.3964  190 SER L OG  
5708 N N   . VAL B 196 ? 1.9401 2.5774 0.9083 0.3262  -0.1210 0.3678  191 VAL L N   
5709 C CA  . VAL B 196 ? 2.0178 2.6082 0.9975 0.3306  -0.1103 0.3652  191 VAL L CA  
5710 C C   . VAL B 196 ? 1.8794 2.4730 0.9117 0.3734  -0.1259 0.3436  191 VAL L C   
5711 O O   . VAL B 196 ? 1.8266 2.4764 0.9033 0.3885  -0.1365 0.3132  191 VAL L O   
5712 C CB  . VAL B 196 ? 2.0652 2.6827 1.0703 0.2934  -0.0833 0.3273  191 VAL L CB  
5715 N N   . SER B 197 ? 1.8755 2.4060 0.9021 0.3919  -0.1255 0.3587  192 SER L N   
5716 C CA  . SER B 197 ? 1.9115 2.4361 0.9806 0.4347  -0.1402 0.3416  192 SER L CA  
5717 C C   . SER B 197 ? 1.9557 2.4207 1.0265 0.4391  -0.1282 0.3389  192 SER L C   
5718 O O   . SER B 197 ? 2.0125 2.4114 1.0362 0.4245  -0.1161 0.3750  192 SER L O   
5719 C CB  . SER B 197 ? 1.9742 2.4697 1.0238 0.4747  -0.1667 0.3812  192 SER L CB  
5720 O OG  . SER B 197 ? 1.8996 2.4609 0.9674 0.4798  -0.1812 0.3684  192 SER L OG  
5726 N N   . CYS B 198 ? 1.8843 2.3694 1.0073 0.4569  -0.1307 0.2954  193 CYS L N   
5727 C CA  . CYS B 198 ? 1.9218 2.3516 1.0491 0.4646  -0.1220 0.2859  193 CYS L CA  
5728 C C   . CYS B 198 ? 1.9203 2.3251 1.0674 0.5164  -0.1415 0.2869  193 CYS L C   
5729 O O   . CYS B 198 ? 1.9255 2.3896 1.1195 0.5337  -0.1539 0.2521  193 CYS L O   
5730 C CB  . CYS B 198 ? 1.8088 2.2808 0.9801 0.4350  -0.1085 0.2280  193 CYS L CB  
5731 S SG  . CYS B 198 ? 1.6517 2.0564 0.8499 0.4357  -0.0990 0.1997  193 CYS L SG  
5736 N N   . GLN B 199 ? 1.9318 2.2388 1.0684 0.5286  -0.1384 0.3179  194 GLN L N   
5737 C CA  . GLN B 199 ? 1.9535 2.2220 1.1243 0.5721  -0.1528 0.3159  194 GLN L CA  
5738 C C   . GLN B 199 ? 1.9593 2.1572 1.1692 0.5567  -0.1329 0.2860  194 GLN L C   
5739 O O   . GLN B 199 ? 1.9340 2.0546 1.1241 0.5271  -0.1133 0.3046  194 GLN L O   
5740 C CB  . GLN B 199 ? 2.0055 2.2116 1.1385 0.6006  -0.1679 0.3762  194 GLN L CB  
5743 N N   . VAL B 200 ? 1.9038 2.1285 1.1667 0.5740  -0.1374 0.2392  195 VAL L N   
5744 C CA  . VAL B 200 ? 1.9960 2.1578 1.2967 0.5601  -0.1202 0.2064  195 VAL L CA  
5745 C C   . VAL B 200 ? 2.0541 2.1667 1.3831 0.6038  -0.1297 0.2122  195 VAL L C   
5746 O O   . VAL B 200 ? 2.0215 2.1908 1.3732 0.6436  -0.1508 0.2029  195 VAL L O   
5747 C CB  . VAL B 200 ? 1.8999 2.1240 1.2373 0.5401  -0.1160 0.1446  195 VAL L CB  
5748 C CG1 . VAL B 200 ? 1.7850 2.0985 1.1484 0.5756  -0.1380 0.1188  195 VAL L CG1 
5749 C CG2 . VAL B 200 ? 1.7504 1.9040 1.1205 0.5211  -0.0985 0.1123  195 VAL L CG2 
5759 N N   . LYS B 201 ? 2.0501 2.0586 1.3790 0.5963  -0.1142 0.2267  196 LYS L N   
5760 C CA  . LYS B 201 ? 2.1657 2.1155 1.5255 0.6346  -0.1191 0.2287  196 LYS L CA  
5761 C C   . LYS B 201 ? 1.9887 1.8977 1.3899 0.6135  -0.0980 0.1800  196 LYS L C   
5762 O O   . LYS B 201 ? 1.9293 1.7789 1.3159 0.5709  -0.0758 0.1784  196 LYS L O   
5763 C CB  . LYS B 201 ? 2.3678 2.2221 1.6897 0.6455  -0.1195 0.2879  196 LYS L CB  
5764 C CG  . LYS B 201 ? 2.5008 2.3886 1.7763 0.6660  -0.1428 0.3388  196 LYS L CG  
5765 C CD  . LYS B 201 ? 2.5473 2.3489 1.8032 0.7005  -0.1558 0.3898  196 LYS L CD  
5766 C CE  . LYS B 201 ? 2.2732 2.1086 1.4788 0.7193  -0.1823 0.4405  196 LYS L CE  
5767 N NZ  . LYS B 201 ? 2.4379 2.1697 1.5904 0.7205  -0.1852 0.5020  196 LYS L NZ  
5781 N N   . HIS B 202 ? 2.0046 1.9470 1.4560 0.6412  -0.1051 0.1399  197 HIS L N   
5782 C CA  . HIS B 202 ? 1.9358 1.8544 1.4263 0.6198  -0.0868 0.0867  197 HIS L CA  
5783 C C   . HIS B 202 ? 1.8723 1.7894 1.4128 0.6647  -0.0942 0.0651  197 HIS L C   
5784 O O   . HIS B 202 ? 1.8345 1.8328 1.3969 0.7003  -0.1153 0.0545  197 HIS L O   
5785 C CB  . HIS B 202 ? 1.7881 1.7878 1.2861 0.5881  -0.0861 0.0408  197 HIS L CB  
5786 C CG  . HIS B 202 ? 1.6245 1.6079 1.1589 0.5655  -0.0713 -0.0160 197 HIS L CG  
5787 N ND1 . HIS B 202 ? 1.5490 1.5907 1.1246 0.5856  -0.0793 -0.0610 197 HIS L ND1 
5788 C CD2 . HIS B 202 ? 1.5878 1.5037 1.1204 0.5214  -0.0495 -0.0353 197 HIS L CD2 
5789 C CE1 . HIS B 202 ? 1.5301 1.5385 1.1252 0.5536  -0.0622 -0.1057 197 HIS L CE1 
5790 N NE2 . HIS B 202 ? 1.5311 1.4624 1.1004 0.5147  -0.0449 -0.0905 197 HIS L NE2 
5798 N N   . GLN B 203 ? 1.8641 1.6899 1.4230 0.6632  -0.0766 0.0588  198 GLN L N   
5799 C CA  . GLN B 203 ? 1.8649 1.6818 1.4779 0.7013  -0.0782 0.0309  198 GLN L CA  
5800 C C   . GLN B 203 ? 1.8520 1.7142 1.4786 0.7627  -0.1080 0.0582  198 GLN L C   
5801 O O   . GLN B 203 ? 1.7264 1.6726 1.3913 0.7907  -0.1231 0.0275  198 GLN L O   
5802 C CB  . GLN B 203 ? 1.8378 1.7121 1.4905 0.6832  -0.0701 -0.0374 198 GLN L CB  
5803 C CG  . GLN B 203 ? 1.7727 1.6033 1.4112 0.6219  -0.0449 -0.0658 198 GLN L CG  
5804 C CD  . GLN B 203 ? 1.8389 1.5690 1.4962 0.6109  -0.0205 -0.0807 198 GLN L CD  
5805 O OE1 . GLN B 203 ? 1.8829 1.5249 1.5104 0.5860  -0.0054 -0.0526 198 GLN L OE1 
5806 N NE2 . GLN B 203 ? 1.9441 1.6880 1.6510 0.6277  -0.0155 -0.1268 198 GLN L NE2 
5815 N N   . GLY B 204 ? 1.8993 1.7029 1.4917 0.7817  -0.1174 0.1176  199 GLY L N   
5816 C CA  . GLY B 204 ? 1.8362 1.6637 1.4358 0.8396  -0.1483 0.1514  199 GLY L CA  
5817 C C   . GLY B 204 ? 1.8611 1.8076 1.4552 0.8549  -0.1742 0.1509  199 GLY L C   
5818 O O   . GLY B 204 ? 1.8221 1.8064 1.4325 0.9049  -0.2027 0.1682  199 GLY L O   
5822 N N   . LYS B 205 ? 1.7423 1.7481 1.3141 0.8127  -0.1658 0.1308  200 LYS L N   
5823 C CA  . LYS B 205 ? 1.7178 1.8342 1.2772 0.8201  -0.1874 0.1301  200 LYS L CA  
5824 C C   . LYS B 205 ? 1.9928 2.1097 1.4863 0.7849  -0.1850 0.1688  200 LYS L C   
5825 O O   . LYS B 205 ? 2.0786 2.1296 1.5456 0.7439  -0.1619 0.1768  200 LYS L O   
5826 C CB  . LYS B 205 ? 1.6691 1.8682 1.2652 0.8031  -0.1812 0.0645  200 LYS L CB  
5829 N N   . THR B 206 ? 1.9246 2.1175 1.3919 0.8000  -0.2084 0.1917  201 THR L N   
5830 C CA  . THR B 206 ? 2.0014 2.2061 1.4069 0.7673  -0.2060 0.2257  201 THR L CA  
5831 C C   . THR B 206 ? 1.9111 2.2354 1.3114 0.7648  -0.2201 0.2059  201 THR L C   
5832 O O   . THR B 206 ? 1.9461 2.3355 1.3670 0.8037  -0.2447 0.2013  201 THR L O   
5833 C CB  . THR B 206 ? 2.0897 2.2378 1.4466 0.7857  -0.2205 0.2944  201 THR L CB  
5834 O OG1 . THR B 206 ? 2.2016 2.2347 1.5643 0.7905  -0.2083 0.3119  201 THR L OG1 
5835 C CG2 . THR B 206 ? 2.1930 2.3505 1.4847 0.7448  -0.2129 0.3259  201 THR L CG2 
5843 N N   . VAL B 207 ? 1.9112 2.2641 1.2857 0.7191  -0.2047 0.1932  202 VAL L N   
5844 C CA  . VAL B 207 ? 1.9373 2.3982 1.3011 0.7105  -0.2148 0.1745  202 VAL L CA  
