data_8R2W
# 
_entry.id   8R2W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R2W         pdb_00008r2w 10.2210/pdb8r2w/pdb 
WWPDB D_1292130301 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R2W 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-07 
_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              michael.zahn@port.ac.uk 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Zahn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5709-8665 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zahn, M.'      1 ? 
'Kuatsjah, E.'  2 ? 
'Salvachua, D.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                115002 
_citation.page_last                 115002 
_citation.title                     
;Biochemical and structural characterization of enzymes in the 4-hydroxybenzoate catabolic pathway of lignin-degrading white-rot fungi.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2024.115002 
_citation.pdbx_database_id_PubMed   39589922 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kuatsjah, E.'     1  ? 
primary 'Schwartz, A.'     2  ? 
primary 'Zahn, M.'         3  ? 
primary 'Tornesakis, K.'   4  ? 
primary 'Kellermyer, Z.A.' 5  ? 
primary 'Ingraham, M.A.'   6  ? 
primary 'Woodworth, S.P.'  7  ? 
primary 'Ramirez, K.J.'    8  ? 
primary 'Cox, P.A.'        9  ? 
primary 'Pickford, A.R.'   10 ? 
primary 'Salvachua, D.'    11 ? 
# 
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 'Hydroxyquinol 1,2-dioxygenase'          38657.199 2   ? ? ? ? 
2 non-polymer syn PHOSPHATIDYLETHANOLAMINE                 734.039   2   ? ? ? ? 
3 non-polymer syn 'FE (III) ION'                           55.845    2   ? ? ? ? 
4 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   1   ? ? ? ? 
5 water       nat water                                    18.015    566 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MADEVPQQALPNGIPPPPFKLPYPESADVITANMLKLTDLTPDDRKRFLLKNLVTHLHQFVRETSLTTQEWEETIFFLTA
TGQKCTPLRQEFILLSDVLGVSALVDAINNPPVHGGTESSVLGPFYTDDSPDLQNGDSIASEDKGDYMYVEGRVLSTDGT
PVPNATIETWETDGHGFYDTQYAVRDKPDCRGRVHADKDGHFGYRAVVPVAYPIPGDGPVGNLLLATGRHNMRPNHLHMM
VEAPGFRKLTSAWYPEGDEWLESDAVFGVKKSLVVGLSEVRDEAEARKRGFPKGGSFKLLHRDIILVPEEQSKQAFEQNA
KAAAKSAQAAENLYFQGHHHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MADEVPQQALPNGIPPPPFKLPYPESADVITANMLKLTDLTPDDRKRFLLKNLVTHLHQFVRETSLTTQEWEETIFFLTA
TGQKCTPLRQEFILLSDVLGVSALVDAINNPPVHGGTESSVLGPFYTDDSPDLQNGDSIASEDKGDYMYVEGRVLSTDGT
PVPNATIETWETDGHGFYDTQYAVRDKPDCRGRVHADKDGHFGYRAVVPVAYPIPGDGPVGNLLLATGRHNMRPNHLHMM
VEAPGFRKLTSAWYPEGDEWLESDAVFGVKKSLVVGLSEVRDEAEARKRGFPKGGSFKLLHRDIILVPEEQSKQAFEQNA
KAAAKSAQAAENLYFQGHHHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 PHOSPHATIDYLETHANOLAMINE                 PTY 
3 'FE (III) ION'                           FE  
4 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
5 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASP n 
1 4   GLU n 
1 5   VAL n 
1 6   PRO n 
1 7   GLN n 
1 8   GLN n 
1 9   ALA n 
1 10  LEU n 
1 11  PRO n 
1 12  ASN n 
1 13  GLY n 
1 14  ILE n 
1 15  PRO n 
1 16  PRO n 
1 17  PRO n 
1 18  PRO n 
1 19  PHE n 
1 20  LYS n 
1 21  LEU n 
1 22  PRO n 
1 23  TYR n 
1 24  PRO n 
1 25  GLU n 
1 26  SER n 
1 27  ALA n 
1 28  ASP n 
1 29  VAL n 
1 30  ILE n 
1 31  THR n 
1 32  ALA n 
1 33  ASN n 
1 34  MET n 
1 35  LEU n 
1 36  LYS n 
1 37  LEU n 
1 38  THR n 
1 39  ASP n 
1 40  LEU n 
1 41  THR n 
1 42  PRO n 
1 43  ASP n 
1 44  ASP n 
1 45  ARG n 
1 46  LYS n 
1 47  ARG n 
1 48  PHE n 
1 49  LEU n 
1 50  LEU n 
1 51  LYS n 
1 52  ASN n 
1 53  LEU n 
1 54  VAL n 
1 55  THR n 
1 56  HIS n 
1 57  LEU n 
1 58  HIS n 
1 59  GLN n 
1 60  PHE n 
1 61  VAL n 
1 62  ARG n 
1 63  GLU n 
1 64  THR n 
1 65  SER n 
1 66  LEU n 
1 67  THR n 
1 68  THR n 
1 69  GLN n 
1 70  GLU n 
1 71  TRP n 
1 72  GLU n 
1 73  GLU n 
1 74  THR n 
1 75  ILE n 
1 76  PHE n 
1 77  PHE n 
1 78  LEU n 
1 79  THR n 
1 80  ALA n 
1 81  THR n 
1 82  GLY n 
1 83  GLN n 
1 84  LYS n 
1 85  CYS n 
1 86  THR n 
1 87  PRO n 
1 88  LEU n 
1 89  ARG n 
1 90  GLN n 
1 91  GLU n 
1 92  PHE n 
1 93  ILE n 
1 94  LEU n 
1 95  LEU n 
1 96  SER n 
1 97  ASP n 
1 98  VAL n 
1 99  LEU n 
1 100 GLY n 
1 101 VAL n 
1 102 SER n 
1 103 ALA n 
1 104 LEU n 
1 105 VAL n 
1 106 ASP n 
1 107 ALA n 
1 108 ILE n 
1 109 ASN n 
1 110 ASN n 
1 111 PRO n 
1 112 PRO n 
1 113 VAL n 
1 114 HIS n 
1 115 GLY n 
1 116 GLY n 
1 117 THR n 
1 118 GLU n 
1 119 SER n 
1 120 SER n 
1 121 VAL n 
1 122 LEU n 
1 123 GLY n 
1 124 PRO n 
1 125 PHE n 
1 126 TYR n 
1 127 THR n 
1 128 ASP n 
1 129 ASP n 
1 130 SER n 
1 131 PRO n 
1 132 ASP n 
1 133 LEU n 
1 134 GLN n 
1 135 ASN n 
1 136 GLY n 
1 137 ASP n 
1 138 SER n 
1 139 ILE n 
1 140 ALA n 
1 141 SER n 
1 142 GLU n 
1 143 ASP n 
1 144 LYS n 
1 145 GLY n 
1 146 ASP n 
1 147 TYR n 
1 148 MET n 
1 149 TYR n 
1 150 VAL n 
1 151 GLU n 
1 152 GLY n 
1 153 ARG n 
1 154 VAL n 
1 155 LEU n 
1 156 SER n 
1 157 THR n 
1 158 ASP n 
1 159 GLY n 
1 160 THR n 
1 161 PRO n 
1 162 VAL n 
1 163 PRO n 
1 164 ASN n 
1 165 ALA n 
1 166 THR n 
1 167 ILE n 
1 168 GLU n 
1 169 THR n 
1 170 TRP n 
1 171 GLU n 
1 172 THR n 
1 173 ASP n 
1 174 GLY n 
1 175 HIS n 
1 176 GLY n 
1 177 PHE n 
1 178 TYR n 
1 179 ASP n 
1 180 THR n 
1 181 GLN n 
1 182 TYR n 
1 183 ALA n 
1 184 VAL n 
1 185 ARG n 
1 186 ASP n 
1 187 LYS n 
1 188 PRO n 
1 189 ASP n 
1 190 CYS n 
1 191 ARG n 
1 192 GLY n 
1 193 ARG n 
1 194 VAL n 
1 195 HIS n 
1 196 ALA n 
1 197 ASP n 
1 198 LYS n 
1 199 ASP n 
1 200 GLY n 
1 201 HIS n 
1 202 PHE n 
1 203 GLY n 
1 204 TYR n 
1 205 ARG n 
1 206 ALA n 
1 207 VAL n 
1 208 VAL n 
1 209 PRO n 
1 210 VAL n 
1 211 ALA n 
1 212 TYR n 
1 213 PRO n 
1 214 ILE n 
1 215 PRO n 
1 216 GLY n 
1 217 ASP n 
1 218 GLY n 
1 219 PRO n 
1 220 VAL n 
1 221 GLY n 
1 222 ASN n 
1 223 LEU n 
1 224 LEU n 
1 225 LEU n 
1 226 ALA n 
1 227 THR n 
1 228 GLY n 
1 229 ARG n 
1 230 HIS n 
1 231 ASN n 
1 232 MET n 
1 233 ARG n 
1 234 PRO n 
1 235 ASN n 
1 236 HIS n 
1 237 LEU n 
1 238 HIS n 
1 239 MET n 
1 240 MET n 
1 241 VAL n 
1 242 GLU n 
1 243 ALA n 
1 244 PRO n 
1 245 GLY n 
1 246 PHE n 
1 247 ARG n 
1 248 LYS n 
1 249 LEU n 
1 250 THR n 
1 251 SER n 
1 252 ALA n 
1 253 TRP n 
1 254 TYR n 
1 255 PRO n 
1 256 GLU n 
1 257 GLY n 
1 258 ASP n 
1 259 GLU n 
1 260 TRP n 
1 261 LEU n 
1 262 GLU n 
1 263 SER n 
1 264 ASP n 
1 265 ALA n 
1 266 VAL n 
1 267 PHE n 
1 268 GLY n 
1 269 VAL n 
1 270 LYS n 
1 271 LYS n 
1 272 SER n 
1 273 LEU n 
1 274 VAL n 
1 275 VAL n 
1 276 GLY n 
1 277 LEU n 
1 278 SER n 
1 279 GLU n 
1 280 VAL n 
1 281 ARG n 
1 282 ASP n 
1 283 GLU n 
1 284 ALA n 
1 285 GLU n 
1 286 ALA n 
1 287 ARG n 
1 288 LYS n 
1 289 ARG n 
1 290 GLY n 
1 291 PHE n 
1 292 PRO n 
1 293 LYS n 
1 294 GLY n 
1 295 GLY n 
1 296 SER n 
1 297 PHE n 
1 298 LYS n 
1 299 LEU n 
1 300 LEU n 
1 301 HIS n 
1 302 ARG n 
1 303 ASP n 
1 304 ILE n 
1 305 ILE n 
1 306 LEU n 
1 307 VAL n 
1 308 PRO n 
1 309 GLU n 
1 310 GLU n 
1 311 GLN n 
1 312 SER n 
1 313 LYS n 
1 314 GLN n 
1 315 ALA n 
1 316 PHE n 
1 317 GLU n 
1 318 GLN n 
1 319 ASN n 
1 320 ALA n 
1 321 LYS n 
1 322 ALA n 
1 323 ALA n 
1 324 ALA n 
1 325 LYS n 
1 326 SER n 
1 327 ALA n 
1 328 GLN n 
1 329 ALA n 
1 330 ALA n 
1 331 GLU n 
1 332 ASN n 
1 333 LEU n 
1 334 TYR n 
1 335 PHE n 
1 336 GLN n 
1 337 GLY n 
1 338 HIS n 
1 339 HIS n 
1 340 HIS n 
1 341 HIS n 
1 342 HIS n 
1 343 HIS n 
1 344 HIS n 
1 345 HIS n 
1 346 HIS n 
1 347 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   347 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TRAPUB_151 
_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      'Trametes versicolor' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5325 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                  ?             'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                 ?             'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                               ?             'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                          ?             'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                 ?             'C3 H7 N O2 S'   121.158 
FE  non-polymer         . 'FE (III) ION'                           ?             'Fe 3'           55.845  
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 
PTY non-polymer         . PHOSPHATIDYLETHANOLAMINE                 ?             'C40 H80 N O8 P' 734.039 
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 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1'  122.143 
TYR 'L-peptide linking' y TYROSINE                                 ?             'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                   ?             'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   GLN 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  ILE 14  14  ?   ?   ?   A . n 
A 1 15  PRO 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  PRO 17  17  ?   ?   ?   A . n 
A 1 18  PRO 18  18  ?   ?   ?   A . n 
A 1 19  PHE 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  THR 38  38  38  THR THR A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  THR 79  79  79  THR THR A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 TYR 147 147 147 TYR TYR A . n 
A 1 148 MET 148 148 148 MET MET A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 GLN 181 181 181 GLN GLN A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 CYS 190 190 190 CYS CYS A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 HIS 230 230 230 HIS HIS A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 MET 232 232 232 MET MET A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 HIS 236 236 236 HIS HIS A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 HIS 238 238 238 HIS HIS A . n 
A 1 239 MET 239 239 239 MET MET A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 PHE 246 246 246 PHE PHE A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 TRP 253 253 253 TRP TRP A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 TRP 260 260 260 TRP TRP A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 ARG 289 289 289 ARG ARG A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 HIS 301 301 301 HIS HIS A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 GLU 310 310 ?   ?   ?   A . n 
A 1 311 GLN 311 311 ?   ?   ?   A . n 
A 1 312 SER 312 312 ?   ?   ?   A . n 
A 1 313 LYS 313 313 ?   ?   ?   A . n 
A 1 314 GLN 314 314 ?   ?   ?   A . n 
A 1 315 ALA 315 315 ?   ?   ?   A . n 
A 1 316 PHE 316 316 ?   ?   ?   A . n 
A 1 317 GLU 317 317 ?   ?   ?   A . n 
A 1 318 GLN 318 318 ?   ?   ?   A . n 
A 1 319 ASN 319 319 ?   ?   ?   A . n 
A 1 320 ALA 320 320 ?   ?   ?   A . n 
A 1 321 LYS 321 321 ?   ?   ?   A . n 
A 1 322 ALA 322 322 ?   ?   ?   A . n 
A 1 323 ALA 323 323 ?   ?   ?   A . n 
A 1 324 ALA 324 324 ?   ?   ?   A . n 
A 1 325 LYS 325 325 ?   ?   ?   A . n 
A 1 326 SER 326 326 ?   ?   ?   A . n 
A 1 327 ALA 327 327 ?   ?   ?   A . n 
A 1 328 GLN 328 328 ?   ?   ?   A . n 
A 1 329 ALA 329 329 ?   ?   ?   A . n 
A 1 330 ALA 330 330 ?   ?   ?   A . n 
A 1 331 GLU 331 331 ?   ?   ?   A . n 
A 1 332 ASN 332 332 ?   ?   ?   A . n 
A 1 333 LEU 333 333 ?   ?   ?   A . n 
A 1 334 TYR 334 334 ?   ?   ?   A . n 
A 1 335 PHE 335 335 ?   ?   ?   A . n 
A 1 336 GLN 336 336 ?   ?   ?   A . n 
A 1 337 GLY 337 337 ?   ?   ?   A . n 
A 1 338 HIS 338 338 ?   ?   ?   A . n 
A 1 339 HIS 339 339 ?   ?   ?   A . n 
A 1 340 HIS 340 340 ?   ?   ?   A . n 
A 1 341 HIS 341 341 ?   ?   ?   A . n 
A 1 342 HIS 342 342 ?   ?   ?   A . n 
A 1 343 HIS 343 343 ?   ?   ?   A . n 
A 1 344 HIS 344 344 ?   ?   ?   A . n 
A 1 345 HIS 345 345 ?   ?   ?   A . n 
A 1 346 HIS 346 346 ?   ?   ?   A . n 
A 1 347 HIS 347 347 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   GLN 7   7   ?   ?   ?   B . n 
B 1 8   GLN 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  GLY 13  13  ?   ?   ?   B . n 
B 1 14  ILE 14  14  ?   ?   ?   B . n 
B 1 15  PRO 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  PRO 17  17  ?   ?   ?   B . n 
B 1 18  PRO 18  18  ?   ?   ?   B . n 
B 1 19  PHE 19  19  ?   ?   ?   B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  TYR 23  23  23  TYR TYR B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  MET 34  34  34  MET MET B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  THR 38  38  38  THR THR B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  PRO 42  42  42  PRO PRO B . n 
B 1 43  ASP 43  43  43  ASP ASP B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  HIS 56  56  56  HIS HIS B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  THR 67  67  67  THR THR B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  GLU 70  70  70  GLU GLU B . n 
B 1 71  TRP 71  71  71  TRP TRP B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  THR 79  79  79  THR THR B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  GLN 90  90  90  GLN GLN B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 ASN 135 135 135 ASN ASN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 TYR 147 147 147 TYR TYR B . n 
B 1 148 MET 148 148 148 MET MET B . n 
B 1 149 TYR 149 149 149 TYR TYR B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 ARG 153 153 153 ARG ARG B . n 
B 1 154 VAL 154 154 154 VAL VAL B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 HIS 175 175 175 HIS HIS B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 TYR 178 178 178 TYR TYR B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 GLN 181 181 181 GLN GLN B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 ASP 186 186 186 ASP ASP B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 CYS 190 190 190 CYS CYS B . n 
B 1 191 ARG 191 191 191 ARG ARG B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 HIS 195 195 195 HIS HIS B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 ASP 199 199 199 ASP ASP B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 PHE 202 202 202 PHE PHE B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 TYR 212 212 212 TYR TYR B . n 
B 1 213 PRO 213 213 213 PRO PRO B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 PRO 215 215 215 PRO PRO B . n 
B 1 216 GLY 216 216 216 GLY GLY B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 ASN 222 222 222 ASN ASN B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 HIS 230 230 230 HIS HIS B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 MET 232 232 232 MET MET B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 HIS 236 236 236 HIS HIS B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 HIS 238 238 238 HIS HIS B . n 
B 1 239 MET 239 239 239 MET MET B . n 
B 1 240 MET 240 240 240 MET MET B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 PRO 244 244 244 PRO PRO B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 PHE 246 246 246 PHE PHE B . n 
B 1 247 ARG 247 247 247 ARG ARG B . n 
B 1 248 LYS 248 248 248 LYS LYS B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 ALA 252 252 252 ALA ALA B . n 
B 1 253 TRP 253 253 253 TRP TRP B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 PRO 255 255 255 PRO PRO B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 TRP 260 260 260 TRP TRP B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ASP 264 264 264 ASP ASP B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 PHE 267 267 267 PHE PHE B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 VAL 275 275 275 VAL VAL B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 ARG 281 281 281 ARG ARG B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 GLU 285 285 285 GLU GLU B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 ARG 287 287 287 ARG ARG B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 ARG 289 289 289 ARG ARG B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 PRO 292 292 292 PRO PRO B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 SER 296 296 296 SER SER B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 HIS 301 301 301 HIS HIS B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 ASP 303 303 303 ASP ASP B . n 
B 1 304 ILE 304 304 304 ILE ILE B . n 
B 1 305 ILE 305 305 305 ILE ILE B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 PRO 308 308 308 PRO PRO B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 GLU 310 310 ?   ?   ?   B . n 
B 1 311 GLN 311 311 ?   ?   ?   B . n 
B 1 312 SER 312 312 ?   ?   ?   B . n 
B 1 313 LYS 313 313 ?   ?   ?   B . n 
B 1 314 GLN 314 314 ?   ?   ?   B . n 
B 1 315 ALA 315 315 ?   ?   ?   B . n 
B 1 316 PHE 316 316 ?   ?   ?   B . n 
B 1 317 GLU 317 317 ?   ?   ?   B . n 
B 1 318 GLN 318 318 ?   ?   ?   B . n 
B 1 319 ASN 319 319 ?   ?   ?   B . n 
B 1 320 ALA 320 320 ?   ?   ?   B . n 
B 1 321 LYS 321 321 ?   ?   ?   B . n 
B 1 322 ALA 322 322 ?   ?   ?   B . n 
B 1 323 ALA 323 323 ?   ?   ?   B . n 
B 1 324 ALA 324 324 ?   ?   ?   B . n 
B 1 325 LYS 325 325 ?   ?   ?   B . n 
B 1 326 SER 326 326 ?   ?   ?   B . n 
B 1 327 ALA 327 327 ?   ?   ?   B . n 
B 1 328 GLN 328 328 ?   ?   ?   B . n 
B 1 329 ALA 329 329 ?   ?   ?   B . n 
B 1 330 ALA 330 330 ?   ?   ?   B . n 
B 1 331 GLU 331 331 ?   ?   ?   B . n 
B 1 332 ASN 332 332 ?   ?   ?   B . n 
B 1 333 LEU 333 333 ?   ?   ?   B . n 
B 1 334 TYR 334 334 ?   ?   ?   B . n 
B 1 335 PHE 335 335 ?   ?   ?   B . n 
B 1 336 GLN 336 336 ?   ?   ?   B . n 
B 1 337 GLY 337 337 ?   ?   ?   B . n 
B 1 338 HIS 338 338 ?   ?   ?   B . n 
B 1 339 HIS 339 339 ?   ?   ?   B . n 
B 1 340 HIS 340 340 ?   ?   ?   B . n 
B 1 341 HIS 341 341 ?   ?   ?   B . n 
B 1 342 HIS 342 342 ?   ?   ?   B . n 
B 1 343 HIS 343 343 ?   ?   ?   B . n 
B 1 344 HIS 344 344 ?   ?   ?   B . n 
B 1 345 HIS 345 345 ?   ?   ?   B . n 
B 1 346 HIS 346 346 ?   ?   ?   B . n 
B 1 347 HIS 347 347 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FE  ? ? FE  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PTY ? ? PTY ? ? 'SUBJECT OF INVESTIGATION' ? 
3 TRS ? ? TRS ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PTY 1   401 401 PTY PTY A . 
D 3 FE  1   402 1   FE  FE  A . 
E 4 TRS 1   401 403 TRS TRS B . 
F 2 PTY 1   402 404 PTY PTY B . 
G 3 FE  1   403 2   FE  FE  B . 
H 5 HOH 1   501 507 HOH HOH A . 
H 5 HOH 2   502 309 HOH HOH A . 
H 5 HOH 3   503 245 HOH HOH A . 
H 5 HOH 4   504 204 HOH HOH A . 
H 5 HOH 5   505 502 HOH HOH A . 
H 5 HOH 6   506 367 HOH HOH A . 
H 5 HOH 7   507 288 HOH HOH A . 
H 5 HOH 8   508 529 HOH HOH A . 
H 5 HOH 9   509 214 HOH HOH A . 
H 5 HOH 10  510 415 HOH HOH A . 
H 5 HOH 11  511 303 HOH HOH A . 
H 5 HOH 12  512 438 HOH HOH A . 
H 5 HOH 13  513 434 HOH HOH A . 
H 5 HOH 14  514 135 HOH HOH A . 
H 5 HOH 15  515 404 HOH HOH A . 
H 5 HOH 16  516 516 HOH HOH A . 
H 5 HOH 17  517 433 HOH HOH A . 
H 5 HOH 18  518 46  HOH HOH A . 
H 5 HOH 19  519 526 HOH HOH A . 
H 5 HOH 20  520 267 HOH HOH A . 
H 5 HOH 21  521 534 HOH HOH A . 
H 5 HOH 22  522 381 HOH HOH A . 
H 5 HOH 23  523 256 HOH HOH A . 
H 5 HOH 24  524 357 HOH HOH A . 
H 5 HOH 25  525 220 HOH HOH A . 
H 5 HOH 26  526 279 HOH HOH A . 
H 5 HOH 27  527 530 HOH HOH A . 
H 5 HOH 28  528 109 HOH HOH A . 
H 5 HOH 29  529 332 HOH HOH A . 
H 5 HOH 30  530 201 HOH HOH A . 
H 5 HOH 31  531 368 HOH HOH A . 
H 5 HOH 32  532 55  HOH HOH A . 
H 5 HOH 33  533 351 HOH HOH A . 
H 5 HOH 34  534 38  HOH HOH A . 
H 5 HOH 35  535 15  HOH HOH A . 
H 5 HOH 36  536 461 HOH HOH A . 
H 5 HOH 37  537 398 HOH HOH A . 
H 5 HOH 38  538 509 HOH HOH A . 
H 5 HOH 39  539 113 HOH HOH A . 
H 5 HOH 40  540 202 HOH HOH A . 
H 5 HOH 41  541 331 HOH HOH A . 
H 5 HOH 42  542 241 HOH HOH A . 
H 5 HOH 43  543 481 HOH HOH A . 
H 5 HOH 44  544 176 HOH HOH A . 
H 5 HOH 45  545 588 HOH HOH A . 
H 5 HOH 46  546 486 HOH HOH A . 
H 5 HOH 47  547 343 HOH HOH A . 
H 5 HOH 48  548 240 HOH HOH A . 
H 5 HOH 49  549 75  HOH HOH A . 
H 5 HOH 50  550 169 HOH HOH A . 
H 5 HOH 51  551 542 HOH HOH A . 
H 5 HOH 52  552 170 HOH HOH A . 
H 5 HOH 53  553 221 HOH HOH A . 
H 5 HOH 54  554 197 HOH HOH A . 
H 5 HOH 55  555 419 HOH HOH A . 
H 5 HOH 56  556 560 HOH HOH A . 
H 5 HOH 57  557 138 HOH HOH A . 
H 5 HOH 58  558 144 HOH HOH A . 
H 5 HOH 59  559 93  HOH HOH A . 
H 5 HOH 60  560 286 HOH HOH A . 
H 5 HOH 61  561 590 HOH HOH A . 
H 5 HOH 62  562 294 HOH HOH A . 
H 5 HOH 63  563 183 HOH HOH A . 
H 5 HOH 64  564 89  HOH HOH A . 
H 5 HOH 65  565 260 HOH HOH A . 
H 5 HOH 66  566 14  HOH HOH A . 
H 5 HOH 67  567 422 HOH HOH A . 
H 5 HOH 68  568 23  HOH HOH A . 
H 5 HOH 69  569 254 HOH HOH A . 
H 5 HOH 70  570 112 HOH HOH A . 
H 5 HOH 71  571 597 HOH HOH A . 
H 5 HOH 72  572 446 HOH HOH A . 
H 5 HOH 73  573 487 HOH HOH A . 
H 5 HOH 74  574 411 HOH HOH A . 
H 5 HOH 75  575 17  HOH HOH A . 
H 5 HOH 76  576 62  HOH HOH A . 
H 5 HOH 77  577 188 HOH HOH A . 
H 5 HOH 78  578 238 HOH HOH A . 
H 5 HOH 79  579 18  HOH HOH A . 
H 5 HOH 80  580 262 HOH HOH A . 
H 5 HOH 81  581 57  HOH HOH A . 
H 5 HOH 82  582 341 HOH HOH A . 
H 5 HOH 83  583 99  HOH HOH A . 
H 5 HOH 84  584 142 HOH HOH A . 
H 5 HOH 85  585 533 HOH HOH A . 
H 5 HOH 86  586 231 HOH HOH A . 
H 5 HOH 87  587 125 HOH HOH A . 
H 5 HOH 88  588 136 HOH HOH A . 
H 5 HOH 89  589 151 HOH HOH A . 
H 5 HOH 90  590 364 HOH HOH A . 
H 5 HOH 91  591 69  HOH HOH A . 
H 5 HOH 92  592 328 HOH HOH A . 
H 5 HOH 93  593 324 HOH HOH A . 
H 5 HOH 94  594 29  HOH HOH A . 
H 5 HOH 95  595 8   HOH HOH A . 
H 5 HOH 96  596 232 HOH HOH A . 
H 5 HOH 97  597 32  HOH HOH A . 
H 5 HOH 98  598 132 HOH HOH A . 
H 5 HOH 99  599 350 HOH HOH A . 
H 5 HOH 100 600 527 HOH HOH A . 
H 5 HOH 101 601 595 HOH HOH A . 
H 5 HOH 102 602 360 HOH HOH A . 
H 5 HOH 103 603 359 HOH HOH A . 
H 5 HOH 104 604 379 HOH HOH A . 
H 5 HOH 105 605 76  HOH HOH A . 
H 5 HOH 106 606 181 HOH HOH A . 
H 5 HOH 107 607 431 HOH HOH A . 
H 5 HOH 108 608 228 HOH HOH A . 
H 5 HOH 109 609 128 HOH HOH A . 
H 5 HOH 110 610 272 HOH HOH A . 
H 5 HOH 111 611 402 HOH HOH A . 
H 5 HOH 112 612 134 HOH HOH A . 
H 5 HOH 113 613 95  HOH HOH A . 
H 5 HOH 114 614 141 HOH HOH A . 
H 5 HOH 115 615 250 HOH HOH A . 
H 5 HOH 116 616 421 HOH HOH A . 
H 5 HOH 117 617 397 HOH HOH A . 
H 5 HOH 118 618 478 HOH HOH A . 
H 5 HOH 119 619 242 HOH HOH A . 
H 5 HOH 120 620 300 HOH HOH A . 
H 5 HOH 121 621 34  HOH HOH A . 
H 5 HOH 122 622 216 HOH HOH A . 
H 5 HOH 123 623 522 HOH HOH A . 
H 5 HOH 124 624 346 HOH HOH A . 
H 5 HOH 125 625 26  HOH HOH A . 
H 5 HOH 126 626 85  HOH HOH A . 
H 5 HOH 127 627 383 HOH HOH A . 
H 5 HOH 128 628 498 HOH HOH A . 
H 5 HOH 129 629 399 HOH HOH A . 
H 5 HOH 130 630 148 HOH HOH A . 
H 5 HOH 131 631 86  HOH HOH A . 
H 5 HOH 132 632 308 HOH HOH A . 
H 5 HOH 133 633 281 HOH HOH A . 
H 5 HOH 134 634 165 HOH HOH A . 
H 5 HOH 135 635 246 HOH HOH A . 
H 5 HOH 136 636 110 HOH HOH A . 
H 5 HOH 137 637 531 HOH HOH A . 
H 5 HOH 138 638 372 HOH HOH A . 
H 5 HOH 139 639 523 HOH HOH A . 
H 5 HOH 140 640 393 HOH HOH A . 
H 5 HOH 141 641 280 HOH HOH A . 
H 5 HOH 142 642 528 HOH HOH A . 
H 5 HOH 143 643 189 HOH HOH A . 
H 5 HOH 144 644 378 HOH HOH A . 
H 5 HOH 145 645 139 HOH HOH A . 
H 5 HOH 146 646 344 HOH HOH A . 
H 5 HOH 147 647 532 HOH HOH A . 
H 5 HOH 148 648 158 HOH HOH A . 
H 5 HOH 149 649 316 HOH HOH A . 
H 5 HOH 150 650 207 HOH HOH A . 
H 5 HOH 151 651 94  HOH HOH A . 
H 5 HOH 152 652 161 HOH HOH A . 
H 5 HOH 153 653 107 HOH HOH A . 
H 5 HOH 154 654 329 HOH HOH A . 
H 5 HOH 155 655 2   HOH HOH A . 
H 5 HOH 156 656 47  HOH HOH A . 
H 5 HOH 157 657 261 HOH HOH A . 
H 5 HOH 158 658 296 HOH HOH A . 
H 5 HOH 159 659 80  HOH HOH A . 
H 5 HOH 160 660 123 HOH HOH A . 
H 5 HOH 161 661 574 HOH HOH A . 
H 5 HOH 162 662 340 HOH HOH A . 
H 5 HOH 163 663 287 HOH HOH A . 
H 5 HOH 164 664 535 HOH HOH A . 
H 5 HOH 165 665 596 HOH HOH A . 
H 5 HOH 166 666 74  HOH HOH A . 
H 5 HOH 167 667 284 HOH HOH A . 
H 5 HOH 168 668 61  HOH HOH A . 
H 5 HOH 169 669 177 HOH HOH A . 
H 5 HOH 170 670 66  HOH HOH A . 
H 5 HOH 171 671 499 HOH HOH A . 
H 5 HOH 172 672 48  HOH HOH A . 
H 5 HOH 173 673 304 HOH HOH A . 
H 5 HOH 174 674 96  HOH HOH A . 
H 5 HOH 175 675 24  HOH HOH A . 
H 5 HOH 176 676 334 HOH HOH A . 
H 5 HOH 177 677 168 HOH HOH A . 
H 5 HOH 178 678 106 HOH HOH A . 
H 5 HOH 179 679 517 HOH HOH A . 
H 5 HOH 180 680 525 HOH HOH A . 
H 5 HOH 181 681 336 HOH HOH A . 
H 5 HOH 182 682 524 HOH HOH A . 
H 5 HOH 183 683 243 HOH HOH A . 
H 5 HOH 184 684 87  HOH HOH A . 
H 5 HOH 185 685 543 HOH HOH A . 
H 5 HOH 186 686 51  HOH HOH A . 
H 5 HOH 187 687 121 HOH HOH A . 
H 5 HOH 188 688 257 HOH HOH A . 
H 5 HOH 189 689 163 HOH HOH A . 
H 5 HOH 190 690 484 HOH HOH A . 
H 5 HOH 191 691 581 HOH HOH A . 
H 5 HOH 192 692 578 HOH HOH A . 
H 5 HOH 193 693 319 HOH HOH A . 
H 5 HOH 194 694 366 HOH HOH A . 
H 5 HOH 195 695 420 HOH HOH A . 
H 5 HOH 196 696 222 HOH HOH A . 
H 5 HOH 197 697 582 HOH HOH A . 
H 5 HOH 198 698 586 HOH HOH A . 
H 5 HOH 199 699 536 HOH HOH A . 
H 5 HOH 200 700 325 HOH HOH A . 
H 5 HOH 201 701 9   HOH HOH A . 
H 5 HOH 202 702 160 HOH HOH A . 
H 5 HOH 203 703 67  HOH HOH A . 
H 5 HOH 204 704 468 HOH HOH A . 
H 5 HOH 205 705 290 HOH HOH A . 
H 5 HOH 206 706 271 HOH HOH A . 
H 5 HOH 207 707 270 HOH HOH A . 
H 5 HOH 208 708 473 HOH HOH A . 
H 5 HOH 209 709 70  HOH HOH A . 
H 5 HOH 210 710 313 HOH HOH A . 
H 5 HOH 211 711 464 HOH HOH A . 
H 5 HOH 212 712 320 HOH HOH A . 
H 5 HOH 213 713 575 HOH HOH A . 
H 5 HOH 214 714 22  HOH HOH A . 
H 5 HOH 215 715 462 HOH HOH A . 
H 5 HOH 216 716 227 HOH HOH A . 
H 5 HOH 217 717 459 HOH HOH A . 
H 5 HOH 218 718 391 HOH HOH A . 
H 5 HOH 219 719 401 HOH HOH A . 
H 5 HOH 220 720 225 HOH HOH A . 
H 5 HOH 221 721 451 HOH HOH A . 
H 5 HOH 222 722 403 HOH HOH A . 
H 5 HOH 223 723 510 HOH HOH A . 
H 5 HOH 224 724 477 HOH HOH A . 
H 5 HOH 225 725 388 HOH HOH A . 
H 5 HOH 226 726 589 HOH HOH A . 
H 5 HOH 227 727 376 HOH HOH A . 
H 5 HOH 228 728 577 HOH HOH A . 
H 5 HOH 229 729 108 HOH HOH A . 
H 5 HOH 230 730 251 HOH HOH A . 
H 5 HOH 231 731 418 HOH HOH A . 
H 5 HOH 232 732 164 HOH HOH A . 
H 5 HOH 233 733 265 HOH HOH A . 
H 5 HOH 234 734 374 HOH HOH A . 
H 5 HOH 235 735 253 HOH HOH A . 
H 5 HOH 236 736 365 HOH HOH A . 
H 5 HOH 237 737 385 HOH HOH A . 
H 5 HOH 238 738 289 HOH HOH A . 
H 5 HOH 239 739 593 HOH HOH A . 
H 5 HOH 240 740 443 HOH HOH A . 
H 5 HOH 241 741 306 HOH HOH A . 
H 5 HOH 242 742 155 HOH HOH A . 
H 5 HOH 243 743 400 HOH HOH A . 
H 5 HOH 244 744 314 HOH HOH A . 
H 5 HOH 245 745 559 HOH HOH A . 
H 5 HOH 246 746 105 HOH HOH A . 
H 5 HOH 247 747 327 HOH HOH A . 
H 5 HOH 248 748 184 HOH HOH A . 
H 5 HOH 249 749 278 HOH HOH A . 
H 5 HOH 250 750 355 HOH HOH A . 
H 5 HOH 251 751 395 HOH HOH A . 
H 5 HOH 252 752 375 HOH HOH A . 
H 5 HOH 253 753 447 HOH HOH A . 
H 5 HOH 254 754 469 HOH HOH A . 
H 5 HOH 255 755 252 HOH HOH A . 
H 5 HOH 256 756 91  HOH HOH A . 
H 5 HOH 257 757 217 HOH HOH A . 
H 5 HOH 258 758 302 HOH HOH A . 
H 5 HOH 259 759 429 HOH HOH A . 
H 5 HOH 260 760 583 HOH HOH A . 
I 5 HOH 1   501 515 HOH HOH B . 
I 5 HOH 2   502 579 HOH HOH B . 
I 5 HOH 3   503 488 HOH HOH B . 
I 5 HOH 4   504 330 HOH HOH B . 
I 5 HOH 5   505 571 HOH HOH B . 
I 5 HOH 6   506 81  HOH HOH B . 
I 5 HOH 7   507 493 HOH HOH B . 
I 5 HOH 8   508 430 HOH HOH B . 
I 5 HOH 9   509 444 HOH HOH B . 
I 5 HOH 10  510 506 HOH HOH B . 
I 5 HOH 11  511 409 HOH HOH B . 
I 5 HOH 12  512 145 HOH HOH B . 
I 5 HOH 13  513 219 HOH HOH B . 
I 5 HOH 14  514 210 HOH HOH B . 
I 5 HOH 15  515 186 HOH HOH B . 
I 5 HOH 16  516 310 HOH HOH B . 
I 5 HOH 17  517 567 HOH HOH B . 
I 5 HOH 18  518 237 HOH HOH B . 
I 5 HOH 19  519 439 HOH HOH B . 
I 5 HOH 20  520 172 HOH HOH B . 
I 5 HOH 21  521 244 HOH HOH B . 
I 5 HOH 22  522 282 HOH HOH B . 
I 5 HOH 23  523 547 HOH HOH B . 
I 5 HOH 24  524 255 HOH HOH B . 
I 5 HOH 25  525 215 HOH HOH B . 
I 5 HOH 26  526 301 HOH HOH B . 
I 5 HOH 27  527 406 HOH HOH B . 
I 5 HOH 28  528 361 HOH HOH B . 
I 5 HOH 29  529 131 HOH HOH B . 
I 5 HOH 30  530 45  HOH HOH B . 
I 5 HOH 31  531 441 HOH HOH B . 
I 5 HOH 32  532 49  HOH HOH B . 
I 5 HOH 33  533 277 HOH HOH B . 
I 5 HOH 34  534 140 HOH HOH B . 
I 5 HOH 35  535 180 HOH HOH B . 
I 5 HOH 36  536 53  HOH HOH B . 
I 5 HOH 37  537 283 HOH HOH B . 
I 5 HOH 38  538 259 HOH HOH B . 
I 5 HOH 39  539 12  HOH HOH B . 
I 5 HOH 40  540 494 HOH HOH B . 
I 5 HOH 41  541 206 HOH HOH B . 
I 5 HOH 42  542 31  HOH HOH B . 
I 5 HOH 43  543 130 HOH HOH B . 
I 5 HOH 44  544 223 HOH HOH B . 
I 5 HOH 45  545 442 HOH HOH B . 
I 5 HOH 46  546 511 HOH HOH B . 
I 5 HOH 47  547 564 HOH HOH B . 
I 5 HOH 48  548 465 HOH HOH B . 
I 5 HOH 49  549 58  HOH HOH B . 
I 5 HOH 50  550 192 HOH HOH B . 
I 5 HOH 51  551 298 HOH HOH B . 
I 5 HOH 52  552 236 HOH HOH B . 
I 5 HOH 53  553 489 HOH HOH B . 
I 5 HOH 54  554 42  HOH HOH B . 
I 5 HOH 55  555 72  HOH HOH B . 
I 5 HOH 56  556 185 HOH HOH B . 
I 5 HOH 57  557 513 HOH HOH B . 
I 5 HOH 58  558 285 HOH HOH B . 
I 5 HOH 59  559 570 HOH HOH B . 
I 5 HOH 60  560 292 HOH HOH B . 
I 5 HOH 61  561 122 HOH HOH B . 
I 5 HOH 62  562 561 HOH HOH B . 
I 5 HOH 63  563 7   HOH HOH B . 
I 5 HOH 64  564 179 HOH HOH B . 
I 5 HOH 65  565 548 HOH HOH B . 
I 5 HOH 66  566 115 HOH HOH B . 
I 5 HOH 67  567 335 HOH HOH B . 
I 5 HOH 68  568 178 HOH HOH B . 
I 5 HOH 69  569 585 HOH HOH B . 
I 5 HOH 70  570 78  HOH HOH B . 
I 5 HOH 71  571 276 HOH HOH B . 
I 5 HOH 72  572 295 HOH HOH B . 
I 5 HOH 73  573 555 HOH HOH B . 
I 5 HOH 74  574 54  HOH HOH B . 
I 5 HOH 75  575 305 HOH HOH B . 
I 5 HOH 76  576 101 HOH HOH B . 
I 5 HOH 77  577 33  HOH HOH B . 
I 5 HOH 78  578 39  HOH HOH B . 
I 5 HOH 79  579 370 HOH HOH B . 
I 5 HOH 80  580 349 HOH HOH B . 
I 5 HOH 81  581 293 HOH HOH B . 
I 5 HOH 82  582 273 HOH HOH B . 
I 5 HOH 83  583 97  HOH HOH B . 
I 5 HOH 84  584 249 HOH HOH B . 
I 5 HOH 85  585 322 HOH HOH B . 
I 5 HOH 86  586 173 HOH HOH B . 
I 5 HOH 87  587 25  HOH HOH B . 
I 5 HOH 88  588 13  HOH HOH B . 
I 5 HOH 89  589 191 HOH HOH B . 
I 5 HOH 90  590 568 HOH HOH B . 
I 5 HOH 91  591 175 HOH HOH B . 
I 5 HOH 92  592 27  HOH HOH B . 
I 5 HOH 93  593 111 HOH HOH B . 
I 5 HOH 94  594 248 HOH HOH B . 
I 5 HOH 95  595 396 HOH HOH B . 
I 5 HOH 96  596 82  HOH HOH B . 
I 5 HOH 97  597 389 HOH HOH B . 
I 5 HOH 98  598 384 HOH HOH B . 
I 5 HOH 99  599 495 HOH HOH B . 
I 5 HOH 100 600 44  HOH HOH B . 
I 5 HOH 101 601 408 HOH HOH B . 
I 5 HOH 102 602 73  HOH HOH B . 
I 5 HOH 103 603 363 HOH HOH B . 
I 5 HOH 104 604 455 HOH HOH B . 
I 5 HOH 105 605 428 HOH HOH B . 
I 5 HOH 106 606 519 HOH HOH B . 
I 5 HOH 107 607 194 HOH HOH B . 
I 5 HOH 108 608 41  HOH HOH B . 
I 5 HOH 109 609 64  HOH HOH B . 
I 5 HOH 110 610 432 HOH HOH B . 
I 5 HOH 111 611 137 HOH HOH B . 
I 5 HOH 112 612 157 HOH HOH B . 
I 5 HOH 113 613 11  HOH HOH B . 
I 5 HOH 114 614 50  HOH HOH B . 
I 5 HOH 115 615 425 HOH HOH B . 
I 5 HOH 116 616 268 HOH HOH B . 
I 5 HOH 117 617 40  HOH HOH B . 
I 5 HOH 118 618 326 HOH HOH B . 
I 5 HOH 119 619 550 HOH HOH B . 
I 5 HOH 120 620 143 HOH HOH B . 
I 5 HOH 121 621 3   HOH HOH B . 
I 5 HOH 122 622 43  HOH HOH B . 
I 5 HOH 123 623 212 HOH HOH B . 
I 5 HOH 124 624 28  HOH HOH B . 
I 5 HOH 125 625 154 HOH HOH B . 
I 5 HOH 126 626 171 HOH HOH B . 
I 5 HOH 127 627 356 HOH HOH B . 
I 5 HOH 128 628 36  HOH HOH B . 
I 5 HOH 129 629 19  HOH HOH B . 
I 5 HOH 130 630 569 HOH HOH B . 
I 5 HOH 131 631 423 HOH HOH B . 
I 5 HOH 132 632 153 HOH HOH B . 
I 5 HOH 133 633 512 HOH HOH B . 
I 5 HOH 134 634 266 HOH HOH B . 
I 5 HOH 135 635 118 HOH HOH B . 
I 5 HOH 136 636 353 HOH HOH B . 
I 5 HOH 137 637 52  HOH HOH B . 
I 5 HOH 138 638 199 HOH HOH B . 
I 5 HOH 139 639 10  HOH HOH B . 
I 5 HOH 140 640 117 HOH HOH B . 
I 5 HOH 141 641 514 HOH HOH B . 
I 5 HOH 142 642 239 HOH HOH B . 
I 5 HOH 143 643 103 HOH HOH B . 
I 5 HOH 144 644 100 HOH HOH B . 
I 5 HOH 145 645 63  HOH HOH B . 
I 5 HOH 146 646 338 HOH HOH B . 
I 5 HOH 147 647 315 HOH HOH B . 
I 5 HOH 148 648 208 HOH HOH B . 
I 5 HOH 149 649 35  HOH HOH B . 
I 5 HOH 150 650 37  HOH HOH B . 
I 5 HOH 151 651 440 HOH HOH B . 
I 5 HOH 152 652 501 HOH HOH B . 
I 5 HOH 153 653 345 HOH HOH B . 
I 5 HOH 154 654 162 HOH HOH B . 
I 5 HOH 155 655 205 HOH HOH B . 
I 5 HOH 156 656 120 HOH HOH B . 
I 5 HOH 157 657 196 HOH HOH B . 
I 5 HOH 158 658 116 HOH HOH B . 
I 5 HOH 159 659 124 HOH HOH B . 
I 5 HOH 160 660 233 HOH HOH B . 
I 5 HOH 161 661 235 HOH HOH B . 
I 5 HOH 162 662 291 HOH HOH B . 
I 5 HOH 163 663 30  HOH HOH B . 
I 5 HOH 164 664 269 HOH HOH B . 
I 5 HOH 165 665 546 HOH HOH B . 
I 5 HOH 166 666 4   HOH HOH B . 
I 5 HOH 167 667 152 HOH HOH B . 
I 5 HOH 168 668 156 HOH HOH B . 
I 5 HOH 169 669 56  HOH HOH B . 
I 5 HOH 170 670 505 HOH HOH B . 
I 5 HOH 171 671 68  HOH HOH B . 
I 5 HOH 172 672 390 HOH HOH B . 
I 5 HOH 173 673 77  HOH HOH B . 
I 5 HOH 174 674 195 HOH HOH B . 
I 5 HOH 175 675 226 HOH HOH B . 
I 5 HOH 176 676 358 HOH HOH B . 
I 5 HOH 177 677 580 HOH HOH B . 
I 5 HOH 178 678 126 HOH HOH B . 
I 5 HOH 179 679 258 HOH HOH B . 
I 5 HOH 180 680 146 HOH HOH B . 
I 5 HOH 181 681 382 HOH HOH B . 
I 5 HOH 182 682 307 HOH HOH B . 
I 5 HOH 183 683 594 HOH HOH B . 
I 5 HOH 184 684 79  HOH HOH B . 
I 5 HOH 185 685 321 HOH HOH B . 
I 5 HOH 186 686 492 HOH HOH B . 
I 5 HOH 187 687 182 HOH HOH B . 
I 5 HOH 188 688 229 HOH HOH B . 
I 5 HOH 189 689 209 HOH HOH B . 
I 5 HOH 190 690 476 HOH HOH B . 
I 5 HOH 191 691 380 HOH HOH B . 
I 5 HOH 192 692 149 HOH HOH B . 
I 5 HOH 193 693 491 HOH HOH B . 
I 5 HOH 194 694 500 HOH HOH B . 
I 5 HOH 195 695 518 HOH HOH B . 
I 5 HOH 196 696 587 HOH HOH B . 
I 5 HOH 197 697 88  HOH HOH B . 
I 5 HOH 198 698 200 HOH HOH B . 
I 5 HOH 199 699 558 HOH HOH B . 
I 5 HOH 200 700 475 HOH HOH B . 
I 5 HOH 201 701 114 HOH HOH B . 
I 5 HOH 202 702 150 HOH HOH B . 
I 5 HOH 203 703 147 HOH HOH B . 
I 5 HOH 204 704 554 HOH HOH B . 
I 5 HOH 205 705 174 HOH HOH B . 
I 5 HOH 206 706 557 HOH HOH B . 
I 5 HOH 207 707 102 HOH HOH B . 
I 5 HOH 208 708 230 HOH HOH B . 
I 5 HOH 209 709 508 HOH HOH B . 
I 5 HOH 210 710 274 HOH HOH B . 
I 5 HOH 211 711 563 HOH HOH B . 
I 5 HOH 212 712 337 HOH HOH B . 
I 5 HOH 213 713 452 HOH HOH B . 
I 5 HOH 214 714 104 HOH HOH B . 
I 5 HOH 215 715 520 HOH HOH B . 
I 5 HOH 216 716 352 HOH HOH B . 
I 5 HOH 217 717 224 HOH HOH B . 
I 5 HOH 218 718 92  HOH HOH B . 
I 5 HOH 219 719 553 HOH HOH B . 
I 5 HOH 220 720 339 HOH HOH B . 
I 5 HOH 221 721 193 HOH HOH B . 
I 5 HOH 222 722 6   HOH HOH B . 
I 5 HOH 223 723 59  HOH HOH B . 
I 5 HOH 224 724 460 HOH HOH B . 
I 5 HOH 225 725 84  HOH HOH B . 
I 5 HOH 226 726 190 HOH HOH B . 
I 5 HOH 227 727 412 HOH HOH B . 
I 5 HOH 228 728 133 HOH HOH B . 
I 5 HOH 229 729 263 HOH HOH B . 
I 5 HOH 230 730 413 HOH HOH B . 
I 5 HOH 231 731 167 HOH HOH B . 
I 5 HOH 232 732 572 HOH HOH B . 
I 5 HOH 233 733 549 HOH HOH B . 
I 5 HOH 234 734 348 HOH HOH B . 
I 5 HOH 235 735 211 HOH HOH B . 
I 5 HOH 236 736 119 HOH HOH B . 
I 5 HOH 237 737 592 HOH HOH B . 
I 5 HOH 238 738 198 HOH HOH B . 
I 5 HOH 239 739 127 HOH HOH B . 
I 5 HOH 240 740 187 HOH HOH B . 
I 5 HOH 241 741 299 HOH HOH B . 
I 5 HOH 242 742 354 HOH HOH B . 
I 5 HOH 243 743 297 HOH HOH B . 
I 5 HOH 244 744 584 HOH HOH B . 
I 5 HOH 245 745 362 HOH HOH B . 
I 5 HOH 246 746 234 HOH HOH B . 
I 5 HOH 247 747 436 HOH HOH B . 
I 5 HOH 248 748 545 HOH HOH B . 
I 5 HOH 249 749 576 HOH HOH B . 
I 5 HOH 250 750 539 HOH HOH B . 
I 5 HOH 251 751 450 HOH HOH B . 
I 5 HOH 252 752 377 HOH HOH B . 
I 5 HOH 253 753 312 HOH HOH B . 
I 5 HOH 254 754 573 HOH HOH B . 
I 5 HOH 255 755 541 HOH HOH B . 
I 5 HOH 256 756 562 HOH HOH B . 
I 5 HOH 257 757 544 HOH HOH B . 
I 5 HOH 258 758 247 HOH HOH B . 
I 5 HOH 259 759 203 HOH HOH B . 
I 5 HOH 260 760 166 HOH HOH B . 
I 5 HOH 261 761 448 HOH HOH B . 
I 5 HOH 262 762 445 HOH HOH B . 
I 5 HOH 263 763 435 HOH HOH B . 
I 5 HOH 264 764 71  HOH HOH B . 
I 5 HOH 265 765 454 HOH HOH B . 
I 5 HOH 266 766 264 HOH HOH B . 
I 5 HOH 267 767 521 HOH HOH B . 
I 5 HOH 268 768 552 HOH HOH B . 
I 5 HOH 269 769 449 HOH HOH B . 
I 5 HOH 270 770 159 HOH HOH B . 
I 5 HOH 271 771 60  HOH HOH B . 
I 5 HOH 272 772 275 HOH HOH B . 
I 5 HOH 273 773 311 HOH HOH B . 
I 5 HOH 274 774 458 HOH HOH B . 
I 5 HOH 275 775 566 HOH HOH B . 
I 5 HOH 276 776 213 HOH HOH B . 
I 5 HOH 277 777 129 HOH HOH B . 
I 5 HOH 278 778 386 HOH HOH B . 
I 5 HOH 279 779 556 HOH HOH B . 
I 5 HOH 280 780 317 HOH HOH B . 
I 5 HOH 281 781 457 HOH HOH B . 
I 5 HOH 282 782 565 HOH HOH B . 
I 5 HOH 283 783 373 HOH HOH B . 
I 5 HOH 284 784 538 HOH HOH B . 
I 5 HOH 285 785 467 HOH HOH B . 
I 5 HOH 286 786 318 HOH HOH B . 
I 5 HOH 287 787 414 HOH HOH B . 
I 5 HOH 288 788 472 HOH HOH B . 
I 5 HOH 289 789 417 HOH HOH B . 
I 5 HOH 290 790 342 HOH HOH B . 
I 5 HOH 291 791 218 HOH HOH B . 
I 5 HOH 292 792 537 HOH HOH B . 
I 5 HOH 293 793 551 HOH HOH B . 
I 5 HOH 294 794 503 HOH HOH B . 
I 5 HOH 295 795 405 HOH HOH B . 
I 5 HOH 296 796 591 HOH HOH B . 
I 5 HOH 297 797 453 HOH HOH B . 
I 5 HOH 298 798 394 HOH HOH B . 
I 5 HOH 299 799 347 HOH HOH B . 
I 5 HOH 300 800 387 HOH HOH B . 
I 5 HOH 301 801 371 HOH HOH B . 
I 5 HOH 302 802 456 HOH HOH B . 
I 5 HOH 303 803 540 HOH HOH B . 
I 5 HOH 304 804 471 HOH HOH B . 
I 5 HOH 305 805 470 HOH HOH B . 
I 5 HOH 306 806 496 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0411 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   108.385 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R2W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     177.362 
_cell.length_a_esd                 ? 
_cell.length_b                     54.118 
_cell.length_b_esd                 ? 
_cell.length_c                     69.486 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R2W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8R2W 
_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             2.05 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          39.90 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'PACT screen from Molecular Dimensions condition F2 (20 % PEG 3350, 0.2 M sodium bromide, 0.1 M Bis-Tris propane pH 6.5)' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 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         2022-09-16 
_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                          ? 
_reflns.entry_id                                       8R2W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.459 
_reflns.d_resolution_low                               84.155 
_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                                     87832 
_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                           94.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.2 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                0.024 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.058 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.459 
_reflns_shell.d_res_low                                     1.572 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4392 
_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                               6.9 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.468 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.644 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          55.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.143 
_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]                            -0.093 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.152 
_refine.aniso_B[2][2]                            -0.123 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.095 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.965 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.957 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R2W 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.460 
_refine.ls_d_res_low                             84.155 
_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                     87828 
_refine.ls_number_reflns_R_free                  4337 
_refine.ls_number_reflns_R_work                  83491 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    80.806 
_refine.ls_percent_reflns_R_free                 4.938 
_refine.ls_R_factor_all                          0.173 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2029 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1717 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.079 
_refine.pdbx_overall_ESU_R_Free                  0.081 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             2.897 
_refine.overall_SU_ML                            0.056 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.460 
_refine_hist.d_res_low                        84.155 
_refine_hist.number_atoms_solvent             566 
_refine_hist.number_atoms_total               5222 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4546 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         110 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.012  4782  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4497  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.587  1.665  6484  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.503  1.576  10418 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.211  5.000  582   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.978 5.000  37    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.644 10.000 754   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.567 10.000 220   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  703   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  5519  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1045  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  903   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  4085  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  2321  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  2544  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  396   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.065  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.128  0.200  3     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.147  0.200  38    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  49    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.801  1.853  2323  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.802  1.853  2322  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.596  3.322  2900  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.595  3.323  2901  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.795  2.197  2459  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.795  2.197  2460  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.162  3.873  3582  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.161  3.873  3583  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.945  21.292 5402  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.835  20.109 5259  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.050  8963  ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.10837 ? 0.05007 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.10837 ? 0.05007 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.460 1.498  7999 . 17  251  3.3504   . 0.274 . . 0.273 . . . . . 0.270 . 20 . 0.953 0.948 0.299 
'X-RAY DIFFRACTION' 1.498 1.539  7791 . 64  1379 18.5214  . 0.272 . . 0.271 . . . . . 0.267 . 20 . 0.952 0.954 0.294 
'X-RAY DIFFRACTION' 1.539 1.584  7569 . 172 3534 48.9629  . 0.260 . . 0.260 . . . . . 0.253 . 20 . 0.955 0.959 0.255 
'X-RAY DIFFRACTION' 1.584 1.632  7377 . 253 4931 70.2725  . 0.243 . . 0.241 . . . . . 0.229 . 20 . 0.962 0.949 0.279 
'X-RAY DIFFRACTION' 1.632 1.686  7141 . 307 6201 91.1357  . 0.236 . . 0.234 . . . . . 0.217 . 20 . 0.964 0.953 0.277 
'X-RAY DIFFRACTION' 1.686 1.745  6896 . 375 6484 99.4635  . 0.220 . . 0.218 . . . . . 0.197 . 20 . 0.970 0.958 0.253 
'X-RAY DIFFRACTION' 1.745 1.811  6656 . 319 6337 100.0000 . 0.203 . . 0.202 . . . . . 0.179 . 20 . 0.974 0.966 0.226 
'X-RAY DIFFRACTION' 1.811 1.885  6411 . 304 6107 100.0000 . 0.190 . . 0.189 . . . . . 0.165 . 20 . 0.978 0.969 0.218 
'X-RAY DIFFRACTION' 1.885 1.968  6164 . 300 5864 100.0000 . 0.177 . . 0.175 . . . . . 0.155 . 20 . 0.981 0.975 0.207 
'X-RAY DIFFRACTION' 1.968 2.064  5883 . 301 5582 100.0000 . 0.175 . . 0.174 . . . . . 0.156 . 20 . 0.982 0.973 0.207 
'X-RAY DIFFRACTION' 2.064 2.176  5637 . 297 5336 99.9290  . 0.169 . . 0.167 . . . . . 0.154 . 20 . 0.983 0.977 0.199 
'X-RAY DIFFRACTION' 2.176 2.308  5306 . 267 5033 99.8869  . 0.168 . . 0.167 . . . . . 0.154 . 20 . 0.983 0.979 0.189 
'X-RAY DIFFRACTION' 2.308 2.467  4977 . 261 4715 99.9799  . 0.162 . . 0.159 . . . . . 0.149 . 20 . 0.985 0.974 0.206 
'X-RAY DIFFRACTION' 2.467 2.665  4676 . 232 4444 100.0000 . 0.158 . . 0.157 . . . . . 0.150 . 20 . 0.985 0.981 0.177 
'X-RAY DIFFRACTION' 2.665 2.919  4284 . 240 4044 100.0000 . 0.161 . . 0.159 . . . . . 0.155 . 20 . 0.984 0.976 0.200 
'X-RAY DIFFRACTION' 2.919 3.263  3893 . 206 3687 100.0000 . 0.167 . . 0.165 . . . . . 0.166 . 20 . 0.983 0.979 0.194 
'X-RAY DIFFRACTION' 3.263 3.766  3454 . 143 3309 99.9421  . 0.163 . . 0.162 . . . . . 0.172 . 20 . 0.985 0.981 0.179 
'X-RAY DIFFRACTION' 3.766 4.611  2941 . 133 2806 99.9320  . 0.145 . . 0.145 . . . . . 0.167 . 20 . 0.988 0.987 0.150 
'X-RAY DIFFRACTION' 4.611 6.511  2290 . 86  2204 100.0000 . 0.178 . . 0.176 . . . . . 0.206 . 20 . 0.986 0.982 0.229 
'X-RAY DIFFRACTION' 6.511 84.155 1305 . 60  1242 99.7701  . 0.200 . . 0.196 . . . . . 0.240 . 20 . 0.974 0.960 0.299 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A LYS 20 . A GLU 309 . A LYS 20 A GLU 309 ? ? 
1 2 1 A LYS 20 . A GLU 309 . A LYS 20 A GLU 309 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8R2W 
_struct.title                        'Crystal structure of hydroxyquinol-1,2-dioxygenase from Trametes versicolor (TvHDX1)' 
_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        8R2W 
_struct_keywords.text            'fungi, hydroxyquinol, 1, 2-dioxygenase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 5 ? 
I N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8R2W 
_struct_ref.pdbx_db_accession          8R2W 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8R2W A 1 ? 347 ? 8R2W 1 ? 347 ? 1 347 
2 1 8R2W B 1 ? 347 ? 8R2W 1 ? 347 ? 1 347 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10780 ? 
1 MORE         -107  ? 
1 'SSA (A^2)'  23260 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 26  ? THR A 38  ? SER A 26  THR A 38  1 ? 13 
HELX_P HELX_P2  AA2 ASP A 39  ? THR A 41  ? ASP A 39  THR A 41  5 ? 3  
HELX_P HELX_P3  AA3 ASP A 43  ? SER A 65  ? ASP A 43  SER A 65  1 ? 23 
HELX_P HELX_P4  AA4 THR A 67  ? CYS A 85  ? THR A 67  CYS A 85  1 ? 19 
HELX_P HELX_P5  AA5 GLN A 90  ? LEU A 99  ? GLN A 90  LEU A 99  1 ? 10 
HELX_P HELX_P6  AA6 GLY A 100 ? ASN A 110 ? GLY A 100 ASN A 110 1 ? 11 
HELX_P HELX_P7  AA7 TYR A 178 ? TYR A 182 ? TYR A 178 TYR A 182 5 ? 5  
HELX_P HELX_P8  AA8 GLY A 218 ? THR A 227 ? GLY A 218 THR A 227 1 ? 10 
HELX_P HELX_P9  AA9 TRP A 260 ? ASP A 264 ? TRP A 260 ASP A 264 5 ? 5  
HELX_P HELX_P10 AB1 LYS A 270 ? SER A 272 ? LYS A 270 SER A 272 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 282 ? ARG A 289 ? ASP A 282 ARG A 289 1 ? 8  
HELX_P HELX_P12 AB3 SER B 26  ? ASP B 39  ? SER B 26  ASP B 39  1 ? 14 
HELX_P HELX_P13 AB4 ASP B 43  ? SER B 65  ? ASP B 43  SER B 65  1 ? 23 
HELX_P HELX_P14 AB5 THR B 67  ? CYS B 85  ? THR B 67  CYS B 85  1 ? 19 
HELX_P HELX_P15 AB6 GLN B 90  ? LEU B 99  ? GLN B 90  LEU B 99  1 ? 10 
HELX_P HELX_P16 AB7 GLY B 100 ? ASN B 110 ? GLY B 100 ASN B 110 1 ? 11 
HELX_P HELX_P17 AB8 PRO B 111 ? GLY B 115 ? PRO B 111 GLY B 115 5 ? 5  
HELX_P HELX_P18 AB9 TYR B 178 ? TYR B 182 ? TYR B 178 TYR B 182 5 ? 5  
HELX_P HELX_P19 AC1 GLY B 218 ? THR B 227 ? GLY B 218 THR B 227 1 ? 10 
HELX_P HELX_P20 AC2 TRP B 260 ? ASP B 264 ? TRP B 260 ASP B 264 5 ? 5  
HELX_P HELX_P21 AC3 LYS B 270 ? SER B 272 ? LYS B 270 SER B 272 5 ? 3  
HELX_P HELX_P22 AC4 ASP B 282 ? ARG B 289 ? ASP B 282 ARG B 289 1 ? 8  
# 
_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 
metalc1 metalc ? ? A TYR 178 OH  ? ? ? 1_555 D FE  . FE ? ? A TYR 178 A FE  402 1_555 ? ? ? ? ? ? ? 1.813 ? ? 
metalc2 metalc ? ? A HIS 236 NE2 ? ? ? 1_555 D FE  . FE ? ? A HIS 236 A FE  402 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc3 metalc ? ? A HIS 238 NE2 ? ? ? 1_555 D FE  . FE ? ? A HIS 238 A FE  402 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc4 metalc ? ? D FE  .   FE  ? ? ? 1_555 H HOH . O  ? ? A FE  402 A HOH 713 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc5 metalc ? ? B TYR 178 OH  ? ? ? 1_555 G FE  . FE ? ? B TYR 178 B FE  403 1_555 ? ? ? ? ? ? ? 1.795 ? ? 
metalc6 metalc ? ? B HIS 236 NE2 ? ? ? 1_555 G FE  . FE ? ? B HIS 236 B FE  403 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc7 metalc ? ? B HIS 238 NE2 ? ? ? 1_555 G FE  . FE ? ? B HIS 238 B FE  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc8 metalc ? ? G FE  .   FE  ? ? ? 1_555 I HOH . O  ? ? B FE  403 B HOH 754 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OH  ? A TYR 178 ? A TYR 178 ? 1_555 FE ? D FE . ? A FE 402 ? 1_555 NE2 ? A HIS 236 ? A HIS 236 ? 1_555 99.8  ? 
2  OH  ? A TYR 178 ? A TYR 178 ? 1_555 FE ? D FE . ? A FE 402 ? 1_555 NE2 ? A HIS 238 ? A HIS 238 ? 1_555 106.9 ? 
3  NE2 ? A HIS 236 ? A HIS 236 ? 1_555 FE ? D FE . ? A FE 402 ? 1_555 NE2 ? A HIS 238 ? A HIS 238 ? 1_555 98.9  ? 
4  OH  ? A TYR 178 ? A TYR 178 ? 1_555 FE ? D FE . ? A FE 402 ? 1_555 O   ? H HOH .   ? A HOH 713 ? 1_555 124.3 ? 
5  NE2 ? A HIS 236 ? A HIS 236 ? 1_555 FE ? D FE . ? A FE 402 ? 1_555 O   ? H HOH .   ? A HOH 713 ? 1_555 113.7 ? 
6  NE2 ? A HIS 238 ? A HIS 238 ? 1_555 FE ? D FE . ? A FE 402 ? 1_555 O   ? H HOH .   ? A HOH 713 ? 1_555 110.1 ? 
7  OH  ? B TYR 178 ? B TYR 178 ? 1_555 FE ? G FE . ? B FE 403 ? 1_555 NE2 ? B HIS 236 ? B HIS 236 ? 1_555 100.2 ? 
8  OH  ? B TYR 178 ? B TYR 178 ? 1_555 FE ? G FE . ? B FE 403 ? 1_555 NE2 ? B HIS 238 ? B HIS 238 ? 1_555 107.1 ? 
9  NE2 ? B HIS 236 ? B HIS 236 ? 1_555 FE ? G FE . ? B FE 403 ? 1_555 NE2 ? B HIS 238 ? B HIS 238 ? 1_555 99.4  ? 
10 OH  ? B TYR 178 ? B TYR 178 ? 1_555 FE ? G FE . ? B FE 403 ? 1_555 O   ? I HOH .   ? B HOH 754 ? 1_555 124.5 ? 
11 NE2 ? B HIS 236 ? B HIS 236 ? 1_555 FE ? G FE . ? B FE 403 ? 1_555 O   ? I HOH .   ? B HOH 754 ? 1_555 113.4 ? 
12 NE2 ? B HIS 238 ? B HIS 238 ? 1_555 FE ? G FE . ? B FE 403 ? 1_555 O   ? I HOH .   ? B HOH 754 ? 1_555 109.1 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? 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 ASP A 132 ? GLN A 134 ? ASP A 132 GLN A 134 
AA1 2 ARG A 191 ? HIS A 195 ? ARG A 191 HIS A 195 
AA1 3 THR A 166 ? TRP A 170 ? THR A 166 TRP A 170 
AA1 4 LEU A 237 ? GLU A 242 ? LEU A 237 GLU A 242 
AA1 5 LEU A 249 ? PRO A 255 ? LEU A 249 PRO A 255 
AA1 6 VAL A 274 ? VAL A 275 ? VAL A 274 VAL A 275 
AA2 1 HIS A 201 ? VAL A 207 ? HIS A 201 VAL A 207 
AA2 2 TYR A 147 ? SER A 156 ? TYR A 147 SER A 156 
AA2 3 SER A 296 ? HIS A 301 ? SER A 296 HIS A 301 
AA2 4 SER A 278 ? ARG A 281 ? SER A 278 ARG A 281 
AA3 1 HIS A 201 ? VAL A 207 ? HIS A 201 VAL A 207 
AA3 2 TYR A 147 ? SER A 156 ? TYR A 147 SER A 156 
AA3 3 ILE A 304 ? LEU A 306 ? ILE A 304 LEU A 306 
AA4 1 TYR A 212 ? PRO A 213 ? TYR A 212 PRO A 213 
AA4 2 MET A 232 ? ARG A 233 ? MET A 232 ARG A 233 
AA5 1 ASP B 132 ? GLN B 134 ? ASP B 132 GLN B 134 
AA5 2 ARG B 191 ? HIS B 195 ? ARG B 191 HIS B 195 
AA5 3 THR B 166 ? TRP B 170 ? THR B 166 TRP B 170 
AA5 4 LEU B 237 ? GLU B 242 ? LEU B 237 GLU B 242 
AA5 5 LEU B 249 ? PRO B 255 ? LEU B 249 PRO B 255 
AA5 6 VAL B 274 ? VAL B 275 ? VAL B 274 VAL B 275 
AA6 1 HIS B 201 ? VAL B 207 ? HIS B 201 VAL B 207 
AA6 2 TYR B 147 ? SER B 156 ? TYR B 147 SER B 156 
AA6 3 PHE B 297 ? HIS B 301 ? PHE B 297 HIS B 301 
AA6 4 SER B 278 ? VAL B 280 ? SER B 278 VAL B 280 
AA7 1 HIS B 201 ? VAL B 207 ? HIS B 201 VAL B 207 
AA7 2 TYR B 147 ? SER B 156 ? TYR B 147 SER B 156 
AA7 3 ILE B 304 ? LEU B 306 ? ILE B 304 LEU B 306 
AA8 1 TYR B 212 ? PRO B 213 ? TYR B 212 PRO B 213 
AA8 2 MET B 232 ? ARG B 233 ? MET B 232 ARG B 233 
# 
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 LEU A 133 ? N LEU A 133 O ARG A 193 ? O ARG A 193 
AA1 2 3 O VAL A 194 ? O VAL A 194 N ILE A 167 ? N ILE A 167 
AA1 3 4 N GLU A 168 ? N GLU A 168 O MET A 240 ? O MET A 240 
AA1 4 5 N VAL A 241 ? N VAL A 241 O LEU A 249 ? O LEU A 249 
AA1 5 6 N TYR A 254 ? N TYR A 254 O VAL A 275 ? O VAL A 275 
AA2 1 2 O TYR A 204 ? O TYR A 204 N VAL A 150 ? N VAL A 150 
AA2 2 3 N TYR A 149 ? N TYR A 149 O LEU A 300 ? O LEU A 300 
AA2 3 4 O PHE A 297 ? O PHE A 297 N VAL A 280 ? N VAL A 280 
AA3 1 2 O TYR A 204 ? O TYR A 204 N VAL A 150 ? N VAL A 150 
AA3 2 3 N LEU A 155 ? N LEU A 155 O LEU A 306 ? O LEU A 306 
AA4 1 2 N TYR A 212 ? N TYR A 212 O ARG A 233 ? O ARG A 233 
AA5 1 2 N LEU B 133 ? N LEU B 133 O ARG B 193 ? O ARG B 193 
AA5 2 3 O VAL B 194 ? O VAL B 194 N ILE B 167 ? N ILE B 167 
AA5 3 4 N GLU B 168 ? N GLU B 168 O MET B 240 ? O MET B 240 
AA5 4 5 N MET B 239 ? N MET B 239 O SER B 251 ? O SER B 251 
AA5 5 6 N TYR B 254 ? N TYR B 254 O VAL B 275 ? O VAL B 275 
AA6 1 2 O ALA B 206 ? O ALA B 206 N MET B 148 ? N MET B 148 
AA6 2 3 N TYR B 149 ? N TYR B 149 O LEU B 300 ? O LEU B 300 
AA6 3 4 O PHE B 297 ? O PHE B 297 N VAL B 280 ? N VAL B 280 
AA7 1 2 O ALA B 206 ? O ALA B 206 N MET B 148 ? N MET B 148 
AA7 2 3 N LEU B 155 ? N LEU B 155 O ILE B 304 ? O ILE B 304 
AA8 1 2 N TYR B 212 ? N TYR B 212 O ARG B 233 ? O ARG B 233 
# 
_pdbx_entry_details.entry_id                   8R2W 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 B ASN 52  ? ? O B HOH 501 ? ? 1.92 
2 1 N   B TRS 401 ? ? O B HOH 502 ? ? 2.00 
3 1 OE1 A GLU 279 ? ? O A HOH 501 ? ? 2.10 
4 1 O   B HOH 557 ? ? O B HOH 752 ? ? 2.10 
5 1 O   A HOH 664 ? ? O A HOH 699 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD B GLU 25  ? ? OE1 B GLU 25  ? ? 1.139 1.252 -0.113 0.011 N 
2 1 CD B GLU 142 ? ? OE2 B GLU 142 ? ? 1.355 1.252 0.103  0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 47  ? ? CZ A ARG 47  ? ? NH1 A ARG 47  ? ? 123.61 120.30 3.31   0.50 N 
2 1 CG A MET 240 ? ? SD A MET 240 ? ? CE  A MET 240 ? ? 88.64  100.20 -11.56 1.60 N 
3 1 NE A ARG 302 ? ? CZ A ARG 302 ? ? NH2 A ARG 302 ? ? 115.42 120.30 -4.88  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PRO A 112 ? ? -63.64  84.20 
2 1 SER A 263 ? ? -146.87 40.74 
3 1 SER B 263 ? ? -144.42 38.84 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 62  ? ? 0.109 'SIDE CHAIN' 
2 1 ARG A 185 ? ? 0.089 'SIDE CHAIN' 
3 1 ARG A 281 ? ? 0.094 'SIDE CHAIN' 
4 1 ARG A 302 ? ? 0.208 'SIDE CHAIN' 
5 1 ARG B 62  ? ? 0.145 'SIDE CHAIN' 
6 1 ARG B 247 ? ? 0.147 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 49.1899 1.6725  19.5703 0.0165 ? 0.0041  ? 0.0136  ? 0.0359 ? -0.0070 ? 0.0236 ? 0.4387 ? 0.2106 ? 
0.5946 ? 0.4828 ? 0.4285 ? 1.4199 ? 0.0044  ? 0.0666  ? -0.0554 ? -0.0222 ? 0.0140  ? -0.0188 ? 0.0524  ? -0.0016 ? -0.0184 ? 
2 'X-RAY DIFFRACTION' ? refined 58.1849 23.0283 46.8183 0.0078 ? -0.0011 ? -0.0006 ? 0.0091 ? 0.0062  ? 0.0050 ? 0.5036 ? 0.0182 ? 
0.2184 ? 0.7810 ? 0.5294 ? 0.7906 ? -0.0047 ? -0.0063 ? 0.0094  ? 0.0479  ? -0.0075 ? -0.0171 ? -0.0023 ? 0.0317  ? 0.0122  ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     20 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     401 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASP 3   ? A ASP 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A VAL 5   ? A VAL 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A GLN 7   ? A GLN 7   
8   1 Y 1 A GLN 8   ? A GLN 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A PRO 11  ? A PRO 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A ILE 14  ? A ILE 14  
15  1 Y 1 A PRO 15  ? A PRO 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A PRO 17  ? A PRO 17  
18  1 Y 1 A PRO 18  ? A PRO 18  
19  1 Y 1 A PHE 19  ? A PHE 19  
20  1 Y 1 A GLU 310 ? A GLU 310 
21  1 Y 1 A GLN 311 ? A GLN 311 
22  1 Y 1 A SER 312 ? A SER 312 
23  1 Y 1 A LYS 313 ? A LYS 313 
24  1 Y 1 A GLN 314 ? A GLN 314 
25  1 Y 1 A ALA 315 ? A ALA 315 
26  1 Y 1 A PHE 316 ? A PHE 316 
27  1 Y 1 A GLU 317 ? A GLU 317 
28  1 Y 1 A GLN 318 ? A GLN 318 
29  1 Y 1 A ASN 319 ? A ASN 319 
30  1 Y 1 A ALA 320 ? A ALA 320 
31  1 Y 1 A LYS 321 ? A LYS 321 
32  1 Y 1 A ALA 322 ? A ALA 322 
33  1 Y 1 A ALA 323 ? A ALA 323 
34  1 Y 1 A ALA 324 ? A ALA 324 
35  1 Y 1 A LYS 325 ? A LYS 325 
36  1 Y 1 A SER 326 ? A SER 326 
37  1 Y 1 A ALA 327 ? A ALA 327 
38  1 Y 1 A GLN 328 ? A GLN 328 
39  1 Y 1 A ALA 329 ? A ALA 329 
40  1 Y 1 A ALA 330 ? A ALA 330 
41  1 Y 1 A GLU 331 ? A GLU 331 
42  1 Y 1 A ASN 332 ? A ASN 332 
43  1 Y 1 A LEU 333 ? A LEU 333 
44  1 Y 1 A TYR 334 ? A TYR 334 
45  1 Y 1 A PHE 335 ? A PHE 335 
46  1 Y 1 A GLN 336 ? A GLN 336 
47  1 Y 1 A GLY 337 ? A GLY 337 
48  1 Y 1 A HIS 338 ? A HIS 338 
49  1 Y 1 A HIS 339 ? A HIS 339 
50  1 Y 1 A HIS 340 ? A HIS 340 
51  1 Y 1 A HIS 341 ? A HIS 341 
52  1 Y 1 A HIS 342 ? A HIS 342 
53  1 Y 1 A HIS 343 ? A HIS 343 
54  1 Y 1 A HIS 344 ? A HIS 344 
55  1 Y 1 A HIS 345 ? A HIS 345 
56  1 Y 1 A HIS 346 ? A HIS 346 
57  1 Y 1 A HIS 347 ? A HIS 347 
58  1 Y 1 B MET 1   ? B MET 1   
59  1 Y 1 B ALA 2   ? B ALA 2   
60  1 Y 1 B ASP 3   ? B ASP 3   
61  1 Y 1 B GLU 4   ? B GLU 4   
62  1 Y 1 B VAL 5   ? B VAL 5   
63  1 Y 1 B PRO 6   ? B PRO 6   
64  1 Y 1 B GLN 7   ? B GLN 7   
65  1 Y 1 B GLN 8   ? B GLN 8   
66  1 Y 1 B ALA 9   ? B ALA 9   
67  1 Y 1 B LEU 10  ? B LEU 10  
68  1 Y 1 B PRO 11  ? B PRO 11  
69  1 Y 1 B ASN 12  ? B ASN 12  
70  1 Y 1 B GLY 13  ? B GLY 13  
71  1 Y 1 B ILE 14  ? B ILE 14  
72  1 Y 1 B PRO 15  ? B PRO 15  
73  1 Y 1 B PRO 16  ? B PRO 16  
74  1 Y 1 B PRO 17  ? B PRO 17  
75  1 Y 1 B PRO 18  ? B PRO 18  
76  1 Y 1 B PHE 19  ? B PHE 19  
77  1 Y 1 B GLU 310 ? B GLU 310 
78  1 Y 1 B GLN 311 ? B GLN 311 
79  1 Y 1 B SER 312 ? B SER 312 
80  1 Y 1 B LYS 313 ? B LYS 313 
81  1 Y 1 B GLN 314 ? B GLN 314 
82  1 Y 1 B ALA 315 ? B ALA 315 
83  1 Y 1 B PHE 316 ? B PHE 316 
84  1 Y 1 B GLU 317 ? B GLU 317 
85  1 Y 1 B GLN 318 ? B GLN 318 
86  1 Y 1 B ASN 319 ? B ASN 319 
87  1 Y 1 B ALA 320 ? B ALA 320 
88  1 Y 1 B LYS 321 ? B LYS 321 
89  1 Y 1 B ALA 322 ? B ALA 322 
90  1 Y 1 B ALA 323 ? B ALA 323 
91  1 Y 1 B ALA 324 ? B ALA 324 
92  1 Y 1 B LYS 325 ? B LYS 325 
93  1 Y 1 B SER 326 ? B SER 326 
94  1 Y 1 B ALA 327 ? B ALA 327 
95  1 Y 1 B GLN 328 ? B GLN 328 
96  1 Y 1 B ALA 329 ? B ALA 329 
97  1 Y 1 B ALA 330 ? B ALA 330 
98  1 Y 1 B GLU 331 ? B GLU 331 
99  1 Y 1 B ASN 332 ? B ASN 332 
100 1 Y 1 B LEU 333 ? B LEU 333 
101 1 Y 1 B TYR 334 ? B TYR 334 
102 1 Y 1 B PHE 335 ? B PHE 335 
103 1 Y 1 B GLN 336 ? B GLN 336 
104 1 Y 1 B GLY 337 ? B GLY 337 
105 1 Y 1 B HIS 338 ? B HIS 338 
106 1 Y 1 B HIS 339 ? B HIS 339 
107 1 Y 1 B HIS 340 ? B HIS 340 
108 1 Y 1 B HIS 341 ? B HIS 341 
109 1 Y 1 B HIS 342 ? B HIS 342 
110 1 Y 1 B HIS 343 ? B HIS 343 
111 1 Y 1 B HIS 344 ? B HIS 344 
112 1 Y 1 B HIS 345 ? B HIS 345 
113 1 Y 1 B HIS 346 ? B HIS 346 
114 1 Y 1 B HIS 347 ? B HIS 347 
# 
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  
FE  FE   FE N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
PTY C1   C  N N 291 
PTY C2   C  N N 292 
PTY C3   C  N N 293 
PTY O4   O  N N 294 
PTY C5   C  N N 295 
PTY C6   C  N R 296 
PTY O7   O  N N 297 
PTY C8   C  N N 298 
PTY O10  O  N N 299 
PTY C11  C  N N 300 
PTY C12  C  N N 301 
PTY C13  C  N N 302 
PTY C14  C  N N 303 
PTY C15  C  N N 304 
PTY C16  C  N N 305 
PTY C17  C  N N 306 
PTY C18  C  N N 307 
PTY C19  C  N N 308 
PTY C20  C  N N 309 
PTY C21  C  N N 310 
PTY C22  C  N N 311 
PTY C23  C  N N 312 
PTY C24  C  N N 313 
PTY C25  C  N N 314 
PTY C26  C  N N 315 
PTY C27  C  N N 316 
PTY C28  C  N N 317 
PTY C29  C  N N 318 
PTY C30  C  N N 319 
PTY C31  C  N N 320 
PTY O30  O  N N 321 
PTY C32  C  N N 322 
PTY C33  C  N N 323 
PTY C34  C  N N 324 
PTY C35  C  N N 325 
PTY C36  C  N N 326 
PTY C37  C  N N 327 
PTY C38  C  N N 328 
PTY C39  C  N N 329 
PTY C40  C  N N 330 
PTY C41  C  N N 331 
PTY C42  C  N N 332 
PTY C43  C  N N 333 
PTY C44  C  N N 334 
PTY P1   P  N S 335 
PTY O11  O  N N 336 
PTY O12  O  N N 337 
PTY O13  O  N N 338 
PTY O14  O  N N 339 
PTY N1   N  N N 340 
PTY HC11 H  N N 341 
PTY HC12 H  N N 342 
PTY HC21 H  N N 343 
PTY HC22 H  N N 344 
PTY HC31 H  N N 345 
PTY HC32 H  N N 346 
PTY HC51 H  N N 347 
PTY HC52 H  N N 348 
PTY HC6  H  N N 349 
PTY H111 H  N N 350 
PTY H112 H  N N 351 
PTY H121 H  N N 352 
PTY H122 H  N N 353 
PTY H131 H  N N 354 
PTY H132 H  N N 355 
PTY H141 H  N N 356 
PTY H142 H  N N 357 
PTY H151 H  N N 358 
PTY H152 H  N N 359 
PTY H161 H  N N 360 
PTY H162 H  N N 361 
PTY H171 H  N N 362 
PTY H172 H  N N 363 
PTY H181 H  N N 364 
PTY H182 H  N N 365 
PTY H191 H  N N 366 
PTY H192 H  N N 367 
PTY H201 H  N N 368 
PTY H202 H  N N 369 
PTY H211 H  N N 370 
PTY H212 H  N N 371 
PTY H221 H  N N 372 
PTY H222 H  N N 373 
PTY H231 H  N N 374 
PTY H232 H  N N 375 
PTY H241 H  N N 376 
PTY H242 H  N N 377 
PTY H251 H  N N 378 
PTY H252 H  N N 379 
PTY H261 H  N N 380 
PTY H262 H  N N 381 
PTY H271 H  N N 382 
PTY H272 H  N N 383 
PTY H281 H  N N 384 
PTY H282 H  N N 385 
PTY H291 H  N N 386 
PTY H292 H  N N 387 
PTY H293 H  N N 388 
PTY H311 H  N N 389 
PTY H312 H  N N 390 
PTY H321 H  N N 391 
PTY H322 H  N N 392 
PTY H331 H  N N 393 
PTY H332 H  N N 394 
PTY H341 H  N N 395 
PTY H342 H  N N 396 
PTY H351 H  N N 397 
PTY H352 H  N N 398 
PTY H361 H  N N 399 
PTY H362 H  N N 400 
PTY H371 H  N N 401 
PTY H372 H  N N 402 
PTY H381 H  N N 403 
PTY H382 H  N N 404 
PTY H391 H  N N 405 
PTY H392 H  N N 406 
PTY H401 H  N N 407 
PTY H402 H  N N 408 
PTY H411 H  N N 409 
PTY H412 H  N N 410 
PTY H421 H  N N 411 
PTY H422 H  N N 412 
PTY H431 H  N N 413 
PTY H432 H  N N 414 
PTY H441 H  N N 415 
PTY H442 H  N N 416 
PTY H443 H  N N 417 
PTY H12O H  N N 418 
PTY HN11 H  N N 419 
PTY HN12 H  N N 420 
SER N    N  N N 421 
SER CA   C  N S 422 
SER C    C  N N 423 
SER O    O  N N 424 
SER CB   C  N N 425 
SER OG   O  N N 426 
SER OXT  O  N N 427 
SER H    H  N N 428 
SER H2   H  N N 429 
SER HA   H  N N 430 
SER HB2  H  N N 431 
SER HB3  H  N N 432 
SER HG   H  N N 433 
SER HXT  H  N N 434 
THR N    N  N N 435 
THR CA   C  N S 436 
THR C    C  N N 437 
THR O    O  N N 438 
THR CB   C  N R 439 
THR OG1  O  N N 440 
THR CG2  C  N N 441 
THR OXT  O  N N 442 
THR H    H  N N 443 
THR H2   H  N N 444 
THR HA   H  N N 445 
THR HB   H  N N 446 
THR HG1  H  N N 447 
THR HG21 H  N N 448 
THR HG22 H  N N 449 
THR HG23 H  N N 450 
THR HXT  H  N N 451 
TRP N    N  N N 452 
TRP CA   C  N S 453 
TRP C    C  N N 454 
TRP O    O  N N 455 
TRP CB   C  N N 456 
TRP CG   C  Y N 457 
TRP CD1  C  Y N 458 
TRP CD2  C  Y N 459 
TRP NE1  N  Y N 460 
TRP CE2  C  Y N 461 
TRP CE3  C  Y N 462 
TRP CZ2  C  Y N 463 
TRP CZ3  C  Y N 464 
TRP CH2  C  Y N 465 
TRP OXT  O  N N 466 
TRP H    H  N N 467 
TRP H2   H  N N 468 
TRP HA   H  N N 469 
TRP HB2  H  N N 470 
TRP HB3  H  N N 471 
TRP HD1  H  N N 472 
TRP HE1  H  N N 473 
TRP HE3  H  N N 474 
TRP HZ2  H  N N 475 
TRP HZ3  H  N N 476 
TRP HH2  H  N N 477 
TRP HXT  H  N N 478 
TRS C    C  N N 479 
TRS C1   C  N N 480 
TRS C2   C  N N 481 
TRS C3   C  N N 482 
TRS N    N  N N 483 
TRS O1   O  N N 484 
TRS O2   O  N N 485 
TRS O3   O  N N 486 
TRS H11  H  N N 487 
TRS H12  H  N N 488 
TRS H21  H  N N 489 
TRS H22  H  N N 490 
TRS H31  H  N N 491 
TRS H32  H  N N 492 
TRS HN1  H  N N 493 
TRS HN2  H  N N 494 
TRS HN3  H  N N 495 
TRS HO1  H  N N 496 
TRS HO2  H  N N 497 
TRS HO3  H  N N 498 
TYR N    N  N N 499 
TYR CA   C  N S 500 
TYR C    C  N N 501 
TYR O    O  N N 502 
TYR CB   C  N N 503 
TYR CG   C  Y N 504 
TYR CD1  C  Y N 505 
TYR CD2  C  Y N 506 
TYR CE1  C  Y N 507 
TYR CE2  C  Y N 508 
TYR CZ   C  Y N 509 
TYR OH   O  N N 510 
TYR OXT  O  N N 511 
TYR H    H  N N 512 
TYR H2   H  N N 513 
TYR HA   H  N N 514 
TYR HB2  H  N N 515 
TYR HB3  H  N N 516 
TYR HD1  H  N N 517 
TYR HD2  H  N N 518 
TYR HE1  H  N N 519 
TYR HE2  H  N N 520 
TYR HH   H  N N 521 
TYR HXT  H  N N 522 
VAL N    N  N N 523 
VAL CA   C  N S 524 
VAL C    C  N N 525 
VAL O    O  N N 526 
VAL CB   C  N N 527 
VAL CG1  C  N N 528 
VAL CG2  C  N N 529 
VAL OXT  O  N N 530 
VAL H    H  N N 531 
VAL H2   H  N N 532 
VAL HA   H  N N 533 
VAL HB   H  N N 534 
VAL HG11 H  N N 535 
VAL HG12 H  N N 536 
VAL HG13 H  N N 537 
VAL HG21 H  N N 538 
VAL HG22 H  N N 539 
VAL HG23 H  N N 540 
VAL HXT  H  N N 541 
# 
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 
PTY C1  O4   sing N N 277 
PTY C1  C6   sing N N 278 
PTY C1  HC11 sing N N 279 
PTY C1  HC12 sing N N 280 
PTY C2  C3   sing N N 281 
PTY C2  N1   sing N N 282 
PTY C2  HC21 sing N N 283 
PTY C2  HC22 sing N N 284 
PTY C3  O11  sing N N 285 
PTY C3  HC31 sing N N 286 
PTY C3  HC32 sing N N 287 
PTY O4  C30  sing N N 288 
PTY C5  C6   sing N N 289 
PTY C5  O14  sing N N 290 
PTY C5  HC51 sing N N 291 
PTY C5  HC52 sing N N 292 
PTY C6  O7   sing N N 293 
PTY C6  HC6  sing N N 294 
PTY O7  C8   sing N N 295 
PTY C8  O10  doub N N 296 
PTY C8  C11  sing N N 297 
PTY C11 C12  sing N N 298 
PTY C11 H111 sing N N 299 
PTY C11 H112 sing N N 300 
PTY C12 C13  sing N N 301 
PTY C12 H121 sing N N 302 
PTY C12 H122 sing N N 303 
PTY C13 C14  sing N N 304 
PTY C13 H131 sing N N 305 
PTY C13 H132 sing N N 306 
PTY C14 C15  sing N N 307 
PTY C14 H141 sing N N 308 
PTY C14 H142 sing N N 309 
PTY C15 C16  sing N N 310 
PTY C15 H151 sing N N 311 
PTY C15 H152 sing N N 312 
PTY C16 C17  sing N N 313 
PTY C16 H161 sing N N 314 
PTY C16 H162 sing N N 315 
PTY C17 C18  sing N N 316 
PTY C17 H171 sing N N 317 
PTY C17 H172 sing N N 318 
PTY C18 C19  sing N N 319 
PTY C18 H181 sing N N 320 
PTY C18 H182 sing N N 321 
PTY C19 C20  sing N N 322 
PTY C19 H191 sing N N 323 
PTY C19 H192 sing N N 324 
PTY C20 C21  sing N N 325 
PTY C20 H201 sing N N 326 
PTY C20 H202 sing N N 327 
PTY C21 C22  sing N N 328 
PTY C21 H211 sing N N 329 
PTY C21 H212 sing N N 330 
PTY C22 C23  sing N N 331 
PTY C22 H221 sing N N 332 
PTY C22 H222 sing N N 333 
PTY C23 C24  sing N N 334 
PTY C23 H231 sing N N 335 
PTY C23 H232 sing N N 336 
PTY C24 C25  sing N N 337 
PTY C24 H241 sing N N 338 
PTY C24 H242 sing N N 339 
PTY C25 C26  sing N N 340 
PTY C25 H251 sing N N 341 
PTY C25 H252 sing N N 342 
PTY C26 C27  sing N N 343 
PTY C26 H261 sing N N 344 
PTY C26 H262 sing N N 345 
PTY C27 C28  sing N N 346 
PTY C27 H271 sing N N 347 
PTY C27 H272 sing N N 348 
PTY C28 C29  sing N N 349 
PTY C28 H281 sing N N 350 
PTY C28 H282 sing N N 351 
PTY C29 H291 sing N N 352 
PTY C29 H292 sing N N 353 
PTY C29 H293 sing N N 354 
PTY C30 C31  sing N N 355 
PTY C30 O30  doub N N 356 
PTY C31 C32  sing N N 357 
PTY C31 H311 sing N N 358 
PTY C31 H312 sing N N 359 
PTY C32 C33  sing N N 360 
PTY C32 H321 sing N N 361 
PTY C32 H322 sing N N 362 
PTY C33 C34  sing N N 363 
PTY C33 H331 sing N N 364 
PTY C33 H332 sing N N 365 
PTY C34 C35  sing N N 366 
PTY C34 H341 sing N N 367 
PTY C34 H342 sing N N 368 
PTY C35 C36  sing N N 369 
PTY C35 H351 sing N N 370 
PTY C35 H352 sing N N 371 
PTY C36 C37  sing N N 372 
PTY C36 H361 sing N N 373 
PTY C36 H362 sing N N 374 
PTY C37 C38  sing N N 375 
PTY C37 H371 sing N N 376 
PTY C37 H372 sing N N 377 
PTY C38 C39  sing N N 378 
PTY C38 H381 sing N N 379 
PTY C38 H382 sing N N 380 
PTY C39 C40  sing N N 381 
PTY C39 H391 sing N N 382 
PTY C39 H392 sing N N 383 
PTY C40 C41  sing N N 384 
PTY C40 H401 sing N N 385 
PTY C40 H402 sing N N 386 
PTY C41 C42  sing N N 387 
PTY C41 H411 sing N N 388 
PTY C41 H412 sing N N 389 
PTY C42 C43  sing N N 390 
PTY C42 H421 sing N N 391 
PTY C42 H422 sing N N 392 
PTY C43 C44  sing N N 393 
PTY C43 H431 sing N N 394 
PTY C43 H432 sing N N 395 
PTY C44 H441 sing N N 396 
PTY C44 H442 sing N N 397 
PTY C44 H443 sing N N 398 
PTY P1  O11  sing N N 399 
PTY P1  O12  sing N N 400 
PTY P1  O13  doub N N 401 
PTY P1  O14  sing N N 402 
PTY O12 H12O sing N N 403 
PTY N1  HN11 sing N N 404 
PTY N1  HN12 sing N N 405 
SER N   CA   sing N N 406 
SER N   H    sing N N 407 
SER N   H2   sing N N 408 
SER CA  C    sing N N 409 
SER CA  CB   sing N N 410 
SER CA  HA   sing N N 411 
SER C   O    doub N N 412 
SER C   OXT  sing N N 413 
SER CB  OG   sing N N 414 
SER CB  HB2  sing N N 415 
SER CB  HB3  sing N N 416 
SER OG  HG   sing N N 417 
SER OXT HXT  sing N N 418 
THR N   CA   sing N N 419 
THR N   H    sing N N 420 
THR N   H2   sing N N 421 
THR CA  C    sing N N 422 
THR CA  CB   sing N N 423 
THR CA  HA   sing N N 424 
THR C   O    doub N N 425 
THR C   OXT  sing N N 426 
THR CB  OG1  sing N N 427 
THR CB  CG2  sing N N 428 
THR CB  HB   sing N N 429 
THR OG1 HG1  sing N N 430 
THR CG2 HG21 sing N N 431 
THR CG2 HG22 sing N N 432 
THR CG2 HG23 sing N N 433 
THR OXT HXT  sing N N 434 
TRP N   CA   sing N N 435 
TRP N   H    sing N N 436 
TRP N   H2   sing N N 437 
TRP CA  C    sing N N 438 
TRP CA  CB   sing N N 439 
TRP CA  HA   sing N N 440 
TRP C   O    doub N N 441 
TRP C   OXT  sing N N 442 
TRP CB  CG   sing N N 443 
TRP CB  HB2  sing N N 444 
TRP CB  HB3  sing N N 445 
TRP CG  CD1  doub Y N 446 
TRP CG  CD2  sing Y N 447 
TRP CD1 NE1  sing Y N 448 
TRP CD1 HD1  sing N N 449 
TRP CD2 CE2  doub Y N 450 
TRP CD2 CE3  sing Y N 451 
TRP NE1 CE2  sing Y N 452 
TRP NE1 HE1  sing N N 453 
TRP CE2 CZ2  sing Y N 454 
TRP CE3 CZ3  doub Y N 455 
TRP CE3 HE3  sing N N 456 
TRP CZ2 CH2  doub Y N 457 
TRP CZ2 HZ2  sing N N 458 
TRP CZ3 CH2  sing Y N 459 
TRP CZ3 HZ3  sing N N 460 
TRP CH2 HH2  sing N N 461 
TRP OXT HXT  sing N N 462 
TRS C   C1   sing N N 463 
TRS C   C2   sing N N 464 
TRS C   C3   sing N N 465 
TRS C   N    sing N N 466 
TRS C1  O1   sing N N 467 
TRS C1  H11  sing N N 468 
TRS C1  H12  sing N N 469 
TRS C2  O2   sing N N 470 
TRS C2  H21  sing N N 471 
TRS C2  H22  sing N N 472 
TRS C3  O3   sing N N 473 
TRS C3  H31  sing N N 474 
TRS C3  H32  sing N N 475 
TRS N   HN1  sing N N 476 
TRS N   HN2  sing N N 477 
TRS N   HN3  sing N N 478 
TRS O1  HO1  sing N N 479 
TRS O2  HO2  sing N N 480 
TRS O3  HO3  sing N N 481 
TYR N   CA   sing N N 482 
TYR N   H    sing N N 483 
TYR N   H2   sing N N 484 
TYR CA  C    sing N N 485 
TYR CA  CB   sing N N 486 
TYR CA  HA   sing N N 487 
TYR C   O    doub N N 488 
TYR C   OXT  sing N N 489 
TYR CB  CG   sing N N 490 
TYR CB  HB2  sing N N 491 
TYR CB  HB3  sing N N 492 
TYR CG  CD1  doub Y N 493 
TYR CG  CD2  sing Y N 494 
TYR CD1 CE1  sing Y N 495 
TYR CD1 HD1  sing N N 496 
TYR CD2 CE2  doub Y N 497 
TYR CD2 HD2  sing N N 498 
TYR CE1 CZ   doub Y N 499 
TYR CE1 HE1  sing N N 500 
TYR CE2 CZ   sing Y N 501 
TYR CE2 HE2  sing N N 502 
TYR CZ  OH   sing N N 503 
TYR OH  HH   sing N N 504 
TYR OXT HXT  sing N N 505 
VAL N   CA   sing N N 506 
VAL N   H    sing N N 507 
VAL N   H2   sing N N 508 
VAL CA  C    sing N N 509 
VAL CA  CB   sing N N 510 
VAL CA  HA   sing N N 511 
VAL C   O    doub N N 512 
VAL C   OXT  sing N N 513 
VAL CB  CG1  sing N N 514 
VAL CB  CG2  sing N N 515 
VAL CB  HB   sing N N 516 
VAL CG1 HG11 sing N N 517 
VAL CG1 HG12 sing N N 518 
VAL CG1 HG13 sing N N 519 
VAL CG2 HG21 sing N N 520 
VAL CG2 HG22 sing N N 521 
VAL CG2 HG23 sing N N 522 
VAL OXT HXT  sing N N 523 
# 
_pdbx_audit_support.funding_organization   'UK Research and Innovation (UKRI)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           'Research England E3' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8R2W 
_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]   0.005638 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001874 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018478 
_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]   0.015165 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
FE 26 26 11.7738 4.7611  7.3600 0.3072  3.5235 15.3535 2.3054 76.8805 1.2939   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P  15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2612   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0421   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N  N   . LYS A 1 20  ? 58.533 7.321   64.945  1.000 61.465 0 20  LYS A N   1 ? 1 
ATOM   2    C  CA  . LYS A 1 20  ? 58.767 6.499   63.724  1.000 61.645 0 20  LYS A CA  1 ? 1 
ATOM   3    C  C   . LYS A 1 20  ? 60.028 7.029   63.028  1.000 55.067 0 20  LYS A C   1 ? 1 
ATOM   4    O  O   . LYS A 1 20  ? 61.117 6.804   63.557  1.000 61.441 0 20  LYS A O   1 ? 1 
ATOM   5    C  CB  . LYS A 1 20  ? 57.490 6.439   62.876  1.000 63.055 0 20  LYS A CB  1 ? 1 
ATOM   6    C  CG  . LYS A 1 20  ? 57.218 5.111   62.172  1.000 62.247 0 20  LYS A CG  1 ? 1 
ATOM   7    C  CD  . LYS A 1 20  ? 56.228 4.219   62.890  1.000 62.704 0 20  LYS A CD  1 ? 1 
ATOM   8    C  CE  . LYS A 1 20  ? 54.815 4.756   62.836  1.000 64.272 0 20  LYS A CE  1 ? 1 
ATOM   9    N  NZ  . LYS A 1 20  ? 53.867 3.903   63.588  1.000 66.833 0 20  LYS A NZ  1 ? 1 
ATOM   10   N  N   . LEU A 1 21  ? 59.912 7.781   61.912  1.000 39.752 0 21  LEU A N   1 ? 1 
ATOM   11   C  CA  . LEU A 1 21  ? 61.018 7.884   60.962  1.000 34.331 0 21  LEU A CA  1 ? 1 
ATOM   12   C  C   . LEU A 1 21  ? 61.865 9.138   61.225  1.000 31.764 0 21  LEU A C   1 ? 1 
ATOM   13   O  O   . LEU A 1 21  ? 61.365 10.227  61.569  1.000 30.129 0 21  LEU A O   1 ? 1 
ATOM   14   C  CB  . LEU A 1 21  ? 60.500 7.913   59.515  1.000 34.317 0 21  LEU A CB  1 ? 1 
ATOM   15   C  CG  . LEU A 1 21  ? 59.898 6.612   58.967  1.000 35.621 0 21  LEU A CG  1 ? 1 
ATOM   16   C  CD1 . LEU A 1 21  ? 59.325 6.814   57.572  1.000 37.379 0 21  LEU A CD1 1 ? 1 
ATOM   17   C  CD2 . LEU A 1 21  ? 60.913 5.470   58.925  1.000 40.363 0 21  LEU A CD2 1 ? 1 
ATOM   18   N  N   . PRO A 1 22  ? 63.193 9.039   60.992  1.000 29.247 0 22  PRO A N   1 ? 1 
ATOM   19   C  CA  . PRO A 1 22  ? 64.087 10.175  61.190  1.000 27.867 0 22  PRO A CA  1 ? 1 
ATOM   20   C  C   . PRO A 1 22  ? 63.760 11.298  60.214  1.000 26.656 0 22  PRO A C   1 ? 1 
ATOM   21   O  O   . PRO A 1 22  ? 63.133 11.090  59.165  1.000 25.116 0 22  PRO A O   1 ? 1 
ATOM   22   C  CB  . PRO A 1 22  ? 65.491 9.611   60.950  1.000 27.939 0 22  PRO A CB  1 ? 1 
ATOM   23   C  CG  . PRO A 1 22  ? 65.287 8.346   60.154  1.000 31.787 0 22  PRO A CG  1 ? 1 
ATOM   24   C  CD  . PRO A 1 22  ? 63.908 7.840   60.530  1.000 29.328 0 22  PRO A CD  1 ? 1 
ATOM   25   N  N   . TYR A 1 23  ? 64.161 12.520  60.559  1.000 27.442 0 23  TYR A N   1 ? 1 
ATOM   26   C  CA  . TYR A 1 23  ? 63.962 13.625  59.641  1.000 27.490 0 23  TYR A CA  1 ? 1 
ATOM   27   C  C   . TYR A 1 23  ? 64.747 13.353  58.365  1.000 25.588 0 23  TYR A C   1 ? 1 
ATOM   28   O  O   . TYR A 1 23  ? 65.869 12.861  58.405  1.000 27.142 0 23  TYR A O   1 ? 1 
ATOM   29   C  CB  . TYR A 1 23  ? 64.416 14.972  60.233  1.000 30.234 0 23  TYR A CB  1 ? 1 
ATOM   30   C  CG  . TYR A 1 23  ? 63.453 15.638  61.192  1.000 29.994 0 23  TYR A CG  1 ? 1 
ATOM   31   C  CD1 . TYR A 1 23  ? 62.205 15.109  61.517  1.000 35.013 0 23  TYR A CD1 1 ? 1 
ATOM   32   C  CD2 . TYR A 1 23  ? 63.772 16.843  61.757  1.000 26.790 0 23  TYR A CD2 1 ? 1 
ATOM   33   C  CE1 . TYR A 1 23  ? 61.354 15.724  62.429  1.000 36.323 0 23  TYR A CE1 1 ? 1 
ATOM   34   C  CE2 . TYR A 1 23  ? 62.944 17.453  62.684  1.000 29.467 0 23  TYR A CE2 1 ? 1 
ATOM   35   C  CZ  . TYR A 1 23  ? 61.725 16.914  63.026  1.000 32.659 0 23  TYR A CZ  1 ? 1 
ATOM   36   O  OH  . TYR A 1 23  ? 60.923 17.607  63.933  1.000 35.655 0 23  TYR A OH  1 ? 1 
ATOM   37   N  N   . PRO A 1 24  ? 64.160 13.682  57.192  1.000 25.509 0 24  PRO A N   1 ? 1 
ATOM   38   C  CA  . PRO A 1 24  ? 64.804 13.419  55.902  1.000 25.735 0 24  PRO A CA  1 ? 1 
ATOM   39   C  C   . PRO A 1 24  ? 65.941 14.399  55.626  1.000 25.905 0 24  PRO A C   1 ? 1 
ATOM   40   O  O   . PRO A 1 24  ? 65.865 15.257  54.760  1.000 26.659 0 24  PRO A O   1 ? 1 
ATOM   41   C  CB  . PRO A 1 24  ? 63.639 13.519  54.909  1.000 26.151 0 24  PRO A CB  1 ? 1 
ATOM   42   C  CG  . PRO A 1 24  ? 62.747 14.547  55.542  1.000 25.927 0 24  PRO A CG  1 ? 1 
ATOM   43   C  CD  . PRO A 1 24  ? 62.804 14.219  57.019  1.000 26.946 0 24  PRO A CD  1 ? 1 
ATOM   44   N  N   . GLU A 1 25  ? 67.035 14.222  56.365  1.000 27.703 0 25  GLU A N   1 ? 1 
ATOM   45   C  CA  . GLU A 1 25  ? 68.148 15.164  56.386  1.000 28.916 0 25  GLU A CA  1 ? 1 
ATOM   46   C  C   . GLU A 1 25  ? 69.105 14.958  55.211  1.000 31.018 0 25  GLU A C   1 ? 1 
ATOM   47   O  O   . GLU A 1 25  ? 69.876 15.865  54.893  1.000 35.470 0 25  GLU A O   1 ? 1 
ATOM   48   C  CB  . GLU A 1 25  ? 68.959 14.985  57.684  1.000 31.313 0 25  GLU A CB  1 ? 1 
ATOM   49   C  CG  . GLU A 1 25  ? 68.204 15.275  58.972  1.000 33.781 0 25  GLU A CG  1 ? 1 
ATOM   50   C  CD  . GLU A 1 25  ? 67.934 16.745  59.271  1.000 31.044 0 25  GLU A CD  1 ? 1 
ATOM   51   O  OE1 . GLU A 1 25  ? 68.537 17.600  58.596  1.000 31.760 0 25  GLU A OE1 1 ? 1 
ATOM   52   O  OE2 . GLU A 1 25  ? 67.183 17.000  60.250  1.000 33.127 0 25  GLU A OE2 1 ? 1 
ATOM   53   N  N   . SER A 1 26  ? 69.132 13.756  54.627  1.000 29.263 0 26  SER A N   1 ? 1 
ATOM   54   C  CA  . SER A 1 26  ? 70.095 13.387  53.592  1.000 24.545 0 26  SER A CA  1 ? 1 
ATOM   55   C  C   . SER A 1 26  ? 69.371 12.570  52.528  1.000 23.653 0 26  SER A C   1 ? 1 
ATOM   56   O  O   . SER A 1 26  ? 68.294 12.051  52.770  1.000 21.494 0 26  SER A O   1 ? 1 
ATOM   57   C  CB  . SER A 1 26  ? 71.251 12.550  54.123  1.000 25.863 0 26  SER A CB  1 ? 1 
ATOM   58   O  OG  . SER A 1 26  ? 70.788 11.300  54.620  1.000 28.019 0 26  SER A OG  1 ? 1 
ATOM   59   N  N   . ALA A 1 27  ? 70.039 12.376  51.404  1.000 23.956 0 27  ALA A N   1 ? 1 
ATOM   60   C  CA  . ALA A 1 27  ? 69.494 11.619  50.290  1.000 22.432 0 27  ALA A CA  1 ? 1 
ATOM   61   C  C   . ALA A 1 27  ? 69.234 10.175  50.705  1.000 22.976 0 27  ALA A C   1 ? 1 
ATOM   62   O  O   . ALA A 1 27  ? 68.211 9.591   50.404  1.000 23.161 0 27  ALA A O   1 ? 1 
ATOM   63   C  CB  . ALA A 1 27  ? 70.489 11.702  49.164  1.000 23.994 0 27  ALA A CB  1 ? 1 
ATOM   64   N  N   . ASP A 1 28  ? 70.193 9.573   51.429  1.000 22.973 0 28  ASP A N   1 ? 1 
ATOM   65   C  CA  . ASP A 1 28  ? 70.036 8.208   51.883  1.000 23.380 0 28  ASP A CA  1 ? 1 
ATOM   66   C  C   . ASP A 1 28  ? 68.786 8.058   52.743  1.000 22.962 0 28  ASP A C   1 ? 1 
ATOM   67   O  O   . ASP A 1 28  ? 68.073 7.068   52.604  1.000 21.637 0 28  ASP A O   1 ? 1 
ATOM   68   C  CB  . ASP A 1 28  ? 71.274 7.775   52.646  1.000 25.296 0 28  ASP A CB  1 ? 1 
ATOM   69   C  CG  . ASP A 1 28  ? 72.458 7.389   51.783  1.000 27.852 0 28  ASP A CG  1 ? 1 
ATOM   70   O  OD1 . ASP A 1 28  ? 72.317 7.271   50.558  1.000 29.660 0 28  ASP A OD1 1 ? 1 
ATOM   71   O  OD2 . ASP A 1 28  ? 73.508 7.139   52.375  1.000 34.485 0 28  ASP A OD2 1 ? 1 
ATOM   72   N  N   . VAL A 1 29  ? 68.566 8.983   53.683  1.000 22.266 0 29  VAL A N   1 ? 1 
ATOM   73   C  CA  . VAL A 1 29  ? 67.418 8.899   54.581  1.000 21.584 0 29  VAL A CA  1 ? 1 
ATOM   74   C  C   . VAL A 1 29  ? 66.111 9.118   53.801  1.000 20.055 0 29  VAL A C   1 ? 1 
ATOM   75   O  O   . VAL A 1 29  ? 65.090 8.512   54.113  1.000 22.208 0 29  VAL A O   1 ? 1 
ATOM   76   C  CB  . VAL A 1 29  ? 67.586 9.863   55.767  1.000 24.510 0 29  VAL A CB  1 ? 1 
ATOM   77   C  CG1 . VAL A 1 29  ? 66.346 9.937   56.629  1.000 24.148 0 29  VAL A CG1 1 ? 1 
ATOM   78   C  CG2 . VAL A 1 29  ? 68.815 9.490   56.579  1.000 24.205 0 29  VAL A CG2 1 ? 1 
ATOM   79   N  N   . ILE A 1 30  ? 66.086 10.031  52.832  1.000 20.256 0 30  ILE A N   1 ? 1 
ATOM   80   C  CA  . ILE A 1 30  ? 64.870 10.275  52.045  1.000 18.879 0 30  ILE A CA  1 ? 1 
ATOM   81   C  C   . ILE A 1 30  ? 64.427 8.967   51.377  1.000 19.846 0 30  ILE A C   1 ? 1 
ATOM   82   O  O   . ILE A 1 30  ? 63.258 8.547   51.487  1.000 18.938 0 30  ILE A O   1 ? 1 
ATOM   83   C  CB  . ILE A 1 30  ? 65.132 11.383  50.998  1.000 19.004 0 30  ILE A CB  1 ? 1 
ATOM   84   C  CG1 . ILE A 1 30  ? 65.318 12.737  51.698  1.000 21.576 0 30  ILE A CG1 1 ? 1 
ATOM   85   C  CG2 . ILE A 1 30  ? 64.022 11.417  49.929  1.000 19.992 0 30  ILE A CG2 1 ? 1 
ATOM   86   C  CD1 . ILE A 1 30  ? 66.069 13.785  50.873  1.000 22.246 0 30  ILE A CD1 1 ? 1 
ATOM   87   N  N   . THR A 1 31  ? 65.378 8.309   50.710  1.000 19.264 0 31  THR A N   1 ? 1 
ATOM   88   C  CA  . THR A 1 31  ? 65.101 7.048   50.026  1.000 20.805 0 31  THR A CA  1 ? 1 
ATOM   89   C  C   . THR A 1 31  ? 64.680 5.974   51.015  1.000 21.203 0 31  THR A C   1 ? 1 
ATOM   90   O  O   . THR A 1 31  ? 63.685 5.281   50.815  1.000 21.490 0 31  THR A O   1 ? 1 
ATOM   91   C  CB  . THR A 1 31  ? 66.269 6.603   49.142  1.000 21.024 0 31  THR A CB  1 ? 1 
ATOM   92   O  OG1 . THR A 1 31  ? 66.551 7.633   48.216  1.000 22.245 0 31  THR A OG1 1 ? 1 
ATOM   93   C  CG2 . THR A 1 31  ? 65.963 5.321   48.393  1.000 23.173 0 31  THR A CG2 1 ? 1 
ATOM   94   N  N   . ALA A 1 32  ? 65.413 5.816   52.125  1.000 21.217 0 32  ALA A N   1 ? 1 
ATOM   95   C  CA  . ALA A 1 32  ? 65.062 4.790   53.094  1.000 21.998 0 32  ALA A CA  1 ? 1 
ATOM   96   C  C   . ALA A 1 32  ? 63.675 5.021   53.680  1.000 21.542 0 32  ALA A C   1 ? 1 
ATOM   97   O  O   . ALA A 1 32  ? 62.910 4.076   53.877  1.000 21.951 0 32  ALA A O   1 ? 1 
ATOM   98   C  CB  . ALA A 1 32  ? 66.082 4.733   54.210  1.000 22.568 0 32  ALA A CB  1 ? 1 
ATOM   99   N  N   . ASN A 1 33  ? 63.353 6.288   53.987  1.000 20.858 0 33  ASN A N   1 ? 1 
ATOM   100  C  CA  . ASN A 1 33  ? 62.040 6.612   54.513  1.000 19.436 0 33  ASN A CA  1 ? 1 
ATOM   101  C  C   . ASN A 1 33  ? 60.927 6.295   53.503  1.000 19.608 0 33  ASN A C   1 ? 1 
ATOM   102  O  O   . ASN A 1 33  ? 59.904 5.737   53.882  1.000 21.391 0 33  ASN A O   1 ? 1 
ATOM   103  C  CB  . ASN A 1 33  ? 61.933 8.064   54.948  1.000 20.361 0 33  ASN A CB  1 ? 1 
ATOM   104  C  CG  . ASN A 1 33  ? 62.684 8.380   56.234  1.000 22.353 0 33  ASN A CG  1 ? 1 
ATOM   105  O  OD1 . ASN A 1 33  ? 63.360 7.549   56.843  1.000 23.943 0 33  ASN A OD1 1 ? 1 
ATOM   106  N  ND2 . ASN A 1 33  ? 62.599 9.633   56.640  1.000 23.772 0 33  ASN A ND2 1 ? 1 
ATOM   107  N  N   . MET A 1 34  ? 61.082 6.720   52.259  1.000 19.119 0 34  MET A N   1 ? 1 
ATOM   108  C  CA  . MET A 1 34  ? 60.072 6.453   51.238  1.000 18.944 0 34  MET A CA  1 ? 1 
ATOM   109  C  C   . MET A 1 34  ? 59.900 4.939   51.036  1.000 19.789 0 34  MET A C   1 ? 1 
ATOM   110  O  O   . MET A 1 34  ? 58.778 4.448   50.956  1.000 21.242 0 34  MET A O   1 ? 1 
ATOM   111  C  CB  . MET A 1 34  ? 60.439 7.132   49.917  1.000 19.919 0 34  MET A CB  1 ? 1 
ATOM   112  C  CG  . MET A 1 34  ? 59.427 6.953   48.821  1.000 19.592 0 34  MET A CG  1 ? 1 
ATOM   113  S  SD  . MET A 1 34  ? 57.782 7.572   49.216  1.000 20.898 0 34  MET A SD  1 ? 1 
ATOM   114  C  CE  . MET A 1 34  ? 56.785 6.147   48.754  1.000 24.821 0 34  MET A CE  1 ? 1 
ATOM   115  N  N   . LEU A 1 35  ? 61.010 4.203   51.022  1.000 21.341 0 35  LEU A N   1 ? 1 
ATOM   116  C  CA  . LEU A 1 35  ? 60.898 2.760   50.833  1.000 22.309 0 35  LEU A CA  1 ? 1 
ATOM   117  C  C   . LEU A 1 35  ? 60.183 2.157   52.035  1.000 21.440 0 35  LEU A C   1 ? 1 
ATOM   118  O  O   . LEU A 1 35  ? 59.363 1.250   51.896  1.000 23.943 0 35  LEU A O   1 ? 1 
ATOM   119  C  CB  . LEU A 1 35  ? 62.281 2.147   50.593  1.000 22.319 0 35  LEU A CB  1 ? 1 
ATOM   120  C  CG  . LEU A 1 35  ? 62.874 2.338   49.203  1.000 23.757 0 35  LEU A CG  1 ? 1 
ATOM   121  C  CD1 . LEU A 1 35  ? 64.310 1.895   49.178  1.000 26.832 0 35  LEU A CD1 1 ? 1 
ATOM   122  C  CD2 . LEU A 1 35  ? 62.074 1.588   48.138  1.000 23.994 0 35  LEU A CD2 1 ? 1 
ATOM   123  N  N   . LYS A 1 36  ? 60.501 2.617   53.250  1.000 21.664 0 36  LYS A N   1 ? 1 
ATOM   124  C  CA  . LYS A 1 36  ? 59.804 2.102   54.425  1.000 22.393 0 36  LYS A CA  1 ? 1 
ATOM   125  C  C   . LYS A 1 36  ? 58.293 2.353   54.313  1.000 23.019 0 36  LYS A C   1 ? 1 
ATOM   126  O  O   . LYS A 1 36  ? 57.462 1.516   54.631  1.000 22.175 0 36  LYS A O   1 ? 1 
ATOM   127  C  CB  . LYS A 1 36  ? 60.383 2.669   55.722  1.000 23.700 0 36  LYS A CB  1 ? 1 
ATOM   128  C  CG  . LYS A 1 36  ? 59.693 2.174   56.987  1.000 29.305 0 36  LYS A CG  1 ? 1 
ATOM   129  C  CD  . LYS A 1 36  ? 59.750 0.666   57.136  1.000 33.216 0 36  LYS A CD  1 ? 1 
ATOM   130  C  CE  . LYS A 1 36  ? 59.333 0.186   58.509  1.000 41.805 0 36  LYS A CE  1 ? 1 
ATOM   131  N  NZ  . LYS A 1 36  ? 59.227 -1.290  58.495  1.000 46.193 0 36  LYS A NZ  1 ? 1 
ATOM   132  N  N   . LEU A 1 37  ? 57.898 3.527   53.824  1.000 20.894 0 37  LEU A N   1 ? 1 
ATOM   133  C  CA  . LEU A 1 37  ? 56.482 3.866   53.742  1.000 23.083 0 37  LEU A CA  1 ? 1 
ATOM   134  C  C   . LEU A 1 37  ? 55.719 3.000   52.731  1.000 21.940 0 37  LEU A C   1 ? 1 
ATOM   135  O  O   . LEU A 1 37  ? 54.496 2.889   52.861  1.000 23.483 0 37  LEU A O   1 ? 1 
ATOM   136  C  CB  . LEU A 1 37  ? 56.334 5.343   53.367  1.000 24.894 0 37  LEU A CB  1 ? 1 
ATOM   137  C  CG  . LEU A 1 37  ? 56.763 6.331   54.441  1.000 27.281 0 37  LEU A CG  1 ? 1 
ATOM   138  C  CD1 . LEU A 1 37  ? 56.769 7.736   53.846  1.000 28.238 0 37  LEU A CD1 1 ? 1 
ATOM   139  C  CD2 . LEU A 1 37  ? 55.860 6.279   55.659  1.000 27.160 0 37  LEU A CD2 1 ? 1 
ATOM   140  N  N   . THR A 1 38  ? 56.412 2.368   51.776  1.000 23.150 0 38  THR A N   1 ? 1 
ATOM   141  C  CA  . THR A 1 38  ? 55.752 1.473   50.825  1.000 23.104 0 38  THR A CA  1 ? 1 
ATOM   142  C  C   . THR A 1 38  ? 55.029 0.351   51.573  1.000 22.151 0 38  THR A C   1 ? 1 
ATOM   143  O  O   . THR A 1 38  ? 54.038 -0.178  51.068  1.000 22.389 0 38  THR A O   1 ? 1 
ATOM   144  C  CB  . THR A 1 38  ? 56.689 0.899   49.746  1.000 23.280 0 38  THR A CB  1 ? 1 
ATOM   145  O  OG1 . THR A 1 38  ? 57.629 -0.040  50.299  1.000 23.707 0 38  THR A OG1 1 ? 1 
ATOM   146  C  CG2 . THR A 1 38  ? 57.367 2.018   48.992  1.000 24.280 0 38  THR A CG2 1 ? 1 
ATOM   147  N  N   . ASP A 1 39  ? 55.518 -0.017  52.769  1.000 22.163 0 39  ASP A N   1 ? 1 
ATOM   148  C  CA  . ASP A 1 39  ? 54.901 -1.049  53.582  1.000 23.414 0 39  ASP A CA  1 ? 1 
ATOM   149  C  C   . ASP A 1 39  ? 53.412 -0.782  53.818  1.000 23.681 0 39  ASP A C   1 ? 1 
ATOM   150  O  O   . ASP A 1 39  ? 52.666 -1.699  54.129  1.000 25.905 0 39  ASP A O   1 ? 1 
ATOM   151  C  CB  . ASP A 1 39  ? 55.557 -1.141  54.957  1.000 25.612 0 39  ASP A CB  1 ? 1 
ATOM   152  C  CG  . ASP A 1 39  ? 56.964 -1.723  54.961  1.000 28.017 0 39  ASP A CG  1 ? 1 
ATOM   153  O  OD1 . ASP A 1 39  ? 57.483 -1.988  53.874  1.000 30.695 0 39  ASP A OD1 1 ? 1 
ATOM   154  O  OD2 . ASP A 1 39  ? 57.511 -1.892  56.052  1.000 29.489 0 39  ASP A OD2 1 ? 1 
ATOM   155  N  N   . LEU A 1 40  ? 52.986 0.488   53.767  1.000 22.160 0 40  LEU A N   1 ? 1 
ATOM   156  C  CA  . LEU A 1 40  ? 51.611 0.829   54.108  1.000 22.294 0 40  LEU A CA  1 ? 1 
ATOM   157  C  C   . LEU A 1 40  ? 50.638 0.546   52.974  1.000 21.475 0 40  LEU A C   1 ? 1 
ATOM   158  O  O   . LEU A 1 40  ? 49.438 0.659   53.200  1.000 22.813 0 40  LEU A O   1 ? 1 
ATOM   159  C  CB  . LEU A 1 40  ? 51.535 2.338   54.401  1.000 21.963 0 40  LEU A CB  1 ? 1 
ATOM   160  C  CG  . LEU A 1 40  ? 52.334 2.807   55.605  1.000 24.345 0 40  LEU A CG  1 ? 1 
ATOM   161  C  CD1 . LEU A 1 40  ? 52.373 4.340   55.629  1.000 26.311 0 40  LEU A CD1 1 ? 1 
ATOM   162  C  CD2 . LEU A 1 40  ? 51.730 2.269   56.875  1.000 27.296 0 40  LEU A CD2 1 ? 1 
ATOM   163  N  N   . THR A 1 41  ? 51.133 0.244   51.776  1.000 20.600 0 41  THR A N   1 ? 1 
ATOM   164  C  CA  . THR A 1 41  ? 50.285 -0.016  50.627  1.000 20.621 0 41  THR A CA  1 ? 1 
ATOM   165  C  C   . THR A 1 41  ? 49.556 -1.351  50.817  1.000 24.196 0 41  THR A C   1 ? 1 
ATOM   166  O  O   . THR A 1 41  ? 50.203 -2.382  50.987  1.000 23.507 0 41  THR A O   1 ? 1 
ATOM   167  C  CB  . THR A 1 41  ? 51.071 -0.081  49.327  1.000 20.502 0 41  THR A CB  1 ? 1 
ATOM   168  O  OG1 . THR A 1 41  ? 51.645 1.217   49.101  1.000 19.904 0 41  THR A OG1 1 ? 1 
ATOM   169  C  CG2 . THR A 1 41  ? 50.197 -0.397  48.142  1.000 20.894 0 41  THR A CG2 1 ? 1 
ATOM   170  N  N   . PRO A 1 42  ? 48.210 -1.392  50.902  1.000 23.294 0 42  PRO A N   1 ? 1 
ATOM   171  C  CA  . PRO A 1 42  ? 47.557 -2.654  51.262  1.000 25.160 0 42  PRO A CA  1 ? 1 
ATOM   172  C  C   . PRO A 1 42  ? 47.606 -3.741  50.181  1.000 24.593 0 42  PRO A C   1 ? 1 
ATOM   173  O  O   . PRO A 1 42  ? 47.733 -4.925  50.539  1.000 24.986 0 42  PRO A O   1 ? 1 
ATOM   174  C  CB  . PRO A 1 42  ? 46.100 -2.279  51.625  1.000 28.013 0 42  PRO A CB  1 ? 1 
ATOM   175  C  CG  . PRO A 1 42  ? 46.053 -0.740  51.611  1.000 29.135 0 42  PRO A CG  1 ? 1 
ATOM   176  C  CD  . PRO A 1 42  ? 47.306 -0.223  50.938  1.000 25.565 0 42  PRO A CD  1 ? 1 
ATOM   177  N  N   . ASP A 1 43  ? 47.389 -3.390  48.922  1.000 22.709 0 43  ASP A N   1 ? 1 
ATOM   178  C  CA  . ASP A 1 43  ? 47.355 -4.354  47.830  1.000 22.543 0 43  ASP A CA  1 ? 1 
ATOM   179  C  C   . ASP A 1 43  ? 48.767 -4.885  47.563  1.000 21.545 0 43  ASP A C   1 ? 1 
ATOM   180  O  O   . ASP A 1 43  ? 49.670 -4.111  47.296  1.000 21.364 0 43  ASP A O   1 ? 1 
ATOM   181  C  CB  . ASP A 1 43  ? 46.727 -3.773  46.564  1.000 23.157 0 43  ASP A CB  1 ? 1 
ATOM   182  C  CG  . ASP A 1 43  ? 46.658 -4.774  45.437  1.000 22.743 0 43  ASP A CG  1 ? 1 
ATOM   183  O  OD1 . ASP A 1 43  ? 45.789 -5.677  45.529  1.000 28.091 0 43  ASP A OD1 1 ? 1 
ATOM   184  O  OD2 . ASP A 1 43  ? 47.477 -4.686  44.519  1.000 23.023 0 43  ASP A OD2 1 ? 1 
ATOM   185  N  N   . ASP A 1 44  ? 48.929 -6.235  47.568  1.000 21.518 0 44  ASP A N   1 ? 1 
ATOM   186  C  CA  . ASP A 1 44  ? 50.263 -6.800  47.398  1.000 21.599 0 44  ASP A CA  1 ? 1 
ATOM   187  C  C   . ASP A 1 44  ? 50.911 -6.357  46.087  1.000 20.284 0 44  ASP A C   1 ? 1 
ATOM   188  O  O   . ASP A 1 44  ? 52.098 -6.009  46.063  1.000 20.078 0 44  ASP A O   1 ? 1 
ATOM   189  C  CB  . ASP A 1 44  ? 50.219 -8.341  47.408  1.000 22.566 0 44  ASP A CB  1 ? 1 
ATOM   190  C  CG  . ASP A 1 44  ? 49.768 -8.957  48.708  1.000 23.644 0 44  ASP A CG  1 ? 1 
ATOM   191  O  OD1 . ASP A 1 44  ? 49.914 -8.328  49.762  1.000 25.367 0 44  ASP A OD1 1 ? 1 
ATOM   192  O  OD2 . ASP A 1 44  ? 49.375 -10.161 48.685  1.000 27.150 0 44  ASP A OD2 1 ? 1 
ATOM   193  N  N   . ARG A 1 45  ? 50.180 -6.419  44.967  1.000 18.971 0 45  ARG A N   1 ? 1 
ATOM   194  C  CA  . ARG A 1 45  ? 50.752 -6.109  43.674  1.000 19.434 0 45  ARG A CA  1 ? 1 
ATOM   195  C  C   . ARG A 1 45  ? 51.120 -4.621  43.619  1.000 19.586 0 45  ARG A C   1 ? 1 
ATOM   196  O  O   . ARG A 1 45  ? 52.177 -4.266  43.108  1.000 19.877 0 45  ARG A O   1 ? 1 
ATOM   197  C  CB  . ARG A 1 45  ? 49.800 -6.476  42.539  1.000 20.062 0 45  ARG A CB  1 ? 1 
ATOM   198  C  CG  . ARG A 1 45  ? 50.267 -6.088  41.164  1.000 20.123 0 45  ARG A CG  1 ? 1 
ATOM   199  C  CD  . ARG A 1 45  ? 51.525 -6.819  40.700  1.000 20.418 0 45  ARG A CD  1 ? 1 
ATOM   200  N  NE  . ARG A 1 45  ? 51.850 -6.461  39.352  1.000 20.538 0 45  ARG A NE  1 ? 1 
ATOM   201  C  CZ  . ARG A 1 45  ? 52.931 -6.882  38.678  1.000 21.744 0 45  ARG A CZ  1 ? 1 
ATOM   202  N  NH1 . ARG A 1 45  ? 53.811 -7.666  39.301  1.000 20.734 0 45  ARG A NH1 1 ? 1 
ATOM   203  N  NH2 . ARG A 1 45  ? 53.126 -6.488  37.432  1.000 20.287 0 45  ARG A NH2 1 ? 1 
ATOM   204  N  N   . LYS A 1 46  ? 50.226 -3.743  44.114  1.000 18.738 0 46  LYS A N   1 ? 1 
ATOM   205  C  CA  . LYS A 1 46  ? 50.505 -2.304  44.041  1.000 18.711 0 46  LYS A CA  1 ? 1 