5845 C C   . VAL B 207 ? 1.9290 2.3905 1.2344 0.6772  -0.2075 0.2100  202 VAL L C   
5846 O O   . VAL B 207 ? 1.8926 2.3076 1.1835 0.6376  -0.1845 0.2085  202 VAL L O   
5847 C CB  . VAL B 207 ? 1.7873 2.2942 1.1875 0.6853  -0.2027 0.1096  202 VAL L CB  
5848 C CG1 . VAL B 207 ? 1.7020 2.2926 1.1032 0.6518  -0.1981 0.0879  202 VAL L CG1 
5849 C CG2 . VAL B 207 ? 1.8695 2.3949 1.3255 0.7171  -0.2111 0.0714  202 VAL L CG2 
5859 N N   . GLU B 208 ? 2.0090 2.5102 1.3051 0.6729  -0.2163 0.2312  203 GLU L N   
5860 C CA  . GLU B 208 ? 1.9149 2.4188 1.1664 0.6347  -0.2068 0.2599  203 GLU L CA  
5861 C C   . GLU B 208 ? 1.9436 2.5368 1.2218 0.6041  -0.2007 0.2230  203 GLU L C   
5862 O O   . GLU B 208 ? 2.0242 2.6667 1.3265 0.6196  -0.2137 0.2140  203 GLU L O   
5863 C CB  . GLU B 208 ? 2.0220 2.4844 1.2322 0.6517  -0.2231 0.3202  203 GLU L CB  
5866 N N   . LYS B 209 ? 1.9410 2.5503 1.2179 0.5612  -0.1805 0.2015  204 LYS L N   
5867 C CA  . LYS B 209 ? 1.8954 2.5759 1.1985 0.5298  -0.1722 0.1707  204 LYS L CA  
5868 C C   . LYS B 209 ? 1.7946 2.4730 1.0532 0.4977  -0.1644 0.2019  204 LYS L C   
5869 O O   . LYS B 209 ? 1.7734 2.3998 0.9908 0.4837  -0.1554 0.2296  204 LYS L O   
5870 C CB  . LYS B 209 ? 1.8034 2.5064 1.1535 0.5049  -0.1566 0.1156  204 LYS L CB  
5871 C CG  . LYS B 209 ? 1.6910 2.4111 1.0887 0.5288  -0.1626 0.0766  204 LYS L CG  
5872 C CD  . LYS B 209 ? 1.4177 2.1711 0.8680 0.4977  -0.1487 0.0230  204 LYS L CD  
5873 C CE  . LYS B 209 ? 1.4167 2.2338 0.8992 0.4878  -0.1468 0.0064  204 LYS L CE  
5874 N NZ  . LYS B 209 ? 1.2755 2.1135 0.8127 0.4584  -0.1338 -0.0393 204 LYS L NZ  
5888 N N   . LYS B 210 ? 1.8424 2.5754 1.1071 0.4848  -0.1664 0.1969  205 LYS L N   
5889 C CA  . LYS B 210 ? 1.7595 2.4935 0.9768 0.4581  -0.1624 0.2282  205 LYS L CA  
5890 C C   . LYS B 210 ? 1.5917 2.3807 0.8363 0.4209  -0.1458 0.1922  205 LYS L C   
5891 O O   . LYS B 210 ? 1.5529 2.3905 0.8499 0.4223  -0.1449 0.1529  205 LYS L O   
5892 C CB  . LYS B 210 ? 1.6392 2.3789 0.8263 0.4780  -0.1837 0.2646  205 LYS L CB  
5895 N N   . VAL B 211 ? 1.6523 2.4301 0.8620 0.3878  -0.1317 0.2063  206 VAL L N   
5896 C CA  . VAL B 211 ? 1.6217 2.4487 0.8490 0.3538  -0.1173 0.1801  206 VAL L CA  
5897 C C   . VAL B 211 ? 1.7159 2.5325 0.8774 0.3319  -0.1135 0.2193  206 VAL L C   
5898 O O   . VAL B 211 ? 1.7822 2.5467 0.8952 0.3225  -0.1078 0.2522  206 VAL L O   
5899 C CB  . VAL B 211 ? 1.5088 2.3362 0.7749 0.3300  -0.0995 0.1427  206 VAL L CB  
5900 C CG1 . VAL B 211 ? 1.6242 2.4121 0.8434 0.3042  -0.0850 0.1666  206 VAL L CG1 
5901 C CG2 . VAL B 211 ? 1.4004 2.2873 0.7173 0.3105  -0.0914 0.1019  206 VAL L CG2 
5911 N N   . SER B 212 ? 1.6299 2.4916 0.7864 0.3226  -0.1160 0.2173  207 SER L N   
5912 C CA  . SER B 212 ? 1.8485 2.7031 0.9395 0.3000  -0.1132 0.2521  207 SER L CA  
5913 C C   . SER B 212 ? 1.8954 2.7998 1.0030 0.2648  -0.0932 0.2221  207 SER L C   
5914 O O   . SER B 212 ? 1.7682 2.7167 0.9412 0.2635  -0.0872 0.1772  207 SER L O   
5915 C CB  . SER B 212 ? 1.7469 2.6072 0.8065 0.3190  -0.1361 0.2809  207 SER L CB  
5916 O OG  . SER B 212 ? 1.7000 2.6222 0.8084 0.3256  -0.1398 0.2468  207 SER L OG  
5922 N N   . PRO B 213 ? 1.8342 2.7304 0.8847 0.2356  -0.0822 0.2460  208 PRO L N   
5923 C CA  . PRO B 213 ? 1.8838 2.8309 0.9514 0.2033  -0.0623 0.2167  208 PRO L CA  
5924 C C   . PRO B 213 ? 1.9530 2.9626 1.0669 0.2106  -0.0684 0.1857  208 PRO L C   
5925 O O   . PRO B 213 ? 1.8507 2.8672 0.9448 0.2264  -0.0854 0.2028  208 PRO L O   
5926 C CB  . PRO B 213 ? 1.9671 2.8909 0.9521 0.1762  -0.0545 0.2562  208 PRO L CB  
5927 C CG  . PRO B 213 ? 1.9973 2.8452 0.9340 0.1855  -0.0608 0.2988  208 PRO L CG  
5928 C CD  . PRO B 213 ? 1.9892 2.8247 0.9572 0.2287  -0.0857 0.3005  208 PRO L CD  
5936 N N   . SER B 214 ? 1.8586 2.9120 1.0355 0.1986  -0.0552 0.1407  209 SER L N   
5937 C CA  . SER B 214 ? 1.8318 2.9404 1.0613 0.2052  -0.0593 0.1087  209 SER L CA  
5938 C C   . SER B 214 ? 2.1656 3.3106 1.3591 0.1866  -0.0557 0.1176  209 SER L C   
5939 O O   . SER B 214 ? 2.0664 3.1875 1.1870 0.1736  -0.0550 0.1542  209 SER L O   
5940 C CB  . SER B 214 ? 1.7807 2.9173 1.0861 0.1970  -0.0480 0.0616  209 SER L CB  
5958 N N   . ARG C 1   ? 1.0880 0.6936 1.5352 -0.2641 0.1128  -0.3063 1   ARG N N   
5959 C CA  . ARG C 1   ? 1.0549 0.6962 1.4623 -0.2650 0.0795  -0.3165 1   ARG N CA  
5960 C C   . ARG C 1   ? 1.1015 0.7299 1.4692 -0.2470 0.0821  -0.3062 1   ARG N C   
5961 O O   . ARG C 1   ? 1.0904 0.7024 1.4640 -0.2267 0.0976  -0.2784 1   ARG N O   
5962 C CB  . ARG C 1   ? 1.0289 0.7164 1.4456 -0.2577 0.0507  -0.2966 1   ARG N CB  
5963 C CG  . ARG C 1   ? 1.0387 0.7636 1.4159 -0.2551 0.0172  -0.3020 1   ARG N CG  
5964 C CD  . ARG C 1   ? 1.0361 0.7780 1.4025 -0.2796 0.0021  -0.3408 1   ARG N CD  
5965 N NE  . ARG C 1   ? 1.0549 0.8156 1.4615 -0.2967 -0.0028 -0.3512 1   ARG N NE  
5966 C CZ  . ARG C 1   ? 1.0667 0.8086 1.4987 -0.3191 0.0150  -0.3781 1   ARG N CZ  
5967 N NH1 . ARG C 1   ? 1.1091 0.8111 1.5316 -0.3277 0.0399  -0.3978 1   ARG N NH1 
5968 N NH2 . ARG C 1   ? 1.0596 0.8224 1.5282 -0.3338 0.0090  -0.3861 1   ARG N NH2 
5984 N N   . ILE C 2   ? 1.1426 0.7797 1.4698 -0.2545 0.0671  -0.3291 2   ILE N N   
5985 C CA  . ILE C 2   ? 1.1686 0.7972 1.4536 -0.2390 0.0662  -0.3219 2   ILE N CA  
5986 C C   . ILE C 2   ? 1.0961 0.7678 1.3536 -0.2301 0.0322  -0.3117 2   ILE N C   
5987 O O   . ILE C 2   ? 1.1146 0.8153 1.3616 -0.2438 0.0088  -0.3312 2   ILE N O   
5988 C CB  . ILE C 2   ? 1.1371 0.7385 1.3930 -0.2530 0.0780  -0.3551 2   ILE N CB  
5989 C CG1 . ILE C 2   ? 1.2270 0.7885 1.5144 -0.2677 0.1107  -0.3719 2   ILE N CG1 
5990 C CG2 . ILE C 2   ? 1.1642 0.7495 1.3818 -0.2352 0.0839  -0.3444 2   ILE N CG2 
5991 C CD1 . ILE C 2   ? 1.3051 0.8263 1.6061 -0.2505 0.1432  -0.3503 2   ILE N CD1 
6003 N N   . CYS C 3   ? 1.0755 0.7521 1.3219 -0.2072 0.0301  -0.2814 3   CYS N N   
6004 C CA  . CYS C 3   ? 1.0156 0.7300 1.2401 -0.1962 0.0017  -0.2668 3   CYS N CA  
6005 C C   . CYS C 3   ? 1.0199 0.7249 1.2018 -0.1802 0.0032  -0.2580 3   CYS N C   
6006 O O   . CYS C 3   ? 1.0133 0.6871 1.1939 -0.1714 0.0270  -0.2513 3   CYS N O   
6007 C CB  . CYS C 3   ? 0.9368 0.6729 1.1949 -0.1840 -0.0037 -0.2355 3   CYS N CB  
6008 S SG  . CYS C 3   ? 0.9994 0.7524 1.3070 -0.2013 -0.0087 -0.2423 3   CYS N SG  
6013 N N   . TYR C 4   ? 1.0351 0.7675 1.1829 -0.1757 -0.0215 -0.2576 4   TYR N N   