ATOM   206  C  C   . LYS A 1 46  ? 51.728 -1.963  44.909  1.000 18.079 0 46  LYS A C   1 ? 1 
ATOM   207  O  O   . LYS A 1 46  ? 52.528 -1.109  44.528  1.000 19.301 0 46  LYS A O   1 ? 1 
ATOM   208  C  CB  . LYS A 1 46  ? 49.266 -1.530  44.492  1.000 20.328 0 46  LYS A CB  1 ? 1 
ATOM   209  C  CG  . LYS A 1 46  ? 48.174 -1.537  43.425  1.000 22.190 0 46  LYS A CG  1 ? 1 
ATOM   210  C  CD  . LYS A 1 46  ? 46.909 -0.850  43.863  1.000 26.400 0 46  LYS A CD  1 ? 1 
ATOM   211  C  CE  . LYS A 1 46  ? 45.814 -1.009  42.819  1.000 31.968 0 46  LYS A CE  1 ? 1 
ATOM   212  N  NZ  . LYS A 1 46  ? 46.064 -0.164  41.642  1.000 33.590 0 46  LYS A NZ  1 ? 1 
ATOM   213  N  N   . ARG A 1 47  ? 51.866 -2.634  46.043  1.000 18.165 0 47  ARG A N   1 ? 1 
ATOM   214  C  CA  . ARG A 1 47  ? 52.983 -2.425  46.941  1.000 18.672 0 47  ARG A CA  1 ? 1 
ATOM   215  C  C   . ARG A 1 47  ? 54.293 -2.767  46.210  1.000 20.116 0 47  ARG A C   1 ? 1 
ATOM   216  O  O   . ARG A 1 47  ? 55.299 -2.074  46.352  1.000 19.349 0 47  ARG A O   1 ? 1 
ATOM   217  C  CB  . ARG A 1 47  ? 52.755 -3.243  48.203  1.000 19.596 0 47  ARG A CB  1 ? 1 
ATOM   218  C  CG  . ARG A 1 47  ? 53.783 -3.013  49.291  1.000 19.951 0 47  ARG A CG  1 ? 1 
ATOM   219  C  CD  . ARG A 1 47  ? 53.330 -3.581  50.640  1.000 23.815 0 47  ARG A CD  1 ? 1 
ATOM   220  N  NE  . ARG A 1 47  ? 53.166 -4.996  50.622  1.000 28.091 0 47  ARG A NE  1 ? 1 
ATOM   221  C  CZ  . ARG A 1 47  ? 52.037 -5.687  50.563  1.000 27.274 0 47  ARG A CZ  1 ? 1 
ATOM   222  N  NH1 . ARG A 1 47  ? 50.834 -5.132  50.606  1.000 26.299 0 47  ARG A NH1 1 ? 1 
ATOM   223  N  NH2 . ARG A 1 47  ? 52.133 -6.984  50.419  1.000 26.098 0 47  ARG A NH2 1 ? 1 
ATOM   224  N  N   . PHE A 1 48  ? 54.323 -3.947  45.561  1.000 19.438 0 48  PHE A N   1 ? 1 
ATOM   225  C  CA  . PHE A 1 48  ? 55.471 -4.358  44.767  1.000 19.139 0 48  PHE A CA  1 ? 1 
ATOM   226  C  C   . PHE A 1 48  ? 55.800 -3.361  43.662  1.000 18.235 0 48  PHE A C   1 ? 1 
ATOM   227  O  O   . PHE A 1 48  ? 56.956 -2.984  43.438  1.000 18.043 0 48  PHE A O   1 ? 1 
ATOM   228  C  CB  . PHE A 1 48  ? 55.208 -5.762  44.222  1.000 20.499 0 48  PHE A CB  1 ? 1 
ATOM   229  C  CG  . PHE A 1 48  ? 56.273 -6.301  43.299  1.000 20.028 0 48  PHE A CG  1 ? 1 
ATOM   230  C  CD1 . PHE A 1 48  ? 57.512 -6.676  43.819  1.000 21.570 0 48  PHE A CD1 1 ? 1 
ATOM   231  C  CD2 . PHE A 1 48  ? 56.031 -6.427  41.947  1.000 20.987 0 48  PHE A CD2 1 ? 1 
ATOM   232  C  CE1 . PHE A 1 48  ? 58.471 -7.218  42.984  1.000 23.584 0 48  PHE A CE1 1 ? 1 
ATOM   233  C  CE2 . PHE A 1 48  ? 56.997 -6.999  41.127  1.000 22.806 0 48  PHE A CE2 1 ? 1 
ATOM   234  C  CZ  . PHE A 1 48  ? 58.205 -7.377  41.656  1.000 20.769 0 48  PHE A CZ  1 ? 1 
ATOM   235  N  N   . LEU A 1 49  ? 54.786 -2.913  42.910  1.000 17.338 0 49  LEU A N   1 ? 1 
ATOM   236  C  CA  . LEU A 1 49  ? 54.998 -1.914  41.876  1.000 17.653 0 49  LEU A CA  1 ? 1 
ATOM   237  C  C   . LEU A 1 49  ? 55.567 -0.616  42.449  1.000 17.082 0 49  LEU A C   1 ? 1 
ATOM   238  O  O   . LEU A 1 49  ? 56.525 -0.067  41.910  1.000 17.152 0 49  LEU A O   1 ? 1 
ATOM   239  C  CB  . LEU A 1 49  ? 53.683 -1.647  41.149  1.000 17.451 0 49  LEU A CB  1 ? 1 
ATOM   240  C  CG  . LEU A 1 49  ? 53.159 -2.799  40.301  1.000 18.563 0 49  LEU A CG  1 ? 1 
ATOM   241  C  CD1 . LEU A 1 49  ? 51.862 -2.377  39.659  1.000 19.370 0 49  LEU A CD1 1 ? 1 
ATOM   242  C  CD2 . LEU A 1 49  ? 54.138 -3.215  39.225  1.000 20.483 0 49  LEU A CD2 1 ? 1 
ATOM   243  N  N   . LEU A 1 50  ? 55.028 -0.174  43.579  1.000 17.067 0 50  LEU A N   1 ? 1 
ATOM   244  C  CA  . LEU A 1 50  ? 55.501 1.053   44.205  1.000 17.274 0 50  LEU A CA  1 ? 1 
ATOM   245  C  C   . LEU A 1 50  ? 56.952 0.912   44.700  1.000 16.988 0 50  LEU A C   1 ? 1 
ATOM   246  O  O   . LEU A 1 50  ? 57.763 1.830   44.482  1.000 16.509 0 50  LEU A O   1 ? 1 
ATOM   247  C  CB  . LEU A 1 50  ? 54.575 1.443   45.337  1.000 18.554 0 50  LEU A CB  1 ? 1 
ATOM   248  C  CG  . LEU A 1 50  ? 54.900 2.762   46.054  1.000 20.441 0 50  LEU A CG  1 ? 1 
ATOM   249  C  CD1 . LEU A 1 50  ? 54.676 3.907   45.088  1.000 20.646 0 50  LEU A CD1 1 ? 1 
ATOM   250  C  CD2 . LEU A 1 50  ? 54.072 2.901   47.332  1.000 21.825 0 50  LEU A CD2 1 ? 1 
ATOM   251  N  N   . LYS A 1 51  ? 57.266 -0.176  45.382  1.000 17.768 0 51  LYS A N   1 ? 1 
ATOM   252  C  CA  . LYS A 1 51  ? 58.647 -0.440  45.829  1.000 18.002 0 51  LYS A CA  1 ? 1 
ATOM   253  C  C   . LYS A 1 51  ? 59.600 -0.312  44.621  1.000 18.660 0 51  LYS A C   1 ? 1 
ATOM   254  O  O   . LYS A 1 51  ? 60.649 0.332   44.704  1.000 18.750 0 51  LYS A O   1 ? 1 
ATOM   255  C  CB  . LYS A 1 51  ? 58.742 -1.812  46.487  1.000 20.975 0 51  LYS A CB  1 ? 1 
ATOM   256  C  CG  . LYS A 1 51  ? 60.180 -2.261  46.790  1.000 27.469 0 51  LYS A CG  1 ? 1 
ATOM   257  C  CD  . LYS A 1 51  ? 60.252 -3.762  47.152  1.000 33.631 0 51  LYS A CD  1 ? 1 
ATOM   258  C  CE  . LYS A 1 51  ? 61.486 -4.491  46.639  1.000 45.030 0 51  LYS A CE  1 ? 1 
ATOM   259  N  NZ  . LYS A 1 51  ? 61.195 -5.869  46.119  1.000 46.172 0 51  LYS A NZ  1 ? 1 
ATOM   260  N  N   . ASN A 1 52  ? 59.288 -0.971  43.503  1.000 18.426 0 52  ASN A N   1 ? 1 
ATOM   261  C  CA  . ASN A 1 52  ? 60.135 -0.977  42.322  1.000 18.531 0 52  ASN A CA  1 ? 1 
ATOM   262  C  C   . ASN A 1 52  ? 60.211 0.437   41.747  1.000 17.745 0 52  ASN A C   1 ? 1 
ATOM   263  O  O   . ASN A 1 52  ? 61.265 0.843   41.258  1.000 17.942 0 52  ASN A O   1 ? 1 
ATOM   264  C  CB  . ASN A 1 52  ? 59.695 -2.012  41.273  1.000 20.539 0 52  ASN A CB  1 ? 1 
ATOM   265  C  CG  . ASN A 1 52  ? 60.153 -3.406  41.629  1.000 25.312 0 52  ASN A CG  1 ? 1 
ATOM   266  O  OD1 . ASN A 1 52  ? 61.238 -3.810  41.213  1.000 27.954 0 52  ASN A OD1 1 ? 1 
ATOM   267  N  ND2 . ASN A 1 52  ? 59.395 -4.095  42.476  1.000 25.123 0 52  ASN A ND2 1 ? 1 
ATOM   268  N  N   . LEU A 1 53  ? 59.063 1.138   41.708  1.000 16.802 0 53  LEU A N   1 ? 1 
ATOM   269  C  CA  . LEU A 1 53  ? 59.039 2.485   41.151  1.000 16.510 0 53  LEU A CA  1 ? 1 
ATOM   270  C  C   . LEU A 1 53  ? 59.965 3.402   41.948  1.000 17.536 0 53  LEU A C   1 ? 1 
ATOM   271  O  O   . LEU A 1 53  ? 60.776 4.100   41.349  1.000 18.039 0 53  LEU A O   1 ? 1 
ATOM   272  C  CB  . LEU A 1 53  ? 57.602 3.021   41.192  1.000 16.676 0 53  LEU A CB  1 ? 1 
ATOM   273  C  CG  . LEU A 1 53  ? 57.445 4.489   40.774  1.000 18.901 0 53  LEU A CG  1 ? 1 
ATOM   274  C  CD1 . LEU A 1 53  ? 57.862 4.712   39.359  1.000 20.618 0 53  LEU A CD1 1 ? 1 
ATOM   275  C  CD2 . LEU A 1 53  ? 56.013 4.960   40.956  1.000 18.956 0 53  LEU A CD2 1 ? 1 
ATOM   276  N  N   . VAL A 1 54  ? 59.813 3.414   43.270  1.000 17.632 0 54  VAL A N   1 ? 1 
ATOM   277  C  CA  . VAL A 1 54  ? 60.641 4.284   44.119  1.000 17.505 0 54  VAL A CA  1 ? 1 
ATOM   278  C  C   . VAL A 1 54  ? 62.108 3.945   43.907  1.000 18.276 0 54  VAL A C   1 ? 1 
ATOM   279  O  O   . VAL A 1 54  ? 62.955 4.842   43.778  1.000 19.295 0 54  VAL A O   1 ? 1 
ATOM   280  C  CB  . VAL A 1 54  ? 60.242 4.153   45.589  1.000 17.505 0 54  VAL A CB  1 ? 1 
ATOM   281  C  CG1 . VAL A 1 54  ? 61.291 4.770   46.508  1.000 18.481 0 54  VAL A CG1 1 ? 1 
ATOM   282  C  CG2 . VAL A 1 54  ? 58.880 4.723   45.875  1.000 18.998 0 54  VAL A CG2 1 ? 1 
ATOM   283  N  N   . THR A 1 55  ? 62.427 2.646   43.905  1.000 16.903 0 55  THR A N   1 ? 1 
ATOM   284  C  CA  . THR A 1 55  ? 63.802 2.213   43.815  1.000 18.044 0 55  THR A CA  1 ? 1 
ATOM   285  C  C   . THR A 1 55  ? 64.416 2.791   42.541  1.000 18.245 0 55  THR A C   1 ? 1 
ATOM   286  O  O   . THR A 1 55  ? 65.504 3.396   42.566  1.000 18.298 0 55  THR A O   1 ? 1 
ATOM   287  C  CB  . THR A 1 55  ? 63.930 0.685   43.863  1.000 18.811 0 55  THR A CB  1 ? 1 
ATOM   288  O  OG1 . THR A 1 55  ? 63.402 0.223   45.107  1.000 20.369 0 55  THR A OG1 1 ? 1 
ATOM   289  C  CG2 . THR A 1 55  ? 65.380 0.254   43.734  1.000 20.049 0 55  THR A CG2 1 ? 1 
ATOM   290  N  N   . HIS A 1 56  ? 63.728 2.627   41.413  1.000 17.763 0 56  HIS A N   1 ? 1 
ATOM   291  C  CA  . HIS A 1 56  ? 64.242 3.102   40.154  1.000 17.822 0 56  HIS A CA  1 ? 1 
ATOM   292  C  C   . HIS A 1 56  ? 64.244 4.626   40.046  1.000 17.694 0 56  HIS A C   1 ? 1 
ATOM   293  O  O   . HIS A 1 56  ? 65.199 5.182   39.492  1.000 18.027 0 56  HIS A O   1 ? 1 
ATOM   294  C  CB  . HIS A 1 56  ? 63.462 2.504   38.978  1.000 18.424 0 56  HIS A CB  1 ? 1 
ATOM   295  C  CG  . HIS A 1 56  ? 63.920 1.129   38.674  1.000 19.766 0 56  HIS A CG  1 ? 1 
ATOM   296  N  ND1 . HIS A 1 56  ? 65.089 0.863   37.992  1.000 21.094 0 56  HIS A ND1 1 ? 1 
ATOM   297  C  CD2 . HIS A 1 56  ? 63.395 -0.069  39.014  1.000 18.873 0 56  HIS A CD2 1 ? 1 
ATOM   298  C  CE1 . HIS A 1 56  ? 65.220 -0.448  37.879  1.000 23.072 0 56  HIS A CE1 1 ? 1 
ATOM   299  N  NE2 . HIS A 1 56  ? 64.200 -1.042  38.498  1.000 21.621 0 56  HIS A NE2 1 ? 1 
ATOM   300  N  N   . LEU A 1 57  ? 63.169 5.316   40.481  1.000 17.216 0 57  LEU A N   1 ? 1 
ATOM   301  C  CA  . LEU A 1 57  ? 63.140 6.779   40.423  1.000 17.561 0 57  LEU A CA  1 ? 1 
ATOM   302  C  C   . LEU A 1 57  ? 64.328 7.364   41.196  1.000 17.709 0 57  LEU A C   1 ? 1 
ATOM   303  O  O   . LEU A 1 57  ? 65.032 8.262   40.703  1.000 17.910 0 57  LEU A O   1 ? 1 
ATOM   304  C  CB  . LEU A 1 57  ? 61.867 7.332   41.047  1.000 19.868 0 57  LEU A CB  1 ? 1 
ATOM   305  C  CG  . LEU A 1 57  ? 60.604 7.300   40.212  1.000 23.500 0 57  LEU A CG  1 ? 1 
ATOM   306  C  CD1 . LEU A 1 57  ? 59.441 7.700   41.113  1.000 22.689 0 57  LEU A CD1 1 ? 1 
ATOM   307  C  CD2 . LEU A 1 57  ? 60.706 8.270   39.026  1.000 22.823 0 57  LEU A CD2 1 ? 1 
ATOM   308  N  N   . HIS A 1 58  ? 64.526 6.880   42.419  1.000 15.752 0 58  HIS A N   1 ? 1 
ATOM   309  C  CA  . HIS A 1 58  ? 65.562 7.418   43.286  1.000 16.249 0 58  HIS A CA  1 ? 1 
ATOM   310  C  C   . HIS A 1 58  ? 66.928 7.074   42.715  1.000 18.580 0 58  HIS A C   1 ? 1 
ATOM   311  O  O   . HIS A 1 58  ? 67.816 7.934   42.722  1.000 17.852 0 58  HIS A O   1 ? 1 
ATOM   312  C  CB  . HIS A 1 58  ? 65.374 7.003   44.750  1.000 16.510 0 58  HIS A CB  1 ? 1 
ATOM   313  C  CG  . HIS A 1 58  ? 64.223 7.686   45.405  1.000 16.585 0 58  HIS A CG  1 ? 1 
ATOM   314  N  ND1 . HIS A 1 58  ? 64.242 7.995   46.737  1.000 18.802 0 58  HIS A ND1 1 ? 1 
ATOM   315  C  CD2 . HIS A 1 58  ? 62.990 8.058   44.946  1.000 16.596 0 58  HIS A CD2 1 ? 1 
ATOM   316  C  CE1 . HIS A 1 58  ? 63.080 8.586   47.051  1.000 17.857 0 58  HIS A CE1 1 ? 1 
ATOM   317  N  NE2 . HIS A 1 58  ? 62.294 8.643   45.962  1.000 16.339 0 58  HIS A NE2 1 ? 1 
ATOM   318  N  N   . GLN A 1 59  ? 67.113 5.859   42.204  1.000 19.332 0 59  GLN A N   1 ? 1 
ATOM   319  C  CA  . GLN A 1 59  ? 68.414 5.512   41.608  1.000 18.802 0 59  GLN A CA  1 ? 1 
ATOM   320  C  C   . GLN A 1 59  ? 68.723 6.407   40.411  1.000 19.218 0 59  GLN A C   1 ? 1 
ATOM   321  O  O   . GLN A 1 59  ? 69.835 6.903   40.244  1.000 20.280 0 59  GLN A O   1 ? 1 
ATOM   322  C  CB  . GLN A 1 59  ? 68.468 4.071   41.109  1.000 19.940 0 59  GLN A CB  1 ? 1 
ATOM   323  C  CG  . GLN A 1 59  ? 68.565 3.076   42.234  1.000 22.441 0 59  GLN A CG  1 ? 1 
ATOM   324  C  CD  . GLN A 1 59  ? 68.472 1.637   41.765  1.000 27.774 0 59  GLN A CD  1 ? 1 
ATOM   325  O  OE1 . GLN A 1 59  ? 67.929 1.306   40.690  1.000 29.720 0 59  GLN A OE1 1 ? 1 
ATOM   326  N  NE2 . GLN A 1 59  ? 68.894 0.767   42.666  1.000 30.088 0 59  GLN A NE2 1 ? 1 
ATOM   327  N  N   . PHE A 1 60  ? 67.733 6.626   39.542  1.000 17.493 0 60  PHE A N   1 ? 1 
ATOM   328  C  CA  . PHE A 1 60  ? 67.912 7.488   38.389  1.000 17.368 0 60  PHE A CA  1 ? 1 
ATOM   329  C  C   . PHE A 1 60  ? 68.375 8.880   38.825  1.000 18.856 0 60  PHE A C   1 ? 1 
ATOM   330  O  O   . PHE A 1 60  ? 69.348 9.389   38.299  1.000 20.609 0 60  PHE A O   1 ? 1 
ATOM   331  C  CB  . PHE A 1 60  ? 66.621 7.593   37.583  1.000 17.686 0 60  PHE A CB  1 ? 1 
ATOM   332  C  CG  . PHE A 1 60  ? 66.691 8.637   36.510  1.000 17.781 0 60  PHE A CG  1 ? 1 
ATOM   333  C  CD1 . PHE A 1 60  ? 67.244 8.350   35.273  1.000 18.022 0 60  PHE A CD1 1 ? 1 
ATOM   334  C  CD2 . PHE A 1 60  ? 66.286 9.935   36.772  1.000 18.395 0 60  PHE A CD2 1 ? 1 
ATOM   335  C  CE1 . PHE A 1 60  ? 67.362 9.335   34.312  1.000 19.130 0 60  PHE A CE1 1 ? 1 
ATOM   336  C  CE2 . PHE A 1 60  ? 66.407 10.917  35.794  1.000 19.013 0 60  PHE A CE2 1 ? 1 
ATOM   337  C  CZ  . PHE A 1 60  ? 67.006 10.620  34.599  1.000 18.910 0 60  PHE A CZ  1 ? 1 
ATOM   338  N  N   . VAL A 1 61  ? 67.710 9.458   39.815  1.000 18.374 0 61  VAL A N   1 ? 1 
ATOM   339  C  CA  . VAL A 1 61  ? 68.070 10.806  40.261  1.000 18.382 0 61  VAL A CA  1 ? 1 
ATOM   340  C  C   . VAL A 1 61  ? 69.485 10.818  40.837  1.000 19.584 0 61  VAL A C   1 ? 1 
ATOM   341  O  O   . VAL A 1 61  ? 70.288 11.687  40.490  1.000 21.077 0 61  VAL A O   1 ? 1 
ATOM   342  C  CB  . VAL A 1 61  ? 67.031 11.320  41.256  1.000 18.309 0 61  VAL A CB  1 ? 1 
ATOM   343  C  CG1 . VAL A 1 61  ? 67.527 12.581  41.933  1.000 20.840 0 61  VAL A CG1 1 ? 1 
ATOM   344  C  CG2 . VAL A 1 61  ? 65.680 11.524  40.620  1.000 19.097 0 61  VAL A CG2 1 ? 1 
ATOM   345  N  N   . ARG A 1 62  ? 69.832 9.825   41.661  1.000 19.965 0 62  ARG A N   1 ? 1 
ATOM   346  C  CA  . ARG A 1 62  ? 71.158 9.787   42.261  1.000 21.931 0 62  ARG A CA  1 ? 1 
ATOM   347  C  C   . ARG A 1 62  ? 72.245 9.532   41.217  1.000 21.558 0 62  ARG A C   1 ? 1 
ATOM   348  O  O   . ARG A 1 62  ? 73.317 10.155  41.287  1.000 22.620 0 62  ARG A O   1 ? 1 
ATOM   349  C  CB  . ARG A 1 62  ? 71.251 8.732   43.370  1.000 26.066 0 62  ARG A CB  1 ? 1 
ATOM   350  C  CG  . ARG A 1 62  ? 70.306 9.000   44.530  1.000 33.168 0 62  ARG A CG  1 ? 1 
ATOM   351  C  CD  . ARG A 1 62  ? 70.824 9.886   45.631  1.000 38.892 0 62  ARG A CD  1 ? 1 
ATOM   352  N  NE  . ARG A 1 62  ? 72.112 9.571   46.234  1.000 31.706 0 62  ARG A NE  1 ? 1 
ATOM   353  C  CZ  . ARG A 1 62  ? 72.306 9.050   47.450  1.000 32.975 0 62  ARG A CZ  1 ? 1 
ATOM   354  N  NH1 . ARG A 1 62  ? 71.394 8.318   48.071  1.000 28.789 0 62  ARG A NH1 1 ? 1 
ATOM   355  N  NH2 . ARG A 1 62  ? 73.479 9.239   48.029  1.000 32.130 0 62  ARG A NH2 1 ? 1 
ATOM   356  N  N   . GLU A 1 63  ? 72.036 8.580   40.300  1.000 20.084 0 63  GLU A N   1 ? 1 
ATOM   357  C  CA  . GLU A 1 63  ? 73.026 8.211   39.297  1.000 19.492 0 63  GLU A CA  1 ? 1 
ATOM   358  C  C   . GLU A 1 63  ? 73.306 9.384   38.353  1.000 20.517 0 63  GLU A C   1 ? 1 
ATOM   359  O  O   . GLU A 1 63  ? 74.454 9.542   37.907  1.000 20.715 0 63  GLU A O   1 ? 1 
ATOM   360  C  CB  . GLU A 1 63  ? 72.636 6.956   38.518  1.000 22.080 0 63  GLU A CB  1 ? 1 
ATOM   361  C  CG  . GLU A 1 63  ? 72.635 5.708   39.401  1.000 22.438 0 63  GLU A CG  1 ? 1 
ATOM   362  C  CD  . GLU A 1 63  ? 71.876 4.533   38.816  1.000 27.640 0 63  GLU A CD  1 ? 1 
ATOM   363  O  OE1 . GLU A 1 63  ? 71.378 4.666   37.675  1.000 28.725 0 63  GLU A OE1 1 ? 1 
ATOM   364  O  OE2 . GLU A 1 63  ? 71.718 3.515   39.533  1.000 30.880 0 63  GLU A OE2 1 ? 1 
ATOM   365  N  N   . THR A 1 64  ? 72.270 10.165  38.027  1.000 20.134 0 64  THR A N   1 ? 1 
ATOM   366  C  CA  . THR A 1 64  ? 72.418 11.250  37.077  1.000 19.934 0 64  THR A CA  1 ? 1 
ATOM   367  C  C   . THR A 1 64  ? 72.746 12.580  37.756  1.000 18.987 0 64  THR A C   1 ? 1 
ATOM   368  O  O   . THR A 1 64  ? 73.121 13.516  37.042  1.000 19.501 0 64  THR A O   1 ? 1 
ATOM   369  C  CB  . THR A 1 64  ? 71.174 11.458  36.203  1.000 20.040 0 64  THR A CB  1 ? 1 
ATOM   370  O  OG1 . THR A 1 64  ? 70.046 11.782  37.006  1.000 19.038 0 64  THR A OG1 1 ? 1 
ATOM   371  C  CG2 . THR A 1 64  ? 70.904 10.241  35.346  1.000 20.417 0 64  THR A CG2 1 ? 1 
ATOM   372  N  N   . SER A 1 65  ? 72.639 12.677  39.098  1.000 17.961 0 65  SER A N   1 ? 1 
ATOM   373  C  CA  . SER A 1 65  ? 72.739 13.953  39.772  1.000 18.848 0 65  SER A CA  1 ? 1 
ATOM   374  C  C   . SER A 1 65  ? 71.855 15.005  39.094  1.000 18.404 0 65  SER A C   1 ? 1 
ATOM   375  O  O   . SER A 1 65  ? 72.269 16.125  38.799  1.000 19.360 0 65  SER A O   1 ? 1 
ATOM   376  C  CB  . SER A 1 65  ? 74.198 14.410  39.831  1.000 20.745 0 65  SER A CB  1 ? 1 
ATOM   377  O  OG  . SER A 1 65  ? 74.985 13.387  40.453  1.000 23.115 0 65  SER A OG  1 ? 1 
ATOM   378  N  N   . LEU A 1 66  ? 70.591 14.622  38.846  1.000 19.510 0 66  LEU A N   1 ? 1 
ATOM   379  C  CA  . LEU A 1 66  ? 69.643 15.496  38.175  1.000 19.164 0 66  LEU A CA  1 ? 1 
ATOM   380  C  C   . LEU A 1 66  ? 69.631 16.880  38.817  1.000 19.153 0 66  LEU A C   1 ? 1 
ATOM   381  O  O   . LEU A 1 66  ? 69.515 16.994  40.037  1.000 19.520 0 66  LEU A O   1 ? 1 
ATOM   382  C  CB  . LEU A 1 66  ? 68.280 14.811  38.275  1.000 18.436 0 66  LEU A CB  1 ? 1 
ATOM   383  C  CG  . LEU A 1 66  ? 67.212 15.405  37.373  1.000 18.371 0 66  LEU A CG  1 ? 1 
ATOM   384  C  CD1 . LEU A 1 66  ? 67.447 15.013  35.936  1.000 17.641 0 66  LEU A CD1 1 ? 1 
ATOM   385  C  CD2 . LEU A 1 66  ? 65.826 14.957  37.859  1.000 18.491 0 66  LEU A CD2 1 ? 1 
ATOM   386  N  N   . THR A 1 67  ? 69.782 17.908  37.981  1.000 19.028 0 67  THR A N   1 ? 1 
ATOM   387  C  CA  . THR A 1 67  ? 69.822 19.284  38.457  1.000 19.162 0 67  THR A CA  1 ? 1 
ATOM   388  C  C   . THR A 1 67  ? 68.412 19.816  38.721  1.000 20.931 0 67  THR A C   1 ? 1 
ATOM   389  O  O   . THR A 1 67  ? 67.404 19.319  38.197  1.000 19.529 0 67  THR A O   1 ? 1 
ATOM   390  C  CB  . THR A 1 67  ? 70.551 20.207  37.495  1.000 20.000 0 67  THR A CB  1 ? 1 
ATOM   391  O  OG1 . THR A 1 67  ? 69.746 20.414  36.338  1.000 20.147 0 67  THR A OG1 1 ? 1 
ATOM   392  C  CG2 . THR A 1 67  ? 71.921 19.686  37.073  1.000 23.283 0 67  THR A CG2 1 ? 1 
ATOM   393  N  N   . THR A 1 68  ? 68.385 20.907  39.483  1.000 20.327 0 68  THR A N   1 ? 1 
ATOM   394  C  CA  . THR A 1 68  ? 67.126 21.592  39.740  1.000 22.234 0 68  THR A CA  1 ? 1 
ATOM   395  C  C   . THR A 1 68  ? 66.462 21.973  38.418  1.000 19.694 0 68  THR A C   1 ? 1 
ATOM   396  O  O   . THR A 1 68  ? 65.262 21.725  38.195  1.000 21.398 0 68  THR A O   1 ? 1 
ATOM   397  C  CB  . THR A 1 68  ? 67.344 22.733  40.727  1.000 23.127 0 68  THR A CB  1 ? 1 
ATOM   398  O  OG1 . THR A 1 68  ? 67.932 22.171  41.909  1.000 24.374 0 68  THR A OG1 1 ? 1 
ATOM   399  C  CG2 . THR A 1 68  ? 66.021 23.421  41.022  1.000 25.501 0 68  THR A CG2 1 ? 1 
ATOM   400  N  N   . GLN A 1 69  ? 67.237 22.554  37.491  1.000 20.529 0 69  GLN A N   1 ? 1 
ATOM   401  C  CA  . GLN A 1 69  ? 66.691 22.991  36.219  1.000 21.909 0 69  GLN A CA  1 ? 1 
ATOM   402  C  C   . GLN A 1 69  ? 66.186 21.802  35.387  1.000 19.305 0 69  GLN A C   1 ? 1 
ATOM   403  O  O   . GLN A 1 69  ? 65.163 21.874  34.713  1.000 19.987 0 69  GLN A O   1 ? 1 
ATOM   404  C  CB  . GLN A 1 69  ? 67.745 23.777  35.420  1.000 24.699 0 69  GLN A CB  1 ? 1 
ATOM   405  C  CG  . GLN A 1 69  ? 67.292 24.165  34.029  1.000 27.015 0 69  GLN A CG  1 ? 1 
ATOM   406  C  CD  . GLN A 1 69  ? 68.260 25.119  33.357  1.000 35.620 0 69  GLN A CD  1 ? 1 
ATOM   407  O  OE1 . GLN A 1 69  ? 69.032 25.792  34.015  1.000 43.337 0 69  GLN A OE1 1 ? 1 
ATOM   408  N  NE2 . GLN A 1 69  ? 68.247 25.165  32.036  1.000 42.673 0 69  GLN A NE2 1 ? 1 
ATOM   409  N  N   . GLU A 1 70  ? 66.911 20.681  35.376  1.000 19.187 0 70  GLU A N   1 ? 1 
ATOM   410  C  CA  . GLU A 1 70  ? 66.477 19.493  34.661  1.000 18.678 0 70  GLU A CA  1 ? 1 
ATOM   411  C  C   . GLU A 1 70  ? 65.185 18.950  35.260  1.000 18.049 0 70  GLU A C   1 ? 1 
ATOM   412  O  O   . GLU A 1 70  ? 64.297 18.509  34.547  1.000 19.233 0 70  GLU A O   1 ? 1 
ATOM   413  C  CB  . GLU A 1 70  ? 67.586 18.434  34.656  1.000 18.569 0 70  GLU A CB  1 ? 1 
ATOM   414  C  CG  . GLU A 1 70  ? 68.742 18.774  33.760  1.000 19.812 0 70  GLU A CG  1 ? 1 
ATOM   415  C  CD  . GLU A 1 70  ? 70.032 18.005  34.013  1.000 20.022 0 70  GLU A CD  1 ? 1 
ATOM   416  O  OE1 . GLU A 1 70  ? 70.118 17.322  35.026  1.000 21.076 0 70  GLU A OE1 1 ? 1 
ATOM   417  O  OE2 . GLU A 1 70  ? 70.929 18.140  33.169  1.000 21.913 0 70  GLU A OE2 1 ? 1 
ATOM   418  N  N   . TRP A 1 71  ? 65.040 18.989  36.578  1.000 17.775 0 71  TRP A N   1 ? 1 
ATOM   419  C  CA  . TRP A 1 71  ? 63.801 18.590  37.237  1.000 18.058 0 71  TRP A CA  1 ? 1 
ATOM   420  C  C   . TRP A 1 71  ? 62.654 19.496  36.792  1.000 18.440 0 71  TRP A C   1 ? 1 
ATOM   421  O  O   . TRP A 1 71  ? 61.605 18.985  36.402  1.000 18.535 0 71  TRP A O   1 ? 1 
ATOM   422  C  CB  . TRP A 1 71  ? 64.009 18.610  38.764  1.000 18.440 0 71  TRP A CB  1 ? 1 
ATOM   423  C  CG  . TRP A 1 71  ? 62.768 18.364  39.559  1.000 17.456 0 71  TRP A CG  1 ? 1 
ATOM   424  C  CD1 . TRP A 1 71  ? 62.276 17.164  39.948  1.000 17.574 0 71  TRP A CD1 1 ? 1 
ATOM   425  C  CD2 . TRP A 1 71  ? 61.861 19.356  40.074  1.000 17.946 0 71  TRP A CD2 1 ? 1 
ATOM   426  N  NE1 . TRP A 1 71  ? 61.129 17.330  40.669  1.000 18.582 0 71  TRP A NE1 1 ? 1 
ATOM   427  C  CE2 . TRP A 1 71  ? 60.839 18.665  40.771  1.000 17.997 0 71  TRP A CE2 1 ? 1 
ATOM   428  C  CE3 . TRP A 1 71  ? 61.825 20.749  40.041  1.000 22.397 0 71  TRP A CE3 1 ? 1 
ATOM   429  C  CZ2 . TRP A 1 71  ? 59.771 19.316  41.388  1.000 20.631 0 71  TRP A CZ2 1 ? 1 
ATOM   430  C  CZ3 . TRP A 1 71  ? 60.795 21.403  40.674  1.000 24.713 0 71  TRP A CZ3 1 ? 1 
ATOM   431  C  CH2 . TRP A 1 71  ? 59.794 20.696  41.364  1.000 23.234 0 71  TRP A CH2 1 ? 1 
ATOM   432  N  N   . GLU A 1 72  ? 62.860 20.835  36.826  1.000 19.107 0 72  GLU A N   1 ? 1 
ATOM   433  C  CA  . GLU A 1 72  ? 61.835 21.774  36.391  1.000 19.000 0 72  GLU A CA  1 ? 1 
ATOM   434  C  C   . GLU A 1 72  ? 61.403 21.461  34.952  1.000 20.312 0 72  GLU A C   1 ? 1 
ATOM   435  O  O   . GLU A 1 72  ? 60.205 21.452  34.631  1.000 19.357 0 72  GLU A O   1 ? 1 
ATOM   436  C  CB  . GLU A 1 72  ? 62.340 23.215  36.487  1.000 21.443 0 72  GLU A CB  1 ? 1 
ATOM   437  C  CG  . GLU A 1 72  ? 62.635 23.689  37.887  1.000 23.380 0 72  GLU A CG  1 ? 1 
ATOM   438  C  CD  . GLU A 1 72  ? 63.371 25.028  37.951  1.000 26.981 0 72  GLU A CD  1 ? 1 
ATOM   439  O  OE1 . GLU A 1 72  ? 63.846 25.458  36.927  1.000 30.180 0 72  GLU A OE1 1 ? 1 
ATOM   440  O  OE2 . GLU A 1 72  ? 63.543 25.573  39.053  1.000 29.538 0 72  GLU A OE2 1 ? 1 
ATOM   441  N  N   . GLU A 1 73  ? 62.379 21.203  34.089  1.000 19.270 0 73  GLU A N   1 ? 1 
ATOM   442  C  CA  . GLU A 1 73  ? 62.119 20.990  32.673  1.000 20.608 0 73  GLU A CA  1 ? 1 
ATOM   443  C  C   . GLU A 1 73  ? 61.309 19.717  32.493  1.000 19.805 0 73  GLU A C   1 ? 1 
ATOM   444  O  O   . GLU A 1 73  ? 60.471 19.626  31.588  1.000 19.777 0 73  GLU A O   1 ? 1 
ATOM   445  C  CB  . GLU A 1 73  ? 63.451 20.959  31.921  1.000 22.714 0 73  GLU A CB  1 ? 1 
ATOM   446  C  CG  . GLU A 1 73  ? 64.040 22.340  31.695  1.000 24.885 0 73  GLU A CG  1 ? 1 
ATOM   447  C  CD  . GLU A 1 73  ? 65.475 22.311  31.194  1.000 31.116 0 73  GLU A CD  1 ? 1 
ATOM   448  O  OE1 . GLU A 1 73  ? 66.064 21.196  31.087  1.000 30.791 0 73  GLU A OE1 1 ? 1 
ATOM   449  O  OE2 . GLU A 1 73  ? 66.026 23.417  30.997  1.000 32.333 0 73  GLU A OE2 1 ? 1 
ATOM   450  N  N   . THR A 1 74  ? 61.555 18.731  33.349  1.000 18.449 0 74  THR A N   1 ? 1 
ATOM   451  C  CA  . THR A 1 74  ? 60.872 17.450  33.290  1.000 17.952 0 74  THR A CA  1 ? 1 
ATOM   452  C  C   . THR A 1 74  ? 59.429 17.604  33.744  1.000 16.712 0 74  THR A C   1 ? 1 
ATOM   453  O  O   . THR A 1 74  ? 58.512 17.128  33.090  1.000 18.028 0 74  THR A O   1 ? 1 
ATOM   454  C  CB  . THR A 1 74  ? 61.579 16.386  34.114  1.000 20.128 0 74  THR A CB  1 ? 1 
ATOM   455  O  OG1 . THR A 1 74  ? 62.946 16.276  33.672  1.000 20.329 0 74  THR A OG1 1 ? 1 
ATOM   456  C  CG2 . THR A 1 74  ? 60.880 15.056  33.937  1.000 20.354 0 74  THR A CG2 1 ? 1 
ATOM   457  N  N   . ILE A 1 75  ? 59.225 18.375  34.806  1.000 18.550 0 75  ILE A N   1 ? 1 
ATOM   458  C  CA  . ILE A 1 75  ? 57.879 18.713  35.259  1.000 18.269 0 75  ILE A CA  1 ? 1 
ATOM   459  C  C   . ILE A 1 75  ? 57.102 19.396  34.130  1.000 18.390 0 75  ILE A C   1 ? 1 
ATOM   460  O  O   . ILE A 1 75  ? 55.941 19.078  33.858  1.000 17.821 0 75  ILE A O   1 ? 1 
ATOM   461  C  CB  . ILE A 1 75  ? 57.948 19.606  36.519  1.000 20.551 0 75  ILE A CB  1 ? 1 
ATOM   462  C  CG1 . ILE A 1 75  ? 58.541 18.901  37.735  1.000 20.081 0 75  ILE A CG1 1 ? 1 
ATOM   463  C  CG2 . ILE A 1 75  ? 56.565 20.204  36.842  1.000 21.036 0 75  ILE A CG2 1 ? 1 
ATOM   464  C  CD1 . ILE A 1 75  ? 57.740 17.755  38.287  1.000 19.991 0 75  ILE A CD1 1 ? 1 
ATOM   465  N  N   . PHE A 1 76  ? 57.710 20.387  33.486  1.000 17.963 0 76  PHE A N   1 ? 1 
ATOM   466  C  CA  . PHE A 1 76  ? 57.070 21.112  32.409  1.000 19.217 0 76  PHE A CA  1 ? 1 
ATOM   467  C  C   . PHE A 1 76  ? 56.701 20.165  31.270  1.000 18.612 0 76  PHE A C   1 ? 1 
ATOM   468  O  O   . PHE A 1 76  ? 55.609 20.221  30.710  1.000 18.584 0 76  PHE A O   1 ? 1 
ATOM   469  C  CB  . PHE A 1 76  ? 57.965 22.248  31.915  1.000 21.635 0 76  PHE A CB  1 ? 1 
ATOM   470  C  CG  . PHE A 1 76  ? 57.359 23.096  30.828  1.000 23.610 0 76  PHE A CG  1 ? 1 
ATOM   471  C  CD1 . PHE A 1 76  ? 57.405 22.713  29.494  1.000 25.964 0 76  PHE A CD1 1 ? 1 
ATOM   472  C  CD2 . PHE A 1 76  ? 56.724 24.289  31.152  1.000 28.329 0 76  PHE A CD2 1 ? 1 
ATOM   473  C  CE1 . PHE A 1 76  ? 56.824 23.506  28.508  1.000 27.434 0 76  PHE A CE1 1 ? 1 
ATOM   474  C  CE2 . PHE A 1 76  ? 56.158 25.083  30.164  1.000 27.512 0 76  PHE A CE2 1 ? 1 
ATOM   475  C  CZ  . PHE A 1 76  ? 56.213 24.693  28.852  1.000 27.681 0 76  PHE A CZ  1 ? 1 
ATOM   476  N  N   . PHE A 1 77  ? 57.644 19.291  30.891  1.000 18.063 0 77  PHE A N   1 ? 1 
ATOM   477  C  CA  . PHE A 1 77  ? 57.420 18.385  29.762  1.000 17.195 0 77  PHE A CA  1 ? 1 
ATOM   478  C  C   . PHE A 1 77  ? 56.259 17.434  30.066  1.000 15.816 0 77  PHE A C   1 ? 1 
ATOM   479  O  O   . PHE A 1 77  ? 55.397 17.212  29.215  1.000 17.752 0 77  PHE A O   1 ? 1 
ATOM   480  C  CB  . PHE A 1 77  ? 58.696 17.599  29.473  1.000 17.490 0 77  PHE A CB  1 ? 1 
ATOM   481  C  CG  . PHE A 1 77  ? 58.581 16.678  28.298  1.000 17.151 0 77  PHE A CG  1 ? 1 
ATOM   482  C  CD1 . PHE A 1 77  ? 58.109 15.379  28.458  1.000 17.473 0 77  PHE A CD1 1 ? 1 
ATOM   483  C  CD2 . PHE A 1 77  ? 59.005 17.103  27.043  1.000 20.279 0 77  PHE A CD2 1 ? 1 
ATOM   484  C  CE1 . PHE A 1 77  ? 57.978 14.559  27.334  1.000 17.685 0 77  PHE A CE1 1 ? 1 
ATOM   485  C  CE2 . PHE A 1 77  ? 58.894 16.267  25.933  1.000 18.758 0 77  PHE A CE2 1 ? 1 
ATOM   486  C  CZ  . PHE A 1 77  ? 58.380 15.021  26.098  1.000 18.629 0 77  PHE A CZ  1 ? 1 
ATOM   487  N  N   . LEU A 1 78  ? 56.246 16.835  31.252  1.000 15.984 0 78  LEU A N   1 ? 1 
ATOM   488  C  CA  . LEU A 1 78  ? 55.218 15.876  31.594  1.000 15.888 0 78  LEU A CA  1 ? 1 
ATOM   489  C  C   . LEU A 1 78  ? 53.858 16.582  31.663  1.000 15.897 0 78  LEU A C   1 ? 1 
ATOM   490  O  O   . LEU A 1 78  ? 52.849 15.995  31.259  1.000 16.373 0 78  LEU A O   1 ? 1 
ATOM   491  C  CB  . LEU A 1 78  ? 55.538 15.221  32.935  1.000 15.959 0 78  LEU A CB  1 ? 1 
ATOM   492  C  CG  . LEU A 1 78  ? 56.736 14.269  32.945  1.000 16.864 0 78  LEU A CG  1 ? 1 
ATOM   493  C  CD1 . LEU A 1 78  ? 57.132 13.893  34.342  1.000 18.898 0 78  LEU A CD1 1 ? 1 
ATOM   494  C  CD2 . LEU A 1 78  ? 56.436 13.025  32.127  1.000 18.596 0 78  LEU A CD2 1 ? 1 
ATOM   495  N  N   . THR A 1 79  ? 53.834 17.800  32.224  1.000 15.802 0 79  THR A N   1 ? 1 
ATOM   496  C  CA  . THR A 1 79  ? 52.606 18.570  32.286  1.000 16.170 0 79  THR A CA  1 ? 1 
ATOM   497  C  C   . THR A 1 79  ? 52.053 18.835  30.890  1.000 17.279 0 79  THR A C   1 ? 1 
ATOM   498  O  O   . THR A 1 79  ? 50.865 18.590  30.601  1.000 18.354 0 79  THR A O   1 ? 1 
ATOM   499  C  CB  . THR A 1 79  ? 52.818 19.882  33.065  1.000 17.749 0 79  THR A CB  1 ? 1 
ATOM   500  O  OG1 . THR A 1 79  ? 53.262 19.547  34.379  1.000 17.280 0 79  THR A OG1 1 ? 1 
ATOM   501  C  CG2 . THR A 1 79  ? 51.554 20.710  33.128  1.000 18.550 0 79  THR A CG2 1 ? 1 
ATOM   502  N  N   . ALA A 1 80  ? 52.939 19.317  30.002  1.000 17.830 0 80  ALA A N   1 ? 1 
ATOM   503  C  CA  . ALA A 1 80  ? 52.547 19.601  28.632  1.000 17.693 0 80  ALA A CA  1 ? 1 
ATOM   504  C  C   . ALA A 1 80  ? 52.052 18.346  27.915  1.000 18.276 0 80  ALA A C   1 ? 1 
ATOM   505  O  O   . ALA A 1 80  ? 51.117 18.418  27.103  1.000 18.723 0 80  ALA A O   1 ? 1 
ATOM   506  C  CB  . ALA A 1 80  ? 53.733 20.223  27.916  1.000 18.469 0 80  ALA A CB  1 ? 1 
ATOM   507  N  N   . THR A 1 81  ? 52.687 17.220  28.191  1.000 16.456 0 81  THR A N   1 ? 1 
ATOM   508  C  CA  . THR A 1 81  ? 52.299 15.950  27.579  1.000 16.492 0 81  THR A CA  1 ? 1 
ATOM   509  C  C   . THR A 1 81  ? 50.855 15.629  27.976  1.000 17.457 0 81  THR A C   1 ? 1 
ATOM   510  O  O   . THR A 1 81  ? 50.022 15.317  27.123  1.000 18.741 0 81  THR A O   1 ? 1 
ATOM   511  C  CB  . THR A 1 81  ? 53.261 14.813  27.944  1.000 15.757 0 81  THR A CB  1 ? 1 
ATOM   512  O  OG1 . THR A 1 81  ? 54.548 15.145  27.424  1.000 16.571 0 81  THR A OG1 1 ? 1 
ATOM   513  C  CG2 . THR A 1 81  ? 52.801 13.499  27.360  1.000 16.158 0 81  THR A CG2 1 ? 1 
ATOM   514  N  N   . GLY A 1 82  ? 50.543 15.691  29.292  1.000 17.874 0 82  GLY A N   1 ? 1 
ATOM   515  C  CA  . GLY A 1 82  ? 49.182 15.404  29.730  1.000 17.598 0 82  GLY A CA  1 ? 1 
ATOM   516  C  C   . GLY A 1 82  ? 48.181 16.394  29.142  1.000 17.613 0 82  GLY A C   1 ? 1 
ATOM   517  O  O   . GLY A 1 82  ? 47.062 15.997  28.714  1.000 17.965 0 82  GLY A O   1 ? 1 
ATOM   518  N  N   . GLN A 1 83  ? 48.537 17.674  29.092  1.000 17.068 0 83  GLN A N   1 ? 1 
ATOM   519  C  CA  . GLN A 1 83  ? 47.641 18.706  28.583  1.000 19.383 0 83  GLN A CA  1 ? 1 
ATOM   520  C  C   . GLN A 1 83  ? 47.408 18.594  27.074  1.000 20.316 0 83  GLN A C   1 ? 1 
ATOM   521  O  O   . GLN A 1 83  ? 46.434 19.161  26.553  1.000 21.983 0 83  GLN A O   1 ? 1 
ATOM   522  C  CB  . GLN A 1 83  ? 48.152 20.097  28.957  1.000 19.894 0 83  GLN A CB  1 ? 1 
ATOM   523  C  CG  . GLN A 1 83  ? 48.060 20.294  30.477  1.000 20.228 0 83  GLN A CG  1 ? 1 
ATOM   524  C  CD  . GLN A 1 83  ? 48.566 21.617  30.965  1.000 22.424 0 83  GLN A CD  1 ? 1 
ATOM   525  O  OE1 . GLN A 1 83  ? 49.260 22.334  30.250  1.000 23.875 0 83  GLN A OE1 1 ? 1 
ATOM   526  N  NE2 . GLN A 1 83  ? 48.267 21.944  32.208  1.000 23.642 0 83  GLN A NE2 1 ? 1 
ATOM   527  N  N   . LYS A 1 84  ? 48.314 17.926  26.351  1.000 18.012 0 84  LYS A N   1 ? 1 
ATOM   528  C  CA  . LYS A 1 84  ? 48.156 17.716  24.916  1.000 19.534 0 84  LYS A CA  1 ? 1 
ATOM   529  C  C   . LYS A 1 84  ? 47.143 16.622  24.630  1.000 19.878 0 84  LYS A C   1 ? 1 
ATOM   530  O  O   . LYS A 1 84  ? 46.642 16.531  23.508  1.000 22.288 0 84  LYS A O   1 ? 1 
ATOM   531  C  CB  . LYS A 1 84  ? 49.517 17.366  24.305  1.000 21.092 0 84  LYS A CB  1 ? 1 
ATOM   532  C  CG  . LYS A 1 84  ? 49.571 17.433  22.782  1.000 23.399 0 84  LYS A CG  1 ? 1 
ATOM   533  C  CD  . LYS A 1 84  ? 49.434 18.824  22.267  1.000 26.595 0 84  LYS A CD  1 ? 1 
ATOM   534  C  CE  . LYS A 1 84  ? 49.346 18.808  20.763  1.000 33.455 0 84  LYS A CE  1 ? 1 
ATOM   535  N  NZ  . LYS A 1 84  ? 49.300 20.188  20.239  1.000 35.016 0 84  LYS A NZ  1 ? 1 
ATOM   536  N  N   . CYS A 1 85  ? 46.857 15.764  25.610  1.000 19.439 0 85  CYS A N   1 ? 1 
ATOM   537  C  CA  . CYS A 1 85  ? 45.992 14.612  25.416  1.000 19.144 0 85  CYS A CA  1 ? 1 
ATOM   538  C  C   . CYS A 1 85  ? 44.533 15.048  25.293  1.000 19.722 0 85  CYS A C   1 ? 1 
ATOM   539  O  O   . CYS A 1 85  ? 44.078 15.912  26.016  1.000 21.494 0 85  CYS A O   1 ? 1 
ATOM   540  C  CB  . CYS A 1 85  ? 46.047 13.605  26.551  1.000 17.682 0 85  CYS A CB  1 ? 1 
ATOM   541  S  SG  . CYS A 1 85  ? 47.688 12.857  26.758  1.000 18.911 0 85  CYS A SG  1 ? 1 
ATOM   542  N  N   . THR A 1 86  ? 43.823 14.386  24.361  1.000 22.522 0 86  THR A N   1 ? 1 
ATOM   543  C  CA  . THR A 1 86  ? 42.378 14.561  24.177  1.000 24.587 0 86  THR A CA  1 ? 1 
ATOM   544  C  C   . THR A 1 86  ? 41.756 13.181  24.008  1.000 24.551 0 86  THR A C   1 ? 1 
ATOM   545  O  O   . THR A 1 86  ? 42.483 12.198  23.937  1.000 24.727 0 86  THR A O   1 ? 1 
ATOM   546  C  CB  . THR A 1 86  ? 42.095 15.431  22.942  1.000 26.545 0 86  THR A CB  1 ? 1 
ATOM   547  O  OG1 . THR A 1 86  ? 42.405 14.619  21.806  1.000 28.708 0 86  THR A OG1 1 ? 1 
ATOM   548  C  CG2 . THR A 1 86  ? 42.840 16.748  22.978  1.000 27.419 0 86  THR A CG2 1 ? 1 
ATOM   549  N  N   . PRO A 1 87  ? 40.398 13.057  23.936  1.000 27.008 0 87  PRO A N   1 ? 1 
ATOM   550  C  CA  . PRO A 1 87  ? 39.766 11.754  23.728  1.000 30.498 0 87  PRO A CA  1 ? 1 
ATOM   551  C  C   . PRO A 1 87  ? 40.212 11.050  22.448  1.000 30.048 0 87  PRO A C   1 ? 1 
ATOM   552  O  O   . PRO A 1 87  ? 40.024 9.831   22.315  1.000 33.421 0 87  PRO A O   1 ? 1 
ATOM   553  C  CB  . PRO A 1 87  ? 38.256 12.071  23.676  1.000 30.706 0 87  PRO A CB  1 ? 1 
ATOM   554  C  CG  . PRO A 1 87  ? 38.136 13.380  24.464  1.000 30.985 0 87  PRO A CG  1 ? 1 
ATOM   555  C  CD  . PRO A 1 87  ? 39.432 14.131  24.202  1.000 29.055 0 87  PRO A CD  1 ? 1 
ATOM   556  N  N   . LEU A 1 88  ? 40.791 11.833  21.533  1.000 29.321 0 88  LEU A N   1 ? 1 
ATOM   557  C  CA  . LEU A 1 88  ? 41.194 11.328  20.231  1.000 29.800 0 88  LEU A CA  1 ? 1 
ATOM   558  C  C   . LEU A 1 88  ? 42.702 11.321  19.977  1.000 28.942 0 88  LEU A C   1 ? 1 
ATOM   559  O  O   . LEU A 1 88  ? 43.122 10.754  18.962  1.000 28.719 0 88  LEU A O   1 ? 1 
ATOM   560  C  CB  . LEU A 1 88  ? 40.504 12.178  19.170  1.000 32.558 0 88  LEU A CB  1 ? 1 
ATOM   561  C  CG  . LEU A 1 88  ? 38.977 12.257  19.267  1.000 32.805 0 88  LEU A CG  1 ? 1 
ATOM   562  C  CD1 . LEU A 1 88  ? 38.483 13.065  18.101  1.000 31.559 0 88  LEU A CD1 1 ? 1 
ATOM   563  C  CD2 . LEU A 1 88  ? 38.308 10.878  19.297  1.000 36.814 0 88  LEU A CD2 1 ? 1 
ATOM   564  N  N   . ARG A 1 89  ? 43.528 11.802  20.924  1.000 23.772 0 89  ARG A N   1 ? 1 
ATOM   565  C  CA  . ARG A 1 89  ? 44.973 11.815  20.716  1.000 22.953 0 89  ARG A CA  1 ? 1 
ATOM   566  C  C   . ARG A 1 89  ? 45.652 11.637  22.072  1.000 19.830 0 89  ARG A C   1 ? 1 
ATOM   567  O  O   . ARG A 1 89  ? 45.521 12.517  22.929  1.000 18.779 0 89  ARG A O   1 ? 1 
ATOM   568  C  CB  . ARG A 1 89  ? 45.494 13.135  20.148  1.000 23.944 0 89  ARG A CB  1 ? 1 
ATOM   569  C  CG  . ARG A 1 89  ? 47.022 13.263  20.115  1.000 24.264 0 89  ARG A CG  1 ? 1 
ATOM   570  C  CD  . ARG A 1 89  ? 47.494 14.613  19.654  1.000 28.470 0 89  ARG A CD  1 ? 1 
ATOM   571  N  NE  . ARG A 1 89  ? 48.927 14.865  19.791  1.000 29.136 0 89  ARG A NE  1 ? 1 
ATOM   572  C  CZ  . ARG A 1 89  ? 49.596 15.697  19.010  1.000 28.156 0 89  ARG A CZ  1 ? 1 
ATOM   573  N  NH1 . ARG A 1 89  ? 48.955 16.353  18.042  1.000 33.345 0 89  ARG A NH1 1 ? 1 
ATOM   574  N  NH2 . ARG A 1 89  ? 50.908 15.850  19.134  1.000 26.083 0 89  ARG A NH2 1 ? 1 
ATOM   575  N  N   . GLN A 1 90  ? 46.375 10.527  22.204  1.000 21.519 0 90  GLN A N   1 ? 1 
ATOM   576  C  CA  . GLN A 1 90  ? 46.954 10.168  23.482  1.000 18.153 0 90  GLN A CA  1 ? 1 
ATOM   577  C  C   . GLN A 1 90  ? 48.464 10.418  23.409  1.000 16.786 0 90  GLN A C   1 ? 1 
ATOM   578  O  O   . GLN A 1 90  ? 49.214 9.533   23.023  1.000 17.922 0 90  GLN A O   1 ? 1 
ATOM   579  C  CB  . GLN A 1 90  ? 46.630 8.727   23.871  1.000 18.753 0 90  GLN A CB  1 ? 1 
ATOM   580  C  CG  . GLN A 1 90  ? 45.995 8.567   25.232  1.000 19.414 0 90  GLN A CG  1 ? 1 
ATOM   581  C  CD  . GLN A 1 90  ? 46.836 9.229   26.294  1.000 20.837 0 90  GLN A CD  1 ? 1 
ATOM   582  O  OE1 . GLN A 1 90  ? 48.030 9.346   26.104  1.000 18.388 0 90  GLN A OE1 1 ? 1 
ATOM   583  N  NE2 . GLN A 1 90  ? 46.182 9.691   27.344  1.000 19.649 0 90  GLN A NE2 1 ? 1 
ATOM   584  N  N   . GLU A 1 91  ? 48.891 11.607  23.855  1.000 17.837 0 91  GLU A N   1 ? 1 
ATOM   585  C  CA  . GLU A 1 91  ? 50.292 12.010  23.784  1.000 18.631 0 91  GLU A CA  1 ? 1 
ATOM   586  C  C   . GLU A 1 91  ? 51.123 11.213  24.784  1.000 17.085 0 91  GLU A C   1 ? 1 
ATOM   587  O  O   . GLU A 1 91  ? 52.294 10.931  24.501  1.000 18.582 0 91  GLU A O   1 ? 1 
ATOM   588  C  CB  . GLU A 1 91  ? 50.481 13.510  24.017  1.000 18.067 0 91  GLU A CB  1 ? 1 
ATOM   589  C  CG  . GLU A 1 91  ? 51.819 14.069  23.613  1.000 19.008 0 91  GLU A CG  1 ? 1 
ATOM   590  C  CD  . GLU A 1 91  ? 52.108 14.338  22.137  1.000 20.151 0 91  GLU A CD  1 ? 1 
ATOM   591  O  OE1 . GLU A 1 91  ? 51.205 14.038  21.299  1.000 20.338 0 91  GLU A OE1 1 ? 1 
ATOM   592  O  OE2 . GLU A 1 91  ? 53.186 14.871  21.813  1.000 19.257 0 91  GLU A OE2 1 ? 1 
ATOM   593  N  N   . PHE A 1 92  ? 50.541 10.767  25.907  1.000 17.794 0 92  PHE A N   1 ? 1 
ATOM   594  C  CA  . PHE A 1 92  ? 51.273 9.899   26.832  1.000 15.939 0 92  PHE A CA  1 ? 1 
ATOM   595  C  C   . PHE A 1 92  ? 51.486 8.500   26.232  1.000 17.838 0 92  PHE A C   1 ? 1 
ATOM   596  O  O   . PHE A 1 92  ? 52.548 7.910   26.372  1.000 16.088 0 92  PHE A O   1 ? 1 
ATOM   597  C  CB  . PHE A 1 92  ? 50.620 9.823   28.214  1.000 17.241 0 92  PHE A CB  1 ? 1 
ATOM   598  C  CG  . PHE A 1 92  ? 51.283 10.732  29.224  1.000 16.720 0 92  PHE A CG  1 ? 1 
ATOM   599  C  CD1 . PHE A 1 92  ? 52.622 10.519  29.536  1.000 15.822 0 92  PHE A CD1 1 ? 1 
ATOM   600  C  CD2 . PHE A 1 92  ? 50.607 11.801  29.784  1.000 16.131 0 92  PHE A CD2 1 ? 1 
ATOM   601  C  CE1 . PHE A 1 92  ? 53.284 11.355  30.406  1.000 15.136 0 92  PHE A CE1 1 ? 1 
ATOM   602  C  CE2 . PHE A 1 92  ? 51.268 12.635  30.672  1.000 16.632 0 92  PHE A CE2 1 ? 1 
ATOM   603  C  CZ  . PHE A 1 92  ? 52.596 12.440  30.961  1.000 15.966 0 92  PHE A CZ  1 ? 1 
ATOM   604  N  N   . ILE A 1 93  ? 50.510 7.967   25.478  1.000 16.027 0 93  ILE A N   1 ? 1 
ATOM   605  C  CA  . ILE A 1 93  ? 50.798 6.727   24.742  1.000 16.899 0 93  ILE A CA  1 ? 1 
ATOM   606  C  C   . ILE A 1 93  ? 51.927 6.965   23.753  1.000 17.163 0 93  ILE A C   1 ? 1 
ATOM   607  O  O   . ILE A 1 93  ? 52.833 6.124   23.638  1.000 17.770 0 93  ILE A O   1 ? 1 
ATOM   608  C  CB  . ILE A 1 93  ? 49.536 6.141   24.060  1.000 17.850 0 93  ILE A CB  1 ? 1 
ATOM   609  C  CG1 . ILE A 1 93  ? 48.486 5.755   25.095  1.000 18.681 0 93  ILE A CG1 1 ? 1 
ATOM   610  C  CG2 . ILE A 1 93  ? 49.903 4.947   23.183  1.000 17.775 0 93  ILE A CG2 1 ? 1 
ATOM   611  C  CD1 . ILE A 1 93  ? 47.152 5.257   24.506  1.000 19.240 0 93  ILE A CD1 1 ? 1 
ATOM   612  N  N   . LEU A 1 94  ? 51.877 8.062   23.003  1.000 16.857 0 94  LEU A N   1 ? 1 
ATOM   613  C  CA  . LEU A 1 94  ? 52.915 8.319   22.031  1.000 18.247 0 94  LEU A CA  1 ? 1 
ATOM   614  C  C   . LEU A 1 94  ? 54.301 8.403   22.690  1.000 15.808 0 94  LEU A C   1 ? 1 
ATOM   615  O  O   . LEU A 1 94  ? 55.270 7.941   22.100  1.000 17.665 0 94  LEU A O   1 ? 1 
ATOM   616  C  CB  . LEU A 1 94  ? 52.571 9.592   21.270  1.000 17.699 0 94  LEU A CB  1 ? 1 
ATOM   617  C  CG  . LEU A 1 94  ? 53.502 9.970   20.139  1.000 19.943 0 94  LEU A CG  1 ? 1 
ATOM   618  C  CD1 . LEU A 1 94  ? 53.592 8.854   19.099  1.000 20.319 0 94  LEU A CD1 1 ? 1 
ATOM   619  C  CD2 . LEU A 1 94  ? 53.066 11.276  19.479  1.000 21.890 0 94  LEU A CD2 1 ? 1 
ATOM   620  N  N   . LEU A 1 95  ? 54.382 9.046   23.859  1.000 16.013 0 95  LEU A N   1 ? 1 
ATOM   621  C  CA  . LEU A 1 95  ? 55.634 9.105   24.598  1.000 16.489 0 95  LEU A CA  1 ? 1 
ATOM   622  C  C   . LEU A 1 95  ? 56.131 7.705   24.967  1.000 16.529 0 95  LEU A C   1 ? 1 
ATOM   623  O  O   . LEU A 1 95  ? 57.311 7.368   24.780  1.000 17.349 0 95  LEU A O   1 ? 1 
ATOM   624  C  CB  . LEU A 1 95  ? 55.437 10.002  25.823  1.000 16.880 0 95  LEU A CB  1 ? 1 
ATOM   625  C  CG  . LEU A 1 95  ? 56.663 10.166  26.728  1.000 16.089 0 95  LEU A CG  1 ? 1 
ATOM   626  C  CD1 . LEU A 1 95  ? 57.771 10.823  25.928  1.000 17.067 0 95  LEU A CD1 1 ? 1 
ATOM   627  C  CD2 . LEU A 1 95  ? 56.276 10.975  27.947  1.000 16.715 0 95  LEU A CD2 1 ? 1 
ATOM   628  N  N   . SER A 1 96  ? 55.258 6.896   25.534  1.000 16.409 0 96  SER A N   1 ? 1 
ATOM   629  C  CA  . SER A 1 96  ? 55.552 5.494   25.823  1.000 15.945 0 96  SER A CA  1 ? 1 
ATOM   630  C  C   . SER A 1 96  ? 56.042 4.762   24.570  1.000 18.494 0 96  SER A C   1 ? 1 
ATOM   631  O  O   . SER A 1 96  ? 56.967 3.934   24.597  1.000 17.864 0 96  SER A O   1 ? 1 
ATOM   632  C  CB  . SER A 1 96  ? 54.312 4.812   26.360  1.000 16.940 0 96  SER A CB  1 ? 1 
ATOM   633  O  OG  . SER A 1 96  ? 54.538 3.436   26.620  1.000 18.533 0 96  SER A OG  1 ? 1 
ATOM   634  N  N   . ASP A 1 97  ? 55.383 5.065   23.446  1.000 17.307 0 97  ASP A N   1 ? 1 
ATOM   635  C  CA  . ASP A 1 97  ? 55.671 4.399   22.197  1.000 18.042 0 97  ASP A CA  1 ? 1 
ATOM   636  C  C   . ASP A 1 97  ? 57.102 4.691   21.726  1.000 17.375 0 97  ASP A C   1 ? 1 
ATOM   637  O  O   . ASP A 1 97  ? 57.864 3.779   21.392  1.000 18.729 0 97  ASP A O   1 ? 1 
ATOM   638  C  CB  . ASP A 1 97  ? 54.681 4.799   21.098  1.000 18.953 0 97  ASP A CB  1 ? 1 
ATOM   639  C  CG  . ASP A 1 97  ? 53.253 4.300   21.262  1.000 20.811 0 97  ASP A CG  1 ? 1 
ATOM   640  O  OD1 . ASP A 1 97  ? 53.001 3.376   22.046  1.000 20.789 0 97  ASP A OD1 1 ? 1 
ATOM   641  O  OD2 . ASP A 1 97  ? 52.369 4.825   20.494  1.000 23.948 0 97  ASP A OD2 1 ? 1 
ATOM   642  N  N   . VAL A 1 98  ? 57.470 5.969   21.640  1.000 16.654 0 98  VAL A N   1 ? 1 
ATOM   643  C  CA  . VAL A 1 98  ? 58.749 6.365   21.071  1.000 18.325 0 98  VAL A CA  1 ? 1 
ATOM   644  C  C   . VAL A 1 98  ? 59.922 5.987   21.982  1.000 17.370 0 98  VAL A C   1 ? 1 
ATOM   645  O  O   . VAL A 1 98  ? 61.051 5.972   21.498  1.000 17.652 0 98  VAL A O   1 ? 1 
ATOM   646  C  CB  . VAL A 1 98  ? 58.800 7.843   20.671  1.000 19.192 0 98  VAL A CB  1 ? 1 
ATOM   647  C  CG1 . VAL A 1 98  ? 57.735 8.177   19.655  1.000 18.708 0 98  VAL A CG1 1 ? 1 
ATOM   648  C  CG2 . VAL A 1 98  ? 58.730 8.790   21.884  1.000 19.846 0 98  VAL A CG2 1 ? 1 
ATOM   649  N  N   . LEU A 1 99  ? 59.667 5.719   23.267  1.000 18.985 0 99  LEU A N   1 ? 1 
ATOM   650  C  CA  . LEU A 1 99  ? 60.730 5.283   24.182  1.000 18.902 0 99  LEU A CA  1 ? 1 
ATOM   651  C  C   . LEU A 1 99  ? 60.800 3.757   24.285  1.000 19.278 0 99  LEU A C   1 ? 1 
ATOM   652  O  O   . LEU A 1 99  ? 61.580 3.219   25.055  1.000 18.430 0 99  LEU A O   1 ? 1 
ATOM   653  C  CB  . LEU A 1 99  ? 60.501 5.896   25.567  1.000 19.460 0 99  LEU A CB  1 ? 1 
ATOM   654  C  CG  . LEU A 1 99  ? 60.673 7.410   25.669  1.000 19.936 0 99  LEU A CG  1 ? 1 
ATOM   655  C  CD1 . LEU A 1 99  ? 60.278 7.868   27.067  1.000 21.173 0 99  LEU A CD1 1 ? 1 
ATOM   656  C  CD2 . LEU A 1 99  ? 62.106 7.816   25.329  1.000 21.655 0 99  LEU A CD2 1 ? 1 
ATOM   657  N  N   . GLY A 1 100 ? 60.022 3.026   23.497  1.000 17.147 0 100 GLY A N   1 ? 1 
ATOM   658  C  CA  . GLY A 1 100 ? 60.069 1.576   23.475  1.000 17.203 0 100 GLY A CA  1 ? 1 
ATOM   659  C  C   . GLY A 1 100 ? 59.324 0.891   24.611  1.000 17.878 0 100 GLY A C   1 ? 1 
ATOM   660  O  O   . GLY A 1 100 ? 59.292 -0.338  24.684  1.000 19.061 0 100 GLY A O   1 ? 1 
ATOM   661  N  N   . VAL A 1 101 ? 58.675 1.663   25.501  1.000 17.166 0 101 VAL A N   1 ? 1 
ATOM   662  C  CA  . VAL A 1 101 ? 57.970 1.087   26.610  1.000 17.959 0 101 VAL A CA  1 ? 1 
ATOM   663  C  C   . VAL A 1 101 ? 56.759 0.307   26.098  1.000 17.970 0 101 VAL A C   1 ? 1 
ATOM   664  O  O   . VAL A 1 101 ? 56.473 -0.789  26.579  1.000 17.967 0 101 VAL A O   1 ? 1 
ATOM   665  C  CB  . VAL A 1 101 ? 57.584 2.182   27.622  1.000 18.461 0 101 VAL A CB  1 ? 1 
ATOM   666  C  CG1 . VAL A 1 101 ? 56.636 1.642   28.682  1.000 19.164 0 101 VAL A CG1 1 ? 1 
ATOM   667  C  CG2 . VAL A 1 101 ? 58.834 2.781   28.231  1.000 19.623 0 101 VAL A CG2 1 ? 1 
ATOM   668  N  N   . SER A 1 102 ? 56.058 0.879   25.131  1.000 17.226 0 102 SER A N   1 ? 1 
ATOM   669  C  CA  . SER A 1 102 ? 54.827 0.251   24.648  1.000 17.801 0 102 SER A CA  1 ? 1 
ATOM   670  C  C   . SER A 1 102 ? 55.120 -1.110  24.019  1.000 18.237 0 102 SER A C   1 ? 1 
ATOM   671  O  O   . SER A 1 102 ? 54.454 -2.097  24.348  1.000 20.598 0 102 SER A O   1 ? 1 
ATOM   672  C  CB  . SER A 1 102 ? 54.136 1.118   23.663  1.000 18.161 0 102 SER A CB  1 ? 1 
ATOM   673  O  OG  . SER A 1 102 ? 53.796 2.378   24.225  1.000 20.369 0 102 SER A OG  1 ? 1 
ATOM   674  N  N   . ALA A 1 103 ? 56.152 -1.168  23.178  1.000 18.231 0 103 ALA A N   1 ? 1 
ATOM   675  C  CA  . ALA A 1 103 ? 56.561 -2.419  22.562  1.000 19.575 0 103 ALA A CA  1 ? 1 
ATOM   676  C  C   . ALA A 1 103 ? 57.071 -3.402  23.608  1.000 19.652 0 103 ALA A C   1 ? 1 
ATOM   677  O  O   . ALA A 1 103 ? 56.786 -4.588  23.494  1.000 21.319 0 103 ALA A O   1 ? 1 
ATOM   678  C  CB  . ALA A 1 103 ? 57.567 -2.164  21.489  1.000 20.206 0 103 ALA A CB  1 ? 1 
ATOM   679  N  N   . LEU A 1 104 ? 57.781 -2.943  24.647  1.000 19.582 0 104 LEU A N   1 ? 1 
ATOM   680  C  CA  . LEU A 1 104 ? 58.280 -3.841  25.681  1.000 20.657 0 104 LEU A CA  1 ? 1 
ATOM   681  C  C   . LEU A 1 104 ? 57.097 -4.458  26.443  1.000 21.732 0 104 LEU A C   1 ? 1 
ATOM   682  O  O   . LEU A 1 104 ? 57.061 -5.684  26.674  1.000 22.426 0 104 LEU A O   1 ? 1 
ATOM   683  C  CB  . LEU A 1 104 ? 59.269 -3.082  26.588  1.000 21.874 0 104 LEU A CB  1 ? 1 
ATOM   684  C  CG  . LEU A 1 104 ? 60.000 -3.899  27.645  1.000 24.874 0 104 LEU A CG  1 ? 1 
ATOM   685  C  CD1 . LEU A 1 104 ? 60.927 -4.916  26.990  1.000 27.960 0 104 LEU A CD1 1 ? 1 
ATOM   686  C  CD2 . LEU A 1 104 ? 60.778 -2.992  28.602  1.000 25.658 0 104 LEU A CD2 1 ? 1 
ATOM   687  N  N   . VAL A 1 105 ? 56.124 -3.639  26.863  1.000 19.824 0 105 VAL A N   1 ? 1 
ATOM   688  C  CA  . VAL A 1 105 ? 54.955 -4.142  27.566  1.000 21.019 0 105 VAL A CA  1 ? 1 
ATOM   689  C  C   . VAL A 1 105 ? 54.237 -5.184  26.692  1.000 24.132 0 105 VAL A C   1 ? 1 
ATOM   690  O  O   . VAL A 1 105 ? 53.832 -6.244  27.202  1.000 23.104 0 105 VAL A O   1 ? 1 
ATOM   691  C  CB  . VAL A 1 105 ? 54.052 -2.958  27.981  1.000 20.640 0 105 VAL A CB  1 ? 1 
ATOM   692  C  CG1 . VAL A 1 105 ? 52.685 -3.377  28.478  1.000 21.445 0 105 VAL A CG1 1 ? 1 
ATOM   693  C  CG2 . VAL A 1 105 ? 54.762 -2.175  29.073  1.000 20.532 0 105 VAL A CG2 1 ? 1 
ATOM   694  N  N   . ASP A 1 106 ? 54.107 -4.878  25.394  1.000 22.948 0 106 ASP A N   1 ? 1 
ATOM   695  C  CA  . ASP A 1 106 ? 53.441 -5.759  24.446  1.000 25.963 0 106 ASP A CA  1 ? 1 
ATOM   696  C  C   . ASP A 1 106 ? 54.159 -7.109  24.370  1.000 25.435 0 106 ASP A C   1 ? 1 
ATOM   697  O  O   . ASP A 1 106 ? 53.533 -8.157  24.379  1.000 25.852 0 106 ASP A O   1 ? 1 
ATOM   698  C  CB  . ASP A 1 106 ? 53.362 -5.127  23.063  1.000 24.703 0 106 ASP A CB  1 ? 1 
ATOM   699  C  CG  . ASP A 1 106 ? 52.859 -6.146  22.052  1.000 32.629 0 106 ASP A CG  1 ? 1 
ATOM   700  O  OD1 . ASP A 1 106 ? 51.683 -6.511  22.189  1.000 31.662 0 106 ASP A OD1 1 ? 1 
ATOM   701  O  OD2 . ASP A 1 106 ? 53.667 -6.617  21.223  1.000 34.240 0 106 ASP A OD2 1 ? 1 
ATOM   702  N  N   . ALA A 1 107 ? 55.486 -7.103  24.335  1.000 24.384 0 107 ALA A N   1 ? 1 
ATOM   703  C  CA  . ALA A 1 107 ? 56.251 -8.346  24.176  1.000 24.607 0 107 ALA A CA  1 ? 1 
ATOM   704  C  C   . ALA A 1 107 ? 56.135 -9.226  25.424  1.000 26.561 0 107 ALA A C   1 ? 1 
ATOM   705  O  O   . ALA A 1 107 ? 56.026 -10.438 25.326  1.000 25.967 0 107 ALA A O   1 ? 1 
ATOM   706  C  CB  . ALA A 1 107 ? 57.681 -8.030  23.876  1.000 25.734 0 107 ALA A CB  1 ? 1 
ATOM   707  N  N   . ILE A 1 108 ? 56.119 -8.611  26.612  1.000 25.554 0 108 ILE A N   1 ? 1 
ATOM   708  C  CA  . ILE A 1 108 ? 56.025 -9.331  27.856  1.000 26.441 0 108 ILE A CA  1 ? 1 
ATOM   709  C  C   . ILE A 1 108 ? 54.649 -9.942  28.030  1.000 27.571 0 108 ILE A C   1 ? 1 
ATOM   710  O  O   . ILE A 1 108 ? 54.554 -11.015 28.610  1.000 27.191 0 108 ILE A O   1 ? 1 
ATOM   711  C  CB  . ILE A 1 108 ? 56.371 -8.388  29.023  1.000 34.571 0 108 ILE A CB  1 ? 1 
ATOM   712  C  CG1 . ILE A 1 108 ? 57.869 -8.083  28.980  1.000 38.779 0 108 ILE A CG1 1 ? 1 
ATOM   713  C  CG2 . ILE A 1 108 ? 55.938 -8.998  30.350  1.000 38.477 0 108 ILE A CG2 1 ? 1 
ATOM   714  C  CD1 . ILE A 1 108 ? 58.261 -6.958  29.918  1.000 45.315 0 108 ILE A CD1 1 ? 1 
ATOM   715  N  N   . ASN A 1 109 ? 53.628 -9.217  27.619  1.000 24.547 0 109 ASN A N   1 ? 1 
ATOM   716  C  CA  . ASN A 1 109 ? 52.242 -9.548  27.927  1.000 26.938 0 109 ASN A CA  1 ? 1 
ATOM   717  C  C   . ASN A 1 109 ? 51.619 -10.465 26.874  1.000 28.319 0 109 ASN A C   1 ? 1 
ATOM   718  O  O   . ASN A 1 109 ? 50.703 -11.192 27.228  1.000 27.988 0 109 ASN A O   1 ? 1 
ATOM   719  C  CB  . ASN A 1 109 ? 51.345 -8.320  28.096  1.000 25.794 0 109 ASN A CB  1 ? 1 
ATOM   720  C  CG  . ASN A 1 109 ? 51.529 -7.697  29.468  1.000 25.975 0 109 ASN A CG  1 ? 1 
ATOM   721  O  OD1 . ASN A 1 109 ? 50.884 -8.105  30.420  1.000 27.122 0 109 ASN A OD1 1 ? 1 
ATOM   722  N  ND2 . ASN A 1 109 ? 52.523 -6.839  29.612  1.000 24.277 0 109 ASN A ND2 1 ? 1 
ATOM   723  N  N   . ASN A 1 110 ? 52.098 -10.413 25.620  1.000 27.140 0 110 ASN A N   1 ? 1 
ATOM   724  C  CA  . ASN A 1 110 ? 51.497 -11.135 24.505  1.000 27.538 0 110 ASN A CA  1 ? 1 
ATOM   725  C  C   . ASN A 1 110 ? 52.577 -11.928 23.766  1.000 27.532 0 110 ASN A C   1 ? 1 
ATOM   726  O  O   . ASN A 1 110 ? 52.837 -11.723 22.587  1.000 26.912 0 110 ASN A O   1 ? 1 
ATOM   727  C  CB  . ASN A 1 110 ? 50.745 -10.168 23.580  1.000 29.360 0 110 ASN A CB  1 ? 1 
ATOM   728  C  CG  . ASN A 1 110 ? 49.917 -9.144  24.337  1.000 31.433 0 110 ASN A CG  1 ? 1 
ATOM   729  O  OD1 . ASN A 1 110 ? 50.168 -7.930  24.285  1.000 33.848 0 110 ASN A OD1 1 ? 1 
ATOM   730  N  ND2 . ASN A 1 110 ? 48.895 -9.630  25.020  1.000 35.573 0 110 ASN A ND2 1 ? 1 
ATOM   731  N  N   . PRO A 1 111 ? 53.226 -12.897 24.425  1.000 27.887 0 111 PRO A N   1 ? 1 
ATOM   732  C  CA  . PRO A 1 111 ? 54.292 -13.658 23.792  1.000 30.687 0 111 PRO A CA  1 ? 1 
ATOM   733  C  C   . PRO A 1 111 ? 53.725 -14.501 22.642  1.000 31.699 0 111 PRO A C   1 ? 1 
ATOM   734  O  O   . PRO A 1 111 ? 52.606 -14.997 22.704  1.000 31.406 0 111 PRO A O   1 ? 1 
ATOM   735  C  CB  . PRO A 1 111 ? 54.896 -14.463 24.948  1.000 31.429 0 111 PRO A CB  1 ? 1 
ATOM   736  C  CG  . PRO A 1 111 ? 53.807 -14.569 25.974  1.000 32.539 0 111 PRO A CG  1 ? 1 
ATOM   737  C  CD  . PRO A 1 111 ? 52.975 -13.317 25.812  1.000 29.268 0 111 PRO A CD  1 ? 1 
ATOM   738  N  N   . PRO A 1 112 ? 54.444 -14.600 21.511  1.000 33.412 0 112 PRO A N   1 ? 1 
ATOM   739  C  CA  . PRO A 1 112 ? 53.959 -15.408 20.383  1.000 38.896 0 112 PRO A CA  1 ? 1 
ATOM   740  C  C   . PRO A 1 112 ? 53.892 -16.866 20.846  1.000 46.632 0 112 PRO A C   1 ? 1 
ATOM   741  O  O   . PRO A 1 112 ? 54.860 -17.604 20.747  1.000 58.741 0 112 PRO A O   1 ? 1 
ATOM   742  C  CB  . PRO A 1 112 ? 54.965 -15.121 19.270  1.000 38.029 0 112 PRO A CB  1 ? 1 
ATOM   743  C  CG  . PRO A 1 112 ? 56.201 -14.614 19.980  1.000 38.836 0 112 PRO A CG  1 ? 1 
ATOM   744  C  CD  . PRO A 1 112 ? 55.693 -13.892 21.216  1.000 35.239 0 112 PRO A CD  1 ? 1 
ATOM   745  N  N   . VAL A 1 113 ? 52.775 -17.207 21.495  1.000 55.198 0 113 VAL A N   1 ? 1 
ATOM   746  C  CA  . VAL A 1 113 ? 52.740 -18.314 22.443  1.000 59.528 0 113 VAL A CA  1 ? 1 
ATOM   747  C  C   . VAL A 1 113 ? 52.007 -19.482 21.808  1.000 57.064 0 113 VAL A C   1 ? 1 
ATOM   748  O  O   . VAL A 1 113 ? 52.496 -20.612 21.879  1.000 52.459 0 113 VAL A O   1 ? 1 
ATOM   749  C  CB  . VAL A 1 113 ? 52.125 -17.926 23.812  1.000 64.141 0 113 VAL A CB  1 ? 1 
ATOM   750  C  CG1 . VAL A 1 113 ? 50.617 -17.708 23.749  1.000 58.802 0 113 VAL A CG1 1 ? 1 
ATOM   751  C  CG2 . VAL A 1 113 ? 52.476 -18.937 24.890  1.000 64.936 0 113 VAL A CG2 1 ? 1 
ATOM   752  N  N   . HIS A 1 114 ? 50.849 -19.192 21.194  1.000 53.203 0 114 HIS A N   1 ? 1 
ATOM   753  C  CA  . HIS A 1 114 ? 50.091 -20.198 20.474  1.000 62.940 0 114 HIS A CA  1 ? 1 
ATOM   754  C  C   . HIS A 1 114 ? 50.169 -19.774 19.011  1.000 61.112 0 114 HIS A C   1 ? 1 
ATOM   755  O  O   . HIS A 1 114 ? 50.877 -18.812 18.712  1.000 61.730 0 114 HIS A O   1 ? 1 
ATOM   756  C  CB  . HIS A 1 114 ? 48.720 -20.377 21.139  1.000 72.867 0 114 HIS A CB  1 ? 1 
ATOM   757  C  CG  . HIS A 1 114 ? 48.795 -21.082 22.469  1.000 84.333 0 114 HIS A CG  1 ? 1 
ATOM   758  N  ND1 . HIS A 1 114 ? 49.100 -22.426 22.594  1.000 87.189 0 114 HIS A ND1 1 ? 1 
ATOM   759  C  CD2 . HIS A 1 114 ? 48.596 -20.638 23.729  1.000 87.067 0 114 HIS A CD2 1 ? 1 
ATOM   760  C  CE1 . HIS A 1 114 ? 49.093 -22.768 23.878  1.000 85.357 0 114 HIS A CE1 1 ? 1 
ATOM   761  N  NE2 . HIS A 1 114 ? 48.789 -21.698 24.586  1.000 86.713 0 114 HIS A NE2 1 ? 1 
ATOM   762  N  N   . GLY A 1 115 ? 49.496 -20.494 18.098  1.000 57.466 0 115 GLY A N   1 ? 1 
ATOM   763  C  CA  . GLY A 1 115 ? 49.540 -20.147 16.680  1.000 51.378 0 115 GLY A CA  1 ? 1 
ATOM   764  C  C   . GLY A 1 115 ? 48.778 -18.857 16.348  1.000 43.079 0 115 GLY A C   1 ? 1 
ATOM   765  O  O   . GLY A 1 115 ? 48.281 -18.681 15.239  1.000 42.357 0 115 GLY A O   1 ? 1 
ATOM   766  N  N   . GLY A 1 116 ? 48.639 -17.961 17.321  1.000 35.943 0 116 GLY A N   1 ? 1 
ATOM   767  C  CA  . GLY A 1 116 ? 47.731 -16.834 17.151  1.000 33.237 0 116 GLY A CA  1 ? 1 
ATOM   768  C  C   . GLY A 1 116 ? 48.436 -15.724 16.383  1.000 34.497 0 116 GLY A C   1 ? 1 
ATOM   769  O  O   . GLY A 1 116 ? 49.667 -15.646 16.417  1.000 37.774 0 116 GLY A O   1 ? 1 
ATOM   770  N  N   . THR A 1 117 ? 47.649 -14.888 15.682  1.000 27.676 0 117 THR A N   1 ? 1 
ATOM   771  C  CA  . THR A 1 117 ? 48.188 -13.690 15.077  1.000 28.243 0 117 THR A CA  1 ? 1 
ATOM   772  C  C   . THR A 1 117 ? 48.956 -12.906 16.138  1.000 24.120 0 117 THR A C   1 ? 1 
ATOM   773  O  O   . THR A 1 117 ? 48.490 -12.715 17.267  1.000 29.633 0 117 THR A O   1 ? 1 
ATOM   774  C  CB  . THR A 1 117 ? 47.075 -12.845 14.444  1.000 23.528 0 117 THR A CB  1 ? 1 
ATOM   775  O  OG1 . THR A 1 117 ? 46.445 -13.683 13.484  1.000 24.876 0 117 THR A OG1 1 ? 1 
ATOM   776  C  CG2 . THR A 1 117 ? 47.610 -11.562 13.856  1.000 25.896 0 117 THR A CG2 1 ? 1 
ATOM   777  N  N   . GLU A 1 118 ? 50.121 -12.385 15.752  1.000 24.443 0 118 GLU A N   1 ? 1 
ATOM   778  C  CA  . GLU A 1 118 ? 50.946 -11.645 16.685  1.000 25.117 0 118 GLU A CA  1 ? 1 
ATOM   779  C  C   . GLU A 1 118 ? 50.385 -10.273 17.013  1.000 29.675 0 118 GLU A C   1 ? 1 
ATOM   780  O  O   . GLU A 1 118 ? 49.656 -9.675  16.237  1.000 27.860 0 118 GLU A O   1 ? 1 
ATOM   781  C  CB  . GLU A 1 118 ? 52.391 -11.502 16.180  1.000 28.680 0 118 GLU A CB  1 ? 1 
ATOM   782  C  CG  . GLU A 1 118 ? 53.229 -12.759 16.326  1.000 32.327 0 118 GLU A CG  1 ? 1 
ATOM   783  C  CD  . GLU A 1 118 ? 54.725 -12.429 16.236  1.000 33.441 0 118 GLU A CD  1 ? 1 
ATOM   784  O  OE1 . GLU A 1 118 ? 55.286 -12.617 15.168  1.000 34.000 0 118 GLU A OE1 1 ? 1 
ATOM   785  O  OE2 . GLU A 1 118 ? 55.297 -11.908 17.188  1.000 38.410 0 118 GLU A OE2 1 ? 1 
ATOM   786  N  N   . SER A 1 119 ? 50.804 -9.784  18.189  1.000 26.343 0 119 SER A N   1 ? 1 
ATOM   787  C  CA  . SER A 1 119 ? 50.386 -8.532  18.788  1.000 26.802 0 119 SER A CA  1 ? 1 
ATOM   788  C  C   . SER A 1 119 ? 51.241 -7.382  18.267  1.000 26.682 0 119 SER A C   1 ? 1 
ATOM   789  O  O   . SER A 1 119 ? 52.358 -7.607  17.793  1.000 26.020 0 119 SER A O   1 ? 1 
ATOM   790  C  CB  . SER A 1 119 ? 50.461 -8.707  20.305  1.000 26.830 0 119 SER A CB  1 ? 1 
ATOM   791  O  OG  . SER A 1 119 ? 49.828 -7.656  20.966  1.000 30.108 0 119 SER A OG  1 ? 1 
ATOM   792  N  N   . SER A 1 120 ? 50.740 -6.146  18.340  1.000 23.382 0 120 SER A N   1 ? 1 
ATOM   793  C  CA  . SER A 1 120 ? 51.511 -4.961  18.004  1.000 21.959 0 120 SER A CA  1 ? 1 
ATOM   794  C  C   . SER A 1 120 ? 50.942 -3.791  18.785  1.000 26.048 0 120 SER A C   1 ? 1 
ATOM   795  O  O   . SER A 1 120 ? 49.866 -3.884  19.355  1.000 28.804 0 120 SER A O   1 ? 1 
ATOM   796  C  CB  . SER A 1 120 ? 51.556 -4.659  16.462  1.000 23.722 0 120 SER A CB  1 ? 1 
ATOM   797  O  OG  . SER A 1 120 ? 52.499 -3.617  16.123  1.000 24.409 0 120 SER A OG  1 ? 1 
ATOM   798  N  N   . VAL A 1 121 ? 51.643 -2.679  18.773  1.000 26.275 0 121 VAL A N   1 ? 1 
ATOM   799  C  CA  . VAL A 1 121 ? 51.281 -1.560  19.624  1.000 30.250 0 121 VAL A CA  1 ? 1 
ATOM   800  C  C   . VAL A 1 121 ? 50.018 -0.866  19.111  1.000 27.831 0 121 VAL A C   1 ? 1 
ATOM   801  O  O   . VAL A 1 121 ? 49.717 -0.737  17.902  1.000 24.762 0 121 VAL A O   1 ? 1 
ATOM   802  C  CB  . VAL A 1 121 ? 52.413 -0.541  19.752  1.000 33.024 0 121 VAL A CB  1 ? 1 
ATOM   803  C  CG1 . VAL A 1 121 ? 53.688 -1.183  20.299  1.000 35.506 0 121 VAL A CG1 1 ? 1 
ATOM   804  C  CG2 . VAL A 1 121 ? 52.664 0.187   18.451  1.000 33.875 0 121 VAL A CG2 1 ? 1 
ATOM   805  N  N   . LEU A 1 122 ? 49.294 -0.365  20.100  1.000 22.561 0 122 LEU A N   1 ? 1 
ATOM   806  C  CA  . LEU A 1 122 ? 48.033 0.341   19.877  1.000 22.369 0 122 LEU A CA  1 ? 1 
ATOM   807  C  C   . LEU A 1 122 ? 48.282 1.679   19.204  1.000 21.672 0 122 LEU A C   1 ? 1 
ATOM   808  O  O   . LEU A 1 122 ? 47.563 2.084   18.290  1.000 22.522 0 122 LEU A O   1 ? 1 
ATOM   809  C  CB  . LEU A 1 122 ? 47.351 0.535   21.238  1.000 21.987 0 122 LEU A CB  1 ? 1 
ATOM   810  C  CG  . LEU A 1 122 ? 45.987 1.237   21.195  1.000 23.455 0 122 LEU A CG  1 ? 1 
ATOM   811  C  CD1 . LEU A 1 122 ? 44.945 0.324   20.628  1.000 21.527 0 122 LEU A CD1 1 ? 1 
ATOM   812  C  CD2 . LEU A 1 122 ? 45.577 1.728   22.588  1.000 24.321 0 122 LEU A CD2 1 ? 1 
ATOM   813  N  N   . GLY A 1 123 ? 49.222 2.438   19.750  1.000 22.077 0 123 GLY A N   1 ? 1 
ATOM   814  C  CA  . GLY A 1 123 ? 49.460 3.796   19.332  1.000 19.368 0 123 GLY A CA  1 ? 1 
ATOM   815  C  C   . GLY A 1 123 ? 48.443 4.781   19.887  1.000 21.591 0 123 GLY A C   1 ? 1 
ATOM   816  O  O   . GLY A 1 123 ? 47.587 4.387   20.655  1.000 24.980 0 123 GLY A O   1 ? 1 
ATOM   817  N  N   . PRO A 1 124 ? 48.607 6.075   19.568  1.000 20.776 0 124 PRO A N   1 ? 1 
ATOM   818  C  CA  . PRO A 1 124 ? 47.865 7.165   20.203  1.000 24.821 0 124 PRO A CA  1 ? 1 
ATOM   819  C  C   . PRO A 1 124 ? 46.520 7.553   19.613  1.000 23.397 0 124 PRO A C   1 ? 1 
ATOM   820  O  O   . PRO A 1 124 ? 45.907 8.500   20.083  1.000 24.475 0 124 PRO A O   1 ? 1 
ATOM   821  C  CB  . PRO A 1 124 ? 48.806 8.357   19.992  1.000 27.282 0 124 PRO A CB  1 ? 1 
ATOM   822  C  CG  . PRO A 1 124 ? 49.492 8.053   18.654  1.000 26.339 0 124 PRO A CG  1 ? 1 
ATOM   823  C  CD  . PRO A 1 124 ? 49.675 6.563   18.690  1.000 25.520 0 124 PRO A CD  1 ? 1 
ATOM   824  N  N   . PHE A 1 125 ? 46.094 6.884   18.522  1.000 21.373 0 125 PHE A N   1 ? 1 
ATOM   825  C  CA  . PHE A 1 125 ? 44.983 7.411   17.737  1.000 21.262 0 125 PHE A CA  1 ? 1 
ATOM   826  C  C   . PHE A 1 125 ? 43.759 6.486   17.709  1.000 21.242 0 125 PHE A C   1 ? 1 
ATOM   827  O  O   . PHE A 1 125 ? 42.866 6.695   16.827  1.000 21.703 0 125 PHE A O   1 ? 1 
ATOM   828  C  CB  . PHE A 1 125 ? 45.456 7.770   16.315  1.000 23.491 0 125 PHE A CB  1 ? 1 
ATOM   829  C  CG  . PHE A 1 125 ? 46.185 9.087   16.249  1.000 28.936 0 125 PHE A CG  1 ? 1 
ATOM   830  C  CD1 . PHE A 1 125 ? 45.567 10.258  16.675  1.000 30.647 0 125 PHE A CD1 1 ? 1 
ATOM   831  C  CD2 . PHE A 1 125 ? 47.478 9.163   15.739  1.000 36.374 0 125 PHE A CD2 1 ? 1 
ATOM   832  C  CE1 . PHE A 1 125 ? 46.241 11.476  16.650  1.000 33.321 0 125 PHE A CE1 1 ? 1 
ATOM   833  C  CE2 . PHE A 1 125 ? 48.149 10.380  15.706  1.000 38.363 0 125 PHE A CE2 1 ? 1 
ATOM   834  C  CZ  . PHE A 1 125 ? 47.519 11.536  16.124  1.000 37.739 0 125 PHE A CZ  1 ? 1 
ATOM   835  N  N   . TYR A 1 126 ? 43.690 5.532   18.636  1.000 22.126 0 126 TYR A N   1 ? 1 
ATOM   836  C  CA  . TYR A 1 126 ? 42.522 4.690   18.835  1.000 19.921 0 126 TYR A CA  1 ? 1 
ATOM   837  C  C   . TYR A 1 126 ? 41.403 5.514   19.476  1.000 21.697 0 126 TYR A C   1 ? 1 
ATOM   838  O  O   . TYR A 1 126 ? 41.639 6.282   20.392  1.000 21.331 0 126 TYR A O   1 ? 1 
ATOM   839  C  CB  . TYR A 1 126 ? 42.845 3.465   19.699  1.000 21.421 0 126 TYR A CB  1 ? 1 
ATOM   840  C  CG  . TYR A 1 126 ? 41.604 2.697   20.084  1.000 22.423 0 126 TYR A CG  1 ? 1 
ATOM   841  C  CD1 . TYR A 1 126 ? 40.910 1.966   19.133  1.000 23.641 0 126 TYR A CD1 1 ? 1 
ATOM   842  C  CD2 . TYR A 1 126 ? 40.994 2.903   21.305  1.000 24.740 0 126 TYR A CD2 1 ? 1 
ATOM   843  C  CE1 . TYR A 1 126 ? 39.705 1.357   19.442  1.000 26.380 0 126 TYR A CE1 1 ? 1 
ATOM   844  C  CE2 . TYR A 1 126 ? 39.783 2.304   21.626  1.000 26.371 0 126 TYR A CE2 1 ? 1 
ATOM   845  C  CZ  . TYR A 1 126 ? 39.130 1.534   20.690  1.000 26.705 0 126 TYR A CZ  1 ? 1 
ATOM   846  O  OH  . TYR A 1 126 ? 37.912 0.944   21.002  1.000 28.103 0 126 TYR A OH  1 ? 1 
ATOM   847  N  N   . THR A 1 127 ? 40.160 5.317   18.999  1.000 22.691 0 127 THR A N   1 ? 1 
ATOM   848  C  CA  . THR A 1 127 ? 38.994 5.779   19.730  1.000 25.488 0 127 THR A CA  1 ? 1 
ATOM   849  C  C   . THR A 1 127 ? 37.866 4.764   19.627  1.000 22.635 0 127 THR A C   1 ? 1 
ATOM   850  O  O   . THR A 1 127 ? 37.811 4.055   18.660  1.000 24.192 0 127 THR A O   1 ? 1 
ATOM   851  C  CB  . THR A 1 127 ? 38.487 7.123   19.217  1.000 24.165 0 127 THR A CB  1 ? 1 
ATOM   852  O  OG1 . THR A 1 127 ? 37.355 7.342   20.089  1.000 27.414 0 127 THR A OG1 1 ? 1 
ATOM   853  C  CG2 . THR A 1 127 ? 38.195 7.143   17.732  1.000 23.084 0 127 THR A CG2 1 ? 1 
ATOM   854  N  N   . ASP A 1 128 ? 36.927 4.719   20.604  1.000 28.953 0 128 ASP A N   1 ? 1 
ATOM   855  C  CA  . ASP A 1 128 ? 35.752 3.866   20.430  1.000 29.480 0 128 ASP A CA  1 ? 1 
ATOM   856  C  C   . ASP A 1 128 ? 34.607 4.641   19.764  1.000 29.350 0 128 ASP A C   1 ? 1 
ATOM   857  O  O   . ASP A 1 128 ? 33.592 4.041   19.452  1.000 33.331 0 128 ASP A O   1 ? 1 
ATOM   858  C  CB  . ASP A 1 128 ? 35.287 3.196   21.730  1.000 35.948 0 128 ASP A CB  1 ? 1 
ATOM   859  C  CG  . ASP A 1 128 ? 34.908 4.196   22.801  1.000 37.400 0 128 ASP A CG  1 ? 1 
ATOM   860  O  OD1 . ASP A 1 128 ? 35.227 5.411   22.611  1.000 33.387 0 128 ASP A OD1 1 ? 1 
ATOM   861  O  OD2 . ASP A 1 128 ? 34.283 3.756   23.809  1.000 41.991 0 128 ASP A OD2 1 ? 1 
ATOM   862  N  N   . ASP A 1 129 ? 34.863 5.889   19.341  1.000 25.284 0 129 ASP A N   1 ? 1 
ATOM   863  C  CA  . ASP A 1 129 ? 33.945 6.663   18.533  1.000 28.158 0 129 ASP A CA  1 ? 1 
ATOM   864  C  C   . ASP A 1 129 ? 34.337 6.406   17.090  1.000 31.203 0 129 ASP A C   1 ? 1 
ATOM   865  O  O   . ASP A 1 129 ? 35.096 7.210   16.506  1.000 31.165 0 129 ASP A O   1 ? 1 
ATOM   866  C  CB  . ASP A 1 129 ? 34.091 8.114   18.962  1.000 33.510 0 129 ASP A CB  1 ? 1 
ATOM   867  C  CG  . ASP A 1 129 ? 33.473 9.127   18.042  1.000 37.639 0 129 ASP A CG  1 ? 1 
ATOM   868  O  OD1 . ASP A 1 129 ? 32.324 8.881   17.639  1.000 41.591 0 129 ASP A OD1 1 ? 1 
ATOM   869  O  OD2 . ASP A 1 129 ? 34.126 10.173  17.807  1.000 40.305 0 129 ASP A OD2 1 ? 1 
ATOM   870  N  N   . SER A 1 130 ? 34.014 5.187   16.651  1.000 26.149 0 130 SER A N   1 ? 1 
ATOM   871  C  CA  . SER A 1 130 ? 34.125 4.747   15.266  1.000 24.332 0 130 SER A CA  1 ? 1 
ATOM   872  C  C   . SER A 1 130 ? 32.799 4.100   14.865  1.000 22.621 0 130 SER A C   1 ? 1 
ATOM   873  O  O   . SER A 1 130 ? 32.125 3.495   15.710  1.000 20.741 0 130 SER A O   1 ? 1 
ATOM   874  C  CB  . SER A 1 130 ? 35.270 3.776   15.024  1.000 25.211 0 130 SER A CB  1 ? 1 
ATOM   875  O  OG  . SER A 1 130 ? 34.913 2.481   15.506  1.000 35.577 0 130 SER A OG  1 ? 1 
ATOM   876  N  N   . PRO A 1 131 ? 32.378 4.208   13.584  1.000 21.478 0 131 PRO A N   1 ? 1 
ATOM   877  C  CA  . PRO A 1 131 ? 31.091 3.670   13.191  1.000 22.012 0 131 PRO A CA  1 ? 1 
ATOM   878  C  C   . PRO A 1 131 ? 31.059 2.142   13.214  1.000 20.973 0 131 PRO A C   1 ? 1 
ATOM   879  O  O   . PRO A 1 131 ? 32.017 1.488   12.814  1.000 19.079 0 131 PRO A O   1 ? 1 
ATOM   880  C  CB  . PRO A 1 131 ? 30.889 4.206   11.773  1.000 22.449 0 131 PRO A CB  1 ? 1 
ATOM   881  C  CG  . PRO A 1 131 ? 32.269 4.472   11.261  1.000 22.746 0 131 PRO A CG  1 ? 1 
ATOM   882  C  CD  . PRO A 1 131 ? 33.084 4.880   12.469  1.000 21.348 0 131 PRO A CD  1 ? 1 
ATOM   883  N  N   . ASP A 1 132 ? 29.912 1.589   13.629  1.000 21.188 0 132 ASP A N   1 ? 1 
ATOM   884  C  CA  . ASP A 1 132 ? 29.629 0.178   13.418  1.000 20.699 0 132 ASP A CA  1 ? 1 
ATOM   885  C  C   . ASP A 1 132 ? 29.340 -0.066  11.939  1.000 21.008 0 132 ASP A C   1 ? 1 
ATOM   886  O  O   . ASP A 1 132 ? 28.510 0.620   11.350  1.000 20.012 0 132 ASP A O   1 ? 1 
ATOM   887  C  CB  . ASP A 1 132 ? 28.454 -0.242  14.312  1.000 21.229 0 132 ASP A CB  1 ? 1 
ATOM   888  C  CG  . ASP A 1 132 ? 28.850 -0.285  15.776  1.000 24.857 0 132 ASP A CG  1 ? 1 
ATOM   889  O  OD1 . ASP A 1 132 ? 29.508 -1.271  16.179  1.000 24.798 0 132 ASP A OD1 1 ? 1 
ATOM   890  O  OD2 . ASP A 1 132 ? 28.567 0.703   16.483  1.000 25.401 0 132 ASP A OD2 1 ? 1 
ATOM   891  N  N   . LEU A 1 133 ? 29.950 -1.122  11.392  1.000 19.552 0 133 LEU A N   1 ? 1 
ATOM   892  C  CA  . LEU A 1 133 ? 29.842 -1.439  9.961   1.000 20.772 0 133 LEU A CA  1 ? 1 
ATOM   893  C  C   . LEU A 1 133 ? 29.605 -2.940  9.789   1.000 21.170 0 133 LEU A C   1 ? 1 
ATOM   894  O  O   . LEU A 1 133 ? 30.034 -3.742  10.625  1.000 20.610 0 133 LEU A O   1 ? 1 
ATOM   895  C  CB  . LEU A 1 133 ? 31.128 -1.062  9.222   1.000 20.807 0 133 LEU A CB  1 ? 1 
ATOM   896  C  CG  . LEU A 1 133 ? 31.589 0.380   9.364   1.000 21.205 0 133 LEU A CG  1 ? 1 
ATOM   897  C  CD1 . LEU A 1 133 ? 33.005 0.557   8.806   1.000 20.648 0 133 LEU A CD1 1 ? 1 
ATOM   898  C  CD2 . LEU A 1 133 ? 30.581 1.322   8.718   1.000 21.949 0 133 LEU A CD2 1 ? 1 
ATOM   899  N  N   . GLN A 1 134 ? 28.897 -3.260  8.704   1.000 23.053 0 134 GLN A N   1 ? 1 
ATOM   900  C  CA  . GLN A 1 134 ? 28.817 -4.635  8.227   1.000 22.693 0 134 GLN A CA  1 ? 1 
ATOM   901  C  C   . GLN A 1 134 ? 29.834 -4.845  7.103   1.000 23.184 0 134 GLN A C   1 ? 1 
ATOM   902  O  O   . GLN A 1 134 ? 30.367 -3.913  6.499   1.000 22.664 0 134 GLN A O   1 ? 1 
ATOM   903  C  CB  . GLN A 1 134 ? 27.399 -4.953  7.747   1.000 25.676 0 134 GLN A CB  1 ? 1 
ATOM   904  C  CG  . GLN A 1 134 ? 26.325 -4.867  8.831   1.000 28.400 0 134 GLN A CG  1 ? 1 
ATOM   905  C  CD  . GLN A 1 134 ? 24.990 -5.243  8.248   1.000 36.280 0 134 GLN A CD  1 ? 1 
ATOM   906  O  OE1 . GLN A 1 134 ? 24.194 -4.393  7.823   1.000 40.129 0 134 GLN A OE1 1 ? 1 
ATOM   907  N  NE2 . GLN A 1 134 ? 24.788 -6.548  8.100   1.000 35.864 0 134 GLN A NE2 1 ? 1 
ATOM   908  N  N   . ASN A 1 135 ? 30.027 -6.121  6.768   1.000 23.973 0 135 ASN A N   1 ? 1 
ATOM   909  C  CA  . ASN A 1 135 ? 30.912 -6.492  5.679   1.000 24.417 0 135 ASN A CA  1 ? 1 
ATOM   910  C  C   . ASN A 1 135 ? 30.502 -5.786  4.404   1.000 24.262 0 135 ASN A C   1 ? 1 
ATOM   911  O  O   . ASN A 1 135 ? 29.312 -5.745  4.078   1.000 25.719 0 135 ASN A O   1 ? 1 
ATOM   912  C  CB  . ASN A 1 135 ? 30.924 -8.011  5.475   1.000 25.426 0 135 ASN A CB  1 ? 1 
ATOM   913  C  CG  . ASN A 1 135 ? 31.687 -8.735  6.563   1.000 26.087 0 135 ASN A CG  1 ? 1 
ATOM   914  O  OD1 . ASN A 1 135 ? 32.575 -8.186  7.214   1.000 24.124 0 135 ASN A OD1 1 ? 1 
ATOM   915  N  ND2 . ASN A 1 135 ? 31.345 -9.989  6.774   1.000 33.540 0 135 ASN A ND2 1 ? 1 
ATOM   916  N  N   . GLY A 1 136 ? 31.500 -5.270  3.670   1.000 24.701 0 136 GLY A N   1 ? 1 
ATOM   917  C  CA  . GLY A 1 136 ? 31.293 -4.613  2.393   1.000 26.281 0 136 GLY A CA  1 ? 1 
ATOM   918  C  C   . GLY A 1 136 ? 31.181 -3.100  2.497   1.000 26.151 0 136 GLY A C   1 ? 1 
ATOM   919  O  O   . GLY A 1 136 ? 31.150 -2.386  1.476   1.000 29.027 0 136 GLY A O   1 ? 1 
ATOM   920  N  N   . ASP A 1 137 ? 31.038 -2.608  3.746   1.000 23.337 0 137 ASP A N   1 ? 1 
ATOM   921  C  CA  A ASP A 1 137 ? 30.998 -1.185  4.002   0.500 23.478 0 137 ASP A CA  1 ? 1 
ATOM   922  C  CA  B ASP A 1 137 ? 30.987 -1.179  3.986   0.500 23.701 0 137 ASP A CA  1 ? 1 
ATOM   923  C  C   . ASP A 1 137 ? 32.416 -0.635  3.945   1.000 23.149 0 137 ASP A C   1 ? 1 
ATOM   924  O  O   . ASP A 1 137 ? 33.410 -1.392  3.858   1.000 23.776 0 137 ASP A O   1 ? 1 
ATOM   925  C  CB  A ASP A 1 137 ? 30.376 -0.901  5.370   0.500 23.616 0 137 ASP A CB  1 ? 1 
ATOM   926  C  CB  B ASP A 1 137 ? 30.233 -0.884  5.292   0.500 23.980 0 137 ASP A CB  1 ? 1 
ATOM   927  C  CG  A ASP A 1 137 ? 28.894 -1.187  5.513   0.500 24.944 0 137 ASP A CG  1 ? 1 
ATOM   928  C  CG  B ASP A 1 137 ? 29.332 0.345   5.257   0.500 26.301 0 137 ASP A CG  1 ? 1 
ATOM   929  O  OD1 A ASP A 1 137 ? 28.224 -1.383  4.451   0.500 25.679 0 137 ASP A OD1 1 ? 1 
ATOM   930  O  OD1 B ASP A 1 137 ? 29.701 1.350   4.565   0.500 27.650 0 137 ASP A OD1 1 ? 1 
ATOM   931  O  OD2 A ASP A 1 137 ? 28.410 -1.150  6.667   0.500 26.694 0 137 ASP A OD2 1 ? 1 
ATOM   932  O  OD2 B ASP A 1 137 ? 28.288 0.317   5.972   0.500 24.787 0 137 ASP A OD2 1 ? 1 
ATOM   933  N  N   . SER A 1 138 ? 32.532 0.691   3.993   1.000 20.783 0 138 SER A N   1 ? 1 
ATOM   934  C  CA  . SER A 1 138 ? 33.829 1.341   3.962   1.000 19.783 0 138 SER A CA  1 ? 1 
ATOM   935  C  C   . SER A 1 138 ? 34.136 2.055   5.262   1.000 20.207 0 138 SER A C   1 ? 1 
ATOM   936  O  O   . SER A 1 138 ? 33.247 2.668   5.858   1.000 20.300 0 138 SER A O   1 ? 1 
ATOM   937  C  CB  . SER A 1 138 ? 33.916 2.333   2.834   1.000 20.875 0 138 SER A CB  1 ? 1 
ATOM   938  O  OG  . SER A 1 138 ? 35.213 2.895   2.805   1.000 21.938 0 138 SER A OG  1 ? 1 
ATOM   939  N  N   . ILE A 1 139 ? 35.399 1.989   5.707   1.000 19.177 0 139 ILE A N   1 ? 1 
ATOM   940  C  CA  . ILE A 1 139 ? 35.838 2.788   6.833   1.000 19.228 0 139 ILE A CA  1 ? 1 
ATOM   941  C  C   . ILE A 1 139 ? 36.253 4.197   6.373   1.000 20.333 0 139 ILE A C   1 ? 1 
ATOM   942  O  O   . ILE A 1 139 ? 36.479 5.085   7.197   1.000 19.274 0 139 ILE A O   1 ? 1 
ATOM   943  C  CB  . ILE A 1 139 ? 36.964 2.094   7.634   1.000 19.138 0 139 ILE A CB  1 ? 1 
ATOM   944  C  CG1 . ILE A 1 139 ? 38.290 2.029   6.876   1.000 19.254 0 139 ILE A CG1 1 ? 1 
ATOM   945  C  CG2 . ILE A 1 139 ? 36.508 0.733   8.107   1.000 18.469 0 139 ILE A CG2 1 ? 1 
ATOM   946  C  CD1 . ILE A 1 139 ? 39.479 1.652   7.741   1.000 18.584 0 139 ILE A CD1 1 ? 1 
ATOM   947  N  N   . ALA A 1 140 ? 36.371 4.406   5.049   1.000 20.099 0 140 ALA A N   1 ? 1 
ATOM   948  C  CA  . ALA A 1 140 ? 36.898 5.639   4.490   1.000 20.971 0 140 ALA A CA  1 ? 1 
ATOM   949  C  C   . ALA A 1 140 ? 35.875 6.322   3.590   1.000 22.435 0 140 ALA A C   1 ? 1 
ATOM   950  O  O   . ALA A 1 140 ? 35.241 5.678   2.749   1.000 25.108 0 140 ALA A O   1 ? 1 
ATOM   951  C  CB  . ALA A 1 140 ? 38.142 5.315   3.690   1.000 21.542 0 140 ALA A CB  1 ? 1 
ATOM   952  N  N   . SER A 1 141 ? 35.702 7.629   3.762   1.000 25.408 0 141 SER A N   1 ? 1 
ATOM   953  C  CA  . SER A 1 141 ? 34.915 8.404   2.802   1.000 26.742 0 141 SER A CA  1 ? 1 
ATOM   954  C  C   . SER A 1 141 ? 35.650 8.442   1.463   1.000 27.403 0 141 SER A C   1 ? 1 
ATOM   955  O  O   . SER A 1 141 ? 36.801 8.036   1.344   1.000 25.485 0 141 SER A O   1 ? 1 
ATOM   956  C  CB  . SER A 1 141 ? 34.631 9.795   3.318   1.000 30.769 0 141 SER A CB  1 ? 1 
ATOM   957  O  OG  . SER A 1 141 ? 35.835 10.449  3.667   1.000 31.711 0 141 SER A OG  1 ? 1 
ATOM   958  N  N   . GLU A 1 142 ? 34.972 8.969   0.452   1.000 30.095 0 142 GLU A N   1 ? 1 
ATOM   959  C  CA  . GLU A 1 142 ? 35.546 9.074   -0.874  1.000 30.212 0 142 GLU A CA  1 ? 1 
ATOM   960  C  C   . GLU A 1 142 ? 36.630 10.150  -0.896  1.000 29.242 0 142 GLU A C   1 ? 1 
ATOM   961  O  O   . GLU A 1 142 ? 36.706 11.001  -0.017  1.000 32.009 0 142 GLU A O   1 ? 1 
ATOM   962  C  CB  . GLU A 1 142 ? 34.411 9.245   -1.882  1.000 31.667 0 142 GLU A CB  1 ? 1 
ATOM   963  C  CG  . GLU A 1 142 ? 33.599 7.968   -2.062  1.000 31.728 0 142 GLU A CG  1 ? 1 
ATOM   964  C  CD  . GLU A 1 142 ? 34.395 6.755   -2.519  1.000 35.800 0 142 GLU A CD  1 ? 1 
ATOM   965  O  OE1 . GLU A 1 142 ? 35.095 6.851   -3.578  1.000 33.892 0 142 GLU A OE1 1 ? 1 
ATOM   966  O  OE2 . GLU A 1 142 ? 34.350 5.708   -1.788  1.000 35.702 0 142 GLU A OE2 1 ? 1 
ATOM   967  N  N   . ASP A 1 143 ? 37.535 10.016  -1.871  1.000 32.408 0 143 ASP A N   1 ? 1 
ATOM   968  C  CA  . ASP A 1 143 ? 38.622 10.958  -2.106  1.000 35.247 0 143 ASP A CA  1 ? 1 
ATOM   969  C  C   . ASP A 1 143 ? 39.568 11.004  -0.903  1.000 36.252 0 143 ASP A C   1 ? 1 
ATOM   970  O  O   . ASP A 1 143 ? 40.024 12.061  -0.466  1.000 37.119 0 143 ASP A O   1 ? 1 
ATOM   971  C  CB  . ASP A 1 143 ? 38.062 12.325  -2.527  1.000 40.559 0 143 ASP A CB  1 ? 1 
ATOM   972  C  CG  . ASP A 1 143 ? 37.051 12.265  -3.665  1.000 45.405 0 143 ASP A CG  1 ? 1 
ATOM   973  O  OD1 . ASP A 1 143 ? 37.390 11.742  -4.754  1.000 47.572 0 143 ASP A OD1 1 ? 1 
ATOM   974  O  OD2 . ASP A 1 143 ? 35.910 12.734  -3.462  1.000 55.608 0 143 ASP A OD2 1 ? 1 
ATOM   975  N  N   . LYS A 1 144 ? 39.891 9.831   -0.336  1.000 29.588 0 144 LYS A N   1 ? 1 
ATOM   976  C  CA  . LYS A 1 144 ? 40.690 9.773   0.864   1.000 26.979 0 144 LYS A CA  1 ? 1 
ATOM   977  C  C   . LYS A 1 144 ? 41.941 8.910   0.651   1.000 25.411 0 144 LYS A C   1 ? 1 
ATOM   978  O  O   . LYS A 1 144 ? 42.659 8.645   1.602   1.000 26.343 0 144 LYS A O   1 ? 1 
ATOM   979  C  CB  . LYS A 1 144 ? 39.874 9.212   2.031   1.000 29.818 0 144 LYS A CB  1 ? 1 
ATOM   980  C  CG  . LYS A 1 144 ? 39.080 10.241  2.836   1.000 32.888 0 144 LYS A CG  1 ? 1 
ATOM   981  C  CD  . LYS A 1 144 ? 40.005 11.188  3.586   1.000 37.489 0 144 LYS A CD  1 ? 1 
ATOM   982  C  CE  . LYS A 1 144 ? 39.468 12.584  3.782   1.000 46.749 0 144 LYS A CE  1 ? 1 
ATOM   983  N  NZ  . LYS A 1 144 ? 40.473 13.471  4.415   1.000 47.245 0 144 LYS A NZ  1 ? 1 
ATOM   984  N  N   . GLY A 1 145 ? 42.166 8.472   -0.583  1.000 26.444 0 145 GLY A N   1 ? 1 
ATOM   985  C  CA  . GLY A 1 145 ? 43.332 7.640   -0.874  1.000 26.665 0 145 GLY A CA  1 ? 1 
ATOM   986  C  C   . GLY A 1 145 ? 42.996 6.556   -1.888  1.000 24.108 0 145 GLY A C   1 ? 1 
ATOM   987  O  O   . GLY A 1 145 ? 41.878 6.425   -2.347  1.000 26.240 0 145 GLY A O   1 ? 1 
ATOM   988  N  N   . ASP A 1 146 ? 44.013 5.780   -2.269  1.000 23.742 0 146 ASP A N   1 ? 1 
ATOM   989  C  CA  . ASP A 1 146 ? 43.830 4.667   -3.177  1.000 24.003 0 146 ASP A CA  1 ? 1 
ATOM   990  C  C   . ASP A 1 146 ? 42.991 3.594   -2.508  1.000 21.897 0 146 ASP A C   1 ? 1 
ATOM   991  O  O   . ASP A 1 146 ? 43.168 3.299   -1.324  1.000 20.625 0 146 ASP A O   1 ? 1 
ATOM   992  C  CB  . ASP A 1 146 ? 45.173 4.068   -3.566  1.000 25.274 0 146 ASP A CB  1 ? 1 
ATOM   993  C  CG  . ASP A 1 146 ? 46.058 4.968   -4.392  1.000 32.539 0 146 ASP A CG  1 ? 1 
ATOM   994  O  OD1 . ASP A 1 146 ? 45.523 5.927   -4.979  1.000 35.677 0 146 ASP A OD1 1 ? 1 
ATOM   995  O  OD2 . ASP A 1 146 ? 47.259 4.691   -4.421  1.000 37.809 0 146 ASP A OD2 1 ? 1 
ATOM   996  N  N   . TYR A 1 147 ? 42.036 3.045   -3.251  1.000 21.137 0 147 TYR A N   1 ? 1 
ATOM   997  C  CA  . TYR A 1 147 ? 41.160 2.048   -2.700  1.000 21.922 0 147 TYR A CA  1 ? 1 
ATOM   998  C  C   . TYR A 1 147 ? 41.934 0.809   -2.269  1.000 22.084 0 147 TYR A C   1 ? 1 
ATOM   999  O  O   . TYR A 1 147 ? 42.831 0.344   -2.977  1.000 20.434 0 147 TYR A O   1 ? 1 
ATOM   1000 C  CB  . TYR A 1 147 ? 40.133 1.618   -3.741  1.000 24.025 0 147 TYR A CB  1 ? 1 
ATOM   1001 C  CG  . TYR A 1 147 ? 39.033 2.583   -4.095  1.000 24.062 0 147 TYR A CG  1 ? 1 
ATOM   1002 C  CD1 . TYR A 1 147 ? 38.499 3.513   -3.199  1.000 26.628 0 147 TYR A CD1 1 ? 1 
ATOM   1003 C  CD2 . TYR A 1 147 ? 38.467 2.497   -5.357  1.000 25.331 0 147 TYR A CD2 1 ? 1 
ATOM   1004 C  CE1 . TYR A 1 147 ? 37.395 4.277   -3.562  1.000 24.745 0 147 TYR A CE1 1 ? 1 
ATOM   1005 C  CE2 . TYR A 1 147 ? 37.402 3.289   -5.745  1.000 26.246 0 147 TYR A CE2 1 ? 1 
ATOM   1006 C  CZ  . TYR A 1 147 ? 36.853 4.173   -4.833  1.000 27.589 0 147 TYR A CZ  1 ? 1 
ATOM   1007 O  OH  . TYR A 1 147 ? 35.783 4.902   -5.212  1.000 27.405 0 147 TYR A OH  1 ? 1 
ATOM   1008 N  N   . MET A 1 148 ? 41.515 0.281   -1.109  1.000 21.583 0 148 MET A N   1 ? 1 
ATOM   1009 C  CA  . MET A 1 148 ? 42.014 -0.972  -0.558  1.000 19.214 0 148 MET A CA  1 ? 1 
ATOM   1010 C  C   . MET A 1 148 ? 40.814 -1.748  -0.044  1.000 18.848 0 148 MET A C   1 ? 1 
ATOM   1011 O  O   . MET A 1 148 ? 39.846 -1.178  0.465   1.000 19.685 0 148 MET A O   1 ? 1 
ATOM   1012 C  CB  . MET A 1 148 ? 43.023 -0.712  0.569   1.000 19.594 0 148 MET A CB  1 ? 1 
ATOM   1013 C  CG  . MET A 1 148 ? 43.669 -1.994  1.066   1.000 20.392 0 148 MET A CG  1 ? 1 
ATOM   1014 S  SD  . MET A 1 148 ? 45.073 -1.676  2.205   1.000 21.119 0 148 MET A SD  1 ? 1 
ATOM   1015 C  CE  . MET A 1 148 ? 44.255 -1.064  3.677   1.000 22.326 0 148 MET A CE  1 ? 1 
ATOM   1016 N  N   . TYR A 1 149 ? 40.834 -3.076  -0.265  1.000 18.187 0 149 TYR A N   1 ? 1 
ATOM   1017 C  CA  . TYR A 1 149 ? 39.824 -3.964  0.284   1.000 18.047 0 149 TYR A CA  1 ? 1 
ATOM   1018 C  C   . TYR A 1 149 ? 40.559 -4.863  1.261   1.000 18.936 0 149 TYR A C   1 ? 1 
ATOM   1019 O  O   . TYR A 1 149 ? 41.596 -5.422  0.885   1.000 19.041 0 149 TYR A O   1 ? 1 
ATOM   1020 C  CB  . TYR A 1 149 ? 39.115 -4.822  -0.780  1.000 18.585 0 149 TYR A CB  1 ? 1 
ATOM   1021 C  CG  . TYR A 1 149 ? 37.797 -5.366  -0.303  1.000 18.624 0 149 TYR A CG  1 ? 1 
ATOM   1022 C  CD1 . TYR A 1 149 ? 37.708 -6.585  0.344   1.000 20.737 0 149 TYR A CD1 1 ? 1 
ATOM   1023 C  CD2 . TYR A 1 149 ? 36.634 -4.609  -0.422  1.000 20.820 0 149 TYR A CD2 1 ? 1 
ATOM   1024 C  CE1 . TYR A 1 149 ? 36.495 -7.074  0.811   1.000 21.721 0 149 TYR A CE1 1 ? 1 
ATOM   1025 C  CE2 . TYR A 1 149 ? 35.422 -5.070  0.058   1.000 21.674 0 149 TYR A CE2 1 ? 1 
ATOM   1026 C  CZ  . TYR A 1 149 ? 35.346 -6.303  0.680   1.000 22.505 0 149 TYR A CZ  1 ? 1 
ATOM   1027 O  OH  . TYR A 1 149 ? 34.134 -6.769  1.154   1.000 23.813 0 149 TYR A OH  1 ? 1 
ATOM   1028 N  N   . VAL A 1 150 ? 40.016 -4.959  2.484   1.000 17.871 0 150 VAL A N   1 ? 1 
ATOM   1029 C  CA  . VAL A 1 150 ? 40.649 -5.751  3.545   1.000 18.141 0 150 VAL A CA  1 ? 1 
ATOM   1030 C  C   . VAL A 1 150 ? 39.732 -6.915  3.870   1.000 20.161 0 150 VAL A C   1 ? 1 
ATOM   1031 O  O   . VAL A 1 150 ? 38.536 -6.708  4.112   1.000 19.543 0 150 VAL A O   1 ? 1 
ATOM   1032 C  CB  . VAL A 1 150 ? 40.843 -4.889  4.798   1.000 18.068 0 150 VAL A CB  1 ? 1 
ATOM   1033 C  CG1 . VAL A 1 150 ? 41.503 -5.691  5.928   1.000 17.919 0 150 VAL A CG1 1 ? 1 
ATOM   1034 C  CG2 . VAL A 1 150 ? 41.592 -3.603  4.492   1.000 18.631 0 150 VAL A CG2 1 ? 1 
ATOM   1035 N  N   . GLU A 1 151 ? 40.262 -8.151  3.861   1.000 19.239 0 151 GLU A N   1 ? 1 
ATOM   1036 C  CA  . GLU A 1 151 ? 39.374 -9.268  4.119   1.000 21.232 0 151 GLU A CA  1 ? 1 
ATOM   1037 C  C   . GLU A 1 151 ? 40.147 -10.416 4.745   1.000 21.508 0 151 GLU A C   1 ? 1 
ATOM   1038 O  O   . GLU A 1 151 ? 41.362 -10.435 4.769   1.000 20.082 0 151 GLU A O   1 ? 1 
ATOM   1039 C  CB  . GLU A 1 151 ? 38.687 -9.734  2.841   1.000 21.564 0 151 GLU A CB  1 ? 1 
ATOM   1040 C  CG  . GLU A 1 151 ? 39.689 -10.305 1.848   1.000 22.823 0 151 GLU A CG  1 ? 1 
ATOM   1041 C  CD  . GLU A 1 151 ? 39.154 -10.687 0.489   1.000 23.902 0 151 GLU A CD  1 ? 1 
ATOM   1042 O  OE1 . GLU A 1 151 ? 38.114 -10.097 0.072   1.000 24.969 0 151 GLU A OE1 1 ? 1 
ATOM   1043 O  OE2 . GLU A 1 151 ? 39.798 -11.548 -0.187  1.000 24.911 0 151 GLU A OE2 1 ? 1 
ATOM   1044 N  N   . GLY A 1 152 ? 39.385 -11.357 5.283   1.000 22.099 0 152 GLY A N   1 ? 1 
ATOM   1045 C  CA  . GLY A 1 152 ? 39.957 -12.523 5.925   1.000 24.019 0 152 GLY A CA  1 ? 1 
ATOM   1046 C  C   . GLY A 1 152 ? 38.882 -13.233 6.733   1.000 26.912 0 152 GLY A C   1 ? 1 
ATOM   1047 O  O   . GLY A 1 152 ? 37.700 -12.873 6.670   1.000 26.394 0 152 GLY A O   1 ? 1 
ATOM   1048 N  N   . ARG A 1 153 ? 39.319 -14.225 7.494   1.000 27.041 0 153 ARG A N   1 ? 1 
ATOM   1049 C  CA  . ARG A 1 153 ? 38.431 -14.900 8.420   1.000 28.732 0 153 ARG A CA  1 ? 1 
ATOM   1050 C  C   . ARG A 1 153 ? 39.022 -14.753 9.816   1.000 26.069 0 153 ARG A C   1 ? 1 
ATOM   1051 O  O   . ARG A 1 153 ? 40.237 -14.770 10.009  1.000 26.210 0 153 ARG A O   1 ? 1 
ATOM   1052 C  CB  . ARG A 1 153 ? 38.288 -16.379 8.063   1.000 32.380 0 153 ARG A CB  1 ? 1 
ATOM   1053 C  CG  . ARG A 1 153 ? 37.409 -16.702 6.870   1.000 38.664 0 153 ARG A CG  1 ? 1 
ATOM   1054 C  CD  . ARG A 1 153 ? 37.531 -18.193 6.541   1.000 45.013 0 153 ARG A CD  1 ? 1 
ATOM   1055 N  NE  . ARG A 1 153 ? 38.899 -18.462 6.085   1.000 52.764 0 153 ARG A NE  1 ? 1 
ATOM   1056 C  CZ  . ARG A 1 153 ? 39.636 -19.545 6.355   1.000 51.850 0 153 ARG A CZ  1 ? 1 
ATOM   1057 N  NH1 . ARG A 1 153 ? 40.939 -19.530 6.090   1.000 38.989 0 153 ARG A NH1 1 ? 1 
ATOM   1058 N  NH2 . ARG A 1 153 ? 39.079 -20.595 6.945   1.000 53.059 0 153 ARG A NH2 1 ? 1 
ATOM   1059 N  N   . VAL A 1 154 ? 38.146 -14.586 10.809  1.000 27.338 0 154 VAL A N   1 ? 1 
ATOM   1060 C  CA  . VAL A 1 154 ? 38.562 -14.688 12.193  1.000 24.943 0 154 VAL A CA  1 ? 1 
ATOM   1061 C  C   . VAL A 1 154 ? 38.391 -16.157 12.612  1.000 27.683 0 154 VAL A C   1 ? 1 
ATOM   1062 O  O   . VAL A 1 154 ? 37.297 -16.722 12.512  1.000 31.801 0 154 VAL A O   1 ? 1 
ATOM   1063 C  CB  . VAL A 1 154 ? 37.753 -13.761 13.117  1.000 26.615 0 154 VAL A CB  1 ? 1 
ATOM   1064 C  CG1 . VAL A 1 154 ? 38.326 -13.754 14.508  1.000 27.262 0 154 VAL A CG1 1 ? 1 
ATOM   1065 C  CG2 . VAL A 1 154 ? 37.734 -12.344 12.571  1.000 26.754 0 154 VAL A CG2 1 ? 1 
ATOM   1066 N  N   . LEU A 1 155 ? 39.509 -16.745 13.021  1.000 29.334 0 155 LEU A N   1 ? 1 
ATOM   1067 C  CA  . LEU A 1 155 ? 39.584 -18.170 13.291  1.000 32.093 0 155 LEU A CA  1 ? 1 
ATOM   1068 C  C   . LEU A 1 155 ? 40.179 -18.387 14.672  1.000 29.451 0 155 LEU A C   1 ? 1 
ATOM   1069 O  O   . LEU A 1 155 ? 40.997 -17.632 15.155  1.000 28.114 0 155 LEU A O   1 ? 1 
ATOM   1070 C  CB  . LEU A 1 155 ? 40.474 -18.847 12.241  1.000 34.380 0 155 LEU A CB  1 ? 1 
ATOM   1071 C  CG  . LEU A 1 155 ? 40.001 -18.835 10.793  1.000 37.728 0 155 LEU A CG  1 ? 1 
ATOM   1072 C  CD1 . LEU A 1 155 ? 41.039 -19.508 9.915   1.000 40.955 0 155 LEU A CD1 1 ? 1 
ATOM   1073 C  CD2 . LEU A 1 155 ? 38.674 -19.541 10.610  1.000 40.667 0 155 LEU A CD2 1 ? 1 
ATOM   1074 N  N   . SER A 1 156 ? 39.783 -19.519 15.279  1.000 31.982 0 156 SER A N   1 ? 1 
ATOM   1075 C  CA  . SER A 1 156 ? 40.471 -20.053 16.439  1.000 33.430 0 156 SER A CA  1 ? 1 
ATOM   1076 C  C   . SER A 1 156 ? 41.811 -20.660 16.000  1.000 32.721 0 156 SER A C   1 ? 1 
ATOM   1077 O  O   . SER A 1 156 ? 41.945 -21.104 14.862  1.000 31.647 0 156 SER A O   1 ? 1 
ATOM   1078 C  CB  . SER A 1 156 ? 39.584 -21.121 17.067  1.000 34.322 0 156 SER A CB  1 ? 1 
ATOM   1079 O  OG  . SER A 1 156 ? 40.187 -21.614 18.237  1.000 36.837 0 156 SER A OG  1 ? 1 
ATOM   1080 N  N   . THR A 1 157 ? 42.750 -20.772 16.924  1.000 35.683 0 157 THR A N   1 ? 1 
ATOM   1081 C  CA  . THR A 1 157 ? 43.945 -21.590 16.741  1.000 39.435 0 157 THR A CA  1 ? 1 
ATOM   1082 C  C   . THR A 1 157 ? 43.624 -23.043 16.388  1.000 44.376 0 157 THR A C   1 ? 1 
ATOM   1083 O  O   . THR A 1 157 ? 44.500 -23.731 15.889  1.000 44.160 0 157 THR A O   1 ? 1 
ATOM   1084 C  CB  . THR A 1 157 ? 44.858 -21.547 17.976  1.000 41.616 0 157 THR A CB  1 ? 1 
ATOM   1085 O  OG1 . THR A 1 157 ? 44.084 -21.862 19.127  1.000 46.651 0 157 THR A OG1 1 ? 1 
ATOM   1086 C  CG2 . THR A 1 157 ? 45.521 -20.206 18.173  1.000 40.296 0 157 THR A CG2 1 ? 1 
ATOM   1087 N  N   . ASP A 1 158 ? 42.398 -23.529 16.625  1.000 43.450 0 158 ASP A N   1 ? 1 
ATOM   1088 C  CA  . ASP A 1 158 ? 42.042 -24.889 16.252  1.000 45.866 0 158 ASP A CA  1 ? 1 
ATOM   1089 C  C   . ASP A 1 158 ? 41.478 -24.916 14.828  1.000 46.162 0 158 ASP A C   1 ? 1 
ATOM   1090 O  O   . ASP A 1 158 ? 41.081 -25.979 14.328  1.000 49.195 0 158 ASP A O   1 ? 1 
ATOM   1091 C  CB  . ASP A 1 158 ? 41.092 -25.484 17.305  1.000 49.310 0 158 ASP A CB  1 ? 1 
ATOM   1092 C  CG  . ASP A 1 158 ? 39.620 -25.137 17.133  1.000 52.578 0 158 ASP A CG  1 ? 1 
ATOM   1093 O  OD1 . ASP A 1 158 ? 39.315 -24.190 16.394  1.000 50.417 0 158 ASP A OD1 1 ? 1 
ATOM   1094 O  OD2 . ASP A 1 158 ? 38.787 -25.891 17.654  1.000 52.957 0 158 ASP A OD2 1 ? 1 
ATOM   1095 N  N   . GLY A 1 159 ? 41.404 -23.733 14.183  1.000 41.740 0 159 GLY A N   1 ? 1 
ATOM   1096 C  CA  . GLY A 1 159 ? 40.952 -23.618 12.805  1.000 42.657 0 159 GLY A CA  1 ? 1 
ATOM   1097 C  C   . GLY A 1 159 ? 39.452 -23.352 12.621  1.000 39.839 0 159 GLY A C   1 ? 1 
ATOM   1098 O  O   . GLY A 1 159 ? 39.006 -23.109 11.506  1.000 42.357 0 159 GLY A O   1 ? 1 
ATOM   1099 N  N   . THR A 1 160 ? 38.682 -23.423 13.708  1.000 42.703 0 160 THR A N   1 ? 1 
ATOM   1100 C  CA  . THR A 1 160 ? 37.239 -23.244 13.705  1.000 43.823 0 160 THR A CA  1 ? 1 
ATOM   1101 C  C   . THR A 1 160 ? 36.900 -21.757 13.578  1.000 39.089 0 160 THR A C   1 ? 1 
ATOM   1102 O  O   . THR A 1 160 ? 37.566 -20.932 14.197  1.000 35.532 0 160 THR A O   1 ? 1 
ATOM   1103 C  CB  . THR A 1 160 ? 36.689 -23.808 15.025  1.000 49.454 0 160 THR A CB  1 ? 1 
ATOM   1104 O  OG1 . THR A 1 160 ? 36.858 -25.225 14.922  1.000 56.565 0 160 THR A OG1 1 ? 1 
ATOM   1105 C  CG2 . THR A 1 160 ? 35.233 -23.507 15.304  1.000 55.605 0 160 THR A CG2 1 ? 1 
ATOM   1106 N  N   . PRO A 1 161 ? 35.841 -21.391 12.822  1.000 36.017 0 161 PRO A N   1 ? 1 
ATOM   1107 C  CA  . PRO A 1 161 ? 35.439 -19.989 12.727  1.000 35.213 0 161 PRO A CA  1 ? 1 
ATOM   1108 C  C   . PRO A 1 161 ? 35.019 -19.412 14.074  1.000 36.210 0 161 PRO A C   1 ? 1 
ATOM   1109 O  O   . PRO A 1 161 ? 34.435 -20.105 14.895  1.000 36.948 0 161 PRO A O   1 ? 1 
ATOM   1110 C  CB  . PRO A 1 161 ? 34.231 -19.978 11.786  1.000 37.275 0 161 PRO A CB  1 ? 1 
ATOM   1111 C  CG  . PRO A 1 161 ? 34.160 -21.376 11.161  1.000 41.183 0 161 PRO A CG  1 ? 1 
ATOM   1112 C  CD  . PRO A 1 161 ? 34.995 -22.293 12.018  1.000 39.343 0 161 PRO A CD  1 ? 1 
ATOM   1113 N  N   . VAL A 1 162 ? 35.289 -18.117 14.268  1.000 34.782 0 162 VAL A N   1 ? 1 
ATOM   1114 C  CA  . VAL A 1 162 ? 34.943 -17.383 15.484  1.000 34.450 0 162 VAL A CA  1 ? 1 
ATOM   1115 C  C   . VAL A 1 162 ? 33.736 -16.505 15.176  1.000 38.178 0 162 VAL A C   1 ? 1 
ATOM   1116 O  O   . VAL A 1 162 ? 33.847 -15.549 14.391  1.000 33.867 0 162 VAL A O   1 ? 1 
ATOM   1117 C  CB  . VAL A 1 162 ? 36.110 -16.532 15.983  1.000 35.110 0 162 VAL A CB  1 ? 1 
ATOM   1118 C  CG1 . VAL A 1 162 ? 35.752 -15.674 17.195  1.000 34.502 0 162 VAL A CG1 1 ? 1 
ATOM   1119 C  CG2 . VAL A 1 162 ? 37.316 -17.402 16.267  1.000 39.034 0 162 VAL A CG2 1 ? 1 
ATOM   1120 N  N   . PRO A 1 163 ? 32.561 -16.807 15.780  1.000 38.187 0 163 PRO A N   1 ? 1 
ATOM   1121 C  CA  . PRO A 1 163 ? 31.383 -15.957 15.630  1.000 37.058 0 163 PRO A CA  1 ? 1 
ATOM   1122 C  C   . PRO A 1 163 ? 31.415 -14.770 16.606  1.000 31.886 0 163 PRO A C   1 ? 1 
ATOM   1123 O  O   . PRO A 1 163 ? 32.168 -14.741 17.569  1.000 32.787 0 163 PRO A O   1 ? 1 
ATOM   1124 C  CB  . PRO A 1 163 ? 30.241 -16.964 15.885  1.000 39.152 0 163 PRO A CB  1 ? 1 
ATOM   1125 C  CG  . PRO A 1 163 ? 30.819 -17.886 16.944  1.000 39.989 0 163 PRO A CG  1 ? 1 
ATOM   1126 C  CD  . PRO A 1 163 ? 32.303 -17.987 16.635  1.000 40.791 0 163 PRO A CD  1 ? 1 
ATOM   1127 N  N   . ASN A 1 164 ? 30.608 -13.755 16.289  1.000 32.506 0 164 ASN A N   1 ? 1 
ATOM   1128 C  CA  . ASN A 1 164 ? 30.458 -12.552 17.096  1.000 34.067 0 164 ASN A CA  1 ? 1 
ATOM   1129 C  C   . ASN A 1 164 ? 31.783 -11.804 17.252  1.000 32.721 0 164 ASN A C   1 ? 1 
ATOM   1130 O  O   . ASN A 1 164 ? 32.038 -11.170 18.273  1.000 32.114 0 164 ASN A O   1 ? 1 
ATOM   1131 C  CB  . ASN A 1 164 ? 29.801 -12.888 18.440  1.000 36.302 0 164 ASN A CB  1 ? 1 
ATOM   1132 C  CG  . ASN A 1 164 ? 28.377 -13.349 18.245  1.000 38.336 0 164 ASN A CG  1 ? 1 
ATOM   1133 O  OD1 . ASN A 1 164 ? 27.568 -12.634 17.653  1.000 40.016 0 164 ASN A OD1 1 ? 1 
ATOM   1134 N  ND2 . ASN A 1 164 ? 28.065 -14.576 18.642  1.000 42.877 0 164 ASN A ND2 1 ? 1 
ATOM   1135 N  N   . ALA A 1 165 ? 32.634 -11.866 16.223  1.000 31.250 0 165 ALA A N   1 ? 1 
ATOM   1136 C  CA  . ALA A 1 165 ? 33.886 -11.144 16.261  1.000 29.501 0 165 ALA A CA  1 ? 1 
ATOM   1137 C  C   . ALA A 1 165 ? 33.679 -9.719  15.743  1.000 25.438 0 165 ALA A C   1 ? 1 
ATOM   1138 O  O   . ALA A 1 165 ? 32.949 -9.528  14.764  1.000 27.253 0 165 ALA A O   1 ? 1 
ATOM   1139 C  CB  . ALA A 1 165 ? 34.934 -11.856 15.435  1.000 29.229 0 165 ALA A CB  1 ? 1 
ATOM   1140 N  N   . THR A 1 166 ? 34.337 -8.771  16.405  1.000 25.795 0 166 THR A N   1 ? 1 
ATOM   1141 C  CA  . THR A 1 166 ? 34.373 -7.398  15.914  1.000 26.087 0 166 THR A CA  1 ? 1 
ATOM   1142 C  C   . THR A 1 166 ? 35.819 -6.972  15.687  1.000 24.347 0 166 THR A C   1 ? 1 
ATOM   1143 O  O   . THR A 1 166 ? 36.709 -7.218  16.529  1.000 24.061 0 166 THR A O   1 ? 1 
ATOM   1144 C  CB  . THR A 1 166 ? 33.651 -6.433  16.859  1.000 28.504 0 166 THR A CB  1 ? 1 
ATOM   1145 O  OG1 . THR A 1 166 ? 34.203 -6.591  18.165  1.000 33.094 0 166 THR A OG1 1 ? 1 
ATOM   1146 C  CG2 . THR A 1 166 ? 32.164 -6.675  16.931  1.000 31.079 0 166 THR A CG2 1 ? 1 
ATOM   1147 N  N   . ILE A 1 167 ? 36.010 -6.243  14.582  1.000 22.790 0 167 ILE A N   1 ? 1 
ATOM   1148 C  CA  . ILE A 1 167 ? 37.311 -5.724  14.190  1.000 21.892 0 167 ILE A CA  1 ? 1 
ATOM   1149 C  C   . ILE A 1 167 ? 37.249 -4.210  14.249  1.000 21.050 0 167 ILE A C   1 ? 1 
ATOM   1150 O  O   . ILE A 1 167 ? 36.633 -3.559  13.397  1.000 20.500 0 167 ILE A O   1 ? 1 
ATOM   1151 C  CB  . ILE A 1 167 ? 37.737 -6.237  12.812  1.000 23.216 0 167 ILE A CB  1 ? 1 
ATOM   1152 C  CG1 . ILE A 1 167 ? 37.813 -7.782  12.778  1.000 26.038 0 167 ILE A CG1 1 ? 1 
ATOM   1153 C  CG2 . ILE A 1 167 ? 39.046 -5.610  12.394  1.000 23.171 0 167 ILE A CG2 1 ? 1 
ATOM   1154 C  CD1 . ILE A 1 167 ? 36.680 -8.451  12.087  1.000 33.107 0 167 ILE A CD1 1 ? 1 
ATOM   1155 N  N   . GLU A 1 168 ? 37.930 -3.669  15.256  1.000 19.845 0 168 GLU A N   1 ? 1 
ATOM   1156 C  CA  . GLU A 1 168 ? 38.177 -2.246  15.309  1.000 20.305 0 168 GLU A CA  1 ? 1 
ATOM   1157 C  C   . GLU A 1 168 ? 39.410 -1.981  14.465  1.000 19.812 0 168 GLU A C   1 ? 1 
ATOM   1158 O  O   . GLU A 1 168 ? 40.491 -2.501  14.749  1.000 19.534 0 168 GLU A O   1 ? 1 
ATOM   1159 C  CB  . GLU A 1 168 ? 38.316 -1.763  16.746  1.000 20.419 0 168 GLU A CB  1 ? 1 
ATOM   1160 C  CG  . GLU A 1 168 ? 36.988 -1.892  17.481  1.000 25.634 0 168 GLU A CG  1 ? 1 
ATOM   1161 C  CD  . GLU A 1 168 ? 37.110 -1.505  18.933  1.000 30.863 0 168 GLU A CD  1 ? 1 
ATOM   1162 O  OE1 . GLU A 1 168 ? 37.599 -2.333  19.724  1.000 37.616 0 168 GLU A OE1 1 ? 1 
ATOM   1163 O  OE2 . GLU A 1 168 ? 36.766 -0.361  19.238  1.000 33.111 0 168 GLU A OE2 1 ? 1 
ATOM   1164 N  N   . THR A 1 169 ? 39.253 -1.105  13.469  1.000 18.142 0 169 THR A N   1 ? 1 
ATOM   1165 C  CA  . THR A 1 169 ? 40.314 -0.868  12.512  1.000 16.984 0 169 THR A CA  1 ? 1 
ATOM   1166 C  C   . THR A 1 169 ? 40.416 0.633   12.271  1.000 15.537 0 169 THR A C   1 ? 1 
ATOM   1167 O  O   . THR A 1 169 ? 39.424 1.360   12.294  1.000 17.003 0 169 THR A O   1 ? 1 
ATOM   1168 C  CB  . THR A 1 169 ? 40.065 -1.679  11.230  1.000 17.868 0 169 THR A CB  1 ? 1 
ATOM   1169 O  OG1 . THR A 1 169 ? 41.156 -1.559  10.325  1.000 17.491 0 169 THR A OG1 1 ? 1 
ATOM   1170 C  CG2 . THR A 1 169 ? 38.768 -1.266  10.552  1.000 18.558 0 169 THR A CG2 1 ? 1 