6014 C CA  . TYR C 4   ? 1.0502 0.7772 1.1590 -0.1589 -0.0211 -0.2453 4   TYR N CA  
6015 C C   . TYR C 4   ? 0.9325 0.6670 1.0597 -0.1392 -0.0163 -0.2105 4   TYR N C   
6016 O O   . TYR C 4   ? 0.9049 0.6628 1.0630 -0.1372 -0.0256 -0.1949 4   TYR N O   
6017 C CB  . TYR C 4   ? 1.1055 0.8593 1.1723 -0.1591 -0.0480 -0.2537 4   TYR N CB  
6018 C CG  . TYR C 4   ? 1.1027 0.8451 1.1352 -0.1737 -0.0496 -0.2867 4   TYR N CG  
6019 C CD1 . TYR C 4   ? 1.0942 0.8025 1.0982 -0.1715 -0.0305 -0.2957 4   TYR N CD1 
6020 C CD2 . TYR C 4   ? 1.1490 0.9166 1.1783 -0.1901 -0.0702 -0.3099 4   TYR N CD2 
6021 C CE1 . TYR C 4   ? 1.1796 0.8774 1.1512 -0.1854 -0.0314 -0.3267 4   TYR N CE1 
6022 C CE2 . TYR C 4   ? 1.1902 0.9504 1.1877 -0.2042 -0.0719 -0.3415 4   TYR N CE2 
6023 C CZ  . TYR C 4   ? 1.1896 0.9141 1.1575 -0.2019 -0.0523 -0.3497 4   TYR N CZ  
6024 O OH  . TYR C 4   ? 1.2476 0.9646 1.1826 -0.2165 -0.0535 -0.3819 4   TYR N OH  
6034 N N   . ASN C 5   ? 1.0083 0.7235 1.1166 -0.1250 -0.0010 -0.1994 5   ASN N N   
6035 C CA  . ASN C 5   ? 0.9566 0.6800 1.0810 -0.1067 0.0051  -0.1685 5   ASN N CA  
6036 C C   . ASN C 5   ? 0.9706 0.6938 1.0559 -0.0922 0.0046  -0.1593 5   ASN N C   
6037 O O   . ASN C 5   ? 0.8607 0.5843 0.9557 -0.0776 0.0157  -0.1378 5   ASN N O   
6038 C CB  . ASN C 5   ? 0.9240 0.6232 1.0828 -0.1021 0.0322  -0.1593 5   ASN N CB  
6039 C CG  . ASN C 5   ? 0.9357 0.5980 1.0755 -0.1026 0.0542  -0.1738 5   ASN N CG  
6040 O OD1 . ASN C 5   ? 1.0359 0.6840 1.1521 -0.1159 0.0528  -0.2000 5   ASN N OD1 
6041 N ND2 . ASN C 5   ? 0.9827 0.6310 1.1330 -0.0880 0.0748  -0.1573 5   ASN N ND2 
6048 N N   . HIS C 6   ? 1.0014 0.7251 1.0429 -0.0960 -0.0074 -0.1749 6   HIS N N   
6049 C CA  . HIS C 6   ? 0.9323 0.6537 0.9346 -0.0828 -0.0067 -0.1667 6   HIS N CA  
6050 C C   . HIS C 6   ? 0.9209 0.6752 0.9189 -0.0732 -0.0259 -0.1472 6   HIS N C   
6051 O O   . HIS C 6   ? 0.8743 0.6541 0.8846 -0.0792 -0.0458 -0.1475 6   HIS N O   
6052 C CB  . HIS C 6   ? 1.0247 0.7305 0.9789 -0.0897 -0.0095 -0.1908 6   HIS N CB  
6053 C CG  . HIS C 6   ? 1.0693 0.7962 1.0091 -0.1020 -0.0341 -0.2077 6   HIS N CG  
6054 N ND1 . HIS C 6   ? 1.0540 0.7819 1.0165 -0.1196 -0.0376 -0.2275 6   HIS N ND1 
6055 C CD2 . HIS C 6   ? 1.0591 0.8080 0.9642 -0.0987 -0.0559 -0.2081 6   HIS N CD2 
6056 C CE1 . HIS C 6   ? 1.0857 0.8385 1.0292 -0.1273 -0.0617 -0.2404 6   HIS N CE1 
6057 N NE2 . HIS C 6   ? 1.0227 0.7888 0.9307 -0.1139 -0.0736 -0.2280 6   HIS N NE2 
6065 N N   . GLN C 7   ? 0.9453 0.6984 0.9264 -0.0584 -0.0186 -0.1309 7   GLN N N   
6066 C CA  . GLN C 7   ? 0.9135 0.6935 0.8912 -0.0479 -0.0315 -0.1107 7   GLN N CA  
6067 C C   . GLN C 7   ? 0.8627 0.6460 0.7895 -0.0447 -0.0447 -0.1166 7   GLN N C   
6068 O O   . GLN C 7   ? 0.9273 0.6875 0.8173 -0.0437 -0.0354 -0.1283 7   GLN N O   
6069 C CB  . GLN C 7   ? 0.8104 0.5890 0.8012 -0.0341 -0.0143 -0.0897 7   GLN N CB  
6070 C CG  . GLN C 7   ? 0.7522 0.5608 0.7579 -0.0257 -0.0244 -0.0674 7   GLN N CG  
6071 C CD  . GLN C 7   ? 0.7996 0.6243 0.8573 -0.0274 -0.0236 -0.0549 7   GLN N CD  
6072 O OE1 . GLN C 7   ? 0.8326 0.6450 0.9158 -0.0340 -0.0146 -0.0616 7   GLN N OE1 
6073 N NE2 . GLN C 7   ? 0.7586 0.6098 0.8318 -0.0213 -0.0318 -0.0364 7   GLN N NE2 
6082 N N   . SER C 8   ? 0.8598 0.6717 0.7846 -0.0422 -0.0655 -0.1078 8   SER N N   
6083 C CA  . SER C 8   ? 0.8916 0.7105 0.7699 -0.0356 -0.0786 -0.1081 8   SER N CA  
6084 C C   . SER C 8   ? 0.9185 0.7179 0.7546 -0.0424 -0.0791 -0.1321 8   SER N C   
6085 O O   . SER C 8   ? 0.9747 0.7764 0.8173 -0.0563 -0.0879 -0.1519 8   SER N O   
6086 C CB  . SER C 8   ? 0.8884 0.7030 0.7508 -0.0199 -0.0665 -0.0883 8   SER N CB  
6087 O OG  . SER C 8   ? 0.7965 0.6295 0.6988 -0.0149 -0.0646 -0.0678 8   SER N OG  
6093 N N   . THR C 9   ? 0.9640 0.7443 0.7570 -0.0335 -0.0689 -0.1315 9   THR N N   
6094 C CA  . THR C 9   ? 1.1160 0.8784 0.8630 -0.0384 -0.0695 -0.1530 9   THR N CA  
6095 C C   . THR C 9   ? 1.1494 0.8765 0.8945 -0.0433 -0.0449 -0.1660 9   THR N C   
6096 O O   . THR C 9   ? 1.1528 0.8596 0.8557 -0.0449 -0.0397 -0.1812 9   THR N O   
6097 C CB  . THR C 9   ? 1.1245 0.8872 0.8200 -0.0251 -0.0740 -0.1445 9   THR N CB  
6098 O OG1 . THR C 9   ? 1.2192 0.9794 0.9223 -0.0116 -0.0605 -0.1212 9   THR N OG1 
6099 C CG2 . THR C 9   ? 1.0895 0.8845 0.7723 -0.0236 -0.1020 -0.1428 9   THR N CG2 
6107 N N   . THR C 10  ? 1.1636 0.8833 0.9531 -0.0450 -0.0294 -0.1601 10  THR N N   
6108 C CA  . THR C 10  ? 1.0464 0.7335 0.8379 -0.0482 -0.0052 -0.1709 10  THR N CA  
6109 C C   . THR C 10  ? 1.1147 0.7887 0.9021 -0.0649 -0.0069 -0.1987 10  THR N C   
6110 O O   . THR C 10  ? 1.1270 0.8202 0.9186 -0.0752 -0.0266 -0.2093 10  THR N O   
6111 C CB  . THR C 10  ? 1.0591 0.7452 0.9006 -0.0440 0.0109  -0.1557 10  THR N CB  
6112 O OG1 . THR C 10  ? 1.0700 0.7793 0.9531 -0.0501 -0.0022 -0.1503 10  THR N OG1 
6113 C CG2 . THR C 10  ? 1.0270 0.7195 0.8670 -0.0284 0.0195  -0.1331 10  THR N CG2 
6121 N N   . ARG C 11  ? 1.1122 0.7538 0.8923 -0.0681 0.0150  -0.2115 11  ARG N N   
6122 C CA  . ARG C 11  ? 1.1296 0.7546 0.9079 -0.0848 0.0182  -0.2391 11  ARG N CA  
6123 C C   . ARG C 11  ? 1.2031 0.8405 1.0318 -0.0957 0.0133  -0.2413 11  ARG N C   
6124 O O   . ARG C 11  ? 1.2159 0.8592 1.0863 -0.0894 0.0203  -0.2224 11  ARG N O   
6125 C CB  . ARG C 11  ? 1.1272 0.7140 0.8989 -0.0846 0.0466  -0.2486 11  ARG N CB  
6128 N N   . ALA C 12  ? 1.1317 0.7737 0.9558 -0.1124 0.0018  -0.2653 12  ALA N N   
6129 C CA  . ALA C 12  ? 1.1596 0.8144 1.0296 -0.1245 -0.0037 -0.2698 12  ALA N CA  
6130 C C   . ALA C 12  ? 1.1743 0.8005 1.0830 -0.1272 0.0236  -0.2698 12  ALA N C   
6131 O O   . ALA C 12  ? 1.1594 0.7531 1.0545 -0.1287 0.0446  -0.2816 12  ALA N O   
6132 C CB  . ALA C 12  ? 1.1440 0.8095 0.9991 -0.1435 -0.0198 -0.2994 12  ALA N CB  
6138 N N   . THR C 13  ? 1.1580 0.7962 1.1150 -0.1269 0.0239  -0.2557 13  THR N N   
6139 C CA  . THR C 13  ? 1.0592 0.6732 1.0564 -0.1274 0.0490  -0.2519 13  THR N CA  
6140 C C   . THR C 13  ? 1.1217 0.7485 1.1614 -0.1399 0.0430  -0.2554 13  THR N C   
6141 O O   . THR C 13  ? 1.0536 0.7133 1.1003 -0.1420 0.0199  -0.2499 13  THR N O   
6142 C CB  . THR C 13  ? 1.0775 0.6912 1.0923 -0.1072 0.0618  -0.2215 13  THR N CB  
6143 O OG1 . THR C 13  ? 1.1012 0.7497 1.1333 -0.0998 0.0436  -0.1996 13  THR N OG1 
6144 C CG2 . THR C 13  ? 1.1318 0.7328 1.1065 -0.0956 0.0696  -0.2189 13  THR N CG2 