ATOM   1171 N  N   . TRP A 1 170 ? 41.639 1.114   12.081  1.000 17.090 0 170 TRP A N   1 ? 1 
ATOM   1172 C  CA  . TRP A 1 170 ? 41.867 2.535   11.879  1.000 16.748 0 170 TRP A CA  1 ? 1 
ATOM   1173 C  C   . TRP A 1 170 ? 43.212 2.728   11.183  1.000 16.944 0 170 TRP A C   1 ? 1 
ATOM   1174 O  O   . TRP A 1 170 ? 44.084 1.860   11.266  1.000 16.683 0 170 TRP A O   1 ? 1 
ATOM   1175 C  CB  . TRP A 1 170 ? 41.705 3.384   13.178  1.000 17.851 0 170 TRP A CB  1 ? 1 
ATOM   1176 C  CG  . TRP A 1 170 ? 42.715 3.151   14.281  1.000 17.293 0 170 TRP A CG  1 ? 1 
ATOM   1177 C  CD1 . TRP A 1 170 ? 43.732 3.982   14.644  1.000 18.328 0 170 TRP A CD1 1 ? 1 
ATOM   1178 C  CD2 . TRP A 1 170 ? 42.760 2.047   15.201  1.000 16.354 0 170 TRP A CD2 1 ? 1 
ATOM   1179 N  NE1 . TRP A 1 170 ? 44.464 3.436   15.669  1.000 18.267 0 170 TRP A NE1 1 ? 1 
ATOM   1180 C  CE2 . TRP A 1 170 ? 43.884 2.268   16.052  1.000 18.209 0 170 TRP A CE2 1 ? 1 
ATOM   1181 C  CE3 . TRP A 1 170 ? 42.009 0.870   15.387  1.000 17.562 0 170 TRP A CE3 1 ? 1 
ATOM   1182 C  CZ2 . TRP A 1 170 ? 44.233 1.334   17.020  1.000 18.453 0 170 TRP A CZ2 1 ? 1 
ATOM   1183 C  CZ3 . TRP A 1 170 ? 42.368 -0.052  16.333  1.000 18.300 0 170 TRP A CZ3 1 ? 1 
ATOM   1184 C  CH2 . TRP A 1 170 ? 43.468 0.200   17.173  1.000 19.375 0 170 TRP A CH2 1 ? 1 
ATOM   1185 N  N   . GLU A 1 171 ? 43.337 3.855   10.472  1.000 17.400 0 171 GLU A N   1 ? 1 
ATOM   1186 C  CA  . GLU A 1 171 ? 44.490 4.124   9.650   1.000 16.501 0 171 GLU A CA  1 ? 1 
ATOM   1187 C  C   . GLU A 1 171 ? 44.561 5.620   9.357   1.000 18.253 0 171 GLU A C   1 ? 1 
ATOM   1188 O  O   . GLU A 1 171 ? 43.553 6.326   9.390   1.000 18.379 0 171 GLU A O   1 ? 1 
ATOM   1189 C  CB  . GLU A 1 171 ? 44.430 3.384   8.307   1.000 17.149 0 171 GLU A CB  1 ? 1 
ATOM   1190 C  CG  . GLU A 1 171 ? 43.180 3.622   7.475   1.000 17.448 0 171 GLU A CG  1 ? 1 
ATOM   1191 C  CD  . GLU A 1 171 ? 43.152 3.020   6.094   1.000 17.147 0 171 GLU A CD  1 ? 1 
ATOM   1192 O  OE1 . GLU A 1 171 ? 44.240 2.672   5.553   1.000 17.665 0 171 GLU A OE1 1 ? 1 
ATOM   1193 O  OE2 . GLU A 1 171 ? 42.020 2.988   5.525   1.000 19.285 0 171 GLU A OE2 1 ? 1 
ATOM   1194 N  N   . THR A 1 172 ? 45.761 6.020   8.964   1.000 20.480 0 172 THR A N   1 ? 1 
ATOM   1195 C  CA  . THR A 1 172 ? 45.970 7.247   8.244   1.000 20.821 0 172 THR A CA  1 ? 1 
ATOM   1196 C  C   . THR A 1 172 ? 45.136 7.224   6.967   1.000 23.729 0 172 THR A C   1 ? 1 
ATOM   1197 O  O   . THR A 1 172 ? 44.904 6.171   6.366   1.000 22.669 0 172 THR A O   1 ? 1 
ATOM   1198 C  CB  . THR A 1 172 ? 47.486 7.453   8.049   1.000 25.202 0 172 THR A CB  1 ? 1 
ATOM   1199 O  OG1 . THR A 1 172 ? 47.584 8.805   7.634   1.000 30.806 0 172 THR A OG1 1 ? 1 
ATOM   1200 C  CG2 . THR A 1 172 ? 48.030 6.498   7.003   1.000 23.645 0 172 THR A CG2 1 ? 1 
ATOM   1201 N  N   . ASP A 1 173 ? 44.644 8.378   6.506   1.000 23.159 0 173 ASP A N   1 ? 1 
ATOM   1202 C  CA  . ASP A 1 173 ? 44.188 8.468   5.129   1.000 23.544 0 173 ASP A CA  1 ? 1 
ATOM   1203 C  C   . ASP A 1 173 ? 45.406 8.424   4.201   1.000 22.534 0 173 ASP A C   1 ? 1 
ATOM   1204 O  O   . ASP A 1 173 ? 46.542 8.376   4.660   1.000 23.010 0 173 ASP A O   1 ? 1 
ATOM   1205 C  CB  . ASP A 1 173 ? 43.312 9.708   4.881   1.000 24.245 0 173 ASP A CB  1 ? 1 
ATOM   1206 C  CG  . ASP A 1 173 ? 44.004 11.050  5.057   1.000 23.641 0 173 ASP A CG  1 ? 1 
ATOM   1207 O  OD1 . ASP A 1 173 ? 45.248 11.104  4.983   1.000 22.309 0 173 ASP A OD1 1 ? 1 
ATOM   1208 O  OD2 . ASP A 1 173 ? 43.259 12.055  5.328   1.000 24.935 0 173 ASP A OD2 1 ? 1 
ATOM   1209 N  N   . GLY A 1 174 ? 45.121 8.362   2.901   1.000 26.015 0 174 GLY A N   1 ? 1 
ATOM   1210 C  CA  . GLY A 1 174 ? 46.143 8.328   1.864   1.000 26.696 0 174 GLY A CA  1 ? 1 
ATOM   1211 C  C   . GLY A 1 174 ? 46.937 9.627   1.776   1.000 26.605 0 174 GLY A C   1 ? 1 
ATOM   1212 O  O   . GLY A 1 174 ? 47.851 9.729   0.983   1.000 28.136 0 174 GLY A O   1 ? 1 
ATOM   1213 N  N   . HIS A 1 175 ? 46.533 10.638  2.538   1.000 25.178 0 175 HIS A N   1 ? 1 
ATOM   1214 C  CA  . HIS A 1 175 ? 47.149 11.959  2.519   1.000 26.965 0 175 HIS A CA  1 ? 1 
ATOM   1215 C  C   . HIS A 1 175 ? 48.129 12.106  3.695   1.000 27.228 0 175 HIS A C   1 ? 1 
ATOM   1216 O  O   . HIS A 1 175 ? 48.805 13.134  3.823   1.000 28.977 0 175 HIS A O   1 ? 1 
ATOM   1217 C  CB  . HIS A 1 175 ? 46.027 13.014  2.379   1.000 26.526 0 175 HIS A CB  1 ? 1 
ATOM   1218 C  CG  . HIS A 1 175 ? 44.987 12.738  1.334   1.000 25.948 0 175 HIS A CG  1 ? 1 
ATOM   1219 N  ND1 . HIS A 1 175 ? 43.736 13.306  1.314   1.000 27.920 0 175 HIS A ND1 1 ? 1 
ATOM   1220 C  CD2 . HIS A 1 175 ? 45.012 11.896  0.285   1.000 27.029 0 175 HIS A CD2 1 ? 1 
ATOM   1221 C  CE1 . HIS A 1 175 ? 43.038 12.807  0.316   1.000 28.629 0 175 HIS A CE1 1 ? 1 
ATOM   1222 N  NE2 . HIS A 1 175 ? 43.803 11.949  -0.366  1.000 29.369 0 175 HIS A NE2 1 ? 1 
ATOM   1223 N  N   . GLY A 1 176 ? 48.260 11.091  4.567   1.000 25.168 0 176 GLY A N   1 ? 1 
ATOM   1224 C  CA  . GLY A 1 176 ? 49.213 11.106  5.665   1.000 26.678 0 176 GLY A CA  1 ? 1 
ATOM   1225 C  C   . GLY A 1 176 ? 48.669 11.584  7.018   1.000 23.845 0 176 GLY A C   1 ? 1 
ATOM   1226 O  O   . GLY A 1 176 ? 49.467 11.806  7.909   1.000 22.561 0 176 GLY A O   1 ? 1 
ATOM   1227 N  N   . PHE A 1 177 ? 47.327 11.724  7.158   1.000 23.161 0 177 PHE A N   1 ? 1 
ATOM   1228 C  CA  . PHE A 1 177 ? 46.767 12.195  8.404   1.000 21.860 0 177 PHE A CA  1 ? 1 
ATOM   1229 C  C   . PHE A 1 177 ? 45.674 11.264  8.927   1.000 20.361 0 177 PHE A C   1 ? 1 
ATOM   1230 O  O   . PHE A 1 177 ? 44.813 10.846  8.161   1.000 21.587 0 177 PHE A O   1 ? 1 
ATOM   1231 C  CB  . PHE A 1 177 ? 46.131 13.581  8.225   1.000 22.190 0 177 PHE A CB  1 ? 1 
ATOM   1232 C  CG  . PHE A 1 177 ? 47.091 14.658  7.794   1.000 23.667 0 177 PHE A CG  1 ? 1 
ATOM   1233 C  CD1 . PHE A 1 177 ? 47.313 14.865  6.450   1.000 24.976 0 177 PHE A CD1 1 ? 1 
ATOM   1234 C  CD2 . PHE A 1 177 ? 47.800 15.416  8.717   1.000 24.955 0 177 PHE A CD2 1 ? 1 
ATOM   1235 C  CE1 . PHE A 1 177 ? 48.191 15.840  6.016   1.000 25.811 0 177 PHE A CE1 1 ? 1 
ATOM   1236 C  CE2 . PHE A 1 177 ? 48.704 16.381  8.278   1.000 25.707 0 177 PHE A CE2 1 ? 1 
ATOM   1237 C  CZ  . PHE A 1 177 ? 48.902 16.572  6.927   1.000 25.583 0 177 PHE A CZ  1 ? 1 
ATOM   1238 N  N   . TYR A 1 178 ? 45.691 11.049  10.257  1.000 22.876 0 178 TYR A N   1 ? 1 
ATOM   1239 C  CA  . TYR A 1 178 ? 44.531 10.520  10.968  1.000 22.710 0 178 TYR A CA  1 ? 1 
ATOM   1240 C  C   . TYR A 1 178 ? 43.437 11.586  11.062  1.000 23.495 0 178 TYR A C   1 ? 1 
ATOM   1241 O  O   . TYR A 1 178 ? 43.708 12.785  11.015  1.000 24.024 0 178 TYR A O   1 ? 1 
ATOM   1242 C  CB  . TYR A 1 178 ? 44.903 9.984   12.349  1.000 21.903 0 178 TYR A CB  1 ? 1 
ATOM   1243 C  CG  . TYR A 1 178 ? 45.661 8.673   12.336  1.000 21.256 0 178 TYR A CG  1 ? 1 
ATOM   1244 C  CD1 . TYR A 1 178 ? 44.983 7.456   12.407  1.000 20.100 0 178 TYR A CD1 1 ? 1 
ATOM   1245 C  CD2 . TYR A 1 178 ? 47.040 8.628   12.260  1.000 21.023 0 178 TYR A CD2 1 ? 1 
ATOM   1246 C  CE1 . TYR A 1 178 ? 45.659 6.243   12.345  1.000 20.520 0 178 TYR A CE1 1 ? 1 
ATOM   1247 C  CE2 . TYR A 1 178 ? 47.736 7.431   12.237  1.000 21.754 0 178 TYR A CE2 1 ? 1 
ATOM   1248 C  CZ  . TYR A 1 178 ? 47.048 6.232   12.276  1.000 19.631 0 178 TYR A CZ  1 ? 1 
ATOM   1249 O  OH  . TYR A 1 178 ? 47.722 4.995   12.200  1.000 21.678 0 178 TYR A OH  1 ? 1 
ATOM   1250 N  N   . ASP A 1 179 ? 42.169 11.125  11.094  1.000 23.522 0 179 ASP A N   1 ? 1 
ATOM   1251 C  CA  . ASP A 1 179 ? 41.015 12.016  11.057  1.000 22.979 0 179 ASP A CA  1 ? 1 
ATOM   1252 C  C   . ASP A 1 179 ? 41.095 13.089  12.137  1.000 23.937 0 179 ASP A C   1 ? 1 
ATOM   1253 O  O   . ASP A 1 179 ? 40.688 14.223  11.905  1.000 24.530 0 179 ASP A O   1 ? 1 
ATOM   1254 C  CB  . ASP A 1 179 ? 39.702 11.246  11.157  1.000 22.095 0 179 ASP A CB  1 ? 1 
ATOM   1255 C  CG  . ASP A 1 179 ? 39.555 10.350  12.373  1.000 23.154 0 179 ASP A CG  1 ? 1 
ATOM   1256 O  OD1 . ASP A 1 179 ? 40.517 10.127  13.084  1.000 25.838 0 179 ASP A OD1 1 ? 1 
ATOM   1257 O  OD2 . ASP A 1 179 ? 38.429 9.942   12.635  1.000 24.637 0 179 ASP A OD2 1 ? 1 
ATOM   1258 N  N   . THR A 1 180 ? 41.677 12.771  13.290  1.000 24.258 0 180 THR A N   1 ? 1 
ATOM   1259 C  CA  . THR A 1 180 ? 41.681 13.709  14.403  1.000 25.467 0 180 THR A CA  1 ? 1 
ATOM   1260 C  C   . THR A 1 180 ? 42.722 14.812  14.227  1.000 26.296 0 180 THR A C   1 ? 1 
ATOM   1261 O  O   . THR A 1 180 ? 42.747 15.780  14.983  1.000 25.757 0 180 THR A O   1 ? 1 
ATOM   1262 C  CB  . THR A 1 180 ? 41.864 12.948  15.710  1.000 30.279 0 180 THR A CB  1 ? 1 
ATOM   1263 O  OG1 . THR A 1 180 ? 41.672 13.902  16.765  1.000 36.919 0 180 THR A OG1 1 ? 1 
ATOM   1264 C  CG2 . THR A 1 180 ? 43.201 12.245  15.766  1.000 32.520 0 180 THR A CG2 1 ? 1 
ATOM   1265 N  N   . GLN A 1 181 ? 43.564 14.713  13.189  1.000 25.376 0 181 GLN A N   1 ? 1 
ATOM   1266 C  CA  . GLN A 1 181 ? 44.608 15.711  12.993  1.000 24.534 0 181 GLN A CA  1 ? 1 
ATOM   1267 C  C   . GLN A 1 181 ? 44.120 16.855  12.090  1.000 24.351 0 181 GLN A C   1 ? 1 
ATOM   1268 O  O   . GLN A 1 181 ? 44.811 17.859  11.930  1.000 28.015 0 181 GLN A O   1 ? 1 
ATOM   1269 C  CB  . GLN A 1 181 ? 45.842 15.092  12.348  1.000 25.269 0 181 GLN A CB  1 ? 1 
ATOM   1270 C  CG  . GLN A 1 181 ? 46.491 14.047  13.222  1.000 24.398 0 181 GLN A CG  1 ? 1 
ATOM   1271 C  CD  . GLN A 1 181 ? 47.719 13.501  12.546  1.000 27.001 0 181 GLN A CD  1 ? 1 
ATOM   1272 O  OE1 . GLN A 1 181 ? 47.662 12.474  11.879  1.000 23.620 0 181 GLN A OE1 1 ? 1 
ATOM   1273 N  NE2 . GLN A 1 181 ? 48.808 14.247  12.647  1.000 28.669 0 181 GLN A NE2 1 ? 1 
ATOM   1274 N  N   . TYR A 1 182 ? 42.943 16.712  11.490  1.000 22.500 0 182 TYR A N   1 ? 1 
ATOM   1275 C  CA  . TYR A 1 182 ? 42.291 17.789  10.743  1.000 23.031 0 182 TYR A CA  1 ? 1 
ATOM   1276 C  C   . TYR A 1 182 ? 41.478 18.689  11.686  1.000 26.736 0 182 TYR A C   1 ? 1 
ATOM   1277 O  O   . TYR A 1 182 ? 41.119 18.281  12.790  1.000 26.774 0 182 TYR A O   1 ? 1 
ATOM   1278 C  CB  . TYR A 1 182 ? 41.349 17.256  9.687   1.000 25.683 0 182 TYR A CB  1 ? 1 
ATOM   1279 C  CG  . TYR A 1 182 ? 42.066 16.505  8.590   1.000 24.617 0 182 TYR A CG  1 ? 1 
ATOM   1280 C  CD1 . TYR A 1 182 ? 42.998 17.147  7.782   1.000 24.011 0 182 TYR A CD1 1 ? 1 
ATOM   1281 C  CD2 . TYR A 1 182 ? 41.909 15.145  8.471   1.000 26.662 0 182 TYR A CD2 1 ? 1 
ATOM   1282 C  CE1 . TYR A 1 182 ? 43.630 16.460  6.749   1.000 25.853 0 182 TYR A CE1 1 ? 1 
ATOM   1283 C  CE2 . TYR A 1 182 ? 42.549 14.449  7.457   1.000 27.410 0 182 TYR A CE2 1 ? 1 
ATOM   1284 C  CZ  . TYR A 1 182 ? 43.383 15.114  6.583   1.000 24.328 0 182 TYR A CZ  1 ? 1 
ATOM   1285 O  OH  . TYR A 1 182 ? 44.064 14.411  5.592   1.000 23.741 0 182 TYR A OH  1 ? 1 
ATOM   1286 N  N   . ALA A 1 183 ? 41.233 19.933  11.272  1.000 24.954 0 183 ALA A N   1 ? 1 
ATOM   1287 C  CA  . ALA A 1 183 ? 40.621 20.883  12.192  1.000 28.510 0 183 ALA A CA  1 ? 1 
ATOM   1288 C  C   . ALA A 1 183 ? 39.143 20.571  12.401  1.000 31.854 0 183 ALA A C   1 ? 1 
ATOM   1289 O  O   . ALA A 1 183 ? 38.601 20.912  13.455  1.000 35.655 0 183 ALA A O   1 ? 1 
ATOM   1290 C  CB  . ALA A 1 183 ? 40.845 22.297  11.708  1.000 31.981 0 183 ALA A CB  1 ? 1 
ATOM   1291 N  N   . VAL A 1 184 ? 38.480 20.034  11.391  1.000 32.609 0 184 VAL A N   1 ? 1 
ATOM   1292 C  CA  . VAL A 1 184 ? 37.068 19.701  11.449  1.000 37.402 0 184 VAL A CA  1 ? 1 
ATOM   1293 C  C   . VAL A 1 184 ? 36.960 18.181  11.497  1.000 38.022 0 184 VAL A C   1 ? 1 
ATOM   1294 O  O   . VAL A 1 184 ? 37.418 17.492  10.567  1.000 34.744 0 184 VAL A O   1 ? 1 
ATOM   1295 C  CB  . VAL A 1 184 ? 36.286 20.281  10.253  1.000 44.715 0 184 VAL A CB  1 ? 1 
ATOM   1296 C  CG1 . VAL A 1 184 ? 34.849 19.770  10.151  1.000 48.731 0 184 VAL A CG1 1 ? 1 
ATOM   1297 C  CG2 . VAL A 1 184 ? 36.294 21.801  10.295  1.000 46.876 0 184 VAL A CG2 1 ? 1 
ATOM   1298 N  N   . ARG A 1 185 ? 36.339 17.676  12.568  1.000 37.828 0 185 ARG A N   1 ? 1 
ATOM   1299 C  CA  . ARG A 1 185 ? 35.930 16.278  12.583  1.000 35.400 0 185 ARG A CA  1 ? 1 
ATOM   1300 C  C   . ARG A 1 185 ? 34.440 16.194  12.939  1.000 34.906 0 185 ARG A C   1 ? 1 
ATOM   1301 O  O   . ARG A 1 185 ? 34.092 16.011  14.099  1.000 41.707 0 185 ARG A O   1 ? 1 
ATOM   1302 C  CB  . ARG A 1 185 ? 36.862 15.530  13.534  1.000 34.904 0 185 ARG A CB  1 ? 1 
ATOM   1303 C  CG  . ARG A 1 185 ? 36.661 14.024  13.552  1.000 32.016 0 185 ARG A CG  1 ? 1 
ATOM   1304 C  CD  . ARG A 1 185 ? 37.439 13.389  14.661  1.000 29.382 0 185 ARG A CD  1 ? 1 
ATOM   1305 N  NE  . ARG A 1 185 ? 37.289 11.950  14.654  1.000 27.596 0 185 ARG A NE  1 ? 1 
ATOM   1306 C  CZ  . ARG A 1 185 ? 36.572 11.244  15.510  1.000 27.251 0 185 ARG A CZ  1 ? 1 
ATOM   1307 N  NH1 . ARG A 1 185 ? 35.553 11.785  16.163  1.000 30.262 0 185 ARG A NH1 1 ? 1 
ATOM   1308 N  NH2 . ARG A 1 185 ? 36.792 9.945   15.600  1.000 24.793 0 185 ARG A NH2 1 ? 1 
ATOM   1309 N  N   . ASP A 1 186 ? 33.560 16.301  11.940  1.000 39.860 0 186 ASP A N   1 ? 1 
ATOM   1310 C  CA  . ASP A 1 186 ? 32.125 16.244  12.202  1.000 41.706 0 186 ASP A CA  1 ? 1 
ATOM   1311 C  C   . ASP A 1 186 ? 31.688 14.787  12.402  1.000 42.190 0 186 ASP A C   1 ? 1 
ATOM   1312 O  O   . ASP A 1 186 ? 30.694 14.519  13.063  1.000 42.011 0 186 ASP A O   1 ? 1 
ATOM   1313 C  CB  . ASP A 1 186 ? 31.330 16.922  11.084  1.000 44.435 0 186 ASP A CB  1 ? 1 
ATOM   1314 C  CG  . ASP A 1 186 ? 31.444 18.438  11.068  1.000 45.304 0 186 ASP A CG  1 ? 1 
ATOM   1315 O  OD1 . ASP A 1 186 ? 31.834 19.022  12.095  1.000 44.588 0 186 ASP A OD1 1 ? 1 
ATOM   1316 O  OD2 . ASP A 1 186 ? 31.166 19.009  10.014  1.000 51.795 0 186 ASP A OD2 1 ? 1 
ATOM   1317 N  N   . LYS A 1 187 ? 32.431 13.851  11.808  1.000 35.933 0 187 LYS A N   1 ? 1 
ATOM   1318 C  CA  . LYS A 1 187 ? 32.215 12.424  11.982  1.000 33.058 0 187 LYS A CA  1 ? 1 
ATOM   1319 C  C   . LYS A 1 187 ? 33.593 11.767  11.961  1.000 32.220 0 187 LYS A C   1 ? 1 
ATOM   1320 O  O   . LYS A 1 187 ? 34.555 12.354  11.461  1.000 29.754 0 187 LYS A O   1 ? 1 
ATOM   1321 C  CB  . LYS A 1 187 ? 31.309 11.881  10.870  1.000 36.318 0 187 LYS A CB  1 ? 1 
ATOM   1322 C  CG  . LYS A 1 187 ? 31.875 11.929  9.460   1.000 43.057 0 187 LYS A CG  1 ? 1 
ATOM   1323 C  CD  . LYS A 1 187 ? 30.900 11.370  8.422   1.000 52.503 0 187 LYS A CD  1 ? 1 
ATOM   1324 C  CE  . LYS A 1 187 ? 31.182 11.864  7.021   1.000 59.424 0 187 LYS A CE  1 ? 1 
ATOM   1325 N  NZ  . LYS A 1 187 ? 30.580 10.980  5.997   1.000 67.585 0 187 LYS A NZ  1 ? 1 
ATOM   1326 N  N   . PRO A 1 188 ? 33.755 10.537  12.483  1.000 28.540 0 188 PRO A N   1 ? 1 
ATOM   1327 C  CA  . PRO A 1 188 ? 35.020 9.811   12.301  1.000 25.423 0 188 PRO A CA  1 ? 1 
ATOM   1328 C  C   . PRO A 1 188 ? 35.292 9.561   10.814  1.000 23.067 0 188 PRO A C   1 ? 1 
ATOM   1329 O  O   . PRO A 1 188 ? 34.370 9.519   10.006  1.000 24.089 0 188 PRO A O   1 ? 1 
ATOM   1330 C  CB  . PRO A 1 188 ? 34.800 8.503   13.074  1.000 25.333 0 188 PRO A CB  1 ? 1 
ATOM   1331 C  CG  . PRO A 1 188 ? 33.606 8.765   13.965  1.000 27.989 0 188 PRO A CG  1 ? 1 
ATOM   1332 C  CD  . PRO A 1 188 ? 32.746 9.769   13.225  1.000 30.022 0 188 PRO A CD  1 ? 1 
ATOM   1333 N  N   . ASP A 1 189 ? 36.579 9.327   10.478  1.000 21.991 0 189 ASP A N   1 ? 1 
ATOM   1334 C  CA  . ASP A 1 189 ? 36.933 8.869   9.153   1.000 21.118 0 189 ASP A CA  1 ? 1 
ATOM   1335 C  C   . ASP A 1 189 ? 38.177 7.973   9.222   1.000 19.900 0 189 ASP A C   1 ? 1 
ATOM   1336 O  O   . ASP A 1 189 ? 39.017 8.070   10.095  1.000 21.589 0 189 ASP A O   1 ? 1 
ATOM   1337 C  CB  . ASP A 1 189 ? 37.095 10.047  8.185   1.000 23.470 0 189 ASP A CB  1 ? 1 
ATOM   1338 C  CG  . ASP A 1 189 ? 36.760 9.760   6.739   1.000 26.860 0 189 ASP A CG  1 ? 1 
ATOM   1339 O  OD1 . ASP A 1 189 ? 36.601 8.587   6.358   1.000 24.368 0 189 ASP A OD1 1 ? 1 
ATOM   1340 O  OD2 . ASP A 1 189 ? 36.551 10.738  5.994   1.000 35.621 0 189 ASP A OD2 1 ? 1 
ATOM   1341 N  N   . CYS A 1 190 ? 38.243 7.053   8.243   1.000 19.070 0 190 CYS A N   1 ? 1 
ATOM   1342 C  CA  . CYS A 1 190 ? 39.314 6.070   8.107   1.000 20.429 0 190 CYS A CA  1 ? 1 
ATOM   1343 C  C   . CYS A 1 190 ? 39.420 5.240   9.389   1.000 18.732 0 190 CYS A C   1 ? 1 
ATOM   1344 O  O   . CYS A 1 190 ? 40.514 4.862   9.855   1.000 18.531 0 190 CYS A O   1 ? 1 
ATOM   1345 C  CB  . CYS A 1 190 ? 40.623 6.740   7.696   1.000 21.104 0 190 CYS A CB  1 ? 1 
ATOM   1346 S  SG  . CYS A 1 190 ? 40.551 7.209   5.941   1.000 24.914 0 190 CYS A SG  1 ? 1 
ATOM   1347 N  N   . ARG A 1 191 ? 38.244 4.914   9.938   1.000 18.240 0 191 ARG A N   1 ? 1 
ATOM   1348 C  CA  . ARG A 1 191 ? 38.132 4.004   11.069  1.000 17.961 0 191 ARG A CA  1 ? 1 
ATOM   1349 C  C   . ARG A 1 191 ? 36.728 3.436   11.128  1.000 17.767 0 191 ARG A C   1 ? 1 
ATOM   1350 O  O   . ARG A 1 191 ? 35.758 4.010   10.614  1.000 18.935 0 191 ARG A O   1 ? 1 
ATOM   1351 C  CB  . ARG A 1 191 ? 38.459 4.706   12.390  1.000 16.959 0 191 ARG A CB  1 ? 1 
ATOM   1352 C  CG  . ARG A 1 191 ? 37.574 5.871   12.787  1.000 18.723 0 191 ARG A CG  1 ? 1 
ATOM   1353 C  CD  . ARG A 1 191 ? 38.033 6.515   14.081  1.000 18.329 0 191 ARG A CD  1 ? 1 
ATOM   1354 N  NE  . ARG A 1 191 ? 39.270 7.246   13.911  1.000 19.486 0 191 ARG A NE  1 ? 1 
ATOM   1355 C  CZ  . ARG A 1 191 ? 40.427 6.960   14.519  1.000 20.197 0 191 ARG A CZ  1 ? 1 
ATOM   1356 N  NH1 . ARG A 1 191 ? 40.599 5.872   15.257  1.000 18.238 0 191 ARG A NH1 1 ? 1 
ATOM   1357 N  NH2 . ARG A 1 191 ? 41.466 7.735   14.259  1.000 20.353 0 191 ARG A NH2 1 ? 1 
ATOM   1358 N  N   . GLY A 1 192 ? 36.633 2.272   11.762  1.000 18.192 0 192 GLY A N   1 ? 1 
ATOM   1359 C  CA  . GLY A 1 192 ? 35.336 1.647   11.945  1.000 17.760 0 192 GLY A CA  1 ? 1 
ATOM   1360 C  C   . GLY A 1 192 ? 35.443 0.386   12.806  1.000 18.217 0 192 GLY A C   1 ? 1 
ATOM   1361 O  O   . GLY A 1 192 ? 36.549 -0.094  13.096  1.000 17.772 0 192 GLY A O   1 ? 1 
ATOM   1362 N  N   . ARG A 1 193 ? 34.270 -0.123  13.158  1.000 18.326 0 193 ARG A N   1 ? 1 
ATOM   1363 C  CA  . ARG A 1 193 ? 34.096 -1.349  13.921  1.000 18.055 0 193 ARG A CA  1 ? 1 
ATOM   1364 C  C   . ARG A 1 193 ? 33.315 -2.319  13.059  1.000 18.494 0 193 ARG A C   1 ? 1 
ATOM   1365 O  O   . ARG A 1 193 ? 32.080 -2.195  12.912  1.000 17.843 0 193 ARG A O   1 ? 1 
ATOM   1366 C  CB  . ARG A 1 193 ? 33.370 -1.058  15.236  1.000 20.234 0 193 ARG A CB  1 ? 1 
ATOM   1367 C  CG  . ARG A 1 193 ? 33.275 -2.274  16.135  1.000 23.470 0 193 ARG A CG  1 ? 1 
ATOM   1368 C  CD  . ARG A 1 193 ? 32.939 -1.878  17.562  1.000 26.748 0 193 ARG A CD  1 ? 1 
ATOM   1369 N  NE  . ARG A 1 193 ? 32.360 -3.013  18.236  1.000 35.476 0 193 ARG A NE  1 ? 1 
ATOM   1370 C  CZ  . ARG A 1 193 ? 32.878 -3.690  19.243  1.000 48.884 0 193 ARG A CZ  1 ? 1 
ATOM   1371 N  NH1 . ARG A 1 193 ? 32.109 -4.562  19.879  1.000 50.629 0 193 ARG A NH1 1 ? 1 
ATOM   1372 N  NH2 . ARG A 1 193 ? 34.121 -3.466  19.641  1.000 56.727 0 193 ARG A NH2 1 ? 1 
ATOM   1373 N  N   . VAL A 1 194 ? 34.030 -3.269  12.471  1.000 19.520 0 194 VAL A N   1 ? 1 
ATOM   1374 C  CA  . VAL A 1 194 ? 33.429 -4.137  11.477  1.000 20.927 0 194 VAL A CA  1 ? 1 
ATOM   1375 C  C   . VAL A 1 194 ? 32.959 -5.404  12.174  1.000 21.732 0 194 VAL A C   1 ? 1 
ATOM   1376 O  O   . VAL A 1 194 ? 33.710 -6.002  12.930  1.000 21.898 0 194 VAL A O   1 ? 1 
ATOM   1377 C  CB  . VAL A 1 194 ? 34.417 -4.443  10.343  1.000 20.525 0 194 VAL A CB  1 ? 1 
ATOM   1378 C  CG1 . VAL A 1 194 ? 33.833 -5.415  9.334   1.000 22.106 0 194 VAL A CG1 1 ? 1 
ATOM   1379 C  CG2 . VAL A 1 194 ? 34.876 -3.191  9.637   1.000 20.812 0 194 VAL A CG2 1 ? 1 
ATOM   1380 N  N   . HIS A 1 195 ? 31.711 -5.778  11.905  1.000 20.631 0 195 HIS A N   1 ? 1 
ATOM   1381 C  CA  . HIS A 1 195 ? 31.125 -6.969  12.526  1.000 22.123 0 195 HIS A CA  1 ? 1 
ATOM   1382 C  C   . HIS A 1 195 ? 31.282 -8.154  11.569  1.000 24.399 0 195 HIS A C   1 ? 1 
ATOM   1383 O  O   . HIS A 1 195 ? 30.629 -8.205  10.526  1.000 25.729 0 195 HIS A O   1 ? 1 
ATOM   1384 C  CB  . HIS A 1 195 ? 29.654 -6.703  12.879  1.000 22.551 0 195 HIS A CB  1 ? 1 
ATOM   1385 C  CG  . HIS A 1 195 ? 29.484 -5.636  13.927  1.000 23.880 0 195 HIS A CG  1 ? 1 
ATOM   1386 N  ND1 . HIS A 1 195 ? 29.038 -5.913  15.198  1.000 24.992 0 195 HIS A ND1 1 ? 1 
ATOM   1387 C  CD2 . HIS A 1 195 ? 29.826 -4.320  13.934  1.000 23.140 0 195 HIS A CD2 1 ? 1 
ATOM   1388 C  CE1 . HIS A 1 195 ? 29.064 -4.804  15.940  1.000 24.114 0 195 HIS A CE1 1 ? 1 
ATOM   1389 N  NE2 . HIS A 1 195 ? 29.535 -3.801  15.179  1.000 22.925 0 195 HIS A NE2 1 ? 1 
ATOM   1390 N  N   . ALA A 1 196 ? 32.089 -9.140  11.960  1.000 24.329 0 196 ALA A N   1 ? 1 
ATOM   1391 C  CA  . ALA A 1 196 ? 32.304 -10.295 11.093  1.000 26.125 0 196 ALA A CA  1 ? 1 
ATOM   1392 C  C   . ALA A 1 196 ? 31.055 -11.172 11.073  1.000 29.979 0 196 ALA A C   1 ? 1 
ATOM   1393 O  O   . ALA A 1 196 ? 30.220 -11.058 11.963  1.000 32.157 0 196 ALA A O   1 ? 1 
ATOM   1394 C  CB  . ALA A 1 196 ? 33.545 -11.044 11.522  1.000 25.985 0 196 ALA A CB  1 ? 1 
ATOM   1395 N  N   . ASP A 1 197 ? 30.927 -12.005 10.039  1.000 29.920 0 197 ASP A N   1 ? 1 
ATOM   1396 C  CA  . ASP A 1 197 ? 29.722 -12.808 9.857   1.000 31.201 0 197 ASP A CA  1 ? 1 
ATOM   1397 C  C   . ASP A 1 197 ? 29.823 -14.067 10.708  1.000 33.690 0 197 ASP A C   1 ? 1 
ATOM   1398 O  O   . ASP A 1 197 ? 30.809 -14.275 11.413  1.000 33.496 0 197 ASP A O   1 ? 1 
ATOM   1399 C  CB  . ASP A 1 197 ? 29.422 -13.002 8.369   1.000 34.011 0 197 ASP A CB  1 ? 1 
ATOM   1400 C  CG  . ASP A 1 197 ? 30.299 -14.018 7.641   1.000 34.871 0 197 ASP A CG  1 ? 1 
ATOM   1401 O  OD1 . ASP A 1 197 ? 30.985 -14.844 8.314   1.000 36.660 0 197 ASP A OD1 1 ? 1 
ATOM   1402 O  OD2 . ASP A 1 197 ? 30.277 -13.979 6.403   1.000 41.145 0 197 ASP A OD2 1 ? 1 
ATOM   1403 N  N   . LYS A 1 198 ? 28.771 -14.899 10.674  1.000 42.777 0 198 LYS A N   1 ? 1 
ATOM   1404 C  CA  . LYS A 1 198 ? 28.659 -16.070 11.535  1.000 50.200 0 198 LYS A CA  1 ? 1 
ATOM   1405 C  C   . LYS A 1 198 ? 29.741 -17.102 11.205  1.000 49.794 0 198 LYS A C   1 ? 1 
ATOM   1406 O  O   . LYS A 1 198 ? 30.072 -17.931 12.059  1.000 53.436 0 198 LYS A O   1 ? 1 
ATOM   1407 C  CB  . LYS A 1 198 ? 27.268 -16.711 11.395  1.000 54.406 0 198 LYS A CB  1 ? 1 
ATOM   1408 C  CG  . LYS A 1 198 ? 27.025 -17.444 10.080  1.000 60.138 0 198 LYS A CG  1 ? 1 
ATOM   1409 C  CD  . LYS A 1 198 ? 25.566 -17.522 9.620   1.000 67.322 0 198 LYS A CD  1 ? 1 
ATOM   1410 C  CE  . LYS A 1 198 ? 25.422 -17.326 8.122   1.000 68.520 0 198 LYS A CE  1 ? 1 
ATOM   1411 N  NZ  . LYS A 1 198 ? 26.122 -16.092 7.668   1.000 67.407 0 198 LYS A NZ  1 ? 1 
ATOM   1412 N  N   . ASP A 1 199 ? 30.293 -17.033 9.980   1.000 42.565 0 199 ASP A N   1 ? 1 
ATOM   1413 C  CA  . ASP A 1 199 ? 31.365 -17.920 9.549   1.000 42.849 0 199 ASP A CA  1 ? 1 
ATOM   1414 C  C   . ASP A 1 199 ? 32.737 -17.280 9.757   1.000 38.799 0 199 ASP A C   1 ? 1 
ATOM   1415 O  O   . ASP A 1 199 ? 33.726 -17.788 9.246   1.000 38.521 0 199 ASP A O   1 ? 1 
ATOM   1416 C  CB  . ASP A 1 199 ? 31.190 -18.307 8.078   1.000 46.521 0 199 ASP A CB  1 ? 1 
ATOM   1417 C  CG  . ASP A 1 199 ? 29.841 -18.944 7.789   1.000 53.381 0 199 ASP A CG  1 ? 1 
ATOM   1418 O  OD1 . ASP A 1 199 ? 29.483 -19.884 8.521   1.000 60.109 0 199 ASP A OD1 1 ? 1 
ATOM   1419 O  OD2 . ASP A 1 199 ? 29.161 -18.490 6.840   1.000 57.243 0 199 ASP A OD2 1 ? 1 
ATOM   1420 N  N   . GLY A 1 200 ? 32.803 -16.154 10.501  1.000 31.578 0 200 GLY A N   1 ? 1 
ATOM   1421 C  CA  . GLY A 1 200 ? 34.060 -15.513 10.828  1.000 31.468 0 200 GLY A CA  1 ? 1 
ATOM   1422 C  C   . GLY A 1 200 ? 34.602 -14.578 9.737   1.000 26.176 0 200 GLY A C   1 ? 1 
ATOM   1423 O  O   . GLY A 1 200 ? 35.628 -13.933 9.990   1.000 27.801 0 200 GLY A O   1 ? 1 
ATOM   1424 N  N   . HIS A 1 201 ? 33.919 -14.468 8.588   1.000 26.489 0 201 HIS A N   1 ? 1 
ATOM   1425 C  CA  . HIS A 1 201 ? 34.432 -13.719 7.456   1.000 28.219 0 201 HIS A CA  1 ? 1 
ATOM   1426 C  C   . HIS A 1 201 ? 34.230 -12.234 7.718   1.000 29.271 0 201 HIS A C   1 ? 1 
ATOM   1427 O  O   . HIS A 1 201 ? 33.158 -11.810 8.137   1.000 29.370 0 201 HIS A O   1 ? 1 
ATOM   1428 C  CB  . HIS A 1 201 ? 33.756 -14.063 6.125   1.000 32.979 0 201 HIS A CB  1 ? 1 
ATOM   1429 C  CG  . HIS A 1 201 ? 34.180 -13.193 4.980   1.000 35.086 0 201 HIS A CG  1 ? 1 
ATOM   1430 N  ND1 . HIS A 1 201 ? 35.459 -13.150 4.437   1.000 38.252 0 201 HIS A ND1 1 ? 1 
ATOM   1431 C  CD2 . HIS A 1 201 ? 33.447 -12.289 4.291   1.000 39.774 0 201 HIS A CD2 1 ? 1 
ATOM   1432 C  CE1 . HIS A 1 201 ? 35.483 -12.259 3.445   1.000 35.785 0 201 HIS A CE1 1 ? 1 
ATOM   1433 N  NE2 . HIS A 1 201 ? 34.263 -11.723 3.334   1.000 36.968 0 201 HIS A NE2 1 ? 1 
ATOM   1434 N  N   . PHE A 1 202 ? 35.274 -11.464 7.423   1.000 24.782 0 202 PHE A N   1 ? 1 
ATOM   1435 C  CA  . PHE A 1 202 ? 35.199 -10.020 7.421   1.000 23.926 0 202 PHE A CA  1 ? 1 
ATOM   1436 C  C   . PHE A 1 202 ? 35.721 -9.489  6.095   1.000 24.324 0 202 PHE A C   1 ? 1 
ATOM   1437 O  O   . PHE A 1 202 ? 36.552 -10.104 5.424   1.000 24.781 0 202 PHE A O   1 ? 1 
ATOM   1438 C  CB  . PHE A 1 202 ? 35.948 -9.367  8.570   1.000 22.663 0 202 PHE A CB  1 ? 1 
ATOM   1439 C  CG  . PHE A 1 202 ? 37.428 -9.612  8.588   1.000 22.841 0 202 PHE A CG  1 ? 1 
ATOM   1440 C  CD1 . PHE A 1 202 ? 37.962 -10.737 9.196   1.000 22.572 0 202 PHE A CD1 1 ? 1 
ATOM   1441 C  CD2 . PHE A 1 202 ? 38.287 -8.713  7.999   1.000 21.857 0 202 PHE A CD2 1 ? 1 
ATOM   1442 C  CE1 . PHE A 1 202 ? 39.321 -10.965 9.162   1.000 22.761 0 202 PHE A CE1 1 ? 1 
ATOM   1443 C  CE2 . PHE A 1 202 ? 39.652 -8.936  7.972   1.000 22.685 0 202 PHE A CE2 1 ? 1 
ATOM   1444 C  CZ  . PHE A 1 202 ? 40.171 -10.069 8.538   1.000 22.776 0 202 PHE A CZ  1 ? 1 
ATOM   1445 N  N   . GLY A 1 203 ? 35.127 -8.379  5.670   1.000 22.724 0 203 GLY A N   1 ? 1 
ATOM   1446 C  CA  . GLY A 1 203 ? 35.532 -7.748  4.427   1.000 23.241 0 203 GLY A CA  1 ? 1 
ATOM   1447 C  C   . GLY A 1 203 ? 35.070 -6.303  4.428   1.000 24.748 0 203 GLY A C   1 ? 1 
ATOM   1448 O  O   . GLY A 1 203 ? 33.896 -6.044  4.691   1.000 26.029 0 203 GLY A O   1 ? 1 
ATOM   1449 N  N   . TYR A 1 204 ? 35.973 -5.382  4.122   1.000 22.085 0 204 TYR A N   1 ? 1 
ATOM   1450 C  CA  . TYR A 1 204 ? 35.579 -3.986  4.144   1.000 20.393 0 204 TYR A CA  1 ? 1 
ATOM   1451 C  C   . TYR A 1 204 ? 36.461 -3.182  3.202   1.000 20.623 0 204 TYR A C   1 ? 1 
ATOM   1452 O  O   . TYR A 1 204 ? 37.616 -3.534  2.937   1.000 19.417 0 204 TYR A O   1 ? 1 
ATOM   1453 C  CB  . TYR A 1 204 ? 35.580 -3.473  5.575   1.000 19.825 0 204 TYR A CB  1 ? 1 
ATOM   1454 C  CG  . TYR A 1 204 ? 36.889 -3.541  6.326   1.000 19.477 0 204 TYR A CG  1 ? 1 
ATOM   1455 C  CD1 . TYR A 1 204 ? 37.236 -4.680  7.034   1.000 18.961 0 204 TYR A CD1 1 ? 1 
ATOM   1456 C  CD2 . TYR A 1 204 ? 37.761 -2.460  6.384   1.000 18.257 0 204 TYR A CD2 1 ? 1 
ATOM   1457 C  CE1 . TYR A 1 204 ? 38.393 -4.740  7.791   1.000 18.338 0 204 TYR A CE1 1 ? 1 
ATOM   1458 C  CE2 . TYR A 1 204 ? 38.931 -2.509  7.120   1.000 17.778 0 204 TYR A CE2 1 ? 1 
ATOM   1459 C  CZ  . TYR A 1 204 ? 39.263 -3.670  7.830   1.000 18.077 0 204 TYR A CZ  1 ? 1 
ATOM   1460 O  OH  . TYR A 1 204 ? 40.384 -3.750  8.624   1.000 19.279 0 204 TYR A OH  1 ? 1 
ATOM   1461 N  N   . ARG A 1 205 ? 35.904 -2.059  2.764   1.000 19.551 0 205 ARG A N   1 ? 1 
ATOM   1462 C  CA  . ARG A 1 205 ? 36.626 -1.056  1.981   1.000 18.598 0 205 ARG A CA  1 ? 1 
ATOM   1463 C  C   . ARG A 1 205 ? 37.389 -0.118  2.903   1.000 18.738 0 205 ARG A C   1 ? 1 
ATOM   1464 O  O   . ARG A 1 205 ? 36.949 0.211   4.016   1.000 18.492 0 205 ARG A O   1 ? 1 
ATOM   1465 C  CB  . ARG A 1 205 ? 35.651 -0.309  1.065   1.000 20.830 0 205 ARG A CB  1 ? 1 
ATOM   1466 C  CG  . ARG A 1 205 ? 34.954 -1.202  0.056   1.000 22.173 0 205 ARG A CG  1 ? 1 
ATOM   1467 C  CD  . ARG A 1 205 ? 33.970 -0.457  -0.825  1.000 24.078 0 205 ARG A CD  1 ? 1 
ATOM   1468 N  NE  . ARG A 1 205 ? 32.690 -0.344  -0.141  1.000 27.360 0 205 ARG A NE  1 ? 1 
ATOM   1469 C  CZ  . ARG A 1 205 ? 31.997 0.763   0.077   1.000 26.435 0 205 ARG A CZ  1 ? 1 
ATOM   1470 N  NH1 . ARG A 1 205 ? 30.843 0.667   0.681   1.000 28.796 0 205 ARG A NH1 1 ? 1 
ATOM   1471 N  NH2 . ARG A 1 205 ? 32.436 1.946   -0.290  1.000 28.893 0 205 ARG A NH2 1 ? 1 
ATOM   1472 N  N   . ALA A 1 206 ? 38.511 0.374   2.391   1.000 19.414 0 206 ALA A N   1 ? 1 
ATOM   1473 C  CA  . ALA A 1 206 ? 39.420 1.243   3.125   1.000 19.660 0 206 ALA A CA  1 ? 1 
ATOM   1474 C  C   . ALA A 1 206 ? 40.269 1.978   2.099   1.000 20.159 0 206 ALA A C   1 ? 1 
ATOM   1475 O  O   . ALA A 1 206 ? 39.898 1.966   0.914   1.000 18.383 0 206 ALA A O   1 ? 1 
ATOM   1476 C  CB  . ALA A 1 206 ? 40.255 0.429   4.076   1.000 19.857 0 206 ALA A CB  1 ? 1 
ATOM   1477 N  N   . VAL A 1 207 ? 41.356 2.596   2.546   1.000 20.307 0 207 VAL A N   1 ? 1 
ATOM   1478 C  CA  . VAL A 1 207 ? 42.340 3.163   1.622   1.000 20.835 0 207 VAL A CA  1 ? 1 
ATOM   1479 C  C   . VAL A 1 207 ? 43.713 2.613   1.957   1.000 20.833 0 207 VAL A C   1 ? 1 
ATOM   1480 O  O   . VAL A 1 207 ? 43.961 2.148   3.069   1.000 19.495 0 207 VAL A O   1 ? 1 
ATOM   1481 C  CB  . VAL A 1 207 ? 42.351 4.710   1.636   1.000 21.067 0 207 VAL A CB  1 ? 1 
ATOM   1482 C  CG1 . VAL A 1 207 ? 41.041 5.242   1.084   1.000 23.859 0 207 VAL A CG1 1 ? 1 
ATOM   1483 C  CG2 . VAL A 1 207 ? 42.714 5.294   3.003   1.000 23.068 0 207 VAL A CG2 1 ? 1 
ATOM   1484 N  N   . VAL A 1 208 ? 44.615 2.656   0.976   1.000 20.257 0 208 VAL A N   1 ? 1 
ATOM   1485 C  CA  . VAL A 1 208 ? 45.978 2.208   1.201   1.000 20.291 0 208 VAL A CA  1 ? 1 
ATOM   1486 C  C   . VAL A 1 208 ? 46.626 3.200   2.167   1.000 20.524 0 208 VAL A C   1 ? 1 
ATOM   1487 O  O   . VAL A 1 208 ? 46.686 4.391   1.884   1.000 21.969 0 208 VAL A O   1 ? 1 
ATOM   1488 C  CB  . VAL A 1 208 ? 46.758 2.093   -0.127  1.000 22.599 0 208 VAL A CB  1 ? 1 
ATOM   1489 C  CG1 . VAL A 1 208 ? 48.185 1.670   0.145   1.000 23.643 0 208 VAL A CG1 1 ? 1 
ATOM   1490 C  CG2 . VAL A 1 208 ? 46.088 1.176   -1.136  1.000 23.676 0 208 VAL A CG2 1 ? 1 
ATOM   1491 N  N   . PRO A 1 209 ? 47.133 2.748   3.334   1.000 20.974 0 209 PRO A N   1 ? 1 
ATOM   1492 C  CA  . PRO A 1 209 ? 47.751 3.671   4.274   1.000 21.958 0 209 PRO A CA  1 ? 1 
ATOM   1493 C  C   . PRO A 1 209 ? 49.141 4.017   3.736   1.000 22.408 0 209 PRO A C   1 ? 1 
ATOM   1494 O  O   . PRO A 1 209 ? 49.743 3.257   2.966   1.000 24.150 0 209 PRO A O   1 ? 1 
ATOM   1495 C  CB  . PRO A 1 209 ? 47.860 2.866   5.576   1.000 22.045 0 209 PRO A CB  1 ? 1 
ATOM   1496 C  CG  . PRO A 1 209 ? 47.927 1.445   5.123   1.000 22.453 0 209 PRO A CG  1 ? 1 
ATOM   1497 C  CD  . PRO A 1 209 ? 47.145 1.356   3.819   1.000 21.666 0 209 PRO A CD  1 ? 1 
ATOM   1498 N  N   . VAL A 1 210 ? 49.636 5.172   4.165   1.000 22.078 0 210 VAL A N   1 ? 1 
ATOM   1499 C  CA  . VAL A 1 210 ? 50.906 5.686   3.711   1.000 22.352 0 210 VAL A CA  1 ? 1 
ATOM   1500 C  C   . VAL A 1 210 ? 51.873 5.732   4.879   1.000 21.695 0 210 VAL A C   1 ? 1 
ATOM   1501 O  O   . VAL A 1 210 ? 51.485 5.577   6.028   1.000 22.866 0 210 VAL A O   1 ? 1 
ATOM   1502 C  CB  . VAL A 1 210 ? 50.747 7.051   3.018   1.000 24.186 0 210 VAL A CB  1 ? 1 
ATOM   1503 C  CG1 . VAL A 1 210 ? 49.975 6.912   1.714   1.000 24.359 0 210 VAL A CG1 1 ? 1 
ATOM   1504 C  CG2 . VAL A 1 210 ? 50.121 8.079   3.954   1.000 24.466 0 210 VAL A CG2 1 ? 1 
ATOM   1505 N  N   . ALA A 1 211 ? 53.166 5.853   4.559   1.000 22.201 0 211 ALA A N   1 ? 1 
ATOM   1506 C  CA  . ALA A 1 211 ? 54.154 6.057   5.606   1.000 23.068 0 211 ALA A CA  1 ? 1 
ATOM   1507 C  C   . ALA A 1 211 ? 53.734 7.269   6.416   1.000 23.038 0 211 ALA A C   1 ? 1 
ATOM   1508 O  O   . ALA A 1 211 ? 53.312 8.277   5.842   1.000 24.028 0 211 ALA A O   1 ? 1 
ATOM   1509 C  CB  . ALA A 1 211 ? 55.526 6.247   4.992   1.000 25.586 0 211 ALA A CB  1 ? 1 
ATOM   1510 N  N   . TYR A 1 212 ? 53.870 7.140   7.739   1.000 23.987 0 212 TYR A N   1 ? 1 
ATOM   1511 C  CA  . TYR A 1 212 ? 53.133 8.000   8.644   1.000 22.766 0 212 TYR A CA  1 ? 1 
ATOM   1512 C  C   . TYR A 1 212 ? 54.116 8.791   9.494   1.000 23.302 0 212 TYR A C   1 ? 1 
ATOM   1513 O  O   . TYR A 1 212 ? 54.821 8.221   10.340  1.000 21.686 0 212 TYR A O   1 ? 1 
ATOM   1514 C  CB  . TYR A 1 212 ? 52.131 7.230   9.493   1.000 22.735 0 212 TYR A CB  1 ? 1 
ATOM   1515 C  CG  . TYR A 1 212 ? 51.417 8.157   10.443  1.000 22.085 0 212 TYR A CG  1 ? 1 
ATOM   1516 C  CD1 . TYR A 1 212 ? 50.597 9.167   9.945   1.000 24.148 0 212 TYR A CD1 1 ? 1 
ATOM   1517 C  CD2 . TYR A 1 212 ? 51.694 8.141   11.780  1.000 21.147 0 212 TYR A CD2 1 ? 1 
ATOM   1518 C  CE1 . TYR A 1 212 ? 50.041 10.109  10.797  1.000 22.215 0 212 TYR A CE1 1 ? 1 
ATOM   1519 C  CE2 . TYR A 1 212 ? 51.146 9.059   12.661  1.000 20.282 0 212 TYR A CE2 1 ? 1 
ATOM   1520 C  CZ  . TYR A 1 212 ? 50.303 10.044  12.158  1.000 21.139 0 212 TYR A CZ  1 ? 1 
ATOM   1521 O  OH  . TYR A 1 212 ? 49.701 10.980  12.966  1.000 21.932 0 212 TYR A OH  1 ? 1 
ATOM   1522 N  N   . PRO A 1 213 ? 54.152 10.126  9.353   1.000 23.268 0 213 PRO A N   1 ? 1 
ATOM   1523 C  CA  . PRO A 1 213 ? 54.951 10.978  10.225  1.000 24.054 0 213 PRO A CA  1 ? 1 
ATOM   1524 C  C   . PRO A 1 213 ? 54.197 11.267  11.524  1.000 23.792 0 213 PRO A C   1 ? 1 
ATOM   1525 O  O   . PRO A 1 213 ? 53.109 11.809  11.509  1.000 23.815 0 213 PRO A O   1 ? 1 
ATOM   1526 C  CB  . PRO A 1 213 ? 55.211 12.260  9.421   1.000 24.653 0 213 PRO A CB  1 ? 1 
ATOM   1527 C  CG  . PRO A 1 213 ? 54.475 12.095  8.134   1.000 26.232 0 213 PRO A CG  1 ? 1 
ATOM   1528 C  CD  . PRO A 1 213 ? 53.550 10.905  8.272   1.000 24.441 0 213 PRO A CD  1 ? 1 
ATOM   1529 N  N   . ILE A 1 214 ? 54.819 10.899  12.648  1.000 24.042 0 214 ILE A N   1 ? 1 
ATOM   1530 C  CA  . ILE A 1 214 ? 54.251 11.119  13.962  1.000 23.629 0 214 ILE A CA  1 ? 1 
ATOM   1531 C  C   . ILE A 1 214 ? 54.103 12.616  14.158  1.000 21.894 0 214 ILE A C   1 ? 1 
ATOM   1532 O  O   . ILE A 1 214 ? 54.987 13.374  13.804  1.000 25.591 0 214 ILE A O   1 ? 1 
ATOM   1533 C  CB  . ILE A 1 214 ? 55.190 10.481  15.003  1.000 27.060 0 214 ILE A CB  1 ? 1 
ATOM   1534 C  CG1 . ILE A 1 214 ? 54.956 8.971   15.010  1.000 26.500 0 214 ILE A CG1 1 ? 1 
ATOM   1535 C  CG2 . ILE A 1 214 ? 55.078 11.114  16.392  1.000 29.807 0 214 ILE A CG2 1 ? 1 
ATOM   1536 C  CD1 . ILE A 1 214 ? 56.100 8.239   15.720  1.000 31.193 0 214 ILE A CD1 1 ? 1 
ATOM   1537 N  N   . PRO A 1 215 ? 52.982 13.044  14.768  1.000 26.463 0 215 PRO A N   1 ? 1 
ATOM   1538 C  CA  . PRO A 1 215 ? 52.698 14.464  14.947  1.000 28.015 0 215 PRO A CA  1 ? 1 
ATOM   1539 C  C   . PRO A 1 215 ? 53.809 15.135  15.740  1.000 26.059 0 215 PRO A C   1 ? 1 
ATOM   1540 O  O   . PRO A 1 215 ? 54.231 14.596  16.754  1.000 24.552 0 215 PRO A O   1 ? 1 
ATOM   1541 C  CB  . PRO A 1 215 ? 51.383 14.506  15.743  1.000 31.919 0 215 PRO A CB  1 ? 1 
ATOM   1542 C  CG  . PRO A 1 215 ? 51.032 13.098  16.103  1.000 29.692 0 215 PRO A CG  1 ? 1 
ATOM   1543 C  CD  . PRO A 1 215 ? 51.926 12.178  15.302  1.000 26.645 0 215 PRO A CD  1 ? 1 
ATOM   1544 N  N   . GLY A 1 216 ? 54.317 16.238  15.199  1.000 25.948 0 216 GLY A N   1 ? 1 
ATOM   1545 C  CA  . GLY A 1 216 ? 55.476 16.926  15.721  1.000 26.910 0 216 GLY A CA  1 ? 1 
ATOM   1546 C  C   . GLY A 1 216 ? 55.108 18.196  16.479  1.000 25.007 0 216 GLY A C   1 ? 1 
ATOM   1547 O  O   . GLY A 1 216 ? 55.985 18.958  16.833  1.000 29.359 0 216 GLY A O   1 ? 1 
ATOM   1548 N  N   . ASP A 1 217 ? 53.812 18.428  16.684  1.000 24.385 0 217 ASP A N   1 ? 1 
ATOM   1549 C  CA  . ASP A 1 217 ? 53.335 19.690  17.265  1.000 27.829 0 217 ASP A CA  1 ? 1 
ATOM   1550 C  C   . ASP A 1 217 ? 53.115 19.593  18.774  1.000 29.441 0 217 ASP A C   1 ? 1 
ATOM   1551 O  O   . ASP A 1 217 ? 52.529 20.500  19.368  1.000 33.771 0 217 ASP A O   1 ? 1 
ATOM   1552 C  CB  . ASP A 1 217 ? 51.996 20.119  16.663  1.000 31.244 0 217 ASP A CB  1 ? 1 
ATOM   1553 C  CG  . ASP A 1 217 ? 50.872 19.124  16.912  1.000 33.880 0 217 ASP A CG  1 ? 1 
ATOM   1554 O  OD1 . ASP A 1 217 ? 51.121 17.919  16.908  1.000 32.805 0 217 ASP A OD1 1 ? 1 
ATOM   1555 O  OD2 . ASP A 1 217 ? 49.726 19.558  17.077  1.000 41.688 0 217 ASP A OD2 1 ? 1 
ATOM   1556 N  N   . GLY A 1 218 ? 53.556 18.506  19.405  1.000 24.297 0 218 GLY A N   1 ? 1 
ATOM   1557 C  CA  . GLY A 1 218 ? 53.471 18.408  20.849  1.000 23.575 0 218 GLY A CA  1 ? 1 
ATOM   1558 C  C   . GLY A 1 218 ? 54.810 18.015  21.447  1.000 22.101 0 218 GLY A C   1 ? 1 
ATOM   1559 O  O   . GLY A 1 218 ? 55.844 18.069  20.785  1.000 21.701 0 218 GLY A O   1 ? 1 
ATOM   1560 N  N   . PRO A 1 219 ? 54.829 17.725  22.761  1.000 19.948 0 219 PRO A N   1 ? 1 
ATOM   1561 C  CA  . PRO A 1 219 ? 56.066 17.428  23.470  1.000 19.208 0 219 PRO A CA  1 ? 1 
ATOM   1562 C  C   . PRO A 1 219 ? 56.840 16.276  22.844  1.000 18.147 0 219 PRO A C   1 ? 1 
ATOM   1563 O  O   . PRO A 1 219 ? 58.065 16.344  22.789  1.000 19.209 0 219 PRO A O   1 ? 1 
ATOM   1564 C  CB  . PRO A 1 219 ? 55.577 17.105  24.888  1.000 19.436 0 219 PRO A CB  1 ? 1 
ATOM   1565 C  CG  . PRO A 1 219 ? 54.323 17.894  25.005  1.000 20.385 0 219 PRO A CG  1 ? 1 
ATOM   1566 C  CD  . PRO A 1 219 ? 53.675 17.744  23.659  1.000 19.709 0 219 PRO A CD  1 ? 1 
ATOM   1567 N  N   . VAL A 1 220 ? 56.148 15.264  22.334  1.000 18.092 0 220 VAL A N   1 ? 1 
ATOM   1568 C  CA  . VAL A 1 220 ? 56.876 14.125  21.782  1.000 18.490 0 220 VAL A CA  1 ? 1 
ATOM   1569 C  C   . VAL A 1 220 ? 57.661 14.556  20.550  1.000 19.458 0 220 VAL A C   1 ? 1 
ATOM   1570 O  O   . VAL A 1 220 ? 58.799 14.135  20.339  1.000 20.803 0 220 VAL A O   1 ? 1 
ATOM   1571 C  CB  . VAL A 1 220 ? 55.974 12.920  21.516  1.000 21.177 0 220 VAL A CB  1 ? 1 
ATOM   1572 C  CG1 . VAL A 1 220 ? 56.705 11.840  20.710  1.000 22.473 0 220 VAL A CG1 1 ? 1 
ATOM   1573 C  CG2 . VAL A 1 220 ? 55.394 12.381  22.807  1.000 21.428 0 220 VAL A CG2 1 ? 1 
ATOM   1574 N  N   . GLY A 1 221 ? 57.069 15.386  19.674  1.000 19.781 0 221 GLY A N   1 ? 1 
ATOM   1575 C  CA  . GLY A 1 221 ? 57.804 15.911  18.536  1.000 21.556 0 221 GLY A CA  1 ? 1 
ATOM   1576 C  C   . GLY A 1 221 ? 59.087 16.621  18.941  1.000 22.501 0 221 GLY A C   1 ? 1 
ATOM   1577 O  O   . GLY A 1 221 ? 60.124 16.469  18.293  1.000 24.481 0 221 GLY A O   1 ? 1 
ATOM   1578 N  N   . ASN A 1 222 ? 59.019 17.431  20.013  1.000 23.354 0 222 ASN A N   1 ? 1 
ATOM   1579 C  CA  . ASN A 1 222 ? 60.164 18.150  20.536  1.000 24.967 0 222 ASN A CA  1 ? 1 
ATOM   1580 C  C   . ASN A 1 222 ? 61.227 17.183  21.064  1.000 23.313 0 222 ASN A C   1 ? 1 
ATOM   1581 O  O   . ASN A 1 222 ? 62.417 17.421  20.862  1.000 24.485 0 222 ASN A O   1 ? 1 
ATOM   1582 C  CB  . ASN A 1 222 ? 59.739 19.117  21.647  1.000 28.225 0 222 ASN A CB  1 ? 1 
ATOM   1583 C  CG  . ASN A 1 222 ? 58.857 20.237  21.128  1.000 36.008 0 222 ASN A CG  1 ? 1 
ATOM   1584 O  OD1 . ASN A 1 222 ? 58.836 20.529  19.927  1.000 37.440 0 222 ASN A OD1 1 ? 1 
ATOM   1585 N  ND2 . ASN A 1 222 ? 58.074 20.831  22.020  1.000 42.466 0 222 ASN A ND2 1 ? 1 
ATOM   1586 N  N   . LEU A 1 223 ? 60.790 16.128  21.753  1.000 20.759 0 223 LEU A N   1 ? 1 
ATOM   1587 C  CA  . LEU A 1 223 ? 61.681 15.087  22.260  1.000 21.051 0 223 LEU A CA  1 ? 1 
ATOM   1588 C  C   . LEU A 1 223 ? 62.426 14.389  21.111  1.000 20.484 0 223 LEU A C   1 ? 1 
ATOM   1589 O  O   . LEU A 1 223 ? 63.633 14.162  21.172  1.000 20.797 0 223 LEU A O   1 ? 1 
ATOM   1590 C  CB  . LEU A 1 223 ? 60.904 14.053  23.088  1.000 21.910 0 223 LEU A CB  1 ? 1 
ATOM   1591 C  CG  . LEU A 1 223 ? 61.717 12.871  23.604  1.000 23.232 0 223 LEU A CG  1 ? 1 
ATOM   1592 C  CD1 . LEU A 1 223 ? 62.863 13.367  24.464  1.000 26.761 0 223 LEU A CD1 1 ? 1 
ATOM   1593 C  CD2 . LEU A 1 223 ? 60.829 11.929  24.406  1.000 24.989 0 223 LEU A CD2 1 ? 1 
ATOM   1594 N  N   . LEU A 1 224 ? 61.713 14.041  20.042  1.000 20.148 0 224 LEU A N   1 ? 1 
ATOM   1595 C  CA  . LEU A 1 224 ? 62.361 13.376  18.914  1.000 21.362 0 224 LEU A CA  1 ? 1 
ATOM   1596 C  C   . LEU A 1 224 ? 63.377 14.289  18.277  1.000 23.011 0 224 LEU A C   1 ? 1 
ATOM   1597 O  O   . LEU A 1 224 ? 64.483 13.833  17.962  1.000 23.756 0 224 LEU A O   1 ? 1 
ATOM   1598 C  CB  . LEU A 1 224 ? 61.296 12.912  17.910  1.000 19.890 0 224 LEU A CB  1 ? 1 
ATOM   1599 C  CG  . LEU A 1 224 ? 60.345 11.831  18.390  1.000 21.841 0 224 LEU A CG  1 ? 1 
ATOM   1600 C  CD1 . LEU A 1 224 ? 59.284 11.529  17.350  1.000 23.001 0 224 LEU A CD1 1 ? 1 
ATOM   1601 C  CD2 . LEU A 1 224 ? 61.069 10.527  18.721  1.000 24.383 0 224 LEU A CD2 1 ? 1 
ATOM   1602 N  N   . LEU A 1 225 ? 63.057 15.590  18.098  1.000 22.894 0 225 LEU A N   1 ? 1 
ATOM   1603 C  CA  . LEU A 1 225 ? 64.033 16.502  17.519  1.000 25.214 0 225 LEU A CA  1 ? 1 
ATOM   1604 C  C   . LEU A 1 225 ? 65.281 16.598  18.401  1.000 26.042 0 225 LEU A C   1 ? 1 
ATOM   1605 O  O   . LEU A 1 225 ? 66.398 16.595  17.882  1.000 28.536 0 225 LEU A O   1 ? 1 
ATOM   1606 C  CB  . LEU A 1 225 ? 63.411 17.885  17.326  1.000 28.960 0 225 LEU A CB  1 ? 1 
ATOM   1607 C  CG  . LEU A 1 225 ? 62.347 17.981  16.236  1.000 34.832 0 225 LEU A CG  1 ? 1 
ATOM   1608 C  CD1 . LEU A 1 225 ? 61.814 19.415  16.161  1.000 35.772 0 225 LEU A CD1 1 ? 1 
ATOM   1609 C  CD2 . LEU A 1 225 ? 62.909 17.555  14.884  1.000 40.152 0 225 LEU A CD2 1 ? 1 
ATOM   1610 N  N   . ALA A 1 226 ? 65.093 16.712  19.710  1.000 22.827 0 226 ALA A N   1 ? 1 
ATOM   1611 C  CA  . ALA A 1 226 ? 66.184 16.951  20.640  1.000 25.373 0 226 ALA A CA  1 ? 1 
ATOM   1612 C  C   . ALA A 1 226 ? 67.077 15.721  20.753  1.000 26.050 0 226 ALA A C   1 ? 1 
ATOM   1613 O  O   . ALA A 1 226 ? 68.212 15.817  21.249  1.000 28.838 0 226 ALA A O   1 ? 1 
ATOM   1614 C  CB  . ALA A 1 226 ? 65.665 17.331  22.012  1.000 25.705 0 226 ALA A CB  1 ? 1 
ATOM   1615 N  N   . THR A 1 227 ? 66.541 14.568  20.371  1.000 23.519 0 227 THR A N   1 ? 1 
ATOM   1616 C  CA  . THR A 1 227 ? 67.267 13.317  20.501  1.000 24.648 0 227 THR A CA  1 ? 1 
ATOM   1617 C  C   . THR A 1 227 ? 67.684 12.762  19.134  1.000 24.818 0 227 THR A C   1 ? 1 
ATOM   1618 O  O   . THR A 1 227 ? 68.080 11.604  19.034  1.000 25.144 0 227 THR A O   1 ? 1 
ATOM   1619 C  CB  . THR A 1 227 ? 66.479 12.334  21.362  1.000 22.745 0 227 THR A CB  1 ? 1 
ATOM   1620 O  OG1 . THR A 1 227 ? 65.223 11.983  20.754  1.000 22.425 0 227 THR A OG1 1 ? 1 
ATOM   1621 C  CG2 . THR A 1 227 ? 66.232 12.863  22.763  1.000 23.773 0 227 THR A CG2 1 ? 1 
ATOM   1622 N  N   . GLY A 1 228 ? 67.648 13.586  18.071  1.000 24.627 0 228 GLY A N   1 ? 1 
ATOM   1623 C  CA  . GLY A 1 228 ? 68.222 13.195  16.800  1.000 27.086 0 228 GLY A CA  1 ? 1 
ATOM   1624 C  C   . GLY A 1 228 ? 67.440 12.096  16.080  1.000 27.633 0 228 GLY A C   1 ? 1 
ATOM   1625 O  O   . GLY A 1 228 ? 67.987 11.483  15.152  1.000 28.372 0 228 GLY A O   1 ? 1 
ATOM   1626 N  N   . ARG A 1 229 ? 66.168 11.893  16.452  1.000 25.981 0 229 ARG A N   1 ? 1 
ATOM   1627 C  CA  . ARG A 1 229 ? 65.375 10.783  15.937  1.000 27.422 0 229 ARG A CA  1 ? 1 
ATOM   1628 C  C   . ARG A 1 229 ? 64.535 11.214  14.736  1.000 27.274 0 229 ARG A C   1 ? 1 
ATOM   1629 O  O   . ARG A 1 229 ? 64.042 12.346  14.712  1.000 24.653 0 229 ARG A O   1 ? 1 
ATOM   1630 C  CB  . ARG A 1 229 ? 64.392 10.296  17.007  1.000 25.377 0 229 ARG A CB  1 ? 1 
ATOM   1631 C  CG  . ARG A 1 229 ? 65.011 9.734   18.288  1.000 29.484 0 229 ARG A CG  1 ? 1 
ATOM   1632 C  CD  . ARG A 1 229 ? 65.145 8.224   18.273  1.000 26.779 0 229 ARG A CD  1 ? 1 
ATOM   1633 N  NE  . ARG A 1 229 ? 63.855 7.583   18.063  1.000 23.782 0 229 ARG A NE  1 ? 1 
ATOM   1634 C  CZ  . ARG A 1 229 ? 63.077 7.104   19.025  1.000 23.242 0 229 ARG A CZ  1 ? 1 
ATOM   1635 N  NH1 . ARG A 1 229 ? 63.352 7.332   20.307  1.000 24.153 0 229 ARG A NH1 1 ? 1 
ATOM   1636 N  NH2 . ARG A 1 229 ? 62.022 6.369   18.700  1.000 20.878 0 229 ARG A NH2 1 ? 1 
ATOM   1637 N  N   . HIS A 1 230 ? 64.306 10.296  13.782  1.000 26.569 0 230 HIS A N   1 ? 1 
ATOM   1638 C  CA  . HIS A 1 230 ? 63.258 10.542  12.785  1.000 26.280 0 230 HIS A CA  1 ? 1 
ATOM   1639 C  C   . HIS A 1 230 ? 61.903 10.251  13.402  1.000 24.735 0 230 HIS A C   1 ? 1 
ATOM   1640 O  O   . HIS A 1 230 ? 61.824 9.568   14.415  1.000 24.665 0 230 HIS A O   1 ? 1 
ATOM   1641 C  CB  . HIS A 1 230 ? 63.439 9.725   11.504  1.000 28.048 0 230 HIS A CB  1 ? 1 
ATOM   1642 C  CG  . HIS A 1 230 ? 63.164 8.260   11.601  1.000 28.454 0 230 HIS A CG  1 ? 1 
ATOM   1643 N  ND1 . HIS A 1 230 ? 61.883 7.765   11.730  1.000 24.893 0 230 HIS A ND1 1 ? 1 
ATOM   1644 C  CD2 . HIS A 1 230 ? 63.973 7.182   11.512  1.000 30.055 0 230 HIS A CD2 1 ? 1 
ATOM   1645 C  CE1 . HIS A 1 230 ? 61.918 6.434   11.788  1.000 27.948 0 230 HIS A CE1 1 ? 1 
ATOM   1646 N  NE2 . HIS A 1 230 ? 63.188 6.053   11.598  1.000 30.493 0 230 HIS A NE2 1 ? 1 
ATOM   1647 N  N   . ASN A 1 231 ? 60.834 10.721  12.741  1.000 24.361 0 231 ASN A N   1 ? 1 
ATOM   1648 C  CA  . ASN A 1 231 ? 59.496 10.572  13.301  1.000 24.596 0 231 ASN A CA  1 ? 1 
ATOM   1649 C  C   . ASN A 1 231 ? 58.591 9.649   12.499  1.000 23.990 0 231 ASN A C   1 ? 1 
ATOM   1650 O  O   . ASN A 1 231 ? 57.367 9.759   12.610  1.000 24.305 0 231 ASN A O   1 ? 1 
ATOM   1651 C  CB  . ASN A 1 231 ? 58.796 11.921  13.469  1.000 25.642 0 231 ASN A CB  1 ? 1 
ATOM   1652 C  CG  . ASN A 1 231 ? 58.518 12.600  12.150  1.000 30.265 0 231 ASN A CG  1 ? 1 
ATOM   1653 O  OD1 . ASN A 1 231 ? 59.235 12.411  11.172  1.000 30.207 0 231 ASN A OD1 1 ? 1 
ATOM   1654 N  ND2 . ASN A 1 231 ? 57.440 13.363  12.131  1.000 32.550 0 231 ASN A ND2 1 ? 1 
ATOM   1655 N  N   . MET A 1 232 ? 59.178 8.672   11.782  1.000 23.688 0 232 MET A N   1 ? 1 
ATOM   1656 C  CA  . MET A 1 232 ? 58.384 7.942   10.798  1.000 23.578 0 232 MET A CA  1 ? 1 
ATOM   1657 C  C   . MET A 1 232 ? 57.959 6.574   11.308  1.000 25.346 0 232 MET A C   1 ? 1 
ATOM   1658 O  O   . MET A 1 232 ? 58.703 5.821   11.924  1.000 23.188 0 232 MET A O   1 ? 1 
ATOM   1659 C  CB  . MET A 1 232 ? 59.121 7.790   9.463   1.000 24.586 0 232 MET A CB  1 ? 1 
ATOM   1660 C  CG  . MET A 1 232 ? 59.443 9.129   8.793   1.000 25.690 0 232 MET A CG  1 ? 1 
ATOM   1661 S  SD  . MET A 1 232 ? 57.952 10.012  8.300   1.000 26.610 0 232 MET A SD  1 ? 1 
ATOM   1662 C  CE  . MET A 1 232 ? 57.188 8.806   7.212   1.000 29.897 0 232 MET A CE  1 ? 1 
ATOM   1663 N  N   . ARG A 1 233 ? 56.711 6.235   10.978  1.000 23.280 0 233 ARG A N   1 ? 1 
ATOM   1664 C  CA  . ARG A 1 233 ? 56.266 4.864   11.032  1.000 23.997 0 233 ARG A CA  1 ? 1 
ATOM   1665 C  C   . ARG A 1 233 ? 56.045 4.379   9.601   1.000 21.581 0 233 ARG A C   1 ? 1 
ATOM   1666 O  O   . ARG A 1 233 ? 55.612 5.125   8.736   1.000 23.290 0 233 ARG A O   1 ? 1 
ATOM   1667 C  CB  . ARG A 1 233 ? 54.923 4.700   11.743  1.000 22.048 0 233 ARG A CB  1 ? 1 
ATOM   1668 C  CG  . ARG A 1 233 ? 54.866 5.160   13.195  1.000 22.391 0 233 ARG A CG  1 ? 1 
ATOM   1669 C  CD  . ARG A 1 233 ? 53.822 4.378   13.943  1.000 25.026 0 233 ARG A CD  1 ? 1 
ATOM   1670 N  NE  . ARG A 1 233 ? 54.141 2.969   14.002  1.000 22.401 0 233 ARG A NE  1 ? 1 
ATOM   1671 C  CZ  . ARG A 1 233 ? 53.344 1.976   14.331  1.000 23.710 0 233 ARG A CZ  1 ? 1 
ATOM   1672 N  NH1 . ARG A 1 233 ? 52.060 2.182   14.639  1.000 26.716 0 233 ARG A NH1 1 ? 1 
ATOM   1673 N  NH2 . ARG A 1 233 ? 53.856 0.766   14.349  1.000 22.808 0 233 ARG A NH2 1 ? 1 
ATOM   1674 N  N   . PRO A 1 234 ? 56.282 3.087   9.332   1.000 21.797 0 234 PRO A N   1 ? 1 
ATOM   1675 C  CA  . PRO A 1 234 ? 55.924 2.533   8.036   1.000 21.760 0 234 PRO A CA  1 ? 1 
ATOM   1676 C  C   . PRO A 1 234 ? 54.412 2.560   7.936   1.000 20.662 0 234 PRO A C   1 ? 1 
ATOM   1677 O  O   . PRO A 1 234 ? 53.690 2.588   8.944   1.000 20.563 0 234 PRO A O   1 ? 1 
ATOM   1678 C  CB  . PRO A 1 234 ? 56.439 1.100   8.103   1.000 22.701 0 234 PRO A CB  1 ? 1 
ATOM   1679 C  CG  . PRO A 1 234 ? 56.398 0.764   9.578   1.000 23.420 0 234 PRO A CG  1 ? 1 
ATOM   1680 C  CD  . PRO A 1 234 ? 56.751 2.065   10.267  1.000 22.583 0 234 PRO A CD  1 ? 1 
ATOM   1681 N  N   . ASN A 1 235 ? 53.947 2.434   6.684   1.000 19.341 0 235 ASN A N   1 ? 1 
ATOM   1682 C  CA  . ASN A 1 235 ? 52.546 2.231   6.391   1.000 18.492 0 235 ASN A CA  1 ? 1 
ATOM   1683 C  C   . ASN A 1 235 ? 51.949 1.113   7.240   1.000 18.731 0 235 ASN A C   1 ? 1 
ATOM   1684 O  O   . ASN A 1 235 ? 52.547 0.064   7.440   1.000 19.422 0 235 ASN A O   1 ? 1 
ATOM   1685 C  CB  . ASN A 1 235 ? 52.326 2.018   4.878   1.000 19.285 0 235 ASN A CB  1 ? 1 
ATOM   1686 C  CG  . ASN A 1 235 ? 53.032 0.865   4.183   1.000 20.016 0 235 ASN A CG  1 ? 1 
ATOM   1687 O  OD1 . ASN A 1 235 ? 53.095 0.829   2.945   1.000 23.031 0 235 ASN A OD1 1 ? 1 
ATOM   1688 N  ND2 . ASN A 1 235 ? 53.600 -0.067  4.927   1.000 20.593 0 235 ASN A ND2 1 ? 1 
ATOM   1689 N  N   . HIS A 1 236 ? 50.737 1.326   7.777   1.000 17.676 0 236 HIS A N   1 ? 1 
ATOM   1690 C  CA  . HIS A 1 236 ? 50.121 0.300   8.617   1.000 17.156 0 236 HIS A CA  1 ? 1 
ATOM   1691 C  C   . HIS A 1 236 ? 48.618 0.531   8.749   1.000 17.504 0 236 HIS A C   1 ? 1 
ATOM   1692 O  O   . HIS A 1 236 ? 48.118 1.654   8.651   1.000 18.177 0 236 HIS A O   1 ? 1 
ATOM   1693 C  CB  . HIS A 1 236 ? 50.784 0.233   10.005  1.000 17.731 0 236 HIS A CB  1 ? 1 
ATOM   1694 C  CG  . HIS A 1 236 ? 50.641 1.490   10.781  1.000 18.211 0 236 HIS A CG  1 ? 1 
ATOM   1695 N  ND1 . HIS A 1 236 ? 51.376 2.622   10.517  1.000 19.551 0 236 HIS A ND1 1 ? 1 
ATOM   1696 C  CD2 . HIS A 1 236 ? 49.792 1.794   11.791  1.000 18.698 0 236 HIS A CD2 1 ? 1 
ATOM   1697 C  CE1 . HIS A 1 236 ? 50.984 3.578   11.364  1.000 20.642 0 236 HIS A CE1 1 ? 1 
ATOM   1698 N  NE2 . HIS A 1 236 ? 50.016 3.100   12.116  1.000 19.889 0 236 HIS A NE2 1 ? 1 
ATOM   1699 N  N   . LEU A 1 237 ? 47.932 -0.567  9.040   1.000 17.799 0 237 LEU A N   1 ? 1 
ATOM   1700 C  CA  . LEU A 1 237 ? 46.492 -0.623  9.265   1.000 16.764 0 237 LEU A CA  1 ? 1 
ATOM   1701 C  C   . LEU A 1 237 ? 46.291 -1.282  10.642  1.000 16.658 0 237 LEU A C   1 ? 1 
ATOM   1702 O  O   . LEU A 1 237 ? 46.663 -2.432  10.829  1.000 18.515 0 237 LEU A O   1 ? 1 
ATOM   1703 C  CB  . LEU A 1 237 ? 45.801 -1.440  8.174   1.000 18.245 0 237 LEU A CB  1 ? 1 
ATOM   1704 C  CG  . LEU A 1 237 ? 44.301 -1.668  8.388   1.000 16.636 0 237 LEU A CG  1 ? 1 
ATOM   1705 C  CD1 . LEU A 1 237 ? 43.503 -0.389  8.303   1.000 16.253 0 237 LEU A CD1 1 ? 1 
ATOM   1706 C  CD2 . LEU A 1 237 ? 43.755 -2.719  7.421   1.000 18.780 0 237 LEU A CD2 1 ? 1 
ATOM   1707 N  N   . HIS A 1 238 ? 45.731 -0.554  11.609  1.000 15.715 0 238 HIS A N   1 ? 1 
ATOM   1708 C  CA  . HIS A 1 238 ? 45.456 -1.133  12.924  1.000 16.674 0 238 HIS A CA  1 ? 1 
ATOM   1709 C  C   . HIS A 1 238 ? 44.319 -2.128  12.875  1.000 17.760 0 238 HIS A C   1 ? 1 
ATOM   1710 O  O   . HIS A 1 238 ? 43.322 -1.910  12.164  1.000 18.116 0 238 HIS A O   1 ? 1 
ATOM   1711 C  CB  . HIS A 1 238 ? 45.123 -0.045  13.934  1.000 16.217 0 238 HIS A CB  1 ? 1 
ATOM   1712 C  CG  . HIS A 1 238 ? 46.216 0.961   14.121  1.000 18.987 0 238 HIS A CG  1 ? 1 
ATOM   1713 N  ND1 . HIS A 1 238 ? 47.128 0.771   15.141  1.000 19.160 0 238 HIS A ND1 1 ? 1 
ATOM   1714 C  CD2 . HIS A 1 238 ? 46.585 2.108   13.503  1.000 17.147 0 238 HIS A CD2 1 ? 1 
ATOM   1715 C  CE1 . HIS A 1 238 ? 48.032 1.760   15.114  1.000 18.347 0 238 HIS A CE1 1 ? 1 
ATOM   1716 N  NE2 . HIS A 1 238 ? 47.729 2.628   14.137  1.000 19.990 0 238 HIS A NE2 1 ? 1 
ATOM   1717 N  N   . MET A 1 239 ? 44.470 -3.221  13.635  1.000 18.885 0 239 MET A N   1 ? 1 
ATOM   1718 C  CA  . MET A 1 239 ? 43.484 -4.285  13.706  1.000 19.166 0 239 MET A CA  1 ? 1 
ATOM   1719 C  C   . MET A 1 239 ? 43.359 -4.717  15.170  1.000 21.712 0 239 MET A C   1 ? 1 
ATOM   1720 O  O   . MET A 1 239 ? 44.288 -5.297  15.727  1.000 21.095 0 239 MET A O   1 ? 1 
ATOM   1721 C  CB  . MET A 1 239 ? 43.872 -5.503  12.842  1.000 19.448 0 239 MET A CB  1 ? 1 
ATOM   1722 C  CG  . MET A 1 239 ? 44.213 -5.172  11.412  1.000 20.239 0 239 MET A CG  1 ? 1 
ATOM   1723 S  SD  . MET A 1 239 ? 42.699 -4.738  10.474  1.000 20.631 0 239 MET A SD  1 ? 1 
ATOM   1724 C  CE  . MET A 1 239 ? 42.014 -6.376  10.237  1.000 24.441 0 239 MET A CE  1 ? 1 
ATOM   1725 N  N   . MET A 1 240 ? 42.248 -4.354  15.805  1.000 20.652 0 240 MET A N   1 ? 1 
ATOM   1726 C  CA  . MET A 1 240 ? 41.964 -4.757  17.184  1.000 21.814 0 240 MET A CA  1 ? 1 
ATOM   1727 C  C   . MET A 1 240 ? 40.689 -5.580  17.246  1.000 23.770 0 240 MET A C   1 ? 1 
ATOM   1728 O  O   . MET A 1 240 ? 39.606 -5.114  16.890  1.000 22.435 0 240 MET A O   1 ? 1 
ATOM   1729 C  CB  . MET A 1 240 ? 41.853 -3.520  18.075  1.000 23.111 0 240 MET A CB  1 ? 1 
ATOM   1730 C  CG  . MET A 1 240 ? 41.617 -3.896  19.520  1.000 25.101 0 240 MET A CG  1 ? 1 
ATOM   1731 S  SD  . MET A 1 240 ? 42.220 -2.634  20.602  1.000 34.686 0 240 MET A SD  1 ? 1 
ATOM   1732 C  CE  . MET A 1 240 ? 40.685 -1.755  20.363  1.000 21.445 0 240 MET A CE  1 ? 1 
ATOM   1733 N  N   . VAL A 1 241 ? 40.813 -6.840  17.698  1.000 21.351 0 241 VAL A N   1 ? 1 
ATOM   1734 C  CA  . VAL A 1 241 ? 39.776 -7.819  17.494  1.000 24.615 0 241 VAL A CA  1 ? 1 
ATOM   1735 C  C   . VAL A 1 241 ? 39.381 -8.400  18.848  1.000 26.761 0 241 VAL A C   1 ? 1 
ATOM   1736 O  O   . VAL A 1 241 ? 40.250 -8.799  19.621  1.000 25.109 0 241 VAL A O   1 ? 1 
ATOM   1737 C  CB  . VAL A 1 241 ? 40.273 -8.930  16.546  1.000 25.310 0 241 VAL A CB  1 ? 1 
ATOM   1738 C  CG1 . VAL A 1 241 ? 39.196 -9.926  16.210  1.000 28.149 0 241 VAL A CG1 1 ? 1 
ATOM   1739 C  CG2 . VAL A 1 241 ? 40.876 -8.332  15.285  1.000 25.283 0 241 VAL A CG2 1 ? 1 
ATOM   1740 N  N   . GLU A 1 242 ? 38.071 -8.468  19.059  1.000 29.028 0 242 GLU A N   1 ? 1 
ATOM   1741 C  CA  . GLU A 1 242 ? 37.479 -9.103  20.218  1.000 33.990 0 242 GLU A CA  1 ? 1 
ATOM   1742 C  C   . GLU A 1 242 ? 36.421 -10.082 19.763  1.000 33.176 0 242 GLU A C   1 ? 1 
ATOM   1743 O  O   . GLU A 1 242 ? 35.738 -9.891  18.759  1.000 30.138 0 242 GLU A O   1 ? 1 
ATOM   1744 C  CB  . GLU A 1 242 ? 36.834 -8.050  21.115  1.000 39.359 0 242 GLU A CB  1 ? 1 
ATOM   1745 C  CG  . GLU A 1 242 ? 37.818 -7.067  21.689  1.000 44.482 0 242 GLU A CG  1 ? 1 
ATOM   1746 C  CD  . GLU A 1 242 ? 37.163 -5.927  22.454  1.000 53.167 0 242 GLU A CD  1 ? 1 
ATOM   1747 O  OE1 . GLU A 1 242 ? 37.890 -5.020  22.890  1.000 61.160 0 242 GLU A OE1 1 ? 1 
ATOM   1748 O  OE2 . GLU A 1 242 ? 35.935 -5.935  22.579  1.000 50.731 0 242 GLU A OE2 1 ? 1 
ATOM   1749 N  N   . ALA A 1 243 ? 36.251 -11.140 20.557  1.000 33.520 0 243 ALA A N   1 ? 1 
ATOM   1750 C  CA  . ALA A 1 243 ? 35.127 -12.034 20.374  1.000 34.070 0 243 ALA A CA  1 ? 1 
ATOM   1751 C  C   . ALA A 1 243 ? 34.874 -12.745 21.695  1.000 34.793 0 243 ALA A C   1 ? 1 
ATOM   1752 O  O   . ALA A 1 243 ? 35.810 -13.012 22.447  1.000 35.232 0 243 ALA A O   1 ? 1 
ATOM   1753 C  CB  . ALA A 1 243 ? 35.349 -13.043 19.276  1.000 34.092 0 243 ALA A CB  1 ? 1 
ATOM   1754 N  N   . PRO A 1 244 ? 33.602 -13.028 22.005  1.000 34.441 0 244 PRO A N   1 ? 1 
ATOM   1755 C  CA  . PRO A 1 244 ? 33.308 -13.802 23.210  1.000 39.897 0 244 PRO A CA  1 ? 1 
ATOM   1756 C  C   . PRO A 1 244 ? 34.084 -15.122 23.114  1.000 36.657 0 244 PRO A C   1 ? 1 
ATOM   1757 O  O   . PRO A 1 244 ? 34.023 -15.817 22.103  1.000 36.992 0 244 PRO A O   1 ? 1 
ATOM   1758 C  CB  . PRO A 1 244 ? 31.783 -14.015 23.173  1.000 40.037 0 244 PRO A CB  1 ? 1 
ATOM   1759 C  CG  . PRO A 1 244 ? 31.251 -13.043 22.131  1.000 40.845 0 244 PRO A CG  1 ? 1 
ATOM   1760 C  CD  . PRO A 1 244 ? 32.412 -12.732 21.199  1.000 35.277 0 244 PRO A CD  1 ? 1 
ATOM   1761 N  N   . GLY A 1 245 ? 34.788 -15.466 24.191  1.000 40.110 0 245 GLY A N   1 ? 1 
ATOM   1762 C  CA  . GLY A 1 245 ? 35.400 -16.781 24.298  1.000 42.032 0 245 GLY A CA  1 ? 1 
ATOM   1763 C  C   . GLY A 1 245 ? 36.867 -16.745 23.886  1.000 41.288 0 245 GLY A C   1 ? 1 
ATOM   1764 O  O   . GLY A 1 245 ? 37.561 -17.755 23.967  1.000 43.477 0 245 GLY A O   1 ? 1 
ATOM   1765 N  N   . PHE A 1 246 ? 37.322 -15.571 23.409  1.000 37.325 0 246 PHE A N   1 ? 1 
ATOM   1766 C  CA  . PHE A 1 246 ? 38.673 -15.454 22.909  1.000 37.366 0 246 PHE A CA  1 ? 1 
ATOM   1767 C  C   . PHE A 1 246 ? 39.393 -14.273 23.555  1.000 33.116 0 246 PHE A C   1 ? 1 
ATOM   1768 O  O   . PHE A 1 246 ? 38.811 -13.251 23.924  1.000 38.079 0 246 PHE A O   1 ? 1 
ATOM   1769 C  CB  . PHE A 1 246 ? 38.624 -15.388 21.383  1.000 33.856 0 246 PHE A CB  1 ? 1 
ATOM   1770 C  CG  . PHE A 1 246 ? 38.171 -16.670 20.743  1.000 33.105 0 246 PHE A CG  1 ? 1 
ATOM   1771 C  CD1 . PHE A 1 246 ? 36.831 -16.975 20.582  1.000 32.518 0 246 PHE A CD1 1 ? 1 
ATOM   1772 C  CD2 . PHE A 1 246 ? 39.103 -17.629 20.376  1.000 33.050 0 246 PHE A CD2 1 ? 1 
ATOM   1773 C  CE1 . PHE A 1 246 ? 36.443 -18.177 20.006  1.000 34.687 0 246 PHE A CE1 1 ? 1 
ATOM   1774 C  CE2 . PHE A 1 246 ? 38.714 -18.831 19.819  1.000 33.657 0 246 PHE A CE2 1 ? 1 
ATOM   1775 C  CZ  . PHE A 1 246 ? 37.383 -19.118 19.640  1.000 34.119 0 246 PHE A CZ  1 ? 1 
ATOM   1776 N  N   . ARG A 1 247 ? 40.712 -14.383 23.593  1.000 33.657 0 247 ARG A N   1 ? 1 
ATOM   1777 C  CA  . ARG A 1 247 ? 41.564 -13.330 24.097  1.000 30.581 0 247 ARG A CA  1 ? 1 
ATOM   1778 C  C   . ARG A 1 247 ? 41.591 -12.163 23.097  1.000 37.242 0 247 ARG A C   1 ? 1 
ATOM   1779 O  O   . ARG A 1 247 ? 41.750 -12.367 21.900  1.000 34.445 0 247 ARG A O   1 ? 1 
ATOM   1780 C  CB  . ARG A 1 247 ? 42.977 -13.893 24.248  1.000 38.010 0 247 ARG A CB  1 ? 1 
ATOM   1781 C  CG  . ARG A 1 247 ? 43.999 -12.967 24.894  1.000 43.200 0 247 ARG A CG  1 ? 1 
ATOM   1782 C  CD  . ARG A 1 247 ? 45.268 -13.736 25.209  1.000 51.810 0 247 ARG A CD  1 ? 1 
ATOM   1783 N  NE  . ARG A 1 247 ? 46.199 -12.870 25.915  1.000 59.667 0 247 ARG A NE  1 ? 1 
ATOM   1784 C  CZ  . ARG A 1 247 ? 47.214 -13.284 26.665  1.000 68.428 0 247 ARG A CZ  1 ? 1 
ATOM   1785 N  NH1 . ARG A 1 247 ? 47.376 -14.568 26.936  1.000 69.047 0 247 ARG A NH1 1 ? 1 
ATOM   1786 N  NH2 . ARG A 1 247 ? 48.055 -12.393 27.162  1.000 69.511 0 247 ARG A NH2 1 ? 1 
ATOM   1787 N  N   . LYS A 1 248 ? 41.513 -10.944 23.617  1.000 34.403 0 248 LYS A N   1 ? 1 
ATOM   1788 C  CA  . LYS A 1 248 ? 41.557 -9.734  22.813  1.000 35.909 0 248 LYS A CA  1 ? 1 
ATOM   1789 C  C   . LYS A 1 248 ? 42.914 -9.606  22.125  1.000 33.428 0 248 LYS A C   1 ? 1 
ATOM   1790 O  O   . LYS A 1 248 ? 43.961 -9.732  22.756  1.000 30.796 0 248 LYS A O   1 ? 1 
ATOM   1791 C  CB  . LYS A 1 248 ? 41.329 -8.511  23.709  1.000 37.188 0 248 LYS A CB  1 ? 1 
ATOM   1792 C  CG  . LYS A 1 248 ? 41.351 -7.151  23.024  1.000 39.157 0 248 LYS A CG  1 ? 1 
ATOM   1793 C  CD  . LYS A 1 248 ? 41.152 -6.005  24.014  1.000 44.683 0 248 LYS A CD  1 ? 1 
ATOM   1794 C  CE  . LYS A 1 248 ? 41.285 -4.629  23.399  1.000 46.518 0 248 LYS A CE  1 ? 1 
ATOM   1795 N  NZ  . LYS A 1 248 ? 41.542 -3.573  24.417  1.000 46.792 0 248 LYS A NZ  1 ? 1 
ATOM   1796 N  N   . LEU A 1 249 ? 42.895 -9.274  20.829  1.000 28.478 0 249 LEU A N   1 ? 1 
ATOM   1797 C  CA  . LEU A 1 249 ? 44.113 -9.013  20.062  1.000 26.422 0 249 LEU A CA  1 ? 1 
ATOM   1798 C  C   . LEU A 1 249 ? 44.160 -7.538  19.690  1.000 25.906 0 249 LEU A C   1 ? 1 
ATOM   1799 O  O   . LEU A 1 249 ? 43.241 -7.009  19.050  1.000 25.236 0 249 LEU A O   1 ? 1 
ATOM   1800 C  CB  . LEU A 1 249 ? 44.110 -9.886  18.800  1.000 26.664 0 249 LEU A CB  1 ? 1 
ATOM   1801 C  CG  . LEU A 1 249 ? 45.248 -9.613  17.809  1.000 26.308 0 249 LEU A CG  1 ? 1 
ATOM   1802 C  CD1 . LEU A 1 249 ? 46.594 -9.980  18.431  1.000 28.686 0 249 LEU A CD1 1 ? 1 
ATOM   1803 C  CD2 . LEU A 1 249 ? 44.997 -10.344 16.518  1.000 26.318 0 249 LEU A CD2 1 ? 1 
ATOM   1804 N  N   . THR A 1 250 ? 45.265 -6.896  20.028  1.000 24.225 0 250 THR A N   1 ? 1 
ATOM   1805 C  CA  . THR A 1 250 ? 45.611 -5.593  19.519  1.000 22.925 0 250 THR A CA  1 ? 1 
ATOM   1806 C  C   . THR A 1 250 ? 46.788 -5.759  18.555  1.000 24.756 0 250 THR A C   1 ? 1 
ATOM   1807 O  O   . THR A 1 250 ? 47.858 -6.215  18.975  1.000 26.209 0 250 THR A O   1 ? 1 
ATOM   1808 C  CB  . THR A 1 250 ? 45.944 -4.622  20.644  1.000 27.242 0 250 THR A CB  1 ? 1 
ATOM   1809 O  OG1 . THR A 1 250 ? 44.829 -4.532  21.527  1.000 27.332 0 250 THR A OG1 1 ? 1 
ATOM   1810 C  CG2 . THR A 1 250 ? 46.282 -3.257  20.139  1.000 24.462 0 250 THR A CG2 1 ? 1 
ATOM   1811 N  N   . SER A 1 251 ? 46.604 -5.382  17.272  1.000 21.356 0 251 SER A N   1 ? 1 
ATOM   1812 C  CA  . SER A 1 251 ? 47.647 -5.664  16.281  1.000 21.223 0 251 SER A CA  1 ? 1 
ATOM   1813 C  C   . SER A 1 251 ? 47.604 -4.629  15.145  1.000 20.590 0 251 SER A C   1 ? 1 
ATOM   1814 O  O   . SER A 1 251 ? 46.963 -3.575  15.234  1.000 18.800 0 251 SER A O   1 ? 1 
ATOM   1815 C  CB  . SER A 1 251 ? 47.526 -7.080  15.783  1.000 24.279 0 251 SER A CB  1 ? 1 
ATOM   1816 O  OG  . SER A 1 251 ? 48.661 -7.509  15.033  1.000 27.334 0 251 SER A OG  1 ? 1 
ATOM   1817 N  N   . ALA A 1 252 ? 48.391 -4.891  14.100  1.000 21.792 0 252 ALA A N   1 ? 1 
ATOM   1818 C  CA  . ALA A 1 252 ? 48.395 -4.048  12.913  1.000 20.366 0 252 ALA A CA  1 ? 1 
ATOM   1819 C  C   . ALA A 1 252 ? 49.044 -4.833  11.786  1.000 22.475 0 252 ALA A C   1 ? 1 
ATOM   1820 O  O   . ALA A 1 252 ? 49.850 -5.728  12.033  1.000 21.201 0 252 ALA A O   1 ? 1 
ATOM   1821 C  CB  . ALA A 1 252 ? 49.119 -2.752  13.118  1.000 20.248 0 252 ALA A CB  1 ? 1 
ATOM   1822 N  N   . TRP A 1 253 ? 48.630 -4.544  10.544  1.000 20.287 0 253 TRP A N   1 ? 1 
ATOM   1823 C  CA  . TRP A 1 253 ? 49.271 -5.088  9.363   1.000 20.001 0 253 TRP A CA  1 ? 1 
ATOM   1824 C  C   . TRP A 1 253 ? 50.124 -4.010  8.724   1.000 19.191 0 253 TRP A C   1 ? 1 
ATOM   1825 O  O   . TRP A 1 253 ? 49.739 -2.843  8.676   1.000 18.692 0 253 TRP A O   1 ? 1 
ATOM   1826 C  CB  . TRP A 1 253 ? 48.250 -5.515  8.297   1.000 20.590 0 253 TRP A CB  1 ? 1 
ATOM   1827 C  CG  . TRP A 1 253 ? 47.203 -6.531  8.578   1.000 21.926 0 253 TRP A CG  1 ? 1 
ATOM   1828 C  CD1 . TRP A 1 253 ? 45.919 -6.490  8.099   1.000 23.425 0 253 TRP A CD1 1 ? 1 
ATOM   1829 C  CD2 . TRP A 1 253 ? 47.321 -7.776  9.239   1.000 24.702 0 253 TRP A CD2 1 ? 1 
ATOM   1830 N  NE1 . TRP A 1 253 ? 45.207 -7.571  8.499   1.000 23.490 0 253 TRP A NE1 1 ? 1 
ATOM   1831 C  CE2 . TRP A 1 253 ? 46.075 -8.418  9.137   1.000 23.541 0 253 TRP A CE2 1 ? 1 
ATOM   1832 C  CE3 . TRP A 1 253 ? 48.370 -8.417  9.891   1.000 25.035 0 253 TRP A CE3 1 ? 1 
ATOM   1833 C  CZ2 . TRP A 1 253 ? 45.820 -9.666  9.696   1.000 25.284 0 253 TRP A CZ2 1 ? 1 
ATOM   1834 C  CZ3 . TRP A 1 253 ? 48.133 -9.663  10.412  1.000 28.068 0 253 TRP A CZ3 1 ? 1 
ATOM   1835 C  CH2 . TRP A 1 253 ? 46.886 -10.283 10.309  1.000 31.320 0 253 TRP A CH2 1 ? 1 
ATOM   1836 N  N   . TYR A 1 254 ? 51.292 -4.425  8.223   1.000 19.999 0 254 TYR A N   1 ? 1 
ATOM   1837 C  CA  . TYR A 1 254 ? 52.299 -3.521  7.694   1.000 18.790 0 254 TYR A CA  1 ? 1 
ATOM   1838 C  C   . TYR A 1 254 ? 52.616 -3.859  6.238   1.000 20.237 0 254 TYR A C   1 ? 1 
ATOM   1839 O  O   . TYR A 1 254 ? 53.280 -4.853  5.965   1.000 21.399 0 254 TYR A O   1 ? 1 
ATOM   1840 C  CB  . TYR A 1 254 ? 53.578 -3.630  8.523   1.000 19.417 0 254 TYR A CB  1 ? 1 
ATOM   1841 C  CG  . TYR A 1 254 ? 53.426 -3.189  9.969   1.000 19.836 0 254 TYR A CG  1 ? 1 
ATOM   1842 C  CD1 . TYR A 1 254 ? 53.559 -1.872  10.339  1.000 21.304 0 254 TYR A CD1 1 ? 1 
ATOM   1843 C  CD2 . TYR A 1 254 ? 53.069 -4.126  10.926  1.000 20.985 0 254 TYR A CD2 1 ? 1 
ATOM   1844 C  CE1 . TYR A 1 254 ? 53.358 -1.484  11.658  1.000 20.816 0 254 TYR A CE1 1 ? 1 
ATOM   1845 C  CE2 . TYR A 1 254 ? 52.849 -3.758  12.240  1.000 21.136 0 254 TYR A CE2 1 ? 1 
ATOM   1846 C  CZ  . TYR A 1 254 ? 53.016 -2.444  12.601  1.000 20.764 0 254 TYR A CZ  1 ? 1 
ATOM   1847 O  OH  . TYR A 1 254 ? 52.775 -2.031  13.907  1.000 22.514 0 254 TYR A OH  1 ? 1 
ATOM   1848 N  N   . PRO A 1 255 ? 52.052 -3.155  5.228   1.000 20.007 0 255 PRO A N   1 ? 1 
ATOM   1849 C  CA  . PRO A 1 255 ? 52.356 -3.520  3.830   1.000 20.942 0 255 PRO A CA  1 ? 1 
ATOM   1850 C  C   . PRO A 1 255 ? 53.841 -3.522  3.513   1.000 20.898 0 255 PRO A C   1 ? 1 
ATOM   1851 O  O   . PRO A 1 255 ? 54.555 -2.561  3.821   1.000 21.929 0 255 PRO A O   1 ? 1 
ATOM   1852 C  CB  . PRO A 1 255 ? 51.563 -2.492  3.020   1.000 21.274 0 255 PRO A CB  1 ? 1 
ATOM   1853 C  CG  . PRO A 1 255 ? 50.365 -2.219  3.900   1.000 20.086 0 255 PRO A CG  1 ? 1 
ATOM   1854 C  CD  . PRO A 1 255 ? 50.948 -2.187  5.317   1.000 20.011 0 255 PRO A CD  1 ? 1 
ATOM   1855 N  N   . GLU A 1 256 ? 54.280 -4.601  2.847   1.000 23.433 0 256 GLU A N   1 ? 1 
ATOM   1856 C  CA  . GLU A 1 256 ? 55.673 -4.769  2.474   1.000 24.335 0 256 GLU A CA  1 ? 1 
ATOM   1857 C  C   . GLU A 1 256 ? 56.088 -3.636  1.540   1.000 25.278 0 256 GLU A C   1 ? 1 
ATOM   1858 O  O   . GLU A 1 256 ? 55.255 -3.032  0.841   1.000 25.788 0 256 GLU A O   1 ? 1 
ATOM   1859 C  CB  . GLU A 1 256 ? 55.909 -6.130  1.807   1.000 27.600 0 256 GLU A CB  1 ? 1 
ATOM   1860 C  CG  . GLU A 1 256 ? 55.029 -6.379  0.593   1.000 27.030 0 256 GLU A CG  1 ? 1 
ATOM   1861 C  CD  . GLU A 1 256 ? 55.257 -7.702  -0.130  1.000 29.749 0 256 GLU A CD  1 ? 1 
ATOM   1862 O  OE1 . GLU A 1 256 ? 56.037 -8.507  0.363   1.000 33.653 0 256 GLU A OE1 1 ? 1 
ATOM   1863 O  OE2 . GLU A 1 256 ? 54.700 -7.877  -1.202  1.000 32.164 0 256 GLU A OE2 1 ? 1 
ATOM   1864 N  N   . GLY A 1 257 ? 57.406 -3.408  1.522   1.000 27.470 0 257 GLY A N   1 ? 1 
ATOM   1865 C  CA  . GLY A 1 257 ? 58.021 -2.551  0.521   1.000 31.658 0 257 GLY A CA  1 ? 1 
ATOM   1866 C  C   . GLY A 1 257 ? 58.174 -1.098  0.973   1.000 31.857 0 257 GLY A C   1 ? 1 
ATOM   1867 O  O   . GLY A 1 257 ? 58.649 -0.255  0.221   1.000 31.357 0 257 GLY A O   1 ? 1 
ATOM   1868 N  N   . ASP A 1 258 ? 57.762 -0.809  2.213   1.000 26.962 0 258 ASP A N   1 ? 1 
ATOM   1869 C  CA  . ASP A 1 258 ? 57.896 0.518   2.788   1.000 27.162 0 258 ASP A CA  1 ? 1 
ATOM   1870 C  C   . ASP A 1 258 ? 59.306 0.671   3.361   1.000 27.680 0 258 ASP A C   1 ? 1 
ATOM   1871 O  O   . ASP A 1 258 ? 59.782 -0.196  4.076   1.000 27.986 0 258 ASP A O   1 ? 1 
ATOM   1872 C  CB  . ASP A 1 258 ? 56.778 0.661   3.821   1.000 25.999 0 258 ASP A CB  1 ? 1 
ATOM   1873 C  CG  . ASP A 1 258 ? 56.746 1.981   4.570   1.000 25.662 0 258 ASP A CG  1 ? 1 
ATOM   1874 O  OD1 . ASP A 1 258 ? 57.734 2.252   5.247   1.000 27.532 0 258 ASP A OD1 1 ? 1 
ATOM   1875 O  OD2 . ASP A 1 258 ? 55.689 2.670   4.495   1.000 24.017 0 258 ASP A OD2 1 ? 1 
ATOM   1876 N  N   . GLU A 1 259 ? 59.988 1.789   3.052   1.000 29.987 0 259 GLU A N   1 ? 1 
ATOM   1877 C  CA  . GLU A 1 259 ? 61.380 1.983   3.449   1.000 33.232 0 259 GLU A CA  1 ? 1 
ATOM   1878 C  C   . GLU A 1 259 ? 61.545 2.123   4.968   1.000 33.832 0 259 GLU A C   1 ? 1 
ATOM   1879 O  O   . GLU A 1 259 ? 62.680 2.052   5.462   1.000 32.660 0 259 GLU A O   1 ? 1 
ATOM   1880 C  CB  . GLU A 1 259 ? 61.955 3.192   2.709   1.000 39.093 0 259 GLU A CB  1 ? 1 
ATOM   1881 C  CG  . GLU A 1 259 ? 61.394 4.546   3.128   1.000 43.642 0 259 GLU A CG  1 ? 1 
ATOM   1882 C  CD  . GLU A 1 259 ? 62.119 5.719   2.469   1.000 49.324 0 259 GLU A CD  1 ? 1 
ATOM   1883 O  OE1 . GLU A 1 259 ? 63.357 5.761   2.544   1.000 52.109 0 259 GLU A OE1 1 ? 1 
ATOM   1884 O  OE2 . GLU A 1 259 ? 61.463 6.557   1.844   1.000 48.927 0 259 GLU A OE2 1 ? 1 
ATOM   1885 N  N   . TRP A 1 260 ? 60.450 2.349   5.716   1.000 29.103 0 260 TRP A N   1 ? 1 
ATOM   1886 C  CA  . TRP A 1 260 ? 60.541 2.558   7.146   1.000 28.597 0 260 TRP A CA  1 ? 1 
ATOM   1887 C  C   . TRP A 1 260 ? 60.260 1.289   7.946   1.000 25.982 0 260 TRP A C   1 ? 1 
ATOM   1888 O  O   . TRP A 1 260 ? 60.284 1.349   9.172   1.000 27.809 0 260 TRP A O   1 ? 1 
ATOM   1889 C  CB  . TRP A 1 260 ? 59.629 3.699   7.607   1.000 27.971 0 260 TRP A CB  1 ? 1 
ATOM   1890 C  CG  . TRP A 1 260 ? 59.852 4.963   6.837   1.000 29.041 0 260 TRP A CG  1 ? 1 
ATOM   1891 C  CD1 . TRP A 1 260 ? 59.112 5.424   5.784   1.000 30.989 0 260 TRP A CD1 1 ? 1 
ATOM   1892 C  CD2 . TRP A 1 260 ? 60.908 5.913   7.020   1.000 30.913 0 260 TRP A CD2 1 ? 1 
ATOM   1893 N  NE1 . TRP A 1 260 ? 59.615 6.611   5.325   1.000 33.664 0 260 TRP A NE1 1 ? 1 
ATOM   1894 C  CE2 . TRP A 1 260 ? 60.723 6.932   6.057   1.000 30.480 0 260 TRP A CE2 1 ? 1 
ATOM   1895 C  CE3 . TRP A 1 260 ? 61.966 6.024   7.932   1.000 31.566 0 260 TRP A CE3 1 ? 1 
ATOM   1896 C  CZ2 . TRP A 1 260 ? 61.571 8.036   5.978   1.000 33.793 0 260 TRP A CZ2 1 ? 1 
ATOM   1897 C  CZ3 . TRP A 1 260 ? 62.795 7.122   7.856   1.000 32.266 0 260 TRP A CZ3 1 ? 1 
ATOM   1898 C  CH2 . TRP A 1 260 ? 62.609 8.100   6.881   1.000 33.457 0 260 TRP A CH2 1 ? 1 
ATOM   1899 N  N   . LEU A 1 261 ? 60.029 0.146   7.296   1.000 26.362 0 261 LEU A N   1 ? 1 
ATOM   1900 C  CA  . LEU A 1 261 ? 59.709 -1.066  8.045   1.000 28.575 0 261 LEU A CA  1 ? 1 
ATOM   1901 C  C   . LEU A 1 261 ? 60.810 -1.422  9.045   1.000 31.785 0 261 LEU A C   1 ? 1 
ATOM   1902 O  O   . LEU A 1 261 ? 60.521 -1.867  10.157  1.000 33.518 0 261 LEU A O   1 ? 1 
ATOM   1903 C  CB  . LEU A 1 261 ? 59.477 -2.218  7.081   1.000 30.146 0 261 LEU A CB  1 ? 1 
ATOM   1904 C  CG  . LEU A 1 261 ? 58.146 -2.168  6.340   1.000 29.130 0 261 LEU A CG  1 ? 1 
ATOM   1905 C  CD1 . LEU A 1 261 ? 58.158 -3.114  5.135   1.000 32.788 0 261 LEU A CD1 1 ? 1 
ATOM   1906 C  CD2 . LEU A 1 261 ? 57.001 -2.492  7.286   1.000 27.892 0 261 LEU A CD2 1 ? 1 
ATOM   1907 N  N   . GLU A 1 262 ? 62.078 -1.215  8.657   1.000 29.931 0 262 GLU A N   1 ? 1 
ATOM   1908 C  CA  . GLU A 1 262 ? 63.193 -1.577  9.526   1.000 33.477 0 262 GLU A CA  1 ? 1 
ATOM   1909 C  C   . GLU A 1 262 ? 63.585 -0.469  10.504  1.000 34.340 0 262 GLU A C   1 ? 1 
ATOM   1910 O  O   . GLU A 1 262 ? 64.599 -0.610  11.206  1.000 33.650 0 262 GLU A O   1 ? 1 
ATOM   1911 C  CB  . GLU A 1 262 ? 64.384 -2.020  8.661   1.000 37.477 0 262 GLU A CB  1 ? 1 
ATOM   1912 C  CG  . GLU A 1 262 ? 64.108 -3.368  7.995   1.000 42.962 0 262 GLU A CG  1 ? 1 
ATOM   1913 C  CD  . GLU A 1 262 ? 65.222 -4.001  7.173   1.000 48.960 0 262 GLU A CD  1 ? 1 
ATOM   1914 O  OE1 . GLU A 1 262 ? 66.423 -3.854  7.539   1.000 55.143 0 262 GLU A OE1 1 ? 1 
ATOM   1915 O  OE2 . GLU A 1 262 ? 64.885 -4.670  6.177   1.000 54.725 0 262 GLU A OE2 1 ? 1 
ATOM   1916 N  N   . SER A 1 263 ? 62.833 0.640   10.567  1.000 32.067 0 263 SER A N   1 ? 1 
ATOM   1917 C  CA  . SER A 1 263 ? 63.182 1.691   11.508  1.000 33.778 0 263 SER A CA  1 ? 1 
ATOM   1918 C  C   . SER A 1 263 ? 61.937 2.397   12.030  1.000 30.119 0 263 SER A C   1 ? 1 
ATOM   1919 O  O   . SER A 1 263 ? 61.975 3.594   12.296  1.000 34.334 0 263 SER A O   1 ? 1 
ATOM   1920 C  CB  . SER A 1 263 ? 64.204 2.673   10.963  1.000 36.856 0 263 SER A CB  1 ? 1 
ATOM   1921 O  OG  . SER A 1 263 ? 63.658 3.508   9.964   1.000 38.941 0 263 SER A OG  1 ? 1 
ATOM   1922 N  N   . ASP A 1 264 ? 60.903 1.604   12.305  1.000 27.558 0 264 ASP A N   1 ? 1 
ATOM   1923 C  CA  . ASP A 1 264 ? 59.676 2.114   12.903  1.000 23.710 0 264 ASP A CA  1 ? 1 
ATOM   1924 C  C   . ASP A 1 264 ? 60.031 2.884   14.176  1.000 25.997 0 264 ASP A C   1 ? 1 
ATOM   1925 O  O   . ASP A 1 264 ? 60.675 2.334   15.058  1.000 25.571 0 264 ASP A O   1 ? 1 
ATOM   1926 C  CB  . ASP A 1 264 ? 58.720 0.946   13.166  1.000 22.761 0 264 ASP A CB  1 ? 1 
ATOM   1927 C  CG  . ASP A 1 264 ? 57.349 1.325   13.711  1.000 21.862 0 264 ASP A CG  1 ? 1 
ATOM   1928 O  OD1 . ASP A 1 264 ? 57.050 2.530   13.733  1.000 21.720 0 264 ASP A OD1 1 ? 1 
ATOM   1929 O  OD2 . ASP A 1 264 ? 56.632 0.408   14.154  1.000 22.292 0 264 ASP A OD2 1 ? 1 
ATOM   1930 N  N   . ALA A 1 265 ? 59.591 4.137   14.267  1.000 23.528 0 265 ALA A N   1 ? 1 
ATOM   1931 C  CA  . ALA A 1 265 ? 59.903 5.002   15.398  1.000 24.336 0 265 ALA A CA  1 ? 1 
ATOM   1932 C  C   . ALA A 1 265 ? 59.343 4.476   16.719  1.000 25.286 0 265 ALA A C   1 ? 1 
ATOM   1933 O  O   . ALA A 1 265 ? 59.842 4.872   17.778  1.000 25.869 0 265 ALA A O   1 ? 1 
ATOM   1934 C  CB  . ALA A 1 265 ? 59.407 6.389   15.095  1.000 25.825 0 265 ALA A CB  1 ? 1 
ATOM   1935 N  N   . VAL A 1 266 ? 58.343 3.568   16.678  1.000 25.046 0 266 VAL A N   1 ? 1 
ATOM   1936 C  CA  . VAL A 1 266 ? 57.700 3.081   17.886  1.000 23.975 0 266 VAL A CA  1 ? 1 
ATOM   1937 C  C   . VAL A 1 266 ? 57.831 1.574   18.044  1.000 23.233 0 266 VAL A C   1 ? 1 
ATOM   1938 O  O   . VAL A 1 266 ? 57.115 0.975   18.851  1.000 24.477 0 266 VAL A O   1 ? 1 
ATOM   1939 C  CB  . VAL A 1 266 ? 56.238 3.529   17.957  1.000 24.354 0 266 VAL A CB  1 ? 1 
ATOM   1940 C  CG1 . VAL A 1 266 ? 56.150 5.030   17.928  1.000 25.166 0 266 VAL A CG1 1 ? 1 
ATOM   1941 C  CG2 . VAL A 1 266 ? 55.386 2.872   16.861  1.000 26.979 0 266 VAL A CG2 1 ? 1 
ATOM   1942 N  N   . PHE A 1 267 ? 58.704 0.948   17.251  1.000 23.298 0 267 PHE A N   1 ? 1 
ATOM   1943 C  CA  . PHE A 1 267 ? 59.102 -0.427  17.483  1.000 24.647 0 267 PHE A CA  1 ? 1 
ATOM   1944 C  C   . PHE A 1 267 ? 57.914 -1.380  17.391  1.000 22.270 0 267 PHE A C   1 ? 1 
ATOM   1945 O  O   . PHE A 1 267 ? 57.887 -2.352  18.118  1.000 26.550 0 267 PHE A O   1 ? 1 
ATOM   1946 C  CB  . PHE A 1 267 ? 59.767 -0.549  18.870  1.000 27.858 0 267 PHE A CB  1 ? 1 
ATOM   1947 C  CG  . PHE A 1 267 ? 60.858 0.457   19.145  1.000 26.386 0 267 PHE A CG  1 ? 1 
ATOM   1948 C  CD1 . PHE A 1 267 ? 62.154 0.240   18.705  1.000 29.053 0 267 PHE A CD1 1 ? 1 
ATOM   1949 C  CD2 . PHE A 1 267 ? 60.601 1.630   19.839  1.000 28.544 0 267 PHE A CD2 1 ? 1 
ATOM   1950 C  CE1 . PHE A 1 267 ? 63.167 1.156   18.975  1.000 27.770 0 267 PHE A CE1 1 ? 1 
ATOM   1951 C  CE2 . PHE A 1 267 ? 61.615 2.546   20.096  1.000 28.612 0 267 PHE A CE2 1 ? 1 
ATOM   1952 C  CZ  . PHE A 1 267 ? 62.886 2.317   19.661  1.000 26.081 0 267 PHE A CZ  1 ? 1 
ATOM   1953 N  N   . GLY A 1 268 ? 56.986 -1.167  16.436  1.000 21.538 0 268 GLY A N   1 ? 1 
ATOM   1954 C  CA  . GLY A 1 268 ? 55.782 -1.997  16.338  1.000 20.295 0 268 GLY A CA  1 ? 1 
ATOM   1955 C  C   . GLY A 1 268 ? 55.868 -3.120  15.301  1.000 20.638 0 268 GLY A C   1 ? 1 
ATOM   1956 O  O   . GLY A 1 268 ? 55.086 -4.075  15.360  1.000 23.365 0 268 GLY A O   1 ? 1 
ATOM   1957 N  N   . VAL A 1 269 ? 56.795 -3.014  14.345  1.000 22.507 0 269 VAL A N   1 ? 1 
ATOM   1958 C  CA  . VAL A 1 269 ? 56.826 -3.963  13.225  1.000 23.690 0 269 VAL A CA  1 ? 1 
ATOM   1959 C  C   . VAL A 1 269 ? 57.342 -5.324  13.678  1.000 23.400 0 269 VAL A C   1 ? 1 
ATOM   1960 O  O   . VAL A 1 269 ? 58.373 -5.431  14.357  1.000 24.690 0 269 VAL A O   1 ? 1 
ATOM   1961 C  CB  . VAL A 1 269 ? 57.693 -3.435  12.070  1.000 23.926 0 269 VAL A CB  1 ? 1 
ATOM   1962 C  CG1 . VAL A 1 269 ? 57.751 -4.431  10.914  1.000 27.126 0 269 VAL A CG1 1 ? 1 
ATOM   1963 C  CG2 . VAL A 1 269 ? 57.219 -2.089  11.581  1.000 22.424 0 269 VAL A CG2 1 ? 1 
ATOM   1964 N  N   . LYS A 1 270 ? 56.629 -6.365  13.268  1.000 23.223 0 270 LYS A N   1 ? 1 
ATOM   1965 C  CA  . LYS A 1 270 ? 57.076 -7.737  13.437  1.000 24.726 0 270 LYS A CA  1 ? 1 
ATOM   1966 C  C   . LYS A 1 270 ? 57.003 -8.411  12.082  1.000 23.555 0 270 LYS A C   1 ? 1 
ATOM   1967 O  O   . LYS A 1 270 ? 56.092 -8.130  11.287  1.000 23.038 0 270 LYS A O   1 ? 1 
ATOM   1968 C  CB  . LYS A 1 270 ? 56.224 -8.474  14.463  1.000 27.539 0 270 LYS A CB  1 ? 1 
ATOM   1969 C  CG  . LYS A 1 270 ? 56.258 -7.796  15.833  1.000 31.421 0 270 LYS A CG  1 ? 1 
ATOM   1970 C  CD  . LYS A 1 270 ? 55.495 -8.497  16.896  1.000 34.038 0 270 LYS A CD  1 ? 1 
ATOM   1971 C  CE  . LYS A 1 270 ? 55.448 -7.715  18.199  1.000 35.781 0 270 LYS A CE  1 ? 1 
ATOM   1972 N  NZ  . LYS A 1 270 ? 54.572 -8.427  19.168  1.000 38.432 0 270 LYS A NZ  1 ? 1 
ATOM   1973 N  N   . LYS A 1 271 ? 57.938 -9.330  11.836  1.000 24.203 0 271 LYS A N   1 ? 1 
ATOM   1974 C  CA  . LYS A 1 271 ? 57.999 -9.923  10.507  1.000 26.165 0 271 LYS A CA  1 ? 1 
ATOM   1975 C  C   . LYS A 1 271 ? 56.665 -10.579 10.112  1.000 26.081 0 271 LYS A C   1 ? 1 
ATOM   1976 O  O   . LYS A 1 271 ? 56.245 -10.515 8.939   1.000 24.860 0 271 LYS A O   1 ? 1 
ATOM   1977 C  CB  . LYS A 1 271 ? 59.161 -10.925 10.441  1.000 29.997 0 271 LYS A CB  1 ? 1 
ATOM   1978 C  CG  . LYS A 1 271 ? 59.404 -11.550 9.074   1.000 38.057 0 271 LYS A CG  1 ? 1 
ATOM   1979 C  CD  . LYS A 1 271 ? 60.893 -11.786 8.792   1.000 43.253 0 271 LYS A CD  1 ? 1 
ATOM   1980 C  CE  . LYS A 1 271 ? 61.175 -12.539 7.507   1.000 48.951 0 271 LYS A CE  1 ? 1 
ATOM   1981 N  NZ  . LYS A 1 271 ? 61.693 -13.899 7.782   1.000 51.834 0 271 LYS A NZ  1 ? 1 
ATOM   1982 N  N   . SER A 1 272 ? 56.005 -11.258 11.062  1.000 23.709 0 272 SER A N   1 ? 1 
ATOM   1983 C  CA  . SER A 1 272 ? 54.775 -11.997 10.743  1.000 24.616 0 272 SER A CA  1 ? 1 
ATOM   1984 C  C   . SER A 1 272 ? 53.585 -11.085 10.414  1.000 24.852 0 272 SER A C   1 ? 1 
ATOM   1985 O  O   . SER A 1 272 ? 52.607 -11.585 9.867   1.000 26.803 0 272 SER A O   1 ? 1 
ATOM   1986 C  CB  . SER A 1 272 ? 54.362 -12.896 11.881  1.000 25.553 0 272 SER A CB  1 ? 1 
ATOM   1987 O  OG  . SER A 1 272 ? 53.907 -12.107 12.965  1.000 26.743 0 272 SER A OG  1 ? 1 
ATOM   1988 N  N   . LEU A 1 273 ? 53.696 -9.784  10.707  1.000 21.603 0 273 LEU A N   1 ? 1 
ATOM   1989 C  CA  . LEU A 1 273 ? 52.625 -8.817  10.450  1.000 22.748 0 273 LEU A CA  1 ? 1 
ATOM   1990 C  C   . LEU A 1 273 ? 52.856 -7.992  9.178   1.000 22.693 0 273 LEU A C   1 ? 1 
ATOM   1991 O  O   . LEU A 1 273 ? 52.048 -7.130  8.830   1.000 22.818 0 273 LEU A O   1 ? 1 
ATOM   1992 C  CB  . LEU A 1 273 ? 52.552 -7.881  11.642  1.000 22.831 0 273 LEU A CB  1 ? 1 
ATOM   1993 C  CG  . LEU A 1 273 ? 52.201 -8.576  12.958  1.000 23.190 0 273 LEU A CG  1 ? 1 
ATOM   1994 C  CD1 . LEU A 1 273 ? 52.193 -7.571  14.088  1.000 24.077 0 273 LEU A CD1 1 ? 1 
ATOM   1995 C  CD2 . LEU A 1 273 ? 50.870 -9.315  12.878  1.000 24.038 0 273 LEU A CD2 1 ? 1 
ATOM   1996 N  N   . VAL A 1 274 ? 53.942 -8.274  8.459   1.000 21.268 0 274 VAL A N   1 ? 1 
ATOM   1997 C  CA  . VAL A 1 274 ? 54.166 -7.667  7.156   1.000 22.418 0 274 VAL A CA  1 ? 1 
ATOM   1998 C  C   . VAL A 1 274 ? 53.281 -8.403  6.148   1.000 22.674 0 274 VAL A C   1 ? 1 
ATOM   1999 O  O   . VAL A 1 274 ? 53.257 -9.639  6.150   1.000 25.542 0 274 VAL A O   1 ? 1 
ATOM   2000 C  CB  . VAL A 1 274 ? 55.661 -7.738  6.776   1.000 23.148 0 274 VAL A CB  1 ? 1 
ATOM   2001 C  CG1 . VAL A 1 274 ? 55.901 -7.279  5.340   1.000 23.787 0 274 VAL A CG1 1 ? 1 
ATOM   2002 C  CG2 . VAL A 1 274 ? 56.492 -6.944  7.765   1.000 24.644 0 274 VAL A CG2 1 ? 1 
ATOM   2003 N  N   . VAL A 1 275 ? 52.557 -7.652  5.299   1.000 22.288 0 275 VAL A N   1 ? 1 
ATOM   2004 C  CA  . VAL A 1 275 ? 51.567 -8.240  4.416   1.000 22.383 0 275 VAL A CA  1 ? 1 
ATOM   2005 C  C   . VAL A 1 275 ? 51.830 -7.799  2.971   1.000 22.438 0 275 VAL A C   1 ? 1 
ATOM   2006 O  O   . VAL A 1 275 ? 52.370 -6.717  2.738   1.000 23.666 0 275 VAL A O   1 ? 1 
ATOM   2007 C  CB  . VAL A 1 275 ? 50.132 -7.847  4.822   1.000 23.249 0 275 VAL A CB  1 ? 1 
ATOM   2008 C  CG1 . VAL A 1 275 ? 49.766 -8.406  6.177   1.000 24.753 0 275 VAL A CG1 1 ? 1 
ATOM   2009 C  CG2 . VAL A 1 275 ? 49.905 -6.346  4.768   1.000 22.338 0 275 VAL A CG2 1 ? 1 
ATOM   2010 N  N   . GLY A 1 276 ? 51.389 -8.628  2.032   1.000 24.363 0 276 GLY A N   1 ? 1 
ATOM   2011 C  CA  . GLY A 1 276 ? 51.388 -8.237  0.630   1.000 25.070 0 276 GLY A CA  1 ? 1 
ATOM   2012 C  C   . GLY A 1 276 ? 50.104 -7.486  0.312   1.000 25.287 0 276 GLY A C   1 ? 1 
ATOM   2013 O  O   . GLY A 1 276 ? 49.060 -7.680  0.948   1.000 26.718 0 276 GLY A O   1 ? 1 
ATOM   2014 N  N   . LEU A 1 277 ? 50.181 -6.596  -0.675  1.000 24.849 0 277 LEU A N   1 ? 1 
ATOM   2015 C  CA  . LEU A 1 277 ? 48.969 -6.068  -1.281  1.000 24.452 0 277 LEU A CA  1 ? 1 
ATOM   2016 C  C   . LEU A 1 277 ? 48.992 -6.433  -2.766  1.000 26.524 0 277 LEU A C   1 ? 1 
ATOM   2017 O  O   . LEU A 1 277 ? 50.025 -6.291  -3.414  1.000 27.618 0 277 LEU A O   1 ? 1 
ATOM   2018 C  CB  . LEU A 1 277 ? 48.935 -4.550  -1.182  1.000 25.301 0 277 LEU A CB  1 ? 1 
ATOM   2019 C  CG  . LEU A 1 277 ? 48.844 -3.959  0.224   1.000 25.850 0 277 LEU A CG  1 ? 1 
ATOM   2020 C  CD1 . LEU A 1 277 ? 48.933 -2.441  0.163   1.000 28.787 0 277 LEU A CD1 1 ? 1 
ATOM   2021 C  CD2 . LEU A 1 277 ? 47.581 -4.411  0.932   1.000 28.638 0 277 LEU A CD2 1 ? 1 
ATOM   2022 N  N   . SER A 1 278 ? 47.870 -6.953  -3.265  1.000 24.526 0 278 SER A N   1 ? 1 
ATOM   2023 C  CA  . SER A 1 278 ? 47.702 -7.320  -4.657  1.000 27.062 0 278 SER A CA  1 ? 1 
ATOM   2024 C  C   . SER A 1 278 ? 46.792 -6.311  -5.358  1.000 27.978 0 278 SER A C   1 ? 1 
ATOM   2025 O  O   . SER A 1 278 ? 45.667 -6.074  -4.920  1.000 28.670 0 278 SER A O   1 ? 1 
ATOM   2026 C  CB  . SER A 1 278 ? 47.092 -8.698  -4.741  1.000 27.877 0 278 SER A CB  1 ? 1 
ATOM   2027 O  OG  . SER A 1 278 ? 47.953 -9.687  -4.187  1.000 32.087 0 278 SER A OG  1 ? 1 
ATOM   2028 N  N   . GLU A 1 279 ? 47.197 -5.823  -6.528  1.000 26.191 0 279 GLU A N   1 ? 1 
ATOM   2029 C  CA  . GLU A 1 279 ? 46.382 -4.862  -7.248  1.000 25.814 0 279 GLU A CA  1 ? 1 
ATOM   2030 C  C   . GLU A 1 279 ? 45.430 -5.598  -8.192  1.000 24.779 0 279 GLU A C   1 ? 1 
ATOM   2031 O  O   . GLU A 1 279 ? 45.841 -6.431  -8.987  1.000 24.761 0 279 GLU A O   1 ? 1 
ATOM   2032 C  CB  . GLU A 1 279 ? 47.288 -3.914  -8.039  1.000 28.073 0 279 GLU A CB  1 ? 1 
ATOM   2033 C  CG  . GLU A 1 279 ? 46.542 -2.856  -8.838  1.000 31.171 0 279 GLU A CG  1 ? 1 
ATOM   2034 C  CD  . GLU A 1 279 ? 47.442 -1.808  -9.487  1.000 34.394 0 279 GLU A CD  1 ? 1 
ATOM   2035 O  OE1 . GLU A 1 279 ? 48.542 -1.601  -8.999  1.000 40.426 0 279 GLU A OE1 1 ? 1 
ATOM   2036 O  OE2 . GLU A 1 279 ? 47.028 -1.172  -10.436 1.000 39.196 0 279 GLU A OE2 1 ? 1 
ATOM   2037 N  N   . VAL A 1 280 ? 44.138 -5.248  -8.113  1.000 24.010 0 280 VAL A N   1 ? 1 
ATOM   2038 C  CA  . VAL A 1 280 ? 43.120 -5.746  -9.027  1.000 25.096 0 280 VAL A CA  1 ? 1 
ATOM   2039 C  C   . VAL A 1 280 ? 42.585 -4.594  -9.864  1.000 27.710 0 280 VAL A C   1 ? 1 
ATOM   2040 O  O   . VAL A 1 280 ? 42.012 -3.652  -9.315  1.000 28.132 0 280 VAL A O   1 ? 1 
ATOM   2041 C  CB  . VAL A 1 280 ? 41.992 -6.411  -8.228  1.000 27.965 0 280 VAL A CB  1 ? 1 
ATOM   2042 C  CG1 . VAL A 1 280 ? 40.864 -6.868  -9.146  1.000 27.121 0 280 VAL A CG1 1 ? 1 
ATOM   2043 C  CG2 . VAL A 1 280 ? 42.555 -7.523  -7.356  1.000 27.607 0 280 VAL A CG2 1 ? 1 
ATOM   2044 N  N   . ARG A 1 281 ? 42.769 -4.697  -11.190 1.000 27.777 0 281 ARG A N   1 ? 1 
ATOM   2045 C  CA  . ARG A 1 281 ? 42.333 -3.656  -12.104 1.000 31.225 0 281 ARG A CA  1 ? 1 
ATOM   2046 C  C   . ARG A 1 281 ? 41.222 -4.286  -12.928 1.000 30.636 0 281 ARG A C   1 ? 1 
ATOM   2047 O  O   . ARG A 1 281 ? 41.480 -4.798  -14.009 1.000 36.905 0 281 ARG A O   1 ? 1 
ATOM   2048 C  CB  . ARG A 1 281 ? 43.478 -3.153  -12.990 1.000 32.736 0 281 ARG A CB  1 ? 1 
ATOM   2049 C  CG  . ARG A 1 281 ? 44.616 -2.456  -12.258 1.000 37.436 0 281 ARG A CG  1 ? 1 
ATOM   2050 C  CD  . ARG A 1 281 ? 45.566 -1.765  -13.221 1.000 43.055 0 281 ARG A CD  1 ? 1 
ATOM   2051 N  NE  . ARG A 1 281 ? 45.000 -0.494  -13.670 1.000 45.347 0 281 ARG A NE  1 ? 1 
ATOM   2052 C  CZ  . ARG A 1 281 ? 44.840 0.587   -12.904 1.000 45.580 0 281 ARG A CZ  1 ? 1 
ATOM   2053 N  NH1 . ARG A 1 281 ? 43.985 1.524   -13.267 1.000 50.882 0 281 ARG A NH1 1 ? 1 
ATOM   2054 N  NH2 . ARG A 1 281 ? 45.461 0.706   -11.744 1.000 43.074 0 281 ARG A NH2 1 ? 1 
ATOM   2055 N  N   . ASP A 1 282 ? 40.023 -4.282  -12.346 1.000 30.265 0 282 ASP A N   1 ? 1 
ATOM   2056 C  CA  . ASP A 1 282 ? 38.841 -4.911  -12.924 1.000 30.269 0 282 ASP A CA  1 ? 1 
ATOM   2057 C  C   . ASP A 1 282 ? 37.658 -4.096  -12.423 1.000 31.040 0 282 ASP A C   1 ? 1 
ATOM   2058 O  O   . ASP A 1 282 ? 37.291 -4.176  -11.240 1.000 30.003 0 282 ASP A O   1 ? 1 
ATOM   2059 C  CB  . ASP A 1 282 ? 38.785 -6.407  -12.586 1.000 30.370 0 282 ASP A CB  1 ? 1 
ATOM   2060 C  CG  . ASP A 1 282 ? 37.481 -7.120  -12.959 1.000 32.954 0 282 ASP A CG  1 ? 1 
ATOM   2061 O  OD1 . ASP A 1 282 ? 36.492 -6.441  -13.271 1.000 29.114 0 282 ASP A OD1 1 ? 1 
ATOM   2062 O  OD2 . ASP A 1 282 ? 37.441 -8.362  -12.900 1.000 31.619 0 282 ASP A OD2 1 ? 1 
ATOM   2063 N  N   . GLU A 1 283 ? 37.082 -3.290  -13.320 1.000 31.318 0 283 GLU A N   1 ? 1 
ATOM   2064 C  CA  . GLU A 1 283 ? 36.046 -2.352  -12.913 1.000 33.825 0 283 GLU A CA  1 ? 1 
ATOM   2065 C  C   . GLU A 1 283 ? 34.821 -3.104  -12.405 1.000 30.338 0 283 GLU A C   1 ? 1 
ATOM   2066 O  O   . GLU A 1 283 ? 34.199 -2.655  -11.458 1.000 28.689 0 283 GLU A O   1 ? 1 
ATOM   2067 C  CB  . GLU A 1 283 ? 35.632 -1.407  -14.046 1.000 39.949 0 283 GLU A CB  1 ? 1 
ATOM   2068 C  CG  . GLU A 1 283 ? 34.994 -0.129  -13.499 1.000 45.414 0 283 GLU A CG  1 ? 1 
ATOM   2069 C  CD  . GLU A 1 283 ? 33.732 0.287   -14.234 1.000 58.704 0 283 GLU A CD  1 ? 1 
ATOM   2070 O  OE1 . GLU A 1 283 ? 33.820 0.465   -15.467 1.000 66.764 0 283 GLU A OE1 1 ? 1 
ATOM   2071 O  OE2 . GLU A 1 283 ? 32.662 0.428   -13.587 1.000 68.768 0 283 GLU A OE2 1 ? 1 
ATOM   2072 N  N   . ALA A 1 284 ? 34.486 -4.236  -13.021 1.000 31.795 0 284 ALA A N   1 ? 1 
ATOM   2073 C  CA  . ALA A 1 284 ? 33.337 -5.037  -12.616 1.000 30.892 0 284 ALA A CA  1 ? 1 
ATOM   2074 C  C   . ALA A 1 284 ? 33.518 -5.567  -11.191 1.000 28.731 0 284 ALA A C   1 ? 1 
ATOM   2075 O  O   . ALA A 1 284 ? 32.588 -5.574  -10.402 1.000 28.295 0 284 ALA A O   1 ? 1 
ATOM   2076 C  CB  . ALA A 1 284 ? 33.135 -6.171  -13.606 1.000 30.478 0 284 ALA A CB  1 ? 1 
ATOM   2077 N  N   . GLU A 1 285 ? 34.726 -6.032  -10.867 1.000 28.790 0 285 GLU A N   1 ? 1 
ATOM   2078 C  CA  . GLU A 1 285 ? 35.026 -6.533  -9.527  1.000 27.752 0 285 GLU A CA  1 ? 1 
ATOM   2079 C  C   . GLU A 1 285 ? 35.002 -5.379  -8.518  1.000 26.785 0 285 GLU A C   1 ? 1 
ATOM   2080 O  O   . GLU A 1 285 ? 34.470 -5.546  -7.412  1.000 27.158 0 285 GLU A O   1 ? 1 
ATOM   2081 C  CB  . GLU A 1 285 ? 36.370 -7.259  -9.559  1.000 27.577 0 285 GLU A CB  1 ? 1 
ATOM   2082 C  CG  . GLU A 1 285 ? 36.756 -7.821  -8.200  1.000 28.375 0 285 GLU A CG  1 ? 1 
ATOM   2083 C  CD  . GLU A 1 285 ? 35.905 -8.975  -7.726  1.000 29.755 0 285 GLU A CD  1 ? 1 
ATOM   2084 O  OE1 . GLU A 1 285 ? 35.289 -9.638  -8.582  1.000 34.057 0 285 GLU A OE1 1 ? 1 
ATOM   2085 O  OE2 . GLU A 1 285 ? 35.872 -9.236  -6.549  1.000 29.486 0 285 GLU A OE2 1 ? 1 
ATOM   2086 N  N   . ALA A 1 286 ? 35.575 -4.221  -8.893  1.000 26.142 0 286 ALA A N   1 ? 1 
ATOM   2087 C  CA  . ALA A 1 286 ? 35.600 -3.082  -7.990  1.000 26.036 0 286 ALA A CA  1 ? 1 
ATOM   2088 C  C   . ALA A 1 286 ? 34.169 -2.679  -7.623  1.000 26.645 0 286 ALA A C   1 ? 1 
ATOM   2089 O  O   . ALA A 1 286 ? 33.834 -2.444  -6.469  1.000 27.270 0 286 ALA A O   1 ? 1 
ATOM   2090 C  CB  . ALA A 1 286 ? 36.356 -1.954  -8.645  1.000 26.667 0 286 ALA A CB  1 ? 1 
ATOM   2091 N  N   . ARG A 1 287 ? 33.277 -2.649  -8.633  1.000 28.112 0 287 ARG A N   1 ? 1 
ATOM   2092 C  CA  . ARG A 1 287 ? 31.892 -2.263  -8.383  1.000 30.216 0 287 ARG A CA  1 ? 1 
ATOM   2093 C  C   . ARG A 1 287 ? 31.170 -3.306  -7.544  1.000 28.280 0 287 ARG A C   1 ? 1 
ATOM   2094 O  O   . ARG A 1 287 ? 30.382 -2.942  -6.691  1.000 29.165 0 287 ARG A O   1 ? 1 
ATOM   2095 C  CB  . ARG A 1 287 ? 31.057 -2.138  -9.668  1.000 34.751 0 287 ARG A CB  1 ? 1 
ATOM   2096 C  CG  . ARG A 1 287 ? 31.737 -1.502  -10.862 1.000 43.824 0 287 ARG A CG  1 ? 1 
ATOM   2097 C  CD  . ARG A 1 287 ? 32.370 -0.176  -10.530 1.000 48.750 0 287 ARG A CD  1 ? 1 
ATOM   2098 N  NE  . ARG A 1 287 ? 31.377 0.863   -10.316 1.000 55.658 0 287 ARG A NE  1 ? 1 
ATOM   2099 C  CZ  . ARG A 1 287 ? 31.457 2.088   -10.829 1.000 58.831 0 287 ARG A CZ  1 ? 1 
ATOM   2100 N  NH1 . ARG A 1 287 ? 32.506 2.435   -11.559 1.000 54.707 0 287 ARG A NH1 1 ? 1 
ATOM   2101 N  NH2 . ARG A 1 287 ? 30.482 2.955   -10.608 1.000 67.763 0 287 ARG A NH2 1 ? 1 
ATOM   2102 N  N   . LYS A 1 288 ? 31.449 -4.602  -7.763  1.000 27.108 0 288 LYS A N   1 ? 1 
ATOM   2103 C  CA  . LYS A 1 288 ? 30.836 -5.663  -6.980  1.000 27.542 0 288 LYS A CA  1 ? 1 
ATOM   2104 C  C   . LYS A 1 288 ? 31.138 -5.487  -5.493  1.000 27.489 0 288 LYS A C   1 ? 1 
ATOM   2105 O  O   . LYS A 1 288 ? 30.329 -5.835  -4.642  1.000 28.578 0 288 LYS A O   1 ? 1 
ATOM   2106 C  CB  . LYS A 1 288 ? 31.317 -7.017  -7.509  1.000 30.665 0 288 LYS A CB  1 ? 1 
ATOM   2107 C  CG  . LYS A 1 288 ? 30.865 -8.235  -6.711  1.000 36.422 0 288 LYS A CG  1 ? 1 
ATOM   2108 C  CD  . LYS A 1 288 ? 31.369 -9.525  -7.326  1.000 38.737 0 288 LYS A CD  1 ? 1 
ATOM   2109 C  CE  . LYS A 1 288 ? 30.874 -10.757 -6.607  1.000 47.463 0 288 LYS A CE  1 ? 1 
ATOM   2110 N  NZ  . LYS A 1 288 ? 31.599 -11.980 -7.044  1.000 50.860 0 288 LYS A NZ  1 ? 1 
ATOM   2111 N  N   . ARG A 1 289 ? 32.360 -5.050  -5.192  1.000 26.180 0 289 ARG A N   1 ? 1 
ATOM   2112 C  CA  . ARG A 1 289 ? 32.815 -4.889  -3.823  1.000 25.203 0 289 ARG A CA  1 ? 1 
ATOM   2113 C  C   . ARG A 1 289 ? 32.325 -3.586  -3.202  1.000 24.641 0 289 ARG A C   1 ? 1 
ATOM   2114 O  O   . ARG A 1 289 ? 32.581 -3.341  -2.030  1.000 25.503 0 289 ARG A O   1 ? 1 
ATOM   2115 C  CB  . ARG A 1 289 ? 34.337 -4.974  -3.765  1.000 24.293 0 289 ARG A CB  1 ? 1 
ATOM   2116 C  CG  . ARG A 1 289 ? 34.805 -6.399  -4.049  1.000 26.497 0 289 ARG A CG  1 ? 1 
ATOM   2117 C  CD  . ARG A 1 289 ? 36.278 -6.612  -3.843  1.000 26.975 0 289 ARG A CD  1 ? 1 
ATOM   2118 N  NE  . ARG A 1 289 ? 36.637 -7.969  -4.246  1.000 24.557 0 289 ARG A NE  1 ? 1 
ATOM   2119 C  CZ  . ARG A 1 289 ? 37.223 -8.867  -3.465  1.000 27.607 0 289 ARG A CZ  1 ? 1 
ATOM   2120 N  NH1 . ARG A 1 289 ? 37.532 -8.571  -2.211  1.000 26.766 0 289 ARG A NH1 1 ? 1 
ATOM   2121 N  NH2 . ARG A 1 289 ? 37.533 -10.060 -3.952  1.000 26.264 0 289 ARG A NH2 1 ? 1 
ATOM   2122 N  N   . GLY A 1 290 ? 31.691 -2.733  -4.005  1.000 27.513 0 290 GLY A N   1 ? 1 
ATOM   2123 C  CA  . GLY A 1 290 ? 31.058 -1.540  -3.464  1.000 25.815 0 290 GLY A CA  1 ? 1 
ATOM   2124 C  C   . GLY A 1 290 ? 31.847 -0.261  -3.670  1.000 25.390 0 290 GLY A C   1 ? 1 
ATOM   2125 O  O   . GLY A 1 290 ? 31.435 0.771   -3.149  1.000 27.362 0 290 GLY A O   1 ? 1 
ATOM   2126 N  N   . PHE A 1 291 ? 32.999 -0.327  -4.357  1.000 25.322 0 291 PHE A N   1 ? 1 
ATOM   2127 C  CA  . PHE A 1 291 ? 33.789 0.853   -4.648  1.000 26.235 0 291 PHE A CA  1 ? 1 
ATOM   2128 C  C   . PHE A 1 291 ? 33.013 1.726   -5.643  1.000 29.399 0 291 PHE A C   1 ? 1 
ATOM   2129 O  O   . PHE A 1 291 ? 32.764 1.289   -6.765  1.000 30.834 0 291 PHE A O   1 ? 1 
ATOM   2130 C  CB  . PHE A 1 291 ? 35.150 0.459   -5.215  1.000 25.517 0 291 PHE A CB  1 ? 1 
ATOM   2131 C  CG  . PHE A 1 291 ? 36.070 -0.185  -4.200  1.000 23.736 0 291 PHE A CG  1 ? 1 
ATOM   2132 C  CD1 . PHE A 1 291 ? 36.582 0.551   -3.168  1.000 23.303 0 291 PHE A CD1 1 ? 1 
ATOM   2133 C  CD2 . PHE A 1 291 ? 36.466 -1.503  -4.319  1.000 23.260 0 291 PHE A CD2 1 ? 1 
ATOM   2134 C  CE1 . PHE A 1 291 ? 37.447 -0.023  -2.244  1.000 22.445 0 291 PHE A CE1 1 ? 1 
ATOM   2135 C  CE2 . PHE A 1 291 ? 37.324 -2.091  -3.407  1.000 23.843 0 291 PHE A CE2 1 ? 1 
ATOM   2136 C  CZ  . PHE A 1 291 ? 37.812 -1.354  -2.371  1.000 23.090 0 291 PHE A CZ  1 ? 1 
ATOM   2137 N  N   . PRO A 1 292 ? 32.580 2.951   -5.249  1.000 31.695 0 292 PRO A N   1 ? 1 
ATOM   2138 C  CA  . PRO A 1 292 ? 31.712 3.746   -6.128  1.000 37.139 0 292 PRO A CA  1 ? 1 
ATOM   2139 C  C   . PRO A 1 292 ? 32.371 4.298   -7.389  1.000 36.648 0 292 PRO A C   1 ? 1 
ATOM   2140 O  O   . PRO A 1 292 ? 31.699 4.491   -8.397  1.000 41.195 0 292 PRO A O   1 ? 1 
ATOM   2141 C  CB  . PRO A 1 292 ? 31.259 4.916   -5.237  1.000 36.517 0 292 PRO A CB  1 ? 1 
ATOM   2142 C  CG  . PRO A 1 292 ? 32.285 5.002   -4.145  1.000 36.367 0 292 PRO A CG  1 ? 1 
ATOM   2143 C  CD  . PRO A 1 292 ? 32.816 3.592   -3.951  1.000 34.579 0 292 PRO A CD  1 ? 1 
ATOM   2144 N  N   . LYS A 1 293 ? 33.671 4.612   -7.356  1.000 36.934 0 293 LYS A N   1 ? 1 
ATOM   2145 C  CA  . LYS A 1 293 ? 34.331 5.190   -8.526  1.000 43.080 0 293 LYS A CA  1 ? 1 
ATOM   2146 C  C   . LYS A 1 293 ? 35.022 4.096   -9.326  1.000 49.350 0 293 LYS A C   1 ? 1 
ATOM   2147 O  O   . LYS A 1 293 ? 35.791 4.414   -10.239 1.000 44.865 0 293 LYS A O   1 ? 1 
ATOM   2148 C  CB  . LYS A 1 293 ? 35.356 6.276   -8.178  1.000 49.503 0 293 LYS A CB  1 ? 1 
ATOM   2149 C  CG  . LYS A 1 293 ? 34.786 7.639   -7.817  1.000 55.118 0 293 LYS A CG  1 ? 1 
ATOM   2150 C  CD  . LYS A 1 293 ? 33.870 7.632   -6.614  1.000 61.001 0 293 LYS A CD  1 ? 1 
ATOM   2151 C  CE  . LYS A 1 293 ? 33.406 9.006   -6.170  1.000 63.692 0 293 LYS A CE  1 ? 1 
ATOM   2152 N  NZ  . LYS A 1 293 ? 34.533 9.871   -5.752  1.000 61.785 0 293 LYS A NZ  1 ? 1 
ATOM   2153 N  N   . GLY A 1 294 ? 34.734 2.830   -8.977  1.000 54.685 0 294 GLY A N   1 ? 1 
ATOM   2154 C  CA  . GLY A 1 294 ? 35.177 1.694   -9.762  1.000 55.383 0 294 GLY A CA  1 ? 1 
ATOM   2155 C  C   . GLY A 1 294 ? 36.692 1.698   -9.946  1.000 56.298 0 294 GLY A C   1 ? 1 
ATOM   2156 O  O   . GLY A 1 294 ? 37.419 2.076   -9.026  1.000 50.785 0 294 GLY A O   1 ? 1 
ATOM   2157 N  N   . GLY A 1 295 ? 37.116 1.263   -11.145 1.000 48.910 0 295 GLY A N   1 ? 1 
ATOM   2158 C  CA  . GLY A 1 295 ? 38.508 1.217   -11.561 1.000 42.599 0 295 GLY A CA  1 ? 1 
ATOM   2159 C  C   . GLY A 1 295 ? 39.274 0.001   -11.019 1.000 38.828 0 295 GLY A C   1 ? 1 
ATOM   2160 O  O   . GLY A 1 295 ? 39.368 -1.057  -11.650 1.000 37.378 0 295 GLY A O   1 ? 1 
ATOM   2161 N  N   . SER A 1 296 ? 39.931 0.217   -9.884  1.000 33.494 0 296 SER A N   1 ? 1 
ATOM   2162 C  CA  . SER A 1 296 ? 40.924 -0.700  -9.346  1.000 30.803 0 296 SER A CA  1 ? 1 
ATOM   2163 C  C   . SER A 1 296 ? 41.000 -0.560  -7.825  1.000 28.146 0 296 SER A C   1 ? 1 
ATOM   2164 O  O   . SER A 1 296 ? 40.624 0.472   -7.267  1.000 28.610 0 296 SER A O   1 ? 1 
ATOM   2165 C  CB  . SER A 1 296 ? 42.255 -0.420  -9.932  1.000 32.379 0 296 SER A CB  1 ? 1 
ATOM   2166 O  OG  . SER A 1 296 ? 42.623 0.911   -9.665  1.000 34.766 0 296 SER A OG  1 ? 1 
ATOM   2167 N  N   . PHE A 1 297 ? 41.556 -1.600  -7.177  1.000 25.571 0 297 PHE A N   1 ? 1 
ATOM   2168 C  CA  . PHE A 1 297 ? 41.780 -1.567  -5.730  1.000 23.763 0 297 PHE A CA  1 ? 1 
ATOM   2169 C  C   . PHE A 1 297 ? 42.958 -2.491  -5.391  1.000 22.638 0 297 PHE A C   1 ? 1 
ATOM   2170 O  O   . PHE A 1 297 ? 43.327 -3.384  -6.160  1.000 23.575 0 297 PHE A O   1 ? 1 
ATOM   2171 C  CB  . PHE A 1 297 ? 40.530 -1.986  -4.942  1.000 23.086 0 297 PHE A CB  1 ? 1 
ATOM   2172 C  CG  . PHE A 1 297 ? 40.030 -3.382  -5.224  1.000 24.910 0 297 PHE A CG  1 ? 1 
ATOM   2173 C  CD1 . PHE A 1 297 ? 39.261 -3.657  -6.340  1.000 23.946 0 297 PHE A CD1 1 ? 1 
ATOM   2174 C  CD2 . PHE A 1 297 ? 40.393 -4.439  -4.407  1.000 24.085 0 297 PHE A CD2 1 ? 1 
ATOM   2175 C  CE1 . PHE A 1 297 ? 38.798 -4.933  -6.598  1.000 24.268 0 297 PHE A CE1 1 ? 1 
ATOM   2176 C  CE2 . PHE A 1 297 ? 39.945 -5.718  -4.672  1.000 24.780 0 297 PHE A CE2 1 ? 1 
ATOM   2177 C  CZ  . PHE A 1 297 ? 39.182 -5.978  -5.798  1.000 24.804 0 297 PHE A CZ  1 ? 1 
ATOM   2178 N  N   . LYS A 1 298 ? 43.545 -2.275  -4.220  1.000 21.366 0 298 LYS A N   1 ? 1 
ATOM   2179 C  CA  . LYS A 1 298 ? 44.565 -3.161  -3.682  1.000 22.132 0 298 LYS A CA  1 ? 1 
ATOM   2180 C  C   . LYS A 1 298 ? 43.865 -4.072  -2.680  1.000 21.401 0 298 LYS A C   1 ? 1 
ATOM   2181 O  O   . LYS A 1 298 ? 43.048 -3.629  -1.874  1.000 23.177 0 298 LYS A O   1 ? 1 
ATOM   2182 C  CB  . LYS A 1 298 ? 45.693 -2.412  -2.970  1.000 23.771 0 298 LYS A CB  1 ? 1 
ATOM   2183 C  CG  . LYS A 1 298 ? 46.467 -1.409  -3.825  1.000 30.849 0 298 LYS A CG  1 ? 1 
ATOM   2184 C  CD  . LYS A 1 298 ? 47.435 -2.042  -4.731  1.000 36.110 0 298 LYS A CD  1 ? 1 
ATOM   2185 C  CE  . LYS A 1 298 ? 48.132 -1.044  -5.640  1.000 37.553 0 298 LYS A CE  1 ? 1 
ATOM   2186 N  NZ  . LYS A 1 298 ? 49.140 -0.262  -4.892  1.000 41.339 0 298 LYS A NZ  1 ? 1 
ATOM   2187 N  N   . LEU A 1 299 ? 44.249 -5.330  -2.693  1.000 19.671 0 299 LEU A N   1 ? 1 
ATOM   2188 C  CA  . LEU A 1 299 ? 43.645 -6.340  -1.848  1.000 21.456 0 299 LEU A CA  1 ? 1 
ATOM   2189 C  C   . LEU A 1 299 ? 44.615 -6.771  -0.750  1.000 20.495 0 299 LEU A C   1 ? 1 
ATOM   2190 O  O   . LEU A 1 299 ? 45.769 -7.155  -1.030  1.000 21.987 0 299 LEU A O   1 ? 1 
ATOM   2191 C  CB  . LEU A 1 299 ? 43.251 -7.531  -2.729  1.000 22.119 0 299 LEU A CB  1 ? 1 
ATOM   2192 C  CG  . LEU A 1 299 ? 42.644 -8.706  -1.981  1.000 21.906 0 299 LEU A CG  1 ? 1 
ATOM   2193 C  CD1 . LEU A 1 299 ? 41.294 -8.349  -1.372  1.000 21.947 0 299 LEU A CD1 1 ? 1 
ATOM   2194 C  CD2 . LEU A 1 299 ? 42.514 -9.922  -2.895  1.000 23.855 0 299 LEU A CD2 1 ? 1 
ATOM   2195 N  N   . LEU A 1 300 ? 44.125 -6.675  0.499   1.000 20.049 0 300 LEU A N   1 ? 1 
ATOM   2196 C  CA  . LEU A 1 300 ? 44.811 -7.159  1.689   1.000 18.868 0 300 LEU A CA  1 ? 1 
ATOM   2197 C  C   . LEU A 1 300 ? 43.987 -8.316  2.229   1.000 20.917 0 300 LEU A C   1 ? 1 
ATOM   2198 O  O   . LEU A 1 300 ? 42.911 -8.090  2.764   1.000 21.149 0 300 LEU A O   1 ? 1 
ATOM   2199 C  CB  . LEU A 1 300 ? 44.903 -6.040  2.715   1.000 18.247 0 300 LEU A CB  1 ? 1 
ATOM   2200 C  CG  . LEU A 1 300 ? 45.988 -6.200  3.791   1.000 19.362 0 300 LEU A CG  1 ? 1 
ATOM   2201 C  CD1 . LEU A 1 300 ? 46.047 -4.986  4.674   1.000 20.073 0 300 LEU A CD1 1 ? 1 
ATOM   2202 C  CD2 . LEU A 1 300 ? 45.797 -7.479  4.580   1.000 20.195 0 300 LEU A CD2 1 ? 1 
ATOM   2203 N  N   . HIS A 1 301 ? 44.461 -9.546  2.020   1.000 20.393 0 301 HIS A N   1 ? 1 
ATOM   2204 C  CA  . HIS A 1 301 ? 43.722 -10.720 2.446   1.000 21.388 0 301 HIS A CA  1 ? 1 
ATOM   2205 C  C   . HIS A 1 301 ? 44.570 -11.446 3.482   1.000 23.067 0 301 HIS A C   1 ? 1 
ATOM   2206 O  O   . HIS A 1 301 ? 45.611 -11.988 3.162   1.000 25.566 0 301 HIS A O   1 ? 1 
ATOM   2207 C  CB  . HIS A 1 301 ? 43.333 -11.647 1.281   1.000 21.547 0 301 HIS A CB  1 ? 1 
ATOM   2208 C  CG  . HIS A 1 301 ? 42.565 -12.850 1.741   1.000 22.792 0 301 HIS A CG  1 ? 1 
ATOM   2209 N  ND1 . HIS A 1 301 ? 41.340 -13.204 1.226   1.000 24.142 0 301 HIS A ND1 1 ? 1 
ATOM   2210 C  CD2 . HIS A 1 301 ? 42.879 -13.828 2.614   1.000 25.544 0 301 HIS A CD2 1 ? 1 
ATOM   2211 C  CE1 . HIS A 1 301 ? 40.906 -14.315 1.810   1.000 27.969 0 301 HIS A CE1 1 ? 1 
ATOM   2212 N  NE2 . HIS A 1 301 ? 41.824 -14.715 2.659   1.000 27.345 0 301 HIS A NE2 1 ? 1 
ATOM   2213 N  N   . ARG A 1 302 ? 44.098 -11.499 4.729   1.000 22.546 0 302 ARG A N   1 ? 1 
ATOM   2214 C  CA  . ARG A 1 302 ? 44.858 -12.075 5.823   1.000 24.302 0 302 ARG A CA  1 ? 1 
ATOM   2215 C  C   . ARG A 1 302 ? 43.898 -12.479 6.928   1.000 24.853 0 302 ARG A C   1 ? 1 
ATOM   2216 O  O   . ARG A 1 302 ? 43.147 -11.657 7.426   1.000 23.064 0 302 ARG A O   1 ? 1 
ATOM   2217 C  CB  . ARG A 1 302 ? 45.902 -11.087 6.335   1.000 25.896 0 302 ARG A CB  1 ? 1 
ATOM   2218 C  CG  . ARG A 1 302 ? 46.992 -11.745 7.160   1.000 32.475 0 302 ARG A CG  1 ? 1 
ATOM   2219 C  CD  . ARG A 1 302 ? 47.935 -12.306 6.097   1.000 38.223 0 302 ARG A CD  1 ? 1 
ATOM   2220 N  NE  . ARG A 1 302 ? 49.061 -12.581 6.897   1.000 39.127 0 302 ARG A NE  1 ? 1 
ATOM   2221 C  CZ  . ARG A 1 302 ? 50.190 -11.908 6.897   1.000 34.774 0 302 ARG A CZ  1 ? 1 
ATOM   2222 N  NH1 . ARG A 1 302 ? 50.938 -11.821 5.814   1.000 33.678 0 302 ARG A NH1 1 ? 1 
ATOM   2223 N  NH2 . ARG A 1 302 ? 50.630 -11.544 8.081   1.000 30.810 0 302 ARG A NH2 1 ? 1 
ATOM   2224 N  N   . ASP A 1 303 ? 43.972 -13.739 7.362   1.000 26.332 0 303 ASP A N   1 ? 1 
ATOM   2225 C  CA  . ASP A 1 303 ? 43.168 -14.172 8.482   1.000 28.031 0 303 ASP A CA  1 ? 1 
ATOM   2226 C  C   . ASP A 1 303 ? 43.693 -13.630 9.812   1.000 25.105 0 303 ASP A C   1 ? 1 
ATOM   2227 O  O   . ASP A 1 303 ? 44.844 -13.235 10.001  1.000 24.378 0 303 ASP A O   1 ? 1 
ATOM   2228 C  CB  . ASP A 1 303 ? 43.100 -15.704 8.523   1.000 27.803 0 303 ASP A CB  1 ? 1 
ATOM   2229 C  CG  . ASP A 1 303 ? 42.369 -16.371 7.391   1.000 32.659 0 303 ASP A CG  1 ? 1 
ATOM   2230 O  OD1 . ASP A 1 303 ? 41.551 -15.720 6.716   1.000 28.213 0 303 ASP A OD1 1 ? 1 
ATOM   2231 O  OD2 . ASP A 1 303 ? 42.653 -17.577 7.184   1.000 33.453 0 303 ASP A OD2 1 ? 1 
ATOM   2232 N  N   . ILE A 1 304 ? 42.797 -13.599 10.797  1.000 25.161 0 304 ILE A N   1 ? 1 
ATOM   2233 C  CA  . ILE A 1 304 ? 43.121 -13.193 12.147  1.000 24.770 0 304 ILE A CA  1 ? 1 
ATOM   2234 C  C   . ILE A 1 304 ? 42.918 -14.433 13.016  1.000 25.433 0 304 ILE A C   1 ? 1 
ATOM   2235 O  O   . ILE A 1 304 ? 41.851 -15.031 12.932  1.000 26.086 0 304 ILE A O   1 ? 1 
ATOM   2236 C  CB  . ILE A 1 304 ? 42.218 -12.036 12.649  1.000 27.442 0 304 ILE A CB  1 ? 1 
ATOM   2237 C  CG1 . ILE A 1 304 ? 42.401 -10.748 11.832  1.000 28.359 0 304 ILE A CG1 1 ? 1 
ATOM   2238 C  CG2 . ILE A 1 304 ? 42.483 -11.805 14.131  1.000 27.664 0 304 ILE A CG2 1 ? 1 
ATOM   2239 C  CD1 . ILE A 1 304 ? 43.504 -9.886  12.329  1.000 31.514 0 304 ILE A CD1 1 ? 1 
ATOM   2240 N  N   . ILE A 1 305 ? 43.958 -14.850 13.729  1.000 27.851 0 305 ILE A N   1 ? 1 
ATOM   2241 C  CA  . ILE A 1 305 ? 43.870 -16.085 14.508  1.000 28.915 0 305 ILE A CA  1 ? 1 
ATOM   2242 C  C   . ILE A 1 305 ? 43.879 -15.692 15.987  1.000 28.783 0 305 ILE A C   1 ? 1 
ATOM   2243 O  O   . ILE A 1 305 ? 44.810 -15.081 16.495  1.000 26.837 0 305 ILE A O   1 ? 1 
ATOM   2244 C  CB  . ILE A 1 305 ? 44.985 -17.100 14.144  1.000 31.560 0 305 ILE A CB  1 ? 1 
ATOM   2245 C  CG1 . ILE A 1 305 ? 45.160 -17.303 12.642  1.000 32.026 0 305 ILE A CG1 1 ? 1 
ATOM   2246 C  CG2 . ILE A 1 305 ? 44.757 -18.417 14.885  1.000 32.412 0 305 ILE A CG2 1 ? 1 
ATOM   2247 C  CD1 . ILE A 1 305 ? 43.958 -17.834 11.933  1.000 38.800 0 305 ILE A CD1 1 ? 1 
ATOM   2248 N  N   . LEU A 1 306 ? 42.778 -16.058 16.678  1.000 30.955 0 306 LEU A N   1 ? 1 
ATOM   2249 C  CA  . LEU A 1 306 ? 42.603 -15.763 18.081  1.000 30.843 0 306 LEU A CA  1 ? 1 
ATOM   2250 C  C   . LEU A 1 306 ? 42.793 -17.049 18.903  1.000 30.045 0 306 LEU A C   1 ? 1 
ATOM   2251 O  O   . LEU A 1 306 ? 42.470 -18.158 18.478  1.000 30.538 0 306 LEU A O   1 ? 1 
ATOM   2252 C  CB  . LEU A 1 306 ? 41.187 -15.235 18.347  1.000 30.400 0 306 LEU A CB  1 ? 1 
ATOM   2253 C  CG  . LEU A 1 306 ? 40.790 -13.945 17.633  1.000 30.405 0 306 LEU A CG  1 ? 1 
ATOM   2254 C  CD1 . LEU A 1 306 ? 39.388 -13.524 18.038  1.000 32.229 0 306 LEU A CD1 1 ? 1 
ATOM   2255 C  CD2 . LEU A 1 306 ? 41.766 -12.828 17.905  1.000 26.334 0 306 LEU A CD2 1 ? 1 
ATOM   2256 N  N   . VAL A 1 307 ? 43.276 -16.810 20.100  1.000 30.813 0 307 VAL A N   1 ? 1 
ATOM   2257 C  CA  . VAL A 1 307 ? 43.529 -17.826 21.111  1.000 33.894 0 307 VAL A CA  1 ? 1 
ATOM   2258 C  C   . VAL A 1 307 ? 42.349 -17.918 22.086  1.000 35.807 0 307 VAL A C   1 ? 1 
ATOM   2259 O  O   . VAL A 1 307 ? 41.939 -16.908 22.658  1.000 35.793 0 307 VAL A O   1 ? 1 
ATOM   2260 C  CB  . VAL A 1 307 ? 44.822 -17.447 21.851  1.000 31.303 0 307 VAL A CB  1 ? 1 
ATOM   2261 C  CG1 . VAL A 1 307 ? 45.170 -18.461 22.941  1.000 32.931 0 307 VAL A CG1 1 ? 1 
ATOM   2262 C  CG2 . VAL A 1 307 ? 45.977 -17.319 20.868  1.000 33.102 0 307 VAL A CG2 1 ? 1 
ATOM   2263 N  N   . PRO A 1 308 ? 41.759 -19.120 22.283  1.000 41.062 0 308 PRO A N   1 ? 1 
ATOM   2264 C  CA  . PRO A 1 308 ? 40.683 -19.316 23.264  1.000 44.750 0 308 PRO A CA  1 ? 1 
ATOM   2265 C  C   . PRO A 1 308 ? 41.110 -18.814 24.639  1.000 48.652 0 308 PRO A C   1 ? 1 
ATOM   2266 O  O   . PRO A 1 308 ? 42.287 -18.873 24.961  1.000 45.168 0 308 PRO A O   1 ? 1 
ATOM   2267 C  CB  . PRO A 1 308 ? 40.477 -20.839 23.301  1.000 46.204 0 308 PRO A CB  1 ? 1 
ATOM   2268 C  CG  . PRO A 1 308 ? 40.940 -21.291 21.931  1.000 43.558 0 308 PRO A CG  1 ? 1 
ATOM   2269 C  CD  . PRO A 1 308 ? 42.097 -20.373 21.588  1.000 44.160 0 308 PRO A CD  1 ? 1 
ATOM   2270 N  N   . GLU A 1 309 ? 40.155 -18.277 25.418  1.000 57.459 0 309 GLU A N   1 ? 1 
ATOM   2271 C  CA  . GLU A 1 309 ? 40.445 -17.735 26.741  1.000 62.532 0 309 GLU A CA  1 ? 1 
ATOM   2272 C  C   . GLU A 1 309 ? 40.349 -18.859 27.785  1.000 60.962 0 309 GLU A C   1 ? 1 
ATOM   2273 O  O   . GLU A 1 309 ? 40.054 -20.002 27.372  1.000 57.753 0 309 GLU A O   1 ? 1 
ATOM   2274 C  CB  . GLU A 1 309 ? 39.488 -16.580 27.062  1.000 67.478 0 309 GLU A CB  1 ? 1 
ATOM   2275 C  CG  . GLU A 1 309 ? 39.899 -15.717 28.257  1.000 68.864 0 309 GLU A CG  1 ? 1 
ATOM   2276 C  CD  . GLU A 1 309 ? 41.344 -15.239 28.309  1.000 71.259 0 309 GLU A CD  1 ? 1 
ATOM   2277 O  OE1 . GLU A 1 309 ? 42.228 -16.093 28.503  1.000 75.388 0 309 GLU A OE1 1 ? 1 
ATOM   2278 O  OE2 . GLU A 1 309 ? 41.591 -14.011 28.171  1.000 70.231 0 309 GLU A OE2 1 ? 1 
ATOM   2279 N  N   . LYS B 1 20  ? 67.906 -0.403  9.244   1.000 75.493 0 20  LYS B N   1 ? 2 
ATOM   2280 C  CA  . LYS B 1 20  ? 68.618 0.364   10.302  1.000 73.300 0 20  LYS B CA  1 ? 2 
ATOM   2281 C  C   . LYS B 1 20  ? 69.069 -0.607  11.401  1.000 65.443 0 20  LYS B C   1 ? 2 
ATOM   2282 O  O   . LYS B 1 20  ? 70.259 -0.805  11.652  1.000 68.530 0 20  LYS B O   1 ? 2 
ATOM   2283 C  CB  . LYS B 1 20  ? 67.702 1.483   10.822  1.000 72.053 0 20  LYS B CB  1 ? 2 
ATOM   2284 C  CG  . LYS B 1 20  ? 68.427 2.579   11.594  1.000 77.578 0 20  LYS B CG  1 ? 2 
ATOM   2285 C  CD  . LYS B 1 20  ? 67.625 3.840   11.848  1.000 76.814 0 20  LYS B CD  1 ? 2 
ATOM   2286 C  CE  . LYS B 1 20  ? 68.495 4.989   12.329  1.000 75.990 0 20  LYS B CE  1 ? 2 
ATOM   2287 N  NZ  . LYS B 1 20  ? 67.702 6.192   12.689  1.000 68.282 0 20  LYS B NZ  1 ? 2 
ATOM   2288 N  N   . LEU B 1 21  ? 68.069 -1.224  12.018  1.000 58.443 0 21  LEU B N   1 ? 2 
ATOM   2289 C  CA  . LEU B 1 21  ? 68.197 -2.040  13.209  1.000 54.701 0 21  LEU B CA  1 ? 2 
ATOM   2290 C  C   . LEU B 1 21  ? 67.355 -3.280  12.958  1.000 48.249 0 21  LEU B C   1 ? 2 
ATOM   2291 O  O   . LEU B 1 21  ? 66.432 -3.213  12.157  1.000 45.365 0 21  LEU B O   1 ? 2 
ATOM   2292 C  CB  . LEU B 1 21  ? 67.603 -1.246  14.381  1.000 50.759 0 21  LEU B CB  1 ? 2 
ATOM   2293 C  CG  . LEU B 1 21  ? 68.464 -0.140  14.992  1.000 50.454 0 21  LEU B CG  1 ? 2 
ATOM   2294 C  CD1 . LEU B 1 21  ? 67.655 0.675   15.991  1.000 51.986 0 21  LEU B CD1 1 ? 2 
ATOM   2295 C  CD2 . LEU B 1 21  ? 69.683 -0.721  15.674  1.000 48.493 0 21  LEU B CD2 1 ? 2 
ATOM   2296 N  N   . PRO B 1 22  ? 67.575 -4.410  13.665  1.000 43.273 0 22  PRO B N   1 ? 2 
ATOM   2297 C  CA  . PRO B 1 22  ? 66.727 -5.584  13.488  1.000 42.088 0 22  PRO B CA  1 ? 2 
ATOM   2298 C  C   . PRO B 1 22  ? 65.288 -5.291  13.893  1.000 40.320 0 22  PRO B C   1 ? 2 
ATOM   2299 O  O   . PRO B 1 22  ? 65.008 -4.388  14.688  1.000 36.255 0 22  PRO B O   1 ? 2 
ATOM   2300 C  CB  . PRO B 1 22  ? 67.342 -6.670  14.383  1.000 43.153 0 22  PRO B CB  1 ? 2 
ATOM   2301 C  CG  . PRO B 1 22  ? 68.200 -5.905  15.372  1.000 42.840 0 22  PRO B CG  1 ? 2 
ATOM   2302 C  CD  . PRO B 1 22  ? 68.631 -4.627  14.664  1.000 42.000 0 22  PRO B CD  1 ? 2 
ATOM   2303 N  N   . TYR B 1 23  ? 64.365 -6.067  13.321  1.000 40.249 0 23  TYR B N   1 ? 2 
ATOM   2304 C  CA  . TYR B 1 23  ? 62.970 -5.964  13.702  1.000 41.867 0 23  TYR B CA  1 ? 2 
ATOM   2305 C  C   . TYR B 1 23  ? 62.846 -6.179  15.211  1.000 41.669 0 23  TYR B C   1 ? 2 
ATOM   2306 O  O   . TYR B 1 23  ? 63.452 -7.096  15.783  1.000 38.999 0 23  TYR B O   1 ? 2 
ATOM   2307 C  CB  . TYR B 1 23  ? 62.079 -6.957  12.945  1.000 43.308 0 23  TYR B CB  1 ? 2 
ATOM   2308 C  CG  . TYR B 1 23  ? 61.686 -6.577  11.534  1.000 45.870 0 23  TYR B CG  1 ? 2 
ATOM   2309 C  CD1 . TYR B 1 23  ? 61.782 -5.278  11.063  1.000 48.255 0 23  TYR B CD1 1 ? 2 
ATOM   2310 C  CD2 . TYR B 1 23  ? 61.262 -7.541  10.634  1.000 51.812 0 23  TYR B CD2 1 ? 2 
ATOM   2311 C  CE1 . TYR B 1 23  ? 61.455 -4.948  9.754   1.000 48.810 0 23  TYR B CE1 1 ? 2 
ATOM   2312 C  CE2 . TYR B 1 23  ? 60.938 -7.230  9.319   1.000 49.953 0 23  TYR B CE2 1 ? 2 
ATOM   2313 C  CZ  . TYR B 1 23  ? 61.025 -5.925  8.876   1.000 46.617 0 23  TYR B CZ  1 ? 2 
ATOM   2314 O  OH  . TYR B 1 23  ? 60.701 -5.574  7.584   1.000 43.120 0 23  TYR B OH  1 ? 2 
ATOM   2315 N  N   . PRO B 1 24  ? 62.048 -5.313  15.886  1.000 38.223 0 24  PRO B N   1 ? 2 
ATOM   2316 C  CA  . PRO B 1 24  ? 61.857 -5.391  17.336  1.000 35.921 0 24  PRO B CA  1 ? 2 
ATOM   2317 C  C   . PRO B 1 24  ? 60.982 -6.579  17.743  1.000 38.669 0 24  PRO B C   1 ? 2 
ATOM   2318 O  O   . PRO B 1 24  ? 59.836 -6.405  18.181  1.000 34.758 0 24  PRO B O   1 ? 2 
ATOM   2319 C  CB  . PRO B 1 24  ? 61.172 -4.039  17.626  1.000 35.569 0 24  PRO B CB  1 ? 2 
ATOM   2320 C  CG  . PRO B 1 24  ? 60.350 -3.760  16.378  1.000 35.569 0 24  PRO B CG  1 ? 2 
ATOM   2321 C  CD  . PRO B 1 24  ? 61.286 -4.210  15.270  1.000 37.300 0 24  PRO B CD  1 ? 2 
ATOM   2322 N  N   . GLU B 1 25  ? 61.518 -7.783  17.550  1.000 39.800 0 25  GLU B N   1 ? 2 
ATOM   2323 C  CA  . GLU B 1 25  ? 60.767 -9.021  17.675  1.000 43.287 0 25  GLU B CA  1 ? 2 
ATOM   2324 C  C   . GLU B 1 25  ? 60.678 -9.498  19.126  1.000 48.589 0 25  GLU B C   1 ? 2 
ATOM   2325 O  O   . GLU B 1 25  ? 59.749 -10.237 19.445  1.000 54.935 0 25  GLU B O   1 ? 2 
ATOM   2326 C  CB  . GLU B 1 25  ? 61.423 -10.148 16.857  1.000 41.380 0 25  GLU B CB  1 ? 2 
ATOM   2327 C  CG  . GLU B 1 25  ? 61.496 -9.918  15.346  1.000 38.988 0 25  GLU B CG  1 ? 2 
ATOM   2328 C  CD  . GLU B 1 25  ? 60.181 -10.030 14.571  1.000 32.686 0 25  GLU B CD  1 ? 2 
ATOM   2329 O  OE1 . GLU B 1 25  ? 59.244 -10.392 15.107  1.000 25.714 0 25  GLU B OE1 1 ? 2 
ATOM   2330 O  OE2 . GLU B 1 25  ? 60.176 -9.808  13.365  1.000 38.696 0 25  GLU B OE2 1 ? 2 
ATOM   2331 N  N   . SER B 1 26  ? 61.657 -9.149  19.984  1.000 45.343 0 26  SER B N   1 ? 2 
ATOM   2332 C  CA  . SER B 1 26  ? 61.712 -9.643  21.362  1.000 38.979 0 26  SER B CA  1 ? 2 
ATOM   2333 C  C   . SER B 1 26  ? 61.993 -8.491  22.329  1.000 33.288 0 26  SER B C   1 ? 2 
ATOM   2334 O  O   . SER B 1 26  ? 62.463 -7.460  21.893  1.000 29.593 0 26  SER B O   1 ? 2 
ATOM   2335 C  CB  . SER B 1 26  ? 62.758 -10.688 21.529  1.000 38.558 0 26  SER B CB  1 ? 2 
ATOM   2336 O  OG  . SER B 1 26  ? 64.085 -10.153 21.483  1.000 38.360 0 26  SER B OG  1 ? 2 
ATOM   2337 N  N   . ALA B 1 27  ? 61.818 -8.730  23.632  1.000 31.732 0 27  ALA B N   1 ? 2 
ATOM   2338 C  CA  . ALA B 1 27  ? 62.007 -7.688  24.625  1.000 31.046 0 27  ALA B CA  1 ? 2 
ATOM   2339 C  C   . ALA B 1 27  ? 63.481 -7.256  24.670  1.000 29.724 0 27  ALA B C   1 ? 2 
ATOM   2340 O  O   . ALA B 1 27  ? 63.809 -6.069  24.716  1.000 27.373 0 27  ALA B O   1 ? 2 
ATOM   2341 C  CB  . ALA B 1 27  ? 61.517 -8.152  25.966  1.000 30.945 0 27  ALA B CB  1 ? 2 
ATOM   2342 N  N   . ASP B 1 28  ? 64.389 -8.230  24.564  1.000 30.618 0 28  ASP B N   1 ? 2 
ATOM   2343 C  CA  . ASP B 1 28  ? 65.800 -7.902  24.580  1.000 31.240 0 28  ASP B CA  1 ? 2 
ATOM   2344 C  C   . ASP B 1 28  ? 66.156 -6.996  23.401  1.000 29.007 0 28  ASP B C   1 ? 2 
ATOM   2345 O  O   . ASP B 1 28  ? 66.968 -6.087  23.568  1.000 29.765 0 28  ASP B O   1 ? 2 
ATOM   2346 C  CB  . ASP B 1 28  ? 66.667 -9.160  24.575  1.000 34.824 0 28  ASP B CB  1 ? 2 
ATOM   2347 C  CG  . ASP B 1 28  ? 66.745 -9.876  25.916  1.000 40.699 0 28  ASP B CG  1 ? 2 
ATOM   2348 O  OD1 . ASP B 1 28  ? 66.320 -9.317  26.955  1.000 41.672 0 28  ASP B OD1 1 ? 2 
ATOM   2349 O  OD2 . ASP B 1 28  ? 67.279 -10.984 25.925  1.000 43.955 0 28  ASP B OD2 1 ? 2 
ATOM   2350 N  N   . VAL B 1 29  ? 65.617 -7.281  22.208  1.000 29.108 0 29  VAL B N   1 ? 2 
ATOM   2351 C  CA  . VAL B 1 29  ? 65.943 -6.503  21.021  1.000 29.570 0 29  VAL B CA  1 ? 2 
ATOM   2352 C  C   . VAL B 1 29  ? 65.354 -5.101  21.133  1.000 28.350 0 29  VAL B C   1 ? 2 
ATOM   2353 O  O   . VAL B 1 29  ? 65.957 -4.128  20.675  1.000 27.443 0 29  VAL B O   1 ? 2 
ATOM   2354 C  CB  . VAL B 1 29  ? 65.473 -7.219  19.741  1.000 30.097 0 29  VAL B CB  1 ? 2 
ATOM   2355 C  CG1 . VAL B 1 29  ? 65.671 -6.376  18.495  1.000 29.553 0 29  VAL B CG1 1 ? 2 
ATOM   2356 C  CG2 . VAL B 1 29  ? 66.162 -8.568  19.589  1.000 33.947 0 29  VAL B CG2 1 ? 2 
ATOM   2357 N  N   . ILE B 1 30  ? 64.126 -4.979  21.660  1.000 27.495 0 30  ILE B N   1 ? 2 
ATOM   2358 C  CA  . ILE B 1 30  ? 63.504 -3.675  21.821  1.000 26.609 0 30  ILE B CA  1 ? 2 
ATOM   2359 C  C   . ILE B 1 30  ? 64.408 -2.772  22.657  1.000 24.139 0 30  ILE B C   1 ? 2 
ATOM   2360 O  O   . ILE B 1 30  ? 64.725 -1.648  22.274  1.000 24.693 0 30  ILE B O   1 ? 2 
ATOM   2361 C  CB  . ILE B 1 30  ? 62.103 -3.833  22.435  1.000 26.538 0 30  ILE B CB  1 ? 2 
ATOM   2362 C  CG1 . ILE B 1 30  ? 61.146 -4.530  21.451  1.000 26.944 0 30  ILE B CG1 1 ? 2 
ATOM   2363 C  CG2 . ILE B 1 30  ? 61.556 -2.487  22.901  1.000 24.082 0 30  ILE B CG2 1 ? 2 
ATOM   2364 C  CD1 . ILE B 1 30  ? 59.940 -5.139  22.126  1.000 27.040 0 30  ILE B CD1 1 ? 2 
ATOM   2365 N  N   . THR B 1 31  ? 64.855 -3.287  23.801  1.000 24.594 0 31  THR B N   1 ? 2 
ATOM   2366 C  CA  . THR B 1 31  ? 65.708 -2.509  24.693  1.000 25.288 0 31  THR B CA  1 ? 2 
ATOM   2367 C  C   . THR B 1 31  ? 67.040 -2.183  24.037  1.000 25.917 0 31  THR B C   1 ? 2 
ATOM   2368 O  O   . THR B 1 31  ? 67.483 -1.038  24.111  1.000 25.356 0 31  THR B O   1 ? 2 
ATOM   2369 C  CB  . THR B 1 31  ? 65.881 -3.212  26.045  1.000 26.539 0 31  THR B CB  1 ? 2 
ATOM   2370 O  OG1 . THR B 1 31  ? 64.588 -3.403  26.629  1.000 27.697 0 31  THR B OG1 1 ? 2 
ATOM   2371 C  CG2 . THR B 1 31  ? 66.762 -2.430  26.987  1.000 25.726 0 31  THR B CG2 1 ? 2 
ATOM   2372 N  N   . ALA B 1 32  ? 67.675 -3.165  23.359  1.000 25.365 0 32  ALA B N   1 ? 2 
ATOM   2373 C  CA  . ALA B 1 32  ? 68.947 -2.916  22.713  1.000 26.194 0 32  ALA B CA  1 ? 2 
ATOM   2374 C  C   . ALA B 1 32  ? 68.817 -1.880  21.600  1.000 26.683 0 32  ALA B C   1 ? 2 
ATOM   2375 O  O   . ALA B 1 32  ? 69.684 -1.012  21.457  1.000 27.444 0 32  ALA B O   1 ? 2 
ATOM   2376 C  CB  . ALA B 1 32  ? 69.547 -4.208  22.189  1.000 27.663 0 32  ALA B CB  1 ? 2 
ATOM   2377 N  N   . ASN B 1 33  ? 67.727 -1.966  20.817  1.000 25.772 0 33  ASN B N   1 ? 2 
ATOM   2378 C  CA  . ASN B 1 33  ? 67.466 -0.992  19.759  1.000 25.373 0 33  ASN B CA  1 ? 2 
ATOM   2379 C  C   . ASN B 1 33  ? 67.281 0.414   20.334  1.000 25.414 0 33  ASN B C   1 ? 2 
ATOM   2380 O  O   . ASN B 1 33  ? 67.850 1.372   19.795  1.000 26.371 0 33  ASN B O   1 ? 2 
ATOM   2381 C  CB  . ASN B 1 33  ? 66.222 -1.369  18.946  1.000 27.232 0 33  ASN B CB  1 ? 2 
ATOM   2382 C  CG  . ASN B 1 33  ? 66.455 -2.504  17.968  1.000 30.888 0 33  ASN B CG  1 ? 2 
ATOM   2383 O  OD1 . ASN B 1 33  ? 67.552 -3.053  17.890  1.000 30.066 0 33  ASN B OD1 1 ? 2 
ATOM   2384 N  ND2 . ASN B 1 33  ? 65.416 -2.869  17.234  1.000 35.600 0 33  ASN B ND2 1 ? 2 
ATOM   2385 N  N   . MET B 1 34  ? 66.452 0.555   21.379  1.000 25.793 0 34  MET B N   1 ? 2 
ATOM   2386 C  CA  . MET B 1 34  ? 66.238 1.863   21.975  1.000 24.110 0 34  MET B CA  1 ? 2 
ATOM   2387 C  C   . MET B 1 34  ? 67.560 2.421   22.518  1.000 24.730 0 34  MET B C   1 ? 2 
ATOM   2388 O  O   . MET B 1 34  ? 67.862 3.594   22.334  1.000 24.395 0 34  MET B O   1 ? 2 
ATOM   2389 C  CB  . MET B 1 34  ? 65.174 1.824   23.070  1.000 24.929 0 34  MET B CB  1 ? 2 
ATOM   2390 C  CG  . MET B 1 34  ? 64.865 3.160   23.676  1.000 25.031 0 34  MET B CG  1 ? 2 
ATOM   2391 S  SD  . MET B 1 34  ? 64.158 4.344   22.461  1.000 25.294 0 34  MET B SD  1 ? 2 
ATOM   2392 C  CE  . MET B 1 34  ? 65.024 5.799   23.021  1.000 30.458 0 34  MET B CE  1 ? 2 
ATOM   2393 N  N   . LEU B 1 35  ? 68.356 1.588   23.194  1.000 26.009 0 35  LEU B N   1 ? 2 
ATOM   2394 C  CA  . LEU B 1 35  ? 69.603 2.088   23.751  1.000 25.704 0 35  LEU B CA  1 ? 2 
ATOM   2395 C  C   . LEU B 1 35  ? 70.529 2.523   22.617  1.000 27.980 0 35  LEU B C   1 ? 2 
ATOM   2396 O  O   . LEU B 1 35  ? 71.201 3.554   22.713  1.000 29.078 0 35  LEU B O   1 ? 2 
ATOM   2397 C  CB  . LEU B 1 35  ? 70.231 1.018   24.657  1.000 27.313 0 35  LEU B CB  1 ? 2 
ATOM   2398 C  CG  . LEU B 1 35  ? 69.568 0.860   26.035  1.000 28.550 0 35  LEU B CG  1 ? 2 
ATOM   2399 C  CD1 . LEU B 1 35  ? 70.148 -0.358  26.742  1.000 29.773 0 35  LEU B CD1 1 ? 2 
ATOM   2400 C  CD2 . LEU B 1 35  ? 69.729 2.101   26.923  1.000 27.770 0 35  LEU B CD2 1 ? 2 
ATOM   2401 N  N   . LYS B 1 36  ? 70.593 1.751   21.521  1.000 27.778 0 36  LYS B N   1 ? 2 
ATOM   2402 C  CA  . LYS B 1 36  ? 71.415 2.157   20.389  1.000 31.008 0 36  LYS B CA  1 ? 2 
ATOM   2403 C  C   . LYS B 1 36  ? 70.948 3.516   19.851  1.000 31.190 0 36  LYS B C   1 ? 2 
ATOM   2404 O  O   . LYS B 1 36  ? 71.745 4.384   19.506  1.000 30.774 0 36  LYS B O   1 ? 2 
ATOM   2405 C  CB  . LYS B 1 36  ? 71.394 1.055   19.333  1.000 36.060 0 36  LYS B CB  1 ? 2 
ATOM   2406 C  CG  . LYS B 1 36  ? 72.152 1.379   18.054  1.000 41.603 0 36  LYS B CG  1 ? 2 
ATOM   2407 C  CD  . LYS B 1 36  ? 73.636 1.662   18.259  1.000 46.402 0 36  LYS B CD  1 ? 2 
ATOM   2408 C  CE  . LYS B 1 36  ? 74.433 1.377   16.994  1.000 52.822 0 36  LYS B CE  1 ? 2 
ATOM   2409 N  NZ  . LYS B 1 36  ? 75.687 2.161   16.945  1.000 56.455 0 36  LYS B NZ  1 ? 2 
ATOM   2410 N  N   . LEU B 1 37  ? 69.634 3.737   19.776  1.000 26.604 0 37  LEU B N   1 ? 2 
ATOM   2411 C  CA  . LEU B 1 37  ? 69.137 5.002   19.241  1.000 26.084 0 37  LEU B CA  1 ? 2 
ATOM   2412 C  C   . LEU B 1 37  ? 69.489 6.203   20.112  1.000 25.010 0 37  LEU B C   1 ? 2 
ATOM   2413 O  O   . LEU B 1 37  ? 69.547 7.320   19.596  1.000 26.703 0 37  LEU B O   1 ? 2 
ATOM   2414 C  CB  . LEU B 1 37  ? 67.618 4.930   19.044  1.000 25.849 0 37  LEU B CB  1 ? 2 
ATOM   2415 C  CG  . LEU B 1 37  ? 67.185 4.005   17.909  1.000 29.026 0 37  LEU B CG  1 ? 2 
ATOM   2416 C  CD1 . LEU B 1 37  ? 65.695 3.785   17.922  1.000 28.882 0 37  LEU B CD1 1 ? 2 
ATOM   2417 C  CD2 . LEU B 1 37  ? 67.593 4.574   16.565  1.000 31.590 0 37  LEU B CD2 1 ? 2 
ATOM   2418 N  N   . THR B 1 38  ? 69.724 5.990   21.415  1.000 25.548 0 38  THR B N   1 ? 2 
ATOM   2419 C  CA  . THR B 1 38  ? 70.065 7.101   22.298  1.000 26.502 0 38  THR B CA  1 ? 2 
ATOM   2420 C  C   . THR B 1 38  ? 71.350 7.778   21.806  1.000 27.603 0 38  THR B C   1 ? 2 
ATOM   2421 O  O   . THR B 1 38  ? 71.518 8.971   22.060  1.000 25.381 0 38  THR B O   1 ? 2 
ATOM   2422 C  CB  . THR B 1 38  ? 70.165 6.724   23.790  1.000 27.217 0 38  THR B CB  1 ? 2 
ATOM   2423 O  OG1 . THR B 1 38  ? 71.310 5.894   24.030  1.000 30.124 0 38  THR B OG1 1 ? 2 
ATOM   2424 C  CG2 . THR B 1 38  ? 68.907 6.060   24.288  1.000 25.596 0 38  THR B CG2 1 ? 2 
ATOM   2425 N  N   . ASP B 1 39  ? 72.205 7.044   21.079  1.000 30.384 0 39  ASP B N   1 ? 2 
ATOM   2426 C  CA  . ASP B 1 39  ? 73.471 7.559   20.567  1.000 32.380 0 39  ASP B CA  1 ? 2 
ATOM   2427 C  C   . ASP B 1 39  ? 73.247 8.736   19.632  1.000 31.402 0 39  ASP B C   1 ? 2 
ATOM   2428 O  O   . ASP B 1 39  ? 74.173 9.489   19.379  1.000 33.265 0 39  ASP B O   1 ? 2 
ATOM   2429 C  CB  . ASP B 1 39  ? 74.273 6.554   19.741  1.000 38.624 0 39  ASP B CB  1 ? 2 
ATOM   2430 C  CG  . ASP B 1 39  ? 74.938 5.439   20.533  1.000 44.222 0 39  ASP B CG  1 ? 2 
ATOM   2431 O  OD1 . ASP B 1 39  ? 74.956 5.520   21.783  1.000 44.070 0 39  ASP B OD1 1 ? 2 
ATOM   2432 O  OD2 . ASP B 1 39  ? 75.398 4.478   19.870  1.000 49.700 0 39  ASP B OD2 1 ? 2 
ATOM   2433 N  N   . LEU B 1 40  ? 72.038 8.881   19.078  1.000 28.896 0 40  LEU B N   1 ? 2 
ATOM   2434 C  CA  . LEU B 1 40  ? 71.779 9.959   18.136  1.000 27.901 0 40  LEU B CA  1 ? 2 
ATOM   2435 C  C   . LEU B 1 40  ? 71.561 11.296  18.826  1.000 26.689 0 40  LEU B C   1 ? 2 
ATOM   2436 O  O   . LEU B 1 40  ? 71.487 12.307  18.127  1.000 28.890 0 40  LEU B O   1 ? 2 
ATOM   2437 C  CB  . LEU B 1 40  ? 70.515 9.626   17.331  1.000 27.953 0 40  LEU B CB  1 ? 2 
ATOM   2438 C  CG  . LEU B 1 40  ? 70.592 8.412   16.429  1.000 30.428 0 40  LEU B CG  1 ? 2 
ATOM   2439 C  CD1 . LEU B 1 40  ? 69.213 8.114   15.884  1.000 31.678 0 40  LEU B CD1 1 ? 2 
ATOM   2440 C  CD2 . LEU B 1 40  ? 71.582 8.643   15.304  1.000 33.762 0 40  LEU B CD2 1 ? 2 
ATOM   2441 N  N   . THR B 1 41  ? 71.410 11.313  20.157  1.000 23.827 0 41  THR B N   1 ? 2 
ATOM   2442 C  CA  . THR B 1 41  ? 71.173 12.548  20.889  1.000 24.408 0 41  THR B CA  1 ? 2 
ATOM   2443 C  C   . THR B 1 41  ? 72.425 13.413  20.866  1.000 25.924 0 41  THR B C   1 ? 2 
ATOM   2444 O  O   . THR B 1 41  ? 73.465 12.975  21.372  1.000 25.242 0 41  THR B O   1 ? 2 
ATOM   2445 C  CB  . THR B 1 41  ? 70.725 12.299  22.333  1.000 22.158 0 41  THR B CB  1 ? 2 
ATOM   2446 O  OG1 . THR B 1 41  ? 69.487 11.578  22.288  1.000 23.074 0 41  THR B OG1 1 ? 2 
ATOM   2447 C  CG2 . THR B 1 41  ? 70.510 13.572  23.104  1.000 21.072 0 41  THR B CG2 1 ? 2 
ATOM   2448 N  N   . PRO B 1 42  ? 72.406 14.621  20.248  1.000 25.589 0 42  PRO B N   1 ? 2 
ATOM   2449 C  CA  . PRO B 1 42  ? 73.638 15.393  20.105  1.000 27.886 0 42  PRO B CA  1 ? 2 
ATOM   2450 C  C   . PRO B 1 42  ? 74.199 15.960  21.401  1.000 26.274 0 42  PRO B C   1 ? 2 
ATOM   2451 O  O   . PRO B 1 42  ? 75.422 15.939  21.568  1.000 27.241 0 42  PRO B O   1 ? 2 
ATOM   2452 C  CB  . PRO B 1 42  ? 73.316 16.535  19.113  1.000 29.730 0 42  PRO B CB  1 ? 2 
ATOM   2453 C  CG  . PRO B 1 42  ? 71.934 16.227  18.537  1.000 30.806 0 42  PRO B CG  1 ? 2 
ATOM   2454 C  CD  . PRO B 1 42  ? 71.299 15.186  19.437  1.000 28.168 0 42  PRO B CD  1 ? 2 
ATOM   2455 N  N   . ASP B 1 43  ? 73.349 16.508  22.282  1.000 24.601 0 43  ASP B N   1 ? 2 
ATOM   2456 C  CA  . ASP B 1 43  ? 73.823 17.131  23.508  1.000 24.312 0 43  ASP B CA  1 ? 2 
ATOM   2457 C  C   . ASP B 1 43  ? 74.315 16.029  24.453  1.000 24.020 0 43  ASP B C   1 ? 2 
ATOM   2458 O  O   . ASP B 1 43  ? 73.563 15.096  24.783  1.000 22.914 0 43  ASP B O   1 ? 2 
ATOM   2459 C  CB  . ASP B 1 43  ? 72.745 17.983  24.167  1.000 24.925 0 43  ASP B CB  1 ? 2 
ATOM   2460 C  CG  . ASP B 1 43  ? 73.235 18.633  25.447  1.000 27.621 0 43  ASP B CG  1 ? 2 
ATOM   2461 O  OD1 . ASP B 1 43  ? 73.927 19.646  25.320  1.000 30.490 0 43  ASP B OD1 1 ? 2 
ATOM   2462 O  OD2 . ASP B 1 43  ? 72.965 18.128  26.537  1.000 25.329 0 43  ASP B OD2 1 ? 2 
ATOM   2463 N  N   . ASP B 1 44  ? 75.561 16.158  24.941  1.000 23.547 0 44  ASP B N   1 ? 2 
ATOM   2464 C  CA  . ASP B 1 44  ? 76.148 15.095  25.732  1.000 25.088 0 44  ASP B CA  1 ? 2 
ATOM   2465 C  C   . ASP B 1 44  ? 75.376 14.833  27.025  1.000 22.268 0 44  ASP B C   1 ? 2 
ATOM   2466 O  O   . ASP B 1 44  ? 75.196 13.691  27.411  1.000 22.795 0 44  ASP B O   1 ? 2 
ATOM   2467 C  CB  . ASP B 1 44  ? 77.638 15.426  25.963  1.000 26.202 0 44  ASP B CB  1 ? 2 
ATOM   2468 C  CG  . ASP B 1 44  ? 78.376 15.763  24.662  1.000 30.872 0 44  ASP B CG  1 ? 2 
ATOM   2469 O  OD1 . ASP B 1 44  ? 78.114 15.108  23.626  1.000 30.159 0 44  ASP B OD1 1 ? 2 
ATOM   2470 O  OD2 . ASP B 1 44  ? 79.322 16.635  24.692  1.000 32.041 0 44  ASP B OD2 1 ? 2 
ATOM   2471 N  N   . ARG B 1 45  ? 74.938 15.872  27.737  1.000 21.554 0 45  ARG B N   1 ? 2 
ATOM   2472 C  CA  . ARG B 1 45  ? 74.225 15.701  28.982  1.000 20.381 0 45  ARG B CA  1 ? 2 
ATOM   2473 C  C   . ARG B 1 45  ? 72.838 15.096  28.728  1.000 21.576 0 45  ARG B C   1 ? 2 
ATOM   2474 O  O   . ARG B 1 45  ? 72.402 14.191  29.435  1.000 20.004 0 45  ARG B O   1 ? 2 
ATOM   2475 C  CB  . ARG B 1 45  ? 74.124 17.033  29.714  1.000 20.967 0 45  ARG B CB  1 ? 2 
ATOM   2476 C  CG  . ARG B 1 45  ? 73.276 17.021  30.965  1.000 19.981 0 45  ARG B CG  1 ? 2 
ATOM   2477 C  CD  . ARG B 1 45  ? 73.769 16.079  32.046  1.000 20.307 0 45  ARG B CD  1 ? 2 
ATOM   2478 N  NE  . ARG B 1 45  ? 72.959 16.176  33.236  1.000 20.330 0 45  ARG B NE  1 ? 2 
ATOM   2479 C  CZ  . ARG B 1 45  ? 73.206 15.523  34.368  1.000 20.797 0 45  ARG B CZ  1 ? 2 
ATOM   2480 N  NH1 . ARG B 1 45  ? 74.254 14.701  34.426  1.000 23.294 0 45  ARG B NH1 1 ? 2 
ATOM   2481 N  NH2 . ARG B 1 45  ? 72.401 15.688  35.383  1.000 20.623 0 45  ARG B NH2 1 ? 2 
ATOM   2482 N  N   . LYS B 1 46  ? 72.152 15.562  27.681  1.000 21.693 0 46  LYS B N   1 ? 2 
ATOM   2483 C  CA  . LYS B 1 46  ? 70.832 15.008  27.387  1.000 20.961 0 46  LYS B CA  1 ? 2 
ATOM   2484 C  C   . LYS B 1 46  ? 70.944 13.530  26.975  1.000 20.122 0 46  LYS B C   1 ? 2 
ATOM   2485 O  O   . LYS B 1 46  ? 70.072 12.727  27.354  1.000 19.960 0 46  LYS B O   1 ? 2 
ATOM   2486 C  CB  . LYS B 1 46  ? 70.165 15.870  26.304  1.000 21.566 0 46  LYS B CB  1 ? 2 
ATOM   2487 C  CG  . LYS B 1 46  ? 69.682 17.210  26.845  1.000 24.614 0 46  LYS B CG  1 ? 2 
ATOM   2488 C  CD  . LYS B 1 46  ? 69.143 18.116  25.753  1.000 28.649 0 46  LYS B CD  1 ? 2 
ATOM   2489 C  CE  . LYS B 1 46  ? 68.817 19.506  26.274  1.000 31.897 0 46  LYS B CE  1 ? 2 
ATOM   2490 N  NZ  . LYS B 1 46  ? 67.591 19.511  27.101  1.000 32.504 0 46  LYS B NZ  1 ? 2 
ATOM   2491 N  N   . ARG B 1 47  ? 72.011 13.183  26.254  1.000 20.653 0 47  ARG B N   1 ? 2 
ATOM   2492 C  CA  . ARG B 1 47  ? 72.265 11.809  25.833  1.000 20.484 0 47  ARG B CA  1 ? 2 
ATOM   2493 C  C   . ARG B 1 47  ? 72.402 10.908  27.070  1.000 20.089 0 47  ARG B C   1 ? 2 
ATOM   2494 O  O   . ARG B 1 47  ? 71.854 9.796   27.114  1.000 20.261 0 47  ARG B O   1 ? 2 
ATOM   2495 C  CB  . ARG B 1 47  ? 73.447 11.713  24.885  1.000 21.963 0 47  ARG B CB  1 ? 2 
ATOM   2496 C  CG  . ARG B 1 47  ? 73.701 10.320  24.340  1.000 22.843 0 47  ARG B CG  1 ? 2 
ATOM   2497 C  CD  . ARG B 1 47  ? 74.674 10.366  23.193  1.000 25.640 0 47  ARG B CD  1 ? 2 
ATOM   2498 N  NE  . ARG B 1 47  ? 76.015 10.777  23.623  1.000 25.683 0 47  ARG B NE  1 ? 2 
ATOM   2499 C  CZ  . ARG B 1 47  ? 76.583 11.978  23.427  1.000 26.297 0 47  ARG B CZ  1 ? 2 
ATOM   2500 N  NH1 . ARG B 1 47  ? 75.981 12.946  22.749  1.000 25.832 0 47  ARG B NH1 1 ? 2 
ATOM   2501 N  NH2 . ARG B 1 47  ? 77.801 12.196  23.907  1.000 25.313 0 47  ARG B NH2 1 ? 2 
ATOM   2502 N  N   . PHE B 1 48  ? 73.235 11.346  28.015  1.000 19.996 0 48  PHE B N   1 ? 2 
ATOM   2503 C  CA  . PHE B 1 48  ? 73.444 10.612  29.258  1.000 20.492 0 48  PHE B CA  1 ? 2 
ATOM   2504 C  C   . PHE B 1 48  ? 72.131 10.437  30.026  1.000 20.292 0 48  PHE B C   1 ? 2 
ATOM   2505 O  O   . PHE B 1 48  ? 71.832 9.334   30.484  1.000 20.382 0 48  PHE B O   1 ? 2 
ATOM   2506 C  CB  . PHE B 1 48  ? 74.494 11.352  30.084  1.000 21.004 0 48  PHE B CB  1 ? 2 
ATOM   2507 C  CG  . PHE B 1 48  ? 74.703 10.881  31.508  1.000 21.728 0 48  PHE B CG  1 ? 2 
ATOM   2508 C  CD1 . PHE B 1 48  ? 75.530 9.796   31.775  1.000 24.448 0 48  PHE B CD1 1 ? 2 
ATOM   2509 C  CD2 . PHE B 1 48  ? 74.071 11.526  32.541  1.000 21.408 0 48  PHE B CD2 1 ? 2 
ATOM   2510 C  CE1 . PHE B 1 48  ? 75.791 9.437   33.095  1.000 24.859 0 48  PHE B CE1 1 ? 2 
ATOM   2511 C  CE2 . PHE B 1 48  ? 74.293 11.144  33.860  1.000 23.407 0 48  PHE B CE2 1 ? 2 
ATOM   2512 C  CZ  . PHE B 1 48  ? 75.121 10.079  34.108  1.000 24.267 0 48  PHE B CZ  1 ? 2 
ATOM   2513 N  N   . LEU B 1 49  ? 71.337 11.502  30.172  1.000 18.823 0 49  LEU B N   1 ? 2 
ATOM   2514 C  CA  . LEU B 1 49  ? 70.073 11.435  30.878  1.000 18.407 0 49  LEU B CA  1 ? 2 
ATOM   2515 C  C   . LEU B 1 49  ? 69.128 10.452  30.169  1.000 18.977 0 49  LEU B C   1 ? 2 
ATOM   2516 O  O   . LEU B 1 49  ? 68.480 9.636   30.844  1.000 19.507 0 49  LEU B O   1 ? 2 
ATOM   2517 C  CB  . LEU B 1 49  ? 69.432 12.826  30.915  1.000 19.209 0 49  LEU B CB  1 ? 2 
ATOM   2518 C  CG  . LEU B 1 49  ? 70.109 13.843  31.811  1.000 18.545 0 49  LEU B CG  1 ? 2 
ATOM   2519 C  CD1 . LEU B 1 49  ? 69.385 15.201  31.749  1.000 21.201 0 49  LEU B CD1 1 ? 2 
ATOM   2520 C  CD2 . LEU B 1 49  ? 70.163 13.349  33.244  1.000 18.930 0 49  LEU B CD2 1 ? 2 
ATOM   2521 N  N   . LEU B 1 50  ? 69.026 10.556  28.839  1.000 19.074 0 50  LEU B N   1 ? 2 
ATOM   2522 C  CA  . LEU B 1 50  ? 68.143 9.644   28.091  1.000 19.667 0 50  LEU B CA  1 ? 2 
ATOM   2523 C  C   . LEU B 1 50  ? 68.567 8.189   28.239  1.000 19.725 0 50  LEU B C   1 ? 2 
ATOM   2524 O  O   . LEU B 1 50  ? 67.727 7.313   28.462  1.000 19.940 0 50  LEU B O   1 ? 2 
ATOM   2525 C  CB  . LEU B 1 50  ? 68.140 10.047  26.625  1.000 20.744 0 50  LEU B CB  1 ? 2 
ATOM   2526 C  CG  . LEU B 1 50  ? 67.199 9.268   25.713  1.000 22.294 0 50  LEU B CG  1 ? 2 
ATOM   2527 C  CD1 . LEU B 1 50  ? 65.760 9.519   26.119  1.000 23.057 0 50  LEU B CD1 1 ? 2 
ATOM   2528 C  CD2 . LEU B 1 50  ? 67.448 9.634   24.256  1.000 23.851 0 50  LEU B CD2 1 ? 2 
ATOM   2529 N  N   . LYS B 1 51  ? 69.866 7.911   28.114  1.000 19.132 0 51  LYS B N   1 ? 2 
ATOM   2530 C  CA  . LYS B 1 51  ? 70.335 6.550   28.254  1.000 19.807 0 51  LYS B CA  1 ? 2 
ATOM   2531 C  C   . LYS B 1 51  ? 69.974 6.003   29.635  1.000 19.082 0 51  LYS B C   1 ? 2 
ATOM   2532 O  O   . LYS B 1 51  ? 69.547 4.852   29.736  1.000 19.969 0 51  LYS B O   1 ? 2 
ATOM   2533 C  CB  . LYS B 1 51  ? 71.854 6.505   28.039  1.000 24.718 0 51  LYS B CB  1 ? 2 
ATOM   2534 C  CG  . LYS B 1 51  ? 72.431 5.111   28.050  1.000 30.112 0 51  LYS B CG  1 ? 2 
ATOM   2535 C  CD  . LYS B 1 51  ? 73.919 5.142   27.741  1.000 35.522 0 51  LYS B CD  1 ? 2 
ATOM   2536 C  CE  . LYS B 1 51  ? 74.615 3.832   28.052  1.000 45.509 0 51  LYS B CE  1 ? 2 
ATOM   2537 N  NZ  . LYS B 1 51  ? 76.084 4.021   28.185  1.000 48.756 0 51  LYS B NZ  1 ? 2 
ATOM   2538 N  N   . ASN B 1 52  ? 70.184 6.790   30.703  1.000 20.517 0 52  ASN B N   1 ? 2 
ATOM   2539 C  CA  . ASN B 1 52  ? 69.875 6.351   32.059  1.000 19.950 0 52  ASN B CA  1 ? 2 
ATOM   2540 C  C   . ASN B 1 52  ? 68.365 6.168   32.210  1.000 19.390 0 52  ASN B C   1 ? 2 
ATOM   2541 O  O   . ASN B 1 52  ? 67.916 5.239   32.871  1.000 19.851 0 52  ASN B O   1 ? 2 
ATOM   2542 C  CB  . ASN B 1 52  ? 70.461 7.312   33.100  1.000 21.771 0 52  ASN B CB  1 ? 2 
ATOM   2543 C  CG  . ASN B 1 52  ? 71.942 7.058   33.337  1.000 30.493 0 52  ASN B CG  1 ? 2 
ATOM   2544 O  OD1 . ASN B 1 52  ? 72.286 6.266   34.213  1.000 32.760 0 52  ASN B OD1 1 ? 2 
ATOM   2545 N  ND2 . ASN B 1 52  ? 72.819 7.642   32.532  1.000 30.506 0 52  ASN B ND2 1 ? 2 
ATOM   2546 N  N   . LEU B 1 53  ? 67.568 7.059   31.612  1.000 17.777 0 53  LEU B N   1 ? 2 
ATOM   2547 C  CA  . LEU B 1 53  ? 66.117 6.968   31.703  1.000 17.944 0 53  LEU B CA  1 ? 2 
ATOM   2548 C  C   . LEU B 1 53  ? 65.634 5.680   31.026  1.000 17.634 0 53  LEU B C   1 ? 2 
ATOM   2549 O  O   . LEU B 1 53  ? 64.862 4.925   31.635  1.000 19.799 0 53  LEU B O   1 ? 2 
ATOM   2550 C  CB  . LEU B 1 53  ? 65.491 8.173   31.018  1.000 18.030 0 53  LEU B CB  1 ? 2 
ATOM   2551 C  CG  . LEU B 1 53  ? 63.986 8.078   30.790  1.000 19.594 0 53  LEU B CG  1 ? 2 
ATOM   2552 C  CD1 . LEU B 1 53  ? 63.264 8.061   32.106  1.000 20.097 0 53  LEU B CD1 1 ? 2 
ATOM   2553 C  CD2 . LEU B 1 53  ? 63.475 9.251   29.902  1.000 21.553 0 53  LEU B CD2 1 ? 2 
ATOM   2554 N  N   . VAL B 1 54  ? 66.084 5.417   29.810  1.000 17.899 0 54  VAL B N   1 ? 2 
ATOM   2555 C  CA  . VAL B 1 54  ? 65.675 4.219   29.084  1.000 18.192 0 54  VAL B CA  1 ? 2 
ATOM   2556 C  C   . VAL B 1 54  ? 66.058 2.975   29.890  1.000 18.810 0 54  VAL B C   1 ? 2 
ATOM   2557 O  O   . VAL B 1 54  ? 65.265 2.030   30.025  1.000 20.156 0 54  VAL B O   1 ? 2 
ATOM   2558 C  CB  . VAL B 1 54  ? 66.285 4.176   27.671  1.000 20.003 0 54  VAL B CB  1 ? 2 
ATOM   2559 C  CG1 . VAL B 1 54  ? 66.152 2.806   27.033  1.000 19.631 0 54  VAL B CG1 1 ? 2 
ATOM   2560 C  CG2 . VAL B 1 54  ? 65.656 5.240   26.784  1.000 20.142 0 54  VAL B CG2 1 ? 2 
ATOM   2561 N  N   . THR B 1 55  ? 67.296 2.951   30.398  1.000 18.081 0 55  THR B N   1 ? 2 
ATOM   2562 C  CA  . THR B 1 55  ? 67.775 1.800   31.145  1.000 19.550 0 55  THR B CA  1 ? 2 
ATOM   2563 C  C   . THR B 1 55  ? 66.807 1.507   32.294  1.000 19.270 0 55  THR B C   1 ? 2 
ATOM   2564 O  O   . THR B 1 55  ? 66.399 0.343   32.481  1.000 19.555 0 55  THR B O   1 ? 2 
ATOM   2565 C  CB  . THR B 1 55  ? 69.204 2.030   31.649  1.000 20.708 0 55  THR B CB  1 ? 2 
ATOM   2566 O  OG1 . THR B 1 55  ? 70.070 2.204   30.522  1.000 21.272 0 55  THR B OG1 1 ? 2 
ATOM   2567 C  CG2 . THR B 1 55  ? 69.707 0.885   32.505  1.000 24.042 0 55  THR B CG2 1 ? 2 
ATOM   2568 N  N   . HIS B 1 56  ? 66.478 2.526   33.076  1.000 19.101 0 56  HIS B N   1 ? 2 
ATOM   2569 C  CA  . HIS B 1 56  ? 65.622 2.364   34.245  1.000 18.643 0 56  HIS B CA  1 ? 2 
ATOM   2570 C  C   . HIS B 1 56  ? 64.181 2.031   33.854  1.000 19.201 0 56  HIS B C   1 ? 2 
ATOM   2571 O  O   . HIS B 1 56  ? 63.572 1.176   34.490  1.000 20.236 0 56  HIS B O   1 ? 2 
ATOM   2572 C  CB  . HIS B 1 56  ? 65.697 3.560   35.176  1.000 18.641 0 56  HIS B CB  1 ? 2 
ATOM   2573 C  CG  . HIS B 1 56  ? 66.870 3.550   36.051  1.000 20.931 0 56  HIS B CG  1 ? 2 
ATOM   2574 N  ND1 . HIS B 1 56  ? 66.930 2.729   37.155  1.000 21.740 0 56  HIS B ND1 1 ? 2 
ATOM   2575 C  CD2 . HIS B 1 56  ? 68.062 4.155   35.956  1.000 23.148 0 56  HIS B CD2 1 ? 2 
ATOM   2576 C  CE1 . HIS B 1 56  ? 68.129 2.857   37.710  1.000 23.956 0 56  HIS B CE1 1 ? 2 
ATOM   2577 N  NE2 . HIS B 1 56  ? 68.832 3.750   37.020  1.000 22.669 0 56  HIS B NE2 1 ? 2 
ATOM   2578 N  N   . LEU B 1 57  ? 63.630 2.694   32.840  1.000 19.402 0 57  LEU B N   1 ? 2 
ATOM   2579 C  CA  . LEU B 1 57  ? 62.256 2.409   32.429  1.000 18.938 0 57  LEU B CA  1 ? 2 
ATOM   2580 C  C   . LEU B 1 57  ? 62.116 0.954   32.004  1.000 18.254 0 57  LEU B C   1 ? 2 
ATOM   2581 O  O   . LEU B 1 57  ? 61.163 0.267   32.382  1.000 19.854 0 57  LEU B O   1 ? 2 
ATOM   2582 C  CB  . LEU B 1 57  ? 61.831 3.283   31.239  1.000 21.365 0 57  LEU B CB  1 ? 2 
ATOM   2583 C  CG  . LEU B 1 57  ? 61.460 4.719   31.530  1.000 22.758 0 57  LEU B CG  1 ? 2 
ATOM   2584 C  CD1 . LEU B 1 57  ? 61.295 5.454   30.207  1.000 22.204 0 57  LEU B CD1 1 ? 2 
ATOM   2585 C  CD2 . LEU B 1 57  ? 60.171 4.830   32.319  1.000 22.881 0 57  LEU B CD2 1 ? 2 
ATOM   2586 N  N   . HIS B 1 58  ? 63.025 0.508   31.141  1.000 19.362 0 58  HIS B N   1 ? 2 
ATOM   2587 C  CA  . HIS B 1 58  ? 62.968 -0.839  30.616  1.000 19.389 0 58  HIS B CA  1 ? 2 
ATOM   2588 C  C   . HIS B 1 58  ? 63.171 -1.840  31.751  1.000 20.764 0 58  HIS B C   1 ? 2 
ATOM   2589 O  O   . HIS B 1 58  ? 62.479 -2.869  31.782  1.000 21.407 0 58  HIS B O   1 ? 2 
ATOM   2590 C  CB  . HIS B 1 58  ? 63.871 -1.008  29.404  1.000 20.546 0 58  HIS B CB  1 ? 2 
ATOM   2591 C  CG  . HIS B 1 58  ? 63.360 -0.297  28.174  1.000 19.986 0 58  HIS B CG  1 ? 2 
ATOM   2592 N  ND1 . HIS B 1 58  ? 63.490 -0.867  26.931  1.000 22.074 0 58  HIS B ND1 1 ? 2 
ATOM   2593 C  CD2 . HIS B 1 58  ? 62.737 0.877   28.003  1.000 19.372 0 58  HIS B CD2 1 ? 2 
ATOM   2594 C  CE1 . HIS B 1 58  ? 62.946 -0.033  26.039  1.000 22.819 0 58  HIS B CE1 1 ? 2 
ATOM   2595 N  NE2 . HIS B 1 58  ? 62.486 1.044   26.675  1.000 18.952 0 58  HIS B NE2 1 ? 2 
ATOM   2596 N  N   . GLN B 1 59  ? 64.146 -1.575  32.643  1.000 20.342 0 59  GLN B N   1 ? 2 
ATOM   2597 C  CA  . GLN B 1 59  ? 64.383 -2.503  33.749  1.000 21.182 0 59  GLN B CA  1 ? 2 
ATOM   2598 C  C   . GLN B 1 59  ? 63.149 -2.610  34.647  1.000 20.262 0 59  GLN B C   1 ? 2 
ATOM   2599 O  O   . GLN B 1 59  ? 62.783 -3.715  35.077  1.000 23.745 0 59  GLN B O   1 ? 2 
ATOM   2600 C  CB  . GLN B 1 59  ? 65.530 -2.022  34.645  1.000 23.944 0 59  GLN B CB  1 ? 2 
ATOM   2601 C  CG  . GLN B 1 59  ? 66.901 -2.252  34.078  1.000 26.737 0 59  GLN B CG  1 ? 2 
ATOM   2602 C  CD  . GLN B 1 59  ? 68.022 -1.669  34.924  1.000 27.986 0 59  GLN B CD  1 ? 2 
ATOM   2603 O  OE1 . GLN B 1 59  ? 67.867 -0.752  35.736  1.000 31.418 0 59  GLN B OE1 1 ? 2 
ATOM   2604 N  NE2 . GLN B 1 59  ? 69.218 -2.164  34.669  1.000 32.325 0 59  GLN B NE2 1 ? 2 
ATOM   2605 N  N   . PHE B 1 60  ? 62.517 -1.489  34.949  1.000 19.138 0 60  PHE B N   1 ? 2 
ATOM   2606 C  CA  . PHE B 1 60  ? 61.313 -1.461  35.769  1.000 19.454 0 60  PHE B CA  1 ? 2 
ATOM   2607 C  C   . PHE B 1 60  ? 60.236 -2.368  35.157  1.000 20.066 0 60  PHE B C   1 ? 2 
ATOM   2608 O  O   . PHE B 1 60  ? 59.667 -3.230  35.828  1.000 20.650 0 60  PHE B O   1 ? 2 
ATOM   2609 C  CB  . PHE B 1 60  ? 60.789 -0.047  35.949  1.000 19.901 0 60  PHE B CB  1 ? 2 
ATOM   2610 C  CG  . PHE B 1 60  ? 59.445 -0.016  36.610  1.000 19.027 0 60  PHE B CG  1 ? 2 
ATOM   2611 C  CD1 . PHE B 1 60  ? 59.320 -0.030  37.992  1.000 19.360 0 60  PHE B CD1 1 ? 2 
ATOM   2612 C  CD2 . PHE B 1 60  ? 58.302 -0.038  35.835  1.000 19.258 0 60  PHE B CD2 1 ? 2 
ATOM   2613 C  CE1 . PHE B 1 60  ? 58.068 -0.052  38.578  1.000 19.300 0 60  PHE B CE1 1 ? 2 
ATOM   2614 C  CE2 . PHE B 1 60  ? 57.046 -0.076  36.425  1.000 20.408 0 60  PHE B CE2 1 ? 2 
ATOM   2615 C  CZ  . PHE B 1 60  ? 56.936 -0.088  37.804  1.000 19.643 0 60  PHE B CZ  1 ? 2 
ATOM   2616 N  N   . VAL B 1 61  ? 60.004 -2.214  33.872  1.000 21.225 0 61  VAL B N   1 ? 2 
ATOM   2617 C  CA  . VAL B 1 61  ? 58.973 -2.991  33.198  1.000 22.941 0 61  VAL B CA  1 ? 2 
ATOM   2618 C  C   . VAL B 1 61  ? 59.323 -4.474  33.239  1.000 23.989 0 61  VAL B C   1 ? 2 
ATOM   2619 O  O   . VAL B 1 61  ? 58.466 -5.289  33.593  1.000 25.631 0 61  VAL B O   1 ? 2 
ATOM   2620 C  CB  . VAL B 1 61  ? 58.774 -2.501  31.761  1.000 23.278 0 61  VAL B CB  1 ? 2 
ATOM   2621 C  CG1 . VAL B 1 61  ? 57.941 -3.501  30.956  1.000 23.582 0 61  VAL B CG1 1 ? 2 
ATOM   2622 C  CG2 . VAL B 1 61  ? 58.181 -1.103  31.730  1.000 23.291 0 61  VAL B CG2 1 ? 2 
ATOM   2623 N  N   . ARG B 1 62  ? 60.588 -4.835  32.976  1.000 23.514 0 62  ARG B N   1 ? 2 
ATOM   2624 C  CA  . ARG B 1 62  ? 60.955 -6.250  32.980  1.000 27.828 0 62  ARG B CA  1 ? 2 
ATOM   2625 C  C   . ARG B 1 62  ? 60.918 -6.848  34.386  1.000 28.111 0 62  ARG B C   1 ? 2 
ATOM   2626 O  O   . ARG B 1 62  ? 60.460 -7.994  34.513  1.000 28.641 0 62  ARG B O   1 ? 2 
ATOM   2627 C  CB  . ARG B 1 62  ? 62.351 -6.499  32.384  1.000 33.086 0 62  ARG B CB  1 ? 2 
ATOM   2628 C  CG  . ARG B 1 62  ? 62.534 -6.003  30.963  1.000 37.206 0 62  ARG B CG  1 ? 2 
ATOM   2629 C  CD  . ARG B 1 62  ? 62.101 -6.945  29.874  1.000 44.820 0 62  ARG B CD  1 ? 2 
ATOM   2630 N  NE  . ARG B 1 62  ? 62.715 -8.270  29.829  1.000 43.052 0 62  ARG B NE  1 ? 2 
ATOM   2631 C  CZ  . ARG B 1 62  ? 63.698 -8.645  29.006  1.000 43.037 0 62  ARG B CZ  1 ? 2 
ATOM   2632 N  NH1 . ARG B 1 62  ? 63.766 -9.900  28.585  1.000 44.860 0 62  ARG B NH1 1 ? 2 
ATOM   2633 N  NH2 . ARG B 1 62  ? 64.549 -7.769  28.509  1.000 42.974 0 62  ARG B NH2 1 ? 2 
ATOM   2634 N  N   . GLU B 1 63  ? 61.440 -6.120  35.410  1.000 23.330 0 63  GLU B N   1 ? 2 
ATOM   2635 C  CA  . GLU B 1 63  ? 61.513 -6.643  36.768  1.000 24.982 0 63  GLU B CA  1 ? 2 
ATOM   2636 C  C   . GLU B 1 63  ? 60.099 -6.873  37.321  1.000 25.625 0 63  GLU B C   1 ? 2 
ATOM   2637 O  O   . GLU B 1 63  ? 59.918 -7.766  38.146  1.000 24.803 0 63  GLU B O   1 ? 2 
ATOM   2638 C  CB  . GLU B 1 63  ? 62.314 -5.723  37.687  1.000 27.195 0 63  GLU B CB  1 ? 2 
ATOM   2639 C  CG  . GLU B 1 63  ? 63.788 -5.729  37.352  1.000 31.700 0 63  GLU B CG  1 ? 2 
ATOM   2640 C  CD  . GLU B 1 63  ? 64.600 -4.598  37.939  1.000 31.434 0 63  GLU B CD  1 ? 2 
ATOM   2641 O  OE1 . GLU B 1 63  ? 64.039 -3.825  38.748  1.000 32.661 0 63  GLU B OE1 1 ? 2 
ATOM   2642 O  OE2 . GLU B 1 63  ? 65.789 -4.502  37.548  1.000 37.932 0 63  GLU B OE2 1 ? 2 
ATOM   2643 N  N   . THR B 1 64  ? 59.129 -6.031  36.936  1.000 22.532 0 64  THR B N   1 ? 2 
ATOM   2644 C  CA  . THR B 1 64  ? 57.789 -6.127  37.481  1.000 22.650 0 64  THR B CA  1 ? 2 
ATOM   2645 C  C   . THR B 1 64  ? 56.874 -6.961  36.580  1.000 23.117 0 64  THR B C   1 ? 2 
ATOM   2646 O  O   . THR B 1 64  ? 55.775 -7.299  37.030  1.000 23.663 0 64  THR B O   1 ? 2 
ATOM   2647 C  CB  . THR B 1 64  ? 57.141 -4.748  37.696  1.000 22.102 0 64  THR B CB  1 ? 2 
ATOM   2648 O  OG1 . THR B 1 64  ? 57.023 -4.072  36.442  1.000 20.809 0 64  THR B OG1 1 ? 2 
ATOM   2649 C  CG2 . THR B 1 64  ? 57.918 -3.898  38.675  1.000 20.717 0 64  THR B CG2 1 ? 2 
ATOM   2650 N  N   . SER B 1 65  ? 57.269 -7.245  35.341  1.000 23.434 0 65  SER B N   1 ? 2 
ATOM   2651 C  CA  . SER B 1 65  ? 56.343 -7.820  34.364  1.000 22.562 0 65  SER B CA  1 ? 2 
ATOM   2652 C  C   . SER B 1 65  ? 55.051 -7.006  34.307  1.000 22.310 0 65  SER B C   1 ? 2 
ATOM   2653 O  O   . SER B 1 65  ? 53.927 -7.531  34.328  1.000 22.962 0 65  SER B O   1 ? 2 
ATOM   2654 C  CB  . SER B 1 65  ? 56.038 -9.288  34.643  1.000 24.085 0 65  SER B CB  1 ? 2 
ATOM   2655 O  OG  . SER B 1 65  ? 57.228 -10.035 34.668  1.000 27.902 0 65  SER B OG  1 ? 2 
ATOM   2656 N  N   . LEU B 1 66  ? 55.194 -5.680  34.207  1.000 20.611 0 66  LEU B N   1 ? 2 
ATOM   2657 C  CA  . LEU B 1 66  ? 54.059 -4.792  34.153  1.000 20.356 0 66  LEU B CA  1 ? 2 
ATOM   2658 C  C   . LEU B 1 66  ? 53.034 -5.286  33.130  1.000 19.780 0 66  LEU B C   1 ? 2 
ATOM   2659 O  O   . LEU B 1 66  ? 53.387 -5.600  31.981  1.000 20.870 0 66  LEU B O   1 ? 2 
ATOM   2660 C  CB  . LEU B 1 66  ? 54.589 -3.416  33.763  1.000 18.929 0 66  LEU B CB  1 ? 2 
ATOM   2661 C  CG  . LEU B 1 66  ? 53.615 -2.257  33.920  1.000 19.147 0 66  LEU B CG  1 ? 2 
ATOM   2662 C  CD1 . LEU B 1 66  ? 53.429 -1.890  35.353  1.000 19.246 0 66  LEU B CD1 1 ? 2 
ATOM   2663 C  CD2 . LEU B 1 66  ? 54.136 -1.046  33.146  1.000 19.699 0 66  LEU B CD2 1 ? 2 
ATOM   2664 N  N   . THR B 1 67  ? 51.772 -5.340  33.558  1.000 19.492 0 67  THR B N   1 ? 2 
ATOM   2665 C  CA  . THR B 1 67  ? 50.710 -5.820  32.686  1.000 19.978 0 67  THR B CA  1 ? 2 
ATOM   2666 C  C   . THR B 1 67  ? 50.190 -4.718  31.755  1.000 19.057 0 67  THR B C   1 ? 2 
ATOM   2667 O  O   . THR B 1 67  ? 50.350 -3.504  31.994  1.000 18.789 0 67  THR B O   1 ? 2 
ATOM   2668 C  CB  . THR B 1 67  ? 49.536 -6.434  33.484  1.000 19.622 0 67  THR B CB  1 ? 2 
ATOM   2669 O  OG1 . THR B 1 67  ? 48.840 -5.353  34.115  1.000 19.695 0 67  THR B OG1 1 ? 2 
ATOM   2670 C  CG2 . THR B 1 67  ? 49.976 -7.464  34.508  1.000 20.798 0 67  THR B CG2 1 ? 2 
ATOM   2671 N  N   . THR B 1 68  ? 49.508 -5.173  30.697  1.000 19.805 0 68  THR B N   1 ? 2 
ATOM   2672 C  CA  . THR B 1 68  ? 48.841 -4.247  29.801  1.000 20.219 0 68  THR B CA  1 ? 2 
ATOM   2673 C  C   . THR B 1 68  ? 47.906 -3.315  30.576  1.000 18.945 0 68  THR B C   1 ? 2 
ATOM   2674 O  O   . THR B 1 68  ? 47.916 -2.098  30.399  1.000 19.678 0 68  THR B O   1 ? 2 
ATOM   2675 C  CB  . THR B 1 68  ? 48.154 -5.013  28.671  1.000 22.617 0 68  THR B CB  1 ? 2 
ATOM   2676 O  OG1 . THR B 1 68  ? 49.145 -5.814  28.014  1.000 23.084 0 68  THR B OG1 1 ? 2 
ATOM   2677 C  CG2 . THR B 1 68  ? 47.419 -4.074  27.727  1.000 24.579 0 68  THR B CG2 1 ? 2 
ATOM   2678 N  N   . GLN B 1 69  ? 47.081 -3.881  31.464  1.000 19.214 0 69  GLN B N   1 ? 2 
ATOM   2679 C  CA  . GLN B 1 69  ? 46.141 -3.069  32.228  1.000 19.027 0 69  GLN B CA  1 ? 2 
ATOM   2680 C  C   . GLN B 1 69  ? 46.857 -2.082  33.158  1.000 18.290 0 69  GLN B C   1 ? 2 
ATOM   2681 O  O   . GLN B 1 69  ? 46.456 -0.941  33.318  1.000 18.786 0 69  GLN B O   1 ? 2 
ATOM   2682 C  CB  . GLN B 1 69  ? 45.200 -3.979  33.024  1.000 21.914 0 69  GLN B CB  1 ? 2 
ATOM   2683 C  CG  . GLN B 1 69  ? 44.210 -3.207  33.883  1.000 23.535 0 69  GLN B CG  1 ? 2 
ATOM   2684 C  CD  . GLN B 1 69  ? 43.168 -4.118  34.514  1.000 32.743 0 69  GLN B CD  1 ? 2 
ATOM   2685 O  OE1 . GLN B 1 69  ? 42.819 -5.150  33.969  1.000 38.936 0 69  GLN B OE1 1 ? 2 
ATOM   2686 N  NE2 . GLN B 1 69  ? 42.630 -3.726  35.656  1.000 40.814 0 69  GLN B NE2 1 ? 2 
ATOM   2687 N  N   . GLU B 1 70  ? 47.956 -2.512  33.791  1.000 18.956 0 70  GLU B N   1 ? 2 
ATOM   2688 C  CA  . GLU B 1 70  ? 48.704 -1.627  34.657  1.000 18.134 0 70  GLU B CA  1 ? 2 
ATOM   2689 C  C   . GLU B 1 70  ? 49.334 -0.473  33.865  1.000 17.247 0 70  GLU B C   1 ? 2 
ATOM   2690 O  O   . GLU B 1 70  ? 49.372 0.656   34.324  1.000 17.924 0 70  GLU B O   1 ? 2 
ATOM   2691 C  CB  . GLU B 1 70  ? 49.782 -2.422  35.415  1.000 16.904 0 70  GLU B CB  1 ? 2 
ATOM   2692 C  CG  . GLU B 1 70  ? 49.237 -3.267  36.550  1.000 17.973 0 70  GLU B CG  1 ? 2 
ATOM   2693 C  CD  . GLU B 1 70  ? 50.158 -4.352  37.057  1.000 19.771 0 70  GLU B CD  1 ? 2 
ATOM   2694 O  OE1 . GLU B 1 70  ? 51.222 -4.640  36.397  1.000 19.017 0 70  GLU B OE1 1 ? 2 
ATOM   2695 O  OE2 . GLU B 1 70  ? 49.795 -4.980  38.084  1.000 22.418 0 70  GLU B OE2 1 ? 2 
ATOM   2696 N  N   . TRP B 1 71  ? 49.822 -0.769  32.659  1.000 18.354 0 71  TRP B N   1 ? 2 
ATOM   2697 C  CA  . TRP B 1 71  ? 50.291 0.247   31.716  1.000 19.173 0 71  TRP B CA  1 ? 2 
ATOM   2698 C  C   . TRP B 1 71  ? 49.175 1.239   31.380  1.000 18.971 0 71  TRP B C   1 ? 2 
ATOM   2699 O  O   . TRP B 1 71  ? 49.390 2.458   31.470  1.000 18.327 0 71  TRP B O   1 ? 2 
ATOM   2700 C  CB  . TRP B 1 71  ? 50.888 -0.446  30.490  1.000 20.197 0 71  TRP B CB  1 ? 2 
ATOM   2701 C  CG  . TRP B 1 71  ? 51.301 0.497   29.411  1.000 19.789 0 71  TRP B CG  1 ? 2 
ATOM   2702 C  CD1 . TRP B 1 71  ? 52.503 1.111   29.292  1.000 18.624 0 71  TRP B CD1 1 ? 2 
ATOM   2703 C  CD2 . TRP B 1 71  ? 50.513 0.930   28.296  1.000 20.673 0 71  TRP B CD2 1 ? 2 
ATOM   2704 N  NE1 . TRP B 1 71  ? 52.508 1.918   28.185  1.000 19.656 0 71  TRP B NE1 1 ? 2 
ATOM   2705 C  CE2 . TRP B 1 71  ? 51.299 1.847   27.565  1.000 20.329 0 71  TRP B CE2 1 ? 2 
ATOM   2706 C  CE3 . TRP B 1 71  ? 49.198 0.693   27.871  1.000 20.889 0 71  TRP B CE3 1 ? 2 
ATOM   2707 C  CZ2 . TRP B 1 71  ? 50.854 2.456   26.400  1.000 22.237 0 71  TRP B CZ2 1 ? 2 
ATOM   2708 C  CZ3 . TRP B 1 71  ? 48.761 1.285   26.709  1.000 24.736 0 71  TRP B CZ3 1 ? 2 
ATOM   2709 C  CH2 . TRP B 1 71  ? 49.567 2.182   25.999  1.000 24.628 0 71  TRP B CH2 1 ? 2 
ATOM   2710 N  N   . GLU B 1 72  ? 47.978 0.756   31.028  1.000 18.952 0 72  GLU B N   1 ? 2 
ATOM   2711 C  CA  . GLU B 1 72  ? 46.840 1.584   30.703  1.000 17.910 0 72  GLU B CA  1 ? 2 
ATOM   2712 C  C   . GLU B 1 72  ? 46.531 2.535   31.861  1.000 18.658 0 72  GLU B C   1 ? 2 
ATOM   2713 O  O   . GLU B 1 72  ? 46.310 3.739   31.691  1.000 17.997 0 72  GLU B O   1 ? 2 
ATOM   2714 C  CB  . GLU B 1 72  ? 45.599 0.763   30.348  1.000 19.420 0 72  GLU B CB  1 ? 2 
ATOM   2715 C  CG  . GLU B 1 72  ? 45.711 -0.027  29.049  1.000 21.933 0 72  GLU B CG  1 ? 2 
ATOM   2716 C  CD  . GLU B 1 72  ? 44.590 -1.036  28.827  1.000 26.056 0 72  GLU B CD  1 ? 2 
ATOM   2717 O  OE1 . GLU B 1 72  ? 43.821 -1.293  29.767  1.000 26.733 0 72  GLU B OE1 1 ? 2 
ATOM   2718 O  OE2 . GLU B 1 72  ? 44.516 -1.578  27.701  1.000 26.600 0 72  GLU B OE2 1 ? 2 
ATOM   2719 N  N   . GLU B 1 73  ? 46.509 1.974   33.081  1.000 19.326 0 73  GLU B N   1 ? 2 
ATOM   2720 C  CA  . GLU B 1 73  ? 46.159 2.713   34.276  1.000 18.562 0 73  GLU B CA  1 ? 2 
ATOM   2721 C  C   . GLU B 1 73  ? 47.202 3.796   34.533  1.000 17.836 0 73  GLU B C   1 ? 2 
ATOM   2722 O  O   . GLU B 1 73  ? 46.870 4.884   35.023  1.000 19.067 0 73  GLU B O   1 ? 2 
ATOM   2723 C  CB  . GLU B 1 73  ? 45.995 1.744   35.451  1.000 21.451 0 73  GLU B CB  1 ? 2 
ATOM   2724 C  CG  . GLU B 1 73  ? 44.724 0.930   35.396  1.000 22.970 0 73  GLU B CG  1 ? 2 
ATOM   2725 C  CD  . GLU B 1 73  ? 44.707 -0.267  36.340  1.000 27.874 0 73  GLU B CD  1 ? 2 
ATOM   2726 O  OE1 . GLU B 1 73  ? 45.740 -0.512  37.041  1.000 28.829 0 73  GLU B OE1 1 ? 2 
ATOM   2727 O  OE2 . GLU B 1 73  ? 43.687 -0.994  36.325  1.000 28.414 0 73  GLU B OE2 1 ? 2 
ATOM   2728 N  N   . THR B 1 74  ? 48.454 3.494   34.195  1.000 18.083 0 74  THR B N   1 ? 2 
ATOM   2729 C  CA  . THR B 1 74  ? 49.535 4.437   34.422  1.000 17.451 0 74  THR B CA  1 ? 2 
ATOM   2730 C  C   . THR B 1 74  ? 49.430 5.587   33.428  1.000 16.555 0 74  THR B C   1 ? 2 
ATOM   2731 O  O   . THR B 1 74  ? 49.559 6.765   33.799  1.000 15.905 0 74  THR B O   1 ? 2 
ATOM   2732 C  CB  . THR B 1 74  ? 50.908 3.783   34.300  1.000 18.349 0 74  THR B CB  1 ? 2 
ATOM   2733 O  OG1 . THR B 1 74  ? 51.004 2.720   35.252  1.000 18.913 0 74  THR B OG1 1 ? 2 
ATOM   2734 C  CG2 . THR B 1 74  ? 52.008 4.789   34.530  1.000 19.484 0 74  THR B CG2 1 ? 2 
ATOM   2735 N  N   . ILE B 1 75  ? 49.131 5.266   32.178  1.000 17.288 0 75  ILE B N   1 ? 2 
ATOM   2736 C  CA  . ILE B 1 75  ? 48.859 6.292   31.171  1.000 16.797 0 75  ILE B CA  1 ? 2 
ATOM   2737 C  C   . ILE B 1 75  ? 47.743 7.222   31.637  1.000 15.986 0 75  ILE B C   1 ? 2 
ATOM   2738 O  O   . ILE B 1 75  ? 47.837 8.462   31.523  1.000 17.524 0 75  ILE B O   1 ? 2 
ATOM   2739 C  CB  . ILE B 1 75  ? 48.535 5.640   29.812  1.000 18.773 0 75  ILE B CB  1 ? 2 
ATOM   2740 C  CG1 . ILE B 1 75  ? 49.730 4.861   29.238  1.000 19.095 0 75  ILE B CG1 1 ? 2 
ATOM   2741 C  CG2 . ILE B 1 75  ? 48.006 6.691   28.849  1.000 19.153 0 75  ILE B CG2 1 ? 2 
ATOM   2742 C  CD1 . ILE B 1 75  ? 50.882 5.717   28.788  1.000 18.904 0 75  ILE B CD1 1 ? 2 
ATOM   2743 N  N   . PHE B 1 76  ? 46.640 6.653   32.091  1.000 17.640 0 76  PHE B N   1 ? 2 
ATOM   2744 C  CA  . PHE B 1 76  ? 45.500 7.419   32.557  1.000 18.299 0 76  PHE B CA  1 ? 2 
ATOM   2745 C  C   . PHE B 1 76  ? 45.880 8.333   33.712  1.000 17.263 0 76  PHE B C   1 ? 2 
ATOM   2746 O  O   . PHE B 1 76  ? 45.517 9.509   33.733  1.000 16.572 0 76  PHE B O   1 ? 2 
ATOM   2747 C  CB  . PHE B 1 76  ? 44.360 6.485   32.995  1.000 20.205 0 76  PHE B CB  1 ? 2 
ATOM   2748 C  CG  . PHE B 1 76  ? 43.090 7.195   33.380  1.000 23.813 0 76  PHE B CG  1 ? 2 
ATOM   2749 C  CD1 . PHE B 1 76  ? 42.917 7.701   34.652  1.000 24.945 0 76  PHE B CD1 1 ? 2 
ATOM   2750 C  CD2 . PHE B 1 76  ? 42.072 7.395   32.457  1.000 27.813 0 76  PHE B CD2 1 ? 2 
ATOM   2751 C  CE1 . PHE B 1 76  ? 41.759 8.390   35.008  1.000 30.034 0 76  PHE B CE1 1 ? 2 
ATOM   2752 C  CE2 . PHE B 1 76  ? 40.896 8.043   32.824  1.000 31.039 0 76  PHE B CE2 1 ? 2 
ATOM   2753 C  CZ  . PHE B 1 76  ? 40.751 8.561   34.086  1.000 29.426 0 76  PHE B CZ  1 ? 2 
ATOM   2754 N  N   . PHE B 1 77  ? 46.632 7.784   34.681  1.000 15.821 0 77  PHE B N   1 ? 2 
ATOM   2755 C  CA  . PHE B 1 77  ? 47.021 8.557   35.848  1.000 16.275 0 77  PHE B CA  1 ? 2 
ATOM   2756 C  C   . PHE B 1 77  ? 47.892 9.751   35.446  1.000 15.732 0 77  PHE B C   1 ? 2 
ATOM   2757 O  O   . PHE B 1 77  ? 47.705 10.869  35.943  1.000 15.608 0 77  PHE B O   1 ? 2 
ATOM   2758 C  CB  . PHE B 1 77  ? 47.762 7.657   36.842  1.000 16.835 0 77  PHE B CB  1 ? 2 
ATOM   2759 C  CG  . PHE B 1 77  ? 48.163 8.356   38.120  1.000 16.529 0 77  PHE B CG  1 ? 2 
ATOM   2760 C  CD1 . PHE B 1 77  ? 49.366 9.037   38.210  1.000 17.394 0 77  PHE B CD1 1 ? 2 
ATOM   2761 C  CD2 . PHE B 1 77  ? 47.347 8.319   39.229  1.000 17.302 0 77  PHE B CD2 1 ? 2 
ATOM   2762 C  CE1 . PHE B 1 77  ? 49.715 9.669   39.395  1.000 17.016 0 77  PHE B CE1 1 ? 2 
ATOM   2763 C  CE2 . PHE B 1 77  ? 47.742 8.889   40.430  1.000 18.541 0 77  PHE B CE2 1 ? 2 
ATOM   2764 C  CZ  . PHE B 1 77  ? 48.891 9.607   40.475  1.000 19.141 0 77  PHE B CZ  1 ? 2 
ATOM   2765 N  N   . LEU B 1 78  ? 48.914 9.498   34.628  1.000 16.554 0 78  LEU B N   1 ? 2 
ATOM   2766 C  CA  . LEU B 1 78  ? 49.829 10.566  34.221  1.000 16.099 0 78  LEU B CA  1 ? 2 
ATOM   2767 C  C   . LEU B 1 78  ? 49.098 11.645  33.415  1.000 15.714 0 78  LEU B C   1 ? 2 
ATOM   2768 O  O   . LEU B 1 78  ? 49.352 12.848  33.575  1.000 15.935 0 78  LEU B O   1 ? 2 
ATOM   2769 C  CB  . LEU B 1 78  ? 50.975 9.969   33.398  1.000 17.004 0 78  LEU B CB  1 ? 2 
ATOM   2770 C  CG  . LEU B 1 78  ? 51.952 9.079   34.148  1.000 17.855 0 78  LEU B CG  1 ? 2 
ATOM   2771 C  CD1 . LEU B 1 78  ? 52.862 8.373   33.135  1.000 18.696 0 78  LEU B CD1 1 ? 2 
ATOM   2772 C  CD2 . LEU B 1 78  ? 52.758 9.899   35.131  1.000 18.410 0 78  LEU B CD2 1 ? 2 
ATOM   2773 N  N   . THR B 1 79  ? 48.194 11.209  32.543  1.000 15.634 0 79  THR B N   1 ? 2 
ATOM   2774 C  CA  . THR B 1 79  ? 47.380 12.155  31.792  1.000 14.718 0 79  THR B CA  1 ? 2 
ATOM   2775 C  C   . THR B 1 79  ? 46.530 13.041  32.709  1.000 15.546 0 79  THR B C   1 ? 2 
ATOM   2776 O  O   . THR B 1 79  ? 46.535 14.286  32.600  1.000 17.042 0 79  THR B O   1 ? 2 
ATOM   2777 C  CB  . THR B 1 79  ? 46.477 11.424  30.784  1.000 16.704 0 79  THR B CB  1 ? 2 
ATOM   2778 O  OG1 . THR B 1 79  ? 47.291 10.631  29.911  1.000 16.638 0 79  THR B OG1 1 ? 2 
ATOM   2779 C  CG2 . THR B 1 79  ? 45.625 12.340  29.948  1.000 18.265 0 79  THR B CG2 1 ? 2 
ATOM   2780 N  N   . ALA B 1 80  ? 45.839 12.404  33.654  1.000 16.904 0 80  ALA B N   1 ? 2 
ATOM   2781 C  CA  . ALA B 1 80  ? 45.017 13.133  34.620  1.000 17.346 0 80  ALA B CA  1 ? 2 
ATOM   2782 C  C   . ALA B 1 80  ? 45.851 14.099  35.443  1.000 16.892 0 80  ALA B C   1 ? 2 
ATOM   2783 O  O   . ALA B 1 80  ? 45.416 15.217  35.786  1.000 16.751 0 80  ALA B O   1 ? 2 
ATOM   2784 C  CB  . ALA B 1 80  ? 44.296 12.145  35.485  1.000 17.582 0 80  ALA B CB  1 ? 2 
ATOM   2785 N  N   . THR B 1 81  ? 47.059 13.679  35.830  1.000 16.042 0 81  THR B N   1 ? 2 
ATOM   2786 C  CA  . THR B 1 81  ? 47.944 14.530  36.603  1.000 17.465 0 81  THR B CA  1 ? 2 
ATOM   2787 C  C   . THR B 1 81  ? 48.270 15.802  35.815  1.000 15.307 0 81  THR B C   1 ? 2 
ATOM   2788 O  O   . THR B 1 81  ? 48.159 16.915  36.340  1.000 15.887 0 81  THR B O   1 ? 2 
ATOM   2789 C  CB  . THR B 1 81  ? 49.222 13.772  37.021  1.000 16.060 0 81  THR B CB  1 ? 2 
ATOM   2790 O  OG1 . THR B 1 81  ? 48.839 12.671  37.863  1.000 16.209 0 81  THR B OG1 1 ? 2 
ATOM   2791 C  CG2 . THR B 1 81  ? 50.184 14.668  37.771  1.000 17.323 0 81  THR B CG2 1 ? 2 
ATOM   2792 N  N   . GLY B 1 82  ? 48.678 15.651  34.550  1.000 14.801 0 82  GLY B N   1 ? 2 
ATOM   2793 C  CA  . GLY B 1 82  ? 48.997 16.832  33.743  1.000 15.123 0 82  GLY B CA  1 ? 2 
ATOM   2794 C  C   . GLY B 1 82  ? 47.767 17.743  33.547  1.000 16.752 0 82  GLY B C   1 ? 2 
ATOM   2795 O  O   . GLY B 1 82  ? 47.860 18.986  33.619  1.000 17.015 0 82  GLY B O   1 ? 2 
ATOM   2796 N  N   . GLN B 1 83  ? 46.602 17.134  33.325  1.000 17.856 0 83  GLN B N   1 ? 2 
ATOM   2797 C  CA  . GLN B 1 83  ? 45.393 17.903  33.086  1.000 18.808 0 83  GLN B CA  1 ? 2 
ATOM   2798 C  C   . GLN B 1 83  ? 44.899 18.632  34.351  1.000 22.337 0 83  GLN B C   1 ? 2 
ATOM   2799 O  O   . GLN B 1 83  ? 44.119 19.581  34.244  1.000 21.909 0 83  GLN B O   1 ? 2 
ATOM   2800 C  CB  . GLN B 1 83  ? 44.332 16.994  32.479  1.000 19.654 0 83  GLN B CB  1 ? 2 
ATOM   2801 C  CG  . GLN B 1 83  ? 44.699 16.584  31.064  1.000 19.514 0 83  GLN B CG  1 ? 2 
ATOM   2802 C  CD  . GLN B 1 83  ? 43.712 15.642  30.427  1.000 22.300 0 83  GLN B CD  1 ? 2 
ATOM   2803 O  OE1 . GLN B 1 83  ? 42.863 15.060  31.083  1.000 24.155 0 83  GLN B OE1 1 ? 2 
ATOM   2804 N  NE2 . GLN B 1 83  ? 43.830 15.469  29.123  1.000 23.521 0 83  GLN B NE2 1 ? 2 
ATOM   2805 N  N   . LYS B 1 84  ? 45.304 18.166  35.539  1.000 18.691 0 84  LYS B N   1 ? 2 
ATOM   2806 C  CA  . LYS B 1 84  ? 44.973 18.812  36.804  1.000 19.290 0 84  LYS B CA  1 ? 2 
ATOM   2807 C  C   . LYS B 1 84  ? 45.805 20.074  37.011  1.000 20.252 0 84  LYS B C   1 ? 2 
ATOM   2808 O  O   . LYS B 1 84  ? 45.469 20.927  37.850  1.000 20.531 0 84  LYS B O   1 ? 2 
ATOM   2809 C  CB  . LYS B 1 84  ? 45.157 17.832  37.965  1.000 17.279 0 84  LYS B CB  1 ? 2 
ATOM   2810 C  CG  . LYS B 1 84  ? 44.593 18.303  39.307  1.000 20.180 0 84  LYS B CG  1 ? 2 
ATOM   2811 C  CD  . LYS B 1 84  ? 43.110 18.258  39.362  1.000 26.963 0 84  LYS B CD  1 ? 2 
ATOM   2812 C  CE  . LYS B 1 84  ? 42.568 18.833  40.653  1.000 29.989 0 84  LYS B CE  1 ? 2 
ATOM   2813 N  NZ  . LYS B 1 84  ? 41.093 18.745  40.660  1.000 33.022 0 84  LYS B NZ  1 ? 2 
ATOM   2814 N  N   . CYS B 1 85  ? 46.931 20.192  36.294  1.000 17.759 0 85  CYS B N   1 ? 2 
ATOM   2815 C  CA  . CYS B 1 85  ? 47.827 21.321  36.434  1.000 18.160 0 85  CYS B CA  1 ? 2 
ATOM   2816 C  C   . CYS B 1 85  ? 47.274 22.604  35.810  1.000 19.103 0 85  CYS B C   1 ? 2 
ATOM   2817 O  O   . CYS B 1 85  ? 46.657 22.573  34.728  1.000 20.320 0 85  CYS B O   1 ? 2 
ATOM   2818 C  CB  . CYS B 1 85  ? 49.165 21.041  35.789  1.000 17.465 0 85  CYS B CB  1 ? 2 
ATOM   2819 S  SG  . CYS B 1 85  ? 50.115 19.696  36.565  1.000 18.058 0 85  CYS B SG  1 ? 2 
ATOM   2820 N  N   . THR B 1 86  ? 47.501 23.702  36.538  1.000 20.333 0 86  THR B N   1 ? 2 
ATOM   2821 C  CA  . THR B 1 86  ? 47.125 25.064  36.147  1.000 21.349 0 86  THR B CA  1 ? 2 
ATOM   2822 C  C   . THR B 1 86  ? 48.239 26.006  36.601  1.000 20.724 0 86  THR B C   1 ? 2 
ATOM   2823 O  O   . THR B 1 86  ? 49.144 25.629  37.327  1.000 20.659 0 86  THR B O   1 ? 2 
ATOM   2824 C  CB  . THR B 1 86  ? 45.785 25.494  36.768  1.000 19.165 0 86  THR B CB  1 ? 2 
ATOM   2825 O  OG1 . THR B 1 86  ? 46.048 25.723  38.166  1.000 20.713 0 86  THR B OG1 1 ? 2 
ATOM   2826 C  CG2 . THR B 1 86  ? 44.673 24.489  36.624  1.000 21.077 0 86  THR B CG2 1 ? 2 
ATOM   2827 N  N   . PRO B 1 87  ? 48.175 27.325  36.264  1.000 21.888 0 87  PRO B N   1 ? 2 
ATOM   2828 C  CA  . PRO B 1 87  ? 49.105 28.292  36.842  1.000 22.389 0 87  PRO B CA  1 ? 2 
ATOM   2829 C  C   . PRO B 1 87  ? 49.039 28.435  38.355  1.000 20.791 0 87  PRO B C   1 ? 2 
ATOM   2830 O  O   . PRO B 1 87  ? 49.989 28.970  38.947  1.000 22.410 0 87  PRO B O   1 ? 2 
ATOM   2831 C  CB  . PRO B 1 87  ? 48.678 29.617  36.197  1.000 23.604 0 87  PRO B CB  1 ? 2 
ATOM   2832 C  CG  . PRO B 1 87  ? 48.002 29.180  34.882  1.000 26.923 0 87  PRO B CG  1 ? 2 
ATOM   2833 C  CD  . PRO B 1 87  ? 47.278 27.901  35.244  1.000 24.984 0 87  PRO B CD  1 ? 2 
ATOM   2834 N  N   . LEU B 1 88  ? 47.999 27.845  38.966  1.000 20.460 0 88  LEU B N   1 ? 2 
ATOM   2835 C  CA  . LEU B 1 88  ? 47.820 27.921  40.411  1.000 20.488 0 88  LEU B CA  1 ? 2 
ATOM   2836 C  C   . LEU B 1 88  ? 48.047 26.582  41.124  1.000 22.740 0 88  LEU B C   1 ? 2 
ATOM   2837 O  O   . LEU B 1 88  ? 48.128 26.555  42.351  1.000 25.445 0 88  LEU B O   1 ? 2 
ATOM   2838 C  CB  . LEU B 1 88  ? 46.394 28.397  40.694  1.000 21.039 0 88  LEU B CB  1 ? 2 
ATOM   2839 C  CG  . LEU B 1 88  ? 45.993 29.748  40.101  1.000 22.050 0 88  LEU B CG  1 ? 2 
ATOM   2840 C  CD1 . LEU B 1 88  ? 44.580 30.108  40.535  1.000 25.910 0 88  LEU B CD1 1 ? 2 
ATOM   2841 C  CD2 . LEU B 1 88  ? 46.982 30.842  40.479  1.000 23.558 0 88  LEU B CD2 1 ? 2 
ATOM   2842 N  N   . ARG B 1 89  ? 48.229 25.486  40.379  1.000 20.779 0 89  ARG B N   1 ? 2 
ATOM   2843 C  CA  . ARG B 1 89  ? 48.351 24.188  41.016  1.000 19.271 0 89  ARG B CA  1 ? 2 
ATOM   2844 C  C   . ARG B 1 89  ? 49.210 23.286  40.152  1.000 18.623 0 89  ARG B C   1 ? 2 
ATOM   2845 O  O   . ARG B 1 89  ? 48.817 22.951  39.042  1.000 20.717 0 89  ARG B O   1 ? 2 
ATOM   2846 C  CB  . ARG B 1 89  ? 46.976 23.567  41.196  1.000 20.496 0 89  ARG B CB  1 ? 2 
ATOM   2847 C  CG  . ARG B 1 89  ? 47.053 22.160  41.779  1.000 21.664 0 89  ARG B CG  1 ? 2 
ATOM   2848 C  CD  . ARG B 1 89  ? 45.731 21.692  42.253  1.000 23.430 0 89  ARG B CD  1 ? 2 
ATOM   2849 N  NE  . ARG B 1 89  ? 45.729 20.285  42.666  1.000 25.779 0 89  ARG B NE  1 ? 2 
ATOM   2850 C  CZ  . ARG B 1 89  ? 44.744 19.730  43.346  1.000 27.739 0 89  ARG B CZ  1 ? 2 
ATOM   2851 N  NH1 . ARG B 1 89  ? 43.722 20.460  43.785  1.000 26.988 0 89  ARG B NH1 1 ? 2 
ATOM   2852 N  NH2 . ARG B 1 89  ? 44.802 18.438  43.632  1.000 24.990 0 89  ARG B NH2 1 ? 2 
ATOM   2853 N  N   . GLN B 1 90  ? 50.350 22.888  40.688  1.000 17.418 0 90  GLN B N   1 ? 2 
ATOM   2854 C  CA  . GLN B 1 90  ? 51.281 22.010  39.984  1.000 15.950 0 90  GLN B CA  1 ? 2 
ATOM   2855 C  C   . GLN B 1 90  ? 51.161 20.591  40.547  1.000 17.115 0 90  GLN B C   1 ? 2 
ATOM   2856 O  O   . GLN B 1 90  ? 51.887 20.202  41.447  1.000 16.046 0 90  GLN B O   1 ? 2 
ATOM   2857 C  CB  . GLN B 1 90  ? 52.706 22.536  40.021  1.000 16.866 0 90  GLN B CB  1 ? 2 
ATOM   2858 C  CG  . GLN B 1 90  ? 53.289 22.738  38.613  1.000 18.847 0 90  GLN B CG  1 ? 2 
ATOM   2859 C  CD  . GLN B 1 90  ? 53.173 21.460  37.811  1.000 17.917 0 90  GLN B CD  1 ? 2 
ATOM   2860 O  OE1 . GLN B 1 90  ? 53.110 20.372  38.372  1.000 16.744 0 90  GLN B OE1 1 ? 2 
ATOM   2861 N  NE2 . GLN B 1 90  ? 53.098 21.595  36.492  1.000 18.449 0 90  GLN B NE2 1 ? 2 
ATOM   2862 N  N   . GLU B 1 91  ? 50.249 19.813  39.964  1.000 16.580 0 91  GLU B N   1 ? 2 
ATOM   2863 C  CA  . GLU B 1 91  ? 50.007 18.434  40.418  1.000 15.580 0 91  GLU B CA  1 ? 2 
ATOM   2864 C  C   . GLU B 1 91  ? 51.208 17.537  40.122  1.000 17.341 0 91  GLU B C   1 ? 2 
ATOM   2865 O  O   . GLU B 1 91  ? 51.435 16.595  40.893  1.000 15.562 0 91  GLU B O   1 ? 2 
ATOM   2866 C  CB  . GLU B 1 91  ? 48.714 17.885  39.790  1.000 16.418 0 91  GLU B CB  1 ? 2 
ATOM   2867 C  CG  . GLU B 1 91  ? 48.177 16.637  40.469  1.000 17.006 0 91  GLU B CG  1 ? 2 
ATOM   2868 C  CD  . GLU B 1 91  ? 47.403 16.786  41.774  1.000 18.037 0 91  GLU B CD  1 ? 2 
ATOM   2869 O  OE1 . GLU B 1 91  ? 47.275 17.928  42.289  1.000 18.118 0 91  GLU B OE1 1 ? 2 
ATOM   2870 O  OE2 . GLU B 1 91  ? 46.912 15.762  42.292  1.000 18.710 0 91  GLU B OE2 1 ? 2 
ATOM   2871 N  N   . PHE B 1 92  ? 51.988 17.813  39.059  1.000 17.165 0 92  PHE B N   1 ? 2 
ATOM   2872 C  CA  . PHE B 1 92  ? 53.189 17.034  38.796  1.000 15.643 0 92  PHE B CA  1 ? 2 
ATOM   2873 C  C   . PHE B 1 92  ? 54.259 17.311  39.851  1.000 16.606 0 92  PHE B C   1 ? 2 
ATOM   2874 O  O   . PHE B 1 92  ? 54.923 16.403  40.311  1.000 17.149 0 92  PHE B O   1 ? 2 
ATOM   2875 C  CB  . PHE B 1 92  ? 53.735 17.193  37.363  1.000 15.384 0 92  PHE B CB  1 ? 2 
ATOM   2876 C  CG  . PHE B 1 92  ? 53.324 16.067  36.458  1.000 16.137 0 92  PHE B CG  1 ? 2 
ATOM   2877 C  CD1 . PHE B 1 92  ? 53.744 14.771  36.723  1.000 15.954 0 92  PHE B CD1 1 ? 2 
ATOM   2878 C  CD2 . PHE B 1 92  ? 52.466 16.289  35.395  1.000 16.190 0 92  PHE B CD2 1 ? 2 
ATOM   2879 C  CE1 . PHE B 1 92  ? 53.344 13.710  35.921  1.000 16.058 0 92  PHE B CE1 1 ? 2 
ATOM   2880 C  CE2 . PHE B 1 92  ? 52.079 15.235  34.568  1.000 15.869 0 92  PHE B CE2 1 ? 2 
ATOM   2881 C  CZ  . PHE B 1 92  ? 52.507 13.949  34.836  1.000 16.354 0 92  PHE B CZ  1 ? 2 
ATOM   2882 N  N   . ILE B 1 93  ? 54.410 18.549  40.300  1.000 14.486 0 93  ILE B N   1 ? 2 
ATOM   2883 C  CA  . ILE B 1 93  ? 55.314 18.824  41.416  1.000 15.288 0 93  ILE B CA  1 ? 2 
ATOM   2884 C  C   . ILE B 1 93  ? 54.832 18.057  42.659  1.000 15.595 0 93  ILE B C   1 ? 2 
ATOM   2885 O  O   . ILE B 1 93  ? 55.621 17.457  43.369  1.000 16.365 0 93  ILE B O   1 ? 2 
ATOM   2886 C  CB  . ILE B 1 93  ? 55.429 20.337  41.722  1.000 14.021 0 93  ILE B CB  1 ? 2 
ATOM   2887 C  CG1 . ILE B 1 93  ? 56.074 21.065  40.535  1.000 15.438 0 93  ILE B CG1 1 ? 2 
ATOM   2888 C  CG2 . ILE B 1 93  ? 56.217 20.519  43.013  1.000 14.300 0 93  ILE B CG2 1 ? 2 
ATOM   2889 C  CD1 . ILE B 1 93  ? 56.283 22.562  40.760  1.000 16.456 0 93  ILE B CD1 1 ? 2 
ATOM   2890 N  N   . LEU B 1 94  ? 53.537 18.085  42.959  1.000 15.011 0 94  LEU B N   1 ? 2 
ATOM   2891 C  CA  . LEU B 1 94  ? 53.013 17.388  44.112  1.000 16.009 0 94  LEU B CA  1 ? 2 
ATOM   2892 C  C   . LEU B 1 94  ? 53.316 15.887  44.032  1.000 16.629 0 94  LEU B C   1 ? 2 
ATOM   2893 O  O   . LEU B 1 94  ? 53.604 15.259  45.048  1.000 16.329 0 94  LEU B O   1 ? 2 
ATOM   2894 C  CB  . LEU B 1 94  ? 51.525 17.665  44.241  1.000 16.933 0 94  LEU B CB  1 ? 2 
ATOM   2895 C  CG  . LEU B 1 94  ? 50.841 17.050  45.463  1.000 17.436 0 94  LEU B CG  1 ? 2 
ATOM   2896 C  CD1 . LEU B 1 94  ? 51.473 17.569  46.762  1.000 18.351 0 94  LEU B CD1 1 ? 2 
ATOM   2897 C  CD2 . LEU B 1 94  ? 49.342 17.337  45.464  1.000 18.861 0 94  LEU B CD2 1 ? 2 
ATOM   2898 N  N   . LEU B 1 95  ? 53.199 15.303  42.845  1.000 15.673 0 95  LEU B N   1 ? 2 
ATOM   2899 C  CA  . LEU B 1 95  ? 53.511 13.895  42.667  1.000 14.409 0 95  LEU B CA  1 ? 2 
ATOM   2900 C  C   . LEU B 1 95  ? 55.002 13.617  42.936  1.000 16.624 0 95  LEU B C   1 ? 2 
ATOM   2901 O  O   . LEU B 1 95  ? 55.351 12.682  43.667  1.000 16.041 0 95  LEU B O   1 ? 2 
ATOM   2902 C  CB  . LEU B 1 95  ? 53.153 13.510  41.227  1.000 15.492 0 95  LEU B CB  1 ? 2 
ATOM   2903 C  CG  . LEU B 1 95  ? 53.424 12.064  40.845  1.000 15.769 0 95  LEU B CG  1 ? 2 
ATOM   2904 C  CD1 . LEU B 1 95  ? 52.703 11.081  41.776  1.000 16.925 0 95  LEU B CD1 1 ? 2 
ATOM   2905 C  CD2 . LEU B 1 95  ? 53.031 11.878  39.384  1.000 17.054 0 95  LEU B CD2 1 ? 2 
ATOM   2906 N  N   . SER B 1 96  ? 55.865 14.446  42.367  1.000 15.527 0 96  SER B N   1 ? 2 
ATOM   2907 C  CA  . SER B 1 96  ? 57.290 14.367  42.648  1.000 15.181 0 96  SER B CA  1 ? 2 
ATOM   2908 C  C   . SER B 1 96  ? 57.525 14.468  44.167  1.000 15.534 0 96  SER B C   1 ? 2 
ATOM   2909 O  O   . SER B 1 96  ? 58.391 13.808  44.748  1.000 17.676 0 96  SER B O   1 ? 2 
ATOM   2910 C  CB  . SER B 1 96  ? 57.991 15.504  41.938  1.000 15.276 0 96  SER B CB  1 ? 2 
ATOM   2911 O  OG  . SER B 1 96  ? 59.387 15.570  42.222  1.000 15.394 0 96  SER B OG  1 ? 2 
ATOM   2912 N  N   . ASP B 1 97  ? 56.801 15.370  44.800  1.000 15.532 0 97  ASP B N   1 ? 2 
ATOM   2913 C  CA  . ASP B 1 97  ? 56.971 15.651  46.218  1.000 16.955 0 97  ASP B CA  1 ? 2 
ATOM   2914 C  C   . ASP B 1 97  ? 56.633 14.418  47.079  1.000 16.527 0 97  ASP B C   1 ? 2 
ATOM   2915 O  O   . ASP B 1 97  ? 57.387 13.993  47.943  1.000 15.498 0 97  ASP B O   1 ? 2 
ATOM   2916 C  CB  . ASP B 1 97  ? 56.109 16.831  46.669  1.000 17.011 0 97  ASP B CB  1 ? 2 
ATOM   2917 C  CG  . ASP B 1 97  ? 56.484 18.216  46.167  1.000 19.791 0 97  ASP B CG  1 ? 2 
ATOM   2918 O  OD1 . ASP B 1 97  ? 57.600 18.419  45.675  1.000 19.674 0 97  ASP B OD1 1 ? 2 
ATOM   2919 O  OD2 . ASP B 1 97  ? 55.591 19.106  46.343  1.000 21.845 0 97  ASP B OD2 1 ? 2 
ATOM   2920 N  N   . VAL B 1 98  ? 55.467 13.819  46.879  1.000 15.718 0 98  VAL B N   1 ? 2 
ATOM   2921 C  CA  . VAL B 1 98  ? 55.005 12.752  47.751  1.000 14.774 0 98  VAL B CA  1 ? 2 
ATOM   2922 C  C   . VAL B 1 98  ? 55.830 11.463  47.542  1.000 15.419 0 98  VAL B C   1 ? 2 
ATOM   2923 O  O   . VAL B 1 98  ? 55.779 10.599  48.396  1.000 15.932 0 98  VAL B O   1 ? 2 
ATOM   2924 C  CB  . VAL B 1 98  ? 53.497 12.475  47.627  1.000 17.120 0 98  VAL B CB  1 ? 2 
ATOM   2925 C  CG1 . VAL B 1 98  ? 52.689 13.721  47.964  1.000 16.891 0 98  VAL B CG1 1 ? 2 
ATOM   2926 C  CG2 . VAL B 1 98  ? 53.103 11.880  46.294  1.000 16.456 0 98  VAL B CG2 1 ? 2 
ATOM   2927 N  N   . LEU B 1 99  ? 56.511 11.338  46.422  1.000 16.479 0 99  LEU B N   1 ? 2 
ATOM   2928 C  CA  . LEU B 1 99  ? 57.346 10.168  46.138  1.000 16.133 0 99  LEU B CA  1 ? 2 
ATOM   2929 C  C   . LEU B 1 99  ? 58.797 10.395  46.555  1.000 17.632 0 99  LEU B C   1 ? 2 
ATOM   2930 O  O   . LEU B 1 99  ? 59.619 9.506   46.307  1.000 17.800 0 99  LEU B O   1 ? 2 
ATOM   2931 C  CB  . LEU B 1 99  ? 57.278 9.788   44.665  1.000 17.262 0 99  LEU B CB  1 ? 2 
ATOM   2932 C  CG  . LEU B 1 99  ? 55.934 9.269   44.180  1.000 19.209 0 99  LEU B CG  1 ? 2 
ATOM   2933 C  CD1 . LEU B 1 99  ? 55.989 9.076   42.696  1.000 20.179 0 99  LEU B CD1 1 ? 2 
ATOM   2934 C  CD2 . LEU B 1 99  ? 55.566 7.961   44.887  1.000 20.557 0 99  LEU B CD2 1 ? 2 
ATOM   2935 N  N   . GLY B 1 100 ? 59.102 11.544  47.158  1.000 17.079 0 100 GLY B N   1 ? 2 
ATOM   2936 C  CA  . GLY B 1 100 ? 60.432 11.830  47.675  1.000 17.106 0 100 GLY B CA  1 ? 2 
ATOM   2937 C  C   . GLY B 1 100 ? 61.419 12.334  46.623  1.000 17.022 0 100 GLY B C   1 ? 2 
ATOM   2938 O  O   . GLY B 1 100 ? 62.588 12.595  46.927  1.000 17.492 0 100 GLY B O   1 ? 2 
ATOM   2939 N  N   . VAL B 1 101 ? 60.991 12.446  45.373  1.000 16.783 0 101 VAL B N   1 ? 2 
ATOM   2940 C  CA  . VAL B 1 101 ? 61.873 12.847  44.304  1.000 17.050 0 101 VAL B CA  1 ? 2 
ATOM   2941 C  C   . VAL B 1 101 ? 62.277 14.315  44.511  1.000 15.656 0 101 VAL B C   1 ? 2 
ATOM   2942 O  O   . VAL B 1 101 ? 63.449 14.646  44.351  1.000 17.156 0 101 VAL B O   1 ? 2 
ATOM   2943 C  CB  . VAL B 1 101 ? 61.234 12.610  42.926  1.000 18.569 0 101 VAL B CB  1 ? 2 
ATOM   2944 C  CG1 . VAL B 1 101 ? 62.014 13.277  41.828  1.000 19.370 0 101 VAL B CG1 1 ? 2 
ATOM   2945 C  CG2 . VAL B 1 101 ? 60.991 11.124  42.700  1.000 19.528 0 101 VAL B CG2 1 ? 2 
ATOM   2946 N  N   . SER B 1 102 ? 61.338 15.136  44.891  1.000 16.522 0 102 SER B N   1 ? 2 
ATOM   2947 C  CA  . SER B 1 102 ? 61.619 16.559  45.051  1.000 16.134 0 102 SER B CA  1 ? 2 
ATOM   2948 C  C   . SER B 1 102 ? 62.677 16.771  46.118  1.000 17.484 0 102 SER B C   1 ? 2 
ATOM   2949 O  O   . SER B 1 102 ? 63.622 17.531  45.911  1.000 18.046 0 102 SER B O   1 ? 2 
ATOM   2950 C  CB  . SER B 1 102 ? 60.403 17.374  45.376  1.000 16.643 0 102 SER B CB  1 ? 2 
ATOM   2951 O  OG  . SER B 1 102 ? 59.406 17.194  44.398  1.000 17.370 0 102 SER B OG  1 ? 2 
ATOM   2952 N  N   . ALA B 1 103 ? 62.478 16.161  47.281  1.000 16.754 0 103 ALA B N   1 ? 2 
ATOM   2953 C  CA  . ALA B 1 103 ? 63.451 16.249  48.373  1.000 17.322 0 103 ALA B CA  1 ? 2 
ATOM   2954 C  C   . ALA B 1 103 ? 64.814 15.709  47.962  1.000 19.147 0 103 ALA B C   1 ? 2 
ATOM   2955 O  O   . ALA B 1 103 ? 65.850 16.249  48.388  1.000 18.240 0 103 ALA B O   1 ? 2 
ATOM   2956 C  CB  . ALA B 1 103 ? 62.901 15.550  49.588  1.000 17.624 0 103 ALA B CB  1 ? 2 
ATOM   2957 N  N   . LEU B 1 104 ? 64.862 14.618  47.184  1.000 18.622 0 104 LEU B N   1 ? 2 
ATOM   2958 C  CA  . LEU B 1 104 ? 66.129 14.060  46.751  1.000 20.640 0 104 LEU B CA  1 ? 2 
ATOM   2959 C  C   . LEU B 1 104 ? 66.856 15.046  45.844  1.000 22.083 0 104 LEU B C   1 ? 2 
ATOM   2960 O  O   . LEU B 1 104 ? 68.036 15.329  46.029  1.000 23.470 0 104 LEU B O   1 ? 2 
ATOM   2961 C  CB  . LEU B 1 104 ? 65.837 12.692  46.111  1.000 22.105 0 104 LEU B CB  1 ? 2 
ATOM   2962 C  CG  . LEU B 1 104 ? 67.001 11.782  45.865  1.000 25.403 0 104 LEU B CG  1 ? 2 
ATOM   2963 C  CD1 . LEU B 1 104 ? 67.561 11.321  47.179  1.000 22.610 0 104 LEU B CD1 1 ? 2 
ATOM   2964 C  CD2 . LEU B 1 104 ? 66.598 10.583  45.000  1.000 24.261 0 104 LEU B CD2 1 ? 2 
ATOM   2965 N  N   . VAL B 1 105 ? 66.157 15.622  44.868  1.000 20.864 0 105 VAL B N   1 ? 2 
ATOM   2966 C  CA  . VAL B 1 105 ? 66.709 16.655  44.018  1.000 22.112 0 105 VAL B CA  1 ? 2 
ATOM   2967 C  C   . VAL B 1 105 ? 67.233 17.834  44.871  1.000 24.802 0 105 VAL B C   1 ? 2 
ATOM   2968 O  O   . VAL B 1 105 ? 68.342 18.349  44.619  1.000 25.998 0 105 VAL B O   1 ? 2 
ATOM   2969 C  CB  . VAL B 1 105 ? 65.695 17.066  42.926  1.000 21.098 0 105 VAL B CB  1 ? 2 
ATOM   2970 C  CG1 . VAL B 1 105 ? 66.168 18.285  42.150  1.000 24.628 0 105 VAL B CG1 1 ? 2 
ATOM   2971 C  CG2 . VAL B 1 105 ? 65.475 15.922  41.967  1.000 20.635 0 105 VAL B CG2 1 ? 2 
ATOM   2972 N  N   . ASP B 1 106 ? 66.458 18.249  45.889  1.000 21.127 0 106 ASP B N   1 ? 2 
ATOM   2973 C  CA  . ASP B 1 106 ? 66.809 19.375  46.778  1.000 20.355 0 106 ASP B CA  1 ? 2 
ATOM   2974 C  C   . ASP B 1 106 ? 68.164 19.057  47.447  1.000 24.053 0 106 ASP B C   1 ? 2 
ATOM   2975 O  O   . ASP B 1 106 ? 69.043 19.919  47.512  1.000 26.764 0 106 ASP B O   1 ? 2 
ATOM   2976 C  CB  . ASP B 1 106 ? 65.747 19.654  47.848  1.000 23.018 0 106 ASP B CB  1 ? 2 
ATOM   2977 C  CG  . ASP B 1 106 ? 64.369 20.204  47.446  1.000 29.846 0 106 ASP B CG  1 ? 2 
ATOM   2978 O  OD1 . ASP B 1 106 ? 64.249 20.805  46.361  1.000 30.562 0 106 ASP B OD1 1 ? 2 
ATOM   2979 O  OD2 . ASP B 1 106 ? 63.389 20.020  48.236  1.000 35.182 0 106 ASP B OD2 1 ? 2 
ATOM   2980 N  N   . ALA B 1 107 ? 68.308 17.839  47.982  1.000 22.652 0 107 ALA B N   1 ? 2 
ATOM   2981 C  CA  . ALA B 1 107 ? 69.510 17.468  48.727  1.000 25.089 0 107 ALA B CA  1 ? 2 
ATOM   2982 C  C   . ALA B 1 107 ? 70.742 17.403  47.843  1.000 30.103 0 107 ALA B C   1 ? 2 
ATOM   2983 O  O   . ALA B 1 107 ? 71.818 17.829  48.271  1.000 31.900 0 107 ALA B O   1 ? 2 
ATOM   2984 C  CB  . ALA B 1 107 ? 69.295 16.145  49.419  1.000 26.966 0 107 ALA B CB  1 ? 2 
ATOM   2985 N  N   . ILE B 1 108 ? 70.602 16.850  46.627  1.000 26.752 0 108 ILE B N   1 ? 2 
ATOM   2986 C  CA  . ILE B 1 108 ? 71.688 16.742  45.661  1.000 29.618 0 108 ILE B CA  1 ? 2 
ATOM   2987 C  C   . ILE B 1 108 ? 72.203 18.107  45.242  1.000 28.350 0 108 ILE B C   1 ? 2 
ATOM   2988 O  O   . ILE B 1 108 ? 73.410 18.254  45.012  1.000 29.484 0 108 ILE B O   1 ? 2 
ATOM   2989 C  CB  . ILE B 1 108 ? 71.178 16.030  44.382  1.000 35.110 0 108 ILE B CB  1 ? 2 
ATOM   2990 C  CG1 . ILE B 1 108 ? 71.028 14.539  44.611  1.000 38.294 0 108 ILE B CG1 1 ? 2 
ATOM   2991 C  CG2 . ILE B 1 108 ? 72.062 16.338  43.166  1.000 36.881 0 108 ILE B CG2 1 ? 2 
ATOM   2992 C  CD1 . ILE B 1 108 ? 70.235 13.878  43.495  1.000 35.196 0 108 ILE B CD1 1 ? 2 
ATOM   2993 N  N   . ASN B 1 109 ? 71.282 19.047  45.040  1.000 27.111 0 109 ASN B N   1 ? 2 
ATOM   2994 C  CA  . ASN B 1 109 ? 71.581 20.306  44.377  1.000 25.824 0 109 ASN B CA  1 ? 2 
ATOM   2995 C  C   . ASN B 1 109 ? 72.003 21.413  45.358  1.000 28.109 0 109 ASN B C   1 ? 2 
ATOM   2996 O  O   . ASN B 1 109 ? 72.415 22.472  44.910  1.000 32.078 0 109 ASN B O   1 ? 2 
ATOM   2997 C  CB  . ASN B 1 109 ? 70.430 20.805  43.511  1.000 26.171 0 109 ASN B CB  1 ? 2 
ATOM   2998 C  CG  . ASN B 1 109 ? 70.361 20.079  42.181  1.000 25.432 0 109 ASN B CG  1 ? 2 
ATOM   2999 O  OD1 . ASN B 1 109 ? 71.037 20.446  41.211  1.000 26.021 0 109 ASN B OD1 1 ? 2 
ATOM   3000 N  ND2 . ASN B 1 109 ? 69.667 18.955  42.188  1.000 24.554 0 109 ASN B ND2 1 ? 2 
ATOM   3001 N  N   . ASN B 1 110 ? 71.749 21.272  46.660  1.000 27.361 0 110 ASN B N   1 ? 2 
ATOM   3002 C  CA  . ASN B 1 110 ? 72.159 22.292  47.630  1.000 26.673 0 110 ASN B CA  1 ? 2 
ATOM   3003 C  C   . ASN B 1 110 ? 72.754 21.546  48.813  1.000 24.524 0 110 ASN B C   1 ? 2 
ATOM   3004 O  O   . ASN B 1 110 ? 72.187 21.510  49.900  1.000 23.289 0 110 ASN B O   1 ? 2 
ATOM   3005 C  CB  . ASN B 1 110 ? 71.064 23.277  48.105  1.000 27.855 0 110 ASN B CB  1 ? 2 
ATOM   3006 C  CG  . ASN B 1 110 ? 71.525 24.358  49.111  1.000 31.608 0 110 ASN B CG  1 ? 2 
ATOM   3007 O  OD1 . ASN B 1 110 ? 72.700 24.711  49.218  1.000 31.977 0 110 ASN B OD1 1 ? 2 
ATOM   3008 N  ND2 . ASN B 1 110 ? 70.611 24.962  49.879  1.000 27.605 0 110 ASN B ND2 1 ? 2 
ATOM   3009 N  N   . PRO B 1 111 ? 73.922 20.906  48.637  1.000 27.616 0 111 PRO B N   1 ? 2 
ATOM   3010 C  CA  . PRO B 1 111 ? 74.501 20.124  49.723  1.000 27.895 0 111 PRO B CA  1 ? 2 
ATOM   3011 C  C   . PRO B 1 111 ? 74.861 21.064  50.880  1.000 26.775 0 111 PRO B C   1 ? 2 
ATOM   3012 O  O   . PRO B 1 111 ? 75.342 22.169  50.683  1.000 25.373 0 111 PRO B O   1 ? 2 
ATOM   3013 C  CB  . PRO B 1 111 ? 75.722 19.428  49.109  1.000 31.331 0 111 PRO B CB  1 ? 2 
ATOM   3014 C  CG  . PRO B 1 111 ? 76.003 20.179  47.818  1.000 32.960 0 111 PRO B CG  1 ? 2 
ATOM   3015 C  CD  . PRO B 1 111 ? 74.720 20.881  47.411  1.000 30.161 0 111 PRO B CD  1 ? 2 
ATOM   3016 N  N   . PRO B 1 112 ? 74.500 20.675  52.110  1.000 30.199 0 112 PRO B N   1 ? 2 
ATOM   3017 C  CA  . PRO B 1 112 ? 74.801 21.467  53.296  1.000 28.864 0 112 PRO B CA  1 ? 2 
ATOM   3018 C  C   . PRO B 1 112 ? 76.251 21.897  53.481  1.000 30.443 0 112 PRO B C   1 ? 2 
ATOM   3019 O  O   . PRO B 1 112 ? 76.481 22.842  54.226  1.000 35.505 0 112 PRO B O   1 ? 2 
ATOM   3020 C  CB  . PRO B 1 112 ? 74.400 20.486  54.419  1.000 33.670 0 112 PRO B CB  1 ? 2 
ATOM   3021 C  CG  . PRO B 1 112 ? 73.275 19.676  53.859  1.000 34.542 0 112 PRO B CG  1 ? 2 
ATOM   3022 C  CD  . PRO B 1 112 ? 73.570 19.564  52.387  1.000 31.390 0 112 PRO B CD  1 ? 2 
ATOM   3023 N  N   . VAL B 1 113 ? 77.215 21.221  52.853  1.000 33.671 0 113 VAL B N   1 ? 2 
ATOM   3024 C  CA  . VAL B 1 113 ? 78.635 21.520  53.030  1.000 36.539 0 113 VAL B CA  1 ? 2 
ATOM   3025 C  C   . VAL B 1 113 ? 78.986 22.923  52.533  1.000 35.874 0 113 VAL B C   1 ? 2 
ATOM   3026 O  O   . VAL B 1 113 ? 79.990 23.493  52.944  1.000 35.595 0 113 VAL B O   1 ? 2 
ATOM   3027 C  CB  . VAL B 1 113 ? 79.526 20.485  52.309  1.000 40.292 0 113 VAL B CB  1 ? 2 
ATOM   3028 C  CG1 . VAL B 1 113 ? 79.458 20.609  50.796  1.000 41.834 0 113 VAL B CG1 1 ? 2 
ATOM   3029 C  CG2 . VAL B 1 113 ? 80.979 20.579  52.786  1.000 47.319 0 113 VAL B CG2 1 ? 2 
ATOM   3030 N  N   . HIS B 1 114 ? 78.177 23.460  51.620  1.000 37.849 0 114 HIS B N   1 ? 2 
ATOM   3031 C  CA  . HIS B 1 114 ? 78.428 24.790  51.088  1.000 38.620 0 114 HIS B CA  1 ? 2 
ATOM   3032 C  C   . HIS B 1 114 ? 78.142 25.872  52.135  1.000 38.975 0 114 HIS B C   1 ? 2 
ATOM   3033 O  O   . HIS B 1 114 ? 78.518 27.011  51.902  1.000 33.793 0 114 HIS B O   1 ? 2 
ATOM   3034 C  CB  . HIS B 1 114 ? 77.649 25.003  49.784  1.000 41.239 0 114 HIS B CB  1 ? 2 
ATOM   3035 C  CG  . HIS B 1 114 ? 78.089 24.121  48.639  1.000 42.079 0 114 HIS B CG  1 ? 2 
ATOM   3036 N  ND1 . HIS B 1 114 ? 77.339 23.969  47.493  1.000 46.472 0 114 HIS B ND1 1 ? 2 
ATOM   3037 C  CD2 . HIS B 1 114 ? 79.166 23.321  48.476  1.000 48.874 0 114 HIS B CD2 1 ? 2 
ATOM   3038 C  CE1 . HIS B 1 114 ? 77.951 23.134  46.658  1.000 43.630 0 114 HIS B CE1 1 ? 2 
ATOM   3039 N  NE2 . HIS B 1 114 ? 79.074 22.736  47.227  1.000 44.692 0 114 HIS B NE2 1 ? 2 
ATOM   3040 N  N   . GLY B 1 115 ? 77.424 25.550  53.232  1.000 32.958 0 115 GLY B N   1 ? 2 
ATOM   3041 C  CA  . GLY B 1 115 ? 77.294 26.472  54.357  1.000 30.036 0 115 GLY B CA  1 ? 2 
ATOM   3042 C  C   . GLY B 1 115 ? 76.035 27.364  54.365  1.000 27.312 0 115 GLY B C   1 ? 2 
ATOM   3043 O  O   . GLY B 1 115 ? 75.871 28.193  55.274  1.000 29.822 0 115 GLY B O   1 ? 2 
ATOM   3044 N  N   . GLY B 1 116 ? 75.149 27.196  53.394  1.000 27.465 0 116 GLY B N   1 ? 2 
ATOM   3045 C  CA  . GLY B 1 116 ? 74.023 28.105  53.302  1.000 26.739 0 116 GLY B CA  1 ? 2 
ATOM   3046 C  C   . GLY B 1 116 ? 72.844 27.575  54.106  1.000 26.572 0 116 GLY B C   1 ? 2 
ATOM   3047 O  O   . GLY B 1 116 ? 72.892 26.438  54.580  1.000 25.965 0 116 GLY B O   1 ? 2 
ATOM   3048 N  N   . THR B 1 117 ? 71.781 28.397  54.194  1.000 23.301 0 117 THR B N   1 ? 2 
ATOM   3049 C  CA  . THR B 1 117 ? 70.480 27.877  54.584  1.000 22.408 0 117 THR B CA  1 ? 2 
ATOM   3050 C  C   . THR B 1 117 ? 70.122 26.684  53.719  1.000 24.195 0 117 THR B C   1 ? 2 
ATOM   3051 O  O   . THR B 1 117 ? 70.295 26.699  52.503  1.000 23.285 0 117 THR B O   1 ? 2 
ATOM   3052 C  CB  . THR B 1 117 ? 69.439 29.007  54.548  1.000 22.668 0 117 THR B CB  1 ? 2 
ATOM   3053 O  OG1 . THR B 1 117 ? 69.891 30.097  55.343  1.000 19.901 0 117 THR B OG1 1 ? 2 
ATOM   3054 C  CG2 . THR B 1 117 ? 68.086 28.491  54.968  1.000 21.937 0 117 THR B CG2 1 ? 2 
ATOM   3055 N  N   . GLU B 1 118 ? 69.611 25.599  54.329  1.000 22.574 0 118 GLU B N   1 ? 2 
ATOM   3056 C  CA  . GLU B 1 118 ? 69.265 24.419  53.556  1.000 24.129 0 118 GLU B CA  1 ? 2 
ATOM   3057 C  C   . GLU B 1 118 ? 68.018 24.626  52.710  1.000 22.801 0 118 GLU B C   1 ? 2 
ATOM   3058 O  O   . GLU B 1 118 ? 67.137 25.435  53.046  1.000 23.432 0 118 GLU B O   1 ? 2 
ATOM   3059 C  CB  . GLU B 1 118 ? 69.072 23.241  54.505  1.000 25.218 0 118 GLU B CB  1 ? 2 
ATOM   3060 C  CG  . GLU B 1 118 ? 70.367 22.857  55.188  1.000 25.423 0 118 GLU B CG  1 ? 2 
ATOM   3061 C  CD  . GLU B 1 118 ? 70.307 21.536  55.928  1.000 27.314 0 118 GLU B CD  1 ? 2 
ATOM   3062 O  OE1 . GLU B 1 118 ? 70.396 21.587  57.145  1.000 26.938 0 118 GLU B OE1 1 ? 2 
ATOM   3063 O  OE2 . GLU B 1 118 ? 70.201 20.487  55.259  1.000 30.818 0 118 GLU B OE2 1 ? 2 
ATOM   3064 N  N   . SER B 1 119 ? 67.938 23.860  51.622  1.000 22.322 0 119 SER B N   1 ? 2 
ATOM   3065 C  CA  . SER B 1 119 ? 66.787 23.868  50.746  1.000 21.625 0 119 SER B CA  1 ? 2 
ATOM   3066 C  C   . SER B 1 119 ? 65.644 23.061  51.339  1.000 20.914 0 119 SER B C   1 ? 2 
ATOM   3067 O  O   . SER B 1 119 ? 65.852 22.123  52.116  1.000 21.914 0 119 SER B O   1 ? 2 
ATOM   3068 C  CB  . SER B 1 119 ? 67.069 23.302  49.369  1.000 25.004 0 119 SER B CB  1 ? 2 
ATOM   3069 O  OG  . SER B 1 119 ? 68.021 24.062  48.702  1.000 23.961 0 119 SER B OG  1 ? 2 
ATOM   3070 N  N   . SER B 1 120 ? 64.453 23.300  50.804  1.000 19.450 0 120 SER B N   1 ? 2 
ATOM   3071 C  CA  . SER B 1 120 ? 63.282 22.526  51.111  1.000 20.179 0 120 SER B CA  1 ? 2 
ATOM   3072 C  C   . SER B 1 120 ? 62.339 22.594  49.913  1.000 20.739 0 120 SER B C   1 ? 2 
ATOM   3073 O  O   . SER B 1 120 ? 62.552 23.401  49.017  1.000 25.058 0 120 SER B O   1 ? 2 
ATOM   3074 C  CB  . SER B 1 120 ? 62.656 22.917  52.423  1.000 19.536 0 120 SER B CB  1 ? 2 
ATOM   3075 O  OG  . SER B 1 120 ? 61.701 21.937  52.823  1.000 21.622 0 120 SER B OG  1 ? 2 
ATOM   3076 N  N   . VAL B 1 121 ? 61.351 21.718  49.894  1.000 21.736 0 121 VAL B N   1 ? 2 
ATOM   3077 C  CA  . VAL B 1 121 ? 60.429 21.475  48.801  1.000 23.028 0 121 VAL B CA  1 ? 2 
ATOM   3078 C  C   . VAL B 1 121 ? 59.699 22.769  48.402  1.000 24.528 0 121 VAL B C   1 ? 2 
ATOM   3079 O  O   . VAL B 1 121 ? 59.126 23.471  49.241  1.000 21.590 0 121 VAL B O   1 ? 2 
ATOM   3080 C  CB  . VAL B 1 121 ? 59.473 20.375  49.338  1.000 28.417 0 121 VAL B CB  1 ? 2 
ATOM   3081 C  CG1 . VAL B 1 121 ? 58.032 20.469  48.868  1.000 32.255 0 121 VAL B CG1 1 ? 2 
ATOM   3082 C  CG2 . VAL B 1 121 ? 60.090 19.002  49.093  1.000 33.084 0 121 VAL B CG2 1 ? 2 
ATOM   3083 N  N   . LEU B 1 122 ? 59.631 23.030  47.084  1.000 22.973 0 122 LEU B N   1 ? 2 
ATOM   3084 C  CA  . LEU B 1 122 ? 58.827 24.133  46.567  1.000 19.488 0 122 LEU B CA  1 ? 2 
ATOM   3085 C  C   . LEU B 1 122 ? 57.347 23.888  46.787  1.000 22.133 0 122 LEU B C   1 ? 2 
ATOM   3086 O  O   . LEU B 1 122 ? 56.593 24.798  47.193  1.000 20.009 0 122 LEU B O   1 ? 2 
ATOM   3087 C  CB  . LEU B 1 122 ? 59.158 24.276  45.074  1.000 20.554 0 122 LEU B CB  1 ? 2 
ATOM   3088 C  CG  . LEU B 1 122 ? 58.396 25.381  44.342  1.000 22.168 0 122 LEU B CG  1 ? 2 
ATOM   3089 C  CD1 . LEU B 1 122 ? 59.002 26.720  44.732  1.000 19.598 0 122 LEU B CD1 1 ? 2 
ATOM   3090 C  CD2 . LEU B 1 122 ? 58.456 25.202  42.828  1.000 23.576 0 122 LEU B CD2 1 ? 2 
ATOM   3091 N  N   . GLY B 1 123 ? 56.894 22.667  46.449  1.000 19.114 0 123 GLY B N   1 ? 2 
ATOM   3092 C  CA  . GLY B 1 123 ? 55.501 22.346  46.527  1.000 20.026 0 123 GLY B CA  1 ? 2 
ATOM   3093 C  C   . GLY B 1 123 ? 54.718 22.897  45.343  1.000 19.560 0 123 GLY B C   1 ? 2 
ATOM   3094 O  O   . GLY B 1 123 ? 55.302 23.525  44.456  1.000 20.749 0 123 GLY B O   1 ? 2 
ATOM   3095 N  N   . PRO B 1 124 ? 53.413 22.612  45.311  1.000 18.733 0 124 PRO B N   1 ? 2 
ATOM   3096 C  CA  . PRO B 1 124 ? 52.601 22.837  44.125  1.000 18.761 0 124 PRO B CA  1 ? 2 
ATOM   3097 C  C   . PRO B 1 124 ? 51.959 24.221  44.012  1.000 17.208 0 124 PRO B C   1 ? 2 
ATOM   3098 O  O   . PRO B 1 124 ? 51.243 24.459  43.050  1.000 18.335 0 124 PRO B O   1 ? 2 
ATOM   3099 C  CB  . PRO B 1 124 ? 51.472 21.828  44.270  1.000 20.489 0 124 PRO B CB  1 ? 2 
ATOM   3100 C  CG  . PRO B 1 124 ? 51.332 21.621  45.762  1.000 21.303 0 124 PRO B CG  1 ? 2 