6152 N N   . THR C 14  ? 1.1874 0.7871 1.2565 -0.1476 0.0655  -0.2641 14  THR N N   
6153 C CA  . THR C 14  ? 1.1668 0.7722 1.2769 -0.1609 0.0649  -0.2698 14  THR N CA  
6154 C C   . THR C 14  ? 1.1976 0.7839 1.3509 -0.1519 0.0898  -0.2505 14  THR N C   
6155 O O   . THR C 14  ? 1.1449 0.7100 1.2957 -0.1381 0.1098  -0.2387 14  THR N O   
6156 C CB  . THR C 14  ? 1.1200 0.7104 1.2229 -0.1845 0.0680  -0.3065 14  THR N CB  
6157 O OG1 . THR C 14  ? 1.2540 0.8041 1.3431 -0.1854 0.0942  -0.3193 14  THR N OG1 
6158 C CG2 . THR C 14  ? 1.1800 0.7980 1.2441 -0.1936 0.0394  -0.3248 14  THR N CG2 
6166 N N   . LYS C 15  ? 1.0894 0.6850 1.2827 -0.1594 0.0885  -0.2470 15  LYS N N   
6167 C CA  . LYS C 15  ? 1.1330 0.7135 1.3688 -0.1506 0.1107  -0.2272 15  LYS N CA  
6168 C C   . LYS C 15  ? 1.1428 0.7238 1.4151 -0.1676 0.1121  -0.2378 15  LYS N C   
6169 O O   . LYS C 15  ? 1.0922 0.7009 1.3645 -0.1800 0.0890  -0.2481 15  LYS N O   
6170 C CB  . LYS C 15  ? 1.0163 0.6216 1.2639 -0.1294 0.1039  -0.1918 15  LYS N CB  
6171 C CG  . LYS C 15  ? 1.1328 0.7791 1.3869 -0.1320 0.0753  -0.1834 15  LYS N CG  
6172 C CD  . LYS C 15  ? 1.0862 0.7554 1.3549 -0.1124 0.0715  -0.1495 15  LYS N CD  
6173 C CE  . LYS C 15  ? 1.1184 0.7752 1.4292 -0.1041 0.0935  -0.1305 15  LYS N CE  
6174 N NZ  . LYS C 15  ? 1.0191 0.7061 1.3489 -0.0895 0.0852  -0.1003 15  LYS N NZ  
6188 N N   . SER C 16  ? 1.0800 0.6302 1.3838 -0.1675 0.1404  -0.2348 16  SER N N   
6189 C CA  . SER C 16  ? 1.1374 0.6847 1.4800 -0.1816 0.1464  -0.2410 16  SER N CA  
6190 C C   . SER C 16  ? 1.0906 0.6659 1.4625 -0.1697 0.1364  -0.2103 16  SER N C   
6191 O O   . SER C 16  ? 0.9737 0.5596 1.3442 -0.1485 0.1359  -0.1820 16  SER N O   
6192 C CB  . SER C 16  ? 1.2600 0.7613 1.6256 -0.1844 0.1829  -0.2469 16  SER N CB  
6193 O OG  . SER C 16  ? 1.1790 0.6759 1.5822 -0.1697 0.1982  -0.2174 16  SER N OG  
6199 N N   . CYS C 17  ? 1.1745 0.7628 1.5737 -0.1844 0.1291  -0.2172 17  CYS N N   
6200 C CA  . CYS C 17  ? 0.9733 0.5901 1.3996 -0.1755 0.1179  -0.1907 17  CYS N CA  
6201 C C   . CYS C 17  ? 1.1304 0.7401 1.5967 -0.1912 0.1276  -0.1985 17  CYS N C   
6202 O O   . CYS C 17  ? 0.9803 0.5888 1.4474 -0.2140 0.1231  -0.2291 17  CYS N O   
6203 C CB  . CYS C 17  ? 0.9768 0.6379 1.3817 -0.1746 0.0828  -0.1880 17  CYS N CB  
6204 S SG  . CYS C 17  ? 1.2601 0.9327 1.6277 -0.1504 0.0746  -0.1662 17  CYS N SG  
6209 N N   . GLU C 18  ? 1.0639 0.6697 1.5634 -0.1790 0.1417  -0.1714 18  GLU N N   
6210 C CA  . GLU C 18  ? 1.0576 0.6572 1.5967 -0.1919 0.1518  -0.1745 18  GLU N CA  
6211 C C   . GLU C 18  ? 0.9513 0.5913 1.4979 -0.2054 0.1225  -0.1821 18  GLU N C   
6212 O O   . GLU C 18  ? 0.9285 0.5655 1.5020 -0.2240 0.1270  -0.1979 18  GLU N O   
6213 C CB  . GLU C 18  ? 1.1237 0.7131 1.6926 -0.1725 0.1720  -0.1398 18  GLU N CB  
6214 C CG  . GLU C 18  ? 1.1871 0.8130 1.7519 -0.1521 0.1532  -0.1080 18  GLU N CG  
6215 C CD  . GLU C 18  ? 1.1486 0.7719 1.7464 -0.1367 0.1696  -0.0761 18  GLU N CD  
6216 O OE1 . GLU C 18  ? 1.1897 0.7770 1.8074 -0.1346 0.1996  -0.0733 18  GLU N OE1 
6217 O OE2 . GLU C 18  ? 1.0532 0.7102 1.6565 -0.1263 0.1532  -0.0537 18  GLU N OE2 
6224 N N   . GLU C 19  ? 0.8777 0.5549 1.4023 -0.1963 0.0941  -0.1716 19  GLU N N   
6225 C CA  . GLU C 19  ? 0.8790 0.5966 1.4105 -0.2062 0.0659  -0.1760 19  GLU N CA  
6226 C C   . GLU C 19  ? 0.8922 0.6160 1.4122 -0.2307 0.0534  -0.2147 19  GLU N C   
6227 O O   . GLU C 19  ? 0.9865 0.6856 1.4869 -0.2393 0.0640  -0.2380 19  GLU N O   
6228 C CB  . GLU C 19  ? 0.9499 0.7024 1.4575 -0.1896 0.0408  -0.1557 19  GLU N CB  
6229 C CG  . GLU C 19  ? 0.9840 0.7425 1.5073 -0.1679 0.0479  -0.1185 19  GLU N CG  
6230 C CD  . GLU C 19  ? 0.9831 0.7177 1.4899 -0.1495 0.0666  -0.1042 19  GLU N CD  
6231 O OE1 . GLU C 19  ? 0.9255 0.6387 1.4060 -0.1528 0.0730  -0.1224 19  GLU N OE1 
6232 O OE2 . GLU C 19  ? 1.0937 0.8325 1.6140 -0.1316 0.0750  -0.0751 19  GLU N OE2 
6239 N N   . ASN C 20  ? 1.0193 0.7787 1.5521 -0.2421 0.0306  -0.2220 20  ASN N N   
6240 C CA  . ASN C 20  ? 1.0125 0.7875 1.5370 -0.2652 0.0150  -0.2584 20  ASN N CA  
6241 C C   . ASN C 20  ? 0.9038 0.7113 1.3865 -0.2605 -0.0157 -0.2639 20  ASN N C   
6242 O O   . ASN C 20  ? 0.9360 0.7494 1.3975 -0.2757 -0.0255 -0.2948 20  ASN N O   
6243 C CB  . ASN C 20  ? 0.8988 0.6969 1.4624 -0.2811 0.0074  -0.2657 20  ASN N CB  
6244 C CG  . ASN C 20  ? 1.0143 0.8307 1.5746 -0.3068 -0.0068 -0.3058 20  ASN N CG  
6245 O OD1 . ASN C 20  ? 1.0189 0.8126 1.5643 -0.3197 0.0046  -0.3334 20  ASN N OD1 
6246 N ND2 . ASN C 20  ? 1.0436 0.9029 1.6183 -0.3144 -0.0316 -0.3101 20  ASN N ND2 
6253 N N   . SER C 21  ? 0.8962 0.7245 1.3657 -0.2399 -0.0300 -0.2351 21  SER N N   
6254 C CA  . SER C 21  ? 0.9054 0.7663 1.3382 -0.2338 -0.0591 -0.2364 21  SER N CA  
6255 C C   . SER C 21  ? 0.8698 0.7145 1.2634 -0.2153 -0.0544 -0.2232 21  SER N C   
6256 O O   . SER C 21  ? 0.9291 0.7485 1.3292 -0.2018 -0.0333 -0.2031 21  SER N O   
6257 C CB  . SER C 21  ? 0.8143 0.7152 1.2624 -0.2257 -0.0808 -0.2151 21  SER N CB  
6258 O OG  . SER C 21  ? 0.9075 0.8181 1.3997 -0.2395 -0.0788 -0.2197 21  SER N OG  
6264 N N   . CYS C 22  ? 0.9309 0.7917 1.2836 -0.2145 -0.0739 -0.2351 22  CYS N N   
6265 C CA  . CYS C 22  ? 0.8953 0.7511 1.2080 -0.1959 -0.0759 -0.2205 22  CYS N CA  
6266 C C   . CYS C 22  ? 0.8439 0.7391 1.1441 -0.1843 -0.1024 -0.2034 22  CYS N C   
6267 O O   . CYS C 22  ? 0.8436 0.7713 1.1560 -0.1928 -0.1229 -0.2105 22  CYS N O   
6268 C CB  . CYS C 22  ? 0.9625 0.8021 1.2336 -0.2025 -0.0750 -0.2464 22  CYS N CB  
6269 S SG  . CYS C 22  ? 0.9522 0.7479 1.2363 -0.2210 -0.0457 -0.2744 22  CYS N SG  
6274 N N   . TYR C 23  ? 0.8064 0.6989 1.0831 -0.1648 -0.1009 -0.1811 23  TYR N N   
6275 C CA  . TYR C 23  ? 0.7749 0.6998 1.0409 -0.1518 -0.1212 -0.1617 23  TYR N CA  
6276 C C   . TYR C 23  ? 0.7833 0.7023 1.0008 -0.1378 -0.1237 -0.1563 23  TYR N C   
6277 O O   . TYR C 23  ? 0.8369 0.7258 1.0387 -0.1319 -0.1046 -0.1551 23  TYR N O   
6278 C CB  . TYR C 23  ? 0.7267 0.6595 1.0271 -0.1409 -0.1147 -0.1319 23  TYR N CB  
6279 C CG  . TYR C 23  ? 0.7096 0.6201 1.0043 -0.1248 -0.0942 -0.1112 23  TYR N CG  
6280 C CD1 . TYR C 23  ? 0.7344 0.6507 0.9977 -0.1091 -0.0983 -0.0968 23  TYR N CD1 
6281 C CD2 . TYR C 23  ? 0.7075 0.5926 1.0295 -0.1249 -0.0701 -0.1060 23  TYR N CD2 
6282 C CE1 . TYR C 23  ? 0.7451 0.6446 1.0052 -0.0953 -0.0796 -0.0798 23  TYR N CE1 