ATOM   3101 C  CD  . PRO B 1 124 ? 52.730 21.749  46.288  1.000 19.198 0 124 PRO B CD  1 ? 2 
ATOM   3102 N  N   . PHE B 1 125 ? 52.204 25.102  45.007  1.000 17.509 0 125 PHE B N   1 ? 2 
ATOM   3103 C  CA  . PHE B 1 125 ? 51.433 26.319  45.163  1.000 18.792 0 125 PHE B CA  1 ? 2 
ATOM   3104 C  C   . PHE B 1 125 ? 52.276 27.592  45.088  1.000 20.462 0 125 PHE B C   1 ? 2 
ATOM   3105 O  O   . PHE B 1 125 ? 51.836 28.653  45.589  1.000 20.075 0 125 PHE B O   1 ? 2 
ATOM   3106 C  CB  . PHE B 1 125 ? 50.589 26.238  46.436  1.000 19.814 0 125 PHE B CB  1 ? 2 
ATOM   3107 C  CG  . PHE B 1 125 ? 49.533 25.160  46.359  1.000 21.677 0 125 PHE B CG  1 ? 2 
ATOM   3108 C  CD1 . PHE B 1 125 ? 48.727 25.085  45.234  1.000 23.228 0 125 PHE B CD1 1 ? 2 
ATOM   3109 C  CD2 . PHE B 1 125 ? 49.286 24.302  47.411  1.000 29.672 0 125 PHE B CD2 1 ? 2 
ATOM   3110 C  CE1 . PHE B 1 125 ? 47.686 24.176  45.124  1.000 27.269 0 125 PHE B CE1 1 ? 2 
ATOM   3111 C  CE2 . PHE B 1 125 ? 48.240 23.394  47.306  1.000 27.426 0 125 PHE B CE2 1 ? 2 
ATOM   3112 C  CZ  . PHE B 1 125 ? 47.449 23.328  46.178  1.000 28.870 0 125 PHE B CZ  1 ? 2 
ATOM   3113 N  N   . TYR B 1 126 ? 53.447 27.530  44.434  1.000 19.011 0 126 TYR B N   1 ? 2 
ATOM   3114 C  CA  . TYR B 1 126 ? 54.165 28.755  44.066  1.000 18.835 0 126 TYR B CA  1 ? 2 
ATOM   3115 C  C   . TYR B 1 126 ? 53.466 29.374  42.863  1.000 20.488 0 126 TYR B C   1 ? 2 
ATOM   3116 O  O   . TYR B 1 126 ? 53.096 28.665  41.942  1.000 22.185 0 126 TYR B O   1 ? 2 
ATOM   3117 C  CB  . TYR B 1 126 ? 55.638 28.499  43.773  1.000 20.522 0 126 TYR B CB  1 ? 2 
ATOM   3118 C  CG  . TYR B 1 126 ? 56.379 29.726  43.319  1.000 21.282 0 126 TYR B CG  1 ? 2 
ATOM   3119 C  CD1 . TYR B 1 126 ? 56.557 30.796  44.187  1.000 20.001 0 126 TYR B CD1 1 ? 2 
ATOM   3120 C  CD2 . TYR B 1 126 ? 56.725 29.914  42.000  1.000 23.204 0 126 TYR B CD2 1 ? 2 
ATOM   3121 C  CE1 . TYR B 1 126 ? 57.166 31.973  43.774  1.000 20.398 0 126 TYR B CE1 1 ? 2 
ATOM   3122 C  CE2 . TYR B 1 126 ? 57.349 31.089  41.576  1.000 23.700 0 126 TYR B CE2 1 ? 2 
ATOM   3123 C  CZ  . TYR B 1 126 ? 57.575 32.127  42.474  1.000 22.148 0 126 TYR B CZ  1 ? 2 
ATOM   3124 O  OH  . TYR B 1 126 ? 58.165 33.344  42.126  1.000 23.840 0 126 TYR B OH  1 ? 2 
ATOM   3125 N  N   . THR B 1 127 ? 53.290 30.705  42.857  1.000 18.235 0 127 THR B N   1 ? 2 
ATOM   3126 C  CA  . THR B 1 127 ? 52.658 31.362  41.731  1.000 19.481 0 127 THR B CA  1 ? 2 
ATOM   3127 C  C   . THR B 1 127 ? 53.515 32.540  41.238  1.000 19.195 0 127 THR B C   1 ? 2 
ATOM   3128 O  O   . THR B 1 127 ? 54.394 33.027  41.938  1.000 20.726 0 127 THR B O   1 ? 2 
ATOM   3129 C  CB  . THR B 1 127 ? 51.250 31.876  42.055  1.000 19.469 0 127 THR B CB  1 ? 2 
ATOM   3130 O  OG1 . THR B 1 127 ? 51.444 33.029  42.887  1.000 20.030 0 127 THR B OG1 1 ? 2 
ATOM   3131 C  CG2 . THR B 1 127 ? 50.337 30.834  42.695  1.000 19.999 0 127 THR B CG2 1 ? 2 
ATOM   3132 N  N   . ASP B 1 128 ? 53.287 32.933  39.994  1.000 21.227 0 128 ASP B N   1 ? 2 
ATOM   3133 C  CA  . ASP B 1 128 ? 54.061 34.001  39.382  1.000 24.931 0 128 ASP B CA  1 ? 2 
ATOM   3134 C  C   . ASP B 1 128 ? 53.366 35.354  39.537  1.000 23.991 0 128 ASP B C   1 ? 2 
ATOM   3135 O  O   . ASP B 1 128 ? 53.693 36.249  38.754  1.000 24.680 0 128 ASP B O   1 ? 2 
ATOM   3136 C  CB  . ASP B 1 128 ? 54.265 33.702  37.890  1.000 29.184 0 128 ASP B CB  1 ? 2 
ATOM   3137 C  CG  . ASP B 1 128 ? 52.982 33.727  37.083  1.000 40.296 0 128 ASP B CG  1 ? 2 
ATOM   3138 O  OD1 . ASP B 1 128 ? 51.902 33.774  37.706  1.000 44.872 0 128 ASP B OD1 1 ? 2 
ATOM   3139 O  OD2 . ASP B 1 128 ? 53.073 33.745  35.826  1.000 58.331 0 128 ASP B OD2 1 ? 2 
ATOM   3140 N  N   . ASP B 1 129 ? 52.396 35.499  40.470  1.000 20.105 0 129 ASP B N   1 ? 2 
ATOM   3141 C  CA  . ASP B 1 129 ? 51.613 36.730  40.578  1.000 19.750 0 129 ASP B CA  1 ? 2 
ATOM   3142 C  C   . ASP B 1 129 ? 51.616 37.348  41.976  1.000 18.816 0 129 ASP B C   1 ? 2 
ATOM   3143 O  O   . ASP B 1 129 ? 50.776 38.207  42.275  1.000 20.105 0 129 ASP B O   1 ? 2 
ATOM   3144 C  CB  . ASP B 1 129 ? 50.176 36.548  40.111  1.000 20.040 0 129 ASP B CB  1 ? 2 
ATOM   3145 C  CG  . ASP B 1 129 ? 49.358 35.538  40.892  1.000 21.257 0 129 ASP B CG  1 ? 2 
ATOM   3146 O  OD1 . ASP B 1 129 ? 49.855 34.978  41.902  1.000 19.538 0 129 ASP B OD1 1 ? 2 
ATOM   3147 O  OD2 . ASP B 1 129 ? 48.188 35.337  40.467  1.000 24.919 0 129 ASP B OD2 1 ? 2 
ATOM   3148 N  N   . SER B 1 130 ? 52.629 37.052  42.773  1.000 19.029 0 130 SER B N   1 ? 2 
ATOM   3149 C  CA  . SER B 1 130 ? 52.680 37.601  44.123  1.000 18.097 0 130 SER B CA  1 ? 2 
ATOM   3150 C  C   . SER B 1 130 ? 52.913 39.107  44.046  1.000 18.467 0 130 SER B C   1 ? 2 
ATOM   3151 O  O   . SER B 1 130 ? 53.596 39.583  43.145  1.000 19.933 0 130 SER B O   1 ? 2 
ATOM   3152 C  CB  . SER B 1 130 ? 53.730 36.955  44.950  1.000 19.819 0 130 SER B CB  1 ? 2 
ATOM   3153 O  OG  . SER B 1 130 ? 55.003 37.438  44.570  1.000 23.485 0 130 SER B OG  1 ? 2 
ATOM   3154 N  N   . PRO B 1 131 ? 52.314 39.910  44.946  1.000 18.423 0 131 PRO B N   1 ? 2 
ATOM   3155 C  CA  . PRO B 1 131 ? 52.581 41.368  44.913  1.000 18.269 0 131 PRO B CA  1 ? 2 
ATOM   3156 C  C   . PRO B 1 131 ? 54.027 41.679  45.301  1.000 18.734 0 131 PRO B C   1 ? 2 
ATOM   3157 O  O   . PRO B 1 131 ? 54.578 41.072  46.222  1.000 18.046 0 131 PRO B O   1 ? 2 
ATOM   3158 C  CB  . PRO B 1 131 ? 51.624 41.926  45.963  1.000 20.273 0 131 PRO B CB  1 ? 2 
ATOM   3159 C  CG  . PRO B 1 131 ? 51.332 40.767  46.898  1.000 21.040 0 131 PRO B CG  1 ? 2 
ATOM   3160 C  CD  . PRO B 1 131 ? 51.404 39.518  46.038  1.000 18.999 0 131 PRO B CD  1 ? 2 
ATOM   3161 N  N   . ASP B 1 132 ? 54.605 42.710  44.657  1.000 17.856 0 132 ASP B N   1 ? 2 
ATOM   3162 C  CA  . ASP B 1 132 ? 55.821 43.305  45.177  1.000 19.435 0 132 ASP B CA  1 ? 2 
ATOM   3163 C  C   . ASP B 1 132 ? 55.475 44.091  46.444  1.000 19.066 0 132 ASP B C   1 ? 2 
ATOM   3164 O  O   . ASP B 1 132 ? 54.523 44.904  46.456  1.000 20.212 0 132 ASP B O   1 ? 2 
ATOM   3165 C  CB  . ASP B 1 132 ? 56.413 44.236  44.129  1.000 19.281 0 132 ASP B CB  1 ? 2 
ATOM   3166 C  CG  . ASP B 1 132 ? 56.921 43.505  42.904  1.000 20.672 0 132 ASP B CG  1 ? 2 
ATOM   3167 O  OD1 . ASP B 1 132 ? 57.998 42.866  43.022  1.000 22.208 0 132 ASP B OD1 1 ? 2 
ATOM   3168 O  OD2 . ASP B 1 132 ? 56.205 43.506  41.885  1.000 21.349 0 132 ASP B OD2 1 ? 2 
ATOM   3169 N  N   . LEU B 1 133 ? 56.273 43.847  47.497  1.000 18.821 0 133 LEU B N   1 ? 2 
ATOM   3170 C  CA  . LEU B 1 133 ? 56.102 44.465  48.807  1.000 18.499 0 133 LEU B CA  1 ? 2 
ATOM   3171 C  C   . LEU B 1 133 ? 57.441 44.987  49.312  1.000 18.734 0 133 LEU B C   1 ? 2 
ATOM   3172 O  O   . LEU B 1 133 ? 58.489 44.638  48.782  1.000 21.173 0 133 LEU B O   1 ? 2 
ATOM   3173 C  CB  . LEU B 1 133 ? 55.575 43.433  49.823  1.000 17.545 0 133 LEU B CB  1 ? 2 
ATOM   3174 C  CG  . LEU B 1 133 ? 54.216 42.804  49.487  1.000 18.029 0 133 LEU B CG  1 ? 2 
ATOM   3175 C  CD1 . LEU B 1 133 ? 53.871 41.721  50.507  1.000 18.443 0 133 LEU B CD1 1 ? 2 
ATOM   3176 C  CD2 . LEU B 1 133 ? 53.131 43.850  49.447  1.000 20.188 0 133 LEU B CD2 1 ? 2 
ATOM   3177 N  N   . GLN B 1 134 ? 57.364 45.868  50.304  1.000 19.507 0 134 GLN B N   1 ? 2 
ATOM   3178 C  CA  . GLN B 1 134 ? 58.524 46.438  50.971  1.000 20.430 0 134 GLN B CA  1 ? 2 
ATOM   3179 C  C   . GLN B 1 134 ? 58.460 46.110  52.468  1.000 21.410 0 134 GLN B C   1 ? 2 
ATOM   3180 O  O   . GLN B 1 134 ? 57.446 45.643  52.981  1.000 20.412 0 134 GLN B O   1 ? 2 
ATOM   3181 C  CB  . GLN B 1 134 ? 58.646 47.952  50.708  1.000 21.678 0 134 GLN B CB  1 ? 2 
ATOM   3182 C  CG  . GLN B 1 134 ? 57.446 48.795  51.157  1.000 23.837 0 134 GLN B CG  1 ? 2 
ATOM   3183 C  CD  . GLN B 1 134 ? 57.436 50.164  50.515  1.000 26.569 0 134 GLN B CD  1 ? 2 
ATOM   3184 O  OE1 . GLN B 1 134 ? 57.591 50.293  49.299  1.000 27.322 0 134 GLN B OE1 1 ? 2 
ATOM   3185 N  NE2 . GLN B 1 134 ? 57.280 51.201  51.324  1.000 26.674 0 134 GLN B NE2 1 ? 2 
ATOM   3186 N  N   . ASN B 1 135 ? 59.564 46.364  53.191  1.000 21.429 0 135 ASN B N   1 ? 2 
ATOM   3187 C  CA  . ASN B 1 135 ? 59.613 46.011  54.594  1.000 23.055 0 135 ASN B CA  1 ? 2 
ATOM   3188 C  C   . ASN B 1 135 ? 58.455 46.660  55.352  1.000 22.949 0 135 ASN B C   1 ? 2 
ATOM   3189 O  O   . ASN B 1 135 ? 58.172 47.864  55.179  1.000 22.419 0 135 ASN B O   1 ? 2 
ATOM   3190 C  CB  . ASN B 1 135 ? 60.957 46.388  55.214  1.000 23.711 0 135 ASN B CB  1 ? 2 
ATOM   3191 C  CG  . ASN B 1 135 ? 62.078 45.472  54.772  1.000 23.486 0 135 ASN B CG  1 ? 2 
ATOM   3192 O  OD1 . ASN B 1 135 ? 61.868 44.317  54.398  1.000 23.077 0 135 ASN B OD1 1 ? 2 
ATOM   3193 N  ND2 . ASN B 1 135 ? 63.311 45.957  54.910  1.000 25.445 0 135 ASN B ND2 1 ? 2 
ATOM   3194 N  N   . GLY B 1 136 ? 57.837 45.835  56.223  1.000 22.288 0 136 GLY B N   1 ? 2 
ATOM   3195 C  CA  . GLY B 1 136 ? 56.774 46.272  57.106  1.000 22.185 0 136 GLY B CA  1 ? 2 
ATOM   3196 C  C   . GLY B 1 136 ? 55.379 46.034  56.537  1.000 21.072 0 136 GLY B C   1 ? 2 
ATOM   3197 O  O   . GLY B 1 136 ? 54.401 46.202  57.247  1.000 24.781 0 136 GLY B O   1 ? 2 
ATOM   3198 N  N   . ASP B 1 137 ? 55.318 45.617  55.270  1.000 20.584 0 137 ASP B N   1 ? 2 
ATOM   3199 C  CA  . ASP B 1 137 ? 54.065 45.289  54.612  1.000 19.788 0 137 ASP B CA  1 ? 2 
ATOM   3200 C  C   . ASP B 1 137 ? 53.571 43.919  55.075  1.000 20.757 0 137 ASP B C   1 ? 2 
ATOM   3201 O  O   . ASP B 1 137 ? 54.338 43.160  55.627  1.000 21.090 0 137 ASP B O   1 ? 2 
ATOM   3202 C  CB  . ASP B 1 137 ? 54.260 45.264  53.103  1.000 19.542 0 137 ASP B CB  1 ? 2 
ATOM   3203 C  CG  . ASP B 1 137 ? 54.430 46.640  52.452  1.000 22.187 0 137 ASP B CG  1 ? 2 
ATOM   3204 O  OD1 . ASP B 1 137 ? 54.261 47.646  53.149  1.000 24.574 0 137 ASP B OD1 1 ? 2 
ATOM   3205 O  OD2 . ASP B 1 137 ? 54.741 46.664  51.262  1.000 20.987 0 137 ASP B OD2 1 ? 2 
ATOM   3206 N  N   . SER B 1 138 ? 52.297 43.603  54.813  1.000 20.000 0 138 SER B N   1 ? 2 
ATOM   3207 C  CA  . SER B 1 138 ? 51.768 42.286  55.104  1.000 19.126 0 138 SER B CA  1 ? 2 
ATOM   3208 C  C   . SER B 1 138 ? 51.557 41.496  53.815  1.000 19.044 0 138 SER B C   1 ? 2 
ATOM   3209 O  O   . SER B 1 138 ? 51.070 42.038  52.813  1.000 20.577 0 138 SER B O   1 ? 2 
ATOM   3210 C  CB  . SER B 1 138 ? 50.465 42.362  55.844  1.000 20.233 0 138 SER B CB  1 ? 2 
ATOM   3211 O  OG  . SER B 1 138 ? 50.009 41.047  56.189  1.000 20.069 0 138 SER B OG  1 ? 2 
ATOM   3212 N  N   . ILE B 1 139 ? 51.839 40.196  53.885  1.000 17.992 0 139 ILE B N   1 ? 2 
ATOM   3213 C  CA  . ILE B 1 139 ? 51.520 39.266  52.816  1.000 18.549 0 139 ILE B CA  1 ? 2 
ATOM   3214 C  C   . ILE B 1 139 ? 50.086 38.760  52.933  1.000 19.196 0 139 ILE B C   1 ? 2 
ATOM   3215 O  O   . ILE B 1 139 ? 49.579 38.134  52.005  1.000 17.551 0 139 ILE B O   1 ? 2 
ATOM   3216 C  CB  . ILE B 1 139 ? 52.512 38.087  52.739  1.000 18.168 0 139 ILE B CB  1 ? 2 
ATOM   3217 C  CG1 . ILE B 1 139 ? 52.394 37.119  53.933  1.000 18.340 0 139 ILE B CG1 1 ? 2 
ATOM   3218 C  CG2 . ILE B 1 139 ? 53.941 38.604  52.575  1.000 17.655 0 139 ILE B CG2 1 ? 2 
ATOM   3219 C  CD1 . ILE B 1 139 ? 53.091 35.832  53.717  1.000 19.196 0 139 ILE B CD1 1 ? 2 
ATOM   3220 N  N   . ALA B 1 140 ? 49.412 39.051  54.046  1.000 19.725 0 140 ALA B N   1 ? 2 
ATOM   3221 C  CA  . ALA B 1 140 ? 48.120 38.481  54.363  1.000 19.338 0 140 ALA B CA  1 ? 2 
ATOM   3222 C  C   . ALA B 1 140 ? 47.108 39.593  54.628  1.000 21.727 0 140 ALA B C   1 ? 2 
ATOM   3223 O  O   . ALA B 1 140 ? 47.379 40.527  55.398  1.000 23.034 0 140 ALA B O   1 ? 2 
ATOM   3224 C  CB  . ALA B 1 140 ? 48.271 37.621  55.591  1.000 19.077 0 140 ALA B CB  1 ? 2 
ATOM   3225 N  N   . SER B 1 141 ? 45.915 39.456  54.041  1.000 20.980 0 141 SER B N   1 ? 2 
ATOM   3226 C  CA  . SER B 1 141 ? 44.781 40.295  54.401  1.000 23.548 0 141 SER B CA  1 ? 2 
ATOM   3227 C  C   . SER B 1 141 ? 44.403 40.078  55.863  1.000 23.794 0 141 SER B C   1 ? 2 
ATOM   3228 O  O   . SER B 1 141 ? 44.807 39.100  56.493  1.000 23.361 0 141 SER B O   1 ? 2 
ATOM   3229 C  CB  . SER B 1 141 ? 43.568 39.945  53.536  1.000 25.992 0 141 SER B CB  1 ? 2 
ATOM   3230 O  OG  . SER B 1 141 ? 43.897 40.095  52.183  1.000 31.784 0 141 SER B OG  1 ? 2 
ATOM   3231 N  N   . GLU B 1 142 ? 43.501 40.914  56.362  1.000 27.230 0 142 GLU B N   1 ? 2 
ATOM   3232 C  CA  . GLU B 1 142 ? 43.022 40.759  57.727  1.000 29.393 0 142 GLU B CA  1 ? 2 
ATOM   3233 C  C   . GLU B 1 142 ? 42.075 39.544  57.767  1.000 27.392 0 142 GLU B C   1 ? 2 
ATOM   3234 O  O   . GLU B 1 142 ? 41.561 39.091  56.739  1.000 29.899 0 142 GLU B O   1 ? 2 
ATOM   3235 C  CB  . GLU B 1 142 ? 42.468 42.100  58.215  1.000 34.458 0 142 GLU B CB  1 ? 2 
ATOM   3236 C  CG  . GLU B 1 142 ? 43.578 43.165  58.376  1.000 39.980 0 142 GLU B CG  1 ? 2 
ATOM   3237 C  CD  . GLU B 1 142 ? 44.718 42.838  59.352  1.000 42.623 0 142 GLU B CD  1 ? 2 
ATOM   3238 O  OE1 . GLU B 1 142 ? 44.350 42.705  60.539  1.000 32.269 0 142 GLU B OE1 1 ? 2 
ATOM   3239 O  OE2 . GLU B 1 142 ? 45.980 42.626  58.907  1.000 37.845 0 142 GLU B OE2 1 ? 2 
ATOM   3240 N  N   . ASP B 1 143 ? 41.961 38.945  58.950  1.000 29.234 0 143 ASP B N   1 ? 2 
ATOM   3241 C  CA  . ASP B 1 143 ? 41.124 37.779  59.205  1.000 33.496 0 143 ASP B CA  1 ? 2 
ATOM   3242 C  C   . ASP B 1 143 ? 41.598 36.584  58.376  1.000 31.130 0 143 ASP B C   1 ? 2 
ATOM   3243 O  O   . ASP B 1 143 ? 40.784 35.793  57.899  1.000 32.747 0 143 ASP B O   1 ? 2 
ATOM   3244 C  CB  . ASP B 1 143 ? 39.638 38.113  58.968  1.000 36.805 0 143 ASP B CB  1 ? 2 
ATOM   3245 C  CG  . ASP B 1 143 ? 39.153 39.334  59.734  1.000 41.137 0 143 ASP B CG  1 ? 2 
ATOM   3246 O  OD1 . ASP B 1 143 ? 39.286 39.330  60.968  1.000 44.666 0 143 ASP B OD1 1 ? 2 
ATOM   3247 O  OD2 . ASP B 1 143 ? 38.684 40.284  59.095  1.000 49.138 0 143 ASP B OD2 1 ? 2 
ATOM   3248 N  N   . LYS B 1 144 ? 42.929 36.404  58.234  1.000 27.856 0 144 LYS B N   1 ? 2 
ATOM   3249 C  CA  . LYS B 1 144 ? 43.460 35.259  57.508  1.000 26.588 0 144 LYS B CA  1 ? 2 
ATOM   3250 C  C   . LYS B 1 144 ? 44.255 34.333  58.423  1.000 23.662 0 144 LYS B C   1 ? 2 
ATOM   3251 O  O   . LYS B 1 144 ? 44.850 33.352  57.956  1.000 26.742 0 144 LYS B O   1 ? 2 
ATOM   3252 C  CB  . LYS B 1 144 ? 44.342 35.726  56.342  1.000 26.740 0 144 LYS B CB  1 ? 2 
ATOM   3253 C  CG  . LYS B 1 144 ? 43.578 36.170  55.100  1.000 28.683 0 144 LYS B CG  1 ? 2 
ATOM   3254 C  CD  . LYS B 1 144 ? 42.869 35.007  54.417  1.000 29.508 0 144 LYS B CD  1 ? 2 
ATOM   3255 C  CE  . LYS B 1 144 ? 42.028 35.471  53.263  1.000 30.643 0 144 LYS B CE  1 ? 2 
ATOM   3256 N  NZ  . LYS B 1 144 ? 41.101 34.410  52.834  1.000 29.256 0 144 LYS B NZ  1 ? 2 
ATOM   3257 N  N   . GLY B 1 145 ? 44.295 34.666  59.729  1.000 24.594 0 145 GLY B N   1 ? 2 
ATOM   3258 C  CA  . GLY B 1 145 ? 44.997 33.824  60.682  1.000 23.977 0 145 GLY B CA  1 ? 2 
ATOM   3259 C  C   . GLY B 1 145 ? 45.624 34.689  61.782  1.000 23.252 0 145 GLY B C   1 ? 2 
ATOM   3260 O  O   . GLY B 1 145 ? 45.428 35.904  61.828  1.000 23.872 0 145 GLY B O   1 ? 2 
ATOM   3261 N  N   . ASP B 1 146 ? 46.338 34.038  62.700  1.000 22.238 0 146 ASP B N   1 ? 2 
ATOM   3262 C  CA  . ASP B 1 146 ? 46.891 34.739  63.854  1.000 23.840 0 146 ASP B CA  1 ? 2 
ATOM   3263 C  C   . ASP B 1 146 ? 48.101 35.528  63.383  1.000 21.189 0 146 ASP B C   1 ? 2 
ATOM   3264 O  O   . ASP B 1 146 ? 48.875 35.061  62.559  1.000 20.911 0 146 ASP B O   1 ? 2 
ATOM   3265 C  CB  . ASP B 1 146 ? 47.312 33.758  64.943  1.000 25.041 0 146 ASP B CB  1 ? 2 
ATOM   3266 C  CG  . ASP B 1 146 ? 46.168 33.008  65.584  1.000 29.383 0 146 ASP B CG  1 ? 2 
ATOM   3267 O  OD1 . ASP B 1 146 ? 45.033 33.530  65.540  1.000 30.617 0 146 ASP B OD1 1 ? 2 
ATOM   3268 O  OD2 . ASP B 1 146 ? 46.435 31.901  66.085  1.000 35.383 0 146 ASP B OD2 1 ? 2 
ATOM   3269 N  N   . TYR B 1 147 ? 48.296 36.723  63.926  1.000 21.294 0 147 TYR B N   1 ? 2 
ATOM   3270 C  CA  . TYR B 1 147 ? 49.378 37.575  63.449  1.000 20.363 0 147 TYR B CA  1 ? 2 
ATOM   3271 C  C   . TYR B 1 147 ? 50.765 36.964  63.692  1.000 19.718 0 147 TYR B C   1 ? 2 
ATOM   3272 O  O   . TYR B 1 147 ? 51.064 36.438  64.779  1.000 21.303 0 147 TYR B O   1 ? 2 
ATOM   3273 C  CB  . TYR B 1 147 ? 49.350 38.913  64.166  1.000 21.431 0 147 TYR B CB  1 ? 2 
ATOM   3274 C  CG  . TYR B 1 147 ? 48.287 39.912  63.793  1.000 22.907 0 147 TYR B CG  1 ? 2 
ATOM   3275 C  CD1 . TYR B 1 147 ? 47.686 39.959  62.551  1.000 23.464 0 147 TYR B CD1 1 ? 2 
ATOM   3276 C  CD2 . TYR B 1 147 ? 47.945 40.888  64.709  1.000 23.059 0 147 TYR B CD2 1 ? 2 
ATOM   3277 C  CE1 . TYR B 1 147 ? 46.765 40.962  62.242  1.000 24.436 0 147 TYR B CE1 1 ? 2 
ATOM   3278 C  CE2 . TYR B 1 147 ? 47.044 41.891  64.422  1.000 26.784 0 147 TYR B CE2 1 ? 2 
ATOM   3279 C  CZ  . TYR B 1 147 ? 46.424 41.915  63.187  1.000 27.237 0 147 TYR B CZ  1 ? 2 
ATOM   3280 O  OH  . TYR B 1 147 ? 45.546 42.949  62.925  1.000 29.858 0 147 TYR B OH  1 ? 2 
ATOM   3281 N  N   . MET B 1 148 ? 51.630 37.126  62.679  1.000 19.965 0 148 MET B N   1 ? 2 
ATOM   3282 C  CA  . MET B 1 148 ? 53.030 36.737  62.774  1.000 18.978 0 148 MET B CA  1 ? 2 
ATOM   3283 C  C   . MET B 1 148 ? 53.884 37.819  62.096  1.000 19.360 0 148 MET B C   1 ? 2 
ATOM   3284 O  O   . MET B 1 148 ? 53.451 38.432  61.116  1.000 18.968 0 148 MET B O   1 ? 2 
ATOM   3285 C  CB  . MET B 1 148 ? 53.263 35.368  62.106  1.000 18.514 0 148 MET B CB  1 ? 2 
ATOM   3286 C  CG  . MET B 1 148 ? 54.670 34.872  62.275  1.000 18.684 0 148 MET B CG  1 ? 2 
ATOM   3287 S  SD  . MET B 1 148 ? 54.944 33.137  61.791  1.000 19.971 0 148 MET B SD  1 ? 2 
ATOM   3288 C  CE  . MET B 1 148 ? 54.829 33.288  60.010  1.000 22.015 0 148 MET B CE  1 ? 2 
ATOM   3289 N  N   . TYR B 1 149 ? 55.075 38.095  62.659  1.000 18.099 0 149 TYR B N   1 ? 2 
ATOM   3290 C  CA  . TYR B 1 149 ? 56.036 38.996  62.037  1.000 19.511 0 149 TYR B CA  1 ? 2 
ATOM   3291 C  C   . TYR B 1 149 ? 57.260 38.157  61.691  1.000 19.651 0 149 TYR B C   1 ? 2 
ATOM   3292 O  O   . TYR B 1 149 ? 57.711 37.375  62.549  1.000 19.053 0 149 TYR B O   1 ? 2 
ATOM   3293 C  CB  . TYR B 1 149 ? 56.452 40.196  62.911  1.000 19.476 0 149 TYR B CB  1 ? 2 
ATOM   3294 C  CG  . TYR B 1 149 ? 57.056 41.319  62.115  1.000 21.418 0 149 TYR B CG  1 ? 2 
ATOM   3295 C  CD1 . TYR B 1 149 ? 58.422 41.382  61.835  1.000 23.401 0 149 TYR B CD1 1 ? 2 
ATOM   3296 C  CD2 . TYR B 1 149 ? 56.253 42.327  61.600  1.000 21.556 0 149 TYR B CD2 1 ? 2 
ATOM   3297 C  CE1 . TYR B 1 149 ? 58.975 42.410  61.072  1.000 23.629 0 149 TYR B CE1 1 ? 2 
ATOM   3298 C  CE2 . TYR B 1 149 ? 56.789 43.345  60.836  1.000 20.875 0 149 TYR B CE2 1 ? 2 
ATOM   3299 C  CZ  . TYR B 1 149 ? 58.148 43.405  60.578  1.000 24.282 0 149 TYR B CZ  1 ? 2 
ATOM   3300 O  OH  . TYR B 1 149 ? 58.635 44.464  59.813  1.000 25.861 0 149 TYR B OH  1 ? 2 
ATOM   3301 N  N   . VAL B 1 150 ? 57.760 38.306  60.461  1.000 18.387 0 150 VAL B N   1 ? 2 
ATOM   3302 C  CA  . VAL B 1 150 ? 58.913 37.559  59.973  1.000 19.223 0 150 VAL B CA  1 ? 2 
ATOM   3303 C  C   . VAL B 1 150 ? 60.050 38.530  59.691  1.000 19.999 0 150 VAL B C   1 ? 2 
ATOM   3304 O  O   . VAL B 1 150 ? 59.855 39.506  58.961  1.000 19.483 0 150 VAL B O   1 ? 2 
ATOM   3305 C  CB  . VAL B 1 150 ? 58.538 36.799  58.682  1.000 19.399 0 150 VAL B CB  1 ? 2 
ATOM   3306 C  CG1 . VAL B 1 150 ? 59.710 35.981  58.171  1.000 21.380 0 150 VAL B CG1 1 ? 2 
ATOM   3307 C  CG2 . VAL B 1 150 ? 57.315 35.909  58.887  1.000 21.017 0 150 VAL B CG2 1 ? 2 
ATOM   3308 N  N   . GLU B 1 151 ? 61.254 38.273  60.223  1.000 19.611 0 151 GLU B N   1 ? 2 
ATOM   3309 C  CA  . GLU B 1 151 ? 62.330 39.207  59.966  1.000 21.666 0 151 GLU B CA  1 ? 2 
ATOM   3310 C  C   . GLU B 1 151 ? 63.665 38.480  59.977  1.000 21.455 0 151 GLU B C   1 ? 2 
ATOM   3311 O  O   . GLU B 1 151 ? 63.784 37.349  60.447  1.000 21.735 0 151 GLU B O   1 ? 2 
ATOM   3312 C  CB  . GLU B 1 151 ? 62.333 40.293  61.038  1.000 22.634 0 151 GLU B CB  1 ? 2 
ATOM   3313 C  CG  . GLU B 1 151 ? 62.691 39.783  62.416  1.000 24.238 0 151 GLU B CG  1 ? 2 
ATOM   3314 C  CD  . GLU B 1 151 ? 62.682 40.780  63.560  1.000 27.166 0 151 GLU B CD  1 ? 2 
ATOM   3315 O  OE1 . GLU B 1 151 ? 61.979 41.783  63.454  1.000 27.703 0 151 GLU B OE1 1 ? 2 
ATOM   3316 O  OE2 . GLU B 1 151 ? 63.438 40.536  64.530  1.000 28.366 0 151 GLU B OE2 1 ? 2 
ATOM   3317 N  N   . GLY B 1 152 ? 64.640 39.142  59.401  1.000 22.228 0 152 GLY B N   1 ? 2 
ATOM   3318 C  CA  . GLY B 1 152 ? 65.984 38.600  59.363  1.000 23.867 0 152 GLY B CA  1 ? 2 
ATOM   3319 C  C   . GLY B 1 152 ? 66.855 39.442  58.448  1.000 24.421 0 152 GLY B C   1 ? 2 
ATOM   3320 O  O   . GLY B 1 152 ? 66.428 40.497  57.969  1.000 23.723 0 152 GLY B O   1 ? 2 
ATOM   3321 N  N   . ARG B 1 153 ? 68.071 38.932  58.210  1.000 21.577 0 153 ARG B N   1 ? 2 
ATOM   3322 C  CA  . ARG B 1 153 ? 69.000 39.587  57.300  1.000 22.446 0 153 ARG B CA  1 ? 2 
ATOM   3323 C  C   . ARG B 1 153 ? 69.514 38.570  56.296  1.000 22.801 0 153 ARG B C   1 ? 2 
ATOM   3324 O  O   . ARG B 1 153 ? 69.769 37.409  56.632  1.000 21.418 0 153 ARG B O   1 ? 2 
ATOM   3325 C  CB  . ARG B 1 153 ? 70.165 40.184  58.075  1.000 22.169 0 153 ARG B CB  1 ? 2 
ATOM   3326 C  CG  . ARG B 1 153 ? 71.003 41.179  57.288  1.000 24.563 0 153 ARG B CG  1 ? 2 
ATOM   3327 C  CD  . ARG B 1 153 ? 72.158 41.737  58.117  1.000 25.662 0 153 ARG B CD  1 ? 2 
ATOM   3328 N  NE  . ARG B 1 153 ? 72.743 42.829  57.362  1.000 28.107 0 153 ARG B NE  1 ? 2 
ATOM   3329 C  CZ  . ARG B 1 153 ? 73.677 43.642  57.814  1.000 29.898 0 153 ARG B CZ  1 ? 2 
ATOM   3330 N  NH1 . ARG B 1 153 ? 74.204 43.440  59.023  1.000 29.181 0 153 ARG B NH1 1 ? 2 
ATOM   3331 N  NH2 . ARG B 1 153 ? 74.024 44.696  57.089  1.000 28.140 0 153 ARG B NH2 1 ? 2 
ATOM   3332 N  N   . VAL B 1 154 ? 69.664 39.012  55.040  1.000 20.643 0 154 VAL B N   1 ? 2 
ATOM   3333 C  CA  . VAL B 1 154 ? 70.215 38.195  53.992  1.000 20.675 0 154 VAL B CA  1 ? 2 
ATOM   3334 C  C   . VAL B 1 154 ? 71.726 38.415  53.939  1.000 21.437 0 154 VAL B C   1 ? 2 
ATOM   3335 O  O   . VAL B 1 154 ? 72.173 39.555  53.772  1.000 22.362 0 154 VAL B O   1 ? 2 
ATOM   3336 C  CB  . VAL B 1 154 ? 69.572 38.519  52.631  1.000 21.190 0 154 VAL B CB  1 ? 2 
ATOM   3337 C  CG1 . VAL B 1 154 ? 70.018 37.495  51.602  1.000 22.784 0 154 VAL B CG1 1 ? 2 
ATOM   3338 C  CG2 . VAL B 1 154 ? 68.039 38.552  52.723  1.000 22.206 0 154 VAL B CG2 1 ? 2 
ATOM   3339 N  N   . LEU B 1 155 ? 72.459 37.309  54.108  1.000 20.783 0 155 LEU B N   1 ? 2 
ATOM   3340 C  CA  . LEU B 1 155 ? 73.907 37.360  54.210  1.000 20.295 0 155 LEU B CA  1 ? 2 
ATOM   3341 C  C   . LEU B 1 155 ? 74.514 36.313  53.315  1.000 19.295 0 155 LEU B C   1 ? 2 
ATOM   3342 O  O   . LEU B 1 155 ? 74.010 35.221  53.209  1.000 22.564 0 155 LEU B O   1 ? 2 
ATOM   3343 C  CB  . LEU B 1 155 ? 74.325 37.051  55.668  1.000 22.146 0 155 LEU B CB  1 ? 2 
ATOM   3344 C  CG  . LEU B 1 155 ? 73.881 38.002  56.761  1.000 22.843 0 155 LEU B CG  1 ? 2 
ATOM   3345 C  CD1 . LEU B 1 155 ? 73.914 37.287  58.130  1.000 26.669 0 155 LEU B CD1 1 ? 2 
ATOM   3346 C  CD2 . LEU B 1 155 ? 74.739 39.251  56.770  1.000 25.685 0 155 LEU B CD2 1 ? 2 
ATOM   3347 N  N   . SER B 1 156 ? 75.710 36.599  52.779  1.000 22.664 0 156 SER B N   1 ? 2 
ATOM   3348 C  CA  . SER B 1 156 ? 76.566 35.599  52.169  1.000 23.094 0 156 SER B CA  1 ? 2 
ATOM   3349 C  C   . SER B 1 156 ? 77.116 34.624  53.232  1.000 22.928 0 156 SER B C   1 ? 2 
ATOM   3350 O  O   . SER B 1 156 ? 77.288 35.041  54.367  1.000 24.831 0 156 SER B O   1 ? 2 
ATOM   3351 C  CB  . SER B 1 156 ? 77.776 36.309  51.525  1.000 24.414 0 156 SER B CB  1 ? 2 
ATOM   3352 O  OG  . SER B 1 156 ? 78.541 35.354  50.814  1.000 27.123 0 156 SER B OG  1 ? 2 
ATOM   3353 N  N   . THR B 1 157 ? 77.486 33.419  52.813  1.000 26.610 0 157 THR B N   1 ? 2 
ATOM   3354 C  CA  . THR B 1 157 ? 78.227 32.502  53.687  1.000 27.201 0 157 THR B CA  1 ? 2 
ATOM   3355 C  C   . THR B 1 157 ? 79.506 33.147  54.184  1.000 29.343 0 157 THR B C   1 ? 2 
ATOM   3356 O  O   . THR B 1 157 ? 79.991 32.781  55.250  1.000 31.537 0 157 THR B O   1 ? 2 
ATOM   3357 C  CB  . THR B 1 157 ? 78.525 31.159  53.007  1.000 27.241 0 157 THR B CB  1 ? 2 
ATOM   3358 O  OG1 . THR B 1 157 ? 79.164 31.436  51.748  1.000 33.095 0 157 THR B OG1 1 ? 2 
ATOM   3359 C  CG2 . THR B 1 157 ? 77.298 30.315  52.772  1.000 27.916 0 157 THR B CG2 1 ? 2 
ATOM   3360 N  N   . ASP B 1 158 ? 80.058 34.127  53.446  1.000 28.768 0 158 ASP B N   1 ? 2 
ATOM   3361 C  CA  . ASP B 1 158 ? 81.301 34.757  53.848  1.000 29.072 0 158 ASP B CA  1 ? 2 
ATOM   3362 C  C   . ASP B 1 158 ? 81.027 35.954  54.754  1.000 27.149 0 158 ASP B C   1 ? 2 
ATOM   3363 O  O   . ASP B 1 158 ? 81.944 36.630  55.202  1.000 28.721 0 158 ASP B O   1 ? 2 
ATOM   3364 C  CB  . ASP B 1 158 ? 82.169 35.141  52.638  1.000 32.135 0 158 ASP B CB  1 ? 2 
ATOM   3365 C  CG  . ASP B 1 158 ? 81.709 36.363  51.858  1.000 34.399 0 158 ASP B CG  1 ? 2 
ATOM   3366 O  OD1 . ASP B 1 158 ? 80.828 37.122  52.354  1.000 32.894 0 158 ASP B OD1 1 ? 2 
ATOM   3367 O  OD2 . ASP B 1 158 ? 82.180 36.496  50.686  1.000 35.808 0 158 ASP B OD2 1 ? 2 
ATOM   3368 N  N   . GLY B 1 159 ? 79.745 36.197  55.057  1.000 27.524 0 159 GLY B N   1 ? 2 
ATOM   3369 C  CA  . GLY B 1 159 ? 79.415 37.227  56.026  1.000 25.909 0 159 GLY B CA  1 ? 2 
ATOM   3370 C  C   . GLY B 1 159 ? 78.937 38.545  55.413  1.000 28.591 0 159 GLY B C   1 ? 2 
ATOM   3371 O  O   . GLY B 1 159 ? 78.348 39.391  56.089  1.000 27.365 0 159 GLY B O   1 ? 2 
ATOM   3372 N  N   . THR B 1 160 ? 79.148 38.710  54.104  1.000 27.419 0 160 THR B N   1 ? 2 
ATOM   3373 C  CA  . THR B 1 160 ? 78.818 39.982  53.488  1.000 25.956 0 160 THR B CA  1 ? 2 
ATOM   3374 C  C   . THR B 1 160 ? 77.297 40.119  53.347  1.000 23.491 0 160 THR B C   1 ? 2 
ATOM   3375 O  O   . THR B 1 160 ? 76.651 39.254  52.781  1.000 23.563 0 160 THR B O   1 ? 2 
ATOM   3376 C  CB  . THR B 1 160 ? 79.424 40.090  52.086  1.000 25.956 0 160 THR B CB  1 ? 2 
ATOM   3377 O  OG1 . THR B 1 160 ? 80.817 39.742  52.156  1.000 28.246 0 160 THR B OG1 1 ? 2 
ATOM   3378 C  CG2 . THR B 1 160 ? 79.233 41.498  51.561  1.000 26.769 0 160 THR B CG2 1 ? 2 
ATOM   3379 N  N   . PRO B 1 161 ? 76.702 41.231  53.793  1.000 24.565 0 161 PRO B N   1 ? 2 
ATOM   3380 C  CA  . PRO B 1 161 ? 75.283 41.491  53.551  1.000 24.336 0 161 PRO B CA  1 ? 2 
ATOM   3381 C  C   . PRO B 1 161 ? 74.979 41.560  52.057  1.000 25.404 0 161 PRO B C   1 ? 2 
ATOM   3382 O  O   . PRO B 1 161 ? 75.779 42.113  51.305  1.000 26.286 0 161 PRO B O   1 ? 2 
ATOM   3383 C  CB  . PRO B 1 161 ? 75.024 42.871  54.147  1.000 24.425 0 161 PRO B CB  1 ? 2 
ATOM   3384 C  CG  . PRO B 1 161 ? 76.124 43.050  55.154  1.000 27.547 0 161 PRO B CG  1 ? 2 
ATOM   3385 C  CD  . PRO B 1 161 ? 77.300 42.275  54.599  1.000 26.329 0 161 PRO B CD  1 ? 2 
ATOM   3386 N  N   . VAL B 1 162 ? 73.781 41.108  51.703  1.000 24.982 0 162 VAL B N   1 ? 2 
ATOM   3387 C  CA  . VAL B 1 162 ? 73.379 40.906  50.315  1.000 25.751 0 162 VAL B CA  1 ? 2 
ATOM   3388 C  C   . VAL B 1 162 ? 72.395 42.018  49.970  1.000 26.665 0 162 VAL B C   1 ? 2 
ATOM   3389 O  O   . VAL B 1 162 ? 71.260 42.023  50.474  1.000 24.910 0 162 VAL B O   1 ? 2 
ATOM   3390 C  CB  . VAL B 1 162 ? 72.732 39.525  50.105  1.000 23.991 0 162 VAL B CB  1 ? 2 
ATOM   3391 C  CG1 . VAL B 1 162 ? 72.280 39.324  48.667  1.000 23.293 0 162 VAL B CG1 1 ? 2 
ATOM   3392 C  CG2 . VAL B 1 162 ? 73.688 38.402  50.513  1.000 25.531 0 162 VAL B CG2 1 ? 2 
ATOM   3393 N  N   . PRO B 1 163 ? 72.773 42.948  49.054  1.000 26.350 0 163 PRO B N   1 ? 2 
ATOM   3394 C  CA  . PRO B 1 163 ? 71.818 43.920  48.519  1.000 28.662 0 163 PRO B CA  1 ? 2 
ATOM   3395 C  C   . PRO B 1 163 ? 70.971 43.304  47.398  1.000 24.715 0 163 PRO B C   1 ? 2 
ATOM   3396 O  O   . PRO B 1 163 ? 71.283 42.272  46.800  1.000 27.610 0 163 PRO B O   1 ? 2 
ATOM   3397 C  CB  . PRO B 1 163 ? 72.776 45.043  48.060  1.000 29.029 0 163 PRO B CB  1 ? 2 
ATOM   3398 C  CG  . PRO B 1 163 ? 73.999 44.299  47.580  1.000 29.179 0 163 PRO B CG  1 ? 2 
ATOM   3399 C  CD  . PRO B 1 163 ? 74.110 43.059  48.453  1.000 27.954 0 163 PRO B CD  1 ? 2 
ATOM   3400 N  N   . ASN B 1 164 ? 69.851 43.970  47.112  1.000 25.853 0 164 ASN B N   1 ? 2 
ATOM   3401 C  CA  . ASN B 1 164 ? 69.005 43.643  45.977  1.000 26.964 0 164 ASN B CA  1 ? 2 
ATOM   3402 C  C   . ASN B 1 164 ? 68.429 42.233  46.098  1.000 24.352 0 164 ASN B C   1 ? 2 
ATOM   3403 O  O   . ASN B 1 164 ? 68.118 41.604  45.097  1.000 24.607 0 164 ASN B O   1 ? 2 
ATOM   3404 C  CB  . ASN B 1 164 ? 69.722 43.869  44.634  1.000 29.081 0 164 ASN B CB  1 ? 2 
ATOM   3405 C  CG  . ASN B 1 164 ? 70.063 45.336  44.433  1.000 32.533 0 164 ASN B CG  1 ? 2 
ATOM   3406 O  OD1 . ASN B 1 164 ? 69.200 46.211  44.500  1.000 34.031 0 164 ASN B OD1 1 ? 2 
ATOM   3407 N  ND2 . ASN B 1 164 ? 71.344 45.631  44.288  1.000 33.816 0 164 ASN B ND2 1 ? 2 
ATOM   3408 N  N   . ALA B 1 165 ? 68.218 41.756  47.340  1.000 23.578 0 165 ALA B N   1 ? 2 
ATOM   3409 C  CA  . ALA B 1 165 ? 67.583 40.473  47.526  1.000 22.238 0 165 ALA B CA  1 ? 2 
ATOM   3410 C  C   . ALA B 1 165 ? 66.065 40.617  47.553  1.000 20.299 0 165 ALA B C   1 ? 2 
ATOM   3411 O  O   . ALA B 1 165 ? 65.545 41.582  48.117  1.000 23.306 0 165 ALA B O   1 ? 2 
ATOM   3412 C  CB  . ALA B 1 165 ? 68.042 39.876  48.844  1.000 23.367 0 165 ALA B CB  1 ? 2 
ATOM   3413 N  N   . THR B 1 166 ? 65.387 39.611  46.985  1.000 20.724 0 166 THR B N   1 ? 2 
ATOM   3414 C  CA  . THR B 1 166 ? 63.944 39.513  47.138  1.000 19.792 0 166 THR B CA  1 ? 2 
ATOM   3415 C  C   . THR B 1 166 ? 63.610 38.193  47.832  1.000 19.695 0 166 THR B C   1 ? 2 
ATOM   3416 O  O   . THR B 1 166 ? 64.266 37.173  47.597  1.000 22.217 0 166 THR B O   1 ? 2 
ATOM   3417 C  CB  . THR B 1 166 ? 63.199 39.644  45.814  1.000 22.001 0 166 THR B CB  1 ? 2 
ATOM   3418 O  OG1 . THR B 1 166 ? 63.577 38.580  44.943  1.000 24.249 0 166 THR B OG1 1 ? 2 
ATOM   3419 C  CG2 . THR B 1 166 ? 63.420 40.985  45.128  1.000 23.952 0 166 THR B CG2 1 ? 2 
ATOM   3420 N  N   . ILE B 1 167 ? 62.582 38.270  48.679  1.000 19.427 0 167 ILE B N   1 ? 2 
ATOM   3421 C  CA  . ILE B 1 167 ? 62.072 37.107  49.397  1.000 19.399 0 167 ILE B CA  1 ? 2 
ATOM   3422 C  C   . ILE B 1 167 ? 60.661 36.849  48.881  1.000 19.073 0 167 ILE B C   1 ? 2 
ATOM   3423 O  O   . ILE B 1 167 ? 59.718 37.557  49.224  1.000 19.365 0 167 ILE B O   1 ? 2 
ATOM   3424 C  CB  . ILE B 1 167 ? 62.114 37.308  50.924  1.000 20.743 0 167 ILE B CB  1 ? 2 
ATOM   3425 C  CG1 . ILE B 1 167 ? 63.532 37.496  51.482  1.000 25.783 0 167 ILE B CG1 1 ? 2 
ATOM   3426 C  CG2 . ILE B 1 167 ? 61.443 36.126  51.617  1.000 20.810 0 167 ILE B CG2 1 ? 2 
ATOM   3427 C  CD1 . ILE B 1 167 ? 63.931 38.891  51.670  1.000 29.656 0 167 ILE B CD1 1 ? 2 
ATOM   3428 N  N   . GLU B 1 168 ? 60.520 35.791  48.082  1.000 17.274 0 168 GLU B N   1 ? 2 
ATOM   3429 C  CA  . GLU B 1 168 ? 59.223 35.271  47.690  1.000 17.506 0 168 GLU B CA  1 ? 2 
ATOM   3430 C  C   . GLU B 1 168 ? 58.775 34.380  48.831  1.000 18.714 0 168 GLU B C   1 ? 2 
ATOM   3431 O  O   . GLU B 1 168 ? 59.448 33.398  49.126  1.000 19.281 0 168 GLU B O   1 ? 2 
ATOM   3432 C  CB  . GLU B 1 168 ? 59.294 34.432  46.414  1.000 18.091 0 168 GLU B CB  1 ? 2 
ATOM   3433 C  CG  . GLU B 1 168 ? 59.227 35.214  45.105  1.000 21.257 0 168 GLU B CG  1 ? 2 
ATOM   3434 C  CD  . GLU B 1 168 ? 57.823 35.620  44.698  1.000 22.545 0 168 GLU B CD  1 ? 2 
ATOM   3435 O  OE1 . GLU B 1 168 ? 57.123 36.212  45.562  1.000 21.708 0 168 GLU B OE1 1 ? 2 
ATOM   3436 O  OE2 . GLU B 1 168 ? 57.421 35.322  43.566  1.000 24.204 0 168 GLU B OE2 1 ? 2 
ATOM   3437 N  N   . THR B 1 169 ? 57.621 34.698  49.423  1.000 16.146 0 169 THR B N   1 ? 2 
ATOM   3438 C  CA  . THR B 1 169 ? 57.132 33.974  50.581  1.000 15.579 0 169 THR B CA  1 ? 2 
ATOM   3439 C  C   . THR B 1 169 ? 55.657 33.670  50.358  1.000 15.501 0 169 THR B C   1 ? 2 
ATOM   3440 O  O   . THR B 1 169 ? 54.931 34.400  49.715  1.000 16.229 0 169 THR B O   1 ? 2 
ATOM   3441 C  CB  . THR B 1 169 ? 57.464 34.757  51.852  1.000 16.803 0 169 THR B CB  1 ? 2 
ATOM   3442 O  OG1 . THR B 1 169 ? 57.076 34.025  53.009  1.000 16.512 0 169 THR B OG1 1 ? 2 
ATOM   3443 C  CG2 . THR B 1 169 ? 56.751 36.091  51.855  1.000 17.276 0 169 THR B CG2 1 ? 2 
ATOM   3444 N  N   . TRP B 1 170 ? 55.210 32.509  50.826  1.000 15.849 0 170 TRP B N   1 ? 2 
ATOM   3445 C  CA  . TRP B 1 170 ? 53.824 32.089  50.697  1.000 15.271 0 170 TRP B CA  1 ? 2 
ATOM   3446 C  C   . TRP B 1 170 ? 53.500 31.039  51.762  1.000 15.552 0 170 TRP B C   1 ? 2 
ATOM   3447 O  O   . TRP B 1 170 ? 54.396 30.382  52.290  1.000 14.981 0 170 TRP B O   1 ? 2 
ATOM   3448 C  CB  . TRP B 1 170 ? 53.451 31.659  49.258  1.000 16.069 0 170 TRP B CB  1 ? 2 
ATOM   3449 C  CG  . TRP B 1 170 ? 54.097 30.416  48.729  1.000 16.437 0 170 TRP B CG  1 ? 2 
ATOM   3450 C  CD1 . TRP B 1 170 ? 53.485 29.194  48.537  1.000 16.481 0 170 TRP B CD1 1 ? 2 
ATOM   3451 C  CD2 . TRP B 1 170 ? 55.454 30.282  48.260  1.000 16.021 0 170 TRP B CD2 1 ? 2 
ATOM   3452 N  NE1 . TRP B 1 170 ? 54.406 28.303  48.034  1.000 16.320 0 170 TRP B NE1 1 ? 2 
ATOM   3453 C  CE2 . TRP B 1 170 ? 55.598 28.920  47.830  1.000 15.379 0 170 TRP B CE2 1 ? 2 
ATOM   3454 C  CE3 . TRP B 1 170 ? 56.554 31.134  48.132  1.000 18.803 0 170 TRP B CE3 1 ? 2 
ATOM   3455 C  CZ2 . TRP B 1 170 ? 56.810 28.436  47.353  1.000 18.028 0 170 TRP B CZ2 1 ? 2 
ATOM   3456 C  CZ3 . TRP B 1 170 ? 57.752 30.648  47.676  1.000 18.875 0 170 TRP B CZ3 1 ? 2 
ATOM   3457 C  CH2 . TRP B 1 170 ? 57.868 29.308  47.261  1.000 18.180 0 170 TRP B CH2 1 ? 2 
ATOM   3458 N  N   . GLU B 1 171 ? 52.215 31.005  52.138  1.000 16.225 0 171 GLU B N   1 ? 2 
ATOM   3459 C  CA  . GLU B 1 171 ? 51.753 30.100  53.177  1.000 16.991 0 171 GLU B CA  1 ? 2 
ATOM   3460 C  C   . GLU B 1 171 ? 50.260 29.873  53.053  1.000 16.888 0 171 GLU B C   1 ? 2 
ATOM   3461 O  O   . GLU B 1 171 ? 49.545 30.640  52.401  1.000 17.604 0 171 GLU B O   1 ? 2 
ATOM   3462 C  CB  . GLU B 1 171 ? 52.034 30.650  54.584  1.000 16.676 0 171 GLU B CB  1 ? 2 
ATOM   3463 C  CG  . GLU B 1 171 ? 51.357 32.016  54.813  1.000 17.135 0 171 GLU B CG  1 ? 2 
ATOM   3464 C  CD  . GLU B 1 171 ? 51.510 32.616  56.189  1.000 18.433 0 171 GLU B CD  1 ? 2 
ATOM   3465 O  OE1 . GLU B 1 171 ? 51.756 31.851  57.161  1.000 18.837 0 171 GLU B OE1 1 ? 2 
ATOM   3466 O  OE2 . GLU B 1 171 ? 51.446 33.850  56.238  1.000 17.603 0 171 GLU B OE2 1 ? 2 
ATOM   3467 N  N   . THR B 1 172 ? 49.804 28.799  53.715  1.000 18.047 0 172 THR B N   1 ? 2 
ATOM   3468 C  CA  . THR B 1 172 ? 48.390 28.557  53.891  1.000 17.812 0 172 THR B CA  1 ? 2 
ATOM   3469 C  C   . THR B 1 172 ? 47.776 29.697  54.709  1.000 18.975 0 172 THR B C   1 ? 2 
ATOM   3470 O  O   . THR B 1 172 ? 48.402 30.291  55.606  1.000 19.332 0 172 THR B O   1 ? 2 
ATOM   3471 C  CB  . THR B 1 172 ? 48.235 27.145  54.482  1.000 20.802 0 172 THR B CB  1 ? 2 
ATOM   3472 O  OG1 . THR B 1 172 ? 46.860 26.831  54.508  1.000 22.191 0 172 THR B OG1 1 ? 2 
ATOM   3473 C  CG2 . THR B 1 172 ? 48.718 27.083  55.911  1.000 23.364 0 172 THR B CG2 1 ? 2 
ATOM   3474 N  N   . ASP B 1 173 ? 46.497 30.003  54.469  1.000 18.036 0 173 ASP B N   1 ? 2 
ATOM   3475 C  CA  . ASP B 1 173 ? 45.672 30.706  55.412  1.000 18.690 0 173 ASP B CA  1 ? 2 
ATOM   3476 C  C   . ASP B 1 173 ? 45.441 29.868  56.668  1.000 19.539 0 173 ASP B C   1 ? 2 
ATOM   3477 O  O   . ASP B 1 173 ? 45.728 28.669  56.654  1.000 21.410 0 173 ASP B O   1 ? 2 
ATOM   3478 C  CB  . ASP B 1 173 ? 44.378 31.245  54.787  1.000 21.719 0 173 ASP B CB  1 ? 2 
ATOM   3479 C  CG  . ASP B 1 173 ? 43.264 30.229  54.532  1.000 22.141 0 173 ASP B CG  1 ? 2 
ATOM   3480 O  OD1 . ASP B 1 173 ? 43.250 29.135  55.186  1.000 21.016 0 173 ASP B OD1 1 ? 2 
ATOM   3481 O  OD2 . ASP B 1 173 ? 42.380 30.517  53.636  1.000 20.734 0 173 ASP B OD2 1 ? 2 
ATOM   3482 N  N   . GLY B 1 174 ? 44.914 30.546  57.696  1.000 22.721 0 174 GLY B N   1 ? 2 
ATOM   3483 C  CA  . GLY B 1 174 ? 44.753 29.961  59.008  1.000 23.409 0 174 GLY B CA  1 ? 2 
ATOM   3484 C  C   . GLY B 1 174 ? 43.655 28.912  59.063  1.000 22.525 0 174 GLY B C   1 ? 2 
ATOM   3485 O  O   . GLY B 1 174 ? 43.536 28.237  60.092  1.000 25.067 0 174 GLY B O   1 ? 2 
ATOM   3486 N  N   . HIS B 1 175 ? 42.908 28.703  57.951  1.000 20.282 0 175 HIS B N   1 ? 2 
ATOM   3487 C  CA  . HIS B 1 175 ? 41.943 27.615  57.898  1.000 22.307 0 175 HIS B CA  1 ? 2 
ATOM   3488 C  C   . HIS B 1 175 ? 42.546 26.375  57.248  1.000 20.424 0 175 HIS B C   1 ? 2 
ATOM   3489 O  O   . HIS B 1 175 ? 41.886 25.362  57.219  1.000 23.626 0 175 HIS B O   1 ? 2 
ATOM   3490 C  CB  . HIS B 1 175 ? 40.724 27.990  57.042  1.000 24.244 0 175 HIS B CB  1 ? 2 
ATOM   3491 C  CG  . HIS B 1 175 ? 39.961 29.156  57.569  1.000 27.088 0 175 HIS B CG  1 ? 2 
ATOM   3492 N  ND1 . HIS B 1 175 ? 39.246 29.115  58.747  1.000 29.101 0 175 HIS B ND1 1 ? 2 
ATOM   3493 C  CD2 . HIS B 1 175 ? 39.786 30.402  57.075  1.000 32.729 0 175 HIS B CD2 1 ? 2 
ATOM   3494 C  CE1 . HIS B 1 175 ? 38.689 30.298  58.963  1.000 30.517 0 175 HIS B CE1 1 ? 2 
ATOM   3495 N  NE2 . HIS B 1 175 ? 39.003 31.094  57.966  1.000 32.450 0 175 HIS B NE2 1 ? 2 
ATOM   3496 N  N   . GLY B 1 176 ? 43.740 26.483  56.686  1.000 20.642 0 176 GLY B N   1 ? 2 
ATOM   3497 C  CA  . GLY B 1 176 ? 44.450 25.372  56.080  1.000 20.346 0 176 GLY B CA  1 ? 2 
ATOM   3498 C  C   . GLY B 1 176 ? 44.321 25.298  54.560  1.000 19.678 0 176 GLY B C   1 ? 2 
ATOM   3499 O  O   . GLY B 1 176 ? 44.474 24.229  53.997  1.000 19.046 0 176 GLY B O   1 ? 2 
ATOM   3500 N  N   . PHE B 1 177 ? 44.120 26.466  53.902  1.000 19.167 0 177 PHE B N   1 ? 2 
ATOM   3501 C  CA  . PHE B 1 177 ? 44.012 26.498  52.451  1.000 17.080 0 177 PHE B CA  1 ? 2 
ATOM   3502 C  C   . PHE B 1 177 ? 44.874 27.640  51.916  1.000 16.512 0 177 PHE B C   1 ? 2 
ATOM   3503 O  O   . PHE B 1 177 ? 44.839 28.755  52.429  1.000 16.572 0 177 PHE B O   1 ? 2 
ATOM   3504 C  CB  . PHE B 1 177 ? 42.574 26.750  51.957  1.000 18.180 0 177 PHE B CB  1 ? 2 
ATOM   3505 C  CG  . PHE B 1 177 ? 41.575 25.726  52.451  1.000 18.343 0 177 PHE B CG  1 ? 2 
ATOM   3506 C  CD1 . PHE B 1 177 ? 41.008 25.851  53.717  1.000 20.136 0 177 PHE B CD1 1 ? 2 
ATOM   3507 C  CD2 . PHE B 1 177 ? 41.309 24.605  51.693  1.000 20.735 0 177 PHE B CD2 1 ? 2 
ATOM   3508 C  CE1 . PHE B 1 177 ? 40.189 24.825  54.191  1.000 19.601 0 177 PHE B CE1 1 ? 2 
ATOM   3509 C  CE2 . PHE B 1 177 ? 40.493 23.587  52.188  1.000 20.309 0 177 PHE B CE2 1 ? 2 
ATOM   3510 C  CZ  . PHE B 1 177 ? 39.939 23.723  53.427  1.000 21.226 0 177 PHE B CZ  1 ? 2 
ATOM   3511 N  N   . TYR B 1 178 ? 45.610 27.341  50.847  1.000 16.318 0 178 TYR B N   1 ? 2 
ATOM   3512 C  CA  . TYR B 1 178 ? 46.283 28.379  50.068  1.000 18.359 0 178 TYR B CA  1 ? 2 
ATOM   3513 C  C   . TYR B 1 178 ? 45.249 29.123  49.215  1.000 18.890 0 178 TYR B C   1 ? 2 
ATOM   3514 O  O   . TYR B 1 178 ? 44.184 28.621  48.861  1.000 17.978 0 178 TYR B O   1 ? 2 
ATOM   3515 C  CB  . TYR B 1 178 ? 47.345 27.778  49.142  1.000 17.248 0 178 TYR B CB  1 ? 2 
ATOM   3516 C  CG  . TYR B 1 178 ? 48.597 27.304  49.818  1.000 16.525 0 178 TYR B CG  1 ? 2 
ATOM   3517 C  CD1 . TYR B 1 178 ? 48.694 26.043  50.413  1.000 17.504 0 178 TYR B CD1 1 ? 2 
ATOM   3518 C  CD2 . TYR B 1 178 ? 49.652 28.162  49.994  1.000 17.244 0 178 TYR B CD2 1 ? 2 
ATOM   3519 C  CE1 . TYR B 1 178 ? 49.837 25.640  51.088  1.000 19.152 0 178 TYR B CE1 1 ? 2 
ATOM   3520 C  CE2 . TYR B 1 178 ? 50.818 27.764  50.622  1.000 16.447 0 178 TYR B CE2 1 ? 2 
ATOM   3521 C  CZ  . TYR B 1 178 ? 50.916 26.494  51.182  1.000 19.883 0 178 TYR B CZ  1 ? 2 
ATOM   3522 O  OH  . TYR B 1 178 ? 52.065 26.046  51.829  1.000 20.508 0 178 TYR B OH  1 ? 2 
ATOM   3523 N  N   . ASP B 1 179 ? 45.558 30.405  48.940  1.000 17.943 0 179 ASP B N   1 ? 2 
ATOM   3524 C  CA  . ASP B 1 179 ? 44.749 31.223  48.048  1.000 17.400 0 179 ASP B CA  1 ? 2 
ATOM   3525 C  C   . ASP B 1 179 ? 44.465 30.531  46.714  1.000 17.995 0 179 ASP B C   1 ? 2 
ATOM   3526 O  O   . ASP B 1 179 ? 43.379 30.715  46.136  1.000 19.813 0 179 ASP B O   1 ? 2 
ATOM   3527 C  CB  . ASP B 1 179 ? 45.406 32.590  47.860  1.000 17.755 0 179 ASP B CB  1 ? 2 
ATOM   3528 C  CG  . ASP B 1 179 ? 46.758 32.524  47.182  1.000 19.423 0 179 ASP B CG  1 ? 2 
ATOM   3529 O  OD1 . ASP B 1 179 ? 47.497 31.537  47.399  1.000 20.853 0 179 ASP B OD1 1 ? 2 
ATOM   3530 O  OD2 . ASP B 1 179 ? 47.094 33.518  46.455  1.000 19.812 0 179 ASP B OD2 1 ? 2 
ATOM   3531 N  N   . THR B 1 180 ? 45.407 29.723  46.251  1.000 18.171 0 180 THR B N   1 ? 2 
ATOM   3532 C  CA  . THR B 1 180 ? 45.290 29.005  44.989  1.000 20.281 0 180 THR B CA  1 ? 2 
ATOM   3533 C  C   . THR B 1 180 ? 44.130 28.013  44.995  1.000 20.423 0 180 THR B C   1 ? 2 
ATOM   3534 O  O   . THR B 1 180 ? 43.613 27.665  43.917  1.000 22.612 0 180 THR B O   1 ? 2 
ATOM   3535 C  CB  . THR B 1 180 ? 46.601 28.270  44.744  1.000 21.670 0 180 THR B CB  1 ? 2 
ATOM   3536 O  OG1 . THR B 1 180 ? 46.875 27.483  45.912  1.000 22.114 0 180 THR B OG1 1 ? 2 
ATOM   3537 C  CG2 . THR B 1 180 ? 47.758 29.199  44.465  1.000 21.503 0 180 THR B CG2 1 ? 2 
ATOM   3538 N  N   . GLN B 1 181 ? 43.647 27.618  46.184  1.000 18.984 0 181 GLN B N   1 ? 2 
ATOM   3539 C  CA  . GLN B 1 181 ? 42.562 26.669  46.330  1.000 20.531 0 181 GLN B CA  1 ? 2 
ATOM   3540 C  C   . GLN B 1 181 ? 41.196 27.347  46.362  1.000 21.282 0 181 GLN B C   1 ? 2 
ATOM   3541 O  O   . GLN B 1 181 ? 40.187 26.654  46.393  1.000 24.584 0 181 GLN B O   1 ? 2 
ATOM   3542 C  CB  . GLN B 1 181 ? 42.798 25.827  47.594  1.000 19.517 0 181 GLN B CB  1 ? 2 
ATOM   3543 C  CG  . GLN B 1 181 ? 44.047 24.976  47.502  1.000 19.516 0 181 GLN B CG  1 ? 2 
ATOM   3544 C  CD  . GLN B 1 181 ? 44.403 24.287  48.800  1.000 21.821 0 181 GLN B CD  1 ? 2 
ATOM   3545 O  OE1 . GLN B 1 181 ? 45.258 24.738  49.556  1.000 20.172 0 181 GLN B OE1 1 ? 2 
ATOM   3546 N  NE2 . GLN B 1 181 ? 43.633 23.280  49.160  1.000 20.479 0 181 GLN B NE2 1 ? 2 
ATOM   3547 N  N   . TYR B 1 182 ? 41.140 28.694  46.402  1.000 20.636 0 182 TYR B N   1 ? 2 
ATOM   3548 C  CA  . TYR B 1 182 ? 39.878 29.395  46.563  1.000 21.949 0 182 TYR B CA  1 ? 2 
ATOM   3549 C  C   . TYR B 1 182 ? 39.093 29.365  45.258  1.000 23.592 0 182 TYR B C   1 ? 2 
ATOM   3550 O  O   . TYR B 1 182 ? 39.686 29.546  44.199  1.000 24.125 0 182 TYR B O   1 ? 2 
ATOM   3551 C  CB  . TYR B 1 182 ? 40.116 30.877  46.891  1.000 21.050 0 182 TYR B CB  1 ? 2 
ATOM   3552 C  CG  . TYR B 1 182 ? 40.804 31.204  48.198  1.000 21.271 0 182 TYR B CG  1 ? 2 
ATOM   3553 C  CD1 . TYR B 1 182 ? 41.038 30.239  49.176  1.000 21.865 0 182 TYR B CD1 1 ? 2 
ATOM   3554 C  CD2 . TYR B 1 182 ? 41.265 32.477  48.437  1.000 21.592 0 182 TYR B CD2 1 ? 2 
ATOM   3555 C  CE1 . TYR B 1 182 ? 41.656 30.550  50.373  1.000 21.059 0 182 TYR B CE1 1 ? 2 
ATOM   3556 C  CE2 . TYR B 1 182 ? 41.921 32.815  49.614  1.000 21.078 0 182 TYR B CE2 1 ? 2 
ATOM   3557 C  CZ  . TYR B 1 182 ? 42.090 31.851  50.604  1.000 19.667 0 182 TYR B CZ  1 ? 2 
ATOM   3558 O  OH  . TYR B 1 182 ? 42.700 32.175  51.786  1.000 21.078 0 182 TYR B OH  1 ? 2 
ATOM   3559 N  N   . ALA B 1 183 ? 37.767 29.228  45.322  1.000 26.914 0 183 ALA B N   1 ? 2 
ATOM   3560 C  CA  . ALA B 1 183 ? 36.971 29.292  44.102  1.000 28.047 0 183 ALA B CA  1 ? 2 
ATOM   3561 C  C   . ALA B 1 183 ? 37.040 30.703  43.511  1.000 29.729 0 183 ALA B C   1 ? 2 
ATOM   3562 O  O   . ALA B 1 183 ? 37.055 30.851  42.297  1.000 32.706 0 183 ALA B O   1 ? 2 
ATOM   3563 C  CB  . ALA B 1 183 ? 35.533 28.916  44.418  1.000 29.772 0 183 ALA B CB  1 ? 2 
ATOM   3564 N  N   . VAL B 1 184 ? 37.056 31.720  44.361  1.000 28.071 0 184 VAL B N   1 ? 2 
ATOM   3565 C  CA  . VAL B 1 184 ? 37.140 33.111  43.943  1.000 30.376 0 184 VAL B CA  1 ? 2 
ATOM   3566 C  C   . VAL B 1 184 ? 38.494 33.618  44.398  1.000 29.561 0 184 VAL B C   1 ? 2 
ATOM   3567 O  O   . VAL B 1 184 ? 38.754 33.674  45.602  1.000 27.682 0 184 VAL B O   1 ? 2 
ATOM   3568 C  CB  . VAL B 1 184 ? 36.007 33.990  44.514  1.000 33.821 0 184 VAL B CB  1 ? 2 
ATOM   3569 C  CG1 . VAL B 1 184 ? 36.165 35.456  44.093  1.000 34.399 0 184 VAL B CG1 1 ? 2 
ATOM   3570 C  CG2 . VAL B 1 184 ? 34.638 33.460  44.123  1.000 37.942 0 184 VAL B CG2 1 ? 2 
ATOM   3571 N  N   . ARG B 1 185 ? 39.370 33.950  43.438  1.000 26.431 0 185 ARG B N   1 ? 2 
ATOM   3572 C  CA  . ARG B 1 185 ? 40.678 34.495  43.771  1.000 24.901 0 185 ARG B CA  1 ? 2 
ATOM   3573 C  C   . ARG B 1 185 ? 40.841 35.782  42.951  1.000 26.149 0 185 ARG B C   1 ? 2 
ATOM   3574 O  O   . ARG B 1 185 ? 41.431 35.752  41.878  1.000 29.427 0 185 ARG B O   1 ? 2 
ATOM   3575 C  CB  . ARG B 1 185 ? 41.766 33.441  43.549  1.000 22.775 0 185 ARG B CB  1 ? 2 
ATOM   3576 C  CG  . ARG B 1 185 ? 43.176 33.894  43.909  1.000 21.185 0 185 ARG B CG  1 ? 2 
ATOM   3577 C  CD  . ARG B 1 185 ? 44.204 32.849  43.557  1.000 20.330 0 185 ARG B CD  1 ? 2 
ATOM   3578 N  NE  . ARG B 1 185 ? 45.561 33.151  43.926  1.000 18.607 0 185 ARG B NE  1 ? 2 
ATOM   3579 C  CZ  . ARG B 1 185 ? 46.477 33.688  43.113  1.000 18.757 0 185 ARG B CZ  1 ? 2 
ATOM   3580 N  NH1 . ARG B 1 185 ? 46.161 34.037  41.867  1.000 18.954 0 185 ARG B NH1 1 ? 2 
ATOM   3581 N  NH2 . ARG B 1 185 ? 47.708 33.858  43.547  1.000 18.804 0 185 ARG B NH2 1 ? 2 
ATOM   3582 N  N   . ASP B 1 186 ? 40.310 36.888  43.463  1.000 27.674 0 186 ASP B N   1 ? 2 
ATOM   3583 C  CA  . ASP B 1 186 ? 40.322 38.146  42.733  1.000 31.399 0 186 ASP B CA  1 ? 2 
ATOM   3584 C  C   . ASP B 1 186 ? 41.687 38.801  42.888  1.000 30.481 0 186 ASP B C   1 ? 2 
ATOM   3585 O  O   . ASP B 1 186 ? 42.094 39.565  42.023  1.000 32.660 0 186 ASP B O   1 ? 2 
ATOM   3586 C  CB  . ASP B 1 186 ? 39.169 39.050  43.181  1.000 34.500 0 186 ASP B CB  1 ? 2 
ATOM   3587 C  CG  . ASP B 1 186 ? 37.801 38.604  42.682  1.000 38.926 0 186 ASP B CG  1 ? 2 
ATOM   3588 O  OD1 . ASP B 1 186 ? 37.748 37.855  41.706  1.000 42.926 0 186 ASP B OD1 1 ? 2 
ATOM   3589 O  OD2 . ASP B 1 186 ? 36.816 39.013  43.285  1.000 51.687 0 186 ASP B OD2 1 ? 2 
ATOM   3590 N  N   . LYS B 1 187 ? 42.401 38.462  43.970  1.000 26.927 0 187 LYS B N   1 ? 2 
ATOM   3591 C  CA  . LYS B 1 187 ? 43.772 38.884  44.174  1.000 29.371 0 187 LYS B CA  1 ? 2 
ATOM   3592 C  C   . LYS B 1 187 ? 44.492 37.734  44.868  1.000 23.699 0 187 LYS B C   1 ? 2 
ATOM   3593 O  O   . LYS B 1 187 ? 43.868 36.873  45.491  1.000 23.152 0 187 LYS B O   1 ? 2 
ATOM   3594 C  CB  . LYS B 1 187 ? 43.869 40.157  45.031  1.000 33.094 0 187 LYS B CB  1 ? 2 
ATOM   3595 C  CG  . LYS B 1 187 ? 43.341 40.011  46.460  1.000 39.995 0 187 LYS B CG  1 ? 2 
ATOM   3596 C  CD  . LYS B 1 187 ? 43.460 41.257  47.354  1.000 46.235 0 187 LYS B CD  1 ? 2 
ATOM   3597 C  CE  . LYS B 1 187 ? 44.685 41.312  48.262  1.000 50.472 0 187 LYS B CE  1 ? 2 
ATOM   3598 N  NZ  . LYS B 1 187 ? 44.842 40.113  49.132  1.000 45.542 0 187 LYS B NZ  1 ? 2 
ATOM   3599 N  N   . PRO B 1 188 ? 45.834 37.652  44.766  1.000 21.115 0 188 PRO B N   1 ? 2 
ATOM   3600 C  CA  . PRO B 1 188 ? 46.593 36.698  45.580  1.000 20.852 0 188 PRO B CA  1 ? 2 
ATOM   3601 C  C   . PRO B 1 188 ? 46.397 37.013  47.060  1.000 19.679 0 188 PRO B C   1 ? 2 
ATOM   3602 O  O   . PRO B 1 188 ? 46.092 38.175  47.417  1.000 20.709 0 188 PRO B O   1 ? 2 
ATOM   3603 C  CB  . PRO B 1 188 ? 48.053 36.965  45.151  1.000 22.013 0 188 PRO B CB  1 ? 2 
ATOM   3604 C  CG  . PRO B 1 188 ? 47.926 37.594  43.785  1.000 24.334 0 188 PRO B CG  1 ? 2 
ATOM   3605 C  CD  . PRO B 1 188 ? 46.656 38.402  43.808  1.000 24.164 0 188 PRO B CD  1 ? 2 
ATOM   3606 N  N   . ASP B 1 189 ? 46.665 36.018  47.936  1.000 19.061 0 189 ASP B N   1 ? 2 
ATOM   3607 C  CA  . ASP B 1 189 ? 46.660 36.258  49.360  1.000 19.412 0 189 ASP B CA  1 ? 2 
ATOM   3608 C  C   . ASP B 1 189 ? 47.637 35.306  50.042  1.000 17.736 0 189 ASP B C   1 ? 2 
ATOM   3609 O  O   . ASP B 1 189 ? 47.961 34.236  49.516  1.000 17.472 0 189 ASP B O   1 ? 2 
ATOM   3610 C  CB  . ASP B 1 189 ? 45.239 36.203  49.953  1.000 20.320 0 189 ASP B CB  1 ? 2 
ATOM   3611 C  CG  . ASP B 1 189 ? 45.022 37.165  51.122  1.000 22.364 0 189 ASP B CG  1 ? 2 
ATOM   3612 O  OD1 . ASP B 1 189 ? 46.036 37.693  51.724  1.000 20.980 0 189 ASP B OD1 1 ? 2 
ATOM   3613 O  OD2 . ASP B 1 189 ? 43.847 37.405  51.427  1.000 25.250 0 189 ASP B OD2 1 ? 2 
ATOM   3614 N  N   . CYS B 1 190 ? 48.129 35.746  51.203  1.000 17.538 0 190 CYS B N   1 ? 2 
ATOM   3615 C  CA  . CYS B 1 190 ? 49.104 35.046  52.021  1.000 17.239 0 190 CYS B CA  1 ? 2 
ATOM   3616 C  C   . CYS B 1 190 ? 50.330 34.685  51.161  1.000 18.257 0 190 CYS B C   1 ? 2 
ATOM   3617 O  O   . CYS B 1 190 ? 50.944 33.617  51.322  1.000 17.151 0 190 CYS B O   1 ? 2 
ATOM   3618 C  CB  . CYS B 1 190 ? 48.533 33.827  52.744  1.000 18.981 0 190 CYS B CB  1 ? 2 
ATOM   3619 S  SG  . CYS B 1 190 ? 47.284 34.293  53.975  1.000 20.794 0 190 CYS B SG  1 ? 2 
ATOM   3620 N  N   . ARG B 1 191 ? 50.751 35.650  50.337  1.000 16.244 0 191 ARG B N   1 ? 2 
ATOM   3621 C  CA  . ARG B 1 191 ? 51.963 35.549  49.549  1.000 17.164 0 191 ARG B CA  1 ? 2 
ATOM   3622 C  C   . ARG B 1 191 ? 52.410 36.942  49.136  1.000 16.752 0 191 ARG B C   1 ? 2 
ATOM   3623 O  O   . ARG B 1 191 ? 51.605 37.886  49.043  1.000 17.474 0 191 ARG B O   1 ? 2 
ATOM   3624 C  CB  . ARG B 1 191 ? 51.801 34.657  48.302  1.000 16.898 0 191 ARG B CB  1 ? 2 
ATOM   3625 C  CG  . ARG B 1 191 ? 50.822 35.122  47.247  1.000 17.395 0 191 ARG B CG  1 ? 2 
ATOM   3626 C  CD  . ARG B 1 191 ? 50.719 34.160  46.031  1.000 16.677 0 191 ARG B CD  1 ? 2 
ATOM   3627 N  NE  . ARG B 1 191 ? 50.132 32.893  46.466  1.000 17.973 0 191 ARG B NE  1 ? 2 
ATOM   3628 C  CZ  . ARG B 1 191 ? 50.717 31.706  46.416  1.000 17.759 0 191 ARG B CZ  1 ? 2 
ATOM   3629 N  NH1 . ARG B 1 191 ? 51.981 31.585  46.056  1.000 16.355 0 191 ARG B NH1 1 ? 2 
ATOM   3630 N  NH2 . ARG B 1 191 ? 50.056 30.637  46.835  1.000 19.677 0 191 ARG B NH2 1 ? 2 
ATOM   3631 N  N   . GLY B 1 192 ? 53.716 37.059  48.917  1.000 16.711 0 192 GLY B N   1 ? 2 
ATOM   3632 C  CA  . GLY B 1 192 ? 54.272 38.316  48.442  1.000 17.396 0 192 GLY B CA  1 ? 2 
ATOM   3633 C  C   . GLY B 1 192 ? 55.760 38.181  48.139  1.000 17.284 0 192 GLY B C   1 ? 2 
ATOM   3634 O  O   . GLY B 1 192 ? 56.393 37.230  48.562  1.000 17.306 0 192 GLY B O   1 ? 2 
ATOM   3635 N  N   . ARG B 1 193 ? 56.275 39.158  47.386  1.000 17.356 0 193 ARG B N   1 ? 2 
ATOM   3636 C  CA  . ARG B 1 193 ? 57.682 39.262  47.075  1.000 17.806 0 193 ARG B CA  1 ? 2 
ATOM   3637 C  C   . ARG B 1 193 ? 58.229 40.477  47.810  1.000 18.340 0 193 ARG B C   1 ? 2 
ATOM   3638 O  O   . ARG B 1 193 ? 57.939 41.631  47.443  1.000 18.028 0 193 ARG B O   1 ? 2 
ATOM   3639 C  CB  . ARG B 1 193 ? 57.894 39.416  45.573  1.000 18.870 0 193 ARG B CB  1 ? 2 
ATOM   3640 C  CG  . ARG B 1 193 ? 59.357 39.514  45.201  1.000 20.519 0 193 ARG B CG  1 ? 2 
ATOM   3641 C  CD  . ARG B 1 193 ? 59.603 39.680  43.714  1.000 21.274 0 193 ARG B CD  1 ? 2 
ATOM   3642 N  NE  . ARG B 1 193 ? 59.258 38.497  42.966  1.000 22.363 0 193 ARG B NE  1 ? 2 
ATOM   3643 C  CZ  . ARG B 1 193 ? 60.114 37.610  42.461  1.000 24.905 0 193 ARG B CZ  1 ? 2 
ATOM   3644 N  NH1 . ARG B 1 193 ? 59.671 36.615  41.707  1.000 24.131 0 193 ARG B NH1 1 ? 2 
ATOM   3645 N  NH2 . ARG B 1 193 ? 61.413 37.712  42.692  1.000 28.917 0 193 ARG B NH2 1 ? 2 
ATOM   3646 N  N   . VAL B 1 194 ? 58.936 40.226  48.917  1.000 18.967 0 194 VAL B N   1 ? 2 
ATOM   3647 C  CA  . VAL B 1 194 ? 59.379 41.309  49.786  1.000 18.722 0 194 VAL B CA  1 ? 2 
ATOM   3648 C  C   . VAL B 1 194 ? 60.770 41.721  49.312  1.000 20.148 0 194 VAL B C   1 ? 2 
ATOM   3649 O  O   . VAL B 1 194 ? 61.649 40.882  49.184  1.000 21.817 0 194 VAL B O   1 ? 2 
ATOM   3650 C  CB  . VAL B 1 194 ? 59.384 40.882  51.260  1.000 19.249 0 194 VAL B CB  1 ? 2 
ATOM   3651 C  CG1 . VAL B 1 194 ? 59.940 41.964  52.181  1.000 22.030 0 194 VAL B CG1 1 ? 2 
ATOM   3652 C  CG2 . VAL B 1 194 ? 58.003 40.415  51.707  1.000 21.186 0 194 VAL B CG2 1 ? 2 
ATOM   3653 N  N   . HIS B 1 195 ? 60.939 43.006  48.999  1.000 20.433 0 195 HIS B N   1 ? 2 
ATOM   3654 C  CA  . HIS B 1 195 ? 62.227 43.518  48.584  1.000 21.008 0 195 HIS B CA  1 ? 2 
ATOM   3655 C  C   . HIS B 1 195 ? 62.991 43.914  49.834  1.000 22.338 0 195 HIS B C   1 ? 2 
ATOM   3656 O  O   . HIS B 1 195 ? 62.588 44.842  50.527  1.000 24.359 0 195 HIS B O   1 ? 2 
ATOM   3657 C  CB  . HIS B 1 195 ? 62.023 44.687  47.621  1.000 20.593 0 195 HIS B CB  1 ? 2 
ATOM   3658 C  CG  . HIS B 1 195 ? 61.378 44.314  46.324  1.000 22.078 0 195 HIS B CG  1 ? 2 
ATOM   3659 N  ND1 . HIS B 1 195 ? 62.040 44.433  45.116  1.000 22.936 0 195 HIS B ND1 1 ? 2 
ATOM   3660 C  CD2 . HIS B 1 195 ? 60.158 43.804  46.041  1.000 21.813 0 195 HIS B CD2 1 ? 2 
ATOM   3661 C  CE1 . HIS B 1 195 ? 61.227 44.006  44.143  1.000 22.881 0 195 HIS B CE1 1 ? 2 
ATOM   3662 N  NE2 . HIS B 1 195 ? 60.077 43.601  44.673  1.000 22.017 0 195 HIS B NE2 1 ? 2 
ATOM   3663 N  N   . ALA B 1 196 ? 64.104 43.218  50.123  1.000 21.882 0 196 ALA B N   1 ? 2 
ATOM   3664 C  CA  . ALA B 1 196 ? 64.923 43.566  51.273  1.000 22.493 0 196 ALA B CA  1 ? 2 
ATOM   3665 C  C   . ALA B 1 196 ? 65.627 44.888  51.012  1.000 23.951 0 196 ALA B C   1 ? 2 
ATOM   3666 O  O   . ALA B 1 196 ? 65.751 45.286  49.866  1.000 24.830 0 196 ALA B O   1 ? 2 
ATOM   3667 C  CB  . ALA B 1 196 ? 65.925 42.459  51.573  1.000 23.411 0 196 ALA B CB  1 ? 2 
ATOM   3668 N  N   . ASP B 1 197 ? 66.136 45.510  52.074  1.000 24.235 0 197 ASP B N   1 ? 2 
ATOM   3669 C  CA  . ASP B 1 197 ? 66.852 46.780  51.921  1.000 26.136 0 197 ASP B CA  1 ? 2 
ATOM   3670 C  C   . ASP B 1 197 ? 68.307 46.534  51.492  1.000 25.538 0 197 ASP B C   1 ? 2 
ATOM   3671 O  O   . ASP B 1 197 ? 68.760 45.402  51.354  1.000 25.690 0 197 ASP B O   1 ? 2 
ATOM   3672 C  CB  . ASP B 1 197 ? 66.653 47.620  53.167  1.000 26.885 0 197 ASP B CB  1 ? 2 
ATOM   3673 C  CG  . ASP B 1 197 ? 67.463 47.230  54.389  1.000 31.332 0 197 ASP B CG  1 ? 2 
ATOM   3674 O  OD1 . ASP B 1 197 ? 68.505 46.498  54.222  1.000 30.405 0 197 ASP B OD1 1 ? 2 
ATOM   3675 O  OD2 . ASP B 1 197 ? 67.043 47.691  55.481  1.000 35.423 0 197 ASP B OD2 1 ? 2 
ATOM   3676 N  N   . LYS B 1 198 ? 69.015 47.652  51.217  1.000 25.375 0 198 LYS B N   1 ? 2 
ATOM   3677 C  CA  . LYS B 1 198 ? 70.359 47.611  50.664  1.000 28.093 0 198 LYS B CA  1 ? 2 
ATOM   3678 C  C   . LYS B 1 198 ? 71.334 46.915  51.612  1.000 29.707 0 198 LYS B C   1 ? 2 
ATOM   3679 O  O   . LYS B 1 198 ? 72.380 46.438  51.150  1.000 31.497 0 198 LYS B O   1 ? 2 
ATOM   3680 C  CB  . LYS B 1 198 ? 70.845 49.032  50.320  1.000 32.565 0 198 LYS B CB  1 ? 2 
ATOM   3681 C  CG  . LYS B 1 198 ? 71.257 49.877  51.518  1.000 38.247 0 198 LYS B CG  1 ? 2 
ATOM   3682 C  CD  . LYS B 1 198 ? 71.571 51.332  51.214  1.000 43.069 0 198 LYS B CD  1 ? 2 
ATOM   3683 C  CE  . LYS B 1 198 ? 71.412 52.200  52.440  1.000 45.454 0 198 LYS B CE  1 ? 2 
ATOM   3684 N  NZ  . LYS B 1 198 ? 71.383 53.641  52.092  1.000 54.539 0 198 LYS B NZ  1 ? 2 
ATOM   3685 N  N   . ASP B 1 199 ? 70.987 46.874  52.911  1.000 29.244 0 199 ASP B N   1 ? 2 
ATOM   3686 C  CA  . ASP B 1 199 ? 71.818 46.248  53.926  1.000 29.637 0 199 ASP B CA  1 ? 2 
ATOM   3687 C  C   . ASP B 1 199 ? 71.403 44.795  54.195  1.000 28.334 0 199 ASP B C   1 ? 2 
ATOM   3688 O  O   . ASP B 1 199 ? 71.995 44.163  55.077  1.000 27.677 0 199 ASP B O   1 ? 2 
ATOM   3689 C  CB  . ASP B 1 199 ? 71.762 47.067  55.219  1.000 31.557 0 199 ASP B CB  1 ? 2 
ATOM   3690 C  CG  . ASP B 1 199 ? 72.305 48.473  55.030  1.000 36.961 0 199 ASP B CG  1 ? 2 
ATOM   3691 O  OD1 . ASP B 1 199 ? 73.404 48.586  54.445  1.000 40.504 0 199 ASP B OD1 1 ? 2 
ATOM   3692 O  OD2 . ASP B 1 199 ? 71.635 49.422  55.462  1.000 38.986 0 199 ASP B OD2 1 ? 2 
ATOM   3693 N  N   . GLY B 1 200 ? 70.487 44.239  53.387  1.000 25.586 0 200 GLY B N   1 ? 2 
ATOM   3694 C  CA  . GLY B 1 200 ? 70.045 42.853  53.509  1.000 24.421 0 200 GLY B CA  1 ? 2 
ATOM   3695 C  C   . GLY B 1 200 ? 68.870 42.616  54.464  1.000 21.492 0 200 GLY B C   1 ? 2 
ATOM   3696 O  O   . GLY B 1 200 ? 68.414 41.468  54.571  1.000 21.570 0 200 GLY B O   1 ? 2 
ATOM   3697 N  N   . HIS B 1 201 ? 68.428 43.647  55.193  1.000 23.068 0 201 HIS B N   1 ? 2 
ATOM   3698 C  CA  . HIS B 1 201 ? 67.376 43.474  56.189  1.000 23.165 0 201 HIS B CA  1 ? 2 
ATOM   3699 C  C   . HIS B 1 201 ? 66.011 43.322  55.525  1.000 23.568 0 201 HIS B C   1 ? 2 
ATOM   3700 O  O   . HIS B 1 201 ? 65.651 44.086  54.617  1.000 22.766 0 201 HIS B O   1 ? 2 
ATOM   3701 C  CB  . HIS B 1 201 ? 67.286 44.661  57.157  1.000 24.869 0 201 HIS B CB  1 ? 2 
ATOM   3702 C  CG  . HIS B 1 201 ? 68.503 44.835  58.007  1.000 33.379 0 201 HIS B CG  1 ? 2 
ATOM   3703 N  ND1 . HIS B 1 201 ? 68.828 44.001  59.056  1.000 37.138 0 201 HIS B ND1 1 ? 2 
ATOM   3704 C  CD2 . HIS B 1 201 ? 69.493 45.769  57.936  1.000 34.485 0 201 HIS B CD2 1 ? 2 
ATOM   3705 C  CE1 . HIS B 1 201 ? 69.966 44.424  59.602  1.000 36.897 0 201 HIS B CE1 1 ? 2 
ATOM   3706 N  NE2 . HIS B 1 201 ? 70.392 45.483  58.926  1.000 39.765 0 201 HIS B NE2 1 ? 2 
ATOM   3707 N  N   . PHE B 1 202 ? 65.257 42.337  55.997  1.000 21.580 0 202 PHE B N   1 ? 2 
ATOM   3708 C  CA  . PHE B 1 202 ? 63.874 42.171  55.612  1.000 20.139 0 202 PHE B CA  1 ? 2 
ATOM   3709 C  C   . PHE B 1 202 ? 62.983 42.041  56.843  1.000 20.654 0 202 PHE B C   1 ? 2 
ATOM   3710 O  O   . PHE B 1 202 ? 63.384 41.560  57.902  1.000 20.992 0 202 PHE B O   1 ? 2 
ATOM   3711 C  CB  . PHE B 1 202 ? 63.699 40.979  54.675  1.000 21.093 0 202 PHE B CB  1 ? 2 
ATOM   3712 C  CG  . PHE B 1 202 ? 63.980 39.634  55.289  1.000 20.661 0 202 PHE B CG  1 ? 2 
ATOM   3713 C  CD1 . PHE B 1 202 ? 65.264 39.112  55.276  1.000 23.960 0 202 PHE B CD1 1 ? 2 
ATOM   3714 C  CD2 . PHE B 1 202 ? 62.961 38.897  55.871  1.000 21.535 0 202 PHE B CD2 1 ? 2 
ATOM   3715 C  CE1 . PHE B 1 202 ? 65.515 37.857  55.829  1.000 22.910 0 202 PHE B CE1 1 ? 2 
ATOM   3716 C  CE2 . PHE B 1 202 ? 63.211 37.660  56.446  1.000 21.014 0 202 PHE B CE2 1 ? 2 
ATOM   3717 C  CZ  . PHE B 1 202 ? 64.496 37.152  56.442  1.000 21.914 0 202 PHE B CZ  1 ? 2 
ATOM   3718 N  N   . GLY B 1 203 ? 61.725 42.470  56.682  1.000 20.727 0 203 GLY B N   1 ? 2 
ATOM   3719 C  CA  . GLY B 1 203 ? 60.735 42.322  57.720  1.000 20.359 0 203 GLY B CA  1 ? 2 
ATOM   3720 C  C   . GLY B 1 203 ? 59.338 42.442  57.127  1.000 21.474 0 203 GLY B C   1 ? 2 
ATOM   3721 O  O   . GLY B 1 203 ? 59.089 43.371  56.335  1.000 22.417 0 203 GLY B O   1 ? 2 
ATOM   3722 N  N   . TYR B 1 204 ? 58.418 41.543  57.515  1.000 19.223 0 204 TYR B N   1 ? 2 
ATOM   3723 C  CA  . TYR B 1 204 ? 57.063 41.653  56.994  1.000 18.074 0 204 TYR B CA  1 ? 2 
ATOM   3724 C  C   . TYR B 1 204 ? 56.072 40.985  57.932  1.000 18.260 0 204 TYR B C   1 ? 2 
ATOM   3725 O  O   . TYR B 1 204 ? 56.412 40.139  58.756  1.000 18.299 0 204 TYR B O   1 ? 2 
ATOM   3726 C  CB  . TYR B 1 204 ? 57.001 41.047  55.588  1.000 18.083 0 204 TYR B CB  1 ? 2 
ATOM   3727 C  CG  . TYR B 1 204 ? 57.403 39.596  55.440  1.000 18.675 0 204 TYR B CG  1 ? 2 
ATOM   3728 C  CD1 . TYR B 1 204 ? 58.733 39.259  55.236  1.000 18.740 0 204 TYR B CD1 1 ? 2 
ATOM   3729 C  CD2 . TYR B 1 204 ? 56.474 38.565  55.474  1.000 19.341 0 204 TYR B CD2 1 ? 2 
ATOM   3730 C  CE1 . TYR B 1 204 ? 59.125 37.945  54.995  1.000 18.424 0 204 TYR B CE1 1 ? 2 
ATOM   3731 C  CE2 . TYR B 1 204 ? 56.853 37.237  55.293  1.000 17.708 0 204 TYR B CE2 1 ? 2 
ATOM   3732 C  CZ  . TYR B 1 204 ? 58.189 36.930  55.092  1.000 19.117 0 204 TYR B CZ  1 ? 2 
ATOM   3733 O  OH  . TYR B 1 204 ? 58.639 35.662  54.828  1.000 18.741 0 204 TYR B OH  1 ? 2 
ATOM   3734 N  N   . ARG B 1 205 ? 54.804 41.378  57.773  1.000 18.836 0 205 ARG B N   1 ? 2 
ATOM   3735 C  CA  . ARG B 1 205 ? 53.702 40.778  58.486  1.000 18.590 0 205 ARG B CA  1 ? 2 
ATOM   3736 C  C   . ARG B 1 205 ? 53.146 39.598  57.684  1.000 17.911 0 205 ARG B C   1 ? 2 
ATOM   3737 O  O   . ARG B 1 205 ? 53.107 39.626  56.456  1.000 18.046 0 205 ARG B O   1 ? 2 
ATOM   3738 C  CB  . ARG B 1 205 ? 52.628 41.828  58.765  1.000 20.658 0 205 ARG B CB  1 ? 2 
ATOM   3739 C  CG  . ARG B 1 205 ? 53.074 42.838  59.801  1.000 21.958 0 205 ARG B CG  1 ? 2 
ATOM   3740 C  CD  . ARG B 1 205 ? 52.086 43.962  59.995  1.000 22.488 0 205 ARG B CD  1 ? 2 
ATOM   3741 N  NE  . ARG B 1 205 ? 52.237 44.906  58.874  1.000 23.629 0 205 ARG B NE  1 ? 2 
ATOM   3742 C  CZ  . ARG B 1 205 ? 51.255 45.422  58.138  1.000 23.329 0 205 ARG B CZ  1 ? 2 
ATOM   3743 N  NH1 . ARG B 1 205 ? 50.022 44.987  58.225  1.000 22.630 0 205 ARG B NH1 1 ? 2 
ATOM   3744 N  NH2 . ARG B 1 205 ? 51.530 46.399  57.303  1.000 23.900 0 205 ARG B NH2 1 ? 2 
ATOM   3745 N  N   . ALA B 1 206 ? 52.698 38.599  58.423  1.000 17.742 0 206 ALA B N   1 ? 2 
ATOM   3746 C  CA  . ALA B 1 206 ? 52.154 37.367  57.888  1.000 18.326 0 206 ALA B CA  1 ? 2 
ATOM   3747 C  C   . ALA B 1 206 ? 51.128 36.818  58.881  1.000 18.506 0 206 ALA B C   1 ? 2 
ATOM   3748 O  O   . ALA B 1 206 ? 50.669 37.530  59.779  1.000 18.582 0 206 ALA B O   1 ? 2 
ATOM   3749 C  CB  . ALA B 1 206 ? 53.289 36.426  57.585  1.000 17.472 0 206 ALA B CB  1 ? 2 
ATOM   3750 N  N   . VAL B 1 207 ? 50.766 35.537  58.713  1.000 18.594 0 207 VAL B N   1 ? 2 
ATOM   3751 C  CA  . VAL B 1 207 ? 49.980 34.830  59.722  1.000 19.098 0 207 VAL B CA  1 ? 2 
ATOM   3752 C  C   . VAL B 1 207 ? 50.739 33.578  60.141  1.000 20.061 0 207 VAL B C   1 ? 2 
ATOM   3753 O  O   . VAL B 1 207 ? 51.610 33.084  59.423  1.000 18.714 0 207 VAL B O   1 ? 2 
ATOM   3754 C  CB  . VAL B 1 207 ? 48.547 34.506  59.260  1.000 20.442 0 207 VAL B CB  1 ? 2 
ATOM   3755 C  CG1 . VAL B 1 207 ? 47.785 35.779  58.965  1.000 22.769 0 207 VAL B CG1 1 ? 2 
ATOM   3756 C  CG2 . VAL B 1 207 ? 48.521 33.588  58.063  1.000 20.735 0 207 VAL B CG2 1 ? 2 
ATOM   3757 N  N   . VAL B 1 208 ? 50.420 33.084  61.336  1.000 20.593 0 208 VAL B N   1 ? 2 
ATOM   3758 C  CA  . VAL B 1 208 ? 51.015 31.853  61.821  1.000 19.486 0 208 VAL B CA  1 ? 2 
ATOM   3759 C  C   . VAL B 1 208 ? 50.557 30.726  60.897  1.000 19.001 0 208 VAL B C   1 ? 2 
ATOM   3760 O  O   . VAL B 1 208 ? 49.349 30.538  60.703  1.000 19.294 0 208 VAL B O   1 ? 2 
ATOM   3761 C  CB  . VAL B 1 208 ? 50.621 31.594  63.281  1.000 21.559 0 208 VAL B CB  1 ? 2 
ATOM   3762 C  CG1 . VAL B 1 208 ? 51.190 30.272  63.748  1.000 22.625 0 208 VAL B CG1 1 ? 2 
ATOM   3763 C  CG2 . VAL B 1 208 ? 51.015 32.752  64.202  1.000 22.679 0 208 VAL B CG2 1 ? 2 
ATOM   3764 N  N   . PRO B 1 209 ? 51.472 29.958  60.275  1.000 20.525 0 209 PRO B N   1 ? 2 
ATOM   3765 C  CA  . PRO B 1 209 ? 51.045 28.877  59.388  1.000 22.037 0 209 PRO B CA  1 ? 2 
ATOM   3766 C  C   . PRO B 1 209 ? 50.473 27.732  60.218  1.000 21.736 0 209 PRO B C   1 ? 2 
ATOM   3767 O  O   . PRO B 1 209 ? 50.894 27.535  61.357  1.000 23.450 0 209 PRO B O   1 ? 2 
ATOM   3768 C  CB  . PRO B 1 209 ? 52.302 28.449  58.639  1.000 22.058 0 209 PRO B CB  1 ? 2 
ATOM   3769 C  CG  . PRO B 1 209 ? 53.426 28.944  59.458  1.000 23.402 0 209 PRO B CG  1 ? 2 
ATOM   3770 C  CD  . PRO B 1 209 ? 52.928 30.093  60.329  1.000 21.783 0 209 PRO B CD  1 ? 2 
ATOM   3771 N  N   . VAL B 1 210 ? 49.475 27.038  59.664  1.000 20.108 0 210 VAL B N   1 ? 2 
ATOM   3772 C  CA  . VAL B 1 210 ? 48.863 25.905  60.342  1.000 19.426 0 210 VAL B CA  1 ? 2 
ATOM   3773 C  C   . VAL B 1 210 ? 49.268 24.627  59.630  1.000 20.105 0 210 VAL B C   1 ? 2 
ATOM   3774 O  O   . VAL B 1 210 ? 49.753 24.657  58.528  1.000 21.285 0 210 VAL B O   1 ? 2 
ATOM   3775 C  CB  . VAL B 1 210 ? 47.334 26.077  60.451  1.000 19.416 0 210 VAL B CB  1 ? 2 
ATOM   3776 C  CG1 . VAL B 1 210 ? 46.978 27.290  61.296  1.000 20.754 0 210 VAL B CG1 1 ? 2 
ATOM   3777 C  CG2 . VAL B 1 210 ? 46.662 26.172  59.075  1.000 21.028 0 210 VAL B CG2 1 ? 2 
ATOM   3778 N  N   . ALA B 1 211 ? 49.102 23.481  60.324  1.000 20.190 0 211 ALA B N   1 ? 2 
ATOM   3779 C  CA  . ALA B 1 211 ? 49.308 22.197  59.674  1.000 21.027 0 211 ALA B CA  1 ? 2 
ATOM   3780 C  C   . ALA B 1 211 ? 48.446 22.176  58.418  1.000 19.924 0 211 ALA B C   1 ? 2 
ATOM   3781 O  O   . ALA B 1 211 ? 47.278 22.612  58.434  1.000 22.465 0 211 ALA B O   1 ? 2 
ATOM   3782 C  CB  . ALA B 1 211 ? 48.937 21.086  60.635  1.000 21.363 0 211 ALA B CB  1 ? 2 
ATOM   3783 N  N   . TYR B 1 212 ? 49.036 21.612  57.370  1.000 21.608 0 212 TYR B N   1 ? 2 
ATOM   3784 C  CA  . TYR B 1 212 ? 48.498 21.781  56.030  1.000 21.511 0 212 TYR B CA  1 ? 2 
ATOM   3785 C  C   . TYR B 1 212 ? 48.079 20.432  55.444  1.000 20.537 0 212 TYR B C   1 ? 2 
ATOM   3786 O  O   . TYR B 1 212 ? 48.915 19.588  55.186  1.000 21.620 0 212 TYR B O   1 ? 2 
ATOM   3787 C  CB  . TYR B 1 212 ? 49.467 22.556  55.143  1.000 22.573 0 212 TYR B CB  1 ? 2 
ATOM   3788 C  CG  . TYR B 1 212 ? 48.939 22.671  53.746  1.000 20.521 0 212 TYR B CG  1 ? 2 
ATOM   3789 C  CD1 . TYR B 1 212 ? 47.797 23.419  53.514  1.000 21.940 0 212 TYR B CD1 1 ? 2 
ATOM   3790 C  CD2 . TYR B 1 212 ? 49.408 21.865  52.704  1.000 18.691 0 212 TYR B CD2 1 ? 2 
ATOM   3791 C  CE1 . TYR B 1 212 ? 47.205 23.468  52.259  1.000 19.997 0 212 TYR B CE1 1 ? 2 
ATOM   3792 C  CE2 . TYR B 1 212 ? 48.795 21.852  51.469  1.000 20.035 0 212 TYR B CE2 1 ? 2 
ATOM   3793 C  CZ  . TYR B 1 212 ? 47.702 22.673  51.244  1.000 21.091 0 212 TYR B CZ  1 ? 2 
ATOM   3794 O  OH  . TYR B 1 212 ? 47.101 22.738  50.005  1.000 21.982 0 212 TYR B OH  1 ? 2 
ATOM   3795 N  N   . PRO B 1 213 ? 46.779 20.233  55.163  1.000 21.286 0 213 PRO B N   1 ? 2 
ATOM   3796 C  CA  . PRO B 1 213 ? 46.294 19.016  54.504  1.000 21.520 0 213 PRO B CA  1 ? 2 
ATOM   3797 C  C   . PRO B 1 213 ? 46.420 19.161  52.984  1.000 22.652 0 213 PRO B C   1 ? 2 
ATOM   3798 O  O   . PRO B 1 213 ? 45.813 20.044  52.399  1.000 21.312 0 213 PRO B O   1 ? 2 
ATOM   3799 C  CB  . PRO B 1 213 ? 44.830 18.929  54.952  1.000 21.906 0 213 PRO B CB  1 ? 2 
ATOM   3800 C  CG  . PRO B 1 213 ? 44.426 20.375  55.199  1.000 23.507 0 213 PRO B CG  1 ? 2 
ATOM   3801 C  CD  . PRO B 1 213 ? 45.682 21.102  55.612  1.000 22.898 0 213 PRO B CD  1 ? 2 
ATOM   3802 N  N   . ILE B 1 214 ? 47.146 18.267  52.341  1.000 21.597 0 214 ILE B N   1 ? 2 
ATOM   3803 C  CA  . ILE B 1 214 ? 47.279 18.288  50.889  1.000 22.186 0 214 ILE B CA  1 ? 2 
ATOM   3804 C  C   . ILE B 1 214 ? 45.926 17.967  50.263  1.000 23.160 0 214 ILE B C   1 ? 2 
ATOM   3805 O  O   . ILE B 1 214 ? 45.293 17.005  50.648  1.000 22.705 0 214 ILE B O   1 ? 2 
ATOM   3806 C  CB  . ILE B 1 214 ? 48.358 17.296  50.450  1.000 23.300 0 214 ILE B CB  1 ? 2 
ATOM   3807 C  CG1 . ILE B 1 214 ? 49.741 17.762  50.911  1.000 22.091 0 214 ILE B CG1 1 ? 2 
ATOM   3808 C  CG2 . ILE B 1 214 ? 48.327 17.094  48.947  1.000 25.764 0 214 ILE B CG2 1 ? 2 
ATOM   3809 C  CD1 . ILE B 1 214 ? 50.783 16.657  50.883  1.000 24.914 0 214 ILE B CD1 1 ? 2 
ATOM   3810 N  N   . PRO B 1 215 ? 45.474 18.730  49.258  1.000 23.221 0 215 PRO B N   1 ? 2 
ATOM   3811 C  CA  . PRO B 1 215 ? 44.169 18.480  48.645  1.000 25.561 0 215 PRO B CA  1 ? 2 
ATOM   3812 C  C   . PRO B 1 215 ? 44.155 17.102  47.983  1.000 26.008 0 215 PRO B C   1 ? 2 
ATOM   3813 O  O   . PRO B 1 215 ? 45.102 16.746  47.298  1.000 27.809 0 215 PRO B O   1 ? 2 
ATOM   3814 C  CB  . PRO B 1 215 ? 43.985 19.655  47.653  1.000 28.091 0 215 PRO B CB  1 ? 2 
ATOM   3815 C  CG  . PRO B 1 215 ? 45.374 20.253  47.428  1.000 29.438 0 215 PRO B CG  1 ? 2 
ATOM   3816 C  CD  . PRO B 1 215 ? 46.189 19.866  48.651  1.000 25.586 0 215 PRO B CD  1 ? 2 
ATOM   3817 N  N   . GLY B 1 216 ? 43.098 16.349  48.256  1.000 24.229 0 216 GLY B N   1 ? 2 
ATOM   3818 C  CA  . GLY B 1 216 ? 42.986 14.964  47.813  1.000 26.873 0 216 GLY B CA  1 ? 2 
ATOM   3819 C  C   . GLY B 1 216 ? 42.085 14.782  46.596  1.000 26.133 0 216 GLY B C   1 ? 2 
ATOM   3820 O  O   . GLY B 1 216 ? 41.860 13.647  46.223  1.000 26.167 0 216 GLY B O   1 ? 2 
ATOM   3821 N  N   . ASP B 1 217 ? 41.693 15.886  45.932  1.000 23.795 0 217 ASP B N   1 ? 2 
ATOM   3822 C  CA  . ASP B 1 217 ? 40.733 15.885  44.828  1.000 27.686 0 217 ASP B CA  1 ? 2 
ATOM   3823 C  C   . ASP B 1 217 ? 41.387 15.721  43.445  1.000 29.477 0 217 ASP B C   1 ? 2 
ATOM   3824 O  O   . ASP B 1 217 ? 40.753 15.920  42.415  1.000 34.443 0 217 ASP B O   1 ? 2 
ATOM   3825 C  CB  . ASP B 1 217 ? 39.977 17.217  44.828  1.000 30.349 0 217 ASP B CB  1 ? 2 
ATOM   3826 C  CG  . ASP B 1 217 ? 40.865 18.421  44.504  1.000 34.367 0 217 ASP B CG  1 ? 2 
ATOM   3827 O  OD1 . ASP B 1 217 ? 42.010 18.453  44.967  1.000 31.164 0 217 ASP B OD1 1 ? 2 
ATOM   3828 O  OD2 . ASP B 1 217 ? 40.406 19.350  43.801  1.000 43.020 0 217 ASP B OD2 1 ? 2 
ATOM   3829 N  N   . GLY B 1 218 ? 42.657 15.347  43.391  1.000 25.659 0 218 GLY B N   1 ? 2 
ATOM   3830 C  CA  . GLY B 1 218 ? 43.339 15.055  42.148  1.000 23.154 0 218 GLY B CA  1 ? 2 
ATOM   3831 C  C   . GLY B 1 218 ? 44.042 13.710  42.227  1.000 21.583 0 218 GLY B C   1 ? 2 
ATOM   3832 O  O   . GLY B 1 218 ? 43.811 12.917  43.161  1.000 19.439 0 218 GLY B O   1 ? 2 
ATOM   3833 N  N   . PRO B 1 219 ? 44.819 13.354  41.184  1.000 19.553 0 219 PRO B N   1 ? 2 
ATOM   3834 C  CA  . PRO B 1 219 ? 45.468 12.036  41.101  1.000 18.831 0 219 PRO B CA  1 ? 2 
ATOM   3835 C  C   . PRO B 1 219 ? 46.350 11.769  42.312  1.000 18.497 0 219 PRO B C   1 ? 2 
ATOM   3836 O  O   . PRO B 1 219 ? 46.407 10.642  42.797  1.000 19.614 0 219 PRO B O   1 ? 2 
ATOM   3837 C  CB  . PRO B 1 219 ? 46.243 12.117  39.789  1.000 20.740 0 219 PRO B CB  1 ? 2 
ATOM   3838 C  CG  . PRO B 1 219 ? 45.342 13.020  38.950  1.000 18.885 0 219 PRO B CG  1 ? 2 
ATOM   3839 C  CD  . PRO B 1 219 ? 44.973 14.109  39.917  1.000 19.186 0 219 PRO B CD  1 ? 2 
ATOM   3840 N  N   . VAL B 1 220 ? 47.049 12.788  42.805  1.000 15.676 0 220 VAL B N   1 ? 2 
ATOM   3841 C  CA  . VAL B 1 220 ? 47.963 12.524  43.908  1.000 17.352 0 220 VAL B CA  1 ? 2 
ATOM   3842 C  C   . VAL B 1 220 ? 47.200 12.117  45.159  1.000 18.673 0 220 VAL B C   1 ? 2 
ATOM   3843 O  O   . VAL B 1 220 ? 47.603 11.206  45.896  1.000 19.452 0 220 VAL B O   1 ? 2 
ATOM   3844 C  CB  . VAL B 1 220 ? 48.914 13.702  44.186  1.000 17.505 0 220 VAL B CB  1 ? 2 
ATOM   3845 C  CG1 . VAL B 1 220 ? 49.754 13.475  45.419  1.000 20.203 0 220 VAL B CG1 1 ? 2 
ATOM   3846 C  CG2 . VAL B 1 220 ? 49.806 13.993  43.014  1.000 19.513 0 220 VAL B CG2 1 ? 2 
ATOM   3847 N  N   . GLY B 1 221 ? 46.055 12.734  45.432  1.000 18.333 0 221 GLY B N   1 ? 2 
ATOM   3848 C  CA  . GLY B 1 221 ? 45.231 12.271  46.546  1.000 20.086 0 221 GLY B CA  1 ? 2 
ATOM   3849 C  C   . GLY B 1 221 ? 44.827 10.813  46.432  1.000 22.446 0 221 GLY B C   1 ? 2 
ATOM   3850 O  O   . GLY B 1 221 ? 44.808 10.077  47.422  1.000 24.254 0 221 GLY B O   1 ? 2 
ATOM   3851 N  N   . ASN B 1 222 ? 44.469 10.362  45.221  1.000 20.655 0 222 ASN B N   1 ? 2 
ATOM   3852 C  CA  . ASN B 1 222 ? 44.129 8.973   44.997  1.000 22.361 0 222 ASN B CA  1 ? 2 
ATOM   3853 C  C   . ASN B 1 222 ? 45.337 8.066   45.239  1.000 21.189 0 222 ASN B C   1 ? 2 
ATOM   3854 O  O   . ASN B 1 222 ? 45.174 6.948   45.760  1.000 21.883 0 222 ASN B O   1 ? 2 
ATOM   3855 C  CB  . ASN B 1 222 ? 43.583 8.776   43.587  1.000 26.374 0 222 ASN B CB  1 ? 2 
ATOM   3856 C  CG  . ASN B 1 222 ? 42.210 9.401   43.408  1.000 35.526 0 222 ASN B CG  1 ? 2 
ATOM   3857 O  OD1 . ASN B 1 222 ? 41.810 9.675   42.274  1.000 44.871 0 222 ASN B OD1 1 ? 2 
ATOM   3858 N  ND2 . ASN B 1 222 ? 41.481 9.616   44.495  1.000 37.551 0 222 ASN B ND2 1 ? 2 
ATOM   3859 N  N   . LEU B 1 223 ? 46.527 8.505   44.806  1.000 19.277 0 223 LEU B N   1 ? 2 
ATOM   3860 C  CA  . LEU B 1 223 ? 47.750 7.737   45.033  1.000 19.657 0 223 LEU B CA  1 ? 2 
ATOM   3861 C  C   . LEU B 1 223 ? 48.036 7.587   46.539  1.000 20.033 0 223 LEU B C   1 ? 2 
ATOM   3862 O  O   . LEU B 1 223 ? 48.417 6.519   47.041  1.000 19.356 0 223 LEU B O   1 ? 2 
ATOM   3863 C  CB  . LEU B 1 223 ? 48.907 8.421   44.311  1.000 19.617 0 223 LEU B CB  1 ? 2 
ATOM   3864 C  CG  . LEU B 1 223 ? 50.289 7.842   44.565  1.000 22.121 0 223 LEU B CG  1 ? 2 
ATOM   3865 C  CD1 . LEU B 1 223 ? 50.359 6.415   44.158  1.000 24.530 0 223 LEU B CD1 1 ? 2 
ATOM   3866 C  CD2 . LEU B 1 223 ? 51.366 8.635   43.840  1.000 25.531 0 223 LEU B CD2 1 ? 2 
ATOM   3867 N  N   . LEU B 1 224 ? 47.889 8.665   47.312  1.000 18.848 0 224 LEU B N   1 ? 2 
ATOM   3868 C  CA  . LEU B 1 224 ? 48.126 8.571   48.752  1.000 19.489 0 224 LEU B CA  1 ? 2 
ATOM   3869 C  C   . LEU B 1 224 ? 47.118 7.619   49.399  1.000 20.534 0 224 LEU B C   1 ? 2 
ATOM   3870 O  O   . LEU B 1 224 ? 47.484 6.789   50.222  1.000 20.464 0 224 LEU B O   1 ? 2 
ATOM   3871 C  CB  . LEU B 1 224 ? 48.032 9.958   49.392  1.000 19.449 0 224 LEU B CB  1 ? 2 
ATOM   3872 C  CG  . LEU B 1 224 ? 49.122 10.950  48.983  1.000 20.182 0 224 LEU B CG  1 ? 2 
ATOM   3873 C  CD1 . LEU B 1 224 ? 48.835 12.327  49.588  1.000 21.005 0 224 LEU B CD1 1 ? 2 
ATOM   3874 C  CD2 . LEU B 1 224 ? 50.504 10.524  49.441  1.000 21.291 0 224 LEU B CD2 1 ? 2 
ATOM   3875 N  N   . LEU B 1 225 ? 45.839 7.679   49.028  1.000 20.453 0 225 LEU B N   1 ? 2 
ATOM   3876 C  CA  . LEU B 1 225 ? 44.867 6.750   49.584  1.000 22.498 0 225 LEU B CA  1 ? 2 
ATOM   3877 C  C   . LEU B 1 225 ? 45.224 5.306   49.247  1.000 21.983 0 225 LEU B C   1 ? 2 
ATOM   3878 O  O   . LEU B 1 225 ? 45.094 4.443   50.100  1.000 24.010 0 225 LEU B O   1 ? 2 
ATOM   3879 C  CB  . LEU B 1 225 ? 43.464 7.057   49.062  1.000 26.422 0 225 LEU B CB  1 ? 2 
ATOM   3880 C  CG  . LEU B 1 225 ? 42.846 8.343   49.603  1.000 34.529 0 225 LEU B CG  1 ? 2 
ATOM   3881 C  CD1 . LEU B 1 225 ? 41.429 8.480   49.049  1.000 38.556 0 225 LEU B CD1 1 ? 2 
ATOM   3882 C  CD2 . LEU B 1 225 ? 42.826 8.371   51.139  1.000 37.459 0 225 LEU B CD2 1 ? 2 
ATOM   3883 N  N   . ALA B 1 226 ? 45.597 5.036   48.006  1.000 20.619 0 226 ALA B N   1 ? 2 
ATOM   3884 C  CA  . ALA B 1 226 ? 45.827 3.673   47.531  1.000 22.849 0 226 ALA B CA  1 ? 2 
ATOM   3885 C  C   . ALA B 1 226 ? 47.089 3.096   48.168  1.000 23.370 0 226 ALA B C   1 ? 2 
ATOM   3886 O  O   . ALA B 1 226 ? 47.281 1.883   48.150  1.000 25.548 0 226 ALA B O   1 ? 2 
ATOM   3887 C  CB  . ALA B 1 226 ? 45.948 3.638   46.034  1.000 22.322 0 226 ALA B CB  1 ? 2 
ATOM   3888 N  N   . THR B 1 227 ? 47.949 3.962   48.674  1.000 19.754 0 227 THR B N   1 ? 2 
ATOM   3889 C  CA  . THR B 1 227 ? 49.222 3.540   49.245  1.000 20.171 0 227 THR B CA  1 ? 2 
ATOM   3890 C  C   . THR B 1 227 ? 49.245 3.738   50.767  1.000 20.341 0 227 THR B C   1 ? 2 
ATOM   3891 O  O   . THR B 1 227 ? 50.301 3.663   51.375  1.000 20.477 0 227 THR B O   1 ? 2 
ATOM   3892 C  CB  . THR B 1 227 ? 50.399 4.206   48.522  1.000 19.165 0 227 THR B CB  1 ? 2 
ATOM   3893 O  OG1 . THR B 1 227 ? 50.367 5.641   48.704  1.000 18.927 0 227 THR B OG1 1 ? 2 
ATOM   3894 C  CG2 . THR B 1 227 ? 50.405 3.853   47.048  1.000 20.272 0 227 THR B CG2 1 ? 2 
ATOM   3895 N  N   . GLY B 1 228 ? 48.094 3.949   51.398  1.000 21.146 0 228 GLY B N   1 ? 2 
ATOM   3896 C  CA  . GLY B 1 228 ? 47.962 3.932   52.832  1.000 22.310 0 228 GLY B CA  1 ? 2 
ATOM   3897 C  C   . GLY B 1 228 ? 48.626 5.104   53.545  1.000 22.963 0 228 GLY B C   1 ? 2 
ATOM   3898 O  O   . GLY B 1 228 ? 48.886 5.036   54.752  1.000 23.838 0 228 GLY B O   1 ? 2 
ATOM   3899 N  N   . ARG B 1 229 ? 48.847 6.206   52.825  1.000 21.752 0 229 ARG B N   1 ? 2 
ATOM   3900 C  CA  . ARG B 1 229 ? 49.585 7.350   53.360  1.000 21.601 0 229 ARG B CA  1 ? 2 
ATOM   3901 C  C   . ARG B 1 229 ? 48.631 8.415   53.900  1.000 21.253 0 229 ARG B C   1 ? 2 
ATOM   3902 O  O   . ARG B 1 229 ? 47.525 8.570   53.385  1.000 22.450 0 229 ARG B O   1 ? 2 
ATOM   3903 C  CB  . ARG B 1 229 ? 50.362 8.018   52.224  1.000 21.955 0 229 ARG B CB  1 ? 2 
ATOM   3904 C  CG  . ARG B 1 229 ? 51.416 7.170   51.504  1.000 24.929 0 229 ARG B CG  1 ? 2 
ATOM   3905 C  CD  . ARG B 1 229 ? 52.802 7.348   52.071  1.000 25.706 0 229 ARG B CD  1 ? 2 
ATOM   3906 N  NE  . ARG B 1 229 ? 53.240 8.735   51.926  1.000 22.920 0 229 ARG B NE  1 ? 2 
ATOM   3907 C  CZ  . ARG B 1 229 ? 53.953 9.233   50.915  1.000 20.436 0 229 ARG B CZ  1 ? 2 
ATOM   3908 N  NH1 . ARG B 1 229 ? 54.253 8.509   49.843  1.000 20.165 0 229 ARG B NH1 1 ? 2 
ATOM   3909 N  NH2 . ARG B 1 229 ? 54.366 10.491  50.995  1.000 18.032 0 229 ARG B NH2 1 ? 2 
ATOM   3910 N  N   . HIS B 1 230 ? 49.088 9.190   54.874  1.000 22.007 0 230 HIS B N   1 ? 2 
ATOM   3911 C  CA  . HIS B 1 230 ? 48.371 10.410  55.248  1.000 24.127 0 230 HIS B CA  1 ? 2 
ATOM   3912 C  C   . HIS B 1 230 ? 48.716 11.540  54.279  1.000 24.393 0 230 HIS B C   1 ? 2 
ATOM   3913 O  O   . HIS B 1 230 ? 49.624 11.431  53.465  1.000 20.968 0 230 HIS B O   1 ? 2 
ATOM   3914 C  CB  . HIS B 1 230 ? 48.634 10.801  56.703  1.000 24.086 0 230 HIS B CB  1 ? 2 
ATOM   3915 C  CG  . HIS B 1 230 ? 49.974 11.375  56.984  1.000 24.580 0 230 HIS B CG  1 ? 2 
ATOM   3916 N  ND1 . HIS B 1 230 ? 50.428 12.594  56.508  1.000 23.015 0 230 HIS B ND1 1 ? 2 
ATOM   3917 C  CD2 . HIS B 1 230 ? 50.933 10.914  57.804  1.000 27.395 0 230 HIS B CD2 1 ? 2 
ATOM   3918 C  CE1 . HIS B 1 230 ? 51.646 12.823  56.957  1.000 24.162 0 230 HIS B CE1 1 ? 2 
ATOM   3919 N  NE2 . HIS B 1 230 ? 51.980 11.811  57.777  1.000 25.967 0 230 HIS B NE2 1 ? 2 
ATOM   3920 N  N   . ASN B 1 231 ? 47.971 12.648  54.373  1.000 21.751 0 231 ASN B N   1 ? 2 
ATOM   3921 C  CA  . ASN B 1 231 ? 48.137 13.770  53.457  1.000 21.995 0 231 ASN B CA  1 ? 2 
ATOM   3922 C  C   . ASN B 1 231 ? 48.596 15.044  54.166  1.000 23.611 0 231 ASN B C   1 ? 2 
ATOM   3923 O  O   . ASN B 1 231 ? 48.410 16.142  53.607  1.000 20.887 0 231 ASN B O   1 ? 2 
ATOM   3924 C  CB  . ASN B 1 231 ? 46.812 14.048  52.751  1.000 24.281 0 231 ASN B CB  1 ? 2 
ATOM   3925 C  CG  . ASN B 1 231 ? 45.751 14.571  53.701  1.000 26.290 0 231 ASN B CG  1 ? 2 
ATOM   3926 O  OD1 . ASN B 1 231 ? 45.669 14.149  54.865  1.000 26.750 0 231 ASN B OD1 1 ? 2 
ATOM   3927 N  ND2 . ASN B 1 231 ? 44.963 15.541  53.241  1.000 29.329 0 231 ASN B ND2 1 ? 2 
ATOM   3928 N  N   . MET B 1 232 ? 49.344 14.925  55.268  1.000 21.951 0 232 MET B N   1 ? 2 
ATOM   3929 C  CA  . MET B 1 232 ? 49.603 16.106  56.083  1.000 22.453 0 232 MET B CA  1 ? 2 
ATOM   3930 C  C   . MET B 1 232 ? 51.017 16.631  55.895  1.000 21.479 0 232 MET B C   1 ? 2 
ATOM   3931 O  O   . MET B 1 232 ? 52.001 15.898  55.803  1.000 20.405 0 232 MET B O   1 ? 2 
ATOM   3932 C  CB  . MET B 1 232 ? 49.359 15.845  57.563  1.000 22.515 0 232 MET B CB  1 ? 2 
ATOM   3933 C  CG  . MET B 1 232 ? 47.931 15.518  57.906  1.000 23.786 0 232 MET B CG  1 ? 2 
ATOM   3934 S  SD  . MET B 1 232 ? 46.783 16.873  57.512  1.000 26.060 0 232 MET B SD  1 ? 2 
ATOM   3935 C  CE  . MET B 1 232 ? 47.456 18.208  58.505  1.000 28.827 0 232 MET B CE  1 ? 2 
ATOM   3936 N  N   . ARG B 1 233 ? 51.105 17.969  55.865  1.000 20.121 0 233 ARG B N   1 ? 2 
ATOM   3937 C  CA  . ARG B 1 233 ? 52.374 18.641  56.051  1.000 19.729 0 233 ARG B CA  1 ? 2 
ATOM   3938 C  C   . ARG B 1 233 ? 52.357 19.416  57.359  1.000 17.369 0 233 ARG B C   1 ? 2 
ATOM   3939 O  O   . ARG B 1 233 ? 51.326 19.951  57.769  1.000 19.068 0 233 ARG B O   1 ? 2 
ATOM   3940 C  CB  . ARG B 1 233 ? 52.649 19.705  54.980  1.000 19.608 0 233 ARG B CB  1 ? 2 
ATOM   3941 C  CG  . ARG B 1 233 ? 52.728 19.165  53.541  1.000 19.364 0 233 ARG B CG  1 ? 2 
ATOM   3942 C  CD  . ARG B 1 233 ? 53.684 19.989  52.745  1.000 19.844 0 233 ARG B CD  1 ? 2 
ATOM   3943 N  NE  . ARG B 1 233 ? 55.032 19.941  53.246  1.000 18.818 0 233 ARG B NE  1 ? 2 
ATOM   3944 C  CZ  . ARG B 1 233 ? 56.000 20.780  52.996  1.000 18.697 0 233 ARG B CZ  1 ? 2 
ATOM   3945 N  NH1 . ARG B 1 233 ? 55.813 21.791  52.147  1.000 20.508 0 233 ARG B NH1 1 ? 2 
ATOM   3946 N  NH2 . ARG B 1 233 ? 57.185 20.543  53.500  1.000 18.431 0 233 ARG B NH2 1 ? 2 
ATOM   3947 N  N   . PRO B 1 234 ? 53.492 19.491  58.060  1.000 20.136 0 234 PRO B N   1 ? 2 
ATOM   3948 C  CA  . PRO B 1 234 ? 53.565 20.359  59.233  1.000 19.468 0 234 PRO B CA  1 ? 2 
ATOM   3949 C  C   . PRO B 1 234 ? 53.401 21.797  58.775  1.000 19.500 0 234 PRO B C   1 ? 2 
ATOM   3950 O  O   . PRO B 1 234 ? 53.648 22.123  57.624  1.000 19.194 0 234 PRO B O   1 ? 2 
ATOM   3951 C  CB  . PRO B 1 234 ? 54.970 20.116  59.777  1.000 21.427 0 234 PRO B CB  1 ? 2 
ATOM   3952 C  CG  . PRO B 1 234 ? 55.776 19.728  58.557  1.000 20.561 0 234 PRO B CG  1 ? 2 
ATOM   3953 C  CD  . PRO B 1 234 ? 54.798 18.946  57.719  1.000 19.836 0 234 PRO B CD  1 ? 2 
ATOM   3954 N  N   . ASN B 1 235 ? 53.088 22.649  59.738  1.000 18.283 0 235 ASN B N   1 ? 2 
ATOM   3955 C  CA  . ASN B 1 235 ? 53.118 24.097  59.569  1.000 17.835 0 235 ASN B CA  1 ? 2 
ATOM   3956 C  C   . ASN B 1 235 ? 54.433 24.509  58.904  1.000 16.694 0 235 ASN B C   1 ? 2 
ATOM   3957 O  O   . ASN B 1 235 ? 55.529 24.063  59.251  1.000 17.320 0 235 ASN B O   1 ? 2 
ATOM   3958 C  CB  . ASN B 1 235 ? 52.790 24.784  60.905  1.000 18.999 0 235 ASN B CB  1 ? 2 
ATOM   3959 C  CG  . ASN B 1 235 ? 53.696 24.532  62.100  1.000 19.506 0 235 ASN B CG  1 ? 2 
ATOM   3960 O  OD1 . ASN B 1 235 ? 53.304 24.904  63.209  1.000 20.913 0 235 ASN B OD1 1 ? 2 
ATOM   3961 N  ND2 . ASN B 1 235 ? 54.871 23.962  61.915  1.000 19.187 0 235 ASN B ND2 1 ? 2 
ATOM   3962 N  N   . HIS B 1 236 ? 54.339 25.434  57.930  1.000 16.096 0 236 HIS B N   1 ? 2 
ATOM   3963 C  CA  . HIS B 1 236 ? 55.513 25.899  57.225  1.000 16.243 0 236 HIS B CA  1 ? 2 
ATOM   3964 C  C   . HIS B 1 236 ? 55.238 27.222  56.507  1.000 16.527 0 236 HIS B C   1 ? 2 
ATOM   3965 O  O   . HIS B 1 236 ? 54.113 27.501  56.089  1.000 16.616 0 236 HIS B O   1 ? 2 
ATOM   3966 C  CB  . HIS B 1 236 ? 56.075 24.866  56.225  1.000 16.631 0 236 HIS B CB  1 ? 2 
ATOM   3967 C  CG  . HIS B 1 236 ? 55.133 24.515  55.151  1.000 16.436 0 236 HIS B CG  1 ? 2 
ATOM   3968 N  ND1 . HIS B 1 236 ? 54.046 23.697  55.343  1.000 15.751 0 236 HIS B ND1 1 ? 2 
ATOM   3969 C  CD2 . HIS B 1 236 ? 55.104 24.896  53.865  1.000 16.105 0 236 HIS B CD2 1 ? 2 
ATOM   3970 C  CE1 . HIS B 1 236 ? 53.353 23.643  54.199  1.000 16.306 0 236 HIS B CE1 1 ? 2 
ATOM   3971 N  NE2 . HIS B 1 236 ? 54.001 24.356  53.258  1.000 16.970 0 236 HIS B NE2 1 ? 2 
ATOM   3972 N  N   . LEU B 1 237 ? 56.304 27.999  56.375  1.000 16.360 0 237 LEU B N   1 ? 2 
ATOM   3973 C  CA  . LEU B 1 237 ? 56.317 29.261  55.628  1.000 16.962 0 237 LEU B CA  1 ? 2 
ATOM   3974 C  C   . LEU B 1 237 ? 57.360 29.128  54.526  1.000 15.598 0 237 LEU B C   1 ? 2 
ATOM   3975 O  O   . LEU B 1 237 ? 58.539 28.979  54.851  1.000 17.986 0 237 LEU B O   1 ? 2 
ATOM   3976 C  CB  . LEU B 1 237 ? 56.685 30.421  56.563  1.000 17.385 0 237 LEU B CB  1 ? 2 
ATOM   3977 C  CG  . LEU B 1 237 ? 56.829 31.798  55.895  1.000 17.026 0 237 LEU B CG  1 ? 2 
ATOM   3978 C  CD1 . LEU B 1 237 ? 55.499 32.287  55.363  1.000 17.381 0 237 LEU B CD1 1 ? 2 
ATOM   3979 C  CD2 . LEU B 1 237 ? 57.464 32.805  56.875  1.000 17.412 0 237 LEU B CD2 1 ? 2 
ATOM   3980 N  N   . HIS B 1 238 ? 56.960 29.204  53.256  1.000 15.657 0 238 HIS B N   1 ? 2 
ATOM   3981 C  CA  . HIS B 1 238 ? 57.897 29.121  52.161  1.000 16.588 0 238 HIS B CA  1 ? 2 
ATOM   3982 C  C   . HIS B 1 238 ? 58.739 30.384  52.069  1.000 17.275 0 238 HIS B C   1 ? 2 
ATOM   3983 O  O   . HIS B 1 238 ? 58.227 31.515  52.300  1.000 17.885 0 238 HIS B O   1 ? 2 
ATOM   3984 C  CB  . HIS B 1 238 ? 57.163 28.919  50.831  1.000 15.753 0 238 HIS B CB  1 ? 2 
ATOM   3985 C  CG  . HIS B 1 238 ? 56.387 27.647  50.786  1.000 16.481 0 238 HIS B CG  1 ? 2 
ATOM   3986 N  ND1 . HIS B 1 238 ? 56.979 26.519  50.226  1.000 17.628 0 238 HIS B ND1 1 ? 2 
ATOM   3987 C  CD2 . HIS B 1 238 ? 55.130 27.289  51.144  1.000 16.114 0 238 HIS B CD2 1 ? 2 
ATOM   3988 C  CE1 . HIS B 1 238 ? 56.107 25.517  50.255  1.000 16.493 0 238 HIS B CE1 1 ? 2 
ATOM   3989 N  NE2 . HIS B 1 238 ? 54.955 25.947  50.778  1.000 17.674 0 238 HIS B NE2 1 ? 2 
ATOM   3990 N  N   . MET B 1 239 ? 60.020 30.187  51.760  1.000 16.765 0 239 MET B N   1 ? 2 
ATOM   3991 C  CA  . MET B 1 239 ? 60.991 31.254  51.629  1.000 17.653 0 239 MET B CA  1 ? 2 
ATOM   3992 C  C   . MET B 1 239 ? 61.841 30.982  50.390  1.000 19.898 0 239 MET B C   1 ? 2 
ATOM   3993 O  O   . MET B 1 239 ? 62.630 30.043  50.388  1.000 19.731 0 239 MET B O   1 ? 2 
ATOM   3994 C  CB  . MET B 1 239 ? 61.912 31.331  52.854  1.000 18.415 0 239 MET B CB  1 ? 2 
ATOM   3995 C  CG  . MET B 1 239 ? 61.186 31.483  54.151  1.000 18.752 0 239 MET B CG  1 ? 2 
ATOM   3996 S  SD  . MET B 1 239 ? 60.352 33.094  54.372  1.000 20.296 0 239 MET B SD  1 ? 2 
ATOM   3997 C  CE  . MET B 1 239 ? 61.804 34.087  54.708  1.000 21.009 0 239 MET B CE  1 ? 2 
ATOM   3998 N  N   . MET B 1 240 ? 61.691 31.794  49.328  1.000 19.016 0 240 MET B N   1 ? 2 
ATOM   3999 C  CA  . MET B 1 240 ? 62.451 31.630  48.093  1.000 18.028 0 240 MET B CA  1 ? 2 
ATOM   4000 C  C   . MET B 1 240 ? 63.189 32.941  47.868  1.000 19.209 0 240 MET B C   1 ? 2 
ATOM   4001 O  O   . MET B 1 240 ? 62.552 33.989  47.681  1.000 20.351 0 240 MET B O   1 ? 2 
ATOM   4002 C  CB  . MET B 1 240 ? 61.570 31.271  46.892  1.000 19.691 0 240 MET B CB  1 ? 2 
ATOM   4003 C  CG  . MET B 1 240 ? 62.306 31.299  45.535  1.000 23.825 0 240 MET B CG  1 ? 2 
ATOM   4004 S  SD  . MET B 1 240 ? 61.105 31.425  44.091  1.000 27.425 0 240 MET B SD  1 ? 2 
ATOM   4005 C  CE  . MET B 1 240 ? 60.483 29.776  44.324  1.000 26.602 0 240 MET B CE  1 ? 2 
ATOM   4006 N  N   . VAL B 1 241 ? 64.521 32.879  47.951  1.000 19.894 0 241 VAL B N   1 ? 2 
ATOM   4007 C  CA  . VAL B 1 241 ? 65.344 34.074  48.041  1.000 20.894 0 241 VAL B CA  1 ? 2 
ATOM   4008 C  C   . VAL B 1 241 ? 66.280 34.126  46.845  1.000 23.584 0 241 VAL B C   1 ? 2 
ATOM   4009 O  O   . VAL B 1 241 ? 66.945 33.143  46.523  1.000 22.555 0 241 VAL B O   1 ? 2 
ATOM   4010 C  CB  . VAL B 1 241 ? 66.099 34.126  49.374  1.000 20.768 0 241 VAL B CB  1 ? 2 
ATOM   4011 C  CG1 . VAL B 1 241 ? 66.890 35.417  49.521  1.000 21.596 0 241 VAL B CG1 1 ? 2 
ATOM   4012 C  CG2 . VAL B 1 241 ? 65.087 33.974  50.501  1.000 20.896 0 241 VAL B CG2 1 ? 2 
ATOM   4013 N  N   . GLU B 1 242 ? 66.261 35.265  46.159  1.000 23.035 0 242 GLU B N   1 ? 2 
ATOM   4014 C  CA  . GLU B 1 242 ? 67.070 35.457  44.970  1.000 23.411 0 242 GLU B CA  1 ? 2 
ATOM   4015 C  C   . GLU B 1 242 ? 67.795 36.786  45.104  1.000 23.989 0 242 GLU B C   1 ? 2 
ATOM   4016 O  O   . GLU B 1 242 ? 67.237 37.759  45.616  1.000 24.265 0 242 GLU B O   1 ? 2 
ATOM   4017 C  CB  . GLU B 1 242 ? 66.239 35.458  43.686  1.000 26.449 0 242 GLU B CB  1 ? 2 
ATOM   4018 C  CG  . GLU B 1 242 ? 65.298 34.278  43.529  1.000 31.385 0 242 GLU B CG  1 ? 2 
ATOM   4019 C  CD  . GLU B 1 242 ? 64.215 34.438  42.467  1.000 36.914 0 242 GLU B CD  1 ? 2 
ATOM   4020 O  OE1 . GLU B 1 242 ? 62.959 34.390  42.818  1.000 34.598 0 242 GLU B OE1 1 ? 2 
ATOM   4021 O  OE2 . GLU B 1 242 ? 64.628 34.629  41.292  1.000 36.320 0 242 GLU B OE2 1 ? 2 
ATOM   4022 N  N   . ALA B 1 243 ? 69.065 36.819  44.695  1.000 24.583 0 243 ALA B N   1 ? 2 
ATOM   4023 C  CA  . ALA B 1 243 ? 69.798 38.064  44.645  1.000 25.076 0 243 ALA B CA  1 ? 2 
ATOM   4024 C  C   . ALA B 1 243 ? 70.923 37.937  43.626  1.000 26.433 0 243 ALA B C   1 ? 2 
ATOM   4025 O  O   . ALA B 1 243 ? 71.465 36.840  43.392  1.000 26.669 0 243 ALA B O   1 ? 2 
ATOM   4026 C  CB  . ALA B 1 243 ? 70.409 38.411  45.990  1.000 28.220 0 243 ALA B CB  1 ? 2 
ATOM   4027 N  N   . PRO B 1 244 ? 71.273 39.064  42.966  1.000 28.371 0 244 PRO B N   1 ? 2 
ATOM   4028 C  CA  . PRO B 1 244 ? 72.367 39.032  42.003  1.000 30.193 0 244 PRO B CA  1 ? 2 
ATOM   4029 C  C   . PRO B 1 244 ? 73.642 38.556  42.705  1.000 28.479 0 244 PRO B C   1 ? 2 
ATOM   4030 O  O   . PRO B 1 244 ? 73.978 39.023  43.792  1.000 27.841 0 244 PRO B O   1 ? 2 
ATOM   4031 C  CB  . PRO B 1 244 ? 72.484 40.474  41.505  1.000 30.844 0 244 PRO B CB  1 ? 2 
ATOM   4032 C  CG  . PRO B 1 244 ? 71.241 41.218  42.014  1.000 31.458 0 244 PRO B CG  1 ? 2 
ATOM   4033 C  CD  . PRO B 1 244 ? 70.670 40.396  43.158  1.000 27.587 0 244 PRO B CD  1 ? 2 
ATOM   4034 N  N   . GLY B 1 245 ? 74.321 37.588  42.089  1.000 29.267 0 245 GLY B N   1 ? 2 
ATOM   4035 C  CA  . GLY B 1 245 ? 75.613 37.131  42.577  1.000 29.518 0 245 GLY B CA  1 ? 2 
ATOM   4036 C  C   . GLY B 1 245 ? 75.474 35.885  43.460  1.000 28.638 0 245 GLY B C   1 ? 2 
ATOM   4037 O  O   . GLY B 1 245 ? 76.485 35.338  43.906  1.000 28.958 0 245 GLY B O   1 ? 2 
ATOM   4038 N  N   . PHE B 1 246 ? 74.236 35.449  43.702  1.000 27.838 0 246 PHE B N   1 ? 2 
ATOM   4039 C  CA  . PHE B 1 246 ? 73.997 34.320  44.606  1.000 27.547 0 246 PHE B CA  1 ? 2 
ATOM   4040 C  C   . PHE B 1 246 ? 73.150 33.235  43.971  1.000 26.996 0 246 PHE B C   1 ? 2 
ATOM   4041 O  O   . PHE B 1 246 ? 72.278 33.505  43.138  1.000 28.016 0 246 PHE B O   1 ? 2 
ATOM   4042 C  CB  . PHE B 1 246 ? 73.389 34.807  45.931  1.000 25.788 0 246 PHE B CB  1 ? 2 
ATOM   4043 C  CG  . PHE B 1 246 ? 74.355 35.667  46.692  1.000 25.485 0 246 PHE B CG  1 ? 2 
ATOM   4044 C  CD1 . PHE B 1 246 ? 74.507 37.023  46.444  1.000 24.242 0 246 PHE B CD1 1 ? 2 
ATOM   4045 C  CD2 . PHE B 1 246 ? 75.232 35.080  47.589  1.000 25.708 0 246 PHE B CD2 1 ? 2 
ATOM   4046 C  CE1 . PHE B 1 246 ? 75.460 37.770  47.108  1.000 26.790 0 246 PHE B CE1 1 ? 2 
ATOM   4047 C  CE2 . PHE B 1 246 ? 76.162 35.820  48.261  1.000 23.761 0 246 PHE B CE2 1 ? 2 
ATOM   4048 C  CZ  . PHE B 1 246 ? 76.301 37.172  48.027  1.000 25.697 0 246 PHE B CZ  1 ? 2 
ATOM   4049 N  N   . ARG B 1 247 ? 73.360 32.008  44.464  1.000 27.729 0 247 ARG B N   1 ? 2 
ATOM   4050 C  CA  . ARG B 1 247 ? 72.530 30.881  44.098  1.000 28.343 0 247 ARG B CA  1 ? 2 
ATOM   4051 C  C   . ARG B 1 247 ? 71.134 31.111  44.673  1.000 25.281 0 247 ARG B C   1 ? 2 
ATOM   4052 O  O   . ARG B 1 247 ? 70.998 31.443  45.856  1.000 25.767 0 247 ARG B O   1 ? 2 
ATOM   4053 C  CB  . ARG B 1 247 ? 73.107 29.575  44.657  1.000 32.688 0 247 ARG B CB  1 ? 2 
ATOM   4054 C  CG  . ARG B 1 247 ? 72.482 28.314  44.082  1.000 45.237 0 247 ARG B CG  1 ? 2 
ATOM   4055 C  CD  . ARG B 1 247 ? 73.011 27.047  44.756  1.000 51.423 0 247 ARG B CD  1 ? 2 
ATOM   4056 N  NE  . ARG B 1 247 ? 72.275 26.922  46.006  1.000 59.595 0 247 ARG B NE  1 ? 2 
ATOM   4057 C  CZ  . ARG B 1 247 ? 72.785 27.110  47.220  1.000 61.387 0 247 ARG B CZ  1 ? 2 
ATOM   4058 N  NH1 . ARG B 1 247 ? 74.031 26.742  47.460  1.000 72.005 0 247 ARG B NH1 1 ? 2 
ATOM   4059 N  NH2 . ARG B 1 247 ? 72.014 27.562  48.207  1.000 46.647 0 247 ARG B NH2 1 ? 2 
ATOM   4060 N  N   . LYS B 1 248 ? 70.119 30.912  43.849  1.000 23.965 0 248 LYS B N   1 ? 2 
ATOM   4061 C  CA  . LYS B 1 248 ? 68.737 30.981  44.317  1.000 24.298 0 248 LYS B CA  1 ? 2 
ATOM   4062 C  C   . LYS B 1 248 ? 68.508 29.919  45.387  1.000 24.540 0 248 LYS B C   1 ? 2 
ATOM   4063 O  O   . LYS B 1 248 ? 68.801 28.743  45.164  1.000 25.475 0 248 LYS B O   1 ? 2 
ATOM   4064 C  CB  . LYS B 1 248 ? 67.776 30.768  43.148  1.000 26.802 0 248 LYS B CB  1 ? 2 
ATOM   4065 C  CG  . LYS B 1 248 ? 66.293 30.641  43.488  1.000 29.803 0 248 LYS B CG  1 ? 2 