6283 C CE2 . TYR C 23  ? 0.7979 0.6673 1.1163 -0.1095 -0.0523 -0.0874 23  TYR N CE2 
6284 C CZ  . TYR C 23  ? 0.8235 0.7013 1.1115 -0.0955 -0.0576 -0.0753 23  TYR N CZ  
6285 O OH  . TYR C 23  ? 0.7184 0.5837 1.0046 -0.0811 -0.0398 -0.0587 23  TYR N OH  
6295 N N   . LYS C 24  ? 0.8188 0.7672 1.0137 -0.1319 -0.1466 -0.1524 24  LYS N N   
6296 C CA  . LYS C 24  ? 0.7799 0.7278 0.9312 -0.1160 -0.1505 -0.1415 24  LYS N CA  
6297 C C   . LYS C 24  ? 0.7521 0.7265 0.9144 -0.1027 -0.1606 -0.1147 24  LYS N C   
6298 O O   . LYS C 24  ? 0.7548 0.7608 0.9259 -0.1052 -0.1812 -0.1146 24  LYS N O   
6299 C CB  . LYS C 24  ? 0.9134 0.8703 1.0220 -0.1203 -0.1676 -0.1625 24  LYS N CB  
6300 C CG  . LYS C 24  ? 0.8954 0.8451 0.9546 -0.1044 -0.1680 -0.1532 24  LYS N CG  
6301 C CD  . LYS C 24  ? 0.9642 0.9472 0.9984 -0.0974 -0.1937 -0.1496 24  LYS N CD  
6302 C CE  . LYS C 24  ? 1.0630 1.0597 1.0764 -0.1102 -0.2109 -0.1781 24  LYS N CE  
6303 N NZ  . LYS C 24  ? 1.2671 1.2919 1.2440 -0.0991 -0.2337 -0.1735 24  LYS N NZ  
6317 N N   . LYS C 25  ? 0.7326 0.6955 0.8963 -0.0890 -0.1456 -0.0928 25  LYS N N   
6318 C CA  . LYS C 25  ? 0.7214 0.7056 0.8947 -0.0763 -0.1506 -0.0673 25  LYS N CA  
6319 C C   . LYS C 25  ? 0.6777 0.6589 0.8055 -0.0622 -0.1520 -0.0595 25  LYS N C   
6320 O O   . LYS C 25  ? 0.7018 0.6576 0.7999 -0.0595 -0.1399 -0.0669 25  LYS N O   
6321 C CB  . LYS C 25  ? 0.6421 0.6177 0.8504 -0.0718 -0.1314 -0.0491 25  LYS N CB  
6322 C CG  . LYS C 25  ? 0.5907 0.5905 0.8178 -0.0621 -0.1355 -0.0246 25  LYS N CG  
6323 C CD  . LYS C 25  ? 0.6429 0.6331 0.8934 -0.0548 -0.1146 -0.0069 25  LYS N CD  
6324 C CE  . LYS C 25  ? 0.6588 0.6258 0.9316 -0.0625 -0.0983 -0.0157 25  LYS N CE  
6325 N NZ  . LYS C 25  ? 0.6053 0.5724 0.9101 -0.0558 -0.0819 0.0037  25  LYS N NZ  
6339 N N   . TYR C 26  ? 0.6594 0.6653 0.7818 -0.0530 -0.1654 -0.0447 26  TYR N N   
6340 C CA  . TYR C 26  ? 0.6712 0.6733 0.7492 -0.0394 -0.1660 -0.0373 26  TYR N CA  
6341 C C   . TYR C 26  ? 0.6350 0.6564 0.7225 -0.0275 -0.1680 -0.0129 26  TYR N C   
6342 O O   . TYR C 26  ? 0.6559 0.7028 0.7743 -0.0300 -0.1797 -0.0057 26  TYR N O   
6343 C CB  . TYR C 26  ? 0.7602 0.7706 0.8004 -0.0411 -0.1849 -0.0532 26  TYR N CB  
6344 C CG  . TYR C 26  ? 0.7110 0.7558 0.7698 -0.0473 -0.2089 -0.0577 26  TYR N CG  
6345 C CD1 . TYR C 26  ? 0.7319 0.7837 0.8220 -0.0642 -0.2146 -0.0752 26  TYR N CD1 
6346 C CD2 . TYR C 26  ? 0.7960 0.8662 0.8412 -0.0361 -0.2249 -0.0449 26  TYR N CD2 
6347 C CE1 . TYR C 26  ? 0.8148 0.9002 0.9235 -0.0706 -0.2363 -0.0809 26  TYR N CE1 
6348 C CE2 . TYR C 26  ? 0.7308 0.8351 0.7943 -0.0410 -0.2472 -0.0492 26  TYR N CE2 
6349 C CZ  . TYR C 26  ? 0.7386 0.8515 0.8342 -0.0587 -0.2533 -0.0678 26  TYR N CZ  
6350 O OH  . TYR C 26  ? 0.7200 0.8688 0.8356 -0.0643 -0.2751 -0.0735 26  TYR N OH  
6360 N N   . TRP C 27  ? 0.6323 0.6407 0.6934 -0.0151 -0.1553 -0.0012 27  TRP N N   
6361 C CA  . TRP C 27  ? 0.6017 0.6251 0.6677 -0.0037 -0.1539 0.0207  27  TRP N CA  
6362 C C   . TRP C 27  ? 0.6206 0.6275 0.6406 0.0088  -0.1443 0.0258  27  TRP N C   
6363 O O   . TRP C 27  ? 0.6550 0.6397 0.6415 0.0085  -0.1390 0.0130  27  TRP N O   
6364 C CB  . TRP C 27  ? 0.5617 0.5884 0.6697 -0.0046 -0.1395 0.0341  27  TRP N CB  
6365 C CG  . TRP C 27  ? 0.5709 0.5732 0.6761 -0.0029 -0.1167 0.0334  27  TRP N CG  
6366 C CD1 . TRP C 27  ? 0.5439 0.5383 0.6362 0.0068  -0.1001 0.0444  27  TRP N CD1 
6367 C CD2 . TRP C 27  ? 0.5756 0.5592 0.6926 -0.0111 -0.1071 0.0207  27  TRP N CD2 
6368 N NE1 . TRP C 27  ? 0.5458 0.5204 0.6418 0.0056  -0.0820 0.0394  27  TRP N NE1 
6369 C CE2 . TRP C 27  ? 0.5710 0.5377 0.6818 -0.0045 -0.0857 0.0257  27  TRP N CE2 
6370 C CE3 . TRP C 27  ? 0.6416 0.6211 0.7750 -0.0234 -0.1133 0.0051  27  TRP N CE3 
6371 C CZ2 . TRP C 27  ? 0.6013 0.5474 0.7214 -0.0083 -0.0710 0.0172  27  TRP N CZ2 
6372 C CZ3 . TRP C 27  ? 0.6136 0.5699 0.7556 -0.0278 -0.0973 -0.0036 27  TRP N CZ3 
6373 C CH2 . TRP C 27  ? 0.6920 0.6320 0.8271 -0.0196 -0.0766 0.0033  27  TRP N CH2 
6384 N N   . ARG C 28  ? 0.5996 0.6166 0.6181 0.0194  -0.1409 0.0443  28  ARG N N   
6385 C CA  . ARG C 28  ? 0.6174 0.6197 0.5937 0.0318  -0.1307 0.0510  28  ARG N CA  
6386 C C   . ARG C 28  ? 0.5951 0.5824 0.5780 0.0350  -0.1054 0.0588  28  ARG N C   
6387 O O   . ARG C 28  ? 0.5561 0.5554 0.5782 0.0322  -0.0987 0.0678  28  ARG N O   
6388 C CB  . ARG C 28  ? 0.6131 0.6346 0.5812 0.0421  -0.1410 0.0661  28  ARG N CB  
6389 C CG  . ARG C 28  ? 0.7569 0.7774 0.6793 0.0498  -0.1549 0.0616  28  ARG N CG  
6390 C CD  . ARG C 28  ? 0.8318 0.8692 0.7472 0.0627  -0.1611 0.0799  28  ARG N CD  
6391 N NE  . ARG C 28  ? 0.7823 0.7994 0.6660 0.0753  -0.1413 0.0916  28  ARG N NE  
6392 C CZ  . ARG C 28  ? 0.9397 0.9624 0.8062 0.0889  -0.1414 0.1075  28  ARG N CZ  
6393 N NH1 . ARG C 28  ? 1.0201 1.0699 0.8980 0.0930  -0.1611 0.1146  28  ARG N NH1 
6394 N NH2 . ARG C 28  ? 0.9877 0.9878 0.8256 0.0988  -0.1199 0.1163  28  ARG N NH2 
6408 N N   . ASP C 29  ? 0.6210 0.5835 0.5655 0.0408  -0.0912 0.0549  29  ASP N N   
6409 C CA  . ASP C 29  ? 0.6026 0.5543 0.5483 0.0457  -0.0671 0.0630  29  ASP N CA  
6410 C C   . ASP C 29  ? 0.6275 0.5653 0.5284 0.0572  -0.0586 0.0688  29  ASP N C   
6411 O O   . ASP C 29  ? 0.6525 0.5940 0.5271 0.0629  -0.0729 0.0707  29  ASP N O   
6412 C CB  . ASP C 29  ? 0.6056 0.5382 0.5569 0.0402  -0.0519 0.0516  29  ASP N CB  
6413 C CG  . ASP C 29  ? 0.6520 0.5563 0.5578 0.0415  -0.0469 0.0373  29  ASP N CG  
6414 O OD1 . ASP C 29  ? 0.6844 0.5839 0.5521 0.0465  -0.0564 0.0355  29  ASP N OD1 
6415 O OD2 . ASP C 29  ? 0.6569 0.5439 0.5651 0.0380  -0.0327 0.0281  29  ASP N OD2 
6420 N N   . HIS C 30  ? 0.6227 0.5453 0.5145 0.0611  -0.0350 0.0717  30  HIS N N   
6421 C CA  . HIS C 30  ? 0.6403 0.5511 0.4964 0.0720  -0.0235 0.0803  30  HIS N CA  
6422 C C   . HIS C 30  ? 0.6932 0.5803 0.4955 0.0774  -0.0258 0.0717  30  HIS N C   
6423 O O   . HIS C 30  ? 0.7146 0.5914 0.4830 0.0879  -0.0189 0.0800  30  HIS N O   
6424 C CB  . HIS C 30  ? 0.6199 0.5229 0.4842 0.0730  0.0039  0.0839  30  HIS N CB  
6425 C CG  . HIS C 30  ? 0.6497 0.5272 0.4937 0.0713  0.0200  0.0708  30  HIS N CG  
6426 N ND1 . HIS C 30  ? 0.6581 0.5149 0.4731 0.0770  0.0427  0.0708  30  HIS N ND1 
6427 C CD2 . HIS C 30  ? 0.6499 0.5184 0.4996 0.0645  0.0183  0.0570  30  HIS N CD2 
6428 C CE1 . HIS C 30  ? 0.6750 0.5126 0.4788 0.0739  0.0532  0.0575  30  HIS N CE1 