ATOM   4066 C  CD  . LYS B 1 248 ? 65.468 30.444  42.230  1.000 34.447 0 248 LYS B CD  1 ? 2 
ATOM   4067 C  CE  . LYS B 1 248 ? 64.037 30.057  42.483  1.000 34.179 0 248 LYS B CE  1 ? 2 
ATOM   4068 N  NZ  . LYS B 1 248 ? 63.358 29.674  41.223  1.000 34.607 0 248 LYS B NZ  1 ? 2 
ATOM   4069 N  N   . LEU B 1 249 ? 67.856 30.331  46.486  1.000 21.143 0 249 LEU B N   1 ? 2 
ATOM   4070 C  CA  . LEU B 1 249 ? 67.459 29.414  47.550  1.000 21.847 0 249 LEU B CA  1 ? 2 
ATOM   4071 C  C   . LEU B 1 249 ? 65.952 29.228  47.546  1.000 22.760 0 249 LEU B C   1 ? 2 
ATOM   4072 O  O   . LEU B 1 249 ? 65.187 30.203  47.573  1.000 19.909 0 249 LEU B O   1 ? 2 
ATOM   4073 C  CB  . LEU B 1 249 ? 67.942 29.988  48.873  1.000 22.320 0 249 LEU B CB  1 ? 2 
ATOM   4074 C  CG  . LEU B 1 249 ? 67.413 29.301  50.139  1.000 23.213 0 249 LEU B CG  1 ? 2 
ATOM   4075 C  CD1 . LEU B 1 249 ? 68.022 27.880  50.246  1.000 24.903 0 249 LEU B CD1 1 ? 2 
ATOM   4076 C  CD2 . LEU B 1 249 ? 67.688 30.136  51.376  1.000 24.140 0 249 LEU B CD2 1 ? 2 
ATOM   4077 N  N   . THR B 1 250 ? 65.526 27.955  47.529  1.000 20.930 0 250 THR B N   1 ? 2 
ATOM   4078 C  CA  . THR B 1 250 ? 64.140 27.618  47.674  1.000 18.418 0 250 THR B CA  1 ? 2 
ATOM   4079 C  C   . THR B 1 250 ? 64.017 26.799  48.956  1.000 20.135 0 250 THR B C   1 ? 2 
ATOM   4080 O  O   . THR B 1 250 ? 64.587 25.715  49.043  1.000 22.821 0 250 THR B O   1 ? 2 
ATOM   4081 C  CB  . THR B 1 250 ? 63.521 26.843  46.492  1.000 19.340 0 250 THR B CB  1 ? 2 
ATOM   4082 O  OG1 . THR B 1 250 ? 63.651 27.620  45.291  1.000 22.369 0 250 THR B OG1 1 ? 2 
ATOM   4083 C  CG2 . THR B 1 250 ? 62.084 26.478  46.773  1.000 19.956 0 250 THR B CG2 1 ? 2 
ATOM   4084 N  N   . SER B 1 251 ? 63.368 27.357  49.984  1.000 19.298 0 251 SER B N   1 ? 2 
ATOM   4085 C  CA  . SER B 1 251 ? 63.357 26.758  51.314  1.000 20.369 0 251 SER B CA  1 ? 2 
ATOM   4086 C  C   . SER B 1 251 ? 62.043 27.039  52.029  1.000 18.106 0 251 SER B C   1 ? 2 
ATOM   4087 O  O   . SER B 1 251 ? 61.061 27.477  51.447  1.000 17.588 0 251 SER B O   1 ? 2 
ATOM   4088 C  CB  . SER B 1 251 ? 64.527 27.286  52.101  1.000 20.960 0 251 SER B CB  1 ? 2 
ATOM   4089 O  OG  . SER B 1 251 ? 64.754 26.569  53.311  1.000 23.874 0 251 SER B OG  1 ? 2 
ATOM   4090 N  N   . ALA B 1 252 ? 62.014 26.724  53.332  1.000 17.730 0 252 ALA B N   1 ? 2 
ATOM   4091 C  CA  . ALA B 1 252 ? 60.829 26.924  54.140  1.000 17.752 0 252 ALA B CA  1 ? 2 
ATOM   4092 C  C   . ALA B 1 252 ? 61.245 26.876  55.598  1.000 17.747 0 252 ALA B C   1 ? 2 
ATOM   4093 O  O   . ALA B 1 252 ? 62.241 26.244  55.926  1.000 19.162 0 252 ALA B O   1 ? 2 
ATOM   4094 C  CB  . ALA B 1 252 ? 59.774 25.910  53.876  1.000 18.288 0 252 ALA B CB  1 ? 2 
ATOM   4095 N  N   . TRP B 1 253 ? 60.574 27.680  56.447  1.000 18.735 0 253 TRP B N   1 ? 2 
ATOM   4096 C  CA  . TRP B 1 253 ? 60.741 27.577  57.898  1.000 18.737 0 253 TRP B CA  1 ? 2 
ATOM   4097 C  C   . TRP B 1 253 ? 59.570 26.770  58.467  1.000 17.873 0 253 TRP B C   1 ? 2 
ATOM   4098 O  O   . TRP B 1 253 ? 58.420 26.932  58.048  1.000 17.278 0 253 TRP B O   1 ? 2 
ATOM   4099 C  CB  . TRP B 1 253 ? 60.679 28.947  58.582  1.000 19.941 0 253 TRP B CB  1 ? 2 
ATOM   4100 C  CG  . TRP B 1 253 ? 61.642 30.020  58.209  1.000 21.243 0 253 TRP B CG  1 ? 2 
ATOM   4101 C  CD1 . TRP B 1 253 ? 61.359 31.359  58.079  1.000 22.059 0 253 TRP B CD1 1 ? 2 
ATOM   4102 C  CD2 . TRP B 1 253 ? 63.045 29.892  58.000  1.000 23.598 0 253 TRP B CD2 1 ? 2 
ATOM   4103 N  NE1 . TRP B 1 253 ? 62.489 32.059  57.804  1.000 21.835 0 253 TRP B NE1 1 ? 2 
ATOM   4104 C  CE2 . TRP B 1 253 ? 63.534 31.181  57.706  1.000 21.406 0 253 TRP B CE2 1 ? 2 
ATOM   4105 C  CE3 . TRP B 1 253 ? 63.921 28.810  57.968  1.000 22.710 0 253 TRP B CE3 1 ? 2 
ATOM   4106 C  CZ2 . TRP B 1 253 ? 64.872 31.437  57.441  1.000 24.449 0 253 TRP B CZ2 1 ? 2 
ATOM   4107 C  CZ3 . TRP B 1 253 ? 65.246 29.063  57.676  1.000 26.365 0 253 TRP B CZ3 1 ? 2 
ATOM   4108 C  CH2 . TRP B 1 253 ? 65.716 30.351  57.426  1.000 29.608 0 253 TRP B CH2 1 ? 2 
ATOM   4109 N  N   . TYR B 1 254 ? 59.889 25.913  59.448  1.000 17.477 0 254 TYR B N   1 ? 2 
ATOM   4110 C  CA  . TYR B 1 254 ? 58.925 24.995  60.041  1.000 18.850 0 254 TYR B CA  1 ? 2 
ATOM   4111 C  C   . TYR B 1 254 ? 58.778 25.251  61.536  1.000 17.652 0 254 TYR B C   1 ? 2 
ATOM   4112 O  O   . TYR B 1 254 ? 59.667 24.927  62.307  1.000 19.014 0 254 TYR B O   1 ? 2 
ATOM   4113 C  CB  . TYR B 1 254 ? 59.353 23.547  59.802  1.000 20.143 0 254 TYR B CB  1 ? 2 
ATOM   4114 C  CG  . TYR B 1 254 ? 59.409 23.123  58.359  1.000 19.653 0 254 TYR B CG  1 ? 2 
ATOM   4115 C  CD1 . TYR B 1 254 ? 58.312 22.592  57.705  1.000 19.326 0 254 TYR B CD1 1 ? 2 
ATOM   4116 C  CD2 . TYR B 1 254 ? 60.584 23.287  57.648  1.000 19.585 0 254 TYR B CD2 1 ? 2 
ATOM   4117 C  CE1 . TYR B 1 254 ? 58.357 22.265  56.360  1.000 16.399 0 254 TYR B CE1 1 ? 2 
ATOM   4118 C  CE2 . TYR B 1 254 ? 60.655 22.988  56.308  1.000 17.594 0 254 TYR B CE2 1 ? 2 
ATOM   4119 C  CZ  . TYR B 1 254 ? 59.539 22.475  55.659  1.000 18.668 0 254 TYR B CZ  1 ? 2 
ATOM   4120 O  OH  . TYR B 1 254 ? 59.607 22.163  54.312  1.000 19.906 0 254 TYR B OH  1 ? 2 
ATOM   4121 N  N   . PRO B 1 255 ? 57.720 25.944  62.001  1.000 19.548 0 255 PRO B N   1 ? 2 
ATOM   4122 C  CA  . PRO B 1 255 ? 57.629 26.199  63.441  1.000 19.665 0 255 PRO B CA  1 ? 2 
ATOM   4123 C  C   . PRO B 1 255 ? 57.622 24.913  64.287  1.000 20.745 0 255 PRO B C   1 ? 2 
ATOM   4124 O  O   . PRO B 1 255 ? 56.891 23.950  64.008  1.000 21.399 0 255 PRO B O   1 ? 2 
ATOM   4125 C  CB  . PRO B 1 255 ? 56.309 26.977  63.537  1.000 19.533 0 255 PRO B CB  1 ? 2 
ATOM   4126 C  CG  . PRO B 1 255 ? 56.244 27.744  62.245  1.000 19.237 0 255 PRO B CG  1 ? 2 
ATOM   4127 C  CD  . PRO B 1 255 ? 56.741 26.736  61.218  1.000 18.693 0 255 PRO B CD  1 ? 2 
ATOM   4128 N  N   . GLU B 1 256 ? 58.422 24.955  65.373  1.000 23.836 0 256 GLU B N   1 ? 2 
ATOM   4129 C  CA  . GLU B 1 256 ? 58.539 23.848  66.306  1.000 26.060 0 256 GLU B CA  1 ? 2 
ATOM   4130 C  C   . GLU B 1 256 ? 57.162 23.505  66.882  1.000 24.412 0 256 GLU B C   1 ? 2 
ATOM   4131 O  O   . GLU B 1 256 ? 56.286 24.359  67.012  1.000 23.451 0 256 GLU B O   1 ? 2 
ATOM   4132 C  CB  . GLU B 1 256 ? 59.585 24.147  67.414  1.000 26.153 0 256 GLU B CB  1 ? 2 
ATOM   4133 C  CG  . GLU B 1 256 ? 59.326 25.403  68.207  1.000 31.650 0 256 GLU B CG  1 ? 2 
ATOM   4134 C  CD  . GLU B 1 256 ? 60.340 25.717  69.320  1.000 36.590 0 256 GLU B CD  1 ? 2 
ATOM   4135 O  OE1 . GLU B 1 256 ? 61.429 25.095  69.385  1.000 41.242 0 256 GLU B OE1 1 ? 2 
ATOM   4136 O  OE2 . GLU B 1 256 ? 60.052 26.612  70.119  1.000 37.338 0 256 GLU B OE2 1 ? 2 
ATOM   4137 N  N   . GLY B 1 257 ? 57.051 22.248  67.317  1.000 25.709 0 257 GLY B N   1 ? 2 
ATOM   4138 C  CA  . GLY B 1 257 ? 55.935 21.809  68.142  1.000 28.282 0 257 GLY B CA  1 ? 2 
ATOM   4139 C  C   . GLY B 1 257 ? 54.768 21.204  67.366  1.000 28.033 0 257 GLY B C   1 ? 2 
ATOM   4140 O  O   . GLY B 1 257 ? 53.749 20.851  67.963  1.000 30.830 0 257 GLY B O   1 ? 2 
ATOM   4141 N  N   . ASP B 1 258 ? 54.890 21.098  66.044  1.000 25.589 0 258 ASP B N   1 ? 2 
ATOM   4142 C  CA  . ASP B 1 258 ? 53.814 20.581  65.212  1.000 25.567 0 258 ASP B CA  1 ? 2 
ATOM   4143 C  C   . ASP B 1 258 ? 53.926 19.054  65.129  1.000 24.860 0 258 ASP B C   1 ? 2 
ATOM   4144 O  O   . ASP B 1 258 ? 55.006 18.516  64.905  1.000 25.348 0 258 ASP B O   1 ? 2 
ATOM   4145 C  CB  . ASP B 1 258 ? 53.900 21.293  63.850  1.000 25.001 0 258 ASP B CB  1 ? 2 
ATOM   4146 C  CG  . ASP B 1 258 ? 52.963 20.807  62.769  1.000 24.651 0 258 ASP B CG  1 ? 2 
ATOM   4147 O  OD1 . ASP B 1 258 ? 53.051 19.604  62.450  1.000 24.784 0 258 ASP B OD1 1 ? 2 
ATOM   4148 O  OD2 . ASP B 1 258 ? 52.179 21.630  62.225  1.000 22.040 0 258 ASP B OD2 1 ? 2 
ATOM   4149 N  N   . GLU B 1 259 ? 52.816 18.342  65.337  1.000 25.444 0 259 GLU B N   1 ? 2 
ATOM   4150 C  CA  . GLU B 1 259 ? 52.824 16.876  65.413  1.000 28.946 0 259 GLU B CA  1 ? 2 
ATOM   4151 C  C   . GLU B 1 259 ? 53.232 16.208  64.089  1.000 29.372 0 259 GLU B C   1 ? 2 
ATOM   4152 O  O   . GLU B 1 259 ? 53.528 15.014  64.070  1.000 26.544 0 259 GLU B O   1 ? 2 
ATOM   4153 C  CB  . GLU B 1 259 ? 51.474 16.336  65.899  1.000 32.648 0 259 GLU B CB  1 ? 2 
ATOM   4154 C  CG  . GLU B 1 259 ? 50.324 16.589  64.940  1.000 33.578 0 259 GLU B CG  1 ? 2 
ATOM   4155 C  CD  . GLU B 1 259 ? 48.963 16.043  65.338  1.000 39.753 0 259 GLU B CD  1 ? 2 
ATOM   4156 O  OE1 . GLU B 1 259 ? 48.789 14.815  65.332  1.000 45.969 0 259 GLU B OE1 1 ? 2 
ATOM   4157 O  OE2 . GLU B 1 259 ? 48.057 16.856  65.561  1.000 45.066 0 259 GLU B OE2 1 ? 2 
ATOM   4158 N  N   . TRP B 1 260 ? 53.203 16.933  62.951  1.000 25.797 0 260 TRP B N   1 ? 2 
ATOM   4159 C  CA  . TRP B 1 260 ? 53.491 16.327  61.658  1.000 25.778 0 260 TRP B CA  1 ? 2 
ATOM   4160 C  C   . TRP B 1 260 ? 54.942 16.547  61.231  1.000 25.561 0 260 TRP B C   1 ? 2 
ATOM   4161 O  O   . TRP B 1 260 ? 55.315 16.082  60.166  1.000 25.216 0 260 TRP B O   1 ? 2 
ATOM   4162 C  CB  . TRP B 1 260 ? 52.531 16.846  60.575  1.000 24.857 0 260 TRP B CB  1 ? 2 
ATOM   4163 C  CG  . TRP B 1 260 ? 51.097 16.688  60.959  1.000 25.124 0 260 TRP B CG  1 ? 2 
ATOM   4164 C  CD1 . TRP B 1 260 ? 50.269 17.645  61.471  1.000 25.951 0 260 TRP B CD1 1 ? 2 
ATOM   4165 C  CD2 . TRP B 1 260 ? 50.357 15.460  60.949  1.000 25.153 0 260 TRP B CD2 1 ? 2 
ATOM   4166 N  NE1 . TRP B 1 260 ? 49.046 17.100  61.737  1.000 28.488 0 260 TRP B NE1 1 ? 2 
ATOM   4167 C  CE2 . TRP B 1 260 ? 49.068 15.759  61.424  1.000 27.207 0 260 TRP B CE2 1 ? 2 
ATOM   4168 C  CE3 . TRP B 1 260 ? 50.664 14.155  60.545  1.000 26.227 0 260 TRP B CE3 1 ? 2 
ATOM   4169 C  CZ2 . TRP B 1 260 ? 48.089 14.776  61.558  1.000 30.121 0 260 TRP B CZ2 1 ? 2 
ATOM   4170 C  CZ3 . TRP B 1 260 ? 49.685 13.186  60.644  1.000 28.660 0 260 TRP B CZ3 1 ? 2 
ATOM   4171 C  CH2 . TRP B 1 260 ? 48.419 13.499  61.138  1.000 31.843 0 260 TRP B CH2 1 ? 2 
ATOM   4172 N  N   . LEU B 1 261 ? 55.764 17.235  62.031  1.000 25.537 0 261 LEU B N   1 ? 2 
ATOM   4173 C  CA  . LEU B 1 261 ? 57.141 17.490  61.631  1.000 26.677 0 261 LEU B CA  1 ? 2 
ATOM   4174 C  C   . LEU B 1 261 ? 57.878 16.186  61.298  1.000 32.215 0 261 LEU B C   1 ? 2 
ATOM   4175 O  O   . LEU B 1 261 ? 58.665 16.128  60.362  1.000 34.895 0 261 LEU B O   1 ? 2 
ATOM   4176 C  CB  . LEU B 1 261 ? 57.870 18.240  62.730  1.000 25.943 0 261 LEU B CB  1 ? 2 
ATOM   4177 C  CG  . LEU B 1 261 ? 57.464 19.696  62.927  1.000 26.307 0 261 LEU B CG  1 ? 2 
ATOM   4178 C  CD1 . LEU B 1 261 ? 57.989 20.228  64.244  1.000 27.985 0 261 LEU B CD1 1 ? 2 
ATOM   4179 C  CD2 . LEU B 1 261 ? 57.967 20.592  61.781  1.000 24.896 0 261 LEU B CD2 1 ? 2 
ATOM   4180 N  N   . GLU B 1 262 ? 57.597 15.123  62.067  1.000 28.066 0 262 GLU B N   1 ? 2 
ATOM   4181 C  CA  . GLU B 1 262 ? 58.280 13.852  61.920  1.000 32.391 0 262 GLU B CA  1 ? 2 
ATOM   4182 C  C   . GLU B 1 262 ? 57.683 12.963  60.837  1.000 30.724 0 262 GLU B C   1 ? 2 
ATOM   4183 O  O   . GLU B 1 262 ? 58.195 11.862  60.626  1.000 29.298 0 262 GLU B O   1 ? 2 
ATOM   4184 C  CB  . GLU B 1 262 ? 58.240 13.138  63.284  1.000 37.648 0 262 GLU B CB  1 ? 2 
ATOM   4185 C  CG  . GLU B 1 262 ? 58.952 13.912  64.397  1.000 44.647 0 262 GLU B CG  1 ? 2 
ATOM   4186 C  CD  . GLU B 1 262 ? 58.313 15.200  64.924  1.000 51.343 0 262 GLU B CD  1 ? 2 
ATOM   4187 O  OE1 . GLU B 1 262 ? 57.028 15.407  64.781  1.000 52.209 0 262 GLU B OE1 1 ? 2 
ATOM   4188 O  OE2 . GLU B 1 262 ? 59.101 16.035  65.466  1.000 39.948 0 262 GLU B OE2 1 ? 2 
ATOM   4189 N  N   . SER B 1 263 ? 56.602 13.379  60.156  1.000 27.074 0 263 SER B N   1 ? 2 
ATOM   4190 C  CA  . SER B 1 263 ? 56.033 12.557  59.101  1.000 28.049 0 263 SER B CA  1 ? 2 
ATOM   4191 C  C   . SER B 1 263 ? 55.490 13.411  57.952  1.000 24.257 0 263 SER B C   1 ? 2 
ATOM   4192 O  O   . SER B 1 263 ? 54.492 13.067  57.325  1.000 26.160 0 263 SER B O   1 ? 2 
ATOM   4193 C  CB  . SER B 1 263 ? 54.982 11.619  59.641  1.000 32.495 0 263 SER B CB  1 ? 2 
ATOM   4194 O  OG  . SER B 1 263 ? 53.823 12.325  60.079  1.000 34.464 0 263 SER B OG  1 ? 2 
ATOM   4195 N  N   . ASP B 1 264 ? 56.218 14.482  57.628  1.000 23.390 0 264 ASP B N   1 ? 2 
ATOM   4196 C  CA  . ASP B 1 264 ? 55.877 15.348  56.517  1.000 20.771 0 264 ASP B CA  1 ? 2 
ATOM   4197 C  C   . ASP B 1 264 ? 55.650 14.460  55.296  1.000 20.177 0 264 ASP B C   1 ? 2 
ATOM   4198 O  O   . ASP B 1 264 ? 56.554 13.712  54.892  1.000 22.014 0 264 ASP B O   1 ? 2 
ATOM   4199 C  CB  . ASP B 1 264 ? 56.998 16.375  56.306  1.000 20.852 0 264 ASP B CB  1 ? 2 
ATOM   4200 C  CG  . ASP B 1 264 ? 56.746 17.399  55.199  1.000 22.315 0 264 ASP B CG  1 ? 2 
ATOM   4201 O  OD1 . ASP B 1 264 ? 55.576 17.466  54.720  1.000 19.609 0 264 ASP B OD1 1 ? 2 
ATOM   4202 O  OD2 . ASP B 1 264 ? 57.740 18.068  54.818  1.000 21.887 0 264 ASP B OD2 1 ? 2 
ATOM   4203 N  N   . ALA B 1 265 ? 54.477 14.609  54.674  1.000 19.883 0 265 ALA B N   1 ? 2 
ATOM   4204 C  CA  . ALA B 1 265 ? 54.138 13.827  53.493  1.000 20.296 0 265 ALA B CA  1 ? 2 
ATOM   4205 C  C   . ALA B 1 265 ? 55.077 14.023  52.302  1.000 20.912 0 265 ALA B C   1 ? 2 
ATOM   4206 O  O   . ALA B 1 265 ? 55.095 13.185  51.401  1.000 21.577 0 265 ALA B O   1 ? 2 
ATOM   4207 C  CB  . ALA B 1 265 ? 52.697 14.121  53.144  1.000 21.178 0 265 ALA B CB  1 ? 2 
ATOM   4208 N  N   . VAL B 1 266 ? 55.848 15.127  52.255  1.000 19.755 0 266 VAL B N   1 ? 2 
ATOM   4209 C  CA  . VAL B 1 266 ? 56.702 15.433  51.118  1.000 18.919 0 266 VAL B CA  1 ? 2 
ATOM   4210 C  C   . VAL B 1 266 ? 58.168 15.579  51.533  1.000 18.513 0 266 VAL B C   1 ? 2 
ATOM   4211 O  O   . VAL B 1 266 ? 58.969 16.078  50.750  1.000 18.719 0 266 VAL B O   1 ? 2 
ATOM   4212 C  CB  . VAL B 1 266 ? 56.192 16.661  50.346  1.000 18.557 0 266 VAL B CB  1 ? 2 
ATOM   4213 C  CG1 . VAL B 1 266 ? 54.761 16.421  49.845  1.000 19.295 0 266 VAL B CG1 1 ? 2 
ATOM   4214 C  CG2 . VAL B 1 266 ? 56.285 17.921  51.239  1.000 22.153 0 266 VAL B CG2 1 ? 2 
ATOM   4215 N  N   . PHE B 1 267 ? 58.539 15.126  52.742  1.000 18.726 0 267 PHE B N   1 ? 2 
ATOM   4216 C  CA  . PHE B 1 267 ? 59.932 14.931  53.113  1.000 20.400 0 267 PHE B CA  1 ? 2 
ATOM   4217 C  C   . PHE B 1 267 ? 60.709 16.247  53.063  1.000 19.617 0 267 PHE B C   1 ? 2 
ATOM   4218 O  O   . PHE B 1 267 ? 61.876 16.261  52.673  1.000 22.398 0 267 PHE B O   1 ? 2 
ATOM   4219 C  CB  . PHE B 1 267 ? 60.618 13.931  52.149  1.000 20.518 0 267 PHE B CB  1 ? 2 
ATOM   4220 C  CG  . PHE B 1 267 ? 59.894 12.615  52.012  1.000 20.152 0 267 PHE B CG  1 ? 2 
ATOM   4221 C  CD1 . PHE B 1 267 ? 60.087 11.604  52.933  1.000 21.654 0 267 PHE B CD1 1 ? 2 
ATOM   4222 C  CD2 . PHE B 1 267 ? 58.978 12.398  50.984  1.000 18.922 0 267 PHE B CD2 1 ? 2 
ATOM   4223 C  CE1 . PHE B 1 267 ? 59.420 10.385  52.821  1.000 20.934 0 267 PHE B CE1 1 ? 2 
ATOM   4224 C  CE2 . PHE B 1 267 ? 58.275 11.206  50.901  1.000 18.916 0 267 PHE B CE2 1 ? 2 
ATOM   4225 C  CZ  . PHE B 1 267 ? 58.513 10.195  51.790  1.000 20.185 0 267 PHE B CZ  1 ? 2 
ATOM   4226 N  N   . GLY B 1 268 ? 60.113 17.316  53.585  1.000 19.480 0 268 GLY B N   1 ? 2 
ATOM   4227 C  CA  . GLY B 1 268 ? 60.698 18.633  53.462  1.000 19.278 0 268 GLY B CA  1 ? 2 
ATOM   4228 C  C   . GLY B 1 268 ? 61.423 19.123  54.729  1.000 18.841 0 268 GLY B C   1 ? 2 
ATOM   4229 O  O   . GLY B 1 268 ? 62.291 20.014  54.677  1.000 21.120 0 268 GLY B O   1 ? 2 
ATOM   4230 N  N   . VAL B 1 269 ? 61.129 18.508  55.858  1.000 20.406 0 269 VAL B N   1 ? 2 
ATOM   4231 C  CA  . VAL B 1 269 ? 61.548 18.985  57.165  1.000 21.179 0 269 VAL B CA  1 ? 2 
ATOM   4232 C  C   . VAL B 1 269 ? 62.996 18.579  57.407  1.000 23.289 0 269 VAL B C   1 ? 2 
ATOM   4233 O  O   . VAL B 1 269 ? 63.381 17.411  57.219  1.000 24.934 0 269 VAL B O   1 ? 2 
ATOM   4234 C  CB  . VAL B 1 269 ? 60.649 18.393  58.253  1.000 23.027 0 269 VAL B CB  1 ? 2 
ATOM   4235 C  CG1 . VAL B 1 269 ? 61.127 18.762  59.663  1.000 26.078 0 269 VAL B CG1 1 ? 2 
ATOM   4236 C  CG2 . VAL B 1 269 ? 59.204 18.834  58.089  1.000 22.695 0 269 VAL B CG2 1 ? 2 
ATOM   4237 N  N   . LYS B 1 270 ? 63.774 19.535  57.907  1.000 21.485 0 270 LYS B N   1 ? 2 
ATOM   4238 C  CA  . LYS B 1 270 ? 65.172 19.354  58.276  1.000 21.948 0 270 LYS B CA  1 ? 2 
ATOM   4239 C  C   . LYS B 1 270 ? 65.345 20.121  59.573  1.000 23.468 0 270 LYS B C   1 ? 2 
ATOM   4240 O  O   . LYS B 1 270 ? 64.759 21.198  59.727  1.000 19.765 0 270 LYS B O   1 ? 2 
ATOM   4241 C  CB  . LYS B 1 270 ? 66.120 19.931  57.216  1.000 25.683 0 270 LYS B CB  1 ? 2 
ATOM   4242 C  CG  . LYS B 1 270 ? 66.003 19.206  55.871  1.000 28.508 0 270 LYS B CG  1 ? 2 
ATOM   4243 C  CD  . LYS B 1 270 ? 66.760 19.831  54.746  1.000 28.878 0 270 LYS B CD  1 ? 2 
ATOM   4244 C  CE  . LYS B 1 270 ? 66.474 19.099  53.456  1.000 29.706 0 270 LYS B CE  1 ? 2 
ATOM   4245 N  NZ  . LYS B 1 270 ? 67.170 19.715  52.310  1.000 30.687 0 270 LYS B NZ  1 ? 2 
ATOM   4246 N  N   . LYS B 1 271 ? 66.139 19.588  60.495  1.000 22.032 0 271 LYS B N   1 ? 2 
ATOM   4247 C  CA  . LYS B 1 271 ? 66.218 20.215  61.809  1.000 21.953 0 271 LYS B CA  1 ? 2 
ATOM   4248 C  C   . LYS B 1 271 ? 66.700 21.666  61.725  1.000 20.381 0 271 LYS B C   1 ? 2 
ATOM   4249 O  O   . LYS B 1 271 ? 66.293 22.469  62.553  1.000 21.067 0 271 LYS B O   1 ? 2 
ATOM   4250 C  CB  . LYS B 1 271 ? 67.064 19.377  62.764  1.000 24.487 0 271 LYS B CB  1 ? 2 
ATOM   4251 C  CG  . LYS B 1 271 ? 68.509 19.224  62.358  1.000 25.690 0 271 LYS B CG  1 ? 2 
ATOM   4252 C  CD  . LYS B 1 271 ? 69.287 18.269  63.289  1.000 30.247 0 271 LYS B CD  1 ? 2 
ATOM   4253 C  CE  . LYS B 1 271 ? 70.704 17.997  62.808  1.000 33.171 0 271 LYS B CE  1 ? 2 
ATOM   4254 N  NZ  . LYS B 1 271 ? 71.443 17.183  63.790  1.000 36.980 0 271 LYS B NZ  1 ? 2 
ATOM   4255 N  N   . SER B 1 272 ? 67.600 22.014  60.784  1.000 19.558 0 272 SER B N   1 ? 2 
ATOM   4256 C  CA  . SER B 1 272 ? 68.112 23.381  60.716  1.000 20.989 0 272 SER B CA  1 ? 2 
ATOM   4257 C  C   . SER B 1 272 ? 67.033 24.380  60.253  1.000 21.291 0 272 SER B C   1 ? 2 
ATOM   4258 O  O   . SER B 1 272 ? 67.248 25.586  60.340  1.000 24.144 0 272 SER B O   1 ? 2 
ATOM   4259 C  CB  . SER B 1 272 ? 69.293 23.462  59.799  1.000 21.649 0 272 SER B CB  1 ? 2 
ATOM   4260 O  OG  . SER B 1 272 ? 68.875 23.422  58.428  1.000 22.621 0 272 SER B OG  1 ? 2 
ATOM   4261 N  N   . LEU B 1 273 ? 65.910 23.887  59.727  1.000 19.927 0 273 LEU B N   1 ? 2 
ATOM   4262 C  CA  . LEU B 1 273 ? 64.814 24.723  59.229  1.000 20.299 0 273 LEU B CA  1 ? 2 
ATOM   4263 C  C   . LEU B 1 273 ? 63.655 24.801  60.222  1.000 20.154 0 273 LEU B C   1 ? 2 
ATOM   4264 O  O   . LEU B 1 273 ? 62.658 25.481  59.958  1.000 20.267 0 273 LEU B O   1 ? 2 
ATOM   4265 C  CB  . LEU B 1 273 ? 64.326 24.190  57.888  1.000 20.359 0 273 LEU B CB  1 ? 2 
ATOM   4266 C  CG  . LEU B 1 273 ? 65.364 24.186  56.776  1.000 21.143 0 273 LEU B CG  1 ? 2 
ATOM   4267 C  CD1 . LEU B 1 273 ? 64.777 23.620  55.488  1.000 21.279 0 273 LEU B CD1 1 ? 2 
ATOM   4268 C  CD2 . LEU B 1 273 ? 65.896 25.578  56.522  1.000 21.781 0 273 LEU B CD2 1 ? 2 
ATOM   4269 N  N   . VAL B 1 274 ? 63.777 24.137  61.377  1.000 19.094 0 274 VAL B N   1 ? 2 
ATOM   4270 C  CA  . VAL B 1 274 ? 62.780 24.232  62.433  1.000 20.263 0 274 VAL B CA  1 ? 2 
ATOM   4271 C  C   . VAL B 1 274 ? 63.070 25.505  63.233  1.000 21.888 0 274 VAL B C   1 ? 2 
ATOM   4272 O  O   . VAL B 1 274 ? 64.221 25.782  63.592  1.000 23.513 0 274 VAL B O   1 ? 2 
ATOM   4273 C  CB  . VAL B 1 274 ? 62.797 22.969  63.325  1.000 21.374 0 274 VAL B CB  1 ? 2 
ATOM   4274 C  CG1 . VAL B 1 274 ? 61.896 23.126  64.545  1.000 22.243 0 274 VAL B CG1 1 ? 2 
ATOM   4275 C  CG2 . VAL B 1 274 ? 62.460 21.744  62.515  1.000 21.054 0 274 VAL B CG2 1 ? 2 
ATOM   4276 N  N   . VAL B 1 275 ? 62.043 26.333  63.449  1.000 21.280 0 275 VAL B N   1 ? 2 
ATOM   4277 C  CA  . VAL B 1 275 ? 62.206 27.634  64.071  1.000 21.597 0 275 VAL B CA  1 ? 2 
ATOM   4278 C  C   . VAL B 1 275 ? 61.322 27.748  65.302  1.000 22.019 0 275 VAL B C   1 ? 2 
ATOM   4279 O  O   . VAL B 1 275 ? 60.249 27.141  65.385  1.000 21.394 0 275 VAL B O   1 ? 2 
ATOM   4280 C  CB  . VAL B 1 275 ? 61.884 28.759  63.060  1.000 20.951 0 275 VAL B CB  1 ? 2 
ATOM   4281 C  CG1 . VAL B 1 275 ? 62.793 28.699  61.832  1.000 23.097 0 275 VAL B CG1 1 ? 2 
ATOM   4282 C  CG2 . VAL B 1 275 ? 60.450 28.742  62.587  1.000 21.130 0 275 VAL B CG2 1 ? 2 
ATOM   4283 N  N   . GLY B 1 276 ? 61.779 28.585  66.235  1.000 22.264 0 276 GLY B N   1 ? 2 
ATOM   4284 C  CA  . GLY B 1 276 ? 60.953 29.016  67.336  1.000 23.739 0 276 GLY B CA  1 ? 2 
ATOM   4285 C  C   . GLY B 1 276 ? 60.129 30.230  66.939  1.000 23.635 0 276 GLY B C   1 ? 2 
ATOM   4286 O  O   . GLY B 1 276 ? 60.471 31.006  66.019  1.000 26.525 0 276 GLY B O   1 ? 2 
ATOM   4287 N  N   . LEU B 1 277 ? 58.959 30.337  67.565  1.000 22.766 0 277 LEU B N   1 ? 2 
ATOM   4288 C  CA  . LEU B 1 277 ? 58.168 31.542  67.431  1.000 20.058 0 277 LEU B CA  1 ? 2 
ATOM   4289 C  C   . LEU B 1 277 ? 58.027 32.161  68.825  1.000 21.900 0 277 LEU B C   1 ? 2 
ATOM   4290 O  O   . LEU B 1 277 ? 57.561 31.480  69.733  1.000 23.537 0 277 LEU B O   1 ? 2 
ATOM   4291 C  CB  . LEU B 1 277 ? 56.781 31.205  66.872  1.000 20.079 0 277 LEU B CB  1 ? 2 
ATOM   4292 C  CG  . LEU B 1 277 ? 56.725 30.679  65.437  1.000 20.767 0 277 LEU B CG  1 ? 2 
ATOM   4293 C  CD1 . LEU B 1 277 ? 55.298 30.434  65.000  1.000 24.079 0 277 LEU B CD1 1 ? 2 
ATOM   4294 C  CD2 . LEU B 1 277 ? 57.370 31.649  64.470  1.000 22.462 0 277 LEU B CD2 1 ? 2 
ATOM   4295 N  N   . SER B 1 278 ? 58.411 33.428  68.987  1.000 21.373 0 278 SER B N   1 ? 2 
ATOM   4296 C  CA  . SER B 1 278 ? 58.231 34.134  70.248  1.000 21.031 0 278 SER B CA  1 ? 2 
ATOM   4297 C  C   . SER B 1 278 ? 56.837 34.760  70.330  1.000 22.580 0 278 SER B C   1 ? 2 
ATOM   4298 O  O   . SER B 1 278 ? 56.525 35.606  69.508  1.000 21.325 0 278 SER B O   1 ? 2 
ATOM   4299 C  CB  . SER B 1 278 ? 59.280 35.220  70.429  1.000 22.640 0 278 SER B CB  1 ? 2 
ATOM   4300 O  OG  . SER B 1 278 ? 60.575 34.618  70.552  1.000 22.614 0 278 SER B OG  1 ? 2 
ATOM   4301 N  N   . GLU B 1 279 ? 56.079 34.423  71.385  1.000 21.560 0 279 GLU B N   1 ? 2 
ATOM   4302 C  CA  . GLU B 1 279 ? 54.869 35.175  71.711  1.000 23.178 0 279 GLU B CA  1 ? 2 
ATOM   4303 C  C   . GLU B 1 279 ? 55.263 36.535  72.249  1.000 22.837 0 279 GLU B C   1 ? 2 
ATOM   4304 O  O   . GLU B 1 279 ? 56.053 36.586  73.203  1.000 22.919 0 279 GLU B O   1 ? 2 
ATOM   4305 C  CB  . GLU B 1 279 ? 54.030 34.382  72.716  1.000 24.473 0 279 GLU B CB  1 ? 2 
ATOM   4306 C  CG  . GLU B 1 279 ? 52.734 35.068  73.087  1.000 26.741 0 279 GLU B CG  1 ? 2 
ATOM   4307 C  CD  . GLU B 1 279 ? 51.598 34.970  72.068  1.000 29.916 0 279 GLU B CD  1 ? 2 
ATOM   4308 O  OE1 . GLU B 1 279 ? 51.795 34.321  71.049  1.000 28.561 0 279 GLU B OE1 1 ? 2 
ATOM   4309 O  OE2 . GLU B 1 279 ? 50.500 35.560  72.346  1.000 33.198 0 279 GLU B OE2 1 ? 2 
ATOM   4310 N  N   . VAL B 1 280 ? 54.753 37.601  71.617  1.000 22.310 0 280 VAL B N   1 ? 2 
ATOM   4311 C  CA  . VAL B 1 280 ? 55.027 38.965  72.024  1.000 22.502 0 280 VAL B CA  1 ? 2 
ATOM   4312 C  C   . VAL B 1 280 ? 53.697 39.664  72.314  1.000 24.386 0 280 VAL B C   1 ? 2 
ATOM   4313 O  O   . VAL B 1 280 ? 52.831 39.744  71.454  1.000 23.830 0 280 VAL B O   1 ? 2 
ATOM   4314 C  CB  . VAL B 1 280 ? 55.838 39.752  70.976  1.000 22.774 0 280 VAL B CB  1 ? 2 
ATOM   4315 C  CG1 . VAL B 1 280 ? 56.187 41.148  71.479  1.000 23.530 0 280 VAL B CG1 1 ? 2 
ATOM   4316 C  CG2 . VAL B 1 280 ? 57.096 38.984  70.557  1.000 21.481 0 280 VAL B CG2 1 ? 2 
ATOM   4317 N  N   . ARG B 1 281 ? 53.561 40.125  73.554  1.000 26.113 0 281 ARG B N   1 ? 2 
ATOM   4318 C  CA  . ARG B 1 281 ? 52.450 40.978  73.949  1.000 31.456 0 281 ARG B CA  1 ? 2 
ATOM   4319 C  C   . ARG B 1 281 ? 53.027 42.326  74.334  1.000 29.998 0 281 ARG B C   1 ? 2 
ATOM   4320 O  O   . ARG B 1 281 ? 53.489 42.488  75.467  1.000 28.825 0 281 ARG B O   1 ? 2 
ATOM   4321 C  CB  . ARG B 1 281 ? 51.643 40.413  75.126  1.000 33.536 0 281 ARG B CB  1 ? 2 
ATOM   4322 C  CG  . ARG B 1 281 ? 50.376 41.224  75.370  1.000 38.627 0 281 ARG B CG  1 ? 2 
ATOM   4323 C  CD  . ARG B 1 281 ? 49.573 40.820  76.584  1.000 45.029 0 281 ARG B CD  1 ? 2 
ATOM   4324 N  NE  . ARG B 1 281 ? 50.319 40.940  77.832  1.000 44.996 0 281 ARG B NE  1 ? 2 
ATOM   4325 C  CZ  . ARG B 1 281 ? 50.505 42.064  78.533  1.000 47.267 0 281 ARG B CZ  1 ? 2 
ATOM   4326 N  NH1 . ARG B 1 281 ? 50.120 43.238  78.061  1.000 44.507 0 281 ARG B NH1 1 ? 2 
ATOM   4327 N  NH2 . ARG B 1 281 ? 51.088 42.006  79.720  1.000 44.312 0 281 ARG B NH2 1 ? 2 
ATOM   4328 N  N   . ASP B 1 282 ? 53.042 43.257  73.363  1.000 27.584 0 282 ASP B N   1 ? 2 
ATOM   4329 C  CA  . ASP B 1 282 ? 53.671 44.562  73.511  1.000 30.433 0 282 ASP B CA  1 ? 2 
ATOM   4330 C  C   . ASP B 1 282 ? 52.940 45.473  72.522  1.000 31.555 0 282 ASP B C   1 ? 2 
ATOM   4331 O  O   . ASP B 1 282 ? 53.194 45.441  71.315  1.000 31.050 0 282 ASP B O   1 ? 2 
ATOM   4332 C  CB  . ASP B 1 282 ? 55.185 44.486  73.259  1.000 31.793 0 282 ASP B CB  1 ? 2 
ATOM   4333 C  CG  . ASP B 1 282 ? 55.933 45.812  73.244  1.000 35.574 0 282 ASP B CG  1 ? 2 
ATOM   4334 O  OD1 . ASP B 1 282 ? 55.245 46.896  73.153  1.000 32.776 0 282 ASP B OD1 1 ? 2 
ATOM   4335 O  OD2 . ASP B 1 282 ? 57.224 45.760  73.390  1.000 34.542 0 282 ASP B OD2 1 ? 2 
ATOM   4336 N  N   . GLU B 1 283 ? 51.997 46.270  73.035  1.000 33.407 0 283 GLU B N   1 ? 2 
ATOM   4337 C  CA  . GLU B 1 283 ? 51.052 46.966  72.162  1.000 37.676 0 283 GLU B CA  1 ? 2 
ATOM   4338 C  C   . GLU B 1 283 ? 51.787 48.010  71.313  1.000 35.816 0 283 GLU B C   1 ? 2 
ATOM   4339 O  O   . GLU B 1 283 ? 51.503 48.166  70.120  1.000 31.229 0 283 GLU B O   1 ? 2 
ATOM   4340 C  CB  . GLU B 1 283 ? 49.917 47.545  73.003  1.000 39.999 0 283 GLU B CB  1 ? 2 
ATOM   4341 C  CG  . GLU B 1 283 ? 48.760 48.113  72.199  1.000 45.949 0 283 GLU B CG  1 ? 2 
ATOM   4342 C  CD  . GLU B 1 283 ? 47.853 47.139  71.456  1.000 48.422 0 283 GLU B CD  1 ? 2 
ATOM   4343 O  OE1 . GLU B 1 283 ? 47.901 45.900  71.693  1.000 44.963 0 283 GLU B OE1 1 ? 2 
ATOM   4344 O  OE2 . GLU B 1 283 ? 47.060 47.640  70.630  1.000 57.797 0 283 GLU B OE2 1 ? 2 
ATOM   4345 N  N   . ALA B 1 284 ? 52.766 48.691  71.922  1.000 36.489 0 284 ALA B N   1 ? 2 
ATOM   4346 C  CA  . ALA B 1 284 ? 53.558 49.707  71.230  1.000 34.965 0 284 ALA B CA  1 ? 2 
ATOM   4347 C  C   . ALA B 1 284 ? 54.329 49.089  70.061  1.000 33.997 0 284 ALA B C   1 ? 2 
ATOM   4348 O  O   . ALA B 1 284 ? 54.435 49.690  68.987  1.000 33.819 0 284 ALA B O   1 ? 2 
ATOM   4349 C  CB  . ALA B 1 284 ? 54.502 50.394  72.198  1.000 34.519 0 284 ALA B CB  1 ? 2 
ATOM   4350 N  N   . GLU B 1 285 ? 54.913 47.912  70.303  1.000 31.434 0 285 GLU B N   1 ? 2 
ATOM   4351 C  CA  . GLU B 1 285 ? 55.672 47.222  69.278  1.000 30.889 0 285 GLU B CA  1 ? 2 
ATOM   4352 C  C   . GLU B 1 285 ? 54.750 46.719  68.166  1.000 27.457 0 285 GLU B C   1 ? 2 
ATOM   4353 O  O   . GLU B 1 285 ? 55.101 46.839  67.016  1.000 28.071 0 285 GLU B O   1 ? 2 
ATOM   4354 C  CB  . GLU B 1 285 ? 56.474 46.067  69.873  1.000 30.813 0 285 GLU B CB  1 ? 2 
ATOM   4355 C  CG  . GLU B 1 285 ? 57.474 45.545  68.885  1.000 32.305 0 285 GLU B CG  1 ? 2 
ATOM   4356 C  CD  . GLU B 1 285 ? 58.482 44.569  69.462  1.000 36.575 0 285 GLU B CD  1 ? 2 
ATOM   4357 O  OE1 . GLU B 1 285 ? 59.037 44.878  70.509  1.000 40.543 0 285 GLU B OE1 1 ? 2 
ATOM   4358 O  OE2 . GLU B 1 285 ? 58.704 43.493  68.860  1.000 37.788 0 285 GLU B OE2 1 ? 2 
ATOM   4359 N  N   . ALA B 1 286 ? 53.609 46.147  68.538  1.000 28.323 0 286 ALA B N   1 ? 2 
ATOM   4360 C  CA  . ALA B 1 286 ? 52.644 45.650  67.567  1.000 28.825 0 286 ALA B CA  1 ? 2 
ATOM   4361 C  C   . ALA B 1 286 ? 52.248 46.771  66.606  1.000 31.357 0 286 ALA B C   1 ? 2 
ATOM   4362 O  O   . ALA B 1 286 ? 52.187 46.569  65.395  1.000 28.732 0 286 ALA B O   1 ? 2 
ATOM   4363 C  CB  . ALA B 1 286 ? 51.445 45.050  68.263  1.000 27.732 0 286 ALA B CB  1 ? 2 
ATOM   4364 N  N   . ARG B 1 287 ? 51.999 47.975  67.147  1.000 33.754 0 287 ARG B N   1 ? 2 
ATOM   4365 C  CA  . ARG B 1 287 ? 51.612 49.090  66.298  1.000 33.853 0 287 ARG B CA  1 ? 2 
ATOM   4366 C  C   . ARG B 1 287 ? 52.754 49.560  65.417  1.000 30.614 0 287 ARG B C   1 ? 2 
ATOM   4367 O  O   . ARG B 1 287 ? 52.532 49.852  64.245  1.000 32.725 0 287 ARG B O   1 ? 2 
ATOM   4368 C  CB  . ARG B 1 287 ? 51.119 50.267  67.141  1.000 38.988 0 287 ARG B CB  1 ? 2 
ATOM   4369 C  CG  . ARG B 1 287 ? 49.840 49.923  67.880  1.000 44.550 0 287 ARG B CG  1 ? 2 
ATOM   4370 C  CD  . ARG B 1 287 ? 48.673 49.696  66.949  1.000 52.125 0 287 ARG B CD  1 ? 2 
ATOM   4371 N  NE  . ARG B 1 287 ? 47.438 49.545  67.710  1.000 60.544 0 287 ARG B NE  1 ? 2 
ATOM   4372 C  CZ  . ARG B 1 287 ? 46.255 49.266  67.173  1.000 65.952 0 287 ARG B CZ  1 ? 2 
ATOM   4373 N  NH1 . ARG B 1 287 ? 46.154 49.088  65.870  1.000 69.669 0 287 ARG B NH1 1 ? 2 
ATOM   4374 N  NH2 . ARG B 1 287 ? 45.181 49.131  67.934  1.000 63.170 0 287 ARG B NH2 1 ? 2 
ATOM   4375 N  N   . LYS B 1 288 ? 53.965 49.603  65.964  1.000 31.993 0 288 LYS B N   1 ? 2 
ATOM   4376 C  CA  . LYS B 1 288 ? 55.150 50.015  65.224  1.000 34.285 0 288 LYS B CA  1 ? 2 
ATOM   4377 C  C   . LYS B 1 288 ? 55.366 49.094  64.026  1.000 32.271 0 288 LYS B C   1 ? 2 
ATOM   4378 O  O   . LYS B 1 288 ? 55.819 49.539  62.971  1.000 35.439 0 288 LYS B O   1 ? 2 
ATOM   4379 C  CB  . LYS B 1 288 ? 56.388 49.973  66.136  1.000 40.625 0 288 LYS B CB  1 ? 2 
ATOM   4380 C  CG  . LYS B 1 288 ? 57.726 50.171  65.418  1.000 47.864 0 288 LYS B CG  1 ? 2 
ATOM   4381 C  CD  . LYS B 1 288 ? 58.966 49.881  66.246  1.000 55.830 0 288 LYS B CD  1 ? 2 
ATOM   4382 C  CE  . LYS B 1 288 ? 60.029 49.124  65.469  1.000 62.079 0 288 LYS B CE  1 ? 2 
ATOM   4383 N  NZ  . LYS B 1 288 ? 61.119 48.636  66.348  1.000 64.503 0 288 LYS B NZ  1 ? 2 
ATOM   4384 N  N   . ARG B 1 289 ? 55.098 47.805  64.221  1.000 31.061 0 289 ARG B N   1 ? 2 
ATOM   4385 C  CA  . ARG B 1 289 ? 55.363 46.800  63.205  1.000 29.830 0 289 ARG B CA  1 ? 2 
ATOM   4386 C  C   . ARG B 1 289 ? 54.254 46.785  62.153  1.000 28.515 0 289 ARG B C   1 ? 2 
ATOM   4387 O  O   . ARG B 1 289 ? 54.404 46.133  61.148  1.000 28.026 0 289 ARG B O   1 ? 2 
ATOM   4388 C  CB  . ARG B 1 289 ? 55.517 45.419  63.838  1.000 27.746 0 289 ARG B CB  1 ? 2 
ATOM   4389 C  CG  . ARG B 1 289 ? 56.869 45.223  64.507  1.000 27.095 0 289 ARG B CG  1 ? 2 
ATOM   4390 C  CD  . ARG B 1 289 ? 56.969 43.865  65.169  1.000 27.949 0 289 ARG B CD  1 ? 2 
ATOM   4391 N  NE  . ARG B 1 289 ? 58.153 43.630  65.992  1.000 28.822 0 289 ARG B NE  1 ? 2 
ATOM   4392 C  CZ  . ARG B 1 289 ? 59.326 43.210  65.570  1.000 27.308 0 289 ARG B CZ  1 ? 2 
ATOM   4393 N  NH1 . ARG B 1 289 ? 59.518 42.927  64.301  1.000 30.137 0 289 ARG B NH1 1 ? 2 
ATOM   4394 N  NH2 . ARG B 1 289 ? 60.307 42.980  66.440  1.000 29.394 0 289 ARG B NH2 1 ? 2 
ATOM   4395 N  N   . GLY B 1 290 ? 53.152 47.478  62.411  1.000 27.933 0 290 GLY B N   1 ? 2 
ATOM   4396 C  CA  . GLY B 1 290 ? 52.154 47.731  61.393  1.000 28.591 0 290 GLY B CA  1 ? 2 
ATOM   4397 C  C   . GLY B 1 290 ? 50.907 46.868  61.534  1.000 28.204 0 290 GLY B C   1 ? 2 
ATOM   4398 O  O   . GLY B 1 290 ? 50.067 46.909  60.632  1.000 27.615 0 290 GLY B O   1 ? 2 
ATOM   4399 N  N   . PHE B 1 291 ? 50.773 46.113  62.634  1.000 26.698 0 291 PHE B N   1 ? 2 
ATOM   4400 C  CA  . PHE B 1 291 ? 49.610 45.264  62.837  1.000 25.935 0 291 PHE B CA  1 ? 2 
ATOM   4401 C  C   . PHE B 1 291 ? 48.374 46.136  63.074  1.000 33.791 0 291 PHE B C   1 ? 2 
ATOM   4402 O  O   . PHE B 1 291 ? 48.319 46.855  64.070  1.000 33.015 0 291 PHE B O   1 ? 2 
ATOM   4403 C  CB  . PHE B 1 291 ? 49.840 44.310  64.007  1.000 25.679 0 291 PHE B CB  1 ? 2 
ATOM   4404 C  CG  . PHE B 1 291 ? 50.817 43.198  63.715  1.000 23.302 0 291 PHE B CG  1 ? 2 
ATOM   4405 C  CD1 . PHE B 1 291 ? 50.493 42.229  62.792  1.000 21.665 0 291 PHE B CD1 1 ? 2 
ATOM   4406 C  CD2 . PHE B 1 291 ? 52.079 43.172  64.289  1.000 23.531 0 291 PHE B CD2 1 ? 2 
ATOM   4407 C  CE1 . PHE B 1 291 ? 51.371 41.187  62.545  1.000 21.027 0 291 PHE B CE1 1 ? 2 
ATOM   4408 C  CE2 . PHE B 1 291 ? 52.961 42.134  64.035  1.000 22.909 0 291 PHE B CE2 1 ? 2 
ATOM   4409 C  CZ  . PHE B 1 291 ? 52.604 41.158  63.144  1.000 22.509 0 291 PHE B CZ  1 ? 2 
ATOM   4410 N  N   . PRO B 1 292 ? 47.348 46.107  62.183  1.000 31.379 0 292 PRO B N   1 ? 2 
ATOM   4411 C  CA  . PRO B 1 292 ? 46.195 47.012  62.334  1.000 33.437 0 292 PRO B CA  1 ? 2 
ATOM   4412 C  C   . PRO B 1 292 ? 45.427 46.914  63.657  1.000 35.412 0 292 PRO B C   1 ? 2 
ATOM   4413 O  O   . PRO B 1 292 ? 45.034 47.945  64.236  1.000 38.756 0 292 PRO B O   1 ? 2 
ATOM   4414 C  CB  . PRO B 1 292 ? 45.271 46.611  61.176  1.000 34.713 0 292 PRO B CB  1 ? 2 
ATOM   4415 C  CG  . PRO B 1 292 ? 46.145 45.930  60.169  1.000 34.656 0 292 PRO B CG  1 ? 2 
ATOM   4416 C  CD  . PRO B 1 292 ? 47.276 45.299  60.960  1.000 32.190 0 292 PRO B CD  1 ? 2 
ATOM   4417 N  N   . LYS B 1 293 ? 45.216 45.692  64.168  1.000 35.326 0 293 LYS B N   1 ? 2 
ATOM   4418 C  CA  . LYS B 1 293 ? 44.412 45.488  65.372  1.000 37.112 0 293 LYS B CA  1 ? 2 
ATOM   4419 C  C   . LYS B 1 293 ? 45.280 45.526  66.629  1.000 41.404 0 293 LYS B C   1 ? 2 
ATOM   4420 O  O   . LYS B 1 293 ? 44.767 45.327  67.733  1.000 38.749 0 293 LYS B O   1 ? 2 
ATOM   4421 C  CB  . LYS B 1 293 ? 43.687 44.129  65.397  1.000 41.237 0 293 LYS B CB  1 ? 2 
ATOM   4422 C  CG  . LYS B 1 293 ? 42.801 43.780  64.208  1.000 47.906 0 293 LYS B CG  1 ? 2 
ATOM   4423 C  CD  . LYS B 1 293 ? 41.714 44.764  63.947  1.000 56.131 0 293 LYS B CD  1 ? 2 
ATOM   4424 C  CE  . LYS B 1 293 ? 41.015 44.549  62.619  1.000 65.336 0 293 LYS B CE  1 ? 2 
ATOM   4425 N  NZ  . LYS B 1 293 ? 40.177 45.722  62.280  1.000 68.033 0 293 LYS B NZ  1 ? 2 
ATOM   4426 N  N   . GLY B 1 294 ? 46.599 45.701  66.475  1.000 40.456 0 294 GLY B N   1 ? 2 
ATOM   4427 C  CA  . GLY B 1 294 ? 47.489 45.581  67.626  1.000 41.849 0 294 GLY B CA  1 ? 2 
ATOM   4428 C  C   . GLY B 1 294 ? 47.361 44.189  68.254  1.000 40.254 0 294 GLY B C   1 ? 2 
ATOM   4429 O  O   . GLY B 1 294 ? 47.147 43.201  67.533  1.000 37.496 0 294 GLY B O   1 ? 2 
ATOM   4430 N  N   . GLY B 1 295 ? 47.471 44.112  69.590  1.000 37.945 0 295 GLY B N   1 ? 2 
ATOM   4431 C  CA  . GLY B 1 295 ? 47.383 42.842  70.300  1.000 38.996 0 295 GLY B CA  1 ? 2 
ATOM   4432 C  C   . GLY B 1 295 ? 48.659 41.997  70.133  1.000 34.972 0 295 GLY B C   1 ? 2 
ATOM   4433 O  O   . GLY B 1 295 ? 49.689 42.501  69.709  1.000 32.904 0 295 GLY B O   1 ? 2 
ATOM   4434 N  N   . SER B 1 296 ? 48.576 40.720  70.456  1.000 32.174 0 296 SER B N   1 ? 2 
ATOM   4435 C  CA  . SER B 1 296 ? 49.771 39.905  70.483  1.000 30.442 0 296 SER B CA  1 ? 2 
ATOM   4436 C  C   . SER B 1 296 ? 50.118 39.416  69.077  1.000 30.136 0 296 SER B C   1 ? 2 
ATOM   4437 O  O   . SER B 1 296 ? 49.261 39.305  68.200  1.000 27.511 0 296 SER B O   1 ? 2 
ATOM   4438 C  CB  . SER B 1 296 ? 49.558 38.778  71.421  1.000 33.935 0 296 SER B CB  1 ? 2 
ATOM   4439 O  OG  . SER B 1 296 ? 48.479 37.970  70.953  1.000 42.693 0 296 SER B OG  1 ? 2 
ATOM   4440 N  N   . PHE B 1 297 ? 51.386 39.048  68.873  1.000 25.408 0 297 PHE B N   1 ? 2 
ATOM   4441 C  CA  . PHE B 1 297 ? 51.808 38.446  67.608  1.000 21.661 0 297 PHE B CA  1 ? 2 
ATOM   4442 C  C   . PHE B 1 297 ? 52.941 37.465  67.909  1.000 23.539 0 297 PHE B C   1 ? 2 
ATOM   4443 O  O   . PHE B 1 297 ? 53.496 37.489  69.012  1.000 22.951 0 297 PHE B O   1 ? 2 
ATOM   4444 C  CB  . PHE B 1 297 ? 52.222 39.510  66.582  1.000 22.138 0 297 PHE B CB  1 ? 2 
ATOM   4445 C  CG  . PHE B 1 297 ? 53.411 40.333  66.999  1.000 22.224 0 297 PHE B CG  1 ? 2 
ATOM   4446 C  CD1 . PHE B 1 297 ? 53.246 41.424  67.833  1.000 23.085 0 297 PHE B CD1 1 ? 2 
ATOM   4447 C  CD2 . PHE B 1 297 ? 54.699 40.013  66.597  1.000 22.817 0 297 PHE B CD2 1 ? 2 
ATOM   4448 C  CE1 . PHE B 1 297 ? 54.331 42.171  68.263  1.000 22.810 0 297 PHE B CE1 1 ? 2 
ATOM   4449 C  CE2 . PHE B 1 297 ? 55.785 40.742  67.068  1.000 23.301 0 297 PHE B CE2 1 ? 2 
ATOM   4450 C  CZ  . PHE B 1 297 ? 55.600 41.834  67.874  1.000 23.714 0 297 PHE B CZ  1 ? 2 
ATOM   4451 N  N   . LYS B 1 298 ? 53.196 36.552  66.968  1.000 21.761 0 298 LYS B N   1 ? 2 
ATOM   4452 C  CA  . LYS B 1 298 ? 54.344 35.669  67.051  1.000 22.017 0 298 LYS B CA  1 ? 2 
ATOM   4453 C  C   . LYS B 1 298 ? 55.454 36.255  66.189  1.000 22.587 0 298 LYS B C   1 ? 2 
ATOM   4454 O  O   . LYS B 1 298 ? 55.218 36.690  65.068  1.000 21.500 0 298 LYS B O   1 ? 2 
ATOM   4455 C  CB  . LYS B 1 298 ? 54.055 34.288  66.491  1.000 22.653 0 298 LYS B CB  1 ? 2 
ATOM   4456 C  CG  . LYS B 1 298 ? 52.938 33.528  67.168  1.000 28.628 0 298 LYS B CG  1 ? 2 
ATOM   4457 C  CD  . LYS B 1 298 ? 53.279 32.950  68.476  1.000 30.692 0 298 LYS B CD  1 ? 2 
ATOM   4458 C  CE  . LYS B 1 298 ? 52.218 31.940  68.877  1.000 32.433 0 298 LYS B CE  1 ? 2 
ATOM   4459 N  NZ  . LYS B 1 298 ? 52.454 31.551  70.263  1.000 32.892 0 298 LYS B NZ  1 ? 2 
ATOM   4460 N  N   . LEU B 1 299 ? 56.679 36.229  66.706  1.000 19.396 0 299 LEU B N   1 ? 2 
ATOM   4461 C  CA  . LEU B 1 299 ? 57.822 36.758  66.003  1.000 19.608 0 299 LEU B CA  1 ? 2 
ATOM   4462 C  C   . LEU B 1 299 ? 58.719 35.594  65.575  1.000 19.082 0 299 LEU B C   1 ? 2 
ATOM   4463 O  O   . LEU B 1 299 ? 59.133 34.778  66.405  1.000 19.370 0 299 LEU B O   1 ? 2 
ATOM   4464 C  CB  . LEU B 1 299 ? 58.583 37.702  66.931  1.000 20.264 0 299 LEU B CB  1 ? 2 
ATOM   4465 C  CG  . LEU B 1 299 ? 59.850 38.318  66.348  1.000 23.003 0 299 LEU B CG  1 ? 2 
ATOM   4466 C  CD1 . LEU B 1 299 ? 59.593 39.180  65.111  1.000 21.962 0 299 LEU B CD1 1 ? 2 
ATOM   4467 C  CD2 . LEU B 1 299 ? 60.518 39.135  67.439  1.000 24.997 0 299 LEU B CD2 1 ? 2 
ATOM   4468 N  N   . LEU B 1 300 ? 59.032 35.577  64.272  1.000 18.408 0 300 LEU B N   1 ? 2 
ATOM   4469 C  CA  . LEU B 1 300 ? 59.932 34.620  63.648  1.000 19.035 0 300 LEU B CA  1 ? 2 
ATOM   4470 C  C   . LEU B 1 300 ? 61.131 35.434  63.166  1.000 19.168 0 300 LEU B C   1 ? 2 
ATOM   4471 O  O   . LEU B 1 300 ? 61.009 36.209  62.214  1.000 20.786 0 300 LEU B O   1 ? 2 
ATOM   4472 C  CB  . LEU B 1 300 ? 59.222 33.938  62.478  1.000 18.477 0 300 LEU B CB  1 ? 2 
ATOM   4473 C  CG  . LEU B 1 300 ? 59.829 32.651  61.909  1.000 19.519 0 300 LEU B CG  1 ? 2 
ATOM   4474 C  CD1 . LEU B 1 300 ? 58.972 32.076  60.784  1.000 18.974 0 300 LEU B CD1 1 ? 2 
ATOM   4475 C  CD2 . LEU B 1 300 ? 61.254 32.860  61.449  1.000 19.610 0 300 LEU B CD2 1 ? 2 
ATOM   4476 N  N   . HIS B 1 301 ? 62.256 35.282  63.842  1.000 20.195 0 301 HIS B N   1 ? 2 
ATOM   4477 C  CA  . HIS B 1 301 ? 63.482 35.980  63.489  1.000 21.057 0 301 HIS B CA  1 ? 2 
ATOM   4478 C  C   . HIS B 1 301 ? 64.493 34.945  63.038  1.000 22.145 0 301 HIS B C   1 ? 2 
ATOM   4479 O  O   . HIS B 1 301 ? 64.864 34.058  63.844  1.000 24.444 0 301 HIS B O   1 ? 2 
ATOM   4480 C  CB  . HIS B 1 301 ? 64.018 36.790  64.675  1.000 23.626 0 301 HIS B CB  1 ? 2 
ATOM   4481 C  CG  . HIS B 1 301 ? 65.379 37.376  64.462  1.000 23.795 0 301 HIS B CG  1 ? 2 
ATOM   4482 N  ND1 . HIS B 1 301 ? 65.559 38.727  64.307  1.000 26.928 0 301 HIS B ND1 1 ? 2 
ATOM   4483 C  CD2 . HIS B 1 301 ? 66.605 36.791  64.261  1.000 24.890 0 301 HIS B CD2 1 ? 2 
ATOM   4484 C  CE1 . HIS B 1 301 ? 66.864 38.965  64.086  1.000 26.774 0 301 HIS B CE1 1 ? 2 
ATOM   4485 N  NE2 . HIS B 1 301 ? 67.506 37.808  64.022  1.000 24.940 0 301 HIS B NE2 1 ? 2 
ATOM   4486 N  N   . ARG B 1 302 ? 64.900 35.012  61.756  1.000 20.681 0 302 ARG B N   1 ? 2 
ATOM   4487 C  CA  A ARG B 1 302 ? 65.873 34.047  61.248  0.500 21.964 0 302 ARG B CA  1 ? 2 
ATOM   4488 C  CA  B ARG B 1 302 ? 65.880 34.061  61.257  0.500 21.893 0 302 ARG B CA  1 ? 2 
ATOM   4489 C  C   . ARG B 1 302 ? 66.560 34.642  60.019  1.000 20.623 0 302 ARG B C   1 ? 2 
ATOM   4490 O  O   . ARG B 1 302 ? 65.891 35.052  59.067  1.000 20.701 0 302 ARG B O   1 ? 2 
ATOM   4491 C  CB  A ARG B 1 302 ? 65.197 32.718  60.894  0.500 25.305 0 302 ARG B CB  1 ? 2 
ATOM   4492 C  CB  B ARG B 1 302 ? 65.180 32.740  60.945  0.500 24.928 0 302 ARG B CB  1 ? 2 
ATOM   4493 C  CG  A ARG B 1 302 ? 66.154 31.549  60.676  0.500 28.616 0 302 ARG B CG  1 ? 2 
ATOM   4494 C  CG  B ARG B 1 302 ? 66.077 31.693  60.300  0.500 28.313 0 302 ARG B CG  1 ? 2 
ATOM   4495 C  CD  A ARG B 1 302 ? 67.017 31.164  61.851  0.500 29.549 0 302 ARG B CD  1 ? 2 
ATOM   4496 C  CD  B ARG B 1 302 ? 66.770 30.764  61.267  0.500 27.347 0 302 ARG B CD  1 ? 2 
ATOM   4497 N  NE  A ARG B 1 302 ? 66.407 30.303  62.853  0.500 29.463 0 302 ARG B NE  1 ? 2 
ATOM   4498 N  NE  B ARG B 1 302 ? 67.730 29.956  60.527  0.500 26.762 0 302 ARG B NE  1 ? 2 
ATOM   4499 C  CZ  A ARG B 1 302 ? 66.248 28.984  62.775  0.500 28.347 0 302 ARG B CZ  1 ? 2 
ATOM   4500 C  CZ  B ARG B 1 302 ? 67.564 28.669  60.254  0.500 25.863 0 302 ARG B CZ  1 ? 2 
ATOM   4501 N  NH1 A ARG B 1 302 ? 66.380 28.338  61.627  0.500 29.547 0 302 ARG B NH1 1 ? 2 
ATOM   4502 N  NH1 B ARG B 1 302 ? 66.570 28.022  60.834  0.500 25.679 0 302 ARG B NH1 1 ? 2 
ATOM   4503 N  NH2 A ARG B 1 302 ? 65.917 28.315  63.865  0.500 22.357 0 302 ARG B NH2 1 ? 2 
ATOM   4504 N  NH2 B ARG B 1 302 ? 68.359 28.050  59.383  0.500 23.946 0 302 ARG B NH2 1 ? 2 
ATOM   4505 N  N   . ASP B 1 303 ? 67.894 34.642  60.030  1.000 22.288 0 303 ASP B N   1 ? 2 
ATOM   4506 C  CA  . ASP B 1 303 ? 68.638 35.118  58.868  1.000 21.117 0 303 ASP B CA  1 ? 2 
ATOM   4507 C  C   . ASP B 1 303 ? 68.616 34.108  57.733  1.000 21.853 0 303 ASP B C   1 ? 2 
ATOM   4508 O  O   . ASP B 1 303 ? 68.445 32.898  57.918  1.000 20.449 0 303 ASP B O   1 ? 2 
ATOM   4509 C  CB  . ASP B 1 303 ? 70.078 35.446  59.308  1.000 22.009 0 303 ASP B CB  1 ? 2 
ATOM   4510 C  CG  . ASP B 1 303 ? 70.205 36.622  60.256  1.000 22.838 0 303 ASP B CG  1 ? 2 
ATOM   4511 O  OD1 . ASP B 1 303 ? 69.291 37.482  60.310  1.000 23.402 0 303 ASP B OD1 1 ? 2 
ATOM   4512 O  OD2 . ASP B 1 303 ? 71.178 36.641  61.031  1.000 22.562 0 303 ASP B OD2 1 ? 2 
ATOM   4513 N  N   . ILE B 1 304 ? 68.831 34.615  56.511  1.000 21.077 0 304 ILE B N   1 ? 2 
ATOM   4514 C  CA  . ILE B 1 304 ? 68.940 33.764  55.338  1.000 20.783 0 304 ILE B CA  1 ? 2 
ATOM   4515 C  C   . ILE B 1 304 ? 70.396 33.824  54.864  1.000 19.544 0 304 ILE B C   1 ? 2 
ATOM   4516 O  O   . ILE B 1 304 ? 70.889 34.915  54.629  1.000 22.267 0 304 ILE B O   1 ? 2 
ATOM   4517 C  CB  . ILE B 1 304 ? 67.956 34.238  54.244  1.000 23.125 0 304 ILE B CB  1 ? 2 
ATOM   4518 C  CG1 . ILE B 1 304 ? 66.500 34.086  54.718  1.000 26.533 0 304 ILE B CG1 1 ? 2 
ATOM   4519 C  CG2 . ILE B 1 304 ? 68.192 33.490  52.948  1.000 23.586 0 304 ILE B CG2 1 ? 2 
ATOM   4520 C  CD1 . ILE B 1 304 ? 65.504 34.801  53.874  1.000 30.752 0 304 ILE B CD1 1 ? 2 
ATOM   4521 N  N   . ILE B 1 305 ? 71.026 32.650  54.705  1.000 21.175 0 305 ILE B N   1 ? 2 
ATOM   4522 C  CA  . ILE B 1 305 ? 72.432 32.585  54.321  1.000 21.364 0 305 ILE B CA  1 ? 2 
ATOM   4523 C  C   . ILE B 1 305 ? 72.520 32.009  52.920  1.000 19.557 0 305 ILE B C   1 ? 2 
ATOM   4524 O  O   . ILE B 1 305 ? 72.100 30.897  52.646  1.000 22.111 0 305 ILE B O   1 ? 2 
ATOM   4525 C  CB  . ILE B 1 305 ? 73.254 31.757  55.338  1.000 22.320 0 305 ILE B CB  1 ? 2 
ATOM   4526 C  CG1 . ILE B 1 305 ? 72.921 32.114  56.799  1.000 21.833 0 305 ILE B CG1 1 ? 2 
ATOM   4527 C  CG2 . ILE B 1 305 ? 74.739 31.905  55.031  1.000 24.332 0 305 ILE B CG2 1 ? 2 
ATOM   4528 C  CD1 . ILE B 1 305 ? 73.076 33.523  57.222  1.000 19.902 0 305 ILE B CD1 1 ? 2 
ATOM   4529 N  N   . LEU B 1 306 ? 73.015 32.834  51.969  1.000 21.261 0 306 LEU B N   1 ? 2 
ATOM   4530 C  CA  . LEU B 1 306 ? 73.071 32.452  50.571  1.000 22.858 0 306 LEU B CA  1 ? 2 
ATOM   4531 C  C   . LEU B 1 306 ? 74.515 32.105  50.162  1.000 21.396 0 306 LEU B C   1 ? 2 
ATOM   4532 O  O   . LEU B 1 306 ? 75.457 32.677  50.686  1.000 24.625 0 306 LEU B O   1 ? 2 
ATOM   4533 C  CB  . LEU B 1 306 ? 72.602 33.653  49.739  1.000 24.910 0 306 LEU B CB  1 ? 2 
ATOM   4534 C  CG  . LEU B 1 306 ? 71.158 34.111  49.921  1.000 22.667 0 306 LEU B CG  1 ? 2 
ATOM   4535 C  CD1 . LEU B 1 306 ? 70.873 35.248  48.926  1.000 22.641 0 306 LEU B CD1 1 ? 2 
ATOM   4536 C  CD2 . LEU B 1 306 ? 70.151 32.995  49.762  1.000 21.874 0 306 LEU B CD2 1 ? 2 
ATOM   4537 N  N   . VAL B 1 307 ? 74.607 31.197  49.184  1.000 25.889 0 307 VAL B N   1 ? 2 
ATOM   4538 C  CA  . VAL B 1 307 ? 75.876 30.732  48.633  1.000 25.036 0 307 VAL B CA  1 ? 2 
ATOM   4539 C  C   . VAL B 1 307 ? 76.221 31.543  47.382  1.000 27.413 0 307 VAL B C   1 ? 2 
ATOM   4540 O  O   . VAL B 1 307 ? 75.426 31.561  46.452  1.000 28.756 0 307 VAL B O   1 ? 2 
ATOM   4541 C  CB  . VAL B 1 307 ? 75.767 29.233  48.314  1.000 28.084 0 307 VAL B CB  1 ? 2 
ATOM   4542 C  CG1 . VAL B 1 307 ? 77.073 28.676  47.755  1.000 29.139 0 307 VAL B CG1 1 ? 2 
ATOM   4543 C  CG2 . VAL B 1 307 ? 75.333 28.425  49.538  1.000 27.821 0 307 VAL B CG2 1 ? 2 
ATOM   4544 N  N   . PRO B 1 308 ? 77.405 32.187  47.315  1.000 28.898 0 308 PRO B N   1 ? 2 
ATOM   4545 C  CA  . PRO B 1 308 ? 77.840 32.886  46.094  1.000 30.678 0 308 PRO B CA  1 ? 2 
ATOM   4546 C  C   . PRO B 1 308 ? 77.813 31.955  44.885  1.000 33.771 0 308 PRO B C   1 ? 2 
ATOM   4547 O  O   . PRO B 1 308 ? 77.999 30.752  45.027  1.000 34.078 0 308 PRO B O   1 ? 2 
ATOM   4548 C  CB  . PRO B 1 308 ? 79.277 33.302  46.392  1.000 31.595 0 308 PRO B CB  1 ? 2 
ATOM   4549 C  CG  . PRO B 1 308 ? 79.436 33.229  47.888  1.000 31.877 0 308 PRO B CG  1 ? 2 
ATOM   4550 C  CD  . PRO B 1 308 ? 78.425 32.214  48.373  1.000 30.995 0 308 PRO B CD  1 ? 2 
ATOM   4551 N  N   . GLU B 1 309 ? 77.488 32.506  43.708  1.000 38.338 0 309 GLU B N   1 ? 2 
ATOM   4552 C  CA  . GLU B 1 309 ? 77.648 31.815  42.429  1.000 46.878 0 309 GLU B CA  1 ? 2 
ATOM   4553 C  C   . GLU B 1 309 ? 79.051 31.227  42.256  1.000 43.969 0 309 GLU B C   1 ? 2 
ATOM   4554 O  O   . GLU B 1 309 ? 79.978 31.998  42.527  1.000 44.259 0 309 GLU B O   1 ? 2 
ATOM   4555 C  CB  . GLU B 1 309 ? 77.562 32.823  41.288  1.000 52.310 0 309 GLU B CB  1 ? 2 
ATOM   4556 C  CG  . GLU B 1 309 ? 76.197 33.414  41.123  1.000 59.455 0 309 GLU B CG  1 ? 2 
ATOM   4557 C  CD  . GLU B 1 309 ? 76.185 34.654  40.251  1.000 62.436 0 309 GLU B CD  1 ? 2 
ATOM   4558 O  OE1 . GLU B 1 309 ? 77.240 35.347  40.145  1.000 66.010 0 309 GLU B OE1 1 ? 2 
ATOM   4559 O  OE2 . GLU B 1 309 ? 75.130 34.896  39.651  1.000 64.576 0 309 GLU B OE2 1 ? 2 
HETATM 4560 C  C1  . PTY C 2 .   ? 62.802 17.465  27.302  1.000 35.855 0 401 PTY A C1  1 ? 1 
HETATM 4561 C  C2  . PTY C 2 .   ? 58.782 20.708  26.672  1.000 42.523 0 401 PTY A C2  1 ? 1 
HETATM 4562 C  C3  . PTY C 2 .   ? 59.938 21.606  26.178  1.000 48.236 0 401 PTY A C3  1 ? 1 
HETATM 4563 O  O4  . PTY C 2 .   ? 62.126 16.186  27.290  1.000 31.822 0 401 PTY A O4  1 ? 1 
HETATM 4564 C  C5  . PTY C 2 .   ? 62.366 17.838  24.852  1.000 41.979 0 401 PTY A C5  1 ? 1 
HETATM 4565 C  C6  . PTY C 2 .   ? 63.410 17.727  25.937  1.000 34.524 0 401 PTY A C6  1 ? 1 
HETATM 4566 O  O7  . PTY C 2 .   ? 64.257 16.666  25.398  1.000 34.215 0 401 PTY A O7  1 ? 1 
HETATM 4567 C  C8  . PTY C 2 .   ? 65.500 16.540  25.886  1.000 31.485 0 401 PTY A C8  1 ? 1 
HETATM 4568 O  O10 . PTY C 2 .   ? 65.934 17.304  26.709  1.000 34.861 0 401 PTY A O10 1 ? 1 
HETATM 4569 C  C11 . PTY C 2 .   ? 66.170 15.285  25.461  1.000 29.923 0 401 PTY A C11 1 ? 1 
HETATM 4570 C  C12 . PTY C 2 .   ? 66.680 14.473  26.615  1.000 30.152 0 401 PTY A C12 1 ? 1 
HETATM 4571 C  C13 . PTY C 2 .   ? 65.587 13.937  27.487  1.000 32.512 0 401 PTY A C13 1 ? 1 
HETATM 4572 C  C14 . PTY C 2 .   ? 66.068 13.254  28.695  1.000 30.915 0 401 PTY A C14 1 ? 1 
HETATM 4573 C  C15 . PTY C 2 .   ? 65.315 13.646  29.918  1.000 36.848 0 401 PTY A C15 1 ? 1 
HETATM 4574 C  C16 . PTY C 2 .   ? 65.459 12.707  31.054  1.000 38.883 0 401 PTY A C16 1 ? 1 
HETATM 4575 C  C17 . PTY C 2 .   ? 64.259 12.586  31.906  1.000 39.015 0 401 PTY A C17 1 ? 1 
HETATM 4576 C  C18 . PTY C 2 .   ? 64.461 13.060  33.275  1.000 36.549 0 401 PTY A C18 1 ? 1 
HETATM 4577 C  C19 . PTY C 2 .   ? 63.600 12.413  34.327  1.000 36.700 0 401 PTY A C19 1 ? 1 
HETATM 4578 C  C20 . PTY C 2 .   ? 62.502 11.543  33.818  1.000 39.445 0 401 PTY A C20 1 ? 1 
HETATM 4579 C  C21 . PTY C 2 .   ? 61.885 10.682  34.847  1.000 40.370 0 401 PTY A C21 1 ? 1 
HETATM 4580 C  C22 . PTY C 2 .   ? 62.834 9.693   35.449  1.000 42.641 0 401 PTY A C22 1 ? 1 
HETATM 4581 C  C23 . PTY C 2 .   ? 62.359 8.271   35.361  1.000 44.878 0 401 PTY A C23 1 ? 1 
HETATM 4582 C  C24 . PTY C 2 .   ? 63.481 7.256   35.284  1.000 40.836 0 401 PTY A C24 1 ? 1 
HETATM 4583 C  C25 . PTY C 2 .   ? 63.517 6.346   36.393  1.000 35.319 0 401 PTY A C25 1 ? 1 
HETATM 4584 C  C26 . PTY C 2 .   ? 62.257 5.595   36.635  1.000 34.884 0 401 PTY A C26 1 ? 1 
HETATM 4585 C  C27 . PTY C 2 .   ? 61.889 4.732   35.546  1.000 36.903 0 401 PTY A C27 1 ? 1 
HETATM 4586 C  C28 . PTY C 2 .   ? 61.037 3.596   35.989  1.000 36.402 0 401 PTY A C28 1 ? 1 
HETATM 4587 C  C29 . PTY C 2 .   ? 60.361 3.793   37.282  1.000 39.130 0 401 PTY A C29 1 ? 1 
HETATM 4588 C  C30 . PTY C 2 .   ? 61.855 15.601  28.473  1.000 32.544 0 401 PTY A C30 1 ? 1 
HETATM 4589 C  C31 . PTY C 2 .   ? 61.322 14.217  28.318  1.000 29.969 0 401 PTY A C31 1 ? 1 
HETATM 4590 O  O30 . PTY C 2 .   ? 61.987 16.106  29.545  1.000 35.712 0 401 PTY A O30 1 ? 1 
HETATM 4591 C  C32 . PTY C 2 .   ? 60.983 13.529  29.603  1.000 28.592 0 401 PTY A C32 1 ? 1 
HETATM 4592 C  C33 . PTY C 2 .   ? 60.653 12.071  29.376  1.000 31.377 0 401 PTY A C33 1 ? 1 
HETATM 4593 C  C34 . PTY C 2 .   ? 60.058 11.402  30.539  1.000 29.721 0 401 PTY A C34 1 ? 1 
HETATM 4594 C  C35 . PTY C 2 .   ? 59.514 10.091  30.264  1.000 32.215 0 401 PTY A C35 1 ? 1 
HETATM 4595 C  C36 . PTY C 2 .   ? 59.073 9.371   31.463  1.000 38.700 0 401 PTY A C36 1 ? 1 
HETATM 4596 C  C37 . PTY C 2 .   ? 58.511 8.038   31.134  1.000 39.701 0 401 PTY A C37 1 ? 1 
HETATM 4597 C  C38 . PTY C 2 .   ? 57.130 8.100   30.678  1.000 41.302 0 401 PTY A C38 1 ? 1 
HETATM 4598 C  C39 . PTY C 2 .   ? 56.876 7.441   29.372  1.000 44.248 0 401 PTY A C39 1 ? 1 
HETATM 4599 C  C40 . PTY C 2 .   ? 55.539 6.852   29.327  1.000 41.021 0 401 PTY A C40 1 ? 1 
HETATM 4600 C  C41 . PTY C 2 .   ? 55.501 5.539   30.043  1.000 36.076 0 401 PTY A C41 1 ? 1 
HETATM 4601 C  C42 . PTY C 2 .   ? 54.234 5.247   30.770  1.000 36.938 0 401 PTY A C42 1 ? 1 
HETATM 4602 C  C43 . PTY C 2 .   ? 54.188 3.812   31.197  1.000 38.463 0 401 PTY A C43 1 ? 1 
HETATM 4603 C  C44 . PTY C 2 .   ? 55.378 3.419   32.044  1.000 37.983 0 401 PTY A C44 1 ? 1 
HETATM 4604 P  P1  . PTY C 2 .   ? 61.975 20.448  24.729  1.000 45.530 0 401 PTY A P1  1 ? 1 
HETATM 4605 O  O11 . PTY C 2 .   ? 60.563 21.244  24.875  1.000 56.284 0 401 PTY A O11 1 ? 1 
HETATM 4606 O  O12 . PTY C 2 .   ? 62.334 20.584  23.271  1.000 50.399 0 401 PTY A O12 1 ? 1 
HETATM 4607 O  O13 . PTY C 2 .   ? 63.052 20.798  25.739  1.000 47.307 0 401 PTY A O13 1 ? 1 
HETATM 4608 O  O14 . PTY C 2 .   ? 61.492 18.957  25.108  1.000 43.813 0 401 PTY A O14 1 ? 1 
HETATM 4609 N  N1  . PTY C 2 .   ? 57.618 20.411  25.737  1.000 37.734 0 401 PTY A N1  1 ? 1 
HETATM 4610 FE FE  . FE  D 3 .   ? 48.783 4.153   13.405  1.000 18.569 0 402 FE  A FE  1 ? ? 
HETATM 4611 C  C   . TRS E 4 .   ? 55.988 39.769  40.129  1.000 27.849 0 401 TRS B C   1 ? 2 
HETATM 4612 C  C1  . TRS E 4 .   ? 56.345 39.971  41.613  1.000 25.050 0 401 TRS B C1  1 ? 2 
HETATM 4613 C  C2  . TRS E 4 .   ? 55.890 41.068  39.325  1.000 31.077 0 401 TRS B C2  1 ? 2 
HETATM 4614 C  C3  . TRS E 4 .   ? 54.672 39.004  39.986  1.000 26.114 0 401 TRS B C3  1 ? 2 
HETATM 4615 N  N   . TRS E 4 .   ? 57.089 38.925  39.533  1.000 28.604 0 401 TRS B N   1 ? 2 
HETATM 4616 O  O1  . TRS E 4 .   ? 56.434 38.705  42.305  1.000 22.631 0 401 TRS B O1  1 ? 2 
HETATM 4617 O  O2  . TRS E 4 .   ? 56.960 41.947  39.628  1.000 37.111 0 401 TRS B O2  1 ? 2 
HETATM 4618 O  O3  . TRS E 4 .   ? 53.570 39.765  40.430  1.000 26.256 0 401 TRS B O3  1 ? 2 
HETATM 4619 C  C1  . PTY F 2 .   ? 47.398 4.655   40.375  1.000 37.626 0 402 PTY B C1  1 ? 2 
HETATM 4620 C  C2  . PTY F 2 .   ? 43.684 7.895   38.121  1.000 38.637 0 402 PTY B C2  1 ? 2 
HETATM 4621 C  C3  . PTY F 2 .   ? 44.165 7.020   39.226  1.000 45.213 0 402 PTY B C3  1 ? 2 
HETATM 4622 O  O4  . PTY F 2 .   ? 48.580 5.462   40.567  1.000 34.821 0 402 PTY B O4  1 ? 2 
HETATM 4623 C  C5  . PTY F 2 .   ? 46.064 5.552   42.343  1.000 41.811 0 402 PTY B C5  1 ? 2 
HETATM 4624 C  C6  . PTY F 2 .   ? 46.754 4.370   41.723  1.000 36.844 0 402 PTY B C6  1 ? 2 
HETATM 4625 O  O7  . PTY F 2 .   ? 47.696 4.066   42.788  1.000 30.476 0 402 PTY B O7  1 ? 2 
HETATM 4626 C  C8  . PTY F 2 .   ? 48.097 2.797   42.870  1.000 33.670 0 402 PTY B C8  1 ? 2 
HETATM 4627 O  O10 . PTY F 2 .   ? 47.788 1.945   42.073  1.000 32.758 0 402 PTY B O10 1 ? 2 
HETATM 4628 C  C11 . PTY F 2 .   ? 49.020 2.609   44.001  1.000 33.438 0 402 PTY B C11 1 ? 2 
HETATM 4629 C  C12 . PTY F 2 .   ? 50.257 1.944   43.581  1.000 34.830 0 402 PTY B C12 1 ? 2 
HETATM 4630 C  C13 . PTY F 2 .   ? 51.114 2.865   42.817  1.000 37.579 0 402 PTY B C13 1 ? 2 
HETATM 4631 C  C14 . PTY F 2 .   ? 51.115 2.572   41.424  1.000 40.814 0 402 PTY B C14 1 ? 2 
HETATM 4632 C  C15 . PTY F 2 .   ? 52.124 1.588   41.099  1.000 45.382 0 402 PTY B C15 1 ? 2 
HETATM 4633 C  C16 . PTY F 2 .   ? 53.478 2.189   41.080  1.000 49.259 0 402 PTY B C16 1 ? 2 
HETATM 4634 C  C17 . PTY F 2 .   ? 54.167 2.032   39.765  1.000 49.624 0 402 PTY B C17 1 ? 2 
HETATM 4635 C  C18 . PTY F 2 .   ? 53.413 2.533   38.609  1.000 43.395 0 402 PTY B C18 1 ? 2 
HETATM 4636 C  C19 . PTY F 2 .   ? 53.663 1.729   37.389  1.000 40.961 0 402 PTY B C19 1 ? 2 
HETATM 4637 C  C20 . PTY F 2 .   ? 54.235 2.485   36.245  1.000 42.575 0 402 PTY B C20 1 ? 2 
HETATM 4638 C  C21 . PTY F 2 .   ? 55.446 3.222   36.548  1.000 44.046 0 402 PTY B C21 1 ? 2 
HETATM 4639 C  C22 . PTY F 2 .   ? 56.231 3.583   35.342  1.000 52.556 0 402 PTY B C22 1 ? 2 
HETATM 4640 C  C23 . PTY F 2 .   ? 57.637 4.005   35.654  1.000 55.156 0 402 PTY B C23 1 ? 2 
HETATM 4641 C  C24 . PTY F 2 .   ? 57.981 5.374   35.154  1.000 62.433 0 402 PTY B C24 1 ? 2 
HETATM 4642 C  C25 . PTY F 2 .   ? 56.904 6.401   35.397  1.000 60.805 0 402 PTY B C25 1 ? 2 
HETATM 4643 C  C26 . PTY F 2 .   ? 56.521 7.228   34.197  1.000 57.483 0 402 PTY B C26 1 ? 2 
HETATM 4644 C  C27 . PTY F 2 .   ? 57.008 8.641   34.243  1.000 50.818 0 402 PTY B C27 1 ? 2 
HETATM 4645 C  C28 . PTY F 2 .   ? 58.430 8.791   34.717  1.000 51.080 0 402 PTY B C28 1 ? 2 
HETATM 4646 C  C29 . PTY F 2 .   ? 58.805 10.227  34.917  1.000 54.205 0 402 PTY B C29 1 ? 2 
HETATM 4647 C  C30 . PTY F 2 .   ? 49.479 5.485   39.560  1.000 38.122 0 402 PTY B C30 1 ? 2 
HETATM 4648 C  C31 . PTY F 2 .   ? 50.752 6.205   39.943  1.000 31.794 0 402 PTY B C31 1 ? 2 
HETATM 4649 O  O30 . PTY F 2 .   ? 49.287 4.968   38.498  1.000 38.358 0 402 PTY B O30 1 ? 2 
HETATM 4650 C  C32 . PTY F 2 .   ? 51.800 6.331   38.866  1.000 26.874 0 402 PTY B C32 1 ? 2 
HETATM 4651 C  C33 . PTY F 2 .   ? 52.949 7.206   39.302  1.000 33.265 0 402 PTY B C33 1 ? 2 
HETATM 4652 C  C34 . PTY F 2 .   ? 54.135 7.220   38.382  1.000 36.423 0 402 PTY B C34 1 ? 2 
HETATM 4653 C  C35 . PTY F 2 .   ? 54.840 8.499   38.406  1.000 37.544 0 402 PTY B C35 1 ? 2 
HETATM 4654 C  C36 . PTY F 2 .   ? 56.287 8.464   38.208  1.000 40.160 0 402 PTY B C36 1 ? 2 
HETATM 4655 C  C37 . PTY F 2 .   ? 56.889 9.826   38.038  1.000 42.339 0 402 PTY B C37 1 ? 2 
HETATM 4656 C  C38 . PTY F 2 .   ? 57.151 10.552  39.318  1.000 44.581 0 402 PTY B C38 1 ? 2 
HETATM 4657 C  C39 . PTY F 2 .   ? 57.003 12.062  39.254  1.000 40.320 0 402 PTY B C39 1 ? 2 
HETATM 4658 C  C40 . PTY F 2 .   ? 58.307 12.789  39.248  1.000 39.835 0 402 PTY B C40 1 ? 2 
HETATM 4659 C  C41 . PTY F 2 .   ? 58.308 14.009  38.355  1.000 41.278 0 402 PTY B C41 1 ? 2 
HETATM 4660 C  C42 . PTY F 2 .   ? 59.489 14.114  37.457  1.000 44.495 0 402 PTY B C42 1 ? 2 
HETATM 4661 C  C43 . PTY F 2 .   ? 60.801 14.232  38.124  1.000 41.023 0 402 PTY B C43 1 ? 2 
HETATM 4662 C  C44 . PTY F 2 .   ? 61.825 13.160  37.793  1.000 46.797 0 402 PTY B C44 1 ? 2 
HETATM 4663 P  P1  . PTY F 2 .   ? 43.666 5.468   41.287  1.000 47.779 0 402 PTY B P1  1 ? 2 
HETATM 4664 O  O11 . PTY F 2 .   ? 43.168 6.225   39.950  1.000 49.856 0 402 PTY B O11 1 ? 2 
HETATM 4665 O  O12 . PTY F 2 .   ? 42.844 5.976   42.448  1.000 62.068 0 402 PTY B O12 1 ? 2 
HETATM 4666 O  O13 . PTY F 2 .   ? 43.867 3.974   41.131  1.000 47.930 0 402 PTY B O13 1 ? 2 
HETATM 4667 O  O14 . PTY F 2 .   ? 45.148 6.087   41.379  1.000 46.438 0 402 PTY B O14 1 ? 2 
HETATM 4668 N  N1  . PTY F 2 .   ? 43.773 9.365   38.492  1.000 31.455 0 402 PTY B N1  1 ? 2 
HETATM 4669 FE FE  . FE  G 3 .   ? 53.354 24.873  51.401  1.000 15.359 0 403 FE  B FE  1 ? ? 
HETATM 4670 O  O   . HOH H 5 .   ? 50.334 -2.681  -8.890  1.000 43.021 0 501 HOH A O   1 ? ? 
HETATM 4671 O  O   . HOH H 5 .   ? 43.446 6.796   -5.795  1.000 40.474 0 502 HOH A O   1 ? ? 
HETATM 4672 O  O   . HOH H 5 .   ? 70.431 17.209  52.906  1.000 32.720 0 503 HOH A O   1 ? ? 
HETATM 4673 O  O   . HOH H 5 .   ? 37.688 8.315   22.328  1.000 37.438 0 504 HOH A O   1 ? ? 
HETATM 4674 O  O   . HOH H 5 .   ? 63.533 20.688  28.165  1.000 36.751 0 505 HOH A O   1 ? ? 
HETATM 4675 O  O   . HOH H 5 .   ? 47.347 -6.066  52.702  1.000 37.800 0 506 HOH A O   1 ? ? 
HETATM 4676 O  O   . HOH H 5 .   ? 66.771 22.110  44.099  1.000 35.138 0 507 HOH A O   1 ? ? 
HETATM 4677 O  O   . HOH H 5 .   ? 28.007 -0.569  2.103   1.000 50.431 0 508 HOH A O   1 ? ? 
HETATM 4678 O  O   . HOH H 5 .   ? 45.993 -13.897 18.360  1.000 33.103 0 509 HOH A O   1 ? ? 
HETATM 4679 O  O   . HOH H 5 .   ? 51.538 2.819   1.249   1.000 33.487 0 510 HOH A O   1 ? ? 
HETATM 4680 O  O   . HOH H 5 .   ? 29.157 1.747   -2.631  1.000 40.856 0 511 HOH A O   1 ? ? 
HETATM 4681 O  O   . HOH H 5 .   ? 35.883 13.350  9.539   1.000 37.610 0 512 HOH A O   1 ? ? 
HETATM 4682 O  O   . HOH H 5 .   ? 71.169 1.236   38.544  1.000 35.823 0 513 HOH A O   1 ? ? 
HETATM 4683 O  O   . HOH H 5 .   ? 57.276 -12.047 13.663  1.000 26.879 0 514 HOH A O   1 ? ? 
HETATM 4684 O  O   . HOH H 5 .   ? 30.156 -5.554  -11.210 1.000 37.910 0 515 HOH A O   1 ? ? 
HETATM 4685 O  O   . HOH H 5 .   ? 62.041 25.032  41.059  1.000 37.169 0 516 HOH A O   1 ? ? 
HETATM 4686 O  O   . HOH H 5 .   ? 32.578 -16.241 19.619  1.000 38.423 0 517 HOH A O   1 ? ? 
HETATM 4687 O  O   . HOH H 5 .   ? 45.954 17.569  21.250  1.000 35.390 0 518 HOH A O   1 ? ? 
HETATM 4688 O  O   . HOH H 5 .   ? 36.252 1.747   17.584  1.000 43.096 0 519 HOH A O   1 ? ? 
HETATM 4689 O  O   . HOH H 5 .   ? 32.514 -13.452 13.691  1.000 29.856 0 520 HOH A O   1 ? ? 
HETATM 4690 O  O   . HOH H 5 .   ? 61.344 -0.159  15.166  1.000 39.480 0 521 HOH A O   1 ? ? 
HETATM 4691 O  O   . HOH H 5 .   ? 61.857 19.118  65.812  1.000 35.782 0 522 HOH A O   1 ? ? 
HETATM 4692 O  O   . HOH H 5 .   ? 53.706 9.530   3.613   1.000 34.051 0 523 HOH A O   1 ? ? 
HETATM 4693 O  O   . HOH H 5 .   ? 72.392 3.627   42.029  1.000 33.908 0 524 HOH A O   1 ? ? 
HETATM 4694 O  O   . HOH H 5 .   ? 57.296 -11.809 23.527  1.000 36.441 0 525 HOH A O   1 ? ? 
HETATM 4695 O  O   . HOH H 5 .   ? 56.319 20.519  19.277  1.000 38.905 0 526 HOH A O   1 ? ? 
HETATM 4696 O  O   . HOH H 5 .   ? 27.577 -3.384  2.917   1.000 41.765 0 527 HOH A O   1 ? ? 
HETATM 4697 O  O   . HOH H 5 .   ? 38.681 -11.988 -2.499  1.000 23.804 0 528 HOH A O   1 ? ? 
HETATM 4698 O  O   . HOH H 5 .   ? 35.585 -10.663 0.352   1.000 36.570 0 529 HOH A O   1 ? ? 
HETATM 4699 O  O   . HOH H 5 .   ? 42.202 17.479  26.933  1.000 39.452 0 530 HOH A O   1 ? ? 
HETATM 4700 O  O   . HOH H 5 .   ? 35.156 -9.627  -12.862 1.000 35.522 0 531 HOH A O   1 ? ? 
HETATM 4701 O  O   . HOH H 5 .   ? 68.984 6.975   47.525  1.000 27.146 0 532 HOH A O   1 ? ? 
HETATM 4702 O  O   . HOH H 5 .   ? 34.229 15.960  9.435   1.000 39.280 0 533 HOH A O   1 ? ? 
HETATM 4703 O  O   . HOH H 5 .   ? 68.827 4.730   51.704  1.000 30.335 0 534 HOH A O   1 ? ? 
HETATM 4704 O  O   . HOH H 5 .   ? 55.567 3.572   2.040   1.000 32.977 0 535 HOH A O   1 ? ? 
HETATM 4705 O  O   . HOH H 5 .   ? 44.532 -19.127 8.157   1.000 36.561 0 536 HOH A O   1 ? ? 
HETATM 4706 O  O   . HOH H 5 .   ? 64.949 5.539   57.428  1.000 34.291 0 537 HOH A O   1 ? ? 
HETATM 4707 O  O   . HOH H 5 .   ? 44.095 -6.114  47.492  1.000 41.911 0 538 HOH A O   1 ? ? 
HETATM 4708 O  O   . HOH H 5 .   ? 72.903 19.849  33.490  1.000 27.825 0 539 HOH A O   1 ? ? 
HETATM 4709 O  O   . HOH H 5 .   ? 37.524 7.847   -3.748  1.000 31.379 0 540 HOH A O   1 ? ? 
HETATM 4710 O  O   . HOH H 5 .   ? 53.628 -10.122 -2.065  1.000 42.623 0 541 HOH A O   1 ? ? 
HETATM 4711 O  O   . HOH H 5 .   ? 47.922 -11.365 46.842  1.000 34.532 0 542 HOH A O   1 ? ? 
HETATM 4712 O  O   . HOH H 5 .   ? 50.814 1.881   22.142  1.000 21.648 0 543 HOH A O   1 ? ? 
HETATM 4713 O  O   . HOH H 5 .   ? 50.392 22.724  27.883  1.000 26.228 0 544 HOH A O   1 ? ? 
HETATM 4714 O  O   . HOH H 5 .   ? 65.950 27.074  36.892  1.000 41.210 0 545 HOH A O   1 ? ? 
HETATM 4715 O  O   . HOH H 5 .   ? 41.459 8.816   17.580  1.000 33.618 0 546 HOH A O   1 ? ? 
HETATM 4716 O  O   . HOH H 5 .   ? 61.268 -1.513  12.680  1.000 28.685 0 547 HOH A O   1 ? ? 
HETATM 4717 O  O   . HOH H 5 .   ? 33.652 -9.240  2.009   1.000 35.221 0 548 HOH A O   1 ? ? 
HETATM 4718 O  O   . HOH H 5 .   ? 60.616 11.958  59.095  1.000 26.810 0 549 HOH A O   1 ? ? 
HETATM 4719 O  O   . HOH H 5 .   ? 65.450 14.559  14.232  1.000 46.115 0 550 HOH A O   1 ? ? 
HETATM 4720 O  O   . HOH H 5 .   ? 70.337 11.886  13.955  1.000 37.425 0 551 HOH A O   1 ? ? 
HETATM 4721 O  O   . HOH H 5 .   ? 30.345 -10.090 14.568  1.000 29.992 0 552 HOH A O   1 ? ? 
HETATM 4722 O  O   . HOH H 5 .   ? 54.375 -0.354  0.917   1.000 30.022 0 553 HOH A O   1 ? ? 
HETATM 4723 O  O   . HOH H 5 .   ? 64.817 25.684  31.739  1.000 39.199 0 554 HOH A O   1 ? ? 
HETATM 4724 O  O   . HOH H 5 .   ? 49.481 -4.121  21.993  1.000 38.586 0 555 HOH A O   1 ? ? 
HETATM 4725 O  O   . HOH H 5 .   ? 29.468 3.223   16.552  1.000 34.860 0 556 HOH A O   1 ? ? 
HETATM 4726 O  O   . HOH H 5 .   ? 52.848 -6.025  -1.768  1.000 34.290 0 557 HOH A O   1 ? ? 
HETATM 4727 O  O   . HOH H 5 .   ? 69.264 20.115  59.168  1.000 23.174 0 558 HOH A O   1 ? ? 
HETATM 4728 O  O   . HOH H 5 .   ? 70.411 17.081  22.120  1.000 28.083 0 559 HOH A O   1 ? ? 
HETATM 4729 O  O   . HOH H 5 .   ? 37.546 -14.683 3.724   1.000 42.854 0 560 HOH A O   1 ? ? 
HETATM 4730 O  O   . HOH H 5 .   ? 29.265 -0.508  -6.484  1.000 48.428 0 561 HOH A O   1 ? ? 
HETATM 4731 O  O   . HOH H 5 .   ? 68.739 21.302  30.866  1.000 39.648 0 562 HOH A O   1 ? ? 
HETATM 4732 O  O   . HOH H 5 .   ? 76.058 7.541   37.105  1.000 42.047 0 563 HOH A O   1 ? ? 
HETATM 4733 O  O   . HOH H 5 .   ? 47.938 4.217   9.633   1.000 19.896 0 564 HOH A O   1 ? ? 
HETATM 4734 O  O   . HOH H 5 .   ? 51.998 -12.033 20.047  1.000 30.472 0 565 HOH A O   1 ? ? 
HETATM 4735 O  O   . HOH H 5 .   ? 54.115 15.669  19.413  1.000 19.856 0 566 HOH A O   1 ? ? 
HETATM 4736 O  O   . HOH H 5 .   ? 54.714 -11.724 7.073   1.000 41.152 0 567 HOH A O   1 ? ? 
HETATM 4737 O  O   . HOH H 5 .   ? 52.975 3.522   50.721  1.000 22.063 0 568 HOH A O   1 ? ? 
HETATM 4738 O  O   . HOH H 5 .   ? 48.897 -9.189  52.115  1.000 40.007 0 569 HOH A O   1 ? ? 
HETATM 4739 O  O   . HOH H 5 .   ? 50.258 4.155   7.975   1.000 22.162 0 570 HOH A O   1 ? ? 
HETATM 4740 O  O   . HOH H 5 .   ? 65.398 19.166  29.427  1.000 34.791 0 571 HOH A O   1 ? ? 
HETATM 4741 O  O   . HOH H 5 .   ? 68.925 17.559  18.006  1.000 54.014 0 572 HOH A O   1 ? ? 
HETATM 4742 O  O   . HOH H 5 .   ? 40.117 -0.764  -14.243 1.000 49.497 0 573 HOH A O   1 ? ? 
HETATM 4743 O  O   . HOH H 5 .   ? 50.343 10.729  0.561   1.000 40.846 0 574 HOH A O   1 ? ? 
HETATM 4744 O  O   . HOH H 5 .   ? 39.078 3.839   16.240  1.000 23.067 0 575 HOH A O   1 ? ? 
HETATM 4745 O  O   . HOH H 5 .   ? 57.201 1.157   21.709  1.000 19.220 0 576 HOH A O   1 ? ? 
HETATM 4746 O  O   . HOH H 5 .   ? 63.797 1.541   54.332  1.000 27.411 0 577 HOH A O   1 ? ? 
HETATM 4747 O  O   . HOH H 5 .   ? 47.718 0.778   55.311  1.000 36.615 0 578 HOH A O   1 ? ? 
HETATM 4748 O  O   . HOH H 5 .   ? 46.328 5.786   -0.433  1.000 24.858 0 579 HOH A O   1 ? ? 
HETATM 4749 O  O   . HOH H 5 .   ? 51.420 13.660  7.461   1.000 36.617 0 580 HOH A O   1 ? ? 
HETATM 4750 O  O   . HOH H 5 .   ? 39.359 7.232   -1.669  1.000 23.638 0 581 HOH A O   1 ? ? 
HETATM 4751 O  O   . HOH H 5 .   ? 39.505 9.982   15.919  1.000 29.442 0 582 HOH A O   1 ? ? 
HETATM 4752 O  O   . HOH H 5 .   ? 59.215 -5.209  2.496   1.000 35.016 0 583 HOH A O   1 ? ? 
HETATM 4753 O  O   . HOH H 5 .   ? 45.134 5.387   21.327  1.000 25.651 0 584 HOH A O   1 ? ? 
HETATM 4754 O  O   . HOH H 5 .   ? 58.539 19.394  15.961  1.000 48.742 0 585 HOH A O   1 ? ? 
HETATM 4755 O  O   . HOH H 5 .   ? 32.138 -6.039  -0.568  1.000 35.814 0 586 HOH A O   1 ? ? 
HETATM 4756 O  O   . HOH H 5 .   ? 34.625 6.162   9.356   1.000 26.317 0 587 HOH A O   1 ? ? 
HETATM 4757 O  O   . HOH H 5 .   ? 43.346 8.265   21.205  1.000 24.383 0 588 HOH A O   1 ? ? 
HETATM 4758 O  O   . HOH H 5 .   ? 70.234 19.058  30.682  1.000 24.941 0 589 HOH A O   1 ? ? 
HETATM 4759 O  O   . HOH H 5 .   ? 67.677 10.315  12.692  1.000 47.965 0 590 HOH A O   1 ? ? 
HETATM 4760 O  O   . HOH H 5 .   ? 50.713 -0.413  15.361  1.000 24.415 0 591 HOH A O   1 ? ? 
HETATM 4761 O  O   . HOH H 5 .   ? 47.236 -9.726  1.192   1.000 36.543 0 592 HOH A O   1 ? ? 
HETATM 4762 O  O   . HOH H 5 .   ? 72.684 9.814   55.953  1.000 39.615 0 593 HOH A O   1 ? ? 
HETATM 4763 O  O   . HOH H 5 .   ? 47.221 -1.347  16.913  1.000 21.437 0 594 HOH A O   1 ? ? 
HETATM 4764 O  O   . HOH H 5 .   ? 50.389 20.801  25.931  1.000 21.982 0 595 HOH A O   1 ? ? 
HETATM 4765 O  O   . HOH H 5 .   ? 62.779 7.153   15.565  1.000 29.793 0 596 HOH A O   1 ? ? 
HETATM 4766 O  O   . HOH H 5 .   ? 76.011 11.937  38.348  1.000 22.297 0 597 HOH A O   1 ? ? 
HETATM 4767 O  O   . HOH H 5 .   ? 63.361 19.977  20.448  1.000 33.494 0 598 HOH A O   1 ? ? 
HETATM 4768 O  O   . HOH H 5 .   ? 42.955 -8.945  6.971   1.000 27.192 0 599 HOH A O   1 ? ? 
HETATM 4769 O  O   . HOH H 5 .   ? 38.141 -10.812 22.814  1.000 38.024 0 600 HOH A O   1 ? ? 
HETATM 4770 O  O   . HOH H 5 .   ? 34.995 19.240  14.408  1.000 44.207 0 601 HOH A O   1 ? ? 
HETATM 4771 O  O   . HOH H 5 .   ? 46.488 -9.815  -1.273  1.000 44.284 0 602 HOH A O   1 ? ? 
HETATM 4772 O  O   . HOH H 5 .   ? 54.262 -9.521  21.699  1.000 38.920 0 603 HOH A O   1 ? ? 
HETATM 4773 O  O   . HOH H 5 .   ? 30.261 0.600   18.673  1.000 35.326 0 604 HOH A O   1 ? ? 
HETATM 4774 O  O   . HOH H 5 .   ? 71.125 21.926  34.469  1.000 27.128 0 605 HOH A O   1 ? ? 
HETATM 4775 O  O   . HOH H 5 .   ? 43.734 -13.902 20.716  1.000 32.615 0 606 HOH A O   1 ? ? 
HETATM 4776 O  O   . HOH H 5 .   ? 33.167 5.765   0.909   1.000 38.337 0 607 HOH A O   1 ? ? 
HETATM 4777 O  O   . HOH H 5 .   ? 44.246 1.182   -5.211  1.000 30.727 0 608 HOH A O   1 ? ? 
HETATM 4778 O  O   . HOH H 5 .   ? 58.948 -7.123  47.156  1.000 29.426 0 609 HOH A O   1 ? ? 
HETATM 4779 O  O   . HOH H 5 .   ? 28.473 -8.555  15.843  1.000 30.581 0 610 HOH A O   1 ? ? 
HETATM 4780 O  O   . HOH H 5 .   ? 44.286 -2.521  23.365  1.000 37.075 0 611 HOH A O   1 ? ? 
HETATM 4781 O  O   . HOH H 5 .   ? 44.449 -6.468  -12.520 1.000 25.768 0 612 HOH A O   1 ? ? 
HETATM 4782 O  O   . HOH H 5 .   ? 56.358 -5.930  21.071  1.000 29.164 0 613 HOH A O   1 ? ? 
HETATM 4783 O  O   . HOH H 5 .   ? 38.474 14.756  10.306  1.000 27.126 0 614 HOH A O   1 ? ? 
HETATM 4784 O  O   . HOH H 5 .   ? 47.233 -8.035  21.898  1.000 27.192 0 615 HOH A O   1 ? ? 
HETATM 4785 O  O   . HOH H 5 .   ? 35.877 -21.070 17.072  1.000 44.147 0 616 HOH A O   1 ? ? 
HETATM 4786 O  O   . HOH H 5 .   ? 63.810 -1.966  13.507  1.000 38.034 0 617 HOH A O   1 ? ? 
HETATM 4787 O  O   . HOH H 5 .   ? 60.714 21.096  29.232  1.000 27.874 0 618 HOH A O   1 ? ? 
HETATM 4788 O  O   . HOH H 5 .   ? 26.077 -13.825 9.291   1.000 51.747 0 619 HOH A O   1 ? ? 
HETATM 4789 O  O   . HOH H 5 .   ? 42.766 15.160  3.171   1.000 28.832 0 620 HOH A O   1 ? ? 
HETATM 4790 O  O   . HOH H 5 .   ? 37.492 5.765   -0.139  1.000 22.252 0 621 HOH A O   1 ? ? 
HETATM 4791 O  O   . HOH H 5 .   ? 37.453 -4.928  18.681  1.000 37.784 0 622 HOH A O   1 ? ? 
HETATM 4792 O  O   . HOH H 5 .   ? 51.458 22.139  21.372  1.000 43.758 0 623 HOH A O   1 ? ? 
HETATM 4793 O  O   . HOH H 5 .   ? 48.108 -8.500  30.414  1.000 42.530 0 624 HOH A O   1 ? ? 
HETATM 4794 O  O   . HOH H 5 .   ? 43.095 9.492   23.495  1.000 23.921 0 625 HOH A O   1 ? ? 
HETATM 4795 O  O   . HOH H 5 .   ? 46.630 -4.733  41.838  1.000 24.859 0 626 HOH A O   1 ? ? 
HETATM 4796 O  O   . HOH H 5 .   ? 32.132 7.816   10.115  1.000 35.736 0 627 HOH A O   1 ? ? 
HETATM 4797 O  O   . HOH H 5 .   ? 72.798 18.126  40.707  1.000 37.644 0 628 HOH A O   1 ? ? 
HETATM 4798 O  O   . HOH H 5 .   ? 37.881 -3.469  -16.015 1.000 37.734 0 629 HOH A O   1 ? ? 
HETATM 4799 O  O   . HOH H 5 .   ? 28.751 -8.168  8.421   1.000 30.126 0 630 HOH A O   1 ? ? 
HETATM 4800 O  O   . HOH H 5 .   ? 41.805 8.322   10.466  1.000 23.261 0 631 HOH A O   1 ? ? 
HETATM 4801 O  O   . HOH H 5 .   ? 29.794 -15.987 20.375  1.000 41.331 0 632 HOH A O   1 ? ? 
HETATM 4802 O  O   . HOH H 5 .   ? 67.987 11.762  59.931  1.000 34.151 0 633 HOH A O   1 ? ? 
HETATM 4803 O  O   . HOH H 5 .   ? 42.024 10.275  8.108   1.000 29.490 0 634 HOH A O   1 ? ? 
HETATM 4804 O  O   . HOH H 5 .   ? 32.333 9.990   0.780   1.000 36.153 0 635 HOH A O   1 ? ? 
HETATM 4805 O  O   . HOH H 5 .   ? 76.134 9.736   41.128  1.000 28.088 0 636 HOH A O   1 ? ? 
HETATM 4806 O  O   . HOH H 5 .   ? 32.272 4.968   7.238   1.000 49.580 0 637 HOH A O   1 ? ? 
HETATM 4807 O  O   . HOH H 5 .   ? 58.592 7.803   2.942   1.000 47.940 0 638 HOH A O   1 ? ? 
HETATM 4808 O  O   . HOH H 5 .   ? 44.263 15.222  17.339  1.000 34.965 0 639 HOH A O   1 ? ? 
HETATM 4809 O  O   . HOH H 5 .   ? 28.043 3.466   14.701  1.000 41.290 0 640 HOH A O   1 ? ? 
HETATM 4810 O  O   . HOH H 5 .   ? 43.818 -0.800  39.991  1.000 41.240 0 641 HOH A O   1 ? ? 
HETATM 4811 O  O   . HOH H 5 .   ? 27.011 -7.280  4.802   1.000 38.938 0 642 HOH A O   1 ? ? 
HETATM 4812 O  O   . HOH H 5 .   ? 34.979 2.894   -1.197  1.000 27.714 0 643 HOH A O   1 ? ? 
HETATM 4813 O  O   . HOH H 5 .   ? 67.033 15.523  62.703  1.000 29.432 0 644 HOH A O   1 ? ? 
HETATM 4814 O  O   . HOH H 5 .   ? 47.479 -7.859  44.749  1.000 26.352 0 645 HOH A O   1 ? ? 
HETATM 4815 O  O   . HOH H 5 .   ? 32.848 1.724   17.926  1.000 34.567 0 646 HOH A O   1 ? ? 
HETATM 4816 O  O   . HOH H 5 .   ? 53.911 5.735   1.787   1.000 33.295 0 647 HOH A O   1 ? ? 
HETATM 4817 O  O   . HOH H 5 .   ? 51.136 -12.988 13.132  1.000 30.770 0 648 HOH A O   1 ? ? 
HETATM 4818 O  O   . HOH H 5 .   ? 73.825 12.461  42.928  1.000 36.263 0 649 HOH A O   1 ? ? 
HETATM 4819 O  O   . HOH H 5 .   ? 69.900 1.353   45.296  1.000 49.708 0 650 HOH A O   1 ? ? 
HETATM 4820 O  O   . HOH H 5 .   ? 50.906 13.399  10.565  1.000 33.057 0 651 HOH A O   1 ? ? 
HETATM 4821 O  O   . HOH H 5 .   ? 61.953 11.506  64.079  1.000 43.260 0 652 HOH A O   1 ? ? 
HETATM 4822 O  O   . HOH H 5 .   ? 50.139 -11.097 2.837   1.000 29.358 0 653 HOH A O   1 ? ? 
HETATM 4823 O  O   . HOH H 5 .   ? 63.238 25.736  34.117  1.000 39.967 0 654 HOH A O   1 ? ? 
HETATM 4824 O  O   . HOH H 5 .   ? 66.803 3.745   45.123  1.000 22.609 0 655 HOH A O   1 ? ? 
HETATM 4825 O  O   . HOH H 5 .   ? 46.949 4.551   16.898  1.000 23.135 0 656 HOH A O   1 ? ? 
HETATM 4826 O  O   . HOH H 5 .   ? 47.262 8.080   -1.329  1.000 43.634 0 657 HOH A O   1 ? ? 
HETATM 4827 O  O   . HOH H 5 .   ? 43.296 9.797   27.611  1.000 34.467 0 658 HOH A O   1 ? ? 
HETATM 4828 O  O   . HOH H 5 .   ? 65.249 9.156   21.529  1.000 22.989 0 659 HOH A O   1 ? ? 
HETATM 4829 O  O   . HOH H 5 .   ? 45.777 -15.610 6.064   1.000 30.583 0 660 HOH A O   1 ? ? 
HETATM 4830 O  O   . HOH H 5 .   ? 46.656 -7.882  48.320  1.000 24.614 0 661 HOH A O   1 ? ? 
HETATM 4831 O  O   . HOH H 5 .   ? 52.640 -3.627  -0.283  1.000 34.748 0 662 HOH A O   1 ? ? 
HETATM 4832 O  O   . HOH H 5 .   ? 69.409 24.604  42.530  1.000 37.173 0 663 HOH A O   1 ? ? 
HETATM 4833 O  O   . HOH H 5 .   ? 42.759 10.748  -2.812  1.000 39.875 0 664 HOH A O   1 ? ? 
HETATM 4834 O  O   . HOH H 5 .   ? 34.807 14.694  16.607  1.000 42.133 0 665 HOH A O   1 ? ? 
HETATM 4835 O  O   . HOH H 5 .   ? 48.403 -0.820  40.018  1.000 28.431 0 666 HOH A O   1 ? ? 
HETATM 4836 O  O   . HOH H 5 .   ? 41.933 4.219   -5.927  1.000 41.131 0 667 HOH A O   1 ? ? 
HETATM 4837 O  O   . HOH H 5 .   ? 37.195 3.034   0.590   1.000 23.629 0 668 HOH A O   1 ? ? 
HETATM 4838 O  O   . HOH H 5 .   ? 72.468 13.932  50.885  1.000 28.767 0 669 HOH A O   1 ? ? 
HETATM 4839 O  O   . HOH H 5 .   ? 59.746 15.490  15.553  1.000 30.123 0 670 HOH A O   1 ? ? 
HETATM 4840 O  O   . HOH H 5 .   ? 74.711 17.135  37.524  1.000 31.952 0 671 HOH A O   1 ? ? 
HETATM 4841 O  O   . HOH H 5 .   ? 61.692 14.063  14.268  1.000 29.437 0 672 HOH A O   1 ? ? 
HETATM 4842 O  O   . HOH H 5 .   ? 48.156 16.491  14.463  1.000 41.577 0 673 HOH A O   1 ? ? 
HETATM 4843 O  O   . HOH H 5 .   ? 60.086 11.206  56.462  1.000 29.627 0 674 HOH A O   1 ? ? 
HETATM 4844 O  O   . HOH H 5 .   ? 53.779 22.576  30.757  1.000 23.458 0 675 HOH A O   1 ? ? 
HETATM 4845 O  O   . HOH H 5 .   ? 58.366 23.623  35.530  1.000 50.935 0 676 HOH A O   1 ? ? 
HETATM 4846 O  O   . HOH H 5 .   ? 63.734 -2.341  41.951  1.000 31.745 0 677 HOH A O   1 ? ? 
HETATM 4847 O  O   . HOH H 5 .   ? 49.284 0.033   -11.984 1.000 46.309 0 678 HOH A O   1 ? ? 
HETATM 4848 O  O   . HOH H 5 .   ? 69.884 22.664  32.207  1.000 44.376 0 679 HOH A O   1 ? ? 
HETATM 4849 O  O   . HOH H 5 .   ? 50.026 -14.095 23.958  1.000 37.736 0 680 HOH A O   1 ? ? 
HETATM 4850 O  O   . HOH H 5 .   ? 46.251 16.182  16.710  1.000 29.116 0 681 HOH A O   1 ? ? 
HETATM 4851 O  O   . HOH H 5 .   ? 52.649 5.444   17.545  1.000 34.531 0 682 HOH A O   1 ? ? 
HETATM 4852 O  O   . HOH H 5 .   ? 33.971 12.242  6.552   1.000 52.404 0 683 HOH A O   1 ? ? 
HETATM 4853 O  O   . HOH H 5 .   ? 58.396 3.793   1.410   1.000 37.964 0 684 HOH A O   1 ? ? 
HETATM 4854 O  O   . HOH H 5 .   ? 63.673 4.801   14.513  1.000 38.451 0 685 HOH A O   1 ? ? 
HETATM 4855 O  O   . HOH H 5 .   ? 69.970 23.721  38.159  1.000 23.555 0 686 HOH A O   1 ? ? 
HETATM 4856 O  O   . HOH H 5 .   ? 38.052 1.662   15.081  1.000 24.131 0 687 HOH A O   1 ? ? 
HETATM 4857 O  O   . HOH H 5 .   ? 49.939 -12.959 10.703  1.000 37.617 0 688 HOH A O   1 ? ? 
HETATM 4858 O  O   . HOH H 5 .   ? 73.053 10.657  51.662  1.000 27.523 0 689 HOH A O   1 ? ? 
HETATM 4859 O  O   . HOH H 5 .   ? 49.872 -16.405 20.356  1.000 33.154 0 690 HOH A O   1 ? ? 
HETATM 4860 O  O   . HOH H 5 .   ? 51.486 -2.292  25.141  1.000 29.678 0 691 HOH A O   1 ? ? 
HETATM 4861 O  O   . HOH H 5 .   ? 49.569 -6.975  -8.141  1.000 22.416 0 692 HOH A O   1 ? ? 
HETATM 4862 O  O   . HOH H 5 .   ? 65.639 7.607   14.553  1.000 35.910 0 693 HOH A O   1 ? ? 
HETATM 4863 O  O   . HOH H 5 .   ? 61.890 -6.329  43.128  1.000 41.935 0 694 HOH A O   1 ? ? 
HETATM 4864 O  O   . HOH H 5 .   ? 28.761 -13.414 13.814  1.000 43.127 0 695 HOH A O   1 ? ? 
HETATM 4865 O  O   . HOH H 5 .   ? 33.936 7.021   6.684   1.000 38.985 0 696 HOH A O   1 ? ? 
HETATM 4866 O  O   . HOH H 5 .   ? 50.564 -0.794  22.915  1.000 27.700 0 697 HOH A O   1 ? ? 
HETATM 4867 O  O   . HOH H 5 .   ? 44.549 -0.025  -7.385  1.000 40.636 0 698 HOH A O   1 ? ? 
HETATM 4868 O  O   . HOH H 5 .   ? 41.355 9.261   -3.564  1.000 38.767 0 699 HOH A O   1 ? ? 
HETATM 4869 O  O   . HOH H 5 .   ? 39.721 11.975  7.067   1.000 38.310 0 700 HOH A O   1 ? ? 
HETATM 4870 O  O   . HOH H 5 .   ? 49.542 24.519  33.523  1.000 29.149 0 701 HOH A O   1 ? ? 
HETATM 4871 O  O   . HOH H 5 .   ? 55.388 -18.465 23.748  1.000 43.031 0 702 HOH A O   1 ? ? 
HETATM 4872 O  O   . HOH H 5 .   ? 42.222 -0.522  23.832  1.000 33.810 0 703 HOH A O   1 ? ? 
HETATM 4873 O  O   . HOH H 5 .   ? 33.341 -8.898  -11.091 1.000 40.184 0 704 HOH A O   1 ? ? 
HETATM 4874 O  O   . HOH H 5 .   ? 54.885 22.241  20.738  1.000 44.871 0 705 HOH A O   1 ? ? 
HETATM 4875 O  O   . HOH H 5 .   ? 26.172 -6.684  16.524  1.000 29.502 0 706 HOH A O   1 ? ? 
HETATM 4876 O  O   . HOH H 5 .   ? 52.291 -13.258 29.384  1.000 52.251 0 707 HOH A O   1 ? ? 
HETATM 4877 O  O   . HOH H 5 .   ? 35.061 12.926  -7.026  1.000 47.520 0 708 HOH A O   1 ? ? 
HETATM 4878 O  O   . HOH H 5 .   ? 47.991 21.624  24.860  1.000 32.345 0 709 HOH A O   1 ? ? 
HETATM 4879 O  O   . HOH H 5 .   ? 54.763 -4.012  19.023  1.000 39.487 0 710 HOH A O   1 ? ? 
HETATM 4880 O  O   . HOH H 5 .   ? 46.785 24.644  29.554  1.000 54.707 0 711 HOH A O   1 ? ? 
HETATM 4881 O  O   . HOH H 5 .   ? 63.005 -3.135  44.140  1.000 43.143 0 712 HOH A O   1 ? ? 
HETATM 4882 O  O   . HOH H 5 .   ? 49.902 5.205   15.083  1.000 6.285  0 713 HOH A O   1 ? ? 
HETATM 4883 O  O   . HOH H 5 .   ? 68.916 5.549   45.192  1.000 23.426 0 714 HOH A O   1 ? ? 
HETATM 4884 O  O   . HOH H 5 .   ? 69.651 6.066   55.575  1.000 36.871 0 715 HOH A O   1 ? ? 
HETATM 4885 O  O   . HOH H 5 .   ? 27.821 -9.865  6.579   1.000 42.571 0 716 HOH A O   1 ? ? 
HETATM 4886 O  O   . HOH H 5 .   ? 51.970 -10.602 40.036  1.000 38.636 0 717 HOH A O   1 ? ? 
HETATM 4887 O  O   . HOH H 5 .   ? 55.787 1.861   0.006   1.000 39.169 0 718 HOH A O   1 ? ? 
HETATM 4888 O  O   . HOH H 5 .   ? 61.153 24.464  32.953  1.000 36.193 0 719 HOH A O   1 ? ? 
HETATM 4889 O  O   . HOH H 5 .   ? 50.546 -9.285  37.572  1.000 34.470 0 720 HOH A O   1 ? ? 
HETATM 4890 O  O   . HOH H 5 .   ? 61.886 14.751  11.808  1.000 39.239 0 721 HOH A O   1 ? ? 
HETATM 4891 O  O   . HOH H 5 .   ? 51.624 -15.522 13.392  1.000 42.442 0 722 HOH A O   1 ? ? 
HETATM 4892 O  O   . HOH H 5 .   ? 43.884 -4.183  49.298  1.000 44.626 0 723 HOH A O   1 ? ? 
HETATM 4893 O  O   . HOH H 5 .   ? 50.121 -9.878  43.901  1.000 29.132 0 724 HOH A O   1 ? ? 
HETATM 4894 O  O   . HOH H 5 .   ? 69.848 4.987   49.211  1.000 38.435 0 725 HOH A O   1 ? ? 
HETATM 4895 O  O   . HOH H 5 .   ? 28.294 -14.799 22.266  1.000 43.171 0 726 HOH A O   1 ? ? 
HETATM 4896 O  O   . HOH H 5 .   ? 40.378 5.890   -5.631  1.000 53.222 0 727 HOH A O   1 ? ? 
HETATM 4897 O  O   . HOH H 5 .   ? 50.586 -4.750  -7.389  1.000 47.712 0 728 HOH A O   1 ? ? 
HETATM 4898 O  O   . HOH H 5 .   ? 67.253 2.751   51.027  1.000 33.775 0 729 HOH A O   1 ? ? 
HETATM 4899 O  O   . HOH H 5 .   ? 62.152 -0.723  53.619  1.000 43.519 0 730 HOH A O   1 ? ? 
HETATM 4900 O  O   . HOH H 5 .   ? 28.218 -5.685  -9.367  1.000 49.859 0 731 HOH A O   1 ? ? 
HETATM 4901 O  O   . HOH H 5 .   ? 48.197 -4.688  24.064  1.000 32.820 0 732 HOH A O   1 ? ? 
HETATM 4902 O  O   . HOH H 5 .   ? 59.640 -5.897  -0.427  1.000 52.879 0 733 HOH A O   1 ? ? 
HETATM 4903 O  O   . HOH H 5 .   ? 57.764 -5.285  -1.861  1.000 45.397 0 734 HOH A O   1 ? ? 
HETATM 4904 O  O   . HOH H 5 .   ? 71.923 23.638  36.330  1.000 36.634 0 735 HOH A O   1 ? ? 
HETATM 4905 O  O   . HOH H 5 .   ? 41.947 8.653   25.505  1.000 44.106 0 736 HOH A O   1 ? ? 
HETATM 4906 O  O   . HOH H 5 .   ? 51.473 0.389   -0.655  1.000 40.020 0 737 HOH A O   1 ? ? 
HETATM 4907 O  O   . HOH H 5 .   ? 58.122 -14.367 12.367  1.000 39.878 0 738 HOH A O   1 ? ? 
HETATM 4908 O  O   . HOH H 5 .   ? 64.329 19.383  65.042  1.000 37.707 0 739 HOH A O   1 ? ? 
HETATM 4909 O  O   . HOH H 5 .   ? 70.358 3.966   53.822  1.000 41.056 0 740 HOH A O   1 ? ? 
HETATM 4910 O  O   . HOH H 5 .   ? 68.730 26.219  38.330  1.000 35.870 0 741 HOH A O   1 ? ? 
HETATM 4911 O  O   . HOH H 5 .   ? 43.644 4.837   23.638  1.000 31.874 0 742 HOH A O   1 ? ? 
HETATM 4912 O  O   . HOH H 5 .   ? 44.195 -3.811  41.226  1.000 45.706 0 743 HOH A O   1 ? ? 
HETATM 4913 O  O   . HOH H 5 .   ? 67.662 1.590   46.538  1.000 36.470 0 744 HOH A O   1 ? ? 
HETATM 4914 O  O   . HOH H 5 .   ? 28.585 5.811   15.859  1.000 37.457 0 745 HOH A O   1 ? ? 
HETATM 4915 O  O   . HOH H 5 .   ? 52.190 20.974  23.572  1.000 37.769 0 746 HOH A O   1 ? ? 
HETATM 4916 O  O   . HOH H 5 .   ? 26.334 -7.188  12.014  1.000 39.885 0 747 HOH A O   1 ? ? 
HETATM 4917 O  O   . HOH H 5 .   ? 52.904 23.787  28.366  1.000 29.339 0 748 HOH A O   1 ? ? 
HETATM 4918 O  O   . HOH H 5 .   ? 42.684 9.343   29.936  1.000 39.172 0 749 HOH A O   1 ? ? 
HETATM 4919 O  O   . HOH H 5 .   ? 76.533 6.721   40.606  1.000 43.985 0 750 HOH A O   1 ? ? 
HETATM 4920 O  O   . HOH H 5 .   ? 73.902 20.674  31.005  1.000 39.640 0 751 HOH A O   1 ? ? 
HETATM 4921 O  O   . HOH H 5 .   ? 39.204 9.646   26.741  1.000 46.032 0 752 HOH A O   1 ? ? 
HETATM 4922 O  O   . HOH H 5 .   ? 60.890 23.950  30.170  1.000 40.526 0 753 HOH A O   1 ? ? 
HETATM 4923 O  O   . HOH H 5 .   ? 67.474 5.602   57.414  1.000 35.140 0 754 HOH A O   1 ? ? 
HETATM 4924 O  O   . HOH H 5 .   ? 44.183 -1.152  46.471  1.000 35.758 0 755 HOH A O   1 ? ? 
HETATM 4925 O  O   . HOH H 5 .   ? 71.524 5.057   44.130  1.000 32.833 0 756 HOH A O   1 ? ? 
HETATM 4926 O  O   . HOH H 5 .   ? 54.207 23.618  26.027  1.000 36.117 0 757 HOH A O   1 ? ? 
HETATM 4927 O  O   . HOH H 5 .   ? 47.789 -10.199 33.256  1.000 42.873 0 758 HOH A O   1 ? ? 
HETATM 4928 O  O   . HOH H 5 .   ? 71.596 7.142   56.845  1.000 42.547 0 759 HOH A O   1 ? ? 
HETATM 4929 O  O   . HOH H 5 .   ? 42.027 2.649   24.736  1.000 42.852 0 760 HOH A O   1 ? ? 
HETATM 4930 O  O   . HOH I 5 .   ? 70.853 5.961   35.458  1.000 42.420 0 501 HOH B O   1 ? ? 
HETATM 4931 O  O   . HOH I 5 .   ? 58.895 38.355  38.897  1.000 43.026 0 502 HOH B O   1 ? ? 
HETATM 4932 O  O   . HOH I 5 .   ? 74.250 6.572   23.704  1.000 35.203 0 503 HOH B O   1 ? ? 
HETATM 4933 O  O   . HOH I 5 .   ? 69.991 26.842  46.469  1.000 31.801 0 504 HOH B O   1 ? ? 
HETATM 4934 O  O   . HOH I 5 .   ? 73.459 36.731  39.700  1.000 44.723 0 505 HOH B O   1 ? ? 
HETATM 4935 O  O   . HOH I 5 .   ? 67.391 25.787  47.006  1.000 24.545 0 506 HOH B O   1 ? ? 
HETATM 4936 O  O   . HOH I 5 .   ? 58.224 28.131  69.342  1.000 35.509 0 507 HOH B O   1 ? ? 
HETATM 4937 O  O   . HOH I 5 .   ? 50.116 36.988  74.363  1.000 36.895 0 508 HOH B O   1 ? ? 
HETATM 4938 O  O   . HOH I 5 .   ? 67.491 -3.218  38.867  1.000 42.777 0 509 HOH B O   1 ? ? 
HETATM 4939 O  O   . HOH I 5 .   ? 46.764 39.575  67.935  1.000 36.714 0 510 HOH B O   1 ? ? 
HETATM 4940 O  O   . HOH I 5 .   ? 74.528 20.730  23.116  1.000 43.957 0 511 HOH B O   1 ? ? 
HETATM 4941 O  O   . HOH I 5 .   ? 51.167 31.457  38.435  1.000 26.931 0 512 HOH B O   1 ? ? 
HETATM 4942 O  O   . HOH I 5 .   ? 45.547 -0.502  25.646  1.000 34.016 0 513 HOH B O   1 ? ? 
HETATM 4943 O  O   . HOH I 5 .   ? 60.879 33.897  41.447  1.000 28.415 0 514 HOH B O   1 ? ? 
HETATM 4944 O  O   . HOH I 5 .   ? 59.415 49.868  54.233  1.000 32.500 0 515 HOH B O   1 ? ? 
HETATM 4945 O  O   . HOH I 5 .   ? 42.959 -3.665  30.106  1.000 37.171 0 516 HOH B O   1 ? ? 
HETATM 4946 O  O   . HOH I 5 .   ? 54.506 52.211  68.632  1.000 45.827 0 517 HOH B O   1 ? ? 
HETATM 4947 O  O   . HOH I 5 .   ? 64.392 16.666  52.755  1.000 27.119 0 518 HOH B O   1 ? ? 
HETATM 4948 O  O   . HOH I 5 .   ? 76.965 44.373  51.074  1.000 32.389 0 519 HOH B O   1 ? ? 
HETATM 4949 O  O   . HOH I 5 .   ? 41.726 14.687  33.359  1.000 27.370 0 520 HOH B O   1 ? ? 
HETATM 4950 O  O   . HOH I 5 .   ? 64.871 -5.225  28.703  1.000 36.559 0 521 HOH B O   1 ? ? 
HETATM 4951 O  O   . HOH I 5 .   ? 69.508 30.133  57.887  1.000 42.868 0 522 HOH B O   1 ? ? 
HETATM 4952 O  O   . HOH I 5 .   ? 66.761 -5.814  35.557  1.000 41.168 0 523 HOH B O   1 ? ? 
HETATM 4953 O  O   . HOH I 5 .   ? 49.970 40.644  42.580  1.000 39.197 0 524 HOH B O   1 ? ? 
HETATM 4954 O  O   . HOH I 5 .   ? 69.857 -4.102  18.426  1.000 38.331 0 525 HOH B O   1 ? ? 
HETATM 4955 O  O   . HOH I 5 .   ? 57.567 9.396   61.110  1.000 36.271 0 526 HOH B O   1 ? ? 
HETATM 4956 O  O   . HOH I 5 .   ? 78.093 28.606  56.547  1.000 39.055 0 527 HOH B O   1 ? ? 
HETATM 4957 O  O   . HOH I 5 .   ? 62.360 32.713  65.521  1.000 35.592 0 528 HOH B O   1 ? ? 
HETATM 4958 O  O   . HOH I 5 .   ? 50.513 22.693  63.907  1.000 34.341 0 529 HOH B O   1 ? ? 
HETATM 4959 O  O   . HOH I 5 .   ? 48.592 -7.272  37.841  1.000 25.216 0 530 HOH B O   1 ? ? 
HETATM 4960 O  O   . HOH I 5 .   ? 61.197 44.878  59.640  1.000 40.273 0 531 HOH B O   1 ? ? 
HETATM 4961 O  O   . HOH I 5 .   ? 55.136 35.517  42.219  1.000 20.779 0 532 HOH B O   1 ? ? 
HETATM 4962 O  O   . HOH I 5 .   ? 45.141 23.702  32.923  1.000 31.228 0 533 HOH B O   1 ? ? 
HETATM 4963 O  O   . HOH I 5 .   ? 45.073 22.799  59.825  1.000 32.724 0 534 HOH B O   1 ? ? 
HETATM 4964 O  O   . HOH I 5 .   ? 71.428 22.920  40.454  1.000 39.569 0 535 HOH B O   1 ? ? 
HETATM 4965 O  O   . HOH I 5 .   ? 39.869 29.760  53.522  1.000 25.296 0 536 HOH B O   1 ? ? 
HETATM 4966 O  O   . HOH I 5 .   ? 68.988 39.737  61.623  1.000 32.423 0 537 HOH B O   1 ? ? 
HETATM 4967 O  O   . HOH I 5 .   ? 78.971 31.292  57.159  1.000 28.353 0 538 HOH B O   1 ? ? 
HETATM 4968 O  O   . HOH I 5 .   ? 58.781 20.715  45.183  1.000 18.716 0 539 HOH B O   1 ? ? 
HETATM 4969 O  O   . HOH I 5 .   ? 55.241 30.510  70.521  1.000 37.310 0 540 HOH B O   1 ? ? 
HETATM 4970 O  O   . HOH I 5 .   ? 41.747 36.878  49.924  1.000 28.451 0 541 HOH B O   1 ? ? 
HETATM 4971 O  O   . HOH I 5 .   ? 50.311 -4.886  25.840  1.000 26.077 0 542 HOH B O   1 ? ? 
HETATM 4972 O  O   . HOH I 5 .   ? 68.567 -6.052  25.665  1.000 38.051 0 543 HOH B O   1 ? ? 
HETATM 4973 O  O   . HOH I 5 .   ? 73.548 41.128  45.323  1.000 29.858 0 544 HOH B O   1 ? ? 
HETATM 4974 O  O   . HOH I 5 .   ? 75.809 18.303  43.912  1.000 57.678 0 545 HOH B O   1 ? ? 
HETATM 4975 O  O   . HOH I 5 .   ? 69.755 19.557  52.824  1.000 38.479 0 546 HOH B O   1 ? ? 
HETATM 4976 O  O   . HOH I 5 .   ? 51.127 26.304  63.746  1.000 40.082 0 547 HOH B O   1 ? ? 
HETATM 4977 O  O   . HOH I 5 .   ? 61.193 32.056  70.785  1.000 38.123 0 548 HOH B O   1 ? ? 
HETATM 4978 O  O   . HOH I 5 .   ? 51.426 26.519  41.396  1.000 24.739 0 549 HOH B O   1 ? ? 
HETATM 4979 O  O   . HOH I 5 .   ? 59.015 13.574  55.864  1.000 25.801 0 550 HOH B O   1 ? ? 
HETATM 4980 O  O   . HOH I 5 .   ? 41.269 11.204  47.069  1.000 35.479 0 551 HOH B O   1 ? ? 
HETATM 4981 O  O   . HOH I 5 .   ? 74.606 5.700   35.371  1.000 37.789 0 552 HOH B O   1 ? ? 
HETATM 4982 O  O   . HOH I 5 .   ? 46.896 1.177   38.731  1.000 34.740 0 553 HOH B O   1 ? ? 
HETATM 4983 O  O   . HOH I 5 .   ? 53.844 44.707  41.671  1.000 22.805 0 554 HOH B O   1 ? ? 
HETATM 4984 O  O   . HOH I 5 .   ? 53.880 24.646  65.908  1.000 27.542 0 555 HOH B O   1 ? ? 
HETATM 4985 O  O   . HOH I 5 .   ? 45.572 6.758   53.415  1.000 31.667 0 556 HOH B O   1 ? ? 
HETATM 4986 O  O   . HOH I 5 .   ? 51.836 48.168  54.127  1.000 32.839 0 557 HOH B O   1 ? ? 
HETATM 4987 O  O   . HOH I 5 .   ? 49.561 48.927  58.953  1.000 37.771 0 558 HOH B O   1 ? ? 
HETATM 4988 O  O   . HOH I 5 .   ? 73.470 32.901  40.299  1.000 52.491 0 559 HOH B O   1 ? ? 
HETATM 4989 O  O   . HOH I 5 .   ? 69.777 21.633  51.057  1.000 28.122 0 560 HOH B O   1 ? ? 
HETATM 4990 O  O   . HOH I 5 .   ? 61.969 47.127  51.776  1.000 27.722 0 561 HOH B O   1 ? ? 
HETATM 4991 O  O   . HOH I 5 .   ? 64.472 48.436  55.554  1.000 44.878 0 562 HOH B O   1 ? ? 
HETATM 4992 O  O   . HOH I 5 .   ? 59.604 14.559  58.402  1.000 23.699 0 563 HOH B O   1 ? ? 
HETATM 4993 O  O   . HOH I 5 .   ? 53.032 -9.207  32.435  1.000 35.833 0 564 HOH B O   1 ? ? 
HETATM 4994 O  O   . HOH I 5 .   ? 59.087 -9.254  32.584  1.000 39.381 0 565 HOH B O   1 ? ? 
HETATM 4995 O  O   . HOH I 5 .   ? 51.679 25.318  56.780  1.000 22.077 0 566 HOH B O   1 ? ? 
HETATM 4996 O  O   . HOH I 5 .   ? 72.019 0.474   29.878  1.000 32.059 0 567 HOH B O   1 ? ? 
HETATM 4997 O  O   . HOH I 5 .   ? 44.397 25.462  42.598  1.000 27.719 0 568 HOH B O   1 ? ? 
HETATM 4998 O  O   . HOH I 5 .   ? 43.974 -3.606  26.027  1.000 42.086 0 569 HOH B O   1 ? ? 
HETATM 4999 O  O   . HOH I 5 .   ? 56.098 44.433  39.078  1.000 28.843 0 570 HOH B O   1 ? ? 
HETATM 5000 O  O   . HOH I 5 .   ? 47.834 -7.907  26.948  1.000 31.161 0 571 HOH B O   1 ? ? 
HETATM 5001 O  O   . HOH I 5 .   ? 40.930 12.184  43.896  1.000 44.065 0 572 HOH B O   1 ? ? 
HETATM 5002 O  O   . HOH I 5 .   ? 63.000 42.271  66.544  1.000 34.948 0 573 HOH B O   1 ? ? 
HETATM 5003 O  O   . HOH I 5 .   ? 49.227 39.163  49.037  1.000 27.999 0 574 HOH B O   1 ? ? 
HETATM 5004 O  O   . HOH I 5 .   ? 70.787 18.169  56.514  1.000 33.554 0 575 HOH B O   1 ? ? 
HETATM 5005 O  O   . HOH I 5 .   ? 51.459 25.750  38.716  1.000 20.935 0 576 HOH B O   1 ? ? 
HETATM 5006 O  O   . HOH I 5 .   ? 55.458 34.470  46.786  1.000 19.191 0 577 HOH B O   1 ? ? 
HETATM 5007 O  O   . HOH I 5 .   ? 47.837 40.198  47.003  1.000 27.982 0 578 HOH B O   1 ? ? 
HETATM 5008 O  O   . HOH I 5 .   ? 43.518 25.629  60.809  1.000 39.800 0 579 HOH B O   1 ? ? 
HETATM 5009 O  O   . HOH I 5 .   ? 41.975 29.733  42.769  1.000 30.609 0 580 HOH B O   1 ? ? 
HETATM 5010 O  O   . HOH I 5 .   ? 57.381 46.765  60.486  1.000 33.760 0 581 HOH B O   1 ? ? 
HETATM 5011 O  O   . HOH I 5 .   ? 74.518 24.432  55.398  1.000 31.476 0 582 HOH B O   1 ? ? 
HETATM 5012 O  O   . HOH I 5 .   ? 59.781 41.760  70.643  1.000 28.067 0 583 HOH B O   1 ? ? 
HETATM 5013 O  O   . HOH I 5 .   ? 72.791 22.661  57.818  1.000 46.745 0 584 HOH B O   1 ? ? 
HETATM 5014 O  O   . HOH I 5 .   ? 49.793 41.869  50.427  1.000 27.191 0 585 HOH B O   1 ? ? 
HETATM 5015 O  O   . HOH I 5 .   ? 59.728 42.677  40.942  1.000 28.994 0 586 HOH B O   1 ? ? 
HETATM 5016 O  O   . HOH I 5 .   ? 47.845 31.416  50.435  1.000 20.426 0 587 HOH B O   1 ? ? 
HETATM 5017 O  O   . HOH I 5 .   ? 72.107 30.276  48.139  1.000 26.696 0 588 HOH B O   1 ? ? 
HETATM 5018 O  O   . HOH I 5 .   ? 43.956 25.180  39.814  1.000 26.298 0 589 HOH B O   1 ? ? 
HETATM 5019 O  O   . HOH I 5 .   ? 58.659 47.964  72.703  1.000 44.877 0 590 HOH B O   1 ? ? 
HETATM 5020 O  O   . HOH I 5 .   ? 80.022 36.806  49.055  1.000 30.904 0 591 HOH B O   1 ? ? 
HETATM 5021 O  O   . HOH I 5 .   ? 68.024 9.331   20.614  1.000 23.418 0 592 HOH B O   1 ? ? 
HETATM 5022 O  O   . HOH I 5 .   ? 65.855 44.158  47.298  1.000 27.338 0 593 HOH B O   1 ? ? 
HETATM 5023 O  O   . HOH I 5 .   ? 64.436 23.470  46.878  1.000 30.816 0 594 HOH B O   1 ? ? 
HETATM 5024 O  O   . HOH I 5 .   ? 53.017 27.605  63.378  1.000 33.882 0 595 HOH B O   1 ? ? 
HETATM 5025 O  O   . HOH I 5 .   ? 42.733 15.674  35.849  1.000 23.114 0 596 HOH B O   1 ? ? 
HETATM 5026 O  O   . HOH I 5 .   ? 62.336 -10.832 12.061  1.000 42.416 0 597 HOH B O   1 ? ? 
HETATM 5027 O  O   . HOH I 5 .   ? 72.058 13.060  15.571  1.000 42.264 0 598 HOH B O   1 ? ? 
HETATM 5028 O  O   . HOH I 5 .   ? 52.141 42.325  70.900  1.000 34.255 0 599 HOH B O   1 ? ? 
HETATM 5029 O  O   . HOH I 5 .   ? 53.937 25.403  47.353  1.000 18.891 0 600 HOH B O   1 ? ? 
HETATM 5030 O  O   . HOH I 5 .   ? 41.702 -0.594  34.490  1.000 47.680 0 601 HOH B O   1 ? ? 
HETATM 5031 O  O   . HOH I 5 .   ? 68.744 42.940  49.929  1.000 23.985 0 602 HOH B O   1 ? ? 
HETATM 5032 O  O   . HOH I 5 .   ? 72.195 -1.528  22.404  1.000 35.413 0 603 HOH B O   1 ? ? 
HETATM 5033 O  O   . HOH I 5 .   ? 56.955 48.341  47.493  1.000 23.853 0 604 HOH B O   1 ? ? 
HETATM 5034 O  O   . HOH I 5 .   ? 62.769 36.514  40.604  1.000 36.371 0 605 HOH B O   1 ? ? 
HETATM 5035 O  O   . HOH I 5 .   ? 66.867 22.030  27.884  1.000 44.233 0 606 HOH B O   1 ? ? 
HETATM 5036 O  O   . HOH I 5 .   ? 43.734 22.333  39.433  1.000 29.196 0 607 HOH B O   1 ? ? 
HETATM 5037 O  O   . HOH I 5 .   ? 58.278 23.284  51.837  1.000 22.267 0 608 HOH B O   1 ? ? 
HETATM 5038 O  O   . HOH I 5 .   ? 44.912 37.995  60.135  1.000 26.411 0 609 HOH B O   1 ? ? 
HETATM 5039 O  O   . HOH I 5 .   ? 65.137 38.928  42.717  1.000 39.669 0 610 HOH B O   1 ? ? 
HETATM 5040 O  O   . HOH I 5 .   ? 42.051 35.939  47.323  1.000 26.591 0 611 HOH B O   1 ? ? 
HETATM 5041 O  O   . HOH I 5 .   ? 47.872 3.087   56.397  1.000 34.254 0 612 HOH B O   1 ? ? 
HETATM 5042 O  O   . HOH I 5 .   ? 51.913 26.855  54.448  1.000 16.715 0 613 HOH B O   1 ? ? 
HETATM 5043 O  O   . HOH I 5 .   ? 44.086 22.126  51.922  1.000 23.043 0 614 HOH B O   1 ? ? 
HETATM 5044 O  O   . HOH I 5 .   ? 42.769 5.653   45.461  1.000 39.528 0 615 HOH B O   1 ? ? 
HETATM 5045 O  O   . HOH I 5 .   ? 45.817 -2.952  38.305  1.000 33.529 0 616 HOH B O   1 ? ? 
HETATM 5046 O  O   . HOH I 5 .   ? 46.913 -6.394  35.777  1.000 25.231 0 617 HOH B O   1 ? ? 
HETATM 5047 O  O   . HOH I 5 .   ? 52.338 31.105  72.974  1.000 44.087 0 618 HOH B O   1 ? ? 
HETATM 5048 O  O   . HOH I 5 .   ? 79.630 29.001  50.364  1.000 38.846 0 619 HOH B O   1 ? ? 
HETATM 5049 O  O   . HOH I 5 .   ? 63.325 19.118  50.834  1.000 28.859 0 620 HOH B O   1 ? ? 
HETATM 5050 O  O   . HOH I 5 .   ? 45.433 15.480  44.598  1.000 19.618 0 621 HOH B O   1 ? ? 
HETATM 5051 O  O   . HOH I 5 .   ? 52.380 10.827  53.514  1.000 23.720 0 622 HOH B O   1 ? ? 
HETATM 5052 O  O   . HOH I 5 .   ? 56.245 11.046  54.231  1.000 27.768 0 623 HOH B O   1 ? ? 
HETATM 5053 O  O   . HOH I 5 .   ? 69.427 25.868  57.235  1.000 25.663 0 624 HOH B O   1 ? ? 
HETATM 5054 O  O   . HOH I 5 .   ? 64.753 45.026  45.167  1.000 36.668 0 625 HOH B O   1 ? ? 
HETATM 5055 O  O   . HOH I 5 .   ? 81.640 32.518  51.105  1.000 42.938 0 626 HOH B O   1 ? ? 
HETATM 5056 O  O   . HOH I 5 .   ? 38.881 33.825  40.705  1.000 45.083 0 627 HOH B O   1 ? ? 
HETATM 5057 O  O   . HOH I 5 .   ? 54.232 47.370  47.709  1.000 19.131 0 628 HOH B O   1 ? ? 
HETATM 5058 O  O   . HOH I 5 .   ? 59.679 26.314  49.330  1.000 18.384 0 629 HOH B O   1 ? ? 
HETATM 5059 O  O   . HOH I 5 .   ? 69.960 31.479  59.852  1.000 37.362 0 630 HOH B O   1 ? ? 
HETATM 5060 O  O   . HOH I 5 .   ? 53.825 13.536  66.410  1.000 46.404 0 631 HOH B O   1 ? ? 
HETATM 5061 O  O   . HOH I 5 .   ? 66.025 17.570  50.834  1.000 24.479 0 632 HOH B O   1 ? ? 
HETATM 5062 O  O   . HOH I 5 .   ? 55.742 49.244  54.886  1.000 29.852 0 633 HOH B O   1 ? ? 
HETATM 5063 O  O   . HOH I 5 .   ? 58.236 -9.922  37.610  1.000 29.671 0 634 HOH B O   1 ? ? 
HETATM 5064 O  O   . HOH I 5 .   ? 45.309 33.072  51.376  1.000 23.021 0 635 HOH B O   1 ? ? 
HETATM 5065 O  O   . HOH I 5 .   ? 70.964 35.423  41.042  1.000 44.735 0 636 HOH B O   1 ? ? 
HETATM 5066 O  O   . HOH I 5 .   ? 47.970 -3.548  39.636  1.000 23.827 0 637 HOH B O   1 ? ? 
HETATM 5067 O  O   . HOH I 5 .   ? 48.163 45.574  56.225  1.000 31.894 0 638 HOH B O   1 ? ? 
HETATM 5068 O  O   . HOH I 5 .   ? 59.906 15.159  48.272  1.000 16.511 0 639 HOH B O   1 ? ? 
HETATM 5069 O  O   . HOH I 5 .   ? 70.197 37.001  63.631  1.000 30.209 0 640 HOH B O   1 ? ? 
HETATM 5070 O  O   . HOH I 5 .   ? 61.251 -8.810  40.386  1.000 33.824 0 641 HOH B O   1 ? ? 
HETATM 5071 O  O   . HOH I 5 .   ? 56.975 36.220  40.292  1.000 29.652 0 642 HOH B O   1 ? ? 
HETATM 5072 O  O   . HOH I 5 .   ? 47.011 31.354  62.035  1.000 24.071 0 643 HOH B O   1 ? ? 
HETATM 5073 O  O   . HOH I 5 .   ? 46.614 -0.808  47.661  1.000 26.024 0 644 HOH B O   1 ? ? 
HETATM 5074 O  O   . HOH I 5 .   ? 54.405 25.411  42.565  1.000 18.792 0 645 HOH B O   1 ? ? 
HETATM 5075 O  O   . HOH I 5 .   ? 70.808 30.421  41.160  1.000 42.046 0 646 HOH B O   1 ? ? 
HETATM 5076 O  O   . HOH I 5 .   ? 78.696 36.863  44.766  1.000 36.735 0 647 HOH B O   1 ? ? 
HETATM 5077 O  O   . HOH I 5 .   ? 39.166 24.434  47.804  1.000 28.354 0 648 HOH B O   1 ? ? 
HETATM 5078 O  O   . HOH I 5 .   ? 54.008 33.111  44.821  1.000 21.413 0 649 HOH B O   1 ? ? 
HETATM 5079 O  O   . HOH I 5 .   ? 49.432 39.890  58.844  1.000 22.860 0 650 HOH B O   1 ? ? 
HETATM 5080 O  O   . HOH I 5 .   ? 73.985 28.493  57.361  1.000 41.768 0 651 HOH B O   1 ? ? 
HETATM 5081 O  O   . HOH I 5 .   ? 50.520 19.968  65.644  1.000 37.434 0 652 HOH B O   1 ? ? 
HETATM 5082 O  O   . HOH I 5 .   ? 65.212 -9.297  15.519  1.000 39.480 0 653 HOH B O   1 ? ? 
HETATM 5083 O  O   . HOH I 5 .   ? 57.116 34.531  74.837  1.000 22.681 0 654 HOH B O   1 ? ? 
HETATM 5084 O  O   . HOH I 5 .   ? 58.151 -12.140 17.050  1.000 33.117 0 655 HOH B O   1 ? ? 
HETATM 5085 O  O   . HOH I 5 .   ? 44.580 5.035   36.688  1.000 27.727 0 656 HOH B O   1 ? ? 
HETATM 5086 O  O   . HOH I 5 .   ? 36.202 31.515  47.059  1.000 29.174 0 657 HOH B O   1 ? ? 
HETATM 5087 O  O   . HOH I 5 .   ? 52.588 -9.533  35.828  1.000 26.593 0 658 HOH B O   1 ? ? 
HETATM 5088 O  O   . HOH I 5 .   ? 49.960 2.182   37.836  1.000 31.510 0 659 HOH B O   1 ? ? 
HETATM 5089 O  O   . HOH I 5 .   ? 47.242 40.137  50.928  1.000 37.270 0 660 HOH B O   1 ? ? 
HETATM 5090 O  O   . HOH I 5 .   ? 48.141 29.516  58.343  1.000 23.566 0 661 HOH B O   1 ? ? 
HETATM 5091 O  O   . HOH I 5 .   ? 63.094 34.906  58.586  1.000 25.144 0 662 HOH B O   1 ? ? 
HETATM 5092 O  O   . HOH I 5 .   ? 64.517 30.037  65.645  1.000 26.703 0 663 HOH B O   1 ? ? 
HETATM 5093 O  O   . HOH I 5 .   ? 71.947 19.791  28.609  1.000 27.252 0 664 HOH B O   1 ? ? 
HETATM 5094 O  O   . HOH I 5 .   ? 68.938 -0.401  38.354  1.000 45.340 0 665 HOH B O   1 ? ? 
HETATM 5095 O  O   . HOH I 5 .   ? 76.805 11.352  27.135  1.000 23.021 0 666 HOH B O   1 ? ? 
HETATM 5096 O  O   . HOH I 5 .   ? 71.550 28.678  50.864  1.000 27.815 0 667 HOH B O   1 ? ? 
HETATM 5097 O  O   . HOH I 5 .   ? 63.924 -11.039 24.868  1.000 38.550 0 668 HOH B O   1 ? ? 
HETATM 5098 O  O   . HOH I 5 .   ? 50.513 45.699  54.017  1.000 24.408 0 669 HOH B O   1 ? ? 
HETATM 5099 O  O   . HOH I 5 .   ? 45.908 40.240  71.389  1.000 44.080 0 670 HOH B O   1 ? ? 
HETATM 5100 O  O   . HOH I 5 .   ? 46.673 39.551  58.624  1.000 23.280 0 671 HOH B O   1 ? ? 
HETATM 5101 O  O   . HOH I 5 .   ? 75.460 16.431  45.852  1.000 41.452 0 672 HOH B O   1 ? ? 
HETATM 5102 O  O   . HOH I 5 .   ? 62.742 35.873  45.399  1.000 23.411 0 673 HOH B O   1 ? ? 
HETATM 5103 O  O   . HOH I 5 .   ? 69.537 34.349  43.248  1.000 28.836 0 674 HOH B O   1 ? ? 
HETATM 5104 O  O   . HOH I 5 .   ? 39.655 35.594  50.649  1.000 32.534 0 675 HOH B O   1 ? ? 
HETATM 5105 O  O   . HOH I 5 .   ? 76.166 13.852  36.399  1.000 35.748 0 676 HOH B O   1 ? ? 
HETATM 5106 O  O   . HOH I 5 .   ? 61.538 21.152  45.457  1.000 28.603 0 677 HOH B O   1 ? ? 
HETATM 5107 O  O   . HOH I 5 .   ? 67.205 -1.699  30.616  1.000 25.351 0 678 HOH B O   1 ? ? 
HETATM 5108 O  O   . HOH I 5 .   ? 66.286 -12.011 21.443  1.000 50.126 0 679 HOH B O   1 ? ? 
HETATM 5109 O  O   . HOH I 5 .   ? 61.932 34.682  67.080  1.000 32.044 0 680 HOH B O   1 ? ? 
HETATM 5110 O  O   . HOH I 5 .   ? 62.265 27.055  42.828  1.000 36.865 0 681 HOH B O   1 ? ? 
HETATM 5111 O  O   . HOH I 5 .   ? 43.298 39.948  61.305  1.000 34.106 0 682 HOH B O   1 ? ? 
HETATM 5112 O  O   . HOH I 5 .   ? 46.188 37.678  65.657  1.000 33.953 0 683 HOH B O   1 ? ? 
HETATM 5113 O  O   . HOH I 5 .   ? 74.561 25.092  51.501  1.000 31.311 0 684 HOH B O   1 ? ? 
HETATM 5114 O  O   . HOH I 5 .   ? 69.629 -4.083  32.546  1.000 41.328 0 685 HOH B O   1 ? ? 
HETATM 5115 O  O   . HOH I 5 .   ? 56.448 27.232  67.299  1.000 31.836 0 686 HOH B O   1 ? ? 
HETATM 5116 O  O   . HOH I 5 .   ? 67.663 50.174  50.780  1.000 31.730 0 687 HOH B O   1 ? ? 
HETATM 5117 O  O   . HOH I 5 .   ? 53.236 5.924   48.984  1.000 23.225 0 688 HOH B O   1 ? ? 
HETATM 5118 O  O   . HOH I 5 .   ? 54.072 19.731  48.729  1.000 26.974 0 689 HOH B O   1 ? ? 
HETATM 5119 O  O   . HOH I 5 .   ? 52.675 45.172  44.241  1.000 20.950 0 690 HOH B O   1 ? ? 
HETATM 5120 O  O   . HOH I 5 .   ? 65.628 21.672  65.260  1.000 29.972 0 691 HOH B O   1 ? ? 
HETATM 5121 O  O   . HOH I 5 .   ? 46.744 43.290  56.014  1.000 34.368 0 692 HOH B O   1 ? ? 
HETATM 5122 O  O   . HOH I 5 .   ? 49.490 35.439  67.002  1.000 29.943 0 693 HOH B O   1 ? ? 
HETATM 5123 O  O   . HOH I 5 .   ? 50.030 35.725  69.222  1.000 41.252 0 694 HOH B O   1 ? ? 
HETATM 5124 O  O   . HOH I 5 .   ? 67.877 17.950  29.532  1.000 27.319 0 695 HOH B O   1 ? ? 
HETATM 5125 O  O   . HOH I 5 .   ? 42.358 21.662  35.247  1.000 43.506 0 696 HOH B O   1 ? ? 
HETATM 5126 O  O   . HOH I 5 .   ? 45.748 10.629  52.355  1.000 24.798 0 697 HOH B O   1 ? ? 
HETATM 5127 O  O   . HOH I 5 .   ? 48.308 23.663  63.117  1.000 33.428 0 698 HOH B O   1 ? ? 
HETATM 5128 O  O   . HOH I 5 .   ? 38.448 34.923  48.215  1.000 46.542 0 699 HOH B O   1 ? ? 
HETATM 5129 O  O   . HOH I 5 .   ? 53.611 44.963  77.002  1.000 35.550 0 700 HOH B O   1 ? ? 
HETATM 5130 O  O   . HOH I 5 .   ? 43.260 10.640  32.273  1.000 23.647 0 701 HOH B O   1 ? ? 
HETATM 5131 O  O   . HOH I 5 .   ? 49.052 33.323  38.139  1.000 37.996 0 702 HOH B O   1 ? ? 
HETATM 5132 O  O   . HOH I 5 .   ? 77.099 18.513  24.161  1.000 34.326 0 703 HOH B O   1 ? ? 
HETATM 5133 O  O   . HOH I 5 .   ? 65.215 42.836  59.784  1.000 32.802 0 704 HOH B O   1 ? ? 
HETATM 5134 O  O   . HOH I 5 .   ? 42.556 43.110  54.667  1.000 35.031 0 705 HOH B O   1 ? ? 
HETATM 5135 O  O   . HOH I 5 .   ? 39.632 32.764  54.765  1.000 37.981 0 706 HOH B O   1 ? ? 
HETATM 5136 O  O   . HOH I 5 .   ? 43.634 34.011  40.380  1.000 29.938 0 707 HOH B O   1 ? ? 
HETATM 5137 O  O   . HOH I 5 .   ? 68.372 46.371  47.940  1.000 39.720 0 708 HOH B O   1 ? ? 
HETATM 5138 O  O   . HOH I 5 .   ? 45.156 -4.855  36.666  1.000 43.827 0 709 HOH B O   1 ? ? 
HETATM 5139 O  O   . HOH I 5 .   ? 65.502 -8.466  12.031  1.000 50.862 0 710 HOH B O   1 ? ? 
HETATM 5140 O  O   . HOH I 5 .   ? 75.356 46.420  54.924  1.000 42.286 0 711 HOH B O   1 ? ? 
HETATM 5141 O  O   . HOH I 5 .   ? 39.449 37.016  46.292  1.000 33.158 0 712 HOH B O   1 ? ? 
HETATM 5142 O  O   . HOH I 5 .   ? 57.043 32.409  73.329  1.000 23.609 0 713 HOH B O   1 ? ? 
HETATM 5143 O  O   . HOH I 5 .   ? 41.111 22.486  47.819  1.000 27.687 0 714 HOH B O   1 ? ? 
HETATM 5144 O  O   . HOH I 5 .   ? 60.631 28.505  41.079  1.000 43.073 0 715 HOH B O   1 ? ? 
HETATM 5145 O  O   . HOH I 5 .   ? 76.018 18.939  27.312  1.000 36.893 0 716 HOH B O   1 ? ? 
HETATM 5146 O  O   . HOH I 5 .   ? 48.917 42.603  59.623  1.000 25.352 0 717 HOH B O   1 ? ? 
HETATM 5147 O  O   . HOH I 5 .   ? 44.604 29.783  62.409  1.000 34.540 0 718 HOH B O   1 ? ? 
HETATM 5148 O  O   . HOH I 5 .   ? 49.211 31.986  67.182  1.000 42.744 0 719 HOH B O   1 ? ? 
HETATM 5149 O  O   . HOH I 5 .   ? 72.239 39.432  60.973  1.000 33.031 0 720 HOH B O   1 ? ? 
HETATM 5150 O  O   . HOH I 5 .   ? 42.471 0.168   31.997  1.000 39.368 0 721 HOH B O   1 ? ? 
HETATM 5151 O  O   . HOH I 5 .   ? 46.476 -6.816  31.422  1.000 22.343 0 722 HOH B O   1 ? ? 
HETATM 5152 O  O   . HOH I 5 .   ? 59.586 20.638  67.328  1.000 35.611 0 723 HOH B O   1 ? ? 
HETATM 5153 O  O   . HOH I 5 .   ? 58.922 30.526  72.236  1.000 32.807 0 724 HOH B O   1 ? ? 
HETATM 5154 O  O   . HOH I 5 .   ? 42.997 23.368  44.035  1.000 25.081 0 725 HOH B O   1 ? ? 
HETATM 5155 O  O   . HOH I 5 .   ? 53.539 24.235  35.117  1.000 34.500 0 726 HOH B O   1 ? ? 
HETATM 5156 O  O   . HOH I 5 .   ? 44.397 41.295  41.129  1.000 53.270 0 727 HOH B O   1 ? ? 
HETATM 5157 O  O   . HOH I 5 .   ? 69.220 33.941  62.650  1.000 29.287 0 728 HOH B O   1 ? ? 
HETATM 5158 O  O   . HOH I 5 .   ? 71.162 3.453   34.333  1.000 41.515 0 729 HOH B O   1 ? ? 
HETATM 5159 O  O   . HOH I 5 .   ? 76.849 40.589  48.904  1.000 31.639 0 730 HOH B O   1 ? ? 
HETATM 5160 O  O   . HOH I 5 .   ? 53.999 10.553  55.688  1.000 30.221 0 731 HOH B O   1 ? ? 
HETATM 5161 O  O   . HOH I 5 .   ? 73.491 43.519  43.838  1.000 35.580 0 732 HOH B O   1 ? ? 
HETATM 5162 O  O   . HOH I 5 .   ? 68.547 22.569  46.088  1.000 26.401 0 733 HOH B O   1 ? ? 
HETATM 5163 O  O   . HOH I 5 .   ? 77.590 14.907  19.683  1.000 51.326 0 734 HOH B O   1 ? ? 
HETATM 5164 O  O   . HOH I 5 .   ? 51.179 24.036  35.662  1.000 33.171 0 735 HOH B O   1 ? ? 
HETATM 5165 O  O   . HOH I 5 .   ? 44.756 11.572  50.108  1.000 25.963 0 736 HOH B O   1 ? ? 
HETATM 5166 O  O   . HOH I 5 .   ? 63.666 -0.712  15.892  1.000 40.423 0 737 HOH B O   1 ? ? 
HETATM 5167 O  O   . HOH I 5 .   ? 76.352 8.013   24.995  1.000 34.293 0 738 HOH B O   1 ? ? 
HETATM 5168 O  O   . HOH I 5 .   ? 51.947 8.259   55.693  1.000 26.449 0 739 HOH B O   1 ? ? 
HETATM 5169 O  O   . HOH I 5 .   ? 41.950 35.433  61.653  1.000 34.832 0 740 HOH B O   1 ? ? 
HETATM 5170 O  O   . HOH I 5 .   ? 76.428 7.065   29.223  1.000 40.550 0 741 HOH B O   1 ? ? 
HETATM 5171 O  O   . HOH I 5 .   ? 53.096 23.214  70.099  1.000 46.519 0 742 HOH B O   1 ? ? 
HETATM 5172 O  O   . HOH I 5 .   ? 54.799 28.337  39.160  1.000 45.268 0 743 HOH B O   1 ? ? 
HETATM 5173 O  O   . HOH I 5 .   ? 41.991 13.192  27.638  1.000 26.718 0 744 HOH B O   1 ? ? 
HETATM 5174 O  O   . HOH I 5 .   ? 75.611 6.136   31.589  1.000 35.145 0 745 HOH B O   1 ? ? 
HETATM 5175 O  O   . HOH I 5 .   ? 41.535 18.124  35.712  1.000 27.811 0 746 HOH B O   1 ? ? 
HETATM 5176 O  O   . HOH I 5 .   ? 72.194 -0.760  35.032  1.000 49.359 0 747 HOH B O   1 ? ? 
HETATM 5177 O  O   . HOH I 5 .   ? 70.660 1.229   35.877  1.000 43.130 0 748 HOH B O   1 ? ? 
HETATM 5178 O  O   . HOH I 5 .   ? 42.861 1.917   49.910  1.000 49.866 0 749 HOH B O   1 ? ? 
HETATM 5179 O  O   . HOH I 5 .   ? 69.154 -7.960  21.728  1.000 39.208 0 750 HOH B O   1 ? ? 
HETATM 5180 O  O   . HOH I 5 .   ? 65.800 -3.965  30.800  1.000 29.684 0 751 HOH B O   1 ? ? 
HETATM 5181 O  O   . HOH I 5 .   ? 50.322 48.972  55.334  1.000 45.071 0 752 HOH B O   1 ? ? 
HETATM 5182 O  O   . HOH I 5 .   ? 51.418 23.159  66.685  1.000 48.060 0 753 HOH B O   1 ? ? 
HETATM 5183 O  O   . HOH I 5 .   ? 53.066 23.077  50.005  1.000 2.266  0 754 HOH B O   1 ? ? 
HETATM 5184 O  O   . HOH I 5 .   ? 67.703 -6.234  28.088  1.000 39.754 0 755 HOH B O   1 ? ? 
HETATM 5185 O  O   . HOH I 5 .   ? 54.239 49.755  57.032  1.000 46.879 0 756 HOH B O   1 ? ? 
HETATM 5186 O  O   . HOH I 5 .   ? 77.234 15.629  30.463  1.000 41.914 0 757 HOH B O   1 ? ? 
HETATM 5187 O  O   . HOH I 5 .   ? 44.214 10.893  54.513  1.000 37.134 0 758 HOH B O   1 ? ? 
HETATM 5188 O  O   . HOH I 5 .   ? 70.293 -3.737  25.742  1.000 39.779 0 759 HOH B O   1 ? ? 
HETATM 5189 O  O   . HOH I 5 .   ? 75.772 8.849   27.514  1.000 27.301 0 760 HOH B O   1 ? ? 
HETATM 5190 O  O   . HOH I 5 .   ? 62.264 40.939  41.349  1.000 20.225 0 761 HOH B O   1 ? ? 
HETATM 5191 O  O   . HOH I 5 .   ? 52.088 41.180  83.076  1.000 47.908 0 762 HOH B O   1 ? ? 
HETATM 5192 O  O   . HOH I 5 .   ? 66.960 41.629  61.356  1.000 44.016 0 763 HOH B O   1 ? ? 
HETATM 5193 O  O   . HOH I 5 .   ? 61.247 26.654  73.526  1.000 41.192 0 764 HOH B O   1 ? ? 
HETATM 5194 O  O   . HOH I 5 .   ? 42.896 2.838   32.448  1.000 38.138 0 765 HOH B O   1 ? ? 
HETATM 5195 O  O   . HOH I 5 .   ? 54.129 43.163  37.732  1.000 35.163 0 766 HOH B O   1 ? ? 
HETATM 5196 O  O   . HOH I 5 .   ? 60.772 34.750  38.763  1.000 41.159 0 767 HOH B O   1 ? ? 
HETATM 5197 O  O   . HOH I 5 .   ? 47.356 43.163  52.811  1.000 42.517 0 768 HOH B O   1 ? ? 
HETATM 5198 O  O   . HOH I 5 .   ? 43.771 28.508  37.042  1.000 33.708 0 769 HOH B O   1 ? ? 
HETATM 5199 O  O   . HOH I 5 .   ? 75.017 18.666  35.305  1.000 31.804 0 770 HOH B O   1 ? ? 
HETATM 5200 O  O   . HOH I 5 .   ? 42.005 20.358  51.910  1.000 26.253 0 771 HOH B O   1 ? ? 
HETATM 5201 O  O   . HOH I 5 .   ? 65.596 24.317  44.805  1.000 32.820 0 772 HOH B O   1 ? ? 
HETATM 5202 O  O   . HOH I 5 .   ? 79.347 39.374  48.532  1.000 33.471 0 773 HOH B O   1 ? ? 
HETATM 5203 O  O   . HOH I 5 .   ? 74.101 0.541   22.835  1.000 37.820 0 774 HOH B O   1 ? ? 
HETATM 5204 O  O   . HOH I 5 .   ? 56.155 28.387  71.795  1.000 42.390 0 775 HOH B O   1 ? ? 
HETATM 5205 O  O   . HOH I 5 .   ? 45.886 -7.991  33.780  1.000 33.510 0 776 HOH B O   1 ? ? 
HETATM 5206 O  O   . HOH I 5 .   ? 55.783 26.235  40.268  1.000 29.051 0 777 HOH B O   1 ? ? 
HETATM 5207 O  O   . HOH I 5 .   ? 57.351 10.223  56.667  1.000 35.624 0 778 HOH B O   1 ? ? 
HETATM 5208 O  O   . HOH I 5 .   ? 62.646 41.510  69.345  1.000 38.009 0 779 HOH B O   1 ? ? 
HETATM 5209 O  O   . HOH I 5 .   ? 44.292 -6.215  29.773  1.000 36.473 0 780 HOH B O   1 ? ? 
HETATM 5210 O  O   . HOH I 5 .   ? 58.514 48.738  59.104  1.000 43.624 0 781 HOH B O   1 ? ? 
HETATM 5211 O  O   . HOH I 5 .   ? 52.765 27.840  65.955  1.000 39.014 0 782 HOH B O   1 ? ? 
HETATM 5212 O  O   . HOH I 5 .   ? 42.138 26.790  38.805  1.000 41.463 0 783 HOH B O   1 ? ? 
HETATM 5213 O  O   . HOH I 5 .   ? 70.726 -7.665  24.075  1.000 40.569 0 784 HOH B O   1 ? ? 
HETATM 5214 O  O   . HOH I 5 .   ? 41.482 31.593  40.653  1.000 40.703 0 785 HOH B O   1 ? ? 
HETATM 5215 O  O   . HOH I 5 .   ? 41.835 14.743  38.511  1.000 41.873 0 786 HOH B O   1 ? ? 
HETATM 5216 O  O   . HOH I 5 .   ? 76.136 41.576  46.380  1.000 34.883 0 787 HOH B O   1 ? ? 
HETATM 5217 O  O   . HOH I 5 .   ? 54.087 44.990  79.532  1.000 39.354 0 788 HOH B O   1 ? ? 
HETATM 5218 O  O   . HOH I 5 .   ? 51.238 7.129   57.995  1.000 46.604 0 789 HOH B O   1 ? ? 
HETATM 5219 O  O   . HOH I 5 .   ? 40.586 11.400  36.413  1.000 37.895 0 790 HOH B O   1 ? ? 
HETATM 5220 O  O   . HOH I 5 .   ? 41.134 11.945  33.557  1.000 28.750 0 791 HOH B O   1 ? ? 
HETATM 5221 O  O   . HOH I 5 .   ? 72.224 -3.274  24.241  1.000 42.889 0 792 HOH B O   1 ? ? 
HETATM 5222 O  O   . HOH I 5 .   ? 48.361 41.701  44.157  1.000 38.152 0 793 HOH B O   1 ? ? 
HETATM 5223 O  O   . HOH I 5 .   ? 53.816 24.014  32.862  1.000 43.259 0 794 HOH B O   1 ? ? 
HETATM 5224 O  O   . HOH I 5 .   ? 69.703 -2.182  30.105  1.000 37.283 0 795 HOH B O   1 ? ? 
HETATM 5225 O  O   . HOH I 5 .   ? 80.677 36.511  46.475  1.000 38.747 0 796 HOH B O   1 ? ? 
HETATM 5226 O  O   . HOH I 5 .   ? 42.457 3.864   35.078  1.000 37.144 0 797 HOH B O   1 ? ? 
HETATM 5227 O  O   . HOH I 5 .   ? 74.042 22.471  38.418  1.000 38.103 0 798 HOH B O   1 ? ? 
HETATM 5228 O  O   . HOH I 5 .   ? 47.603 -1.760  24.302  1.000 43.916 0 799 HOH B O   1 ? ? 
HETATM 5229 O  O   . HOH I 5 .   ? 77.732 17.708  34.363  1.000 43.508 0 800 HOH B O   1 ? ? 
HETATM 5230 O  O   . HOH I 5 .   ? 76.022 13.730  17.472  1.000 42.165 0 801 HOH B O   1 ? ? 
HETATM 5231 O  O   . HOH I 5 .   ? 66.438 -5.770  32.966  1.000 36.893 0 802 HOH B O   1 ? ? 
HETATM 5232 O  O   . HOH I 5 .   ? 69.810 -6.792  19.714  1.000 41.067 0 803 HOH B O   1 ? ? 
HETATM 5233 O  O   . HOH I 5 .   ? 67.725 16.954  66.803  1.000 38.129 0 804 HOH B O   1 ? ? 
HETATM 5234 O  O   . HOH I 5 .   ? 43.196 27.387  34.622  1.000 40.995 0 805 HOH B O   1 ? ? 
HETATM 5235 O  O   . HOH I 5 .   ? 51.596 20.313  49.545  1.000 42.259 0 806 HOH B O   1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . LYS A 20  ? 0.88619256 0.75462675 0.69455332 -0.03275465 -0.04022470 0.02923718  20  LYS A N   
2    C CA  . LYS A 20  ? 0.88689446 0.75192916 0.70342320 -0.03087979 -0.04196964 0.03090676  20  LYS A CA  
3    C C   . LYS A 20  ? 0.79881495 0.66314489 0.63033247 -0.02118761 -0.04629067 0.02937968  20  LYS A C   
4    O O   . LYS A 20  ? 0.88454348 0.73742622 0.71251136 -0.01871680 -0.05363593 0.03073364  20  LYS A O   
5    C CB  . LYS A 20  ? 0.89833784 0.77724677 0.72020298 -0.03404405 -0.03407822 0.02933874  20  LYS A CB  
6    C CG  . LYS A 20  ? 0.89152747 0.76338542 0.71019417 -0.03852487 -0.03535191 0.03257302  20  LYS A CG  
7    C CD  . LYS A 20  ? 0.90449119 0.77269655 0.70528579 -0.05050485 -0.03348309 0.03543472  20  LYS A CD  
8    C CE  . LYS A 20  ? 0.91676843 0.80546403 0.71979958 -0.05508660 -0.02388792 0.03199989  20  LYS A CE  
9    N NZ  . LYS A 20  ? 0.95569092 0.84295487 0.74071527 -0.06835486 -0.02166829 0.03459616  20  LYS A NZ  
10   N N   . LEU A 21  ? 0.59537399 0.47219855 0.44280669 -0.01606731 -0.04210360 0.02636877  21  LEU A N   
11   C CA  . LEU A 21  ? 0.52233458 0.39876735 0.38330385 -0.00919349 -0.04584292 0.02562529  21  LEU A CA  
12   C C   . LEU A 21  ? 0.48651189 0.36620077 0.35417625 -0.00411869 -0.04763970 0.02324503  21  LEU A C   
13   O O   . LEU A 21  ? 0.46354595 0.35005289 0.33115426 -0.00387552 -0.04388380 0.02095100  21  LEU A O   
14   C CB  . LEU A 21  ? 0.51464999 0.40130162 0.38792294 -0.00745733 -0.04094385 0.02421446  21  LEU A CB  
15   C CG  . LEU A 21  ? 0.53373182 0.41659802 0.40311056 -0.01150630 -0.04029471 0.02642635  21  LEU A CG  
16   C CD1 . LEU A 21  ? 0.54806298 0.44239771 0.42978185 -0.00964063 -0.03500301 0.02459457  21  LEU A CD1 
17   C CD2 . LEU A 21  ? 0.59949797 0.46838838 0.46573052 -0.00980590 -0.04833746 0.02856507  21  LEU A CD2 
18   N N   . PRO A 22  ? 0.45379052 0.32942298 0.32803774 0.00034582  -0.05373906 0.02319427  22  PRO A N   
19   C CA  . PRO A 22  ? 0.43317032 0.31191421 0.31373069 0.00404904  -0.05595384 0.02114058  22  PRO A CA  
20   C C   . PRO A 22  ? 0.41024745 0.30051577 0.30203593 0.00602906  -0.05073867 0.01862856  22  PRO A C   
21   O O   . PRO A 22  ? 0.38666281 0.28307092 0.28454807 0.00598511  -0.04644717 0.01831841  22  PRO A O   
22   C CB  . PRO A 22  ? 0.43339834 0.30825067 0.31992188 0.00788991  -0.06316640 0.02112808  22  PRO A CB  
23   C CG  . PRO A 22  ? 0.48249805 0.35494453 0.37031928 0.00800952  -0.06358142 0.02222633  22  PRO A CG  
24   C CD  . PRO A 22  ? 0.45664954 0.32519674 0.33247703 0.00215034  -0.05919135 0.02451041  22  PRO A CD  
25   N N   . TYR A 23  ? 0.41907120 0.31111139 0.31249189 0.00757626  -0.05157932 0.01686168  23  TYR A N   
26   C CA  . TYR A 23  ? 0.41415977 0.31402439 0.31630981 0.00930255  -0.04823482 0.01473043  23  TYR A CA  
27   C C   . TYR A 23  ? 0.38430303 0.28908920 0.29883236 0.01086966  -0.04914983 0.01475672  23  TYR A C   
28   O O   . TYR A 23  ? 0.40328100 0.30663371 0.32135731 0.01196209  -0.05394023 0.01508226  23  TYR A O   
29   C CB  . TYR A 23  ? 0.45005506 0.34826541 0.35045010 0.01032555  -0.05052817 0.01301217  23  TYR A CB  
30   C CG  . TYR A 23  ? 0.45093638 0.34753522 0.34115729 0.00999736  -0.04832602 0.01132078  23  TYR A CG  
31   C CD1 . TYR A 23  ? 0.51590627 0.41496336 0.39945140 0.00824352  -0.04378821 0.01106001  23  TYR A CD1 
32   C CD2 . TYR A 23  ? 0.41239172 0.30599198 0.29953030 0.01129876  -0.05079061 0.00940766  23  TYR A CD2 
33   C CE1 . TYR A 23  ? 0.53509092 0.43528235 0.40972850 0.00816375  -0.04165419 0.00848026  23  TYR A CE1 
34   C CE2 . TYR A 23  ? 0.44982395 0.34234974 0.32742682 0.01186146  -0.04928294 0.00696880  23  TYR A CE2 
35   C CZ  . TYR A 23  ? 0.49079373 0.38762718 0.36247215 0.01056467  -0.04450315 0.00614792  23  TYR A CZ  
36   O OH  . TYR A 23  ? 0.53116405 0.42947757 0.39407521 0.01157345  -0.04286305 0.00257464  23  TYR A OH  
37   N N   . PRO A 24  ? 0.37876296 0.29035574 0.30008882 0.01122906  -0.04467575 0.01391462  24  PRO A N   
38   C CA  . PRO A 24  ? 0.37589154 0.29345089 0.30845875 0.01214326  -0.04470959 0.01369462  24  PRO A CA  
39   C C   . PRO A 24  ? 0.37497160 0.29558256 0.31370819 0.01217204  -0.04758644 0.01257971  24  PRO A C   
40   O O   . PRO A 24  ? 0.38167140 0.30639040 0.32483980 0.01140167  -0.04557972 0.01186697  24  PRO A O   
41   C CB  . PRO A 24  ? 0.37866914 0.30120927 0.31374773 0.01190483  -0.03900984 0.01331526  24  PRO A CB  
42   C CG  . PRO A 24  ? 0.37864745 0.29965648 0.30679426 0.01193229  -0.03708876 0.01208108  24  PRO A CG  
43   C CD  . PRO A 24  ? 0.39692456 0.31159115 0.31529477 0.01098991  -0.03948509 0.01273764  24  PRO A CD  
44   N N   . GLU A 25  ? 0.39860943 0.31695554 0.33700916 0.01257423  -0.05281409 0.01246993  25  GLU A N   
45   C CA  . GLU A 25  ? 0.41163546 0.33283973 0.35419306 0.01148606  -0.05614483 0.01135764  25  GLU A CA  
46   C C   . GLU A 25  ? 0.43064627 0.36251593 0.38539416 0.01115335  -0.05654789 0.01004157  25  GLU A C   
47   O O   . GLU A 25  ? 0.48401624 0.42074537 0.44294325 0.00850176  -0.05780374 0.00914494  25  GLU A O   
48   C CB  . GLU A 25  ? 0.44540951 0.36125326 0.38310504 0.01217937  -0.06196998 0.01132094  25  GLU A CB  
49   C CG  . GLU A 25  ? 0.48419467 0.39025027 0.40908766 0.01188463  -0.06211290 0.01223480  25  GLU A CG  
50   C CD  . GLU A 25  ? 0.45186818 0.35532719 0.37232137 0.01053432  -0.06150229 0.01137607  25  GLU A CD  
51   O OE1 . GLU A 25  ? 0.45770717 0.36503804 0.38398018 0.00894217  -0.06227376 0.01061986  25  GLU A OE1 
52   O OE2 . GLU A 25  ? 0.48380083 0.38088903 0.39397085 0.01083941  -0.06088897 0.01128278  25  GLU A OE2 
53   N N   . SER A 26  ? 0.40548059 0.34111342 0.36527097 0.01347571  -0.05601373 0.00962958  26  SER A N   
54   C CA  . SER A 26  ? 0.33790395 0.28524730 0.30943936 0.01410653  -0.05673549 0.00736038  26  SER A CA  
55   C C   . SER A 26  ? 0.32459876 0.27463466 0.29946417 0.01546344  -0.05265390 0.00745828  26  SER A C   
56   O O   . SER A 26  ? 0.30205876 0.24447200 0.27015555 0.01616944  -0.05058039 0.00926605  26  SER A O   
57   C CB  . SER A 26  ? 0.35263798 0.30231273 0.32773373 0.01757319  -0.06297905 0.00518098  26  SER A CB  
58   O OG  . SER A 26  ? 0.38506547 0.32547110 0.35405737 0.02118790  -0.06504547 0.00610063  26  SER A OG  
59   N N   . ALA A 27  ? 0.32108587 0.28282985 0.30631587 0.01563207  -0.05189653 0.00514732  27  ALA A N   
60   C CA  . ALA A 27  ? 0.29921764 0.26462299 0.28846213 0.01698064  -0.04835869 0.00472338  27  ALA A CA  
61   C C   . ALA A 27  ? 0.30980840 0.26780245 0.29538107 0.02140809  -0.05113091 0.00472885  27  ALA A C   
62   O O   . ALA A 27  ? 0.31519046 0.26800007 0.29682523 0.02153875  -0.04830047 0.00630341  27  ALA A O   
63   C CB  . ALA A 27  ? 0.31005371 0.29073033 0.31086934 0.01628998  -0.04787530 0.00147216  27  ALA A CB  
64   N N   . ASP A 28  ? 0.31005412 0.26672834 0.29608655 0.02492515  -0.05749401 0.00286848  28  ASP A N   
65   C CA  . ASP A 28  ? 0.32048431 0.26705834 0.30077451 0.02903641  -0.06181066 0.00298956  28  ASP A CA  
66   C C   . ASP A 28  ? 0.32462949 0.25658536 0.29124117 0.02626800  -0.06023195 0.00734087  28  ASP A C   
67   O O   . ASP A 28  ? 0.31216979 0.23662457 0.27332705 0.02669399  -0.06006651 0.00863246  28  ASP A O   
68   C CB  . ASP A 28  ? 0.34444904 0.29062995 0.32605463 0.03344905  -0.06991455 0.00021503  28  ASP A CB  
69   C CG  . ASP A 28  ? 0.36738962 0.32855615 0.36229444 0.03803508  -0.07267176 -0.00547297 28  ASP A CG  
70   O OD1 . ASP A 28  ? 0.38460174 0.35537517 0.38697338 0.03797469  -0.06844268 -0.00718608 28  ASP A OD1 
71   O OD2 . ASP A 28  ? 0.44987208 0.41317949 0.44722480 0.04207366  -0.07946578 -0.00858389 28  ASP A OD2 
72   N N   . VAL A 29  ? 0.31917882 0.24719679 0.27961552 0.02327418  -0.05958846 0.00924118  29  VAL A N   
73   C CA  . VAL A 29  ? 0.31860432 0.23537064 0.26610288 0.02036477  -0.05785372 0.01254853  29  VAL A CA  
74   C C   . VAL A 29  ? 0.29826105 0.21801507 0.24571641 0.01763332  -0.05055804 0.01371506  29  VAL A C   
75   O O   . VAL A 29  ? 0.33055389 0.24374154 0.26949924 0.01552724  -0.04876272 0.01570364  29  VAL A O   
76   C CB  . VAL A 29  ? 0.35894117 0.27202684 0.30031866 0.01861664  -0.05929651 0.01331940  29  VAL A CB  
77   C CG1 . VAL A 29  ? 0.36124402 0.26622096 0.29003543 0.01526854  -0.05635554 0.01584177  29  VAL A CG1 
78   C CG2 . VAL A 29  ? 0.35660467 0.26591843 0.29715303 0.02145577  -0.06713974 0.01220651  29  VAL A CG2 
79   N N   . ILE A 30  ? 0.29475951 0.22424474 0.25062487 0.01702527  -0.04649244 0.01252540  30  ILE A N   
80   C CA  . ILE A 30  ? 0.27622879 0.20869841 0.23237285 0.01520210  -0.04033266 0.01319157  30  ILE A CA  
81   C C   . ILE A 30  ? 0.28868243 0.22000623 0.24535760 0.01588931  -0.03956388 0.01351486  30  ILE A C   
82   O O   . ILE A 30  ? 0.28050125 0.20823275 0.23080821 0.01368691  -0.03659714 0.01504783  30  ILE A O   
83   C CB  . ILE A 30  ? 0.27199647 0.21351141 0.23656715 0.01458569  -0.03766495 0.01187083  30  ILE A CB  
84   C CG1 . ILE A 30  ? 0.30634236 0.24597853 0.26746282 0.01317827  -0.03858376 0.01189762  30  ILE A CG1 
85   C CG2 . ILE A 30  ? 0.28272378 0.22779146 0.24910733 0.01375852  -0.03232769 0.01209598  30  ILE A CG2 
86   C CD1 . ILE A 30  ? 0.31041956 0.25661203 0.27821219 0.01148999  -0.03859330 0.01085860  30  ILE A CD1 
87   N N   . THR A 31  ? 0.27768070 0.21257085 0.24169955 0.01887607  -0.04255252 0.01163053  31  THR A N   
88   C CA  . THR A 31  ? 0.29775423 0.23054019 0.26220381 0.02032264  -0.04293885 0.01134195  31  THR A CA  
89   C C   . THR A 31  ? 0.31149983 0.23042758 0.26369894 0.01948861  -0.04663092 0.01355342  31  THR A C   
90   O O   . THR A 31  ? 0.31860811 0.23278733 0.26513720 0.01698800  -0.04451904 0.01522913  31  THR A O   
91   C CB  . THR A 31  ? 0.29444981 0.23499760 0.26936504 0.02463477  -0.04587394 0.00774910  31  THR A CB  
92   O OG1 . THR A 31  ? 0.30254939 0.25578415 0.28686705 0.02340046  -0.04183219 0.00628580  31  THR A OG1 
93   C CG2 . THR A 31  ? 0.32273141 0.26019707 0.29753822 0.02677063  -0.04669949 0.00693629  31  THR A CG2 
94   N N   . ALA A 32  ? 0.31592831 0.22751841 0.26268923 0.02082004  -0.05251538 0.01378266  32  ALA A N   
95   C CA  . ALA A 32  ? 0.33552656 0.23188880 0.26841509 0.01920924  -0.05687405 0.01629454  32  ALA A CA  
96   C C   . ALA A 32  ? 0.33434960 0.22721231 0.25694534 0.01272164  -0.05169851 0.01949653  32  ALA A C   
97   O O   . ALA A 32  ? 0.34587598 0.22977045 0.25838897 0.00907071  -0.05207304 0.02176860  32  ALA A O   
98   C CB  . ALA A 32  ? 0.34662992 0.23585664 0.27499235 0.02168025  -0.06421734 0.01597389  32  ALA A CB  
99   N N   . ASN A 33  ? 0.32262212 0.22276449 0.24713558 0.01108956  -0.04720747 0.01931597  33  ASN A N   
100  C CA  . ASN A 33  ? 0.30726475 0.20760083 0.22361502 0.00593895  -0.04203304 0.02092566  33  ASN A CA  
101  C C   . ASN A 33  ? 0.30662689 0.21270111 0.22568713 0.00371837  -0.03645721 0.02095995  33  ASN A C   
102  O O   . ASN A 33  ? 0.33334357 0.23624921 0.24318662 -0.00134931 -0.03432660 0.02267122  33  ASN A O   
103  C CB  . ASN A 33  ? 0.31612581 0.22306228 0.23444213 0.00614678  -0.03909957 0.01967052  33  ASN A CB  
104  C CG  . ASN A 33  ? 0.34576407 0.24597982 0.25757077 0.00651162  -0.04386329 0.02009875  33  ASN A CG  
105  O OD1 . ASN A 33  ? 0.37105590 0.26165229 0.27703142 0.00694401  -0.04982456 0.02132298  33  ASN A OD1 
106  N ND2 . ASN A 33  ? 0.36207902 0.26661542 0.27453923 0.00680839  -0.04192970 0.01881167  33  ASN A ND2 
107  N N   . MET A 34  ? 0.29337710 0.20864861 0.22441623 0.00671639  -0.03388587 0.01903196  34  MET A N   
108  C CA  . MET A 34  ? 0.28824240 0.20916200 0.22238868 0.00506574  -0.02900303 0.01884720  34  MET A CA  
109  C C   . MET A 34  ? 0.30366373 0.21604247 0.23216683 0.00322135  -0.03162166 0.02039500  34  MET A C   
110  O O   . MET A 34  ? 0.32397747 0.23612130 0.24699110 -0.00143621 -0.02848179 0.02161730  34  MET A O   
111  C CB  . MET A 34  ? 0.29304969 0.22375321 0.24004266 0.00856333  -0.02679792 0.01667503  34  MET A CB  
112  C CG  . MET A 34  ? 0.28573573 0.22243282 0.23623148 0.00731699  -0.02206687 0.01629481  34  MET A CG  
113  S SD  . MET A 34  ? 0.30217159 0.24431747 0.24755035 0.00372279  -0.01639001 0.01615786  34  MET A SD  
114  C CE  . MET A 34  ? 0.35382026 0.29431948 0.29494852 -0.00068126 -0.01467597 0.01749993  34  MET A CE  
115  N N   . LEU A 35  ? 0.32562172 0.23064160 0.25460231 0.00680150  -0.03796936 0.02004478  35  LEU A N   
116  C CA  . LEU A 35  ? 0.34379900 0.23792914 0.26592159 0.00580731  -0.04190344 0.02120654  35  LEU A CA  
117  C C   . LEU A 35  ? 0.34235254 0.22445273 0.24780929 -0.00087443 -0.04344260 0.02470269  35  LEU A C   
118  O O   . LEU A 35  ? 0.37887549 0.25470716 0.27613968 -0.00591247 -0.04308316 0.02662656  35  LEU A O   
119  C CB  . LEU A 35  ? 0.34420022 0.23339450 0.27044353 0.01253800  -0.04934614 0.01897090  35  LEU A CB  
120  C CG  . LEU A 35  ? 0.35347143 0.25456893 0.29460591 0.01783310  -0.04783336 0.01526029  35  LEU A CG  
121  C CD1 . LEU A 35  ? 0.39135018 0.29096472 0.33717951 0.02483518  -0.05516998 0.01193167  35  LEU A CD1 
122  C CD2 . LEU A 35  ? 0.35636550 0.25740284 0.29788423 0.01639619  -0.04525933 0.01529444  35  LEU A CD2 
123  N N   . LYS A 36  ? 0.34860513 0.22683299 0.24770218 -0.00178854 -0.04545907 0.02567125  36  LYS A N   
124  C CA  . LYS A 36  ? 0.36700267 0.23471725 0.24912372 -0.00924660 -0.04645121 0.02902995  36  LYS A CA  
125  C C   . LYS A 36  ? 0.37254101 0.24978293 0.25229079 -0.01628392 -0.03828617 0.02964913  36  LYS A C   
126  O O   . LYS A 36  ? 0.36802706 0.23884375 0.23566335 -0.02390259 -0.03795163 0.03219016  36  LYS A O   
127  C CB  . LYS A 36  ? 0.38694352 0.25044805 0.26311082 -0.00890174 -0.04946690 0.02957406  36  LYS A CB  
128  C CG  . LYS A 36  ? 0.46771526 0.32070297 0.32503203 -0.01741571 -0.05037114 0.03305912  36  LYS A CG  
129  C CD  . LYS A 36  ? 0.52830184 0.36223224 0.37151176 -0.02098506 -0.05738365 0.03617888  36  LYS A CD  
130  C CE  . LYS A 36  ? 0.64847404 0.46914142 0.47077289 -0.02982869 -0.06002020 0.04007572  36  LYS A CE  
131  N NZ  . LYS A 36  ? 0.71572638 0.51652718 0.52287376 -0.03451822 -0.06680376 0.04343093  36  LYS A NZ  
132  N N   . LEU A 37  ? 0.33649305 0.22971588 0.22765625 -0.01395853 -0.03184495 0.02700219  37  LEU A N   
133  C CA  . LEU A 37  ? 0.36077583 0.26528198 0.25100011 -0.01916841 -0.02454562 0.02636790  37  LEU A CA  
134  C C   . LEU A 37  ? 0.34546074 0.25142077 0.23672919 -0.02238818 -0.02244146 0.02690300  37  LEU A C   
135  O O   . LEU A 37  ? 0.36424446 0.27714539 0.25087190 -0.02892935 -0.01759877 0.02699120  37  LEU A O   
136  C CB  . LEU A 37  ? 0.37491965 0.29400319 0.27694863 -0.01423134 -0.01983959 0.02288133  37  LEU A CB  
137  C CG  . LEU A 37  ? 0.40594143 0.32514906 0.30546999 -0.01236932 -0.02080600 0.02196186  37  LEU A CG  
138  C CD1 . LEU A 37  ? 0.41058958 0.34077168 0.32155171 -0.00674322 -0.01783911 0.01859768  37  LEU A CD1 
139  C CD2 . LEU A 37  ? 0.40824094 0.32846060 0.29524222 -0.01893176 -0.01840141 0.02243499  37  LEU A CD2 
140  N N   . THR A 38  ? 0.36081636 0.26111019 0.25764987 -0.01817179 -0.02610398 0.02687160  38  THR A N   
141  C CA  . THR A 38  ? 0.36045799 0.26016992 0.25722042 -0.02112219 -0.02494892 0.02738926  38  THR A CA  
142  C C   . THR A 38  ? 0.35783952 0.24633342 0.23744863 -0.03086737 -0.02669290 0.03087354  38  THR A C   
143  O O   . THR A 38  ? 0.36058164 0.25226739 0.23784821 -0.03662530 -0.02359447 0.03143121  38  THR A O   
144  C CB  . THR A 38  ? 0.36193967 0.25643444 0.26617402 -0.01459959 -0.02935803 0.02626194  38  THR A CB  
145  O OG1 . THR A 38  ? 0.37603197 0.25329936 0.27142376 -0.01308471 -0.03784143 0.02768402  38  THR A OG1 
146  C CG2 . THR A 38  ? 0.36532533 0.27196676 0.28525525 -0.00698677 -0.02714511 0.02306664  38  THR A CG2 
147  N N   . ASP A 39  ? 0.36680430 0.24176319 0.23354241 -0.03341933 -0.03193606 0.03334546  39  ASP A N   
148  C CA  . ASP A 39  ? 0.39325643 0.25541008 0.24094638 -0.04395458 -0.03431955 0.03722687  39  ASP A CA  
149  C C   . ASP A 39  ? 0.39297721 0.26952606 0.23727158 -0.05348142 -0.02609473 0.03715347  39  ASP A C   
150  O O   . ASP A 39  ? 0.42808479 0.29783547 0.25834095 -0.06399846 -0.02647535 0.04007968  39  ASP A O   
151  C CB  . ASP A 39  ? 0.42994750 0.27860588 0.26459765 -0.04543659 -0.03997369 0.03954254  39  ASP A CB  
152  C CG  . ASP A 39  ? 0.46675241 0.29786938 0.29989728 -0.03775049 -0.05007131 0.03989317  39  ASP A CG  
153  O OD1 . ASP A 39  ? 0.49712035 0.32843313 0.34070629 -0.03064682 -0.05219409 0.03775646  39  ASP A OD1 
154  O OD2 . ASP A 39  ? 0.49345055 0.31190643 0.31507665 -0.03876227 -0.05574011 0.04184322  39  ASP A OD2 
155  N N   . LEU A 40  ? 0.36327976 0.25955588 0.21912755 -0.05020379 -0.01916174 0.03356067  40  LEU A N   
156  C CA  . LEU A 40  ? 0.36042741 0.27286550 0.21376160 -0.05792469 -0.01170309 0.03213933  40  LEU A CA  
157  C C   . LEU A 40  ? 0.34410298 0.26754805 0.20428641 -0.06039035 -0.00723037 0.03070614  40  LEU A C   
158  O O   . LEU A 40  ? 0.35704434 0.29485911 0.21490167 -0.06759360 -0.00138727 0.02920716  40  LEU A O   
159  C CB  . LEU A 40  ? 0.34737918 0.27616593 0.21095960 -0.05154744 -0.00706877 0.02780621  40  LEU A CB  
160  C CG  . LEU A 40  ? 0.38217056 0.30346033 0.23937377 -0.04960531 -0.01037233 0.02851499  40  LEU A CG  
161  C CD1 . LEU A 40  ? 0.39841592 0.33393657 0.26734751 -0.04155530 -0.00683551 0.02386198  40  LEU A CD1 
162  C CD2 . LEU A 40  ? 0.42663854 0.34452143 0.26595634 -0.06084584 -0.00980733 0.03083660  40  LEU A CD2 
163  N N   . THR A 41  ? 0.33157486 0.25041801 0.20073065 -0.05426597 -0.00968039 0.03052049  41  THR A N   
164  C CA  . THR A 41  ? 0.32637557 0.25474751 0.20237662 -0.05587293 -0.00597477 0.02911957  41  THR A CA  
165  C C   . THR A 41  ? 0.37961859 0.29915124 0.24057449 -0.06818932 -0.00727310 0.03260770  41  THR A C   
166  O O   . THR A 41  ? 0.38163063 0.28008920 0.23142499 -0.07028631 -0.01431119 0.03625366  41  THR A O   
167  C CB  . THR A 41  ? 0.32232910 0.24664812 0.21000901 -0.04675973 -0.00871050 0.02814931  41  THR A CB  
168  O OG1 . THR A 41  ? 0.30728596 0.24091561 0.20806023 -0.03714339 -0.00703992 0.02506988  41  THR A OG1 
169  C CG2 . THR A 41  ? 0.32240865 0.25539419 0.21609035 -0.04866769 -0.00529039 0.02686386  41  THR A CG2 
170  N N   . PRO A 42  ? 0.36404568 0.29850489 0.22253351 -0.07730387 -0.00124384 0.03153859  42  PRO A N   
171  C CA  . PRO A 42  ? 0.39656538 0.32148400 0.23790549 -0.09128375 -0.00281983 0.03544484  42  PRO A CA  
172  C C   . PRO A 42  ? 0.39416641 0.30638528 0.23387167 -0.09253807 -0.00691252 0.03743382  42  PRO A C   
173  O O   . PRO A 42  ? 0.41178310 0.30335072 0.23420671 -0.10081043 -0.01286889 0.04194665  42  PRO A O   
174  C CB  . PRO A 42  ? 0.42471370 0.37370682 0.26594350 -0.10053456 0.00550588  0.03265760  42  PRO A CB  
175  C CG  . PRO A 42  ? 0.42657530 0.39621428 0.28419608 -0.08971808 0.01065984  0.02688631  42  PRO A CG  
176  C CD  . PRO A 42  ? 0.38076377 0.34078193 0.24981509 -0.07556429 0.00650480  0.02650062  42  PRO A CD  
177  N N   . ASP A 43  ? 0.36126345 0.28506741 0.21652378 -0.08579788 -0.00396422 0.03418175  43  ASP A N   
178  C CA  . ASP A 43  ? 0.36263555 0.27661377 0.21729079 -0.08663891 -0.00722739 0.03532650  43  ASP A CA  
179  C C   . ASP A 43  ? 0.35817620 0.24948744 0.21094602 -0.07804302 -0.01583299 0.03690937  43  ASP A C   
180  O O   . ASP A 43  ? 0.35080838 0.24520978 0.21571395 -0.06639472 -0.01628805 0.03453882  43  ASP A O   
181  C CB  . ASP A 43  ? 0.35826296 0.29167825 0.22992408 -0.08162714 -0.00166182 0.03115372  43  ASP A CB  
182  C CG  . ASP A 43  ? 0.35664177 0.28026402 0.22721380 -0.08279197 -0.00490637 0.03212592  43  ASP A CG  
183  O OD1 . ASP A 43  ? 0.42919976 0.34982318 0.28830209 -0.09498692 -0.00495132 0.03430647  43  ASP A OD1 
184  O OD2 . ASP A 43  ? 0.35874116 0.27738619 0.23863634 -0.07240963 -0.00758408 0.03072383  43  ASP A OD2 
185  N N   . ASP A 44  ? 0.37047195 0.23928775 0.20781754 -0.08390149 -0.02303121 0.04048482  44  ASP A N   
186  C CA  . ASP A 44  ? 0.37957114 0.22691134 0.21418202 -0.07504775 -0.03220629 0.04105536  44  ASP A CA  
187  C C   . ASP A 44  ? 0.35397160 0.20927110 0.20745057 -0.06184414 -0.03149597 0.03680271  44  ASP A C   
188  O O   . ASP A 44  ? 0.35024130 0.20198368 0.21062940 -0.05117721 -0.03502797 0.03500886  44  ASP A O   
189  C CB  . ASP A 44  ? 0.40698981 0.22834554 0.22206298 -0.08258405 -0.04073929 0.04475753  44  ASP A CB  
190  C CG  . ASP A 44  ? 0.43276268 0.24039669 0.22519986 -0.09649915 -0.04359264 0.04977975  44  ASP A CG  
191  O OD1 . ASP A 44  ? 0.45382071 0.26602688 0.24398649 -0.09764148 -0.04166486 0.05050467  44  ASP A OD1 
192  O OD2 . ASP A 44  ? 0.48936415 0.27809948 0.26411447 -0.10632665 -0.04915030 0.05325484  44  ASP A OD2 
193  N N   . ARG A 45  ? 0.33123848 0.19705252 0.19252527 -0.06281757 -0.02736972 0.03506692  45  ARG A N   
194  C CA  . ARG A 45  ? 0.32978231 0.20189817 0.20672086 -0.05171916 -0.02694228 0.03131991  45  ARG A CA  
195  C C   . ARG A 45  ? 0.32002217 0.21085514 0.21330063 -0.04347815 -0.02135919 0.02834406  45  ARG A C   
196  O O   . ARG A 45  ? 0.32042140 0.21145906 0.22334415 -0.03338888 -0.02335459 0.02596000  45  ARG A O   
197  C CB  . ARG A 45  ? 0.33419168 0.21341960 0.21466109 -0.05547667 -0.02370217 0.03033398  45  ARG A CB  
198  C CG  . ARG A 45  ? 0.32690692 0.21455541 0.22310555 -0.04511569 -0.02234021 0.02645064  45  ARG A CG  
199  C CD  . ARG A 45  ? 0.33642393 0.20782153 0.23153543 -0.03657287 -0.03023882 0.02506158  45  ARG A CD  
200  N NE  . ARG A 45  ? 0.32971278 0.21149236 0.23914650 -0.02838760 -0.02798342 0.02118837  45  ARG A NE  
201  C CZ  . ARG A 45  ? 0.34608087 0.22088742 0.25918868 -0.01935587 -0.03307316 0.01820694  45  ARG A CZ  
202  N NH1 . ARG A 45  ? 0.34255090 0.19912726 0.24612513 -0.01639980 -0.04147779 0.01846425  45  ARG A NH1 
203  N NH2 . ARG A 45  ? 0.31945738 0.20606837 0.24528143 -0.01332294 -0.02994324 0.01469650  45  ARG A NH2 
204  N N   . LYS A 46  ? 0.30291283 0.21003164 0.19902049 -0.04795717 -0.01453194 0.02806693  46  LYS A N   
205  C CA  . LYS A 46  ? 0.29269230 0.21557103 0.20268759 -0.04027705 -0.01003614 0.02516919  46  LYS A CA  
206  C C   . LYS A 46  ? 0.28804776 0.20242164 0.19645749 -0.03491507 -0.01415855 0.02574277  46  LYS A C   
207  O O   . LYS A 46  ? 0.29784054 0.21802576 0.21747109 -0.02637604 -0.01373651 0.02347725  46  LYS A O   
208  C CB  . LYS A 46  ? 0.30675867 0.24732891 0.21827362 -0.04568110 -0.00311961 0.02404994  46  LYS A CB  
209  C CG  . LYS A 46  ? 0.32374829 0.27745467 0.24190956 -0.04785452 0.00130343  0.02201845  46  LYS A CG  
210  C CD  . LYS A 46  ? 0.37008590 0.34294355 0.29004240 -0.05265020 0.00754609  0.01982003  46  LYS A CD  
211  C CE  . LYS A 46  ? 0.43453318 0.41985428 0.36023960 -0.05528028 0.01100881  0.01769565  46  LYS A CE  
212  N NZ  . LYS A 46  ? 0.44797939 0.44057751 0.38771495 -0.04518270 0.01209130  0.01470645  46  LYS A NZ  
213  N N   . ARG A 47  ? 0.29857853 0.19910820 0.19248354 -0.04050748 -0.01836962 0.02881339  47  ARG A N   
214  C CA  . ARG A 47  ? 0.30914980 0.20037037 0.19993365 -0.03605246 -0.02308942 0.02949088  47  ARG A CA  
215  C C   . ARG A 47  ? 0.32817358 0.21090671 0.22525322 -0.02629317 -0.02904984 0.02771564  47  ARG A C   
216  O O   . ARG A 47  ? 0.31495425 0.20055656 0.21967466 -0.01885764 -0.03035576 0.02595601  47  ARG A O   
217  C CB  . ARG A 47  ? 0.33228111 0.20836483 0.20392425 -0.04515864 -0.02708950 0.03345703  47  ARG A CB  
218  C CG  . ARG A 47  ? 0.34169170 0.20809102 0.20827828 -0.04161567 -0.03204738 0.03438795  47  ARG A CG  
219  C CD  . ARG A 47  ? 0.40112722 0.25576556 0.24796800 -0.05234831 -0.03432397 0.03845822  47  ARG A CD  
220  N NE  . ARG A 47  ? 0.46722966 0.30189309 0.29818988 -0.05902648 -0.04067275 0.04172670  47  ARG A NE  
221  C CZ  . ARG A 47  ? 0.46079385 0.29414144 0.28133452 -0.07067183 -0.03856478 0.04406887  47  ARG A CZ  
222  N NH1 . ARG A 47  ? 0.44063485 0.29392529 0.26469544 -0.07793292 -0.02956721 0.04326004  47  ARG A NH1 
223  N NH2 . ARG A 47  ? 0.45796430 0.26944631 0.26419717 -0.07483097 -0.04622367 0.04684259  47  ARG A NH2 
224  N N   . PHE A 48  ? 0.32535219 0.19605374 0.21713229 -0.02690338 -0.03366305 0.02809003  48  PHE A N   
225  C CA  . PHE A 48  ? 0.32147726 0.18619087 0.21952918 -0.01730819 -0.03920186 0.02523319  48  PHE A CA  
226  C C   . PHE A 48  ? 0.29765141 0.18086833 0.21430999 -0.00997058 -0.03389565 0.02138180  48  PHE A C   
227  O O   . PHE A 48  ? 0.29131156 0.17760223 0.21665159 -0.00175800 -0.03612765 0.01857882  48  PHE A O   
228  C CB  . PHE A 48  ? 0.34716839 0.19637184 0.23534448 -0.01993200 -0.04455949 0.02595218  48  PHE A CB  
229  C CG  . PHE A 48  ? 0.34090903 0.18485551 0.23522550 -0.00968605 -0.05037282 0.02194186  48  PHE A CG  
230  C CD1 . PHE A 48  ? 0.36549783 0.19747816 0.25658745 -0.00245114 -0.05882882 0.02039590  48  PHE A CD1 
231  C CD2 . PHE A 48  ? 0.34748513 0.19931573 0.25061247 -0.00711164 -0.04758983 0.01923356  48  PHE A CD2 
232  C CE1 . PHE A 48  ? 0.39012104 0.21901776 0.28696147 0.00745215  -0.06444890 0.01561221  48  PHE A CE1 
233  C CE2 . PHE A 48  ? 0.37041599 0.21788464 0.27821082 0.00219923  -0.05311408 0.01489400  48  PHE A CE2 
234  C CZ  . PHE A 48  ? 0.34906796 0.18598841 0.25408882 0.00957833  -0.06135950 0.01282432  48  PHE A CZ  
235  N N   . LEU A 49  ? 0.27986100 0.17620619 0.20268309 -0.01317302 -0.02696189 0.02100168  49  LEU A N   
236  C CA  . LEU A 49  ? 0.27337056 0.18577911 0.21159792 -0.00742737 -0.02214546 0.01792424  49  LEU A CA  
237  C C   . LEU A 49  ? 0.26104146 0.18214740 0.20585984 -0.00399060 -0.02003194 0.01724443  49  LEU A C   
238  O O   . LEU A 49  ? 0.25679320 0.18366441 0.21123010 0.00237067  -0.02040186 0.01478754  49  LEU A O   
239  C CB  . LEU A 49  ? 0.26605466 0.18951064 0.20750180 -0.01199405 -0.01587456 0.01790578  49  LEU A CB  
240  C CG  . LEU A 49  ? 0.28357506 0.20078057 0.22095683 -0.01485010 -0.01744204 0.01798125  49  LEU A CG  
241  C CD1 . LEU A 49  ? 0.28789544 0.21844454 0.22962095 -0.01912163 -0.01107738 0.01761123  49  LEU A CD1 
242  C CD2 . LEU A 49  ? 0.30672127 0.22114839 0.25040963 -0.00723192 -0.02083957 0.01501153  49  LEU A CD2 
243  N N   . LEU A 50  ? 0.26272681 0.18432227 0.20141223 -0.00862578 -0.01824868 0.01926401  50  LEU A N   
244  C CA  . LEU A 50  ? 0.26157337 0.18984821 0.20490825 -0.00571413 -0.01672236 0.01861889  50  LEU A CA  
245  C C   . LEU A 50  ? 0.26065409 0.18089442 0.20391455 -0.00055666 -0.02274266 0.01814092  50  LEU A C   
246  O O   . LEU A 50  ? 0.24910578 0.17673123 0.20142597 0.00432299  -0.02219151 0.01623520  50  LEU A O   
247  C CB  . LEU A 50  ? 0.27958012 0.21004859 0.21534982 -0.01167055 -0.01383067 0.02026647  50  LEU A CB  
248  C CG  . LEU A 50  ? 0.30019251 0.23707202 0.23939776 -0.00891782 -0.01224919 0.01934181  50  LEU A CG  
249  C CD1 . LEU A 50  ? 0.29464886 0.24449943 0.24530216 -0.00500374 -0.00800508 0.01680210  50  LEU A CD1 
250  C CD2 . LEU A 50  ? 0.32080123 0.25818822 0.25025308 -0.01490786 -0.01037748 0.02060243  50  LEU A CD2 
251  N N   . LYS A 51  ? 0.27908167 0.18438570 0.21164578 -0.00194631 -0.02877818 0.01975738  51  LYS A N   
252  C CA  . LYS A 51  ? 0.28479630 0.18208885 0.21709220 0.00387301  -0.03570255 0.01862146  51  LYS A CA  
253  C C   . LYS A 51  ? 0.28593162 0.19151592 0.23154736 0.01148349  -0.03634154 0.01450106  51  LYS A C   
254  O O   . LYS A 51  ? 0.28250474 0.19419068 0.23571454 0.01637623  -0.03760536 0.01230676  51  LYS A O   
255  C CB  . LYS A 51  ? 0.33395708 0.21151710 0.25149065 0.00174386  -0.04330619 0.02064825  51  LYS A CB  
256  C CG  . LYS A 51  ? 0.41919959 0.28780097 0.33670068 0.00942801  -0.05196593 0.01842096  51  LYS A CG  
257  C CD  . LYS A 51  ? 0.50982189 0.35610950 0.41190282 0.00856080  -0.06102918 0.01982612  51  LYS A CD  
258  C CE  . LYS A 51  ? 0.65484291 0.49525309 0.56084752 0.01871616  -0.06941421 0.01522529  51  LYS A CE  
259  N NZ  . LYS A 51  ? 0.67798370 0.50223261 0.57411772 0.01859567  -0.07531741 0.01509631  51  LYS A NZ  
260  N N   . ASN A 52  ? 0.28195846 0.18811959 0.23000951 0.01216897  -0.03575927 0.01315855  52  ASN A N   
261  C CA  . ASN A 52  ? 0.27670595 0.19119032 0.23619387 0.01878198  -0.03624418 0.00886009  52  ASN A CA  
262  C C   . ASN A 52  ? 0.25710550 0.18876101 0.22835061 0.01915680  -0.02967393 0.00778222  52  ASN A C   
263  O O   . ASN A 52  ? 0.25360382 0.19400197 0.23409343 0.02385128  -0.03028705 0.00452706  52  ASN A O   
264  C CB  . ASN A 52  ? 0.30395350 0.21438491 0.26206511 0.01905448  -0.03710657 0.00764686  52  ASN A CB  
265  C CG  . ASN A 52  ? 0.37363905 0.26631770 0.32178217 0.02183230  -0.04612155 0.00692693  52  ASN A CG  
266  O OD1 . ASN A 52  ? 0.40524891 0.29838619 0.35849652 0.02966811  -0.05106115 0.00240375  52  ASN A OD1 
267  N ND2 . ASN A 52  ? 0.38135678 0.25851107 0.31470692 0.01550487  -0.04883663 0.01105451  52  ASN A ND2 
268  N N   . LEU A 53  ? 0.24374995 0.18042210 0.21422479 0.01406674  -0.02371211 0.01011338  53  LEU A N   
269  C CA  . LEU A 53  ? 0.23274112 0.18255192 0.21199556 0.01434428  -0.01856662 0.00931007  53  LEU A CA  
270  C C   . LEU A 53  ? 0.24420992 0.19636735 0.22571722 0.01606834  -0.01998308 0.00905968  53  LEU A C   
271  O O   . LEU A 53  ? 0.24494749 0.20584580 0.23461936 0.01834991  -0.01921977 0.00701360  53  LEU A O   
272  C CB  . LEU A 53  ? 0.23470280 0.18778604 0.21113536 0.00959790  -0.01344053 0.01129274  53  LEU A CB  
273  C CG  . LEU A 53  ? 0.25736484 0.22071344 0.24009150 0.01006859  -0.00936570 0.01065844  53  LEU A CG  
274  C CD1 . LEU A 53  ? 0.27402288 0.24456829 0.26479357 0.01222685  -0.00795102 0.00868009  53  LEU A CD1 
275  C CD2 . LEU A 53  ? 0.25800699 0.22464360 0.23757747 0.00677442  -0.00545644 0.01157801  53  LEU A CD2 
276  N N   . VAL A 54  ? 0.25052407 0.19523360 0.22419170 0.01415529  -0.02189730 0.01117614  54  VAL A N   
277  C CA  . VAL A 54  ? 0.24810803 0.19409138 0.22291353 0.01548333  -0.02355552 0.01105180  54  VAL A CA  
278  C C   . VAL A 54  ? 0.25538462 0.20295946 0.23607416 0.02043105  -0.02828253 0.00816966  54  VAL A C   
279  O O   . VAL A 54  ? 0.26321691 0.21910459 0.25081930 0.02177730  -0.02797082 0.00659019  54  VAL A O   
280  C CB  . VAL A 54  ? 0.25478894 0.19145527 0.21886215 0.01258879  -0.02537258 0.01362203  54  VAL A CB  
281  C CG1 . VAL A 54  ? 0.26735854 0.20305130 0.23179646 0.01467871  -0.02876642 0.01322704  54  VAL A CG1 
282  C CG2 . VAL A 54  ? 0.27415466 0.21365398 0.23402655 0.00809959  -0.02024305 0.01521150  54  VAL A CG2 
283  N N   . THR A 55  ? 0.24176335 0.18132807 0.21915968 0.02309977  -0.03322881 0.00712566  55  THR A N   
284  C CA  . THR A 55  ? 0.25388256 0.19521533 0.23650560 0.02904700  -0.03877822 0.00333318  55  THR A CA  
285  C C   . THR A 55  ? 0.24678208 0.20434114 0.24212205 0.03100974  -0.03540285 -0.00027746 55  THR A C   
286  O O   . THR A 55  ? 0.24185230 0.20893788 0.24444424 0.03299889  -0.03645543 -0.00286962 55  THR A O   
287  C CB  . THR A 55  ? 0.26998565 0.19866973 0.24608515 0.03246737  -0.04534887 0.00217716  55  THR A CB  
288  O OG1 . THR A 55  ? 0.29953831 0.21239410 0.26197988 0.02908935  -0.04868469 0.00609230  55  THR A OG1 
289  C CG2 . THR A 55  ? 0.28227305 0.21463305 0.26486945 0.04025947  -0.05173367 -0.00314444 55  THR A CG2 
290  N N   . HIS A 56  ? 0.23860332 0.20002414 0.23630349 0.02971644  -0.03128953 -0.00048841 56  HIS A N   
291  C CA  . HIS A 56  ? 0.23102039 0.20707849 0.23904920 0.03065941  -0.02801098 -0.00368706 56  HIS A CA  
292  C C   . HIS A 56  ? 0.22525828 0.21014698 0.23687243 0.02646275  -0.02335576 -0.00212246 56  HIS A C   
293  O O   . HIS A 56  ? 0.22291732 0.21979961 0.24221341 0.02673082  -0.02267010 -0.00487627 56  HIS A O   
294  C CB  . HIS A 56  ? 0.23835102 0.21492895 0.24674156 0.03022951  -0.02520295 -0.00416924 56  HIS A CB  
295  C CG  . HIS A 56  ? 0.25697494 0.22903833 0.26499534 0.03567883  -0.03034839 -0.00782764 56  HIS A CG  
296  N ND1 . HIS A 56  ? 0.26730719 0.25019896 0.28395396 0.04105073  -0.03245797 -0.01366666 56  HIS A ND1 
297  C CD2 . HIS A 56  ? 0.25359645 0.21079428 0.25269586 0.03668419  -0.03456032 -0.00683812 56  HIS A CD2 
298  C CE1 . HIS A 56  ? 0.29629603 0.27071267 0.30962887 0.04626284  -0.03796550 -0.01651273 56  HIS A CE1 
299  N NE2 . HIS A 56  ? 0.28744107 0.24474362 0.28932735 0.04335630  -0.03962452 -0.01204178 56  HIS A NE2 
300  N N   . LEU A 57  ? 0.22286604 0.20256647 0.22871351 0.02238511  -0.02026944 0.00183103  57  LEU A N   
301  C CA  . LEU A 57  ? 0.22495149 0.20998260 0.23229727 0.01906953  -0.01719724 0.00313526  57  LEU A CA  
302  C C   . LEU A 57  ? 0.22522423 0.21295056 0.23466925 0.01950693  -0.02025312 0.00220645  57  LEU A C   
303  O O   . LEU A 57  ? 0.22318944 0.21977124 0.23752087 0.01745862  -0.01913272 0.00114452  57  LEU A O   
304  C CB  . LEU A 57  ? 0.25883844 0.23708013 0.25899374 0.01640601  -0.01498014 0.00640763  57  LEU A CB  
305  C CG  . LEU A 57  ? 0.30498567 0.28388235 0.30403644 0.01485630  -0.01107618 0.00725506  57  LEU A CG  
306  C CD1 . LEU A 57  ? 0.29870978 0.27250528 0.29085088 0.01312421  -0.00977556 0.00931683  57  LEU A CD1 
307  C CD2 . LEU A 57  ? 0.29240155 0.27879536 0.29597151 0.01345293  -0.00839546 0.00662999  57  LEU A CD2 
308  N N   . HIS A 58  ? 0.20468232 0.18436272 0.20945868 0.02137744  -0.02428979 0.00280975  58  HIS A N   
309  C CA  . HIS A 58  ? 0.21010743 0.19128017 0.21600080 0.02182322  -0.02763168 0.00209261  58  HIS A CA  
310  C C   . HIS A 58  ? 0.23276386 0.22528222 0.24792041 0.02479939  -0.03012691 -0.00246472 58  HIS A C   
311  O O   . HIS A 58  ? 0.21901797 0.22038403 0.23891133 0.02292472  -0.03030471 -0.00374157 58  HIS A O   
312  C CB  . HIS A 58  ? 0.22030388 0.18933511 0.21766141 0.02280224  -0.03149362 0.00402553  58  HIS A CB  
313  C CG  . HIS A 58  ? 0.22606504 0.18850863 0.21558177 0.01927972  -0.02857602 0.00748676  58  HIS A CG  
314  N ND1 . HIS A 58  ? 0.25873759 0.21416867 0.24149665 0.01858978  -0.03092053 0.00903666  58  HIS A ND1 
315  C CD2 . HIS A 58  ? 0.22698793 0.18941307 0.21418548 0.01680600  -0.02384414 0.00905735  58  HIS A CD2 
316  C CE1 . HIS A 58  ? 0.24964194 0.20218632 0.22665766 0.01587141  -0.02737068 0.01104891  58  HIS A CE1 
317  N NE2 . HIS A 58  ? 0.22792260 0.18499728 0.20787673 0.01499166  -0.02316239 0.01093045  58  HIS A NE2 
318  N N   . GLN A 59  ? 0.24124101 0.23438860 0.25890478 0.02921738  -0.03219687 -0.00536735 59  GLN A N   
319  C CA  . GLN A 59  ? 0.22675484 0.23341836 0.25421077 0.03304457  -0.03458702 -0.01110037 59  GLN A CA  
320  C C   . GLN A 59  ? 0.22429460 0.24666406 0.25922915 0.02875565  -0.02933262 -0.01251660 59  GLN A C   
321  O O   . GLN A 59  ? 0.23080207 0.26687372 0.27287728 0.02778646  -0.02981605 -0.01575052 59  GLN A O   
322  C CB  . GLN A 59  ? 0.24164654 0.24597418 0.27002597 0.03922296  -0.03782307 -0.01469173 59  GLN A CB  
323  C CG  . GLN A 59  ? 0.28069082 0.27020806 0.30173957 0.04403782  -0.04513772 -0.01456991 59  GLN A CG  
324  C CD  . GLN A 59  ? 0.35118678 0.33391058 0.37018001 0.04988260  -0.04932754 -0.01758342 59  GLN A CD  
325  O OE1 . GLN A 59  ? 0.37443858 0.35975450 0.39503533 0.04939640  -0.04585628 -0.01826331 59  GLN A OE1 
326  N NE2 . GLN A 59  ? 0.38639784 0.35724226 0.39957386 0.05508833  -0.05747239 -0.01878614 59  GLN A NE2 
327  N N   . PHE A 60  ? 0.20368806 0.22449195 0.23646110 0.02550742  -0.02438713 -0.01012572 60  PHE A N   
328  C CA  . PHE A 60  ? 0.19658022 0.22948319 0.23383608 0.02056366  -0.01973364 -0.01068790 60  PHE A CA  
329  C C   . PHE A 60  ? 0.21478388 0.25051960 0.25114173 0.01486595  -0.01922154 -0.00869979 60  PHE A C   
330  O O   . PHE A 60  ? 0.23046817 0.27999783 0.27258831 0.01159106  -0.01841760 -0.01128038 60  PHE A O   
331  C CB  . PHE A 60  ? 0.20394488 0.23119900 0.23684868 0.01809951  -0.01543102 -0.00763621 60  PHE A CB  
332  C CG  . PHE A 60  ? 0.20177364 0.23763824 0.23619848 0.01210750  -0.01133271 -0.00707094 60  PHE A CG  
333  C CD1 . PHE A 60  ? 0.19829161 0.24754021 0.23890381 0.01149833  -0.00922757 -0.01080196 60  PHE A CD1 
334  C CD2 . PHE A 60  ? 0.21328145 0.24358237 0.24204876 0.00692960  -0.01020944 -0.00312506 60  PHE A CD2 
335  C CE1 . PHE A 60  ? 0.21005425 0.26648429 0.25032246 0.00469897  -0.00577715 -0.00990720 60  PHE A CE1 
336  C CE2 . PHE A 60  ? 0.21953034 0.25532910 0.24754959 0.00075398  -0.00755462 -0.00229055 60  PHE A CE2 
337  C CZ  . PHE A 60  ? 0.21190549 0.26104161 0.24553843 -0.00093529 -0.00533013 -0.00549390 60  PHE A CZ  
338  N N   . VAL A 61  ? 0.21542159 0.23851444 0.24417886 0.01350350  -0.01997450 -0.00451352 61  VAL A N   
339  C CA  . VAL A 61  ? 0.21637212 0.23942879 0.24261436 0.00828994  -0.02018688 -0.00254408 61  VAL A CA  
340  C C   . VAL A 61  ? 0.22664744 0.25891218 0.25854564 0.00877582  -0.02381333 -0.00573137 61  VAL A C   
341  O O   . VAL A 61  ? 0.24132401 0.28341782 0.27607465 0.00330284  -0.02318053 -0.00657542 61  VAL A O   
342  C CB  . VAL A 61  ? 0.22361505 0.23152709 0.24051949 0.00812756  -0.02065193 0.00157890  61  VAL A CB  
343  C CG1 . VAL A 61  ? 0.25741223 0.26337403 0.27102605 0.00405949  -0.02240968 0.00297761  61  VAL A CG1 
344  C CG2 . VAL A 61  ? 0.23715453 0.23902267 0.24940798 0.00718948  -0.01713352 0.00396053  61  VAL A CG2 
345  N N   . ARG A 62  ? 0.23187345 0.26151735 0.26516944 0.01497988  -0.02800617 -0.00778774 62  ARG A N   
346  C CA  . ARG A 62  ? 0.25191307 0.29049382 0.29086411 0.01652854  -0.03227817 -0.01138425 62  ARG A CA  
347  C C   . ARG A 62  ? 0.23655084 0.29591095 0.28662804 0.01658055  -0.03148118 -0.01725151 62  ARG A C   
348  O O   . ARG A 62  ? 0.24388069 0.31629699 0.29926369 0.01304862  -0.03238004 -0.01970131 62  ARG A O   
349  C CB  . ARG A 62  ? 0.30826679 0.33736819 0.34473631 0.02374796  -0.03800835 -0.01234773 62  ARG A CB  
350  C CG  . ARG A 62  ? 0.40800998 0.41893643 0.43327063 0.02285056  -0.03881897 -0.00709848 62  ARG A CG  
351  C CD  . ARG A 62  ? 0.48226517 0.49076223 0.50469327 0.02043928  -0.04152773 -0.00583475 62  ARG A CD  
352  N NE  . ARG A 62  ? 0.38717350 0.40260917 0.41489601 0.02377584  -0.04718395 -0.00972679 62  ARG A NE  
353  C CZ  . ARG A 62  ? 0.40812540 0.41378888 0.43097615 0.02788806  -0.05285910 -0.00954702 62  ARG A CZ  
354  N NH1 . ARG A 62  ? 0.36367586 0.35314023 0.37701693 0.03035839  -0.05417897 -0.00661783 62  ARG A NH1 
355  N NH2 . ARG A 62  ? 0.39346710 0.40646970 0.42086500 0.02909162  -0.05755950 -0.01257518 62  ARG A NH2 
356  N N   . GLU A 63  ? 0.21520127 0.27889723 0.26900220 0.02061717  -0.03012986 -0.02014431 63  GLU A N   
357  C CA  . GLU A 63  ? 0.19713894 0.28184560 0.26163590 0.02178051  -0.02933683 -0.02680412 63  GLU A CA  
358  C C   . GLU A 63  ? 0.20511697 0.30287945 0.27155149 0.01183973  -0.02399535 -0.02603588 63  GLU A C   
359  O O   . GLU A 63  ? 0.19784337 0.31632996 0.27291617 0.00956932  -0.02365928 -0.03127119 63  GLU A O   
360  C CB  . GLU A 63  ? 0.22936291 0.31373137 0.29585528 0.02839987  -0.02925281 -0.02998980 63  GLU A CB  
361  C CG  . GLU A 63  ? 0.23858517 0.31110859 0.30283064 0.03803298  -0.03608181 -0.03186870 63  GLU A CG  
362  C CD  . GLU A 63  ? 0.30836645 0.37210169 0.36971056 0.04330437  -0.03649747 -0.03266203 63  GLU A CD  
363  O OE1 . GLU A 63  ? 0.32006368 0.38882923 0.38251343 0.04002724  -0.03112816 -0.03226011 63  GLU A OE1 
364  O OE2 . GLU A 63  ? 0.35568789 0.40554434 0.41206616 0.04996242  -0.04248440 -0.03308418 63  GLU A OE2 
365  N N   . THR A 64  ? 0.20691970 0.29309416 0.26497173 0.00593353  -0.02022872 -0.01997862 64  THR A N   
366  C CA  . THR A 64  ? 0.20201477 0.29644603 0.25894797 -0.00386005 -0.01597940 -0.01852151 64  THR A CA  
367  C C   . THR A 64  ? 0.19309154 0.28355205 0.24476644 -0.01147927 -0.01720701 -0.01497086 64  THR A C   
368  O O   . THR A 64  ? 0.19759607 0.29563898 0.24770384 -0.02083640 -0.01479708 -0.01411425 64  THR A O   
369  C CB  . THR A 64  ? 0.20910367 0.29324311 0.25909901 -0.00628297 -0.01206656 -0.01438559 64  THR A CB  
370  O OG1 . THR A 64  ? 0.20624307 0.26999605 0.24710613 -0.00489179 -0.01319997 -0.00899878 64  THR A OG1 
371  C CG2 . THR A 64  ? 0.21052635 0.29988000 0.26535738 -0.00036982 -0.01049461 -0.01799381 64  THR A CG2 
372  N N   . SER A 65  ? 0.18535054 0.26375732 0.23334122 -0.00822285 -0.02117169 -0.01296057 65  SER A N   
373  C CA  . SER A 65  ? 0.20147699 0.27219242 0.24246189 -0.01483490 -0.02265393 -0.00914481 65  SER A CA  
374  C C   . SER A 65  ? 0.20268440 0.26268864 0.23387623 -0.02174317 -0.01987099 -0.00415594 65  SER A C   
375  O O   . SER A 65  ? 0.21574420 0.27725279 0.24260458 -0.03085511 -0.01976869 -0.00243577 65  SER A O   
376  C CB  . SER A 65  ? 0.21744460 0.30588371 0.26487589 -0.02048003 -0.02407807 -0.01266054 65  SER A CB  
377  O OG  . SER A 65  ? 0.24110526 0.33933508 0.29782587 -0.01250470 -0.02755781 -0.01802903 65  SER A OG  
378  N N   . LEU A 66  ? 0.22206074 0.27028519 0.24893036 -0.01734390 -0.01815457 -0.00189066 66  LEU A N   
379  C CA  . LEU A 66  ? 0.22426155 0.26180837 0.24206583 -0.02189798 -0.01626971 0.00214152  66  LEU A CA  
380  C C   . LEU A 66  ? 0.23127116 0.25703311 0.23942739 -0.02736887 -0.01915718 0.00561808  66  LEU A C   
381  O O   . LEU A 66  ? 0.23966140 0.25682947 0.24519670 -0.02388995 -0.02209345 0.00636761  66  LEU A O   
382  C CB  . LEU A 66  ? 0.21963900 0.24599263 0.23485422 -0.01471093 -0.01520704 0.00348823  66  LEU A CB  
383  C CG  . LEU A 66  ? 0.22395290 0.24203742 0.23204179 -0.01723181 -0.01316720 0.00632849  66  LEU A CG  
384  C CD1 . LEU A 66  ? 0.20936301 0.23904869 0.22186053 -0.02003321 -0.00978443 0.00460658  66  LEU A CD1 
385  C CD2 . LEU A 66  ? 0.23051991 0.23694864 0.23509887 -0.01054014 -0.01296304 0.00767053  66  LEU A CD2 
386  N N   . THR A 67  ? 0.23203863 0.25690371 0.23403731 -0.03621158 -0.01870527 0.00761143  67  THR A N   
387  C CA  . THR A 67  ? 0.24169937 0.25364745 0.23273534 -0.04227255 -0.02233246 0.01086533  67  THR A CA  
388  C C   . THR A 67  ? 0.27436864 0.26597011 0.25494593 -0.03795651 -0.02398335 0.01385960  67  THR A C   
389  O O   . THR A 67  ? 0.25747290 0.24622492 0.23832317 -0.03304654 -0.02170777 0.01397458  67  THR A O   
390  C CB  . THR A 67  ? 0.25234818 0.26908237 0.23848663 -0.05450351 -0.02218818 0.01211430  67  THR A CB  
391  O OG1 . THR A 67  ? 0.25826156 0.26896006 0.23825641 -0.05648482 -0.02036296 0.01411751  67  THR A OG1 
392  C CG2 . THR A 67  ? 0.28206921 0.32313970 0.27944064 -0.05935428 -0.01979845 0.00812244  67  THR A CG2 
393  N N   . THR A 68  ? 0.27441332 0.25251868 0.24539451 -0.04029284 -0.02831968 0.01587169  68  THR A N   
394  C CA  . THR A 68  ? 0.30837578 0.26775628 0.26867747 -0.03615910 -0.03082245 0.01774924  68  THR A CA  
395  C C   . THR A 68  ? 0.27993092 0.23418307 0.23416175 -0.03898930 -0.03003546 0.01937193  68  THR A C   
396  O O   . THR A 68  ? 0.30390960 0.25234956 0.25678506 -0.03240723 -0.02914843 0.01917589  68  THR A O   
397  C CB  . THR A 68  ? 0.32743907 0.27334517 0.27793217 -0.03837097 -0.03627865 0.01899575  68  THR A CB  
398  O OG1 . THR A 68  ? 0.33871692 0.29121560 0.29616752 -0.03499461 -0.03648381 0.01722515  68  THR A OG1 
399  C CG2 . THR A 68  ? 0.36711910 0.29479167 0.30700710 -0.03248370 -0.03934157 0.01964003  68  THR A CG2 
400  N N   . GLN A 69  ? 0.29084194 0.24806042 0.24112399 -0.04937132 -0.03034262 0.02087873  69  GLN A N   
401  C CA  . GLN A 69  ? 0.31306115 0.26388699 0.25551122 -0.05329998 -0.03031503 0.02283944  69  GLN A CA  
402  C C   . GLN A 69  ? 0.27286798 0.23561105 0.22503802 -0.04837037 -0.02485497 0.02103979  69  GLN A C   
403  O O   . GLN A 69  ? 0.28568199 0.24059504 0.23312818 -0.04544197 -0.02490412 0.02186936  69  GLN A O   
404  C CB  . GLN A 69  ? 0.34982455 0.30310917 0.28552297 -0.06728119 -0.03137120 0.02492376  69  GLN A CB  
405  C CG  . GLN A 69  ? 0.38417822 0.33141214 0.31086653 -0.07269842 -0.03131588 0.02719673  69  GLN A CG  
406  C CD  . GLN A 69  ? 0.49714619 0.44303992 0.41319975 -0.08816446 -0.03335993 0.02998929  69  GLN A CD  
407  O OE1 . GLN A 69  ? 0.59734619 0.54027277 0.50898439 -0.09448081 -0.03657739 0.03090921  69  GLN A OE1 
408  N NE2 . GLN A 69  ? 0.58712888 0.53571719 0.49851570 -0.09523520 -0.03145412 0.03137881  69  GLN A NE2 
409  N N   . GLU A 70  ? 0.26054305 0.24230647 0.22615129 -0.04721756 -0.02056900 0.01819778  70  GLU A N   
410  C CA  . GLU A 70  ? 0.24770996 0.23981801 0.22215830 -0.04211924 -0.01600321 0.01611951  70  GLU A CA  
411  C C   . GLU A 70  ? 0.24218112 0.22599615 0.21760000 -0.03158161 -0.01600390 0.01573996  70  GLU A C   
412  O O   . GLU A 70  ? 0.25729293 0.24031425 0.23315156 -0.02825750 -0.01401982 0.01560428  70  GLU A O   
413  C CB  . GLU A 70  ? 0.23495346 0.24780327 0.22279394 -0.04198386 -0.01280281 0.01235747  70  GLU A CB  
414  C CG  . GLU A 70  ? 0.24584004 0.27234340 0.23457682 -0.05249210 -0.01125714 0.01157989  70  GLU A CG  
415  C CD  . GLU A 70  ? 0.23709479 0.28497446 0.23869218 -0.05251524 -0.00960476 0.00691190  70  GLU A CD  
416  O OE1 . GLU A 70  ? 0.24778686 0.29688165 0.25612029 -0.04464415 -0.01081689 0.00488170  70  GLU A OE1 
417  O OE2 . GLU A 70  ? 0.25517315 0.31831831 0.25909334 -0.06078541 -0.00740579 0.00519642  70  GLU A OE2 
418  N N   . TRP A 71  ? 0.24067149 0.21873592 0.21594979 -0.02676833 -0.01820165 0.01546423  71  TRP A N   
419  C CA  . TRP A 71  ? 0.24678655 0.21772619 0.22161056 -0.01817255 -0.01818316 0.01500428  71  TRP A CA  
420  C C   . TRP A 71  ? 0.25939155 0.21703285 0.22419855 -0.01712262 -0.02038142 0.01640970  71  TRP A C   
421  O O   . TRP A 71  ? 0.26002401 0.21783456 0.22637200 -0.01228660 -0.01850865 0.01564801  71  TRP A O   
422  C CB  . TRP A 71  ? 0.25274116 0.22025339 0.22765517 -0.01481023 -0.02040608 0.01446184  71  TRP A CB  
423  C CG  . TRP A 71  ? 0.24322343 0.20399326 0.21603233 -0.00743213 -0.02046133 0.01385383  71  TRP A CG  
424  C CD1 . TRP A 71  ? 0.24109943 0.20694432 0.21969178 -0.00238733 -0.01783901 0.01258915  71  TRP A CD1 
425  C CD2 . TRP A 71  ? 0.25664806 0.20491695 0.22028232 -0.00464379 -0.02353386 0.01404674  71  TRP A CD2 
426  N NE1 . TRP A 71  ? 0.25758085 0.21680491 0.23165393 0.00232943  -0.01833602 0.01210520  71  TRP A NE1 
427  C CE2 . TRP A 71  ? 0.25633240 0.20557982 0.22188175 0.00185463  -0.02176450 0.01249387  71  TRP A CE2 
428  C CE3 . TRP A 71  ? 0.32053494 0.25658876 0.27384919 -0.00698659 -0.02808378 0.01503955  71  TRP A CE3 
429  C CZ2 . TRP A 71  ? 0.29446936 0.23591739 0.25348431 0.00653153  -0.02372188 0.01117706  71  TRP A CZ2 
430  C CZ3 . TRP A 71  ? 0.35560703 0.28153625 0.30184135 -0.00138382 -0.03091981 0.01372828  71  TRP A CZ3 
431  C CH2 . TRP A 71  ? 0.33433250 0.26432872 0.28411266 0.00555576  -0.02849261 0.01145796  71  TRP A CH2 
432  N N   . GLU A 72  ? 0.27540264 0.22114207 0.22944874 -0.02164951 -0.02495212 0.01822210  72  GLU A N   
433  C CA  . GLU A 72  ? 0.28257412 0.21370289 0.22565398 -0.02000027 -0.02863406 0.01910166  72  GLU A CA  
434  C C   . GLU A 72  ? 0.29796261 0.23234043 0.24144149 -0.02161098 -0.02633736 0.01964219  72  GLU A C   
435  O O   . GLU A 72  ? 0.28826147 0.21770133 0.22951673 -0.01588212 -0.02692812 0.01877701  72  GLU A O   
436  C CB  . GLU A 72  ? 0.32273743 0.23929662 0.25271526 -0.02623481 -0.03471325 0.02126464  72  GLU A CB  
437  C CG  . GLU A 72  ? 0.35011268 0.26066023 0.27755186 -0.02424122 -0.03795980 0.02061950  72  GLU A CG  
438  C CD  . GLU A 72  ? 0.40454209 0.30145946 0.31913540 -0.03230118 -0.04402131 0.02298927  72  GLU A CD  
439  O OE1 . GLU A 72  ? 0.44763583 0.34253377 0.35651940 -0.04100103 -0.04486266 0.02539017  72  GLU A OE1 
440  O OE2 . GLU A 72  ? 0.44090182 0.33014017 0.35126641 -0.03068409 -0.04767738 0.02245369  72  GLU A OE2 
441  N N   . GLU A 73  ? 0.28059942 0.22450145 0.22707707 -0.02939676 -0.02373299 0.02061911  73  GLU A N   
442  C CA  . GLU A 73  ? 0.29684862 0.24379005 0.24236593 -0.03237409 -0.02168265 0.02126966  73  GLU A CA  
443  C C   . GLU A 73  ? 0.28019014 0.23641941 0.23587272 -0.02471992 -0.01728181 0.01893543  73  GLU A C   
444  O O   . GLU A 73  ? 0.28140432 0.23523617 0.23478712 -0.02311328 -0.01688235 0.01904196  73  GLU A O   
445  C CB  . GLU A 73  ? 0.31925473 0.27733558 0.26642525 -0.04281758 -0.01936340 0.02203337  73  GLU A CB  
446  C CG  . GLU A 73  ? 0.35530943 0.30167434 0.28854096 -0.05294549 -0.02412630 0.02521706  73  GLU A CG  
447  C CD  . GLU A 73  ? 0.42848855 0.38935685 0.36442059 -0.06430481 -0.02143763 0.02536502  73  GLU A CD  
448  O OE1 . GLU A 73  ? 0.41298646 0.39404911 0.36288255 -0.06285338 -0.01608253 0.02221260  73  GLU A OE1 
449  O OE2 . GLU A 73  ? 0.45093077 0.40289444 0.37468499 -0.07453107 -0.02519952 0.02825312  73  GLU A OE2 
450  N N   . THR A 74  ? 0.25639737 0.22224399 0.22235137 -0.02036146 -0.01451007 0.01692207  74  THR A N   
451  C CA  . THR A 74  ? 0.24466670 0.21822233 0.21921962 -0.01410200 -0.01082638 0.01491980  74  THR A CA  
452  C C   . THR A 74  ? 0.23289038 0.19807488 0.20401895 -0.00727545 -0.01229326 0.01442203  74  THR A C   
453  O O   . THR A 74  ? 0.24851039 0.21534918 0.22111203 -0.00437826 -0.01067779 0.01367317  74  THR A O   
454  C CB  . THR A 74  ? 0.26569611 0.24921452 0.24985230 -0.01181539 -0.00871961 0.01309857  74  THR A CB  
455  O OG1 . THR A 74  ? 0.26341623 0.25725666 0.25172907 -0.01753035 -0.00762534 0.01243799  74  THR A OG1 
456  C CG2 . THR A 74  ? 0.26449287 0.25360203 0.25527933 -0.00654886 -0.00565968 0.01141148  74  THR A CG2 
457  N N   . ILE A 75  ? 0.26079080 0.21732630 0.22671223 -0.00500021 -0.01568949 0.01447931  75  ILE A N   
458  C CA  . ILE A 75  ? 0.26074028 0.21060604 0.22278303 0.00157830  -0.01757948 0.01303606  75  ILE A CA  
459  C C   . ILE A 75  ? 0.26692411 0.20967613 0.22212605 0.00183768  -0.02004915 0.01332916  75  ILE A C   
460  O O   . ILE A 75  ? 0.25859922 0.20317730 0.21532288 0.00691291  -0.01932257 0.01150676  75  ILE A O   
461  C CB  . ILE A 75  ? 0.29449743 0.23566538 0.25066456 0.00355928  -0.02152665 0.01261035  75  ILE A CB  
462  C CG1 . ILE A 75  ? 0.28451419 0.23185964 0.24662764 0.00422046  -0.01953050 0.01213341  75  ILE A CG1 
463  C CG2 . ILE A 75  ? 0.30466419 0.23911193 0.25551376 0.01064903  -0.02440995 0.01011086  75  ILE A CG2 
464  C CD1 . ILE A 75  ? 0.27876431 0.23368405 0.24711566 0.00900307  -0.01596325 0.01034861  75  ILE A CD1 
465  N N   . PHE A 76  ? 0.26736489 0.20124748 0.21389543 -0.00395153 -0.02358107 0.01559086  76  PHE A N   
466  C CA  . PHE A 76  ? 0.28943682 0.21369930 0.22703327 -0.00437386 -0.02715496 0.01632418  76  PHE A CA  
467  C C   . PHE A 76  ? 0.27650702 0.21042487 0.22025084 -0.00470796 -0.02283520 0.01607155  76  PHE A C   
468  O O   . PHE A 76  ? 0.27782536 0.20885797 0.21943897 -0.00029909 -0.02423468 0.01485572  76  PHE A O   
469  C CB  . PHE A 76  ? 0.32790011 0.24047220 0.25366607 -0.01290281 -0.03162435 0.01953966  76  PHE A CB  
470  C CG  . PHE A 76  ? 0.36157510 0.26049271 0.27499166 -0.01403221 -0.03675742 0.02081873  76  PHE A CG  
471  C CD1 . PHE A 76  ? 0.38991490 0.29326928 0.30332333 -0.01870272 -0.03433210 0.02222580  76  PHE A CD1 
472  C CD2 . PHE A 76  ? 0.43162841 0.31224871 0.33250737 -0.00986077 -0.04472963 0.02026737  76  PHE A CD2 
473  C CE1 . PHE A 76  ? 0.41752160 0.30669841 0.31814730 -0.01972150 -0.03980373 0.02357950  76  PHE A CE1 
474  C CE2 . PHE A 76  ? 0.43048298 0.29629815 0.31853935 -0.01024589 -0.05079055 0.02130853  76  PHE A CE2 
475  C CZ  . PHE A 76  ? 0.43141758 0.30121943 0.31910959 -0.01547279 -0.04834113 0.02322919  76  PHE A CZ  
476  N N   . PHE A 77  ? 0.26301697 0.20889874 0.21440347 -0.00976037 -0.01790245 0.01677347  77  PHE A N   
477  C CA  . PHE A 77  ? 0.24728754 0.20211732 0.20392376 -0.01050686 -0.01396418 0.01631175  77  PHE A CA  
478  C C   . PHE A 77  ? 0.22548197 0.18599214 0.18946099 -0.00280087 -0.01159603 0.01377515  77  PHE A C   
479  O O   . PHE A 77  ? 0.25001532 0.21090151 0.21356475 -0.00085216 -0.01132532 0.01312419  77  PHE A O   
480  C CB  . PHE A 77  ? 0.24424058 0.21196344 0.20835285 -0.01597559 -0.00955076 0.01629737  77  PHE A CB  
481  C CG  . PHE A 77  ? 0.23522921 0.21219802 0.20422688 -0.01679937 -0.00571029 0.01533593  77  PHE A CG  
482  C CD1 . PHE A 77  ? 0.23339039 0.21870948 0.21180823 -0.01135682 -0.00233327 0.01304279  77  PHE A CD1 
483  C CD2 . PHE A 77  ? 0.27681673 0.25371867 0.23995927 -0.02382229 -0.00567159 0.01676303  77  PHE A CD2 
484  C CE1 . PHE A 77  ? 0.23247494 0.22504047 0.21442470 -0.01197453 0.00065988  0.01195057  77  PHE A CE1 
485  C CE2 . PHE A 77  ? 0.25333193 0.23890172 0.22047192 -0.02447706 -0.00215256 0.01554002  77  PHE A CE2 
486  C CZ  . PHE A 77  ? 0.24604324 0.23908032 0.22270826 -0.01815769 0.00082250  0.01302784  77  PHE A CZ  
487  N N   . LEU A 78  ? 0.22395702 0.18918124 0.19416773 0.00079088  -0.00991266 0.01241833  78  LEU A N   
488  C CA  . LEU A 78  ? 0.21874264 0.18993975 0.19497198 0.00615397  -0.00743784 0.01030982  78  LEU A CA  
489  C C   . LEU A 78  ? 0.22238088 0.18793443 0.19371685 0.01139304  -0.01054824 0.00866226  78  LEU A C   
490  O O   . LEU A 78  ? 0.22562258 0.19629470 0.20019260 0.01432041  -0.00899092 0.00698585  78  LEU A O   
491  C CB  . LEU A 78  ? 0.21664515 0.19187464 0.19783619 0.00777695  -0.00582842 0.00963403  78  LEU A CB  
492  C CG  . LEU A 78  ? 0.22367907 0.20592552 0.21115915 0.00473468  -0.00323313 0.01004275  78  LEU A CG  
493  C CD1 . LEU A 78  ? 0.24854100 0.23128058 0.23819798 0.00624976  -0.00337279 0.00973598  78  LEU A CD1 
494  C CD2 . LEU A 78  ? 0.24140117 0.23074757 0.23442996 0.00518995  -0.00004906 0.00906407  78  LEU A CD2 
495  N N   . THR A 79  ? 0.22699922 0.18264268 0.19077827 0.01292726  -0.01522940 0.00859320  79  THR A N   
496  C CA  . THR A 79  ? 0.23520300 0.18529701 0.19387834 0.01911811  -0.01931966 0.00599713  79  THR A CA  
497  C C   . THR A 79  ? 0.25180492 0.19824979 0.20646521 0.01908660  -0.02142370 0.00620952  79  THR A C   
498  O O   . THR A 79  ? 0.26314613 0.21406679 0.22014582 0.02414887  -0.02153348 0.00338313  79  THR A O   
499  C CB  . THR A 79  ? 0.26228595 0.20007274 0.21200967 0.02087424  -0.02505454 0.00569944  79  THR A CB  
500  O OG1 . THR A 79  ? 0.25353867 0.19569033 0.20733336 0.02111044  -0.02283519 0.00529453  79  THR A OG1 
501  C CG2 . THR A 79  ? 0.27620608 0.20819283 0.22040828 0.02878584  -0.03029223 0.00187251  79  THR A CG2 
502  N N   . ALA A 80  ? 0.26334792 0.20243992 0.21168873 0.01266715  -0.02305797 0.00952392  80  ALA A N   
503  C CA  . ALA A 80  ? 0.26519650 0.19925442 0.20782143 0.01133708  -0.02536106 0.01036296  80  ALA A CA  
504  C C   . ALA A 80  ? 0.26528519 0.21207769 0.21702589 0.01184364  -0.02011714 0.00933298  80  ALA A C   
505  O O   . ALA A 80  ? 0.27211460 0.21754918 0.22171472 0.01478917  -0.02209252 0.00808133  80  ALA A O   
506  C CB  . ALA A 80  ? 0.28055558 0.20648921 0.21468338 0.00229309  -0.02697763 0.01436792  80  ALA A CB  
507  N N   . THR A 81  ? 0.23538482 0.19342554 0.19643253 0.00915300  -0.01422006 0.00969461  81  THR A N   
508  C CA  . THR A 81  ? 0.22957540 0.19844136 0.19861181 0.00937712  -0.00960589 0.00866760  81  THR A CA  
509  C C   . THR A 81  ? 0.23910239 0.21242835 0.21176088 0.01595898  -0.00974592 0.00546503  81  THR A C   
510  O O   . THR A 81  ? 0.25410381 0.23030157 0.22765540 0.01747056  -0.00968753 0.00427906  81  THR A O   
511  C CB  . THR A 81  ? 0.21444854 0.19255039 0.19167785 0.00638465  -0.00459928 0.00906801  81  THR A CB  
512  O OG1 . THR A 81  ? 0.22604135 0.20302470 0.20056006 0.00021738  -0.00440595 0.01110445  81  THR A OG1 
513  C CG2 . THR A 81  ? 0.21434972 0.20125172 0.19834247 0.00707601  -0.00084696 0.00775524  81  THR A CG2 
514  N N   . GLY A 82  ? 0.24305207 0.21824083 0.21784760 0.01953651  -0.00980684 0.00374605  82  GLY A N   
515  C CA  . GLY A 82  ? 0.23599868 0.21823788 0.21439201 0.02490689  -0.00948462 0.00010633  82  GLY A CA  
516  C C   . GLY A 82  ? 0.23969111 0.21695797 0.21256553 0.03004533  -0.01481224 -0.00235002 82  GLY A C   
517  O O   . GLY A 82  ? 0.24045122 0.22529367 0.21685585 0.03313798  -0.01441046 -0.00518595 82  GLY A O   
518  N N   . GLN A 83  ? 0.24022675 0.20438628 0.20389006 0.03107902  -0.02046672 -0.00154671 83  GLN A N   
519  C CA  . GLN A 83  ? 0.27460992 0.23083130 0.23101366 0.03690325  -0.02728207 -0.00412897 83  GLN A CA  
520  C C   . GLN A 83  ? 0.28826648 0.24181786 0.24183899 0.03493120  -0.02850903 -0.00278380 83  GLN A C   
521  O O   . GLN A 83  ? 0.31197953 0.26186004 0.26142299 0.04061224  -0.03382865 -0.00565067 83  GLN A O   
522  C CB  . GLN A 83  ? 0.29036403 0.23007344 0.23544517 0.03796208  -0.03401143 -0.00327897 83  GLN A CB  
523  C CG  . GLN A 83  ? 0.29264104 0.23567416 0.24024235 0.04210854  -0.03372673 -0.00609553 83  GLN A CG  
524  C CD  . GLN A 83  ? 0.32970527 0.25619233 0.26610330 0.04333023  -0.04050023 -0.00559307 83  GLN A CD  
525  O OE1 . GLN A 83  ? 0.35637257 0.26812837 0.28265852 0.03870339  -0.04475085 -0.00189150 83  GLN A OE1 
526  N NE2 . GLN A 83  ? 0.34418368 0.27267939 0.28141931 0.04870910  -0.04156278 -0.00919556 83  GLN A NE2 
527  N N   . LYS A 84  ? 0.25810769 0.21311873 0.21315280 0.02733646  -0.02426698 0.00114210  84  LYS A N   
528  C CA  . LYS A 84  ? 0.27872455 0.23235084 0.23112664 0.02470418  -0.02464828 0.00243012  84  LYS A CA  
529  C C   . LYS A 84  ? 0.27539092 0.24267887 0.23720562 0.02748496  -0.02100797 -0.00044744 84  LYS A C   
530  O O   . LYS A 84  ? 0.30684084 0.27344611 0.26656052 0.02756396  -0.02247336 -0.00065969 84  LYS A O   
531  C CB  . LYS A 84  ? 0.29915851 0.25192910 0.25032148 0.01568357  -0.02098924 0.00671088  84  LYS A CB  
532  C CG  . LYS A 84  ? 0.33191675 0.28036734 0.27678749 0.01154796  -0.02218338 0.00858454  84  LYS A CG  
533  C CD  . LYS A 84  ? 0.38311243 0.31419051 0.31320444 0.01149627  -0.03023711 0.01000826  84  LYS A CD  
534  C CE  . LYS A 84  ? 0.47355473 0.40067068 0.39689997 0.00745771  -0.03147025 0.01173647  84  LYS A CE  
535  N NZ  . LYS A 84  ? 0.50571656 0.41283590 0.41189659 0.00623213  -0.04026300 0.01381579  84  LYS A NZ  
536  N N   . CYS A 85  ? 0.26270467 0.24191645 0.23397276 0.02887721  -0.01641033 -0.00241761 85  CYS A N   
537  C CA  . CYS A 85  ? 0.25184134 0.24406585 0.23148331 0.02953144  -0.01253830 -0.00465129 85  CYS A CA  
538  C C   . CYS A 85  ? 0.25766158 0.25408709 0.23758803 0.03645111  -0.01647008 -0.00935480 85  CYS A C   
539  O O   . CYS A 85  ? 0.28145078 0.27610344 0.25910214 0.04209265  -0.02032632 -0.01231589 85  CYS A O   
540  C CB  . CYS A 85  ? 0.22736266 0.22964063 0.21481651 0.02809172  -0.00727854 -0.00523816 85  CYS A CB  
541  S SG  . CYS A 85  ? 0.24324337 0.24308337 0.23221122 0.02138952  -0.00300052 -0.00098484 85  CYS A SG  
542  N N   . THR A 86  ? 0.28988606 0.29284176 0.27302358 0.03611318  -0.01548937 -0.01047664 86  THR A N   
543  C CA  . THR A 86  ? 0.31251684 0.32351053 0.29815736 0.04232320  -0.01855046 -0.01563596 86  THR A CA  
544  C C   . THR A 86  ? 0.30428022 0.32988507 0.29866454 0.03909852  -0.01318654 -0.01679606 86  THR A C   
545  O O   . THR A 86  ? 0.30555424 0.33168492 0.30226254 0.03285164  -0.00827050 -0.01344625 86  THR A O   
546  C CB  . THR A 86  ? 0.34365407 0.34389216 0.32103723 0.04538333  -0.02531597 -0.01573697 86  THR A CB  
547  O OG1 . THR A 86  ? 0.37087831 0.37125784 0.34864992 0.03961869  -0.02234833 -0.01272924 86  THR A OG1 
548  C CG2 . THR A 86  ? 0.36452669 0.34678710 0.33048996 0.04647661  -0.03116307 -0.01346171 86  THR A CG2 
549  N N   . PRO A 87  ? 0.32970527 0.36763483 0.32884401 0.04322109  -0.01441807 -0.02191714 87  PRO A N   
550  C CA  . PRO A 87  ? 0.36706221 0.41831934 0.37338647 0.03896835  -0.00976488 -0.02286539 87  PRO A CA  
551  C C   . PRO A 87  ? 0.36378506 0.40947703 0.36840993 0.03408189  -0.00848157 -0.01929082 87  PRO A C   
552  O O   . PRO A 87  ? 0.40259036 0.45555440 0.41170946 0.02908495  -0.00428769 -0.01881146 87  PRO A O   
553  C CB  . PRO A 87  ? 0.36380190 0.42857295 0.37430850 0.04509129  -0.01292842 -0.02956129 87  PRO A CB  
554  C CG  . PRO A 87  ? 0.36941558 0.43103608 0.37683979 0.05293733  -0.01771652 -0.03294280 87  PRO A CG  
555  C CD  . PRO A 87  ? 0.35504493 0.39578262 0.35312045 0.05210648  -0.02037536 -0.02760117 87  PRO A CD  
556  N N   . LEU A 88  ? 0.36151746 0.39389625 0.35864395 0.03520677  -0.01239204 -0.01694591 88  LEU A N   
557  C CA  . LEU A 88  ? 0.37017447 0.39754185 0.36454633 0.03105268  -0.01165551 -0.01415208 88  LEU A CA  
558  C C   . LEU A 88  ? 0.36449319 0.38116908 0.35401216 0.02598665  -0.00960436 -0.00926034 88  LEU A C   
559  O O   . LEU A 88  ? 0.36281693 0.37755573 0.35082543 0.02204677  -0.00797031 -0.00742283 88  LEU A O   
560  C CB  . LEU A 88  ? 0.40872049 0.43096644 0.39738670 0.03558417  -0.01813500 -0.01586849 88  LEU A CB  
561  C CG  . LEU A 88  ? 0.40601534 0.44049475 0.39991766 0.04163253  -0.02111329 -0.02179765 88  LEU A CG  
562  C CD1 . LEU A 88  ? 0.39529574 0.42174298 0.38204703 0.04607916  -0.02835323 -0.02295065 88  LEU A CD1 
563  C CD2 . LEU A 88  ? 0.44854572 0.49862939 0.45157525 0.03766819  -0.01588842 -0.02350020 88  LEU A CD2 
564  N N   . ARG A 89  ? 0.30108234 0.31301934 0.28914258 0.02565330  -0.00907571 -0.00762267 89  ARG A N   
565  C CA  . ARG A 89  ? 0.29446971 0.29882285 0.27880114 0.02065862  -0.00713756 -0.00366011 89  ARG A CA  
566  C C   . ARG A 89  ? 0.25316942 0.25918737 0.24109046 0.01981664  -0.00431603 -0.00292681 89  ARG A C   
567  O O   . ARG A 89  ? 0.24153729 0.24452218 0.22745274 0.02313598  -0.00696086 -0.00370723 89  ARG A O   
568  C CB  . ARG A 89  ? 0.31493109 0.30616328 0.28868595 0.02041412  -0.01205487 -0.00151704 89  ARG A CB  
569  C CG  . ARG A 89  ? 0.32195339 0.30780190 0.29218364 0.01442554  -0.00984784 0.00213216  89  ARG A CG  
570  C CD  . ARG A 89  ? 0.38380539 0.35596567 0.34195486 0.01264803  -0.01504541 0.00456913  89  ARG A CD  
571  N NE  . ARG A 89  ? 0.39447838 0.36318895 0.34936756 0.00633726  -0.01311232 0.00765923  89  ARG A NE  
572  C CZ  . ARG A 89  ? 0.38901258 0.34790501 0.33286539 0.00088838  -0.01583989 0.01057098  89  ARG A CZ  
573  N NH1 . ARG A 89  ? 0.46116483 0.41056627 0.39521289 0.00142059  -0.02113098 0.01110309  89  ARG A NH1 
574  N NH2 . ARG A 89  ? 0.36339712 0.32227531 0.30537689 -0.00571608 -0.01347074 0.01288675  89  ARG A NH2 
575  N N   . GLN A 90  ? 0.27181563 0.28165427 0.26414844 0.01585629  0.00029252  -0.00172118 90  GLN A N   
576  C CA  . GLN A 90  ? 0.22746991 0.23902529 0.22323923 0.01510583  0.00269126  -0.00118392 90  GLN A CA  
577  C C   . GLN A 90  ? 0.21278001 0.21895531 0.20605753 0.01188831  0.00341191  0.00139489  90  GLN A C   
578  O O   . GLN A 90  ? 0.22554255 0.23410252 0.22131628 0.00904716  0.00615688  0.00186658  90  GLN A O   
579  C CB  . GLN A 90  ? 0.23074172 0.24946231 0.23232768 0.01340432  0.00619152  -0.00209237 90  GLN A CB  
580  C CG  . GLN A 90  ? 0.23662052 0.26017219 0.24084775 0.01454361  0.00692019  -0.00341708 90  GLN A CG  
581  C CD  . GLN A 90  ? 0.25671315 0.27570057 0.25929347 0.01525940  0.00640287  -0.00214782 90  GLN A CD  
582  O OE1 . GLN A 90  ? 0.22794898 0.24166074 0.22906047 0.01359307  0.00655684  -0.00009185 90  GLN A OE1 
583  N NE2 . GLN A 90  ? 0.24050465 0.26269373 0.24336924 0.01771148  0.00571126  -0.00385665 90  GLN A NE2 
584  N N   . GLU A 91  ? 0.22988874 0.22947979 0.21834719 0.01251869  0.00067777  0.00253072  91  GLU A N   
585  C CA  . GLU A 91  ? 0.24230951 0.23774657 0.22782335 0.00858150  0.00099186  0.00483993  91  GLU A CA  
586  C C   . GLU A 91  ? 0.21932279 0.21916443 0.21066561 0.00765903  0.00405512  0.00488123  91  GLU A C   
587  O O   . GLU A 91  ? 0.23733249 0.23895122 0.22973908 0.00434736  0.00576154  0.00559586  91  GLU A O   
588  C CB  . GLU A 91  ? 0.24118286 0.22674160 0.21854103 0.00880869  -0.00351095 0.00620618  91  GLU A CB  
589  C CG  . GLU A 91  ? 0.25627422 0.23743492 0.22849050 0.00289652  -0.00371223 0.00881067  91  GLU A CG  
590  C CD  . GLU A 91  ? 0.27384722 0.25221813 0.23958099 -0.00193587 -0.00433053 0.01026707  91  GLU A CD  
591  O OE1 . GLU A 91  ? 0.27612329 0.25521493 0.24140608 -0.00001166 -0.00485928 0.00924952  91  GLU A OE1 
592  O OE2 . GLU A 91  ? 0.26511699 0.24090104 0.22567827 -0.00805248 -0.00443116 0.01233368  91  GLU A OE2 
593  N N   . PHE A 92  ? 0.22617860 0.22869644 0.22119781 0.01036115  0.00471472  0.00376044  92  PHE A N   
594  C CA  . PHE A 92  ? 0.20043993 0.20548663 0.19968636 0.00949421  0.00687462  0.00392159  92  PHE A CA  
595  C C   . PHE A 92  ? 0.22177985 0.23102799 0.22497077 0.00815717  0.00928063  0.00312490  92  PHE A C   
596  O O   . PHE A 92  ? 0.19850954 0.20877489 0.20400384 0.00716545  0.01018920  0.00303827  92  PHE A O   
597  C CB  . PHE A 92  ? 0.21633968 0.22219028 0.21653524 0.01166468  0.00674204  0.00323484  92  PHE A CB  
598  C CG  . PHE A 92  ? 0.21200848 0.21351264 0.20978048 0.01222282  0.00508776  0.00414193  92  PHE A CG  
599  C CD1 . PHE A 92  ? 0.20058496 0.20101741 0.19954534 0.01012630  0.00558255  0.00534247  92  PHE A CD1 
600  C CD2 . PHE A 92  ? 0.20659278 0.20542462 0.20089324 0.01515684  0.00261964  0.00327745  92  PHE A CD2 
601  C CE1 . PHE A 92  ? 0.19400622 0.19048680 0.19061367 0.01008677  0.00387286  0.00622405  92  PHE A CE1 
602  C CE2 . PHE A 92  ? 0.21563670 0.20936756 0.20695373 0.01550254  0.00073657  0.00406815  92  PHE A CE2 
603  C CZ  . PHE A 92  ? 0.20735756 0.19965120 0.19963476 0.01255823  0.00140604  0.00581933  92  PHE A CZ  
604  N N   . ILE A 93  ? 0.19784266 0.20951751 0.20161164 0.00843586  0.00981476  0.00208222  93  ILE A N   
605  C CA  . ILE A 93  ? 0.20729026 0.22131202 0.21347508 0.00721059  0.01141362  0.00113340  93  ILE A CA  
606  C C   . ILE A 93  ? 0.21052469 0.22545137 0.21614631 0.00561292  0.01193574  0.00106462  93  ILE A C   
607  O O   . ILE A 93  ? 0.21649905 0.23379791 0.22487791 0.00542085  0.01294488  -0.00022208 93  ILE A O   
608  C CB  . ILE A 93  ? 0.21846773 0.23484477 0.22488934 0.00721187  0.01167199  0.00001499  93  ILE A CB  
609  C CG1 . ILE A 93  ? 0.22809406 0.24629301 0.23540249 0.00740015  0.01175412  -0.00037272 93  ILE A CG1 
610  C CG2 . ILE A 93  ? 0.21678583 0.23406193 0.22450759 0.00612451  0.01272483  -0.00116962 93  ILE A CG2 
611  C CD1 . ILE A 93  ? 0.23352499 0.25608721 0.24143843 0.00669343  0.01194163  -0.00179411 93  ILE A CD1 
612  N N   . LEU A 94  ? 0.20858084 0.22184999 0.21004944 0.00435317  0.01094256  0.00204881  94  LEU A N   
613  C CA  . LEU A 94  ? 0.22609413 0.24135296 0.22585511 0.00121423  0.01179965  0.00207036  94  LEU A CA  
614  C C   . LEU A 94  ? 0.19358037 0.21140623 0.19564804 -0.00008659 0.01250776  0.00198532  94  LEU A C   
615  O O   . LEU A 94  ? 0.21426935 0.23830706 0.21862966 -0.00170653 0.01421833  0.00023758  94  LEU A O   
616  C CB  . LEU A 94  ? 0.22329259 0.23352657 0.21565580 -0.00083036 0.00964442  0.00386122  94  LEU A CB  
617  C CG  . LEU A 94  ? 0.25250542 0.26452497 0.24072622 -0.00590005 0.01051487  0.00433475  94  LEU A CG  
618  C CD1 . LEU A 94  ? 0.25392970 0.27285489 0.24523368 -0.00627372 0.01317822  0.00191711  94  LEU A CD1 
619  C CD2 . LEU A 94  ? 0.28339210 0.28675225 0.26156712 -0.00835684 0.00709014  0.00675699  94  LEU A CD2 
620  N N   . LEU A 95  ? 0.19768228 0.21167490 0.19905600 0.00071472  0.01102897  0.00339539  95  LEU A N   
621  C CA  . LEU A 95  ? 0.20202664 0.21856812 0.20592290 -0.00025058 0.01126886  0.00319295  95  LEU A CA  
622  C C   . LEU A 95  ? 0.19884670 0.22011656 0.20906246 0.00237149  0.01235740  0.00065051  95  LEU A C   
623  O O   . LEU A 95  ? 0.20591693 0.23370758 0.21956831 0.00175208  0.01313088  -0.00141809 95  LEU A O   
624  C CB  . LEU A 95  ? 0.20990726 0.22024590 0.21121304 0.00065636  0.00909151  0.00506768  95  LEU A CB  
625  C CG  . LEU A 95  ? 0.19857508 0.21070787 0.20204020 -0.00033219 0.00876462  0.00507773  95  LEU A CG  
626  C CD1 . LEU A 95  ? 0.21018252 0.22645108 0.21181665 -0.00558285 0.00925707  0.00526463  95  LEU A CD1 
627  C CD2 . LEU A 95  ? 0.20987290 0.21504575 0.21018590 0.00113580  0.00648505  0.00667977  95  LEU A CD2 
628  N N   . SER A 96  ? 0.19808328 0.21607855 0.20929122 0.00521157  0.01193011  0.00049605  96  SER A N   
629  C CA  . SER A 96  ? 0.19081281 0.20959836 0.20544279 0.00761075  0.01172962  -0.00163412 96  SER A CA  
630  C C   . SER A 96  ? 0.22051941 0.24485350 0.23731385 0.00784368  0.01281403  -0.00461250 96  SER A C   
631  O O   . SER A 96  ? 0.21030138 0.23797837 0.23047680 0.01009155  0.01219691  -0.00762979 96  SER A O   
632  C CB  . SER A 96  ? 0.20565021 0.21936959 0.21863094 0.00853658  0.01115874  -0.00081702 96  SER A CB  
633  O OG  . SER A 96  ? 0.22634083 0.23763672 0.24018079 0.01016522  0.00996565  -0.00243031 96  SER A OG  
634  N N   . ASP A 97  ? 0.20590982 0.23126575 0.22040775 0.00601470  0.01403389  -0.00423196 97  ASP A N   
635  C CA  . ASP A 97  ? 0.21314222 0.24361555 0.22874777 0.00602311  0.01523373  -0.00710544 97  ASP A CA  
636  C C   . ASP A 97  ? 0.20081335 0.24049780 0.21885112 0.00460291  0.01651849  -0.00950035 97  ASP A C   
637  O O   . ASP A 97  ? 0.21467039 0.26042265 0.23651941 0.00708492  0.01668593  -0.01370353 97  ASP A O   
638  C CB  . ASP A 97  ? 0.22633706 0.25573051 0.23807023 0.00389586  0.01599819  -0.00592097 97  ASP A CB  
639  C CG  . ASP A 97  ? 0.25204200 0.27614671 0.26253930 0.00512036  0.01506751  -0.00498522 97  ASP A CG  
640  O OD1 . ASP A 97  ? 0.25230137 0.27335474 0.26423499 0.00688645  0.01413216  -0.00546318 97  ASP A OD1 
641  O OD2 . ASP A 97  ? 0.29307976 0.31635758 0.30047828 0.00381880  0.01503243  -0.00394804 97  ASP A OD2 
642  N N   . VAL A 98  ? 0.19206043 0.23332888 0.20739909 0.00036962  0.01717242  -0.00727982 98  VAL A N   
643  C CA  . VAL A 98  ? 0.20932055 0.26101035 0.22593626 -0.00312593 0.01887010  -0.00932231 98  VAL A CA  
644  C C   . VAL A 98  ? 0.19308130 0.25101212 0.21589676 -0.00064937 0.01819769  -0.01209700 98  VAL A C   
645  O O   . VAL A 98  ? 0.19143614 0.26168630 0.21756399 -0.00237116 0.01973141  -0.01561027 98  VAL A O   
646  C CB  . VAL A 98  ? 0.22321261 0.27301010 0.23297881 -0.00981947 0.01912374  -0.00573792 98  VAL A CB  
647  C CG1 . VAL A 98  ? 0.22128001 0.26509392 0.22444546 -0.01168483 0.01897614  -0.00367961 98  VAL A CG1 
648  C CG2 . VAL A 98  ? 0.23491000 0.27684310 0.24232166 -0.01038994 0.01684979  -0.00224692 98  VAL A CG2 
649  N N   . LEU A 99  ? 0.21558444 0.26610759 0.23966233 0.00300838  0.01587018  -0.01080808 99  LEU A N   
650  C CA  . LEU A 99  ? 0.21130374 0.26619929 0.24068654 0.00614693  0.01429397  -0.01351271 99  LEU A CA  
651  C C   . LEU A 99  ? 0.21520188 0.26926389 0.24802464 0.01263922  0.01231307  -0.01759432 99  LEU A C   
652  O O   . LEU A 99  ? 0.20275129 0.25828278 0.23921207 0.01662158  0.00981379  -0.02024252 99  LEU A O   
653  C CB  . LEU A 99  ? 0.22190878 0.26822895 0.24926768 0.00608230  0.01233087  -0.00976871 99  LEU A CB  
654  C CG  . LEU A 99  ? 0.22939105 0.27519578 0.25287238 0.00042297  0.01289512  -0.00638796 99  LEU A CG  
655  C CD1 . LEU A 99  ? 0.24902579 0.28529578 0.27017179 0.00165515  0.01065315  -0.00330002 99  LEU A CD1 
656  C CD2 . LEU A 99  ? 0.24579459 0.30440307 0.27257976 -0.00323558 0.01399155  -0.00895273 99  LEU A CD2 
657  N N   . GLY A 100 ? 0.18987924 0.24073973 0.22088772 0.01392789  0.01269488  -0.01839421 100 GLY A N   
658  C CA  . GLY A 100 ? 0.19106558 0.23906840 0.22348800 0.01969621  0.01006333  -0.02234996 100 GLY A CA  
659  C C   . GLY A 100 ? 0.20553932 0.23935696 0.23439756 0.02198080  0.00663049  -0.01980100 100 GLY A C   
660  O O   . GLY A 100 ? 0.22289631 0.25071490 0.25061971 0.02616489  0.00337511  -0.02241503 100 GLY A O   
661  N N   . VAL A 101 ? 0.19954790 0.22719765 0.22547063 0.01892259  0.00701632  -0.01478383 101 VAL A N   
662  C CA  . VAL A 101 ? 0.21485476 0.23079222 0.23670873 0.01969392  0.00435352  -0.01231744 101 VAL A CA  
663  C C   . VAL A 101 ? 0.21849129 0.22797850 0.23630676 0.01868661  0.00430370  -0.01154823 101 VAL A C   
664  O O   . VAL A 101 ? 0.22277889 0.22302315 0.23685189 0.02003978  0.00107438  -0.01179493 101 VAL A O   
665  C CB  . VAL A 101 ? 0.22266775 0.23607646 0.24268070 0.01673337  0.00522948  -0.00800839 101 VAL A CB  
666  C CG1 . VAL A 101 ? 0.23675862 0.23972943 0.25165486 0.01604740  0.00344128  -0.00532959 101 VAL A CG1 
667  C CG2 . VAL A 101 ? 0.23461699 0.25296253 0.25800157 0.01764516  0.00442122  -0.00892328 101 VAL A CG2 
668  N N   . SER A 102 ? 0.20773451 0.22135988 0.22543082 0.01588820  0.00737775  -0.01053578 102 SER A N   
669  C CA  . SER A 102 ? 0.21775146 0.22659051 0.23200385 0.01434636  0.00745000  -0.00973292 102 SER A CA  
670  C C   . SER A 102 ? 0.22452787 0.23036976 0.23803580 0.01729692  0.00508189  -0.01351962 102 SER A C   
671  O O   . SER A 102 ? 0.25907424 0.25555286 0.26798466 0.01678465  0.00253530  -0.01293259 102 SER A O   
672  C CB  . SER A 102 ? 0.22056639 0.23458779 0.23489562 0.01167768  0.01040007  -0.00857648 102 SER A CB  
673  O OG  . SER A 102 ? 0.24838333 0.26331848 0.26221576 0.00975000  0.01151448  -0.00553207 102 SER A OG  
674  N N   . ALA A 103 ? 0.22054116 0.23424542 0.23791486 0.02017067  0.00557167  -0.01767834 103 ALA A N   
675  C CA  . ALA A 103 ? 0.23833975 0.25011384 0.25531363 0.02439681  0.00282943  -0.02253332 103 ALA A CA  
676  C C   . ALA A 103 ? 0.24332967 0.24533400 0.25802785 0.02857281  -0.00258907 -0.02402320 103 ALA A C   
677  O O   . ALA A 103 ? 0.26936945 0.26135594 0.27928934 0.03058781  -0.00652141 -0.02573039 103 ALA A O   
678  C CB  . ALA A 103 ? 0.24021128 0.26529396 0.26222506 0.02644493  0.00497115  -0.02730522 103 ALA A CB  
679  N N   . LEU A 104 ? 0.24142364 0.24442580 0.25818783 0.02966195  -0.00354814 -0.02320280 104 LEU A N   
680  C CA  . LEU A 104 ? 0.25962779 0.25209099 0.27315861 0.03374679  -0.00947492 -0.02443993 104 LEU A CA  
681  C C   . LEU A 104 ? 0.28158820 0.25809768 0.28601807 0.02973974  -0.01187971 -0.01977777 104 LEU A C   
682  O O   . LEU A 104 ? 0.29701307 0.26026562 0.29478848 0.03195262  -0.01756651 -0.02113839 104 LEU A O   
683  C CB  . LEU A 104 ? 0.27158606 0.26996589 0.28955638 0.03514910  -0.00960117 -0.02438433 104 LEU A CB  
684  C CG  . LEU A 104 ? 0.31364340 0.30255091 0.32891512 0.04032366  -0.01630628 -0.02632976 104 LEU A CG  
685  C CD1 . LEU A 104 ? 0.35130373 0.34220088 0.36883038 0.04834968  -0.02082968 -0.03398813 104 LEU A CD1 
686  C CD2 . LEU A 104 ? 0.32024419 0.31506878 0.33955711 0.04028450  -0.01584063 -0.02521477 104 LEU A CD2 
687  N N   . VAL A 105 ? 0.25753006 0.23492657 0.26076010 0.02365120  -0.00807830 -0.01457448 105 VAL A N   
688  C CA  . VAL A 105 ? 0.27912560 0.24518734 0.27429810 0.01857523  -0.00938322 -0.01053341 105 VAL A CA  
689  C C   . VAL A 105 ? 0.32221550 0.28194359 0.31273189 0.01731135  -0.01097977 -0.01170530 105 VAL A C   
690  O O   . VAL A 105 ? 0.31686255 0.26246986 0.29849863 0.01526900  -0.01550970 -0.01057347 105 VAL A O   
691  C CB  . VAL A 105 ? 0.27167165 0.24426734 0.26829115 0.01334240  -0.00447127 -0.00634234 105 VAL A CB  
692  C CG1 . VAL A 105 ? 0.28624105 0.25253004 0.27603561 0.00713969  -0.00438025 -0.00302422 105 VAL A CG1 
693  C CG2 . VAL A 105 ? 0.26907599 0.24343482 0.26760432 0.01447956  -0.00452024 -0.00509415 105 VAL A CG2 
694  N N   . ASP A 106 ? 0.30245078 0.27163136 0.29783118 0.01800466  -0.00766637 -0.01382068 106 ASP A N   
695  C CA  . ASP A 106 ? 0.34341288 0.30802613 0.33504856 0.01691154  -0.00882788 -0.01523971 106 ASP A CA  
696  C C   . ASP A 106 ? 0.34224427 0.29518938 0.32896951 0.02211018  -0.01544126 -0.01934255 106 ASP A C   
697  O O   . ASP A 106 ? 0.35471672 0.29455572 0.33299369 0.01977925  -0.01940163 -0.01877284 106 ASP A O   
698  C CB  . ASP A 106 ? 0.32128668 0.29845235 0.31887424 0.01743486  -0.00439742 -0.01718975 106 ASP A CB  
699  C CG  . ASP A 106 ? 0.42473626 0.39668167 0.41834766 0.01737437  -0.00632270 -0.01953956 106 ASP A CG  
700  O OD1 . ASP A 106 ? 0.41622382 0.38209510 0.40470421 0.01198313  -0.00669521 -0.01661778 106 ASP A OD1 
701  O OD2 . ASP A 106 ? 0.44387200 0.41791177 0.43919542 0.02264077  -0.00778573 -0.02460425 106 ASP A OD2 
702  N N   . ALA A 107 ? 0.32591289 0.28322726 0.31734118 0.02923003  -0.01729392 -0.02382677 107 ALA A N   
703  C CA  . ALA A 107 ? 0.33330110 0.28083286 0.32083097 0.03620669  -0.02434372 -0.02925571 107 ALA A CA  
704  C C   . ALA A 107 ? 0.36824170 0.29584208 0.34511867 0.03545055  -0.03145699 -0.02681155 107 ALA A C   
705  O O   . ALA A 107 ? 0.36900136 0.28077385 0.33683369 0.03720131  -0.03811608 -0.02863542 107 ALA A O   
706  C CB  . ALA A 107 ? 0.34029824 0.30082279 0.33666342 0.04399720  -0.02426846 -0.03532096 107 ALA A CB  
707  N N   . ILE A 108 ? 0.35580587 0.28282571 0.33231780 0.03224986  -0.03041783 -0.02243219 108 ILE A N   
708  C CA  . ILE A 108 ? 0.37683564 0.28544158 0.34236392 0.03046494  -0.03679544 -0.01955277 108 ILE A CA  
709  C C   . ILE A 108 ? 0.39909291 0.29498205 0.35349864 0.02127861  -0.03751265 -0.01469602 108 ILE A C   
710  O O   . ILE A 108 ? 0.40509820 0.28115323 0.34687409 0.01994020  -0.04488702 -0.01369202 108 ILE A O   
711  C CB  . ILE A 108 ? 0.47699401 0.39079809 0.44574964 0.02914819  -0.03459246 -0.01637406 108 ILE A CB  
712  C CG1 . ILE A 108 ? 0.52425176 0.44736716 0.50180197 0.03833848  -0.03621583 -0.02181320 108 ILE A CG1 
713  C CG2 . ILE A 108 ? 0.53699648 0.43225378 0.49271107 0.02415085  -0.03968754 -0.01174868 108 ILE A CG2 
714  C CD1 . ILE A 108 ? 0.60247296 0.53409535 0.58519459 0.03698061  -0.03298313 -0.01912310 108 ILE A CD1 
715  N N   . ASN A 109 ? 0.35561496 0.26286253 0.31418118 0.01476724  -0.03034133 -0.01171193 109 ASN A N   
716  C CA  . ASN A 109 ? 0.39093393 0.29156449 0.34100491 0.00468233  -0.02948450 -0.00694736 109 ASN A CA  
717  C C   . ASN A 109 ? 0.41219479 0.30643475 0.35737422 0.00281759  -0.03153628 -0.00854940 109 ASN A C   
718  O O   . ASN A 109 ? 0.41549802 0.29808635 0.34983388 -0.00523913 -0.03400463 -0.00532874 109 ASN A O   
719  C CB  . ASN A 109 ? 0.36886507 0.28555125 0.32563215 -0.00113351 -0.02142499 -0.00354151 109 ASN A CB  
720  C CG  . ASN A 109 ? 0.37124598 0.28847381 0.32722312 -0.00291867 -0.02060507 -0.00045838 109 ASN A CG  
721  O OD1 . ASN A 109 ? 0.39181644 0.30033824 0.33835641 -0.00998766 -0.02219763 0.00314038  109 ASN A OD1 
722  N ND2 . ASN A 109 ? 0.34410739 0.26981580 0.30847356 0.00330670  -0.01904119 -0.00209536 109 ASN A ND2 
723  N N   . ASN A 110 ? 0.39214206 0.29438257 0.34466207 0.00937224  -0.03041182 -0.01341863 110 ASN A N   
724  C CA  . ASN A 110 ? 0.39952520 0.29808936 0.34870586 0.00796549  -0.03153846 -0.01529431 110 ASN A CA  
725  C C   . ASN A 110 ? 0.40162516 0.29408643 0.35037994 0.01786941  -0.03717009 -0.02197748 110 ASN A C   
726  O O   . ASN A 110 ? 0.38773412 0.29119715 0.34360737 0.02226431  -0.03442005 -0.02619822 110 ASN A O   
727  C CB  . ASN A 110 ? 0.41338152 0.33032930 0.37184581 0.00504565  -0.02360358 -0.01467769 110 ASN A CB  
728  C CG  . ASN A 110 ? 0.43530360 0.36205328 0.39695778 -0.00164845 -0.01804269 -0.00976260 110 ASN A CG  
729  O OD1 . ASN A 110 ? 0.45795178 0.39913306 0.42898959 0.00058766  -0.01291723 -0.00964245 110 ASN A OD1 
730  N ND2 . ASN A 110 ? 0.49307942 0.41223121 0.44628391 -0.01025767 -0.01923526 -0.00598721 110 ASN A ND2 
731  N N   . PRO A 111 ? 0.41524822 0.28955507 0.35477492 0.02189276  -0.04579563 -0.02359389 111 PRO A N   
732  C CA  . PRO A 111 ? 0.45248586 0.32163844 0.39183936 0.03284697  -0.05203279 -0.03115731 111 PRO A CA  
733  C C   . PRO A 111 ? 0.46936184 0.33173558 0.40333605 0.03227682  -0.05430152 -0.03383084 111 PRO A C   
734  O O   . PRO A 111 ? 0.47264671 0.32367748 0.39697823 0.02325097  -0.05545557 -0.02945060 111 PRO A O   
735  C CB  . PRO A 111 ? 0.47238457 0.32089031 0.40089318 0.03605057  -0.06165463 -0.03114643 111 PRO A CB  
736  C CG  . PRO A 111 ? 0.49424452 0.33041602 0.41169024 0.02379063  -0.06179109 -0.02287126 111 PRO A CG  
737  C CD  . PRO A 111 ? 0.44216126 0.29972380 0.37015426 0.01638733  -0.05054755 -0.01865732 111 PRO A CD  
738  N N   . PRO A 112 ? 0.48567712 0.35738492 0.42644691 0.04115234  -0.05415142 -0.04122219 112 PRO A N   
739  C CA  . PRO A 112 ? 0.55907118 0.42427313 0.49452451 0.04133339  -0.05658055 -0.04438309 112 PRO A CA  
740  C C   . PRO A 112 ? 0.67256367 0.50832826 0.59091538 0.04222812  -0.06842767 -0.04510539 112 PRO A C   
741  O O   . PRO A 112 ? 0.82995522 0.65673590 0.74519467 0.05292368  -0.07630086 -0.05200897 112 PRO A O   
742  C CB  . PRO A 112 ? 0.53835034 0.42152497 0.48505825 0.05152002  -0.05393451 -0.05277528 112 PRO A CB  
743  C CG  . PRO A 112 ? 0.54294151 0.43523329 0.49743173 0.05869717  -0.05412332 -0.05551518 112 PRO A CG  
744  C CD  . PRO A 112 ? 0.49803802 0.38892311 0.45195782 0.05028360  -0.05094916 -0.04692078 112 PRO A CD  
745  N N   . VAL A 113 ? 0.78979915 0.61080647 0.69665974 0.03055442  -0.06992023 -0.03774670 113 VAL A N   
746  C CA  . VAL A 113 ? 0.86024344 0.65226948 0.74927491 0.02839119  -0.08075102 -0.03563403 113 VAL A CA  
747  C C   . VAL A 113 ? 0.84039414 0.61260813 0.71518391 0.02418885  -0.08728613 -0.03611725 113 VAL A C   
748  O O   . VAL A 113 ? 0.79431158 0.54282403 0.65604889 0.03011706  -0.09876082 -0.03994643 113 VAL A O   
749  C CB  . VAL A 113 ? 0.92179513 0.70970315 0.80557734 0.01726701  -0.07872739 -0.02697845 113 VAL A CB  
750  C CG1 . VAL A 113 ? 0.85362399 0.64586264 0.73472387 0.00253981  -0.07267305 -0.02036624 113 VAL A CG1 
751  C CG2 . VAL A 113 ? 0.94747323 0.70631760 0.81346399 0.01733770  -0.09048259 -0.02557353 113 VAL A CG2 
752  N N   . HIS A 114 ? 0.78758872 0.56923872 0.66465396 0.01435262  -0.08055352 -0.03255141 114 HIS A N   
753  C CA  . HIS A 114 ? 0.92016613 0.68609142 0.78518653 0.00949440  -0.08567204 -0.03304216 114 HIS A CA  
754  C C   . HIS A 114 ? 0.88609707 0.67185044 0.76402807 0.01549967  -0.07960104 -0.03859197 114 HIS A C   
755  O O   . HIS A 114 ? 0.88132107 0.68929785 0.77485371 0.02285052  -0.07281700 -0.04166446 114 HIS A O   