6429 N NE2 . HIS C 30  ? 0.6706 0.5145 0.4949 0.0666  0.0389  0.0493  30  HIS N NE2 
6437 N N   . ARG C 31  ? 0.7169 0.5946 0.5094 0.0708  -0.0346 0.0555  31  ARG N N   
6438 C CA  . ARG C 31  ? 0.8140 0.6706 0.5543 0.0751  -0.0375 0.0459  31  ARG N CA  
6439 C C   . ARG C 31  ? 0.8214 0.6909 0.5535 0.0714  -0.0647 0.0367  31  ARG N C   
6440 O O   . ARG C 31  ? 0.9060 0.7641 0.5924 0.0764  -0.0707 0.0305  31  ARG N O   
6441 C CB  . ARG C 31  ? 0.8277 0.6566 0.5538 0.0705  -0.0194 0.0315  31  ARG N CB  
6442 C CG  . ARG C 31  ? 0.8502 0.6600 0.5604 0.0772  0.0081  0.0375  31  ARG N CG  
6443 C CD  . ARG C 31  ? 0.8290 0.6067 0.4963 0.0781  0.0211  0.0241  31  ARG N CD  
6444 N NE  . ARG C 31  ? 0.8991 0.6583 0.5470 0.0850  0.0475  0.0298  31  ARG N NE  
6445 C CZ  . ARG C 31  ? 0.9702 0.7195 0.5821 0.0958  0.0536  0.0400  31  ARG N CZ  
6446 N NH1 . ARG C 31  ? 0.9460 0.7039 0.5361 0.1027  0.0342  0.0471  31  ARG N NH1 
6447 N NH2 . ARG C 31  ? 0.8600 0.5910 0.4580 0.1002  0.0806  0.0433  31  ARG N NH2 
6461 N N   . GLY C 32  ? 0.8052 0.6991 0.5794 0.0626  -0.0809 0.0351  32  GLY N N   
6462 C CA  . GLY C 32  ? 0.8231 0.7318 0.5933 0.0571  -0.1061 0.0240  32  GLY N CA  
6463 C C   . GLY C 32  ? 0.7782 0.7061 0.6001 0.0440  -0.1164 0.0183  32  GLY N C   
6464 O O   . GLY C 32  ? 0.7134 0.6566 0.5750 0.0434  -0.1135 0.0309  32  GLY N O   
6468 N N   . THR C 33  ? 0.7782 0.7045 0.5998 0.0330  -0.1270 -0.0012 33  THR N N   
6469 C CA  . THR C 33  ? 0.7558 0.6979 0.6239 0.0197  -0.1365 -0.0085 33  THR N CA  
6470 C C   . THR C 33  ? 0.7549 0.6739 0.6380 0.0103  -0.1195 -0.0207 33  THR N C   
6471 O O   . THR C 33  ? 0.8034 0.6993 0.6556 0.0078  -0.1129 -0.0358 33  THR N O   
6472 C CB  . THR C 33  ? 0.7824 0.7436 0.6439 0.0129  -0.1618 -0.0228 33  THR N CB  
6473 O OG1 . THR C 33  ? 0.7844 0.7689 0.6321 0.0238  -0.1776 -0.0100 33  THR N OG1 
6474 C CG2 . THR C 33  ? 0.7736 0.7503 0.6853 -0.0017 -0.1696 -0.0307 33  THR N CG2 
6482 N N   . ILE C 34  ? 0.7155 0.6409 0.6452 0.0058  -0.1120 -0.0136 34  ILE N N   
6483 C CA  . ILE C 34  ? 0.7126 0.6211 0.6652 -0.0031 -0.0983 -0.0238 34  ILE N CA  
6484 C C   . ILE C 34  ? 0.7172 0.6370 0.6970 -0.0167 -0.1127 -0.0370 34  ILE N C   
6485 O O   . ILE C 34  ? 0.6985 0.6449 0.7016 -0.0190 -0.1288 -0.0310 34  ILE N O   
6486 C CB  . ILE C 34  ? 0.6692 0.5795 0.6565 0.0011  -0.0808 -0.0077 34  ILE N CB  
6487 C CG1 . ILE C 34  ? 0.6637 0.5672 0.6259 0.0135  -0.0670 0.0045  34  ILE N CG1 
6488 C CG2 . ILE C 34  ? 0.6747 0.5663 0.6830 -0.0053 -0.0651 -0.0167 34  ILE N CG2 
6489 C CD1 . ILE C 34  ? 0.8321 0.7341 0.8208 0.0172  -0.0463 0.0152  34  ILE N CD1 
6501 N N   . ILE C 35  ? 0.7434 0.6424 0.7210 -0.0263 -0.1056 -0.0558 35  ILE N N   
6502 C CA  . ILE C 35  ? 0.7528 0.6569 0.7563 -0.0413 -0.1145 -0.0717 35  ILE N CA  
6503 C C   . ILE C 35  ? 0.7470 0.6296 0.7799 -0.0466 -0.0937 -0.0748 35  ILE N C   
6504 O O   . ILE C 35  ? 0.8332 0.6898 0.8487 -0.0429 -0.0758 -0.0784 35  ILE N O   
6505 C CB  . ILE C 35  ? 0.9057 0.8060 0.8745 -0.0496 -0.1272 -0.0956 35  ILE N CB  
6506 C CG1 . ILE C 35  ? 0.8409 0.7601 0.7728 -0.0401 -0.1454 -0.0900 35  ILE N CG1 
6507 C CG2 . ILE C 35  ? 0.9378 0.8493 0.9370 -0.0663 -0.1378 -0.1126 35  ILE N CG2 
6508 C CD1 . ILE C 35  ? 0.9110 0.8320 0.8057 -0.0467 -0.1599 -0.1125 35  ILE N CD1 
6520 N N   . GLU C 36  ? 0.7352 0.6283 0.8126 -0.0545 -0.0955 -0.0731 36  GLU N N   
6521 C CA  . GLU C 36  ? 0.7498 0.6244 0.8594 -0.0590 -0.0764 -0.0744 36  GLU N CA  
6522 C C   . GLU C 36  ? 0.8150 0.6870 0.9427 -0.0759 -0.0821 -0.0948 36  GLU N C   
6523 O O   . GLU C 36  ? 0.7305 0.6266 0.8787 -0.0828 -0.0985 -0.0954 36  GLU N O   
6524 C CB  . GLU C 36  ? 0.7021 0.5912 0.8507 -0.0516 -0.0698 -0.0505 36  GLU N CB  
6525 C CG  . GLU C 36  ? 0.6948 0.5685 0.8796 -0.0542 -0.0509 -0.0483 36  GLU N CG  
6526 C CD  . GLU C 36  ? 0.6206 0.5149 0.8453 -0.0488 -0.0490 -0.0260 36  GLU N CD  
6527 O OE1 . GLU C 36  ? 0.6945 0.6004 0.9162 -0.0369 -0.0453 -0.0084 36  GLU N OE1 
6528 O OE2 . GLU C 36  ? 0.7193 0.6183 0.9780 -0.0571 -0.0506 -0.0267 36  GLU N OE2 
6535 N N   . ARG C 37  ? 0.8360 0.6790 0.9572 -0.0832 -0.0676 -0.1125 37  ARG N N   
6536 C CA  . ARG C 37  ? 0.8009 0.6372 0.9381 -0.1009 -0.0692 -0.1350 37  ARG N CA  
6537 C C   . ARG C 37  ? 0.8074 0.6238 0.9848 -0.1034 -0.0470 -0.1308 37  ARG N C   
6538 O O   . ARG C 37  ? 0.7859 0.5822 0.9638 -0.0932 -0.0270 -0.1204 37  ARG N O   
6539 C CB  . ARG C 37  ? 0.8514 0.6689 0.9492 -0.1092 -0.0690 -0.1615 37  ARG N CB  
6540 C CG  . ARG C 37  ? 0.8857 0.7272 0.9487 -0.1112 -0.0944 -0.1713 37  ARG N CG  
6541 C CD  . ARG C 37  ? 0.9837 0.8052 0.9990 -0.1141 -0.0916 -0.1919 37  ARG N CD  
6542 N NE  . ARG C 37  ? 1.0956 0.9159 1.0710 -0.0978 -0.0927 -0.1783 37  ARG N NE  
6543 C CZ  . ARG C 37  ? 0.9990 0.8411 0.9417 -0.0921 -0.1128 -0.1763 37  ARG N CZ  
6544 N NH1 . ARG C 37  ? 0.9790 0.8496 0.9235 -0.1006 -0.1359 -0.1871 37  ARG N NH1 
6545 N NH2 . ARG C 37  ? 1.0997 0.9353 1.0075 -0.0769 -0.1090 -0.1630 37  ARG N NH2 
6559 N N   . GLY C 38  ? 0.8159 0.6385 1.0273 -0.1164 -0.0500 -0.1383 38  GLY N N   
6560 C CA  . GLY C 38  ? 0.8240 0.6263 1.0735 -0.1184 -0.0280 -0.1336 38  GLY N CA  
6561 C C   . GLY C 38  ? 0.8418 0.6471 1.1220 -0.1366 -0.0311 -0.1493 38  GLY N C   
6562 O O   . GLY C 38  ? 0.8222 0.6412 1.0907 -0.1501 -0.0483 -0.1704 38  GLY N O   
6566 N N   . CYS C 39  ? 0.8940 0.6875 1.2140 -0.1366 -0.0136 -0.1388 39  CYS N N   
6567 C CA  . CYS C 39  ? 0.9279 0.7218 1.2825 -0.1534 -0.0125 -0.1513 39  CYS N CA  
6568 C C   . CYS C 39  ? 0.8287 0.6468 1.2190 -0.1484 -0.0183 -0.1281 39  CYS N C   
6569 O O   . CYS C 39  ? 0.8833 0.7148 1.2741 -0.1318 -0.0199 -0.1021 39  CYS N O   
6570 C CB  . CYS C 39  ? 1.0423 0.7960 1.4140 -0.1601 0.0165  -0.1621 39  CYS N CB  
6571 S SG  . CYS C 39  ? 1.0807 0.8068 1.4590 -0.1387 0.0451  -0.1362 39  CYS N SG  
6576 N N   . GLY C 40  ? 0.8420 0.6657 1.2630 -0.1641 -0.0204 -0.1392 40  GLY N N   
6577 C CA  . GLY C 40  ? 0.7572 0.6092 1.2088 -0.1631 -0.0312 -0.1226 40  GLY N CA  
6578 C C   . GLY C 40  ? 0.8091 0.6997 1.2427 -0.1639 -0.0618 -0.1251 40  GLY N C   
6579 O O   . GLY C 40  ? 0.8297 0.7251 1.2256 -0.1636 -0.0744 -0.1375 40  GLY N O   
6583 N N   . CYS C 41  ? 0.7372 0.6555 1.1981 -0.1644 -0.0733 -0.1125 41  CYS N N   
6584 C CA  . CYS C 41  ? 0.7143 0.6712 1.1635 -0.1619 -0.1010 -0.1090 41  CYS N CA  
6585 C C   . CYS C 41  ? 0.6133 0.5861 1.0765 -0.1459 -0.1010 -0.0768 41  CYS N C   
6586 O O   . CYS C 41  ? 0.7022 0.6919 1.1994 -0.1494 -0.1041 -0.0675 41  CYS N O   
6587 C CB  . CYS C 41  ? 0.7932 0.7735 1.2633 -0.1803 -0.1170 -0.1287 41  CYS N CB  
6588 S SG  . CYS C 41  ? 0.7845 0.8124 1.2351 -0.1762 -0.1519 -0.1275 41  CYS N SG  
6593 N N   . PRO C 42  ? 0.6513 0.6194 1.0897 -0.1291 -0.0967 -0.0603 42  PRO N N   
6594 C CA  . PRO C 42  ? 0.5553 0.5389 1.0069 -0.1147 -0.0949 -0.0312 42  PRO N CA  
6595 C C   . PRO C 42  ? 0.5684 0.5887 1.0211 -0.1136 -0.1180 -0.0244 42  PRO N C   
6596 O O   . PRO C 42  ? 0.5468 0.5809 0.9754 -0.1168 -0.1365 -0.0375 42  PRO N O   
6597 C CB  . PRO C 42  ? 0.5815 0.5511 1.0018 -0.0994 -0.0849 -0.0214 42  PRO N CB  
6598 C CG  . PRO C 42  ? 0.6635 0.6227 1.0456 -0.1044 -0.0925 -0.0439 42  PRO N CG  
6599 C CD  . PRO C 42  ? 0.6643 0.6136 1.0611 -0.1231 -0.0926 -0.0685 42  PRO N CD  
6607 N N   . LYS C 43  ? 0.5906 0.6272 1.0713 -0.1082 -0.1165 -0.0034 43  LYS N N   
6608 C CA  . LYS C 43  ? 0.5185 0.5869 0.9962 -0.1017 -0.1337 0.0095  43  LYS N CA  
6609 C C   . LYS C 43  ? 0.5198 0.5865 0.9631 -0.0861 -0.1316 0.0213  43  LYS N C   
6610 O O   . LYS C 43  ? 0.5553 0.6005 0.9880 -0.0789 -0.1145 0.0259  43  LYS N O   
6611 C CB  . LYS C 43  ? 0.5412 0.6259 1.0580 -0.1008 -0.1302 0.0284  43  LYS N CB  
6612 C CG  . LYS C 43  ? 0.4380 0.5230 0.9917 -0.1163 -0.1294 0.0180  43  LYS N CG  
6613 C CD  . LYS C 43  ? 0.4737 0.5869 1.0336 -0.1262 -0.1526 0.0057  43  LYS N CD  
6614 C CE  . LYS C 43  ? 0.5945 0.7041 1.1850 -0.1448 -0.1512 -0.0132 43  LYS N CE  
6615 N NZ  . LYS C 43  ? 0.7071 0.8123 1.3380 -0.1471 -0.1360 0.0008  43  LYS N NZ  
6629 N N   . VAL C 44  ? 0.5532 0.6426 0.9791 -0.0807 -0.1482 0.0259  44  VAL N N   
6630 C CA  . VAL C 44  ? 0.4861 0.5734 0.8768 -0.0670 -0.1466 0.0349  44  VAL N CA  
6631 C C   . VAL C 44  ? 0.5261 0.6383 0.9272 -0.0582 -0.1507 0.0560  44  VAL N C   
6632 O O   . VAL C 44  ? 0.4785 0.6113 0.9098 -0.0629 -0.1585 0.0619  44  VAL N O   
6633 C CB  . VAL C 44  ? 0.4987 0.5843 0.8486 -0.0672 -0.1605 0.0189  44  VAL N CB  
6634 C CG1 . VAL C 44  ? 0.5296 0.5897 0.8676 -0.0766 -0.1547 -0.0034 44  VAL N CG1 
6635 C CG2 . VAL C 44  ? 0.4778 0.5929 0.8329 -0.0714 -0.1836 0.0149  44  VAL N CG2 
6645 N N   . LYS C 45  ? 0.4832 0.5925 0.8589 -0.0460 -0.1441 0.0666  45  LYS N N   
6646 C CA  . LYS C 45  ? 0.4803 0.6106 0.8610 -0.0375 -0.1456 0.0852  45  LYS N CA  
6647 C C   . LYS C 45  ? 0.5365 0.6830 0.8967 -0.0348 -0.1642 0.0832  45  LYS N C   
6648 O O   . LYS C 45  ? 0.4597 0.5985 0.7909 -0.0359 -0.1736 0.0688  45  LYS N O   
6649 C CB  . LYS C 45  ? 0.4635 0.5838 0.8268 -0.0265 -0.1284 0.0959  45  LYS N CB  
6650 C CG  . LYS C 45  ? 0.4624 0.5760 0.8506 -0.0260 -0.1104 0.1035  45  LYS N CG  
6651 C CD  . LYS C 45  ? 0.5052 0.6252 0.8885 -0.0156 -0.0966 0.1184  45  LYS N CD  
6652 C CE  . LYS C 45  ? 0.3927 0.4908 0.7462 -0.0095 -0.0835 0.1124  45  LYS N CE  
6653 N NZ  . LYS C 45  ? 0.3229 0.4127 0.6950 -0.0076 -0.0667 0.1160  45  LYS N NZ  
6667 N N   . PRO C 46  ? 0.4763 0.6458 0.8506 -0.0306 -0.1695 0.0977  46  PRO N N   
6668 C CA  . PRO C 46  ? 0.5291 0.7131 0.8816 -0.0244 -0.1847 0.0991  46  PRO N CA  
6669 C C   . PRO C 46  ? 0.5061 0.6726 0.8120 -0.0141 -0.1790 0.0980  46  PRO N C   
6670 O O   . PRO C 46  ? 0.4908 0.6434 0.7873 -0.0084 -0.1613 0.1050  46  PRO N O   
6671 C CB  . PRO C 46  ? 0.5033 0.7094 0.8803 -0.0202 -0.1835 0.1177  46  PRO N CB  
6672 C CG  . PRO C 46  ? 0.4944 0.7039 0.9127 -0.0287 -0.1754 0.1214  46  PRO N CG  
6673 C CD  . PRO C 46  ? 0.4563 0.6402 0.8673 -0.0310 -0.1615 0.1135  46  PRO N CD  
6681 N N   . GLY C 47  ? 0.5863 0.7547 0.8628 -0.0117 -0.1939 0.0887  47  GLY N N   
6682 C CA  . GLY C 47  ? 0.6222 0.7718 0.8515 -0.0026 -0.1891 0.0857  47  GLY N CA  
6683 C C   . GLY C 47  ? 0.6757 0.8021 0.8846 -0.0088 -0.1865 0.0667  47  GLY N C   
6684 O O   . GLY C 47  ? 0.6108 0.7207 0.7780 -0.0021 -0.1834 0.0622  47  GLY N O   
6688 N N   . VAL C 48  ? 0.6655 0.7886 0.9020 -0.0213 -0.1861 0.0556  48  VAL N N   
6689 C CA  . VAL C 48  ? 0.5910 0.6911 0.8128 -0.0288 -0.1819 0.0364  48  VAL N CA  
6690 C C   . VAL C 48  ? 0.6337 0.7469 0.8644 -0.0408 -0.2008 0.0182  48  VAL N C   
6691 O O   . VAL C 48  ? 0.5430 0.6762 0.8110 -0.0482 -0.2087 0.0197  48  VAL N O   
6692 C CB  . VAL C 48  ? 0.6202 0.7022 0.8669 -0.0332 -0.1619 0.0378  48  VAL N CB  
6693 C CG1 . VAL C 48  ? 0.5839 0.6402 0.8161 -0.0409 -0.1560 0.0176  48  VAL N CG1 
6694 C CG2 . VAL C 48  ? 0.5685 0.6433 0.8088 -0.0218 -0.1440 0.0547  48  VAL N CG2 
6704 N N   . GLY C 49  ? 0.5791 0.6825 0.7757 -0.0433 -0.2075 0.0002  49  GLY N N   
6705 C CA  . GLY C 49  ? 0.5925 0.7079 0.7951 -0.0564 -0.2239 -0.0211 49  GLY N CA  
6706 C C   . GLY C 49  ? 0.6259 0.7162 0.8366 -0.0697 -0.2115 -0.0399 49  GLY N C   
6707 O O   . GLY C 49  ? 0.6155 0.6774 0.8138 -0.0662 -0.1927 -0.0383 49  GLY N O   
6711 N N   . ILE C 50  ? 0.6254 0.7265 0.8581 -0.0851 -0.2214 -0.0584 50  ILE N N   
6712 C CA  . ILE C 50  ? 0.6475 0.7240 0.8924 -0.0992 -0.2080 -0.0771 50  ILE N CA  
6713 C C   . ILE C 50  ? 0.7008 0.7929 0.9506 -0.1157 -0.2240 -0.1039 50  ILE N C   
6714 O O   . ILE C 50  ? 0.6864 0.8112 0.9548 -0.1194 -0.2423 -0.1048 50  ILE N O   
6715 C CB  . ILE C 50  ? 0.6244 0.6908 0.9146 -0.1024 -0.1905 -0.0650 50  ILE N CB  
6716 C CG1 . ILE C 50  ? 0.6591 0.6929 0.9563 -0.1130 -0.1717 -0.0810 50  ILE N CG1 
6717 C CG2 . ILE C 50  ? 0.6154 0.7106 0.9467 -0.1103 -0.2025 -0.0625 50  ILE N CG2 
6718 C CD1 . ILE C 50  ? 0.6680 0.6905 1.0078 -0.1152 -0.1534 -0.0692 50  ILE N CD1 
6730 N N   . HIS C 51  ? 0.7330 0.8023 0.9668 -0.1260 -0.2163 -0.1268 51  HIS N N   
6731 C CA  . HIS C 51  ? 0.8101 0.8905 1.0500 -0.1447 -0.2272 -0.1565 51  HIS N CA  
6732 C C   . HIS C 51  ? 0.8649 0.9122 1.1258 -0.1590 -0.2048 -0.1716 51  HIS N C   
6733 O O   . HIS C 51  ? 0.8406 0.8545 1.0810 -0.1550 -0.1867 -0.1723 51  HIS N O   
6734 C CB  . HIS C 51  ? 0.8805 0.9690 1.0711 -0.1434 -0.2425 -0.1734 51  HIS N CB  
6735 C CG  . HIS C 51  ? 0.9592 1.0425 1.1466 -0.1635 -0.2432 -0.2079 51  HIS N CG  
6736 N ND1 . HIS C 51  ? 1.0522 1.1670 1.2604 -0.1792 -0.2604 -0.2287 51  HIS N ND1 
6737 C CD2 . HIS C 51  ? 0.9936 1.0443 1.1604 -0.1711 -0.2278 -0.2265 51  HIS N CD2 
6738 C CE1 . HIS C 51  ? 1.0567 1.1589 1.2569 -0.1965 -0.2554 -0.2594 51  HIS N CE1 
6739 N NE2 . HIS C 51  ? 1.0793 1.1416 1.2540 -0.1918 -0.2354 -0.2584 51  HIS N NE2 
6747 N N   . CYS C 52  ? 0.8091 0.8650 1.1113 -0.1753 -0.2046 -0.1834 52  CYS N N   
6748 C CA  . CYS C 52  ? 0.8910 0.9154 1.2170 -0.1897 -0.1820 -0.1980 52  CYS N CA  
6749 C C   . CYS C 52  ? 0.8473 0.8794 1.1737 -0.2117 -0.1896 -0.2344 52  CYS N C   
6750 O O   . CYS C 52  ? 0.9446 1.0144 1.2721 -0.2182 -0.2134 -0.2460 52  CYS N O   
6751 C CB  . CYS C 52  ? 0.8107 0.8329 1.1874 -0.1917 -0.1698 -0.1821 52  CYS N CB  
6752 S SG  . CYS C 52  ? 0.7548 0.7743 1.1378 -0.1682 -0.1610 -0.1407 52  CYS N SG  
6757 N N   . CYS C 53  ? 0.9842 0.9812 1.3108 -0.2232 -0.1685 -0.2529 53  CYS N N   
6758 C CA  . CYS C 53  ? 0.9855 0.9844 1.3165 -0.2467 -0.1701 -0.2900 53  CYS N CA  
6759 C C   . CYS C 53  ? 0.9818 0.9402 1.3436 -0.2589 -0.1391 -0.2985 53  CYS N C   
6760 O O   . CYS C 53  ? 1.0074 0.9374 1.3813 -0.2469 -0.1181 -0.2752 53  CYS N O   
6761 C CB  . CYS C 53  ? 0.9558 0.9547 1.2356 -0.2481 -0.1796 -0.3108 53  CYS N CB  
6762 S SG  . CYS C 53  ? 0.9920 0.9504 1.2294 -0.2284 -0.1615 -0.2936 53  CYS N SG  
6767 N N   . GLN C 54  ? 1.0100 0.9665 1.3849 -0.2827 -0.1354 -0.3323 54  GLN N N   
6768 C CA  . GLN C 54  ? 0.9751 0.8949 1.3848 -0.2965 -0.1052 -0.3422 54  GLN N CA  
6769 C C   . GLN C 54  ? 1.0294 0.9253 1.4217 -0.3149 -0.0927 -0.3784 54  GLN N C   
6770 O O   . GLN C 54  ? 1.0361 0.9204 1.4574 -0.3367 -0.0784 -0.4030 54  GLN N O   
6771 C CB  . GLN C 54  ? 0.9592 0.8986 1.4187 -0.3106 -0.1073 -0.3463 54  GLN N CB  
6772 C CG  . GLN C 54  ? 1.0274 0.9718 1.5147 -0.2942 -0.1052 -0.3089 54  GLN N CG  
6773 C CD  . GLN C 54  ? 1.0729 1.0623 1.5472 -0.2803 -0.1361 -0.2910 54  GLN N CD  
6774 O OE1 . GLN C 54  ? 1.0992 1.1189 1.5467 -0.2833 -0.1605 -0.3067 54  GLN N OE1 
6775 N NE2 . GLN C 54  ? 1.1297 1.1236 1.6223 -0.2645 -0.1346 -0.2578 54  GLN N NE2 
6784 N N   . SER C 55  ? 1.0298 0.9166 1.3749 -0.3071 -0.0960 -0.3830 55  SER N N   
6785 C CA  . SER C 55  ? 1.0814 0.9404 1.4071 -0.3227 -0.0808 -0.4152 55  SER N CA  
6786 C C   . SER C 55  ? 1.0880 0.9109 1.3795 -0.3050 -0.0649 -0.4002 55  SER N C   
6787 O O   . SER C 55  ? 1.0514 0.8777 1.3292 -0.2818 -0.0704 -0.3684 55  SER N O   
6788 C CB  . SER C 55  ? 1.1150 1.0097 1.4132 -0.3382 -0.1063 -0.4488 55  SER N CB  
6789 O OG  . SER C 55  ? 1.1118 1.0350 1.3685 -0.3201 -0.1328 -0.4344 55  SER N OG  
6795 N N   . ASP C 56  ? 1.1613 0.9494 1.4401 -0.3168 -0.0439 -0.4246 56  ASP N N   
6796 C CA  . ASP C 56  ? 1.1677 0.9180 1.4182 -0.3020 -0.0250 -0.4133 56  ASP N CA  
6797 C C   . ASP C 56  ? 1.1406 0.9100 1.3373 -0.2893 -0.0472 -0.4100 56  ASP N C   
6798 O O   . ASP C 56  ? 1.1689 0.9631 1.3386 -0.3009 -0.0671 -0.4354 56  ASP N O   
6799 C CB  . ASP C 56  ? 1.1884 0.8970 1.4395 -0.3195 0.0035  -0.4429 56  ASP N CB  
6800 C CG  . ASP C 56  ? 1.1839 0.8547 1.4804 -0.3205 0.0368  -0.4327 56  ASP N CG  
6801 O OD1 . ASP C 56  ? 1.1714 0.8349 1.4839 -0.2998 0.0441  -0.3971 56  ASP N OD1 
6802 O OD2 . ASP C 56  ? 1.4144 1.0627 1.7302 -0.3420 0.0566  -0.4605 56  ASP N OD2 
6807 N N   . LYS C 57  ? 1.1544 0.9129 1.3353 -0.2652 -0.0430 -0.3789 57  LYS N N   
6808 C CA  . LYS C 57  ? 1.1438 0.9119 1.2728 -0.2513 -0.0580 -0.3733 57  LYS N CA  
6809 C C   . LYS C 57  ? 1.1076 0.9258 1.2202 -0.2507 -0.0935 -0.3745 57  LYS N C   
6810 O O   . LYS C 57  ? 1.2014 1.0337 1.2714 -0.2527 -0.1094 -0.3905 57  LYS N O   
6811 C CB  . LYS C 57  ? 1.1688 0.9091 1.2614 -0.2608 -0.0456 -0.4011 57  LYS N CB  
6812 C CG  . LYS C 57  ? 1.1834 0.8736 1.2941 -0.2629 -0.0091 -0.4031 57  LYS N CG  
6813 C CD  . LYS C 57  ? 1.2616 0.9224 1.3284 -0.2576 0.0038  -0.4113 57  LYS N CD  
6814 C CE  . LYS C 57  ? 1.4297 1.0424 1.5134 -0.2667 0.0392  -0.4253 57  LYS N CE  
6815 N NZ  . LYS C 57  ? 1.3952 0.9853 1.4355 -0.2733 0.0479  -0.4501 57  LYS N NZ  
6829 N N   . CYS C 58  ? 1.1124 0.9580 1.2591 -0.2471 -0.1057 -0.3566 58  CYS N N   
6830 C CA  . CYS C 58  ? 1.0887 0.9835 1.2280 -0.2457 -0.1384 -0.3554 58  CYS N CA  
6831 C C   . CYS C 58  ? 1.0710 0.9813 1.1951 -0.2206 -0.1504 -0.3202 58  CYS N C   
6832 O O   . CYS C 58  ? 1.0856 1.0358 1.2059 -0.2162 -0.1762 -0.3141 58  CYS N O   
6833 C CB  . CYS C 58  ? 1.0691 0.9868 1.2586 -0.2606 -0.1444 -0.3621 58  CYS N CB  
6834 S SG  . CYS C 58  ? 1.0257 0.9312 1.2657 -0.2487 -0.1280 -0.3261 58  CYS N SG  
6839 N N   . ASN C 59  ? 1.0199 0.9005 1.1362 -0.2043 -0.1317 -0.2976 59  ASN N N   
6840 C CA  . ASN C 59  ? 1.0719 0.9648 1.1788 -0.1819 -0.1390 -0.2645 59  ASN N CA  
6841 C C   . ASN C 59  ? 0.9902 0.8654 1.0464 -0.1680 -0.1344 -0.2596 59  ASN N C   
6842 O O   . ASN C 59  ? 1.0208 0.8762 1.0758 -0.1532 -0.1186 -0.2377 59  ASN N O   
6843 C CB  . ASN C 59  ? 0.9170 0.7963 1.0655 -0.1738 -0.1209 -0.2388 59  ASN N CB  
6844 C CG  . ASN C 59  ? 0.9666 0.8018 1.1216 -0.1746 -0.0902 -0.2415 59  ASN N CG  
6845 O OD1 . ASN C 59  ? 1.1304 0.9449 1.2810 -0.1895 -0.0798 -0.2678 59  ASN N OD1 
6846 N ND2 . ASN C 59  ? 0.9108 0.7327 1.0771 -0.1585 -0.0751 -0.2146 59  ASN N ND2 
6853 N N   . TYR C 60  ? 1.1749 1.0582 1.1889 -0.1728 -0.1478 -0.2802 60  TYR N N   
6854 C CA  . TYR C 60  ? 1.2785 1.1441 1.2410 -0.1610 -0.1433 -0.2781 60  TYR N CA  
6855 C C   . TYR C 60  ? 1.2476 1.1413 1.1774 -0.1444 -0.1649 -0.2610 60  TYR N C   
6856 O O   . TYR C 60  ? 1.2663 1.1468 1.1739 -0.1272 -0.1568 -0.2405 60  TYR N O   
6857 C CB  . TYR C 60  ? 1.2295 1.0810 1.1616 -0.1764 -0.1407 -0.3124 60  TYR N CB  
6858 C CG  . TYR C 60  ? 1.3915 1.2227 1.2684 -0.1656 -0.1348 -0.3125 60  TYR N CG  
6859 C CD1 . TYR C 60  ? 1.6647 1.5191 1.4955 -0.1574 -0.1562 -0.3126 60  TYR N CD1 
6860 C CD2 . TYR C 60  ? 1.2959 1.0847 1.1668 -0.1629 -0.1070 -0.3120 60  TYR N CD2 
6861 C CE1 . TYR C 60  ? 1.7722 1.6064 1.5515 -0.1474 -0.1494 -0.3123 60  TYR N CE1 
6862 C CE2 . TYR C 60  ? 1.3892 1.1587 1.2104 -0.1535 -0.1005 -0.3127 60  TYR N CE2 
6863 C CZ  . TYR C 60  ? 1.5395 1.3310 1.3145 -0.1462 -0.1214 -0.3130 60  TYR N CZ  
6864 O OH  . TYR C 60  ? 1.6581 1.4289 1.3824 -0.1368 -0.1136 -0.3133 60  TYR N OH  
6874 N N   . GLY C 61  A 1.3156 1.2480 1.2425 -0.1491 -0.1913 -0.2692 60  GLY N N   
6875 C CA  . GLY C 61  A 1.4755 1.4354 1.3708 -0.1326 -0.2120 -0.2533 60  GLY N CA  
6876 C C   . GLY C 61  A 1.5064 1.5102 1.4309 -0.1332 -0.2353 -0.2463 60  GLY N C   
6877 O O   . GLY C 61  A 1.5803 1.6141 1.4795 -0.1232 -0.2569 -0.2403 60  GLY N O   
# 