756  C CB  . HIS A 114 ? 1.05223966 0.80989289 0.90648270 -0.00765551 -0.08471520 -0.02442580 114 HIS A CB  
757  C CG  . HIS A 114 ? 1.21157682 0.94405645 1.04863071 -0.01290598 -0.09325966 -0.02007877 114 HIS A CG  
758  N ND1 . HIS A 114 ? 1.26493347 0.96531624 1.08254206 -0.01088649 -0.10658367 -0.02192541 114 HIS A ND1 
759  C CD2 . HIS A 114 ? 1.24657643 0.98001504 1.08157647 -0.02030997 -0.09092169 -0.01398833 114 HIS A CD2 
760  C CE1 . HIS A 114 ? 1.25244844 0.93449593 1.05624568 -0.01726855 -0.11218468 -0.01672228 114 HIS A CE1 
761  N NE2 . HIS A 114 ? 1.25928199 0.96177983 1.07365119 -0.02321702 -0.10245624 -0.01188238 114 HIS A NE2 
762  N N   . GLY A 115 ? 0.84518373 0.62245393 0.71582365 0.01219240  -0.08236770 -0.03999288 115 GLY A N   
763  C CA  . GLY A 115 ? 0.75871098 0.55347764 0.63995004 0.01742022  -0.07706510 -0.04524611 115 GLY A CA  
764  C C   . GLY A 115 ? 0.64013588 0.46141136 0.53526753 0.01047296  -0.06488106 -0.04098723 115 GLY A C   
765  O O   . GLY A 115 ? 0.62618935 0.45761329 0.52558666 0.00928644  -0.06099991 -0.04261679 115 GLY A O   
766  N N   . GLY A 116 ? 0.54435384 0.37573883 0.44556242 0.00586543  -0.05947515 -0.03558839 116 GLY A N   
767  C CA  . GLY A 116 ? 0.49964094 0.35211027 0.41109154 -0.00160337 -0.04971762 -0.03117137 116 GLY A CA  
768  C C   . GLY A 116 ? 0.50285661 0.37820858 0.42967936 0.00645970  -0.04249255 -0.03482996 116 GLY A C   
769  O O   . GLY A 116 ? 0.54223138 0.41982186 0.47319171 0.01619211  -0.04377761 -0.03937013 116 GLY A O   
770  N N   . THR A 117 ? 0.40835649 0.30039531 0.34279692 0.00204998  -0.03542710 -0.03304347 117 THR A N   
771  C CA  . THR A 117 ? 0.40438172 0.31715003 0.35157764 0.00717752  -0.02842081 -0.03491089 117 THR A CA  
772  C C   . THR A 117 ? 0.34819019 0.26694554 0.30132574 0.00988459  -0.02614553 -0.03315916 117 THR A C   
773  O O   . THR A 117 ? 0.41982532 0.33516932 0.37091351 0.00422992  -0.02595088 -0.02812087 117 THR A O   
774  C CB  . THR A 117 ? 0.33821666 0.26502231 0.29070744 0.00087212  -0.02232350 -0.03190797 117 THR A CB  
775  O OG1 . THR A 117 ? 0.35962117 0.27961922 0.30593032 -0.00131762 -0.02526623 -0.03394569 117 THR A OG1 
776  C CG2 . THR A 117 ? 0.35840881 0.30388376 0.32165384 0.00510935  -0.01589372 -0.03307987 117 THR A CG2 
777  N N   . GLU A 118 ? 0.34613508 0.27566624 0.30691415 0.01794516  -0.02393870 -0.03744256 118 GLU A N   
778  C CA  . GLU A 118 ? 0.35065699 0.28641081 0.31725845 0.02076882  -0.02206383 -0.03635908 118 GLU A CA  
779  C C   . GLU A 118 ? 0.40157351 0.35088280 0.37507713 0.01536243  -0.01517311 -0.03108468 118 GLU A C   
780  O O   . GLU A 118 ? 0.37456274 0.33300647 0.35098577 0.01191638  -0.01101962 -0.02981671 118 GLU A O   
781  C CB  . GLU A 118 ? 0.39055261 0.33569223 0.36345923 0.03031130  -0.02179661 -0.04304166 118 GLU A CB  
782  C CG  . GLU A 118 ? 0.44323522 0.37481382 0.41023004 0.03819545  -0.02993906 -0.04897952 118 GLU A CG  
783  C CD  . GLU A 118 ? 0.45027867 0.39476663 0.42557290 0.04740356  -0.02927248 -0.05534555 118 GLU A CD  
784  O OE1 . GLU A 118 ? 0.45338786 0.40673912 0.43170041 0.05290717  -0.02867979 -0.06206796 118 GLU A OE1 
785  O OE2 . GLU A 118 ? 0.51076943 0.45863971 0.49000591 0.04841681  -0.02870043 -0.05368754 118 GLU A OE2 
786  N N   . SER A 119 ? 0.35851932 0.30825076 0.33412760 0.01551654  -0.01474633 -0.02851347 119 SER A N   
787  C CA  . SER A 119 ? 0.35919639 0.31903821 0.34013432 0.01137799  -0.00956407 -0.02381765 119 SER A CA  
788  C C   . SER A 119 ? 0.34968305 0.32477871 0.33934256 0.01525912  -0.00492452 -0.02560766 119 SER A C   
789  O O   . SER A 119 ? 0.33940324 0.31776884 0.33147442 0.02124879  -0.00585277 -0.03049673 119 SER A O   
790  C CB  . SER A 119 ? 0.36376482 0.31470260 0.34095880 0.00954693  -0.01216045 -0.02059791 119 SER A CB  
791  O OG  . SER A 119 ? 0.40146968 0.36036184 0.38211703 0.00490209  -0.00784727 -0.01619359 119 SER A OG  
792  N N   . SER A 120 ? 0.30328849 0.28795734 0.29714602 0.01177434  -0.00028202 -0.02207357 120 SER A N   
793  C CA  . SER A 120 ? 0.27916673 0.27599248 0.27918902 0.01372678  0.00357693  -0.02265090 120 SER A CA  
794  C C   . SER A 120 ? 0.32907757 0.32959738 0.33102944 0.01015842  0.00616708  -0.01789770 120 SER A C   
795  O O   . SER A 120 ? 0.36605579 0.36276689 0.36559370 0.00639001  0.00572163  -0.01496166 120 SER A O   
796  C CB  . SER A 120 ? 0.29825440 0.30348656 0.29959691 0.01407564  0.00612820  -0.02524817 120 SER A CB  
797  O OG  . SER A 120 ? 0.30186436 0.31808376 0.30748022 0.01507157  0.00938439  -0.02612230 120 SER A OG  
798  N N   . VAL A 121 ? 0.32796642 0.33648977 0.33387473 0.01108249  0.00875024  -0.01752621 121 VAL A N   
799  C CA  . VAL A 121 ? 0.37722340 0.38776138 0.38437045 0.00888058  0.01028773  -0.01365422 121 VAL A CA  
800  C C   . VAL A 121 ? 0.34596193 0.35930306 0.35218921 0.00581182  0.01173643  -0.01151724 121 VAL A C   
801  O O   . VAL A 121 ? 0.30630058 0.32275969 0.31177160 0.00526463  0.01254831  -0.01257396 121 VAL A O   
802  C CB  . VAL A 121 ? 0.40914220 0.42605287 0.41955456 0.01014787  0.01196171  -0.01377763 121 VAL A CB  
803  C CG1 . VAL A 121 ? 0.44013578 0.45637855 0.45256928 0.01387165  0.01018039  -0.01663768 121 VAL A CG1 
804  C CG2 . VAL A 121 ? 0.41738307 0.44166359 0.42803496 0.00903865  0.01431164  -0.01475521 121 VAL A CG2 
805  N N   . LEU A 122 ? 0.27943265 0.29214928 0.28564480 0.00415699  0.01178462  -0.00881233 122 LEU A N   
806  C CA  . LEU A 122 ? 0.27584732 0.29220521 0.28187108 0.00230823  0.01241502  -0.00746574 122 LEU A CA  
807  C C   . LEU A 122 ? 0.26564077 0.28587493 0.27192202 0.00329180  0.01330904  -0.00692470 122 LEU A C   
808  O O   . LEU A 122 ? 0.27612934 0.29848719 0.28113401 0.00281747  0.01308390  -0.00710772 122 LEU A O   
809  C CB  . LEU A 122 ? 0.27097207 0.28725991 0.27716950 0.00088131  0.01224376  -0.00568240 122 LEU A CB  
810  C CG  . LEU A 122 ? 0.28732395 0.30957764 0.29428264 -0.00010667 0.01250976  -0.00545766 122 LEU A CG  
811  C CD1 . LEU A 122 ? 0.26269832 0.28644776 0.26876426 -0.00299072 0.01204809  -0.00656526 122 LEU A CD1 
812  C CD2 . LEU A 122 ? 0.29730743 0.32182258 0.30497366 -0.00054548 0.01280985  -0.00444601 122 LEU A CD2 
813  N N   . GLY A 123 ? 0.27052096 0.29078922 0.27751410 0.00423984  0.01375041  -0.00597241 123 GLY A N   
814  C CA  . GLY A 123 ? 0.23635012 0.25792938 0.24163198 0.00406211  0.01385130  -0.00476217 123 GLY A CA  
815  C C   . GLY A 123 ? 0.26504061 0.28604943 0.26926810 0.00475002  0.01247747  -0.00330336 123 GLY A C   
816  O O   . GLY A 123 ? 0.30705693 0.32910714 0.31295225 0.00505121  0.01223472  -0.00352461 123 GLY A O   
817  N N   . PRO A 124 ? 0.25645897 0.27567911 0.25726461 0.00484664  0.01127064  -0.00206892 124 PRO A N   
818  C CA  . PRO A 124 ? 0.30884078 0.32626787 0.30797637 0.00683908  0.00898678  -0.00132727 124 PRO A CA  
819  C C   . PRO A 124 ? 0.29100212 0.30944809 0.28852856 0.00870190  0.00660251  -0.00243677 124 PRO A C   
820  O O   . PRO A 124 ? 0.30556270 0.32283029 0.30156171 0.01151656  0.00397155  -0.00276221 124 PRO A O   
821  C CB  . PRO A 124 ? 0.34331727 0.35580978 0.33746588 0.00564537  0.00773847  0.00051761  124 PRO A CB  
822  C CG  . PRO A 124 ? 0.33183306 0.34527251 0.32367441 0.00246983  0.00909081  0.00045572  124 PRO A CG  
823  C CD  . PRO A 124 ? 0.31789342 0.33632326 0.31543133 0.00267299  0.01177598  -0.00149830 124 PRO A CD  
824  N N   . PHE A 125 ? 0.26471436 0.28520083 0.26216716 0.00763146  0.00695627  -0.00344764 125 PHE A N   
825  C CA  . PHE A 125 ? 0.26406056 0.28483576 0.25896543 0.00948412  0.00392298  -0.00451280 125 PHE A CA  
826  C C   . PHE A 125 ? 0.25985184 0.28791371 0.25933126 0.00978894  0.00434488  -0.00688159 125 PHE A C   
827  O O   . PHE A 125 ? 0.26567873 0.29525599 0.26366299 0.01107366  0.00189279  -0.00826562 125 PHE A O   
828  C CB  . PHE A 125 ? 0.29598793 0.31199658 0.28457016 0.00752233  0.00287380  -0.00346651 125 PHE A CB  
829  C CG  . PHE A 125 ? 0.36992428 0.37811312 0.35138121 0.00682935  0.00055371  -0.00118237 125 PHE A CG  
830  C CD1 . PHE A 125 ? 0.39451846 0.39768004 0.37224028 0.01037814  -0.00399352 -0.00112933 125 PHE A CD1 
831  C CD2 . PHE A 125 ? 0.46604869 0.47209603 0.44390756 0.00242193  0.00252349  0.00051612  125 PHE A CD2 
832  C CE1 . PHE A 125 ? 0.43439382 0.42788088 0.40378618 0.00913911  -0.00697324 0.00123939  125 PHE A CE1 
833  C CE2 . PHE A 125 ? 0.49628657 0.49486688 0.46645331 0.00019342  0.00025243  0.00294148  125 PHE A CE2 
834  C CZ  . PHE A 125 ? 0.49264434 0.48350888 0.45775515 0.00328736  -0.00479760 0.00363518  125 PHE A CZ  
835  N N   . TYR A 126 ? 0.26823473 0.30025342 0.27221468 0.00821466  0.00684813  -0.00729758 126 TYR A N   
836  C CA  . TYR A 126 ? 0.23667039 0.27601016 0.24421513 0.00691678  0.00731419  -0.00927911 126 TYR A CA  
837  C C   . TYR A 126 ? 0.25606921 0.30253544 0.26579651 0.01008735  0.00542789  -0.01147049 126 TYR A C   
838  O O   . TYR A 126 ? 0.25171751 0.29737717 0.26137292 0.01239717  0.00499716  -0.01124161 126 TYR A O   
839  C CB  . TYR A 126 ? 0.25513494 0.29432634 0.26442292 0.00326772  0.00987393  -0.00861280 126 TYR A CB  
840  C CG  . TYR A 126 ? 0.26449877 0.31136236 0.27611738 0.00025354  0.01029563  -0.01027373 126 TYR A CG  
841  C CD1 . TYR A 126 ? 0.27911747 0.32844499 0.29068279 -0.00200208 0.00977227  -0.01154993 126 TYR A CD1 
842  C CD2 . TYR A 126 ? 0.29093850 0.34440130 0.30466884 -0.00032841 0.01097705  -0.01106156 126 TYR A CD2 
843  C CE1 . TYR A 126 ? 0.31025276 0.36822829 0.32384750 -0.00568920 0.01003196  -0.01326811 126 TYR A CE1 
844  C CE2 . TYR A 126 ? 0.30764139 0.37090182 0.32342643 -0.00408752 0.01160644  -0.01301226 126 TYR A CE2 
845  C CZ  . TYR A 126 ? 0.31103194 0.37677616 0.32684511 -0.00705330 0.01109986  -0.01406243 126 TYR A CZ  
846  O OH  . TYR A 126 ? 0.32441473 0.40120924 0.34217423 -0.01193554 0.01175087  -0.01610924 126 TYR A OH  
847  N N   . THR A 127 ? 0.26521325 0.31975970 0.27718255 0.01040677  0.00414019  -0.01421776 127 THR A N   
848  C CA  . THR A 127 ? 0.29564175 0.36128694 0.31149745 0.01297931  0.00298953  -0.01766529 127 THR A CA  
849  C C   . THR A 127 ? 0.25430912 0.33149973 0.27420110 0.00897523  0.00422647  -0.02010558 127 THR A C   
850  O O   . THR A 127 ? 0.27513632 0.35014856 0.29391617 0.00628703  0.00420559  -0.01954765 127 THR A O   
851  C CB  . THR A 127 ? 0.27956671 0.34489220 0.29369986 0.01982392  -0.00193977 -0.01998774 127 THR A CB  
852  O OG1 . THR A 127 ? 0.31429815 0.39357919 0.33373672 0.02230862  -0.00239193 -0.02445608 127 THR A OG1 
853  C CG2 . THR A 127 ? 0.26786199 0.33006769 0.27914909 0.02055533  -0.00477116 -0.02024753 127 THR A CG2 
854  N N   . ASP A 128 ? 0.32843545 0.41890571 0.35273358 0.00819745  0.00522728  -0.02317147 128 ASP A N   
855  C CA  . ASP A 128 ? 0.32954368 0.43305427 0.35750893 0.00359887  0.00608275  -0.02594058 128 ASP A CA  
856  C C   . ASP A 128 ? 0.32294175 0.43761781 0.35461551 0.00937875  0.00227518  -0.03098911 128 ASP A C   
857  O O   . ASP A 128 ? 0.36811590 0.49495369 0.40337130 0.00609252  0.00241294  -0.03384908 128 ASP A O   
858  C CB  . ASP A 128 ? 0.40730724 0.52118319 0.43738025 -0.00262814 0.00955115  -0.02672939 128 ASP A CB  
859  C CG  . ASP A 128 ? 0.42127770 0.54523855 0.45451409 0.00206586  0.00946105  -0.03008655 128 ASP A CG  
860  O OD1 . ASP A 128 ? 0.37236232 0.49115956 0.40502599 0.01048874  0.00630790  -0.03098364 128 ASP A OD1 
861  O OD2 . ASP A 128 ? 0.47448629 0.61113131 0.50985688 -0.00308797 0.01228045  -0.03193424 128 ASP A OD2 
862  N N   . ASP A 129 ? 0.27445284 0.38236165 0.30386370 0.01750146  -0.00184744 -0.03163065 129 ASP A N   
863  C CA  . ASP A 129 ? 0.30850023 0.42213571 0.33922666 0.02413486  -0.00707728 -0.03600805 129 ASP A CA  
864  C C   . ASP A 129 ? 0.35263336 0.45459101 0.37833783 0.02297908  -0.00886161 -0.03310979 129 ASP A C   
865  O O   . ASP A 129 ? 0.35916874 0.44667906 0.37828973 0.02662097  -0.01183273 -0.03059753 129 ASP A O   
866  C CB  . ASP A 129 ? 0.37847048 0.48773679 0.40701610 0.03294966  -0.01129680 -0.03784152 129 ASP A CB  
867  C CG  . ASP A 129 ? 0.43216771 0.53953534 0.45839402 0.04132749  -0.01864113 -0.04134247 129 ASP A CG  
868  O OD1 . ASP A 129 ? 0.47573271 0.59732485 0.50720727 0.04268304  -0.02039441 -0.04617164 129 ASP A OD1 
869  O OD2 . ASP A 129 ? 0.47359461 0.56543052 0.49236417 0.04625733  -0.02294451 -0.03943108 129 ASP A OD2 
870  N N   . SER A 130 ? 0.28645325 0.39307749 0.31402487 0.01632491  -0.00629370 -0.03267965 130 SER A N   
871  C CA  . SER A 130 ? 0.26707748 0.36649066 0.29092133 0.01465130  -0.00774409 -0.03116878 130 SER A CA  
872  C C   . SER A 130 ? 0.23866121 0.35314077 0.26769197 0.01223152  -0.00857687 -0.03527507 130 SER A C   
873  O O   . SER A 130 ? 0.20843546 0.33671767 0.24291866 0.00776613  -0.00581879 -0.03745733 130 SER A O   
874  C CB  . SER A 130 ? 0.28367957 0.37094191 0.30326766 0.00858523  -0.00400900 -0.02635027 130 SER A CB  
875  O OG  . SER A 130 ? 0.41186157 0.50561315 0.43430221 0.00134505  -0.00064676 -0.02646542 130 SER A OG  
876  N N   . PRO A 131 ? 0.22541374 0.33823097 0.25243065 0.01437096  -0.01244215 -0.03647648 131 PRO A N   
877  C CA  . PRO A 131 ? 0.22526510 0.35347068 0.25761613 0.01237504  -0.01375868 -0.04082011 131 PRO A CA  
878  C C   . PRO A 131 ? 0.21130438 0.34144008 0.24415047 0.00211125  -0.00944047 -0.03901829 131 PRO A C   
879  O O   . PRO A 131 ? 0.19401138 0.30972439 0.22116145 -0.00161753 -0.00748631 -0.03469270 131 PRO A O   
880  C CB  . PRO A 131 ? 0.23448513 0.35604909 0.26243269 0.01738332  -0.01938793 -0.04158022 131 PRO A CB  
881  C CG  . PRO A 131 ? 0.24817558 0.34902924 0.26702973 0.01756532  -0.01888573 -0.03604646 131 PRO A CG  
882  C CD  . PRO A 131 ? 0.23175377 0.32861948 0.25076365 0.01823680  -0.01591908 -0.03387856 131 PRO A CD  
883  N N   . ASP A 132 ? 0.20580851 0.35423601 0.24501270 -0.00239389 -0.00855539 -0.04289044 132 ASP A N   
884  C CA  . ASP A 132 ? 0.19933768 0.34946522 0.23764610 -0.01250600 -0.00625147 -0.04179850 132 ASP A CA  
885  C C   . ASP A 132 ? 0.20543413 0.35150987 0.24125795 -0.01181232 -0.00974549 -0.04242242 132 ASP A C   
886  O O   . ASP A 132 ? 0.18846866 0.34410083 0.22779778 -0.00615736 -0.01393545 -0.04662026 132 ASP A O   
887  C CB  . ASP A 132 ? 0.19635354 0.36870238 0.24154180 -0.01863323 -0.00434095 -0.04588335 132 ASP A CB  
888  C CG  . ASP A 132 ? 0.24171548 0.41561908 0.28710431 -0.02186748 -0.00018325 -0.04428965 132 ASP A CG  
889  O OD1 . ASP A 132 ? 0.24668604 0.40913704 0.28637463 -0.02977565 0.00273230  -0.03971185 132 ASP A OD1 
890  O OD2 . ASP A 132 ? 0.24336404 0.42806798 0.29368460 -0.01566260 -0.00049197 -0.04767761 132 ASP A OD2 
891  N N   . LEU A 133 ? 0.19344136 0.32627517 0.22317383 -0.01775589 -0.00835362 -0.03882730 133 LEU A N   
892  C CA  . LEU A 133 ? 0.21222971 0.33885396 0.23814268 -0.01751649 -0.01129877 -0.03900417 133 LEU A CA  
893  C C   . LEU A 133 ? 0.21869130 0.34370229 0.24197501 -0.02755746 -0.00995389 -0.03819757 133 LEU A C   
894  O O   . LEU A 133 ? 0.21407789 0.33404213 0.23498014 -0.03386768 -0.00690803 -0.03571312 133 LEU A O   
895  C CB  . LEU A 133 ? 0.22149169 0.32904565 0.24002020 -0.01287859 -0.01167208 -0.03540801 133 LEU A CB  
896  C CG  . LEU A 133 ? 0.22786336 0.33193743 0.24587676 -0.00436831 -0.01329090 -0.03498216 133 LEU A CG  
897  C CD1 . LEU A 133 ? 0.22939777 0.31557629 0.23955727 -0.00280475 -0.01230438 -0.03091202 133 LEU A CD1 
898  C CD2 . LEU A 133 ? 0.23372011 0.34632006 0.25393835 0.00198438  -0.01881173 -0.03895944 133 LEU A CD2 
899  N N   . GLN A 134 ? 0.24150735 0.36998382 0.26442933 -0.02874211 -0.01299157 -0.04041415 134 GLN A N   
900  C CA  . GLN A 134 ? 0.24070564 0.36284408 0.25869220 -0.03726145 -0.01291172 -0.03942719 134 GLN A CA  
901  C C   . GLN A 134 ? 0.25588399 0.35915911 0.26584467 -0.03413604 -0.01390717 -0.03712493 134 GLN A C   
902  O O   . GLN A 134 ? 0.25160843 0.34949568 0.26000845 -0.02649597 -0.01505500 -0.03667101 134 GLN A O   
903  C CB  . GLN A 134 ? 0.27157128 0.41003627 0.29395095 -0.04153407 -0.01556775 -0.04359049 134 GLN A CB  
904  C CG  . GLN A 134 ? 0.29584733 0.45667553 0.32656240 -0.04603871 -0.01417179 -0.04685765 134 GLN A CG  
905  C CD  . GLN A 134 ? 0.38855022 0.56628311 0.42363054 -0.05073286 -0.01689868 -0.05132697 134 GLN A CD  
906  O OE1 . GLN A 134 ? 0.43005827 0.62267590 0.47199610 -0.04403641 -0.02012508 -0.05606232 134 GLN A OE1 
907  N NE2 . GLN A 134 ? 0.38647717 0.55977488 0.41640598 -0.06190120 -0.01653066 -0.04989557 134 GLN A NE2 
908  N N   . ASN A 135 ? 0.27108073 0.36467963 0.27510202 -0.04074855 -0.01391228 -0.03608494 135 ASN A N   
909  C CA  . ASN A 135 ? 0.28452072 0.36224848 0.28097594 -0.03835630 -0.01483425 -0.03503661 135 ASN A CA  
910  C C   . ASN A 135 ? 0.28145710 0.36253944 0.27785042 -0.03323761 -0.01794213 -0.03704548 135 ASN A C   
911  O O   . ASN A 135 ? 0.29456040 0.38784683 0.29480886 -0.03498267 -0.02060784 -0.03983694 135 ASN A O   
912  C CB  . ASN A 135 ? 0.30270734 0.37071812 0.29263937 -0.04610324 -0.01571445 -0.03479720 135 ASN A CB  
913  C CG  . ASN A 135 ? 0.31568617 0.37344164 0.30204034 -0.04972563 -0.01369912 -0.03226083 135 ASN A CG  
914  O OD1 . ASN A 135 ? 0.29163969 0.34583661 0.27914086 -0.04516424 -0.01131153 -0.03048919 135 ASN A OD1 
915  N ND2 . ASN A 135 ? 0.41383141 0.46568832 0.39484900 -0.05831270 -0.01523991 -0.03200852 135 ASN A ND2 
916  N N   . GLY A 136 ? 0.29226732 0.36264139 0.28363365 -0.02750176 -0.01778587 -0.03575413 136 GLY A N   
917  C CA  . GLY A 136 ? 0.31345904 0.38330001 0.30179581 -0.02315649 -0.02095711 -0.03693694 136 GLY A CA  
918  C C   . GLY A 136 ? 0.30942863 0.38397676 0.30022538 -0.01628277 -0.02257266 -0.03680589 136 GLY A C   
919  O O   . GLY A 136 ? 0.34849459 0.41969934 0.33470991 -0.01223877 -0.02578908 -0.03710660 136 GLY A O   
920  N N   . ASP A 137 ? 0.26916948 0.35113955 0.26638940 -0.01511987 -0.02101765 -0.03657584 137 ASP A N   
921  C CA  A ASP A 137 ? 0.26948166 0.35418588 0.26839232 -0.00817030 -0.02296754 -0.03665246 137 ASP A CA  
922  C CA  B ASP A 137 ? 0.27230537 0.35703963 0.27118549 -0.00812730 -0.02303860 -0.03668319 137 ASP A CA  
923  C C   . ASP A 137 ? 0.27203444 0.34295154 0.26456732 -0.00552194 -0.02083441 -0.03302869 137 ASP A C   
924  O O   . ASP A 137 ? 0.28417724 0.34628534 0.27291888 -0.00865728 -0.01734116 -0.03110709 137 ASP A O   
925  C CB  A ASP A 137 ? 0.26383251 0.36187488 0.27157879 -0.00787983 -0.02187876 -0.03826705 137 ASP A CB  
926  C CB  B ASP A 137 ? 0.26793531 0.36720014 0.27600262 -0.00773597 -0.02239857 -0.03870802 137 ASP A CB  
927  C CG  A ASP A 137 ? 0.27208203 0.38829529 0.28736782 -0.01009189 -0.02407258 -0.04277184 137 ASP A CG  
928  C CG  B ASP A 137 ? 0.29266554 0.40197515 0.30467421 -0.00043888 -0.02738198 -0.04216305 137 ASP A CG  
929  O OD1 A ASP A 137 ? 0.28100315 0.39966774 0.29500240 -0.01026260 -0.02775695 -0.04493221 137 ASP A OD1 
930  O OD1 B ASP A 137 ? 0.31499800 0.41470373 0.32087129 0.00570353  -0.03104859 -0.04119690 137 ASP A OD1 
931  O OD2 A ASP A 137 ? 0.28767556 0.41654682 0.31003281 -0.01153820 -0.02222266 -0.04442349 137 ASP A OD2 
932  O OD2 B ASP A 137 ? 0.26480719 0.39151525 0.28545862 -0.00094671 -0.02782627 -0.04603877 137 ASP A OD2 
933  N N   . SER A 138 ? 0.24324347 0.31226203 0.23415452 0.00029399  -0.02335459 -0.03244326 138 SER A N   
934  C CA  . SER A 138 ? 0.23669711 0.29377767 0.22117759 0.00189200  -0.02164482 -0.02898198 138 SER A CA  
935  C C   . SER A 138 ? 0.24011609 0.29898703 0.22867924 0.00449173  -0.02019481 -0.02795779 138 SER A C   
936  O O   . SER A 138 ? 0.23664419 0.30423471 0.23043762 0.00817751  -0.02295906 -0.03029557 138 SER A O   
937  C CB  . SER A 138 ? 0.25628719 0.30516160 0.23171036 0.00517036  -0.02626145 -0.02818372 138 SER A CB  
938  O OG  . SER A 138 ? 0.27557248 0.31381595 0.24415825 0.00484320  -0.02410702 -0.02471143 138 SER A OG  
939  N N   . ILE A 139 ? 0.23027755 0.28175074 0.21662578 0.00295546  -0.01605762 -0.02500834 139 ILE A N   
940  C CA  . ILE A 139 ? 0.23034936 0.28135106 0.21887052 0.00550825  -0.01504473 -0.02363336 139 ILE A CA  
941  C C   . ILE A 139 ? 0.24998222 0.29192218 0.23067182 0.00939587  -0.01874423 -0.02187190 139 ILE A C   
942  O O   . ILE A 139 ? 0.23696285 0.27728438 0.21807006 0.01237875  -0.01951596 -0.02102892 139 ILE A O   
943  C CB  . ILE A 139 ? 0.22974506 0.27757764 0.21982959 0.00221806  -0.00954640 -0.02155278 139 ILE A CB  
944  C CG1 . ILE A 139 ? 0.23675035 0.27494341 0.21985416 0.00066041  -0.00749021 -0.01942955 139 ILE A CG1 
945  C CG2 . ILE A 139 ? 0.21756132 0.27128476 0.21288066 -0.00204440 -0.00722240 -0.02295887 139 ILE A CG2 
946  C CD1 . ILE A 139 ? 0.22855151 0.26414347 0.21341996 -0.00072813 -0.00314707 -0.01790953 139 ILE A CD1 
947  N N   . ALA A 140 ? 0.25221640 0.28705531 0.22440875 0.00882205  -0.02136569 -0.02116811 140 ALA A N   
948  C CA  . ALA A 140 ? 0.27057800 0.29402328 0.23221618 0.01036980  -0.02495037 -0.01869217 140 ALA A CA  
949  C C   . ALA A 140 ? 0.29182851 0.31267378 0.24791485 0.01415343  -0.03252285 -0.02029763 140 ALA A C   
950  O O   . ALA A 140 ? 0.32443133 0.34884340 0.28070208 0.01314072  -0.03371992 -0.02218572 140 ALA A O   
951  C CB  . ALA A 140 ? 0.28269380 0.29900134 0.23680927 0.00515456  -0.02119184 -0.01611257 140 ALA A CB  
952  N N   . SER A 141 ? 0.33372849 0.34744167 0.28422099 0.01884409  -0.03838054 -0.01977463 141 SER A N   
953  C CA  . SER A 141 ? 0.35567129 0.36276031 0.29763907 0.02281643  -0.04694311 -0.02088485 141 SER A CA  
954  C C   . SER A 141 ? 0.37268543 0.36755124 0.30096543 0.01735172  -0.04719345 -0.01740840 141 SER A C   
955  O O   . SER A 141 ? 0.35012859 0.34244400 0.27575555 0.01121700  -0.04096188 -0.01455001 141 SER A O   
956  C CB  . SER A 141 ? 0.41065657 0.41034698 0.34808174 0.02953515  -0.05412335 -0.02131277 141 SER A CB  
957  O OG  . SER A 141 ? 0.42908955 0.41699037 0.35879132 0.02644736  -0.05230350 -0.01686020 141 SER A OG  
958  N N   . GLU A 142 ? 0.41217816 0.39996517 0.33132261 0.01980458  -0.05484075 -0.01806283 142 GLU A N   
959  C CA  . GLU A 142 ? 0.42244554 0.39849669 0.32696441 0.01434515  -0.05586968 -0.01492442 142 GLU A CA  
960  C C   . GLU A 142 ? 0.42000860 0.38045681 0.31061599 0.01080533  -0.05702626 -0.01003425 142 GLU A C   
961  O O   . GLU A 142 ? 0.45661229 0.41247886 0.34710351 0.01431124  -0.05973861 -0.00936911 142 GLU A O   
962  C CB  . GLU A 142 ? 0.44346136 0.41703463 0.34271449 0.01811543  -0.06410776 -0.01731735 142 GLU A CB  
963  C CG  . GLU A 142 ? 0.43486840 0.42418328 0.34645247 0.01825750  -0.06116067 -0.02145686 142 GLU A CG  
964  C CD  . GLU A 142 ? 0.48480695 0.47783685 0.39761180 0.01063041  -0.05261744 -0.02030874 142 GLU A CD  
965  O OE1 . GLU A 142 ? 0.46823767 0.45143455 0.36808422 0.00562187  -0.05226367 -0.01759481 142 GLU A OE1 
966  O OE2 . GLU A 142 ? 0.47500873 0.48049864 0.40101576 0.00953438  -0.04644525 -0.02231219 142 GLU A OE2 
967  N N   . ASP A 143 ? 0.46608406 0.41988146 0.34539402 0.00294126  -0.05409069 -0.00684922 143 ASP A N   
968  C CA  . ASP A 143 ? 0.51181984 0.45158255 0.37583703 -0.00311274 -0.05471395 -0.00194913 143 ASP A CA  
969  C C   . ASP A 143 ? 0.52052999 0.46479753 0.39208403 -0.00473694 -0.04841613 -0.00068811 143 ASP A C   
970  O O   . ASP A 143 ? 0.53785795 0.47123507 0.40127856 -0.00557207 -0.05158431 0.00226958  143 ASP A O   
971  C CB  . ASP A 143 ? 0.59069192 0.51184523 0.43850350 0.00000327  -0.06651577 -0.00009260 143 ASP A CB  
972  C CG  . ASP A 143 ? 0.65572202 0.57272673 0.49674067 0.00269872  -0.07364272 -0.00182866 143 ASP A CG  
973  O OD1 . ASP A 143 ? 0.68563175 0.60233271 0.51956671 -0.00387228 -0.07077911 -0.00069128 143 ASP A OD1 
974  O OD2 . ASP A 143 ? 0.78491461 0.69992316 0.62799978 0.01176364  -0.08224417 -0.00486055 143 ASP A OD2 
975  N N   . LYS A 144 ? 0.42601430 0.38555580 0.31262523 -0.00529941 -0.03982610 -0.00295579 144 LYS A N   
976  C CA  . LYS A 144 ? 0.38846529 0.35316074 0.28346932 -0.00587080 -0.03431322 -0.00231444 144 LYS A CA  
977  C C   . LYS A 144 ? 0.36531299 0.33752298 0.26266152 -0.01259452 -0.02541352 -0.00204526 144 LYS A C   
978  O O   . LYS A 144 ? 0.37236783 0.35060501 0.27792698 -0.01300744 -0.02031117 -0.00211931 144 LYS A O   
979  C CB  . LYS A 144 ? 0.41510788 0.39110798 0.32673210 0.00094185  -0.03323495 -0.00582229 144 LYS A CB  
980  C CG  . LYS A 144 ? 0.45528275 0.42682973 0.36746979 0.00797611  -0.04010534 -0.00652244 144 LYS A CG  
981  C CD  . LYS A 144 ? 0.51811719 0.48121601 0.42508563 0.00638210  -0.04008544 -0.00330075 144 LYS A CD  
982  C CE  . LYS A 144 ? 0.64292550 0.59275818 0.54056537 0.01166224  -0.04968304 -0.00277044 144 LYS A CE  
983  N NZ  . LYS A 144 ? 0.65478820 0.59478515 0.54550445 0.00859610  -0.04964832 0.00080957  144 LYS A NZ  
984  N N   . GLY A 145 ? 0.38074362 0.35305005 0.27097464 -0.01717625 -0.02402545 -0.00230535 145 GLY A N   
985  C CA  . GLY A 145 ? 0.37995350 0.36087686 0.27231470 -0.02260208 -0.01604607 -0.00333699 145 GLY A CA  
986  C C   . GLY A 145 ? 0.34541619 0.33194757 0.23863253 -0.02304024 -0.01435827 -0.00651921 145 GLY A C   
987  O O   . GLY A 145 ? 0.37343282 0.35757121 0.26599529 -0.01978583 -0.01903160 -0.00760076 145 GLY A O   
988  N N   . ASP A 146 ? 0.33769953 0.33226719 0.23211536 -0.02699484 -0.00782840 -0.00851670 146 ASP A N   
989  C CA  . ASP A 146 ? 0.33885080 0.33893561 0.23422055 -0.02712885 -0.00585138 -0.01220786 146 ASP A CA  
990  C C   . ASP A 146 ? 0.30588043 0.31118548 0.21491098 -0.02108103 -0.00587507 -0.01532487 146 ASP A C   
991  O O   . ASP A 146 ? 0.28494006 0.29426402 0.20444350 -0.01829462 -0.00367959 -0.01579522 146 ASP A O   
992  C CB  . ASP A 146 ? 0.35208333 0.36112458 0.24707228 -0.03139301 0.00105916  -0.01478549 146 ASP A CB  
993  C CG  . ASP A 146 ? 0.44965076 0.45643079 0.33025491 -0.03948520 0.00213198  -0.01234107 146 ASP A CG  
994  O OD1 . ASP A 146 ? 0.49740130 0.49286228 0.36530522 -0.04225395 -0.00333465 -0.00855608 146 ASP A OD1 
995  O OD2 . ASP A 146 ? 0.51270962 0.52918071 0.39466351 -0.04299517 0.00804238  -0.01447902 146 ASP A OD2 
996  N N   . TYR A 147 ? 0.29679817 0.30149308 0.20483026 -0.01967987 -0.00878823 -0.01721829 147 TYR A N   
997  C CA  . TYR A 147 ? 0.30148229 0.31074524 0.22072190 -0.01557602 -0.00931639 -0.01992419 147 TYR A CA  
998  C C   . TYR A 147 ? 0.29881406 0.31445679 0.22581053 -0.01535505 -0.00380783 -0.02310200 147 TYR A C   
999  O O   . TYR A 147 ? 0.27845985 0.29651439 0.20143893 -0.01758478 -0.00038579 -0.02529325 147 TYR A O   
1000 C CB  . TYR A 147 ? 0.32978204 0.33775628 0.24529430 -0.01530164 -0.01319276 -0.02171811 147 TYR A CB  
1001 C CG  . TYR A 147 ? 0.33392087 0.33628333 0.24404542 -0.01350952 -0.02030198 -0.01991519 147 TYR A CG  
1002 C CD1 . TYR A 147 ? 0.36593664 0.36648297 0.27931657 -0.00993271 -0.02401298 -0.01809256 147 TYR A CD1 
1003 C CD2 . TYR A 147 ? 0.35387832 0.35293353 0.25563878 -0.01465523 -0.02395458 -0.02079000 147 TYR A CD2 
1004 C CE1 . TYR A 147 ? 0.34496599 0.34113795 0.25408298 -0.00675297 -0.03157668 -0.01783487 147 TYR A CE1 
1005 C CE2 . TYR A 147 ? 0.36887223 0.36272085 0.26563054 -0.01212906 -0.03149288 -0.01990530 147 TYR A CE2 
1006 C CZ  . TYR A 147 ? 0.38493761 0.37757641 0.28574017 -0.00774152 -0.03552858 -0.01869613 147 TYR A CZ  
1007 O OH  . TYR A 147 ? 0.38553953 0.37375638 0.28196856 -0.00394549 -0.04371678 -0.01892016 147 TYR A OH  
1008 N N   . MET A 148 ? 0.28810006 0.30635324 0.22561377 -0.01247599 -0.00360290 -0.02368544 148 MET A N   
1009 C CA  . MET A 148 ? 0.25469849 0.27624023 0.19912083 -0.01154340 -0.00025450 -0.02660274 148 MET A CA  
1010 C C   . MET A 148 ? 0.24771963 0.26985151 0.19854826 -0.01035012 -0.00281613 -0.02759499 148 MET A C   
1011 O O   . MET A 148 ? 0.25690824 0.28012633 0.21089005 -0.00942813 -0.00564897 -0.02589577 148 MET A O   
1012 C CB  . MET A 148 ? 0.25727800 0.28063115 0.20658174 -0.01074222 0.00304848  -0.02549003 148 MET A CB  
1013 C CG  . MET A 148 ? 0.26497626 0.29013085 0.21970630 -0.00918251 0.00559811  -0.02885231 148 MET A CG  
1014 S SD  . MET A 148 ? 0.27160805 0.29973632 0.23108819 -0.00804606 0.00934282  -0.02825009 148 MET A SD  
1015 C CE  . MET A 148 ? 0.28550524 0.31164730 0.25113499 -0.00701888 0.00746532  -0.02426649 148 MET A CE  
1016 N N   . TYR A 149 ? 0.23916508 0.26080263 0.19105724 -0.01063794 -0.00226681 -0.03084941 149 TYR A N   
1017 C CA  . TYR A 149 ? 0.23571676 0.25737327 0.19260889 -0.01121582 -0.00440808 -0.03172727 149 TYR A CA  
1018 C C   . TYR A 149 ? 0.24638514 0.26592767 0.20718771 -0.01058085 -0.00228397 -0.03277540 149 TYR A C   
1019 O O   . TYR A 149 ? 0.24928173 0.26678050 0.20742527 -0.00927639 -0.00049248 -0.03539518 149 TYR A O   
1020 C CB  . TYR A 149 ? 0.24442369 0.26438087 0.19732735 -0.01280476 -0.00699137 -0.03443190 149 TYR A CB  
1021 C CG  . TYR A 149 ? 0.24278858 0.26466405 0.20015784 -0.01491041 -0.00993280 -0.03453735 149 TYR A CG  
1022 C CD1 . TYR A 149 ? 0.26990229 0.28868392 0.22933885 -0.01693853 -0.01008916 -0.03578206 149 TYR A CD1 
1023 C CD2 . TYR A 149 ? 0.26819056 0.29540092 0.22747564 -0.01508255 -0.01292328 -0.03350008 149 TYR A CD2 
1024 C CE1 . TYR A 149 ? 0.28028482 0.30193219 0.24307980 -0.02063143 -0.01251289 -0.03569828 149 TYR A CE1 
1025 C CE2 . TYR A 149 ? 0.27560538 0.30793017 0.23996797 -0.01756268 -0.01520665 -0.03419284 149 TYR A CE2 
1026 C CZ  . TYR A 149 ? 0.28632540 0.31638229 0.25237602 -0.02110646 -0.01464855 -0.03507962 149 TYR A CZ  
1027 O OH  . TYR A 149 ? 0.29946375 0.33562145 0.26970842 -0.02530373 -0.01667660 -0.03566064 149 TYR A OH  
1028 N N   . VAL A 150 ? 0.23063533 0.25115603 0.19722100 -0.01133360 -0.00280410 -0.03109156 150 VAL A N   
1029 C CA  . VAL A 150 ? 0.23438489 0.25126106 0.20362525 -0.01102768 -0.00161882 -0.03144609 150 VAL A CA  
1030 C C   . VAL A 150 ? 0.26111987 0.27456191 0.23035604 -0.01449815 -0.00428462 -0.03226956 150 VAL A C   
1031 O O   . VAL A 150 ? 0.25078490 0.26907384 0.22268571 -0.01739330 -0.00577626 -0.03105389 150 VAL A O   
1032 C CB  . VAL A 150 ? 0.23071057 0.25068808 0.20511103 -0.01016823 0.00002750  -0.02840450 150 VAL A CB  
1033 C CG1 . VAL A 150 ? 0.22973883 0.24507700 0.20603874 -0.00990043 0.00074603  -0.02856045 150 VAL A CG1 
1034 C CG2 . VAL A 150 ? 0.23729494 0.25997716 0.21061277 -0.00802077 0.00194080  -0.02696945 150 VAL A CG2 
1035 N N   . GLU A 151 ? 0.25338072 0.25856233 0.21906845 -0.01441833 -0.00538228 -0.03470030 151 GLU A N   
1036 C CA  . GLU A 151 ? 0.28117198 0.28093901 0.24460492 -0.01906234 -0.00862254 -0.03509093 151 GLU A CA  
1037 C C   . GLU A 151 ? 0.28976274 0.27796656 0.24945955 -0.01835659 -0.01028091 -0.03649151 151 GLU A C   
1038 O O   . GLU A 151 ? 0.27269399 0.25829148 0.23202263 -0.01328577 -0.00913225 -0.03830160 151 GLU A O   
1039 C CB  . GLU A 151 ? 0.28713849 0.28603807 0.24616781 -0.02083862 -0.01105721 -0.03742082 151 GLU A CB  
1040 C CG  . GLU A 151 ? 0.30702820 0.29971585 0.26040781 -0.01677592 -0.01132061 -0.04141504 151 GLU A CG  
1041 C CD  . GLU A 151 ? 0.32272673 0.31445506 0.27098358 -0.01785340 -0.01346983 -0.04404622 151 GLU A CD  
1042 O OE1 . GLU A 151 ? 0.33348393 0.33191791 0.28332248 -0.02057602 -0.01410004 -0.04248098 151 GLU A OE1 
1043 O OE2 . GLU A 151 ? 0.33976331 0.32441112 0.28232759 -0.01531830 -0.01481390 -0.04818118 151 GLU A OE2 
1044 N N   . GLY A 152 ? 0.30054256 0.28206629 0.25704882 -0.02391770 -0.01344216 -0.03571251 152 GLY A N   
1045 C CA  . GLY A 152 ? 0.33159024 0.29882902 0.28218207 -0.02407344 -0.01665515 -0.03666225 152 GLY A CA  
1046 C C   . GLY A 152 ? 0.37104595 0.33331543 0.31817773 -0.03293619 -0.01949866 -0.03402972 152 GLY A C   
1047 O O   . GLY A 152 ? 0.36015576 0.33223152 0.31044832 -0.03854638 -0.01868691 -0.03241226 152 GLY A O   
1048 N N   . ARG A 153 ? 0.37994298 0.32734251 0.32015896 -0.03423892 -0.02310988 -0.03387551 153 ARG A N   
1049 C CA  . ARG A 153 ? 0.40507331 0.34642369 0.34017110 -0.04398978 -0.02578235 -0.03077407 153 ARG A CA  
1050 C C   . ARG A 153 ? 0.37243772 0.31012195 0.30795121 -0.04361961 -0.02506413 -0.02806663 153 ARG A C   
1051 O O   . ARG A 153 ? 0.37650594 0.30767977 0.31168655 -0.03598626 -0.02554781 -0.02961143 153 ARG A O   
1052 C CB  . ARG A 153 ? 0.46184576 0.38412911 0.38429952 -0.04786977 -0.03250774 -0.03252298 153 ARG A CB  
1053 C CG  . ARG A 153 ? 0.54134238 0.46603614 0.46167633 -0.05144270 -0.03405345 -0.03446914 153 ARG A CG  
1054 C CD  . ARG A 153 ? 0.63390720 0.53617465 0.54021466 -0.05360490 -0.04154918 -0.03673229 153 ARG A CD  
1055 N NE  . ARG A 153 ? 0.73607212 0.62873942 0.63998348 -0.04207827 -0.04336893 -0.04129516 153 ARG A NE  
1056 C CZ  . ARG A 153 ? 0.73514271 0.60663569 0.62828481 -0.03900789 -0.04988694 -0.04360289 153 ARG A CZ  
1057 N NH1 . ARG A 153 ? 0.57268023 0.44154185 0.46718717 -0.02727943 -0.05024146 -0.04826883 153 ARG A NH1 
1058 N NH2 . ARG A 153 ? 0.76052284 0.61408341 0.64137810 -0.04785969 -0.05621793 -0.04131501 153 ARG A NH2 
1059 N N   . VAL A 154 ? 0.38627821 0.32965758 0.32278609 -0.05202920 -0.02382019 -0.02435264 154 VAL A N   
1060 C CA  . VAL A 154 ? 0.35897431 0.29591918 0.29284409 -0.05387105 -0.02419786 -0.02149223 154 VAL A CA  
1061 C C   . VAL A 154 ? 0.40568691 0.32131079 0.32481620 -0.06150362 -0.03095202 -0.02045487 154 VAL A C   
1062 O O   . VAL A 154 ? 0.45981625 0.37480837 0.37367892 -0.07177233 -0.03277569 -0.01928815 154 VAL A O   
1063 C CB  . VAL A 154 ? 0.37192523 0.32598379 0.31335551 -0.05916919 -0.01943709 -0.01839413 154 VAL A CB  
1064 C CG1 . VAL A 154 ? 0.38301483 0.33087113 0.32196420 -0.05987914 -0.01940916 -0.01564589 154 VAL A CG1 
1065 C CG2 . VAL A 154 ? 0.36321402 0.33615381 0.31717664 -0.05225175 -0.01425526 -0.01959931 154 VAL A CG2 
1066 N N   . LEU A 155 ? 0.43471819 0.33287126 0.34695950 -0.05607286 -0.03510318 -0.02125801 155 LEU A N   
1067 C CA  . LEU A 155 ? 0.48338959 0.35651338 0.37950006 -0.06078148 -0.04328912 -0.02100667 155 LEU A CA  
1068 C C   . LEU A 155 ? 0.45591551 0.31712598 0.34595063 -0.06164183 -0.04576270 -0.01811978 155 LEU A C   
1069 O O   . LEU A 155 ? 0.43408638 0.30219671 0.33192897 -0.05412856 -0.04253366 -0.01826409 155 LEU A O   
1070 C CB  . LEU A 155 ? 0.51829660 0.37815040 0.40983307 -0.05084895 -0.04822073 -0.02653339 155 LEU A CB  
1071 C CG  . LEU A 155 ? 0.55719835 0.42454848 0.45175487 -0.04962045 -0.04715375 -0.02989748 155 LEU A CG  
1072 C CD1 . LEU A 155 ? 0.60402519 0.45842242 0.49367088 -0.03885302 -0.05201486 -0.03602762 155 LEU A CD1 
1073 C CD2 . LEU A 155 ? 0.59870994 0.46138293 0.48508573 -0.06247690 -0.05004776 -0.02776133 155 LEU A CD2 
1074 N N   . SER A 156 ? 0.50014812 0.34085569 0.37414989 -0.07143568 -0.05251282 -0.01547327 156 SER A N   
1075 C CA  . SER A 156 ? 0.52847755 0.34994072 0.39176059 -0.07164495 -0.05783222 -0.01330704 156 SER A CA  
1076 C C   . SER A 156 ? 0.52711427 0.33052346 0.38560843 -0.05805176 -0.06458466 -0.01846544 156 SER A C   
1077 O O   . SER A 156 ? 0.51537615 0.31446233 0.37261993 -0.05282997 -0.06731162 -0.02303801 156 SER A O   
1078 C CB  . SER A 156 ? 0.55177677 0.35519147 0.39712274 -0.08733591 -0.06378955 -0.00895642 156 SER A CB  
1079 O OG  . SER A 156 ? 0.59423691 0.37784314 0.42754894 -0.08857988 -0.06936748 -0.00625528 156 SER A OG  
1080 N N   . THR A 157 ? 0.56970602 0.36179271 0.42427936 -0.05280824 -0.06805240 -0.01808599 157 THR A N   
1081 C CA  . THR A 157 ? 0.62694913 0.39798361 0.47342712 -0.04121547 -0.07684126 -0.02314539 157 THR A CA  
1082 C C   . THR A 157 ? 0.70553958 0.44813055 0.53241485 -0.04576547 -0.08761915 -0.02416375 157 THR A C   
1083 O O   . THR A 157 ? 0.70979738 0.43703744 0.53103590 -0.03468990 -0.09502640 -0.03011747 157 THR A O   
1084 C CB  . THR A 157 ? 0.65871942 0.42039728 0.50210649 -0.03680631 -0.07998420 -0.02181825 157 THR A CB  
1085 O OG1 . THR A 157 ? 0.73008060 0.48099473 0.56143838 -0.05107895 -0.08192422 -0.01478521 157 THR A OG1 
1086 C CG2 . THR A 157 ? 0.62743866 0.41404545 0.48957312 -0.02870151 -0.07111269 -0.02268627 157 THR A CG2 
1087 N N   . ASP A 158 ? 0.69978678 0.43529391 0.51581722 -0.06181219 -0.08899000 -0.01895644 158 ASP A N   
1088 C CA  . ASP A 158 ? 0.74629730 0.45386428 0.54252321 -0.06746750 -0.09951393 -0.01957857 158 ASP A CA  
1089 C C   . ASP A 158 ? 0.74475336 0.46261364 0.54658455 -0.06697628 -0.09700828 -0.02325656 158 ASP A C   
1090 O O   . ASP A 158 ? 0.79509640 0.49228433 0.58180726 -0.07186566 -0.10503066 -0.02424290 158 ASP A O   
1091 C CB  . ASP A 158 ? 0.80068219 0.49308276 0.57978541 -0.08632564 -0.10325474 -0.01195246 158 ASP A CB  
1092 C CG  . ASP A 158 ? 0.83408022 0.54600257 0.61764765 -0.10225772 -0.09593744 -0.00782754 158 ASP A CG  
1093 O OD1 . ASP A 158 ? 0.79093444 0.53131860 0.59335029 -0.09828686 -0.08665614 -0.00998957 158 ASP A OD1 
1094 O OD2 . ASP A 158 ? 0.84933603 0.54656780 0.61622000 -0.11857335 -0.10052469 -0.00297959 158 ASP A OD2 
1095 N N   . GLY A 159 ? 0.67150629 0.42041281 0.49400169 -0.06174931 -0.08625759 -0.02502177 159 GLY A N   
1096 C CA  . GLY A 159 ? 0.67703462 0.43767506 0.50607824 -0.06002189 -0.08333816 -0.02868987 159 GLY A CA  
1097 C C   . GLY A 159 ? 0.63556993 0.41088891 0.46724957 -0.07479753 -0.07829154 -0.02443945 159 GLY A C   
1098 O O   . GLY A 159 ? 0.66094482 0.44886202 0.49957186 -0.07362513 -0.07513329 -0.02710920 159 GLY A O   
1099 N N   . THR A 160 ? 0.67421031 0.44835621 0.49994856 -0.08873405 -0.07783127 -0.01825505 160 THR A N   
1100 C CA  . THR A 160 ? 0.68278766 0.47190946 0.51037180 -0.10385486 -0.07355816 -0.01461845 160 THR A CA  
1101 C C   . THR A 160 ? 0.60398197 0.42787921 0.45332760 -0.10056143 -0.06220703 -0.01467971 160 THR A C   
1102 O O   . THR A 160 ? 0.55280387 0.38594526 0.41130781 -0.09336869 -0.05780541 -0.01417049 160 THR A O   
1103 C CB  . THR A 160 ? 0.76304400 0.53970718 0.57626510 -0.11947237 -0.07686461 -0.00848340 160 THR A CB  
1104 O OG1 . THR A 160 ? 0.87183422 0.61436605 0.66301662 -0.12340118 -0.08853284 -0.00859034 160 THR A OG1 
1105 C CG2 . THR A 160 ? 0.83304095 0.63002670 0.64966989 -0.13598315 -0.07127840 -0.00481411 160 THR A CG2 
1106 N N   . PRO A 161 ? 0.55618930 0.39898792 0.41329816 -0.10598437 -0.05797959 -0.01530197 161 PRO A N   
1107 C CA  . PRO A 161 ? 0.52927667 0.40324283 0.40541559 -0.10289010 -0.04855760 -0.01552752 161 PRO A CA  
1108 C C   . PRO A 161 ? 0.53654021 0.42289150 0.41636717 -0.11033793 -0.04403323 -0.01139899 161 PRO A C   
1109 O O   . PRO A 161 ? 0.55249929 0.43045568 0.42091084 -0.12368315 -0.04683902 -0.00789284 161 PRO A O   
1110 C CB  . PRO A 161 ? 0.54957581 0.43732601 0.42937657 -0.10969363 -0.04721222 -0.01683526 161 PRO A CB  
1111 C CG  . PRO A 161 ? 0.61287236 0.47577590 0.47613651 -0.11441953 -0.05581194 -0.01795928 161 PRO A CG  
1112 C CD  . PRO A 161 ? 0.60427952 0.43872222 0.45184273 -0.11479495 -0.06275620 -0.01612796 161 PRO A CD  
1113 N N   . VAL A 162 ? 0.50654954 0.41324985 0.40175766 -0.10217932 -0.03707146 -0.01196464 162 VAL A N   
1114 C CA  . VAL A 162 ? 0.49555755 0.41696858 0.39642981 -0.10690178 -0.03207833 -0.00904254 162 VAL A CA  
1115 C C   . VAL A 162 ? 0.52888799 0.47907305 0.44261327 -0.11064655 -0.02623753 -0.01025561 162 VAL A C   
1116 O O   . VAL A 162 ? 0.46538356 0.42984319 0.39156365 -0.10071328 -0.02270385 -0.01304777 162 VAL A O   
1117 C CB  . VAL A 162 ? 0.50093466 0.42385250 0.40922582 -0.09479944 -0.02920708 -0.00915798 162 VAL A CB  
1118 C CG1 . VAL A 162 ? 0.48564187 0.42480859 0.40047383 -0.09859240 -0.02387025 -0.00667637 162 VAL A CG1 
1119 C CG2 . VAL A 162 ? 0.56355608 0.45954850 0.46001381 -0.08993553 -0.03558661 -0.00894203 162 VAL A CG2 
1120 N N   . PRO A 163 ? 0.52696586 0.48652387 0.43743649 -0.12513612 -0.02548340 -0.00850268 163 PRO A N   
1121 C CA  . PRO A 163 ? 0.49836764 0.48784465 0.42182472 -0.12833264 -0.02021306 -0.01055204 163 PRO A CA  
1122 C C   . PRO A 163 ? 0.42299283 0.43113542 0.35738158 -0.12434344 -0.01430954 -0.01037344 163 PRO A C   
1123 O O   . PRO A 163 ? 0.43902880 0.43743527 0.36929351 -0.12292940 -0.01411152 -0.00781910 163 PRO A O   
1124 C CB  . PRO A 163 ? 0.52822930 0.51783872 0.44154811 -0.14638364 -0.02263671 -0.00912372 163 PRO A CB  
1125 C CG  . PRO A 163 ? 0.55258691 0.51765758 0.44916907 -0.15390037 -0.02663953 -0.00463588 163 PRO A CG  
1126 C CD  . PRO A 163 ? 0.57147932 0.51356864 0.46483737 -0.13956751 -0.03007561 -0.00477208 163 PRO A CD  
1127 N N   . ASN A 164 ? 0.41732746 0.45201716 0.36574262 -0.12138819 -0.01007890 -0.01360761 164 ASN A N   
1128 C CA  . ASN A 164 ? 0.42667103 0.48150235 0.38621891 -0.11702422 -0.00494028 -0.01461496 164 ASN A CA  
1129 C C   . ASN A 164 ? 0.41172689 0.45700467 0.37450579 -0.10342857 -0.00396083 -0.01372218 164 ASN A C   
1130 O O   . ASN A 164 ? 0.40107211 0.45210963 0.36700320 -0.10158393 -0.00106428 -0.01279659 164 ASN A O   
1131 C CB  . ASN A 164 ? 0.45389420 0.51673687 0.40866649 -0.13053764 -0.00306065 -0.01279695 164 ASN A CB  
1132 C CG  . ASN A 164 ? 0.47382906 0.55390739 0.42883959 -0.14367275 -0.00285515 -0.01479104 164 ASN A CG  
1133 O OD1 . ASN A 164 ? 0.48328924 0.58647507 0.45066482 -0.14000291 -0.00087770 -0.01927115 164 ASN A OD1 
1134 N ND2 . ASN A 164 ? 0.54018176 0.60812390 0.48082247 -0.15902393 -0.00568734 -0.01168829 164 ASN A ND2 
1135 N N   . ALA A 165 ? 0.39792025 0.42954704 0.35987777 -0.09415901 -0.00629678 -0.01430317 165 ALA A N   
1136 C CA  . ALA A 165 ? 0.37690508 0.40166980 0.34232607 -0.08201694 -0.00523065 -0.01391600 165 ALA A CA  
1137 C C   . ALA A 165 ? 0.31510493 0.35807216 0.29335630 -0.07271616 -0.00206824 -0.01659839 165 ALA A C   
1138 O O   . ALA A 165 ? 0.33349535 0.38604936 0.31594598 -0.07204992 -0.00258533 -0.01916017 165 ALA A O   
1139 C CB  . ALA A 165 ? 0.38284481 0.38645929 0.34127894 -0.07665117 -0.00901671 -0.01395999 165 ALA A CB  
1140 N N   . THR A 166 ? 0.31710026 0.36284098 0.30014369 -0.06587521 0.00041967  -0.01591356 166 THR A N   
1141 C CA  . THR A 166 ? 0.31369036 0.37121198 0.30628020 -0.05618023 0.00224323  -0.01798140 166 THR A CA  
1142 C C   . THR A 166 ? 0.29604155 0.34114099 0.28788716 -0.04707951 0.00231517  -0.01680699 166 THR A C   
1143 O O   . THR A 166 ? 0.29704416 0.33195645 0.28522480 -0.04676495 0.00253507  -0.01464013 166 THR A O   
1144 C CB  . THR A 166 ? 0.33567584 0.41170588 0.33564475 -0.05621935 0.00499223  -0.01920578 166 THR A CB  
1145 O OG1 . THR A 166 ? 0.39688981 0.46716323 0.39335254 -0.05886883 0.00640418  -0.01658811 166 THR A OG1 
1146 C CG2 . THR A 166 ? 0.36135447 0.45515376 0.36436230 -0.06416450 0.00527870  -0.02179871 166 THR A CG2 
1147 N N   . ILE A 167 ? 0.27430031 0.32187474 0.26975423 -0.03994965 0.00210723  -0.01841632 167 ILE A N   
1148 C CA  . ILE A 167 ? 0.26586765 0.30495086 0.26099268 -0.03213811 0.00252477  -0.01781239 167 ILE A CA  
1149 C C   . ILE A 167 ? 0.24981973 0.29884359 0.25115827 -0.02606040 0.00393707  -0.01823376 167 ILE A C   
1150 O O   . ILE A 167 ? 0.23953807 0.29582843 0.24352928 -0.02340449 0.00296191  -0.01998304 167 ILE A O   
1151 C CB  . ILE A 167 ? 0.28658354 0.31760114 0.27792406 -0.03000535 0.00076245  -0.01915070 167 ILE A CB  
1152 C CG1 . ILE A 167 ? 0.32892925 0.34766209 0.31274271 -0.03542295 -0.00174682 -0.01916701 167 ILE A CG1 
1153 C CG2 . ILE A 167 ? 0.28766364 0.31357309 0.27914160 -0.02282188 0.00180070  -0.01903776 167 ILE A CG2 
1154 C CD1 . ILE A 167 ? 0.41816422 0.43981421 0.39994940 -0.04125779 -0.00376819 -0.02054110 167 ILE A CD1 
1155 N N   . GLU A 168 ? 0.23461483 0.28221747 0.23718061 -0.02371594 0.00553672  -0.01664121 168 GLU A N   
1156 C CA  . GLU A 168 ? 0.23759323 0.28996888 0.24393448 -0.01742933 0.00618676  -0.01669232 168 GLU A CA  
1157 C C   . GLU A 168 ? 0.23532516 0.27851585 0.23892429 -0.01298152 0.00612506  -0.01596212 168 GLU A C   
1158 O O   . GLU A 168 ? 0.23546319 0.27011812 0.23661536 -0.01280692 0.00684903  -0.01490072 168 GLU A O   
1159 C CB  . GLU A 168 ? 0.23729604 0.29272610 0.24582025 -0.01727027 0.00778451  -0.01557991 168 GLU A CB  
1160 C CG  . GLU A 168 ? 0.29800168 0.36634117 0.30962631 -0.02187927 0.00823894  -0.01719062 168 GLU A CG  
1161 C CD  . GLU A 168 ? 0.36265659 0.43437219 0.37561005 -0.02235386 0.01003806  -0.01636247 168 GLU A CD  
1162 O OE1 . GLU A 168 ? 0.45209473 0.51621938 0.46092233 -0.02697233 0.01083513  -0.01412540 168 GLU A OE1 
1163 O OE2 . GLU A 168 ? 0.38676912 0.46729299 0.40401018 -0.01760350 0.01006740  -0.01806869 168 GLU A OE2 
1164 N N   . THR A 169 ? 0.21330965 0.25895977 0.21703938 -0.00937692 0.00501597  -0.01678048 169 THR A N   
1165 C CA  . THR A 169 ? 0.20212957 0.24090835 0.20228682 -0.00674226 0.00516950  -0.01634076 169 THR A CA  
1166 C C   . THR A 169 ? 0.18347485 0.22366169 0.18321373 -0.00275112 0.00423778  -0.01561235 169 THR A C   
1167 O O   . THR A 169 ? 0.19951794 0.24551252 0.20098960 -0.00103565 0.00215044  -0.01652498 169 THR A O   
1168 C CB  . THR A 169 ? 0.21508713 0.25173241 0.21208674 -0.00837594 0.00401825  -0.01798689 169 THR A CB  
1169 O OG1 . THR A 169 ? 0.21330994 0.24471316 0.20655107 -0.00643677 0.00471685  -0.01810530 169 THR A OG1 
1170 C CG2 . THR A 169 ? 0.22118659 0.26478615 0.21915811 -0.00836460 0.00165728  -0.01938915 169 THR A CG2 
1171 N N   . TRP A 170 ? 0.20586768 0.24064356 0.20283429 -0.00130521 0.00534782  -0.01423526 170 TRP A N   
1172 C CA  . TRP A 170 ? 0.20295149 0.23618890 0.19721021 0.00128126  0.00395401  -0.01294203 170 TRP A CA  
1173 C C   . TRP A 170 ? 0.20865348 0.23685923 0.19826959 0.00047141  0.00548065  -0.01191305 170 TRP A C   
1174 O O   . TRP A 170 ? 0.20524947 0.23270245 0.19591716 -0.00065683 0.00794556  -0.01257486 170 TRP A O   
1175 C CB  . TRP A 170 ? 0.21533437 0.25040311 0.21250333 0.00346860  0.00353131  -0.01206642 170 TRP A CB  
1176 C CG  . TRP A 170 ? 0.20829639 0.24130926 0.20744881 0.00278675  0.00622328  -0.01070474 170 TRP A CG  
1177 C CD1 . TRP A 170 ? 0.22333412 0.25242198 0.22062872 0.00374568  0.00671679  -0.00892393 170 TRP A CD1 
1178 C CD2 . TRP A 170 ? 0.19489656 0.22905532 0.19743271 0.00073594  0.00810815  -0.01097133 170 TRP A CD2 
1179 N NE1 . TRP A 170 ? 0.22178634 0.25033861 0.22193570 0.00301355  0.00893828  -0.00837877 170 TRP A NE1 
1180 C CE2 . TRP A 170 ? 0.21940914 0.25017604 0.22227685 0.00135441  0.00957044  -0.00948535 170 TRP A CE2 
1181 C CE3 . TRP A 170 ? 0.20885089 0.24543425 0.21300006 -0.00222637 0.00829650  -0.01213227 170 TRP A CE3 
1182 C CZ2 . TRP A 170 ? 0.22250095 0.25162455 0.22700253 -0.00015801 0.01076709  -0.00927049 170 TRP A CZ2 
1183 C CZ3 . TRP A 170 ? 0.21896543 0.25274956 0.22358486 -0.00454922 0.00943180  -0.01155698 170 TRP A CZ3 
1184 C CH2 . TRP A 170 ? 0.23385872 0.26367596 0.23862305 -0.00311158 0.01049083  -0.01014001 170 TRP A CH2 
1185 N N   . GLU A 171 ? 0.21743044 0.24240912 0.20128432 0.00091123  0.00354272  -0.01066890 171 GLU A N   
1186 C CA  . GLU A 171 ? 0.20896238 0.23086563 0.18712138 -0.00138133 0.00499101  -0.00981528 171 GLU A CA  
1187 C C   . GLU A 171 ? 0.23555461 0.25172862 0.20624788 -0.00159227 0.00197413  -0.00735713 171 GLU A C   
1188 O O   . GLU A 171 ? 0.23850933 0.25233215 0.20747545 0.00103805  -0.00222426 -0.00713497 171 GLU A O   
1189 C CB  . GLU A 171 ? 0.21803939 0.24065714 0.19290255 -0.00313994 0.00540880  -0.01162722 171 GLU A CB  
1190 C CG  . GLU A 171 ? 0.22327539 0.24484026 0.19484559 -0.00240707 0.00158798  -0.01205357 171 GLU A CG  
1191 C CD  . GLU A 171 ? 0.22104442 0.24245374 0.18799682 -0.00437813 0.00168779  -0.01363459 171 GLU A CD  
1192 O OE1 . GLU A 171 ? 0.22832856 0.25028419 0.19258049 -0.00663027 0.00473944  -0.01436099 171 GLU A OE1 
1193 O OE2 . GLU A 171 ? 0.24848385 0.26998770 0.21426044 -0.00348749 -0.00159256 -0.01448568 171 GLU A OE2 
1194 N N   . THR A 172 ? 0.26614082 0.28029490 0.23170777 -0.00500336 0.00379452  -0.00600227 172 THR A N   
1195 C CA  . THR A 172 ? 0.27645391 0.28339714 0.23125786 -0.00766393 0.00089129  -0.00347740 172 THR A CA  
1196 C C   . THR A 172 ? 0.31629211 0.32047057 0.26484483 -0.00795774 -0.00215584 -0.00403478 172 THR A C   
1197 O O   . THR A 172 ? 0.30019343 0.30936366 0.25175041 -0.00805701 -0.00026156 -0.00643649 172 THR A O   
1198 C CB  . THR A 172 ? 0.33263224 0.34106714 0.28386840 -0.01291632 0.00451241  -0.00245983 172 THR A CB  
1199 O OG1 . THR A 172 ? 0.41064855 0.40969852 0.35015202 -0.01620827 0.00073154  0.00085536  172 THR A OG1 
1200 C CG2 . THR A 172 ? 0.31079227 0.32582718 0.26177281 -0.01566060 0.00820233  -0.00503359 172 THR A CG2 
1201 N N   . ASP A 173 ? 0.31537423 0.31034899 0.25419793 -0.00787471 -0.00768916 -0.00196835 173 ASP A N   
1202 C CA  . ASP A 173 ? 0.32464725 0.31539622 0.25450915 -0.00966071 -0.01061990 -0.00190884 173 ASP A CA  
1203 C C   . ASP A 173 ? 0.31444684 0.30537087 0.23637463 -0.01698646 -0.00694463 -0.00076855 173 ASP A C   
1204 O O   . ASP A 173 ? 0.31831789 0.31344831 0.24251397 -0.02009848 -0.00254762 -0.00036553 173 ASP A O   
1205 C CB  . ASP A 173 ? 0.34055084 0.31976843 0.26086646 -0.00696477 -0.01879572 -0.00029161 173 ASP A CB  
1206 C CG  . ASP A 173 ? 0.34068915 0.30799055 0.24955773 -0.01004784 -0.02200015 0.00349724  173 ASP A CG  
1207 O OD1 . ASP A 173 ? 0.32468343 0.29280472 0.23016761 -0.01660053 -0.01763942 0.00540027  173 ASP A OD1 
1208 O OD2 . ASP A 173 ? 0.36215362 0.31960556 0.26565537 -0.00548748 -0.02937202 0.00408543  173 ASP A OD2 
1209 N N   . GLY A 174 ? 0.36233020 0.35041672 0.27571446 -0.01955507 -0.00864040 -0.00087562 174 GLY A N   
1210 C CA  . GLY A 174 ? 0.37342632 0.36294854 0.27796745 -0.02703879 -0.00529584 -0.00033230 174 GLY A CA  
1211 C C   . GLY A 174 ? 0.37950248 0.36025232 0.27111691 -0.03361481 -0.00705534 0.00389968  174 GLY A C   
1212 O O   . GLY A 174 ? 0.40091857 0.38388753 0.28424489 -0.04131221 -0.00405535 0.00457728  174 GLY A O   
1213 N N   . HIS A 175 ? 0.36580431 0.33627856 0.25456890 -0.03092062 -0.01240125 0.00653380  175 HIS A N   
1214 C CA  . HIS A 175 ? 0.39715230 0.35563579 0.27176002 -0.03706066 -0.01578898 0.01095544  175 HIS A CA  
1215 C C   . HIS A 175 ? 0.39631832 0.36013687 0.27807590 -0.03835041 -0.01172402 0.01144594  175 HIS A C   
1216 O O   . HIS A 175 ? 0.42480874 0.38019222 0.29599693 -0.04439602 -0.01367244 0.01500960  175 HIS A O   
1217 C CB  . HIS A 175 ? 0.40099168 0.34208775 0.26478270 -0.03294664 -0.02596003 0.01309278  175 HIS A CB  
1218 C CG  . HIS A 175 ? 0.39618653 0.33409181 0.25562420 -0.03018239 -0.03011424 0.01176515  175 HIS A CG  
1219 N ND1 . HIS A 175 ? 0.42580596 0.35343194 0.28158405 -0.02295571 -0.03895949 0.01135008  175 HIS A ND1 
1220 C CD2 . HIS A 175 ? 0.40768456 0.35260129 0.26668099 -0.03316880 -0.02663389 0.01010391  175 HIS A CD2 
1221 C CE1 . HIS A 175 ? 0.43504947 0.36389434 0.28884465 -0.02189332 -0.04061033 0.00970866  175 HIS A CE1 
1222 N NE2 . HIS A 175 ? 0.44081467 0.37935960 0.29573190 -0.02845025 -0.03315368 0.00917362  175 HIS A NE2 
1223 N N   . GLY A 176 ? 0.36022577 0.33719081 0.25884536 -0.03335921 -0.00642543 0.00805092  176 GLY A N   
1224 C CA  . GLY A 176 ? 0.37487531 0.35785201 0.28091264 -0.03417995 -0.00254328 0.00806127  176 GLY A CA  
1225 C C   . GLY A 176 ? 0.33888090 0.31654546 0.25055835 -0.02769272 -0.00595851 0.00875650  176 GLY A C   
1226 O O   . GLY A 176 ? 0.32060647 0.30069590 0.23589514 -0.02901322 -0.00378450 0.00943295  176 GLY A O   
1227 N N   . PHE A 177 ? 0.33179983 0.30370629 0.24449322 -0.02069945 -0.01120420 0.00804752  177 PHE A N   
1228 C CA  . PHE A 177 ? 0.31474680 0.28332028 0.23252431 -0.01435020 -0.01439545 0.00785890  177 PHE A CA  
1229 C C   . PHE A 177 ? 0.28843090 0.26588762 0.21930410 -0.00685554 -0.01357447 0.00416595  177 PHE A C   
1230 O O   . PHE A 177 ? 0.30353492 0.28235748 0.23430265 -0.00491802 -0.01524915 0.00252324  177 PHE A O   
1231 C CB  . PHE A 177 ? 0.32884526 0.28091478 0.23336282 -0.01264453 -0.02333944 0.01006342  177 PHE A CB  
1232 C CG  . PHE A 177 ? 0.35694516 0.29668760 0.24561003 -0.02094314 -0.02573454 0.01440531  177 PHE A CG  
1233 C CD1 . PHE A 177 ? 0.37988999 0.31367856 0.25538716 -0.02784416 -0.02706297 0.01647643  177 PHE A CD1 
1234 C CD2 . PHE A 177 ? 0.37573886 0.31032050 0.26210114 -0.02287699 -0.02640805 0.01645460  177 PHE A CD2 
1235 C CE1 . PHE A 177 ? 0.39964664 0.32212734 0.25892982 -0.03729711 -0.02922371 0.02076674  177 PHE A CE1 
1236 C CE2 . PHE A 177 ? 0.39425576 0.31754768 0.26492944 -0.03221292 -0.02861737 0.02067649  177 PHE A CE2 
1237 C CZ  . PHE A 177 ? 0.39910412 0.31673515 0.25619122 -0.03983945 -0.02983066 0.02287872  177 PHE A CZ  
1238 N N   . TYR A 178 ? 0.31525472 0.29791936 0.25602472 -0.00327298 -0.01157921 0.00309102  178 TYR A N   
1239 C CA  . TYR A 178 ? 0.30759478 0.29690790 0.25836456 0.00323152  -0.01220150 0.00004079  178 TYR A CA  
1240 C C   . TYR A 178 ? 0.32158744 0.30370453 0.26741785 0.00888693  -0.01975052 -0.00069389 178 TYR A C   
1241 O O   . TYR A 178 ? 0.33576825 0.30583909 0.27120823 0.00858006  -0.02461575 0.00149808  178 TYR A O   
1242 C CB  . TYR A 178 ? 0.29154348 0.28804877 0.25263846 0.00449607  -0.00795591 -0.00074649 178 TYR A CB  
1243 C CG  . TYR A 178 ? 0.27838573 0.28300142 0.24624990 0.00140314  -0.00172032 -0.00156028 178 TYR A CG  
1244 C CD1 . TYR A 178 ? 0.25869891 0.27076501 0.23422846 0.00293493  0.00028970  -0.00407584 178 TYR A CD1 
1245 C CD2 . TYR A 178 ? 0.27584630 0.28079170 0.24213165 -0.00295665 0.00163828  -0.00027866 178 TYR A CD2 
1246 C CE1 . TYR A 178 ? 0.26089948 0.27783081 0.24094476 0.00082457  0.00465314  -0.00517988 178 TYR A CE1 
1247 C CE2 . TYR A 178 ? 0.28061700 0.29293907 0.25299630 -0.00432520 0.00634797  -0.00204065 178 TYR A CE2 
1248 C CZ  . TYR A 178 ? 0.25002176 0.26710474 0.22877437 -0.00206864 0.00749705  -0.00446470 178 TYR A CZ  
1249 O OH  . TYR A 178 ? 0.27275175 0.29483056 0.25606877 -0.00272492 0.01096261  -0.00663371 178 TYR A OH  
1250 N N   . ASP A 179 ? 0.31725967 0.30669898 0.26975471 0.01393420  -0.02132050 -0.00417252 179 ASP A N   
1251 C CA  . ASP A 179 ? 0.31285521 0.29827458 0.26195508 0.02060721  -0.02896025 -0.00639908 179 ASP A CA  
1252 C C   . ASP A 179 ? 0.32762715 0.30714500 0.27470762 0.02474358  -0.03252141 -0.00643871 179 ASP A C   
1253 O O   . ASP A 179 ? 0.34197766 0.31030697 0.27972490 0.02891741  -0.04040020 -0.00674971 179 ASP A O   
1254 C CB  . ASP A 179 ? 0.29374903 0.29262203 0.25315291 0.02491897  -0.02887095 -0.01096741 179 ASP A CB  
1255 C CG  . ASP A 179 ? 0.29836893 0.31078339 0.27059320 0.02496189  -0.02307790 -0.01289780 179 ASP A CG  
1256 O OD1 . ASP A 179 ? 0.33196518 0.34371638 0.30605054 0.02180322  -0.01857958 -0.01071144 179 ASP A OD1 
1257 O OD2 . ASP A 179 ? 0.31086907 0.33459669 0.29061830 0.02814603  -0.02366104 -0.01680143 179 ASP A OD2 
1258 N N   . THR A 180 ? 0.32740331 0.31255987 0.28171590 0.02361631  -0.02744389 -0.00606034 180 THR A N   
1259 C CA  . THR A 180 ? 0.34446782 0.32537171 0.29778659 0.02794558  -0.03056498 -0.00669979 180 THR A CA  
1260 C C   . THR A 180 ? 0.36487240 0.32912070 0.30512607 0.02443959  -0.03388051 -0.00249890 180 THR A C   
1261 O O   . THR A 180 ? 0.36196610 0.31861049 0.29808620 0.02799594  -0.03819454 -0.00274119 180 THR A O   
1262 C CB  . THR A 180 ? 0.39753729 0.39034966 0.36257640 0.02770467  -0.02424981 -0.00782826 180 THR A CB  
1263 O OG1 . THR A 180 ? 0.48305798 0.47263399 0.44704697 0.03295388  -0.02792172 -0.00934974 180 THR A OG1 
1264 C CG2 . THR A 180 ? 0.42532504 0.41849309 0.39178145 0.02048614  -0.01771342 -0.00432505 180 THR A CG2 
1265 N N   . GLN A 181 ? 0.35775018 0.31605756 0.29037082 0.01704619  -0.03229585 0.00116546  181 GLN A N   
1266 C CA  . GLN A 181 ? 0.35632175 0.30006531 0.27580535 0.01151712  -0.03488579 0.00542599  181 GLN A CA  
1267 C C   . GLN A 181 ? 0.36520645 0.29152578 0.26847827 0.01278400  -0.04453326 0.00658713  181 GLN A C   
1268 O O   . GLN A 181 ? 0.42141420 0.33227903 0.31076020 0.00821040  -0.04871319 0.01023037  181 GLN A O   
1269 C CB  . GLN A 181 ? 0.36469314 0.31220385 0.28320581 0.00195200  -0.02824663 0.00840689  181 GLN A CB  
1270 C CG  . GLN A 181 ? 0.34436387 0.30603096 0.27662000 0.00084479  -0.02010156 0.00736466  181 GLN A CG  
1271 C CD  . GLN A 181 ? 0.37612939 0.34243867 0.30735570 -0.00737211 -0.01442851 0.00911985  181 GLN A CD  
1272 O OE1 . GLN A 181 ? 0.32877401 0.30372405 0.26496857 -0.00839210 -0.01052408 0.00754297  181 GLN A OE1 
1273 N NE2 . GLN A 181 ? 0.40167823 0.36215705 0.32543784 -0.01341925 -0.01451954 0.01205150  181 GLN A NE2 
1274 N N   . TYR A 182 ? 0.34099025 0.26891351 0.24500638 0.01853977  -0.04864101 0.00356407  182 TYR A N   
1275 C CA  . TYR A 182 ? 0.35834914 0.26928768 0.24743317 0.02209887  -0.05940358 0.00365987  182 TYR A CA  
1276 C C   . TYR A 182 ? 0.40702128 0.31278041 0.29603714 0.03267271  -0.06715752 -0.00019257 182 TYR A C   
1277 O O   . TYR A 182 ? 0.39818326 0.31794024 0.30116734 0.03788610  -0.06342576 -0.00391906 182 TYR A O   
1278 C CB  . TYR A 182 ? 0.38999483 0.30561227 0.28022426 0.02457603  -0.06120693 0.00138218  182 TYR A CB  
1279 C CG  . TYR A 182 ? 0.37655827 0.29481983 0.26394075 0.01490735  -0.05525124 0.00466647  182 TYR A CG  
1280 C CD1 . TYR A 182 ? 0.37944156 0.28283426 0.25002557 0.00597681  -0.05709478 0.00978810  182 TYR A CD1 
1281 C CD2 . TYR A 182 ? 0.39188141 0.32798898 0.29317489 0.01401449  -0.04737684 0.00251987  182 TYR A CD2 
1282 C CE1 . TYR A 182 ? 0.40212846 0.31001621 0.27016655 -0.00266949 -0.05145440 0.01191571  182 TYR A CE1 
1283 C CE2 . TYR A 182 ? 0.40131813 0.34018391 0.29993784 0.00617473  -0.04231785 0.00460894  182 TYR A CE2 
1284 C CZ  . TYR A 182 ? 0.37206656 0.29778907 0.25448975 -0.00177615 -0.04424446 0.00897444  182 TYR A CZ  
1285 O OH  . TYR A 182 ? 0.36372668 0.29449213 0.24382553 -0.00969792 -0.03860725 0.01032467  182 TYR A OH  
1286 N N   . ALA A 183 ? 0.39705241 0.28190869 0.26919535 0.03560614  -0.07828762 0.00059830  183 ALA A N   
1287 C CA  . ALA A 183 ? 0.44498467 0.32292265 0.31533706 0.04591402  -0.08637948 -0.00336970 183 ALA A CA  
1288 C C   . ALA A 183 ? 0.47837794 0.37104338 0.36088496 0.05799762  -0.08918102 -0.01113821 183 ALA A C   
1289 O O   . ALA A 183 ? 0.52239168 0.42077559 0.41157725 0.06685303  -0.09154498 -0.01623508 183 ALA A O   
1290 C CB  . ALA A 183 ? 0.50632793 0.35531399 0.35347626 0.04546615  -0.09840892 -0.00030657 183 ALA A CB  
1291 N N   . VAL A 184 ? 0.48556632 0.38376153 0.36965823 0.05850593  -0.08981208 -0.01241864 184 VAL A N   
1292 C CA  . VAL A 184 ? 0.53723514 0.45107436 0.43278226 0.06884189  -0.09252133 -0.01993451 184 VAL A CA  
1293 C C   . VAL A 184 ? 0.53111351 0.46927792 0.44426548 0.06397917  -0.08070686 -0.02066030 184 VAL A C   
1294 O O   . VAL A 184 ? 0.49033591 0.42832184 0.40145874 0.05571786  -0.07606733 -0.01665968 184 VAL A O   
1295 C CB  . VAL A 184 ? 0.63829035 0.53915501 0.52153105 0.07390110  -0.10379948 -0.02143784 184 VAL A CB  
1296 C CG1 . VAL A 184 ? 0.67811781 0.59869707 0.57472855 0.08329783  -0.10565881 -0.02938471 184 VAL A CG1 
1297 C CG2 . VAL A 184 ? 0.68055230 0.55534124 0.54518551 0.07993439  -0.11717345 -0.02139513 184 VAL A CG2 
1298 N N   . ARG A 185 ? 0.51656175 0.47495174 0.44578916 0.06893989  -0.07636525 -0.02597507 185 ARG A N   
1299 C CA  . ARG A 185 ? 0.47328973 0.45389366 0.41786489 0.06551752  -0.06752240 -0.02774279 185 ARG A CA  
1300 C C   . ARG A 185 ? 0.45729068 0.45608449 0.41289145 0.07511470  -0.07087311 -0.03625848 185 ARG A C   
1301 O O   . ARG A 185 ? 0.53481871 0.54861814 0.50122291 0.07812211  -0.06742365 -0.04028174 185 ARG A O   
1302 C CB  . ARG A 185 ? 0.46182492 0.45000154 0.41437563 0.05837854  -0.05707292 -0.02459981 185 ARG A CB  
1303 C CG  . ARG A 185 ? 0.41473830 0.42145360 0.38025871 0.05302968  -0.04805584 -0.02514007 185 ARG A CG  
1304 C CD  . ARG A 185 ? 0.37682462 0.39002186 0.34954861 0.04803223  -0.03969043 -0.02307009 185 ARG A CD  
1305 N NE  . ARG A 185 ? 0.34619349 0.37352630 0.32878599 0.04257258  -0.03225056 -0.02322392 185 ARG A NE  
1306 C CZ  . ARG A 185 ? 0.33253369 0.37674206 0.32614580 0.04302831  -0.02852966 -0.02685424 185 ARG A CZ  
1307 N NH1 . ARG A 185 ? 0.36581805 0.41996485 0.36402357 0.05012163  -0.03210793 -0.03250962 185 ARG A NH1 
1308 N NH2 . ARG A 185 ? 0.29698926 0.34862325 0.29640830 0.03620749  -0.02173649 -0.02531866 185 ARG A NH2 
1309 N N   . ASP A 186 ? 0.52088642 0.51972651 0.47388494 0.07950136  -0.07742589 -0.03928198 186 ASP A N   
1310 C CA  . ASP A 186 ? 0.53416854 0.55240047 0.49808186 0.08876491  -0.08108861 -0.04819022 186 ASP A CA  
1311 C C   . ASP A 186 ? 0.52682346 0.56972313 0.50649834 0.08265431  -0.07120180 -0.04975638 186 ASP A C   
1312 O O   . ASP A 186 ? 0.51321012 0.57782876 0.50520074 0.08713478  -0.07027948 -0.05671764 186 ASP A O   
1313 C CB  . ASP A 186 ? 0.57465500 0.58383244 0.52983725 0.09635440  -0.09272033 -0.05134568 186 ASP A CB  
1314 C CG  . ASP A 186 ? 0.59852803 0.58455598 0.53826708 0.10490400  -0.10489269 -0.05198274 186 ASP A CG  
1315 O OD1 . ASP A 186 ? 0.59097904 0.57316822 0.52998000 0.10762008  -0.10498120 -0.05246918 186 ASP A OD1 
1316 O OD2 . ASP A 186 ? 0.68999934 0.66057527 0.61741078 0.10832998  -0.11452381 -0.05172325 186 ASP A OD2 
1317 N N   . LYS A 187 ? 0.44916737 0.48852807 0.42759407 0.07214233  -0.06419516 -0.04353756 187 LYS A N   
1318 C CA  . LYS A 187 ? 0.40265694 0.46032915 0.39307579 0.06494512  -0.05514129 -0.04375789 187 LYS A CA  
1319 C C   . LYS A 187 ? 0.39649531 0.44435334 0.38335335 0.05486498  -0.04731340 -0.03621192 187 LYS A C   
1320 O O   . LYS A 187 ? 0.37538320 0.40450364 0.35063466 0.05291410  -0.04923907 -0.03124436 187 LYS A O   
1321 C CB  . LYS A 187 ? 0.44072413 0.50594318 0.43324614 0.06495361  -0.05768670 -0.04639966 187 LYS A CB  
1322 C CG  . LYS A 187 ? 0.53623801 0.58335388 0.51639163 0.06124236  -0.06033695 -0.04128828 187 LYS A CG  
1323 C CD  . LYS A 187 ? 0.65212643 0.70782363 0.63490647 0.06161669  -0.06307201 -0.04444040 187 LYS A CD  
1324 C CE  . LYS A 187 ? 0.75108331 0.78755492 0.71921647 0.06149140  -0.06940889 -0.04109957 187 LYS A CE  
1325 N NZ  . LYS A 187 ? 0.85115939 0.89503229 0.82173890 0.05831671  -0.06899802 -0.04228325 187 LYS A NZ  
1326 N N   . PRO A 188 ? 0.34290522 0.40272033 0.33876067 0.04796216  -0.03873615 -0.03530251 188 PRO A N   
1327 C CA  . PRO A 188 ? 0.30742198 0.35849154 0.30003518 0.03942554  -0.03225699 -0.02914995 188 PRO A CA  
1328 C C   . PRO A 188 ? 0.28328875 0.32494253 0.26820675 0.03608037  -0.03368469 -0.02648221 188 PRO A C   
1329 O O   . PRO A 188 ? 0.29492506 0.34052336 0.27982581 0.03855789  -0.03786802 -0.02936468 188 PRO A O   
1330 C CB  . PRO A 188 ? 0.29772511 0.36386460 0.30094820 0.03406905  -0.02499759 -0.03012420 188 PRO A CB  
1331 C CG  . PRO A 188 ? 0.32301390 0.40578413 0.33464554 0.03915378  -0.02670890 -0.03618141 188 PRO A CG  
1332 C CD  . PRO A 188 ? 0.35013926 0.43195236 0.35859108 0.04759547  -0.03535299 -0.04029011 188 PRO A CD  
1333 N N   . ASP A 189 ? 0.27527201 0.30609769 0.25417367 0.03012950  -0.02979770 -0.02136047 189 ASP A N   
1334 C CA  . ASP A 189 ? 0.26835284 0.29304314 0.24097669 0.02568372  -0.02934543 -0.01916102 189 ASP A CA  
1335 C C   . ASP A 189 ? 0.25323412 0.27635673 0.22652306 0.01873877  -0.02195399 -0.01583686 189 ASP A C   
1336 O O   . ASP A 189 ? 0.27471271 0.29617211 0.24941714 0.01744052  -0.01866321 -0.01399213 189 ASP A O   
1337 C CB  . ASP A 189 ? 0.30774301 0.31720892 0.26679590 0.02762957  -0.03631084 -0.01730946 189 ASP A CB  
1338 C CG  . ASP A 189 ? 0.35380149 0.36003435 0.30671656 0.02581220  -0.03886665 -0.01725880 189 ASP A CG  
1339 O OD1 . ASP A 189 ? 0.31756014 0.33221355 0.27609640 0.02224488  -0.03453249 -0.01819959 189 ASP A OD1 
1340 O OD2 . ASP A 189 ? 0.47240224 0.46691778 0.41413099 0.02842458  -0.04620514 -0.01659849 189 ASP A OD2 
1341 N N   . CYS A 190 ? 0.24270432 0.26686609 0.21501485 0.01479446  -0.01986245 -0.01572414 190 CYS A N   
1342 C CA  . CYS A 190 ? 0.25988090 0.28352726 0.23279619 0.00933245  -0.01377143 -0.01399094 190 CYS A CA  
1343 C C   . CYS A 190 ? 0.23273689 0.26385671 0.21512637 0.00844851  -0.00924080 -0.01471582 190 CYS A C   
1344 O O   . CYS A 190 ? 0.23063822 0.25967088 0.21377198 0.00598880  -0.00514675 -0.01307357 190 CYS A O   
1345 C CB  . CYS A 190 ? 0.27471709 0.28844500 0.23869336 0.00659209  -0.01294983 -0.01062517 190 CYS A CB  
1346 S SG  . CYS A 190 ? 0.33002886 0.33533180 0.28123993 0.00460601  -0.01702704 -0.00962629 190 CYS A SG  
1347 N N   . ARG A 191 ? 0.22104804 0.26159811 0.21037793 0.01012702  -0.01023734 -0.01749220 191 ARG A N   
1348 C CA  . ARG A 191 ? 0.21259212 0.26038513 0.20944649 0.00788065  -0.00641699 -0.01821623 191 ARG A CA  
1349 C C   . ARG A 191 ? 0.20442206 0.26369020 0.20695390 0.00736318  -0.00761691 -0.02158616 191 ARG A C   
1350 O O   . ARG A 191 ? 0.21761549 0.28146994 0.22036180 0.01078172  -0.01185789 -0.02407741 191 ARG A O   
1351 C CB  . ARG A 191 ? 0.19896945 0.24717370 0.19821540 0.01010805  -0.00564201 -0.01742996 191 ARG A CB  
1352 C CG  . ARG A 191 ? 0.21953849 0.27191383 0.21992943 0.01578037  -0.00997758 -0.01970437 191 ARG A CG  
1353 C CD  . ARG A 191 ? 0.21433952 0.26588735 0.21619289 0.01778048  -0.00900810 -0.01893327 191 ARG A CD  
1354 N NE  . ARG A 191 ? 0.23547237 0.27450553 0.23040819 0.01776511  -0.00929384 -0.01543516 191 ARG A NE  
1355 C CZ  . ARG A 191 ? 0.24574423 0.28089035 0.24075890 0.01478549  -0.00537133 -0.01279748 191 ARG A CZ  
1356 N NH1 . ARG A 191 ? 0.21747716 0.25760370 0.21787810 0.01165860  -0.00116265 -0.01281166 191 ARG A NH1 
1357 N NH2 . ARG A 191 ? 0.25314581 0.27854401 0.24164529 0.01433707  -0.00610978 -0.01006239 191 ARG A NH2 
1358 N N   . GLY A 192 ? 0.20695743 0.27073064 0.21353254 0.00267675  -0.00423581 -0.02178948 192 GLY A N   
1359 C CA  . GLY A 192 ? 0.19569348 0.27165020 0.20744818 0.00014593  -0.00475491 -0.02481560 192 GLY A CA  
1360 C C   . GLY A 192 ? 0.20045306 0.27773434 0.21396202 -0.00646087 -0.00112942 -0.02393243 192 GLY A C   
1361 O O   . GLY A 192 ? 0.19912113 0.26656270 0.20958406 -0.00813461 0.00116646  -0.02126546 192 GLY A O   
1362 N N   . ARG A 193 ? 0.19631779 0.28588319 0.21410808 -0.01026691 -0.00121226 -0.02646620 193 ARG A N   
1363 C CA  . ARG A 193 ? 0.19233847 0.28353181 0.21012297 -0.01823340 0.00125456  -0.02573789 193 ARG A CA  
1364 C C   . ARG A 193 ? 0.19732988 0.29128230 0.21406782 -0.02349580 -0.00015364 -0.02722830 193 ARG A C   
1365 O O   . ARG A 193 ? 0.18265598 0.29126030 0.20403059 -0.02465291 -0.00155764 -0.03062760 193 ARG A O   
1366 C CB  . ARG A 193 ? 0.21360569 0.31863028 0.23657617 -0.01991767 0.00276787  -0.02745798 193 ARG A CB  
1367 C CG  . ARG A 193 ? 0.25542697 0.36020195 0.27613214 -0.02942184 0.00519484  -0.02591062 193 ARG A CG  
1368 C CD  . ARG A 193 ? 0.29215732 0.40782887 0.31629956 -0.03081721 0.00745335  -0.02677256 193 ARG A CD  
1369 N NE  . ARG A 193 ? 0.40193033 0.52225220 0.42374265 -0.04176463 0.00906621  -0.02631799 193 ARG A NE  
1370 C CZ  . ARG A 193 ? 0.57625431 0.68843061 0.59266537 -0.04780897 0.01078743  -0.02312071 193 ARG A CZ  
1371 N NH1 . ARG A 193 ? 0.59685957 0.71611261 0.61070168 -0.05870878 0.01190836  -0.02318125 193 ARG A NH1 
1372 N NH2 . ARG A 193 ? 0.68144190 0.77924234 0.69466680 -0.04346870 0.01114745  -0.02003079 193 ARG A NH2 
1373 N N   . VAL A 194 ? 0.21678600 0.29732624 0.22755045 -0.02627297 -0.00013665 -0.02525849 194 VAL A N   
1374 C CA  . VAL A 194 ? 0.23550984 0.31573373 0.24390471 -0.03041970 -0.00207006 -0.02661370 194 VAL A CA  
1375 C C   . VAL A 194 ? 0.24637072 0.32691693 0.25244600 -0.04016666 -0.00145669 -0.02608338 194 VAL A C   
1376 O O   . VAL A 194 ? 0.25337085 0.32352984 0.25514102 -0.04290162 -0.00028744 -0.02357340 194 VAL A O   
1377 C CB  . VAL A 194 ? 0.23723206 0.30299529 0.23962770 -0.02759695 -0.00294342 -0.02560330 194 VAL A CB  
1378 C CG1 . VAL A 194 ? 0.25895974 0.32298169 0.25799134 -0.03194158 -0.00517154 -0.02713777 194 VAL A CG1 
1379 C CG2 . VAL A 194 ? 0.24105728 0.30592358 0.24377468 -0.01986626 -0.00363571 -0.02564014 194 VAL A CG2 
1380 N N   . HIS A 195 ? 0.22773559 0.32008255 0.23606387 -0.04559292 -0.00272123 -0.02852531 195 HIS A N   
1381 C CA  . HIS A 195 ? 0.24740523 0.34089613 0.25228915 -0.05686122 -0.00248967 -0.02794290 195 HIS A CA  
1382 C C   . HIS A 195 ? 0.28351644 0.36305210 0.28048548 -0.06112249 -0.00517611 -0.02734258 195 HIS A C   
1383 O O   . HIS A 195 ? 0.29826671 0.38287497 0.29644281 -0.06106909 -0.00725590 -0.02966892 195 HIS A O   
1384 C CB  . HIS A 195 ? 0.24258372 0.35953918 0.25472778 -0.06150118 -0.00208682 -0.03145444 195 HIS A CB  
1385 C CG  . HIS A 195 ? 0.25242242 0.38321227 0.27168956 -0.05737120 0.00032303  -0.03279993 195 HIS A CG  
1386 N ND1 . HIS A 195 ? 0.26297128 0.40364170 0.28296545 -0.06506491 0.00290657  -0.03276366 195 HIS A ND1 
1387 C CD2 . HIS A 195 ? 0.24039435 0.37415713 0.26467645 -0.04653234 0.00031809  -0.03391799 195 HIS A CD2 
1388 C CE1 . HIS A 195 ? 0.24638408 0.39724329 0.27260721 -0.05847894 0.00459608  -0.03439072 195 HIS A CE1 
1389 N NE2 . HIS A 195 ? 0.23201908 0.37819180 0.26084241 -0.04686807 0.00271143  -0.03512267 195 HIS A NE2 
1390 N N   . ALA A 196 ? 0.29138976 0.35324091 0.27976316 -0.06486474 -0.00573728 -0.02459275 196 ALA A N   
1391 C CA  . ALA A 196 ? 0.32207137 0.36871463 0.30184639 -0.06800263 -0.00903688 -0.02455729 196 ALA A CA  
1392 C C   . ALA A 196 ? 0.36981249 0.42249510 0.34677017 -0.07971765 -0.01089353 -0.02533580 196 ALA A C   
1393 O O   . ALA A 196 ? 0.39159319 0.45833218 0.37190378 -0.08661505 -0.00916743 -0.02534899 196 ALA A O   
1394 C CB  . ALA A 196 ? 0.33015329 0.35579294 0.30136293 -0.06709298 -0.01016356 -0.02223674 196 ALA A CB  
1395 N N   . ASP A 197 ? 0.37422311 0.41749972 0.34509724 -0.08206571 -0.01431477 -0.02634059 197 ASP A N   
1396 C CA  . ASP A 197 ? 0.38940698 0.43865424 0.35741615 -0.09350786 -0.01649365 -0.02729842 197 ASP A CA  
1397 C C   . ASP A 197 ? 0.43013364 0.46382442 0.38612276 -0.10470332 -0.01864272 -0.02429551 197 ASP A C   
1398 O O   . ASP A 197 ? 0.43445426 0.45323196 0.38502577 -0.10239346 -0.01870869 -0.02180970 197 ASP A O   
1399 C CB  . ASP A 197 ? 0.42568430 0.47360739 0.39297074 -0.09105630 -0.01938756 -0.02994139 197 ASP A CB  
1400 C CG  . ASP A 197 ? 0.44854838 0.47197807 0.40440470 -0.08957931 -0.02309397 -0.02954466 197 ASP A CG  
1401 O OD1 . ASP A 197 ? 0.48021731 0.48582876 0.42685753 -0.09260148 -0.02471431 -0.02728964 197 ASP A OD1 
1402 O OD2 . ASP A 197 ? 0.52842116 0.55068481 0.48421225 -0.08511259 -0.02477795 -0.03187119 197 ASP A OD2 
1403 N N   . LYS A 198 ? 0.54566121 0.58285183 0.49681705 -0.11749959 -0.02082579 -0.02450638 198 LYS A N   
1404 C CA  . LYS A 198 ? 0.64866245 0.67194903 0.58674741 -0.13081169 -0.02337565 -0.02130047 198 LYS A CA  
1405 C C   . LYS A 198 ? 0.65888900 0.65027565 0.58279085 -0.12830454 -0.02870435 -0.01970662 198 LYS A C   
1406 O O   . LYS A 198 ? 0.71494937 0.68873155 0.62662482 -0.13544895 -0.03151469 -0.01653621 198 LYS A O   
1407 C CB  . LYS A 198 ? 0.69893664 0.73370695 0.63454634 -0.14576638 -0.02486040 -0.02220630 198 LYS A CB  
1408 C CG  . LYS A 198 ? 0.77675498 0.80152118 0.70667726 -0.14697570 -0.02967157 -0.02400103 198 LYS A CG  
1409 C CD  . LYS A 198 ? 0.85885471 0.90531027 0.79377335 -0.15686673 -0.02979566 -0.02673998 198 LYS A CD  
1410 C CE  . LYS A 198 ? 0.87190980 0.92031169 0.81124169 -0.14884554 -0.03191951 -0.03027732 198 LYS A CE  
1411 N NZ  . LYS A 198 ? 0.85224557 0.90640324 0.80252147 -0.13163027 -0.02899014 -0.03199590 198 LYS A NZ  
1412 N N   . ASP A 199 ? 0.56934762 0.55351996 0.49441004 -0.11790802 -0.03040860 -0.02226828 199 ASP A N   
1413 C CA  . ASP A 199 ? 0.58602697 0.54271889 0.49933979 -0.11299204 -0.03544268 -0.02238478 199 ASP A CA  
1414 C C   . ASP A 199 ? 0.53512031 0.48647940 0.45258760 -0.09935381 -0.03327943 -0.02257032 199 ASP A C   
1415 O O   . ASP A 199 ? 0.53969312 0.47316843 0.45076329 -0.09204179 -0.03666810 -0.02417343 199 ASP A O   
1416 C CB  . ASP A 199 ? 0.63469410 0.58708251 0.54582739 -0.11023459 -0.03861925 -0.02572465 199 ASP A CB  
1417 C CG  . ASP A 199 ? 0.72098172 0.67907566 0.62819380 -0.12379081 -0.04110752 -0.02586790 199 ASP A CG  
1418 O OD1 . ASP A 199 ? 0.81375408 0.76059896 0.70950222 -0.13634130 -0.04446230 -0.02320871 199 ASP A OD1 
1419 O OD2 . ASP A 199 ? 0.76214582 0.73566484 0.67714971 -0.12215144 -0.03996810 -0.02858278 199 ASP A OD2 
1420 N N   . GLY A 200 ? 0.43460336 0.40232679 0.36287490 -0.09579802 -0.02779264 -0.02143989 200 GLY A N   
1421 C CA  . GLY A 200 ? 0.43319368 0.39711002 0.36535326 -0.08452607 -0.02561163 -0.02125338 200 GLY A CA  
1422 C C   . GLY A 200 ? 0.36051825 0.33252388 0.30152306 -0.07236612 -0.02303766 -0.02414220 200 GLY A C   
1423 O O   . GLY A 200 ? 0.37996751 0.35136539 0.32496208 -0.06368516 -0.02073649 -0.02405415 200 GLY A O   
1424 N N   . HIS A 201 ? 0.36101401 0.34085700 0.30457214 -0.07245287 -0.02345203 -0.02647213 201 HIS A N   
1425 C CA  . HIS A 201 ? 0.37963727 0.36416560 0.32840607 -0.06235787 -0.02186986 -0.02899600 201 HIS A CA  
1426 C C   . HIS A 201 ? 0.38287190 0.38610661 0.34317398 -0.05789489 -0.01722511 -0.02835084 201 HIS A C   
1427 O O   . HIS A 201 ? 0.37736091 0.39534640 0.34320080 -0.06283098 -0.01601315 -0.02790481 201 HIS A O   
1428 C CB  . HIS A 201 ? 0.44016573 0.42605820 0.38683814 -0.06388578 -0.02433232 -0.03162901 201 HIS A CB  
1429 C CG  . HIS A 201 ? 0.46330827 0.45526356 0.41453838 -0.05472459 -0.02254801 -0.03382757 201 HIS A CG  
1430 N ND1 . HIS A 201 ? 0.50715792 0.49040088 0.45586106 -0.04631907 -0.02206083 -0.03548753 201 HIS A ND1 
1431 C CD2 . HIS A 201 ? 0.51559746 0.52233249 0.47329521 -0.05320104 -0.02135788 -0.03471615 201 HIS A CD2 
1432 C CE1 . HIS A 201 ? 0.47167659 0.46375656 0.42423525 -0.04120123 -0.02029626 -0.03681105 201 HIS A CE1 
1433 N NE2 . HIS A 201 ? 0.48064059 0.48574400 0.43822110 -0.04495345 -0.02028720 -0.03621277 201 HIS A NE2 
1434 N N   . PHE A 202 ? 0.32525578 0.32779217 0.28855020 -0.04853863 -0.01506078 -0.02879473 202 PHE A N   
1435 C CA  . PHE A 202 ? 0.30679339 0.32347509 0.27879620 -0.04330986 -0.01179009 -0.02842848 202 PHE A CA  
1436 C C   . PHE A 202 ? 0.31208888 0.32836467 0.28375375 -0.03647007 -0.01163304 -0.03029482 202 PHE A C   
1437 O O   . PHE A 202 ? 0.32329246 0.32891941 0.28933558 -0.03380219 -0.01265024 -0.03190562 202 PHE A O   
1438 C CB  . PHE A 202 ? 0.28938156 0.30681676 0.26489627 -0.04009029 -0.00894820 -0.02627823 202 PHE A CB  
1439 C CG  . PHE A 202 ? 0.29694507 0.30207458 0.26882753 -0.03459393 -0.00864110 -0.02637975 202 PHE A CG  
1440 C CD1 . PHE A 202 ? 0.30032110 0.29161108 0.26568705 -0.03684745 -0.01087319 -0.02605886 202 PHE A CD1 
1441 C CD2 . PHE A 202 ? 0.28282005 0.29039443 0.25724310 -0.02737609 -0.00657217 -0.02707062 202 PHE A CD2 
1442 C CE1 . PHE A 202 ? 0.30676249 0.28844392 0.26959369 -0.03063172 -0.01116676 -0.02728585 202 PHE A CE1 
1443 C CE2 . PHE A 202 ? 0.29683638 0.29624447 0.26885876 -0.02247486 -0.00607543 -0.02804682 202 PHE A CE2 
1444 C CZ  . PHE A 202 ? 0.30375296 0.29096031 0.27065894 -0.02343477 -0.00843245 -0.02858038 202 PHE A CZ  
1445 N N   . GLY A 203 ? 0.28607321 0.31432271 0.26300031 -0.03402722 -0.01092993 -0.03051635 203 GLY A N   
1446 C CA  . GLY A 203 ? 0.29327333 0.32121348 0.26854968 -0.02865855 -0.01102368 -0.03170949 203 GLY A CA  
1447 C C   . GLY A 203 ? 0.30697733 0.34576851 0.28755358 -0.02514935 -0.01060011 -0.03097773 203 GLY A C   
1448 O O   . GLY A 203 ? 0.31821108 0.36739182 0.30339703 -0.02728392 -0.01200039 -0.03161108 203 GLY A O   
1449 N N   . TYR A 204 ? 0.27442643 0.31091684 0.25380060 -0.01995985 -0.00914491 -0.03004296 204 TYR A N   
1450 C CA  . TYR A 204 ? 0.24965400 0.29318523 0.23201889 -0.01638803 -0.00989428 -0.02922483 204 TYR A CA  
1451 C C   . TYR A 204 ? 0.25622320 0.29438111 0.23296994 -0.01268168 -0.00964395 -0.02848117 204 TYR A C   
1452 O O   . TYR A 204 ? 0.24438858 0.27606308 0.21731530 -0.01235227 -0.00730613 -0.02838321 204 TYR A O   
1453 C CB  . TYR A 204 ? 0.23893836 0.28721640 0.22711232 -0.01572382 -0.00818195 -0.02771845 204 TYR A CB  
1454 C CG  . TYR A 204 ? 0.23706278 0.27848512 0.22447772 -0.01467485 -0.00498291 -0.02582354 204 TYR A CG  
1455 C CD1 . TYR A 204 ? 0.23225224 0.26887181 0.21931680 -0.01799322 -0.00377942 -0.02567423 204 TYR A CD1 
1456 C CD2 . TYR A 204 ? 0.22262445 0.26194578 0.20911409 -0.01065748 -0.00374714 -0.02420129 204 TYR A CD2 
1457 C CE1 . TYR A 204 ? 0.22633709 0.25728506 0.21314986 -0.01643511 -0.00154643 -0.02435065 204 TYR A CE1 
1458 C CE2 . TYR A 204 ? 0.21799983 0.25281480 0.20467217 -0.00982343 -0.00097314 -0.02283111 204 TYR A CE2 
1459 C CZ  . TYR A 204 ? 0.22287405 0.25383145 0.21015349 -0.01224604 0.00010835  -0.02311248 204 TYR A CZ  
1460 O OH  . TYR A 204 ? 0.23935433 0.26607594 0.22709292 -0.01088828 0.00215239  -0.02213038 204 TYR A OH  
1461 N N   . ARG A 205 ? 0.24182144 0.28320867 0.21782282 -0.00996472 -0.01238815 -0.02819296 205 ARG A N   
1462 C CA  . ARG A 205 ? 0.23393059 0.26968008 0.20304468 -0.00748328 -0.01288160 -0.02670531 205 ARG A CA  
1463 C C   . ARG A 205 ? 0.23577178 0.27004546 0.20612919 -0.00535138 -0.01105510 -0.02424506 205 ARG A C   
1464 O O   . ARG A 205 ? 0.22895667 0.26807684 0.20556432 -0.00396502 -0.01122081 -0.02395995 205 ARG A O   
1465 C CB  . ARG A 205 ? 0.26293442 0.29995191 0.22855523 -0.00559700 -0.01807033 -0.02743518 205 ARG A CB  
1466 C CG  . ARG A 205 ? 0.28021279 0.31837922 0.24386242 -0.00790806 -0.02007106 -0.02987480 205 ARG A CG  
1467 C CD  . ARG A 205 ? 0.30504066 0.34455037 0.26527700 -0.00554425 -0.02591212 -0.03084593 205 ARG A CD  
1468 N NE  . ARG A 205 ? 0.34000808 0.39053935 0.30899721 -0.00394295 -0.02880386 -0.03303132 205 ARG A NE  
1469 C CZ  . ARG A 205 ? 0.32637268 0.38090605 0.29713583 0.00097008  -0.03328520 -0.03380644 205 ARG A CZ  
1470 N NH1 . ARG A 205 ? 0.34886864 0.41652322 0.32870784 0.00200351  -0.03523220 -0.03696402 205 ARG A NH1 
1471 N NH2 . ARG A 205 ? 0.36298209 0.40873319 0.32608294 0.00465237  -0.03615705 -0.03180990 205 ARG A NH2 
1472 N N   . ALA A 206 ? 0.24852765 0.27677670 0.21234065 -0.00545906 -0.00946666 -0.02266744 206 ALA A N   
1473 C CA  . ALA A 206 ? 0.25254744 0.27841336 0.21604252 -0.00445001 -0.00762708 -0.02021202 206 ALA A CA  
1474 C C   . ALA A 206 ? 0.26419681 0.28416249 0.21760590 -0.00593464 -0.00764570 -0.01866134 206 ALA A C   
1475 O O   . ALA A 206 ? 0.24459177 0.26237065 0.19150302 -0.00695967 -0.00998493 -0.01935178 206 ALA A O   
1476 C CB  . ALA A 206 ? 0.25279400 0.27994865 0.22171517 -0.00528452 -0.00323370 -0.02047624 206 ALA A CB  
1477 N N   . VAL A 207 ? 0.26739046 0.28516871 0.21902063 -0.00672748 -0.00520941 -0.01662032 207 VAL A N   
1478 C CA  . VAL A 207 ? 0.27869481 0.29251060 0.22041905 -0.01010808 -0.00411048 -0.01525788 207 VAL A CA  
1479 C C   . VAL A 207 ? 0.27635312 0.29423258 0.22096539 -0.01184708 0.00154064  -0.01628267 207 VAL A C   
1480 O O   . VAL A 207 ? 0.25560296 0.27650183 0.20860003 -0.00991918 0.00361069  -0.01687665 207 VAL A O   
1481 C CB  . VAL A 207 ? 0.28680214 0.29320389 0.22045596 -0.01051166 -0.00787814 -0.01165954 207 VAL A CB  
1482 C CG1 . VAL A 207 ? 0.32514507 0.32700700 0.25439817 -0.00791250 -0.01456775 -0.01156940 207 VAL A CG1 
1483 C CG2 . VAL A 207 ? 0.31044036 0.31675351 0.24929550 -0.00875615 -0.00710271 -0.00996659 207 VAL A CG2 
1484 N N   . VAL A 208 ? 0.27122501 0.28989902 0.20855108 -0.01554427 0.00386427  -0.01688975 208 VAL A N   
1485 C CA  . VAL A 208 ? 0.26864523 0.29353622 0.20879564 -0.01681525 0.00900013  -0.01887488 208 VAL A CA  
1486 C C   . VAL A 208 ? 0.27159756 0.29556310 0.21264566 -0.01777736 0.00971076  -0.01574755 208 VAL A C   
1487 O O   . VAL A 208 ? 0.29452950 0.31316876 0.22702405 -0.02105740 0.00767898  -0.01230431 208 VAL A O   
1488 C CB  . VAL A 208 ? 0.29938319 0.32797176 0.23129937 -0.02103823 0.01153553  -0.02095019 208 VAL A CB  
1489 C CG1 . VAL A 208 ? 0.30814090 0.34600580 0.24418557 -0.02165583 0.01670250  -0.02409380 208 VAL A CG1 
1490 C CG2 . VAL A 208 ? 0.31376258 0.34223139 0.24359684 -0.02007489 0.01035139  -0.02406551 208 VAL A CG2 
1491 N N   . PRO A 209 ? 0.27296203 0.30073339 0.22323526 -0.01516491 0.01201685  -0.01675591 209 PRO A N   
1492 C CA  . PRO A 209 ? 0.28541070 0.31232023 0.23658241 -0.01608723 0.01254979  -0.01394374 209 PRO A CA  
1493 C C   . PRO A 209 ? 0.29085308 0.32335848 0.23719805 -0.02112474 0.01618989  -0.01456017 209 PRO A C   
1494 O O   . PRO A 209 ? 0.31054163 0.35033205 0.25672728 -0.02209377 0.01919959  -0.01847063 209 PRO A O   
1495 C CB  . PRO A 209 ? 0.28191561 0.31167048 0.24403337 -0.01183729 0.01386698  -0.01548122 209 PRO A CB  
1496 C CG  . PRO A 209 ? 0.28470632 0.31825274 0.25013551 -0.00995380 0.01530232  -0.01993925 209 PRO A CG  
1497 C CD  . PRO A 209 ? 0.27764499 0.30905116 0.23652914 -0.01144281 0.01348690  -0.02046347 209 PRO A CD  
1498 N N   . VAL A 210 ? 0.28898221 0.31864050 0.23125665 -0.02446751 0.01574430  -0.01105317 210 VAL A N   
1499 C CA  . VAL A 210 ? 0.29241490 0.32779935 0.22905399 -0.03100028 0.01895170  -0.01100959 210 VAL A CA  
1500 C C   . VAL A 210 ? 0.27954108 0.32077003 0.22400813 -0.03023199 0.02146905  -0.01152098 210 VAL A C   
1501 O O   . VAL A 210 ? 0.29291576 0.33098063 0.24490300 -0.02516940 0.02005975  -0.01083923 210 VAL A O   
1502 C CB  . VAL A 210 ? 0.32379502 0.34954256 0.24562776 -0.03771374 0.01569347  -0.00618197 210 VAL A CB  
1503 C CG1 . VAL A 210 ? 0.33029094 0.35166213 0.24355985 -0.03896504 0.01345873  -0.00634236 210 VAL A CG1 
1504 C CG2 . VAL A 210 ? 0.33193636 0.34569293 0.25198472 -0.03565846 0.01068623  -0.00176906 210 VAL A CG2 
1505 N N   . ALA A 211 ? 0.28296590 0.33453894 0.22604397 -0.03539704 0.02547204  -0.01339255 211 ALA A N   
1506 C CA  . ALA A 211 ? 0.28979039 0.34741604 0.23928100 -0.03557319 0.02746113  -0.01374478 211 ALA A CA  
1507 C C   . ALA A 211 ? 0.29501808 0.34026161 0.24005078 -0.03696482 0.02360166  -0.00785886 211 ALA A C   
1508 O O   . ALA A 211 ? 0.31486806 0.35015893 0.24791498 -0.04185357 0.02047306  -0.00372012 211 ALA A O   
1509 C CB  . ALA A 211 ? 0.31797111 0.38946906 0.26470551 -0.04266071 0.03193973  -0.01635345 211 ALA A CB  
1510 N N   . TYR A 212 ? 0.30405879 0.34934863 0.25800312 -0.03237709 0.02337403  -0.00785539 212 TYR A N   
1511 C CA  . TYR A 212 ? 0.29329830 0.32632923 0.24535939 -0.03047783 0.01912221  -0.00346934 212 TYR A CA  
1512 C C   . TYR A 212 ? 0.29970860 0.33392382 0.25174636 -0.03397036 0.01973146  -0.00166453 212 TYR A C   
1513 O O   . TYR A 212 ? 0.27326453 0.31567812 0.23501056 -0.03119927 0.02221222  -0.00420651 212 TYR A O   
1514 C CB  . TYR A 212 ? 0.29089275 0.32102466 0.25190467 -0.02227645 0.01754831  -0.00452830 212 TYR A CB  
1515 C CG  . TYR A 212 ? 0.28656968 0.30658370 0.24596895 -0.02011493 0.01348723  -0.00096996 212 TYR A CG  
1516 C CD1 . TYR A 212 ? 0.31957501 0.32889110 0.26903006 -0.02129208 0.00883867  0.00203548  212 TYR A CD1 
1517 C CD2 . TYR A 212 ? 0.27212980 0.29298142 0.23839566 -0.01724805 0.01385868  -0.00082847 212 TYR A CD2 
1518 C CE1 . TYR A 212 ? 0.29887006 0.29911020 0.24610631 -0.01871615 0.00455032  0.00446116  212 TYR A CE1 
1519 C CE2 . TYR A 212 ? 0.26461753 0.27709210 0.22891448 -0.01532093 0.01026939  0.00187022  212 TYR A CE2 
1520 C CZ  . TYR A 212 ? 0.28194371 0.28433573 0.23690009 -0.01570063 0.00553911  0.00422468  212 TYR A CZ  
1521 O OH  . TYR A 212 ? 0.29569054 0.28953466 0.24809222 -0.01264970 0.00114228  0.00596907  212 TYR A OH  
1522 N N   . PRO A 213 ? 0.30632693 0.33088475 0.24685337 -0.03987249 0.01667209  0.00281949  213 PRO A N   
1523 C CA  . PRO A 213 ? 0.31720263 0.34029448 0.25643471 -0.04344106 0.01623995  0.00507359  213 PRO A CA  
1524 C C   . PRO A 213 ? 0.31560630 0.32931682 0.25907174 -0.03651186 0.01255232  0.00670769  213 PRO A C   
1525 O O   . PRO A 213 ? 0.32176530 0.32340351 0.25968108 -0.03359653 0.00776494  0.00885780  213 PRO A O   
1526 C CB  . PRO A 213 ? 0.33338726 0.34741801 0.25590217 -0.05335425 0.01357114  0.00935095  213 PRO A CB  
1527 C CG  . PRO A 213 ? 0.35728753 0.36727834 0.27211633 -0.05432025 0.01228964  0.00945896  213 PRO A CG  
1528 C CD  . PRO A 213 ? 0.32949305 0.34327513 0.25587088 -0.04440461 0.01302213  0.00593904  213 PRO A CD  
1529 N N   . ILE A 214 ? 0.31328532 0.33363500 0.26656562 -0.03378572 0.01470412  0.00515799  214 ILE A N   
1530 C CA  . ILE A 214 ? 0.30888593 0.32245094 0.26645979 -0.02788190 0.01199743  0.00627454  214 ILE A CA  
1531 C C   . ILE A 214 ? 0.29529485 0.29521319 0.24135067 -0.03127832 0.00705741  0.01050826  214 ILE A C   
1532 O O   . ILE A 214 ? 0.34519896 0.34394342 0.28320041 -0.03923631 0.00702079  0.01252504  214 ILE A O   
1533 C CB  . ILE A 214 ? 0.34548819 0.36886397 0.31379169 -0.02593669 0.01520722  0.00392578  214 ILE A CB  
1534 C CG1 . ILE A 214 ? 0.33237642 0.36373988 0.31076133 -0.02012644 0.01779737  -0.00014097 214 ILE A CG1 
1535 C CG2 . ILE A 214 ? 0.38218254 0.39865974 0.35167134 -0.02329910 0.01260318  0.00592841  214 ILE A CG2 
1536 C CD1 . ILE A 214 ? 0.38531491 0.42711151 0.37278321 -0.01861524 0.02054090  -0.00333586 214 ILE A CD1 
1537 N N   . PRO A 215 ? 0.35693428 0.34665674 0.30187768 -0.02525941 0.00253959  0.01149448  215 PRO A N   
1538 C CA  . PRO A 215 ? 0.38565820 0.36009583 0.31868452 -0.02666107 -0.00363379 0.01480020  215 PRO A CA  
1539 C C   . PRO A 215 ? 0.36191133 0.33517283 0.29302156 -0.03136780 -0.00342495 0.01656805  215 PRO A C   
1540 O O   . PRO A 215 ? 0.33661193 0.31798398 0.27825648 -0.02847280 -0.00038916 0.01488533  215 PRO A O   
1541 C CB  . PRO A 215 ? 0.43538836 0.40490335 0.37249246 -0.01722109 -0.00727549 0.01347109  215 PRO A CB  
1542 C CG  . PRO A 215 ? 0.39823809 0.38059598 0.34932181 -0.01229831 -0.00251255 0.01013712  215 PRO A CG  
1543 C CD  . PRO A 215 ? 0.35501388 0.34784448 0.30952060 -0.01701132 0.00283191  0.00900999  215 PRO A CD  
1544 N N   . GLY A 216 ? 0.36853233 0.33187839 0.28551167 -0.03945996 -0.00666444 0.01997286  216 GLY A N   
1545 C CA  . GLY A 216 ? 0.38225934 0.34484342 0.29535604 -0.04652540 -0.00647734 0.02195862  216 GLY A CA  
1546 C C   . GLY A 216 ? 0.36759758 0.31186894 0.27070335 -0.04502964 -0.01380596 0.02466500  216 GLY A C   
1547 O O   . GLY A 216 ? 0.42635599 0.36622423 0.32293844 -0.05187780 -0.01509161 0.02698175  216 GLY A O   
1548 N N   . ASP A 217 ? 0.36360437 0.29773819 0.26517719 -0.03615772 -0.01889076 0.02391751  217 ASP A N   
1549 C CA  . ASP A 217 ? 0.41724053 0.33247596 0.30767035 -0.03334624 -0.02718847 0.02559152  217 ASP A CA  
1550 C C   . ASP A 217 ? 0.43323606 0.35155934 0.33384588 -0.02533797 -0.02693903 0.02327323  217 ASP A C   
1551 O O   . ASP A 217 ? 0.49488729 0.39957914 0.38867080 -0.02026422 -0.03369972 0.02319312  217 ASP A O   
1552 C CB  . ASP A 217 ? 0.46743327 0.36996430 0.34975076 -0.02695390 -0.03414577 0.02503351  217 ASP A CB  
1553 C CG  . ASP A 217 ? 0.49208355 0.40632090 0.38887179 -0.01639093 -0.03158837 0.02061885  217 ASP A CG  
1554 O OD1 . ASP A 217 ? 0.46850350 0.39954102 0.37839797 -0.01659619 -0.02405185 0.01886107  217 ASP A OD1 
1555 O OD2 . ASP A 217 ? 0.59440589 0.50085449 0.48869398 -0.00806109 -0.03761842 0.01864264  217 ASP A OD2 
1556 N N   . GLY A 218 ? 0.35725459 0.29264361 0.27326775 -0.02379312 -0.01976949 0.02108426  218 GLY A N   
1557 C CA  . GLY A 218 ? 0.34444702 0.28256503 0.26871255 -0.01775047 -0.01932358 0.01934197  218 GLY A CA  
1558 C C   . GLY A 218 ? 0.32012856 0.26844603 0.25116831 -0.02295335 -0.01431501 0.01972070  218 GLY A C   
1559 O O   . GLY A 218 ? 0.31482908 0.26705042 0.24264757 -0.03171604 -0.01207191 0.02130760  218 GLY A O   
1560 N N   . PRO A 219 ? 0.28865436 0.24113663 0.22814777 -0.01788523 -0.01310175 0.01810585  219 PRO A N   
1561 C CA  . PRO A 219 ? 0.27441907 0.23537038 0.22004224 -0.02167025 -0.00958101 0.01815393  219 PRO A CA  
1562 C C   . PRO A 219 ? 0.25268155 0.22958586 0.20722039 -0.02497710 -0.00337272 0.01662683  219 PRO A C   
1563 O O   . PRO A 219 ? 0.26370662 0.24722406 0.21891299 -0.03148312 -0.00135542 0.01697149  219 PRO A O   
1564 C CB  . PRO A 219 ? 0.27430713 0.23666677 0.22751477 -0.01383130 -0.00954253 0.01620346  219 PRO A CB  
1565 C CG  . PRO A 219 ? 0.29265299 0.24306291 0.23882221 -0.00809046 -0.01499140 0.01585338  219 PRO A CG  
1566 C CD  . PRO A 219 ? 0.28556386 0.23500177 0.22827643 -0.00856534 -0.01547557 0.01591846  219 PRO A CD  
1567 N N   . VAL A 220 ? 0.24775708 0.23107903 0.20857236 -0.02072006 -0.00074968 0.01455795  220 VAL A N   
1568 C CA  . VAL A 220 ? 0.24524935 0.24297830 0.21430992 -0.02260480 0.00446834  0.01230035  220 VAL A CA  
1569 C C   . VAL A 220 ? 0.25890160 0.25935480 0.22104558 -0.03146658 0.00544358  0.01337922  220 VAL A C   
1570 O O   . VAL A 220 ? 0.27017790 0.28317106 0.23705417 -0.03571410 0.00904025  0.01163109  220 VAL A O   
1571 C CB  . VAL A 220 ? 0.27528709 0.27789339 0.25146350 -0.01656411 0.00656113  0.00985342  220 VAL A CB  
1572 C CG1 . VAL A 220 ? 0.28541464 0.30079886 0.26767263 -0.01841473 0.01090084  0.00714075  220 VAL A CG1 
1573 C CG2 . VAL A 220 ? 0.27632976 0.27859330 0.25922775 -0.00984280 0.00636173  0.00873172  220 VAL A CG2 
1574 N N   . GLY A 221 ? 0.27061653 0.26004800 0.22093904 -0.03461006 0.00207473  0.01591568  221 GLY A N   
1575 C CA  . GLY A 221 ? 0.29589602 0.28619772 0.23691842 -0.04468660 0.00258269  0.01760773  221 GLY A CA  
1576 C C   . GLY A 221 ? 0.30821979 0.30084851 0.24585924 -0.05301220 0.00272192  0.01904442  221 GLY A C   
1577 O O   . GLY A 221 ? 0.32910451 0.33400977 0.26703674 -0.06096653 0.00642966  0.01811454  221 GLY A O   
1578 N N   . ASN A 222 ? 0.32387432 0.30544463 0.25801015 -0.05151064 -0.00143392 0.02097970  222 ASN A N   
1579 C CA  . ASN A 222 ? 0.34521073 0.32754570 0.27589327 -0.05918505 -0.00203825 0.02247090  222 ASN A CA  
1580 C C   . ASN A 222 ? 0.31242400 0.31527430 0.25810012 -0.05850702 0.00356470  0.01863337  222 ASN A C   
1581 O O   . ASN A 222 ? 0.32412243 0.33703563 0.26917267 -0.06737892 0.00561025  0.01835108  222 ASN A O   
1582 C CB  . ASN A 222 ? 0.39419675 0.35961530 0.31859961 -0.05581018 -0.00806696 0.02469344  222 ASN A CB  
1583 C CG  . ASN A 222 ? 0.50559306 0.44936195 0.41318059 -0.05679652 -0.01515277 0.02803020  222 ASN A CG  
1584 O OD1 . ASN A 222 ? 0.52843857 0.46815234 0.42596334 -0.06344654 -0.01602800 0.02993392  222 ASN A OD1 
1585 N ND2 . ASN A 222 ? 0.59316778 0.52293897 0.49740511 -0.04943462 -0.02060851 0.02826588  222 ASN A ND2 
1586 N N   . LEU A 223 ? 0.27397868 0.28255865 0.23219697 -0.04828267 0.00545277  0.01557347  223 LEU A N   
1587 C CA  . LEU A 223 ? 0.26734364 0.29316971 0.23931029 -0.04561862 0.00953001  0.01145114  223 LEU A CA  
1588 C C   . LEU A 223 ? 0.25302535 0.29603478 0.22925083 -0.04986743 0.01420308  0.00809980  223 LEU A C   
1589 O O   . LEU A 223 ? 0.24982525 0.30828983 0.23206152 -0.05356568 0.01679377  0.00516159  223 LEU A O   
1590 C CB  . LEU A 223 ? 0.27526113 0.30047941 0.25675851 -0.03445487 0.00979501  0.00935104  223 LEU A CB  
1591 C CG  . LEU A 223 ? 0.28289965 0.32267445 0.27713326 -0.03034865 0.01263069  0.00496865  223 LEU A CG  
1592 C CD1 . LEU A 223 ? 0.32540131 0.36987543 0.32152960 -0.03379636 0.01185800  0.00480062  223 LEU A CD1 
1593 C CD2 . LEU A 223 ? 0.30470464 0.33999842 0.30475077 -0.02091371 0.01201861  0.00394141  223 LEU A CD2 
1594 N N   . LEU A 224 ? 0.25021258 0.29180107 0.22353268 -0.04914763 0.01521587  0.00794041  224 LEU A N   
1595 C CA  . LEU A 224 ? 0.25899813 0.31694722 0.23571174 -0.05279703 0.01964673  0.00427581  224 LEU A CA  
1596 C C   . LEU A 224 ? 0.28049499 0.34470487 0.24910846 -0.06561021 0.02070524  0.00555342  224 LEU A C   
1597 O O   . LEU A 224 ? 0.28099817 0.36518437 0.25643522 -0.06914137 0.02472123  0.00113721  224 LEU A O   
1598 C CB  . LEU A 224 ? 0.24306220 0.29600254 0.21668269 -0.04976948 0.01992945  0.00433794  224 LEU A CB  
1599 C CG  . LEU A 224 ? 0.26596314 0.31592089 0.24796529 -0.03854910 0.01960268  0.00240219  224 LEU A CG  
1600 C CD1 . LEU A 224 ? 0.28386390 0.32852185 0.26155749 -0.03694574 0.01942779  0.00281341  224 LEU A CD1 
1601 C CD2 . LEU A 224 ? 0.28879422 0.35380057 0.28383109 -0.03309370 0.02251609  -0.00325110 224 LEU A CD2 
1602 N N   . LEU A 225 ? 0.28953195 0.33726352 0.24306865 -0.07301010 0.01677153  0.01120499  225 LEU A N   
1603 C CA  . LEU A 225 ? 0.32080582 0.37283579 0.26435953 -0.08714703 0.01732969  0.01309255  225 LEU A CA  
1604 C C   . LEU A 225 ? 0.32432067 0.38975891 0.27541366 -0.09048483 0.01878301  0.01095874  225 LEU A C   
1605 O O   . LEU A 225 ? 0.34923965 0.43320963 0.30179033 -0.09957121 0.02257921  0.00835572  225 LEU A O   
1606 C CB  . LEU A 225 ? 0.38283867 0.41031724 0.30718210 -0.09355753 0.01112521  0.01981872  225 LEU A CB  
1607 C CG  . LEU A 225 ? 0.46480638 0.47980282 0.37883848 -0.09300008 0.00905800  0.02202365  225 LEU A CG  
1608 C CD1 . LEU A 225 ? 0.49212518 0.48093405 0.38611513 -0.09856018 0.00131934  0.02828535  225 LEU A CD1 
1609 C CD2 . LEU A 225 ? 0.52745140 0.55821854 0.43990970 -0.10116107 0.01418394  0.01990560  225 LEU A CD2 
1610 N N   . ALA A 226 ? 0.28492263 0.34197909 0.24042578 -0.08362844 0.01573960  0.01180168  226 ALA A N   
1611 C CA  . ALA A 226 ? 0.31227577 0.37857106 0.27322352 -0.08673416 0.01587690  0.01050695  226 ALA A CA  
1612 C C   . ALA A 226 ? 0.30656740 0.39844552 0.28477991 -0.08189881 0.02071720  0.00325866  226 ALA A C   
1613 O O   . ALA A 226 ? 0.33518511 0.44128448 0.31923795 -0.08585373 0.02173236  0.00069958  226 ALA A O   
1614 C CB  . ALA A 226 ? 0.32198557 0.37193257 0.28276345 -0.07971169 0.01119025  0.01302312  226 ALA A CB  
1615 N N   . THR A 227 ? 0.27025175 0.36692017 0.25644824 -0.07261726 0.02287523  -0.00029741 227 THR A N   
1616 C CA  . THR A 227 ? 0.27241543 0.39001670 0.27407789 -0.06576964 0.02604622  -0.00767313 227 THR A CA  
1617 C C   . THR A 227 ? 0.26787409 0.40355587 0.27152333 -0.06934435 0.03067179  -0.01234826 227 THR A C   
1618 O O   . THR A 227 ? 0.26287141 0.41411045 0.27837268 -0.06183527 0.03279470  -0.01917822 227 THR A O   
1619 C CB  . THR A 227 ? 0.24857679 0.35752165 0.25811401 -0.05186584 0.02407243  -0.00883801 227 THR A CB  
1620 O OG1 . THR A 227 ? 0.24994785 0.34691390 0.25517493 -0.04760137 0.02381858  -0.00695240 227 THR A OG1 
1621 C CG2 . THR A 227 ? 0.26673889 0.36158103 0.27493528 -0.04897843 0.02008915  -0.00518658 227 THR A CG2 
1622 N N   . GLY A 228 ? 0.27024394 0.40397695 0.26149482 -0.08098625 0.03188122  -0.00905598 228 GLY A N   
1623 C CA  . GLY A 228 ? 0.29446161 0.44801182 0.28665712 -0.08658583 0.03672556  -0.01370660 228 GLY A CA  
1624 C C   . GLY A 228 ? 0.30019093 0.45346707 0.29625255 -0.07741085 0.03812464  -0.01680597 228 GLY A C   
1625 O O   . GLY A 228 ? 0.30163652 0.47442207 0.30194384 -0.07881937 0.04228123  -0.02273447 228 GLY A O   
1626 N N   . ARG A 229 ? 0.28703833 0.41918194 0.28092599 -0.06890660 0.03471477  -0.01305513 229 ARG A N   
1627 C CA  . ARG A 229 ? 0.30438721 0.43500617 0.30252364 -0.05968980 0.03540244  -0.01589478 229 ARG A CA  
1628 C C   . ARG A 229 ? 0.31009698 0.43052840 0.29565021 -0.06521949 0.03547899  -0.01205900 229 ARG A C   
1629 O O   . ARG A 229 ? 0.28657383 0.39057153 0.25956267 -0.07166041 0.03251662  -0.00545764 229 ARG A O   
1630 C CB  . ARG A 229 ? 0.28251284 0.39681190 0.28487524 -0.04834536 0.03169528  -0.01400663 229 ARG A CB  
1631 C CG  . ARG A 229 ? 0.32885450 0.44883761 0.34255356 -0.04115570 0.03053365  -0.01729827 229 ARG A CG  
1632 C CD  . ARG A 229 ? 0.28788564 0.41713554 0.31246129 -0.03085262 0.03116084  -0.02413817 229 ARG A CD  
1633 N NE  . ARG A 229 ? 0.25534594 0.37058681 0.27765596 -0.02465860 0.02977219  -0.02247076 229 ARG A NE  
1634 C CZ  . ARG A 229 ? 0.25228682 0.35425881 0.27652669 -0.01725190 0.02672422  -0.02066127 229 ARG A CZ  
1635 N NH1 . ARG A 229 ? 0.26424944 0.36220801 0.29123160 -0.01519923 0.02446926  -0.01926026 229 ARG A NH1 
1636 N NH2 . ARG A 229 ? 0.22567053 0.31889558 0.24870205 -0.01244131 0.02595773  -0.02038072 229 ARG A NH2 
1637 N N   . HIS A 230 ? 0.29768080 0.42582899 0.28598702 -0.06173655 0.03797843  -0.01626955 230 HIS A N   
1638 C CA  . HIS A 230 ? 0.30205685 0.41719410 0.27928093 -0.06414798 0.03699993  -0.01250630 230 HIS A CA  
1639 C C   . HIS A 230 ? 0.28853902 0.38460293 0.26665643 -0.05443740 0.03298786  -0.00947523 230 HIS A C   
1640 O O   . HIS A 230 ? 0.28444490 0.38021812 0.27250430 -0.04564967 0.03200468  -0.01144947 230 HIS A O   
1641 C CB  . HIS A 230 ? 0.31925511 0.44862634 0.29782119 -0.06450563 0.04091756  -0.01789434 230 HIS A CB  
1642 C CG  . HIS A 230 ? 0.31880400 0.45325220 0.30907992 -0.05214112 0.04139170  -0.02387993 230 HIS A CG  
1643 N ND1 . HIS A 230 ? 0.27921373 0.39754251 0.26907784 -0.04440254 0.03843404  -0.02168871 230 HIS A ND1 
1644 C CD2 . HIS A 230 ? 0.32911062 0.48229605 0.33054516 -0.04649624 0.04394480  -0.03221729 230 HIS A CD2 
1645 C CE1 . HIS A 230 ? 0.31240845 0.43749639 0.31200191 -0.03510915 0.03895316  -0.02775018 230 HIS A CE1 
1646 N NE2 . HIS A 230 ? 0.33545804 0.48130631 0.34182841 -0.03574415 0.04205868  -0.03447922 230 HIS A NE2 
1647 N N   . ASN A 231 ? 0.29234821 0.37348068 0.25979093 -0.05621810 0.03058817  -0.00511893 231 ASN A N   
1648 C CA  . ASN A 231 ? 0.30062789 0.36540592 0.26851779 -0.04794588 0.02672181  -0.00247679 231 ASN A CA  
1649 C C   . ASN A 231 ? 0.29283220 0.35662335 0.26205060 -0.04273985 0.02714270  -0.00455679 231 ASN A C   
1650 O O   . ASN A 231 ? 0.30229750 0.35269675 0.26848805 -0.03863498 0.02379899  -0.00182728 231 ASN A O   
1651 C CB  . ASN A 231 ? 0.32433867 0.37025923 0.27967566 -0.05173235 0.02181833  0.00397157  231 ASN A CB  
1652 C CG  . ASN A 231 ? 0.38978627 0.42927209 0.33085880 -0.05958723 0.02063355  0.00676188  231 ASN A CG  
1653 O OD1 . ASN A 231 ? 0.38592219 0.43721777 0.32458273 -0.06628375 0.02431546  0.00469981  231 ASN A OD1 
1654 N ND2 . ASN A 231 ? 0.42812401 0.44905803 0.35958502 -0.05823704 0.01515467  0.01100675  231 ASN A ND2 
1655 N N   . MET A 232 ? 0.28216267 0.36093253 0.25693372 -0.04197171 0.03098502  -0.01009573 232 MET A N   
1656 C CA  . MET A 232 ? 0.28175664 0.35906306 0.25502679 -0.03908478 0.03125470  -0.01180155 232 MET A CA  
1657 C C   . MET A 232 ? 0.30028528 0.37855673 0.28420538 -0.02882755 0.03095536  -0.01572917 232 MET A C   
1658 O O   . MET A 232 ? 0.26686570 0.35412231 0.26004744 -0.02436622 0.03212253  -0.02003357 232 MET A O   
1659 C CB  . MET A 232 ? 0.29122442 0.38221741 0.26071441 -0.04540717 0.03512626  -0.01531432 232 MET A CB  
1660 C CG  . MET A 232 ? 0.31079909 0.39884287 0.26645222 -0.05755240 0.03505832  -0.01076114 232 MET A CG  
1661 S SD  . MET A 232 ? 0.33521572 0.39946911 0.27635574 -0.05914362 0.02942518  -0.00370605 232 MET A SD  
1662 C CE  . MET A 232 ? 0.37499636 0.44252643 0.31841329 -0.05373637 0.03068531  -0.00774409 232 MET A CE  
1663 N N   . ARG A 233 ? 0.27826610 0.34652442 0.25974372 -0.02538901 0.02882847  -0.01432434 233 ARG A N   
1664 C CA  . ARG A 233 ? 0.28477633 0.35386580 0.27313328 -0.01797620 0.02863467  -0.01821914 233 ARG A CA  
1665 C C   . ARG A 233 ? 0.25426576 0.32719210 0.23851731 -0.01936987 0.03000003  -0.02091456 233 ARG A C   
1666 O O   . ARG A 233 ? 0.28035653 0.34903020 0.25552571 -0.02465989 0.02956838  -0.01792040 233 ARG A O   
1667 C CB  . ARG A 233 ? 0.26412702 0.32034615 0.25325623 -0.01341010 0.02526193  -0.01514496 233 ARG A CB  
1668 C CG  . ARG A 233 ? 0.26924270 0.31999063 0.26151648 -0.01154409 0.02353945  -0.01228635 233 ARG A CG  
1669 C CD  . ARG A 233 ? 0.30357552 0.34751236 0.29977134 -0.00608737 0.02146819  -0.01207993 233 ARG A CD  
1670 N NE  . ARG A 233 ? 0.26726454 0.31492084 0.26896673 -0.00188562 0.02196947  -0.01651509 233 ARG A NE  
1671 C CZ  . ARG A 233 ? 0.28497314 0.32731140 0.28857175 0.00164768  0.02027979  -0.01726725 233 ARG A CZ  
1672 N NH1 . ARG A 233 ? 0.32597554 0.36135560 0.32776567 0.00147019  0.01858160  -0.01417869 233 ARG A NH1 
1673 N NH2 . ARG A 233 ? 0.27179667 0.31609544 0.27869830 0.00527657  0.01992867  -0.02153955 233 ARG A NH2 
1674 N N   . PRO A 234 ? 0.25292951 0.33237141 0.24289106 -0.01419733 0.03094910  -0.02672856 234 PRO A N   
1675 C CA  . PRO A 234 ? 0.25308543 0.33459073 0.23909856 -0.01456908 0.03172650  -0.02947638 234 PRO A CA  
1676 C C   . PRO A 234 ? 0.24512646 0.31281894 0.22710089 -0.01347681 0.02851155  -0.02540045 234 PRO A C   
1677 O O   . PRO A 234 ? 0.24586789 0.30479777 0.23061994 -0.01050844 0.02597118  -0.02241230 234 PRO A O   
1678 C CB  . PRO A 234 ? 0.26021579 0.34856239 0.25376192 -0.00744843 0.03196891  -0.03666503 234 PRO A CB  
1679 C CG  . PRO A 234 ? 0.26924801 0.35127431 0.26932266 -0.00227936 0.02945957  -0.03558411 234 PRO A CG  
1680 C CD  . PRO A 234 ? 0.25894907 0.34106559 0.25803551 -0.00715132 0.03018915  -0.03075868 234 PRO A CD  
1681 N N   . ASN A 235 ? 0.23053381 0.29796293 0.20637639 -0.01562307 0.02870985  -0.02617422 235 ASN A N   
1682 C CA  . ASN A 235 ? 0.22419593 0.28133962 0.19706477 -0.01401971 0.02564997  -0.02396678 235 ASN A CA  
1683 C C   . ASN A 235 ? 0.22636203 0.27891722 0.20642036 -0.00767286 0.02366334  -0.02550477 235 ASN A C   
1684 O O   . ASN A 235 ? 0.23207074 0.28874582 0.21714951 -0.00373248 0.02429041  -0.03015694 235 ASN A O   
1685 C CB  . ASN A 235 ? 0.23583932 0.29512429 0.20175958 -0.01667061 0.02632822  -0.02593444 235 ASN A CB  
1686 C CG  . ASN A 235 ? 0.24094053 0.31006277 0.20949809 -0.01423793 0.02876650  -0.03291926 235 ASN A CG  
1687 O OD1 . ASN A 235 ? 0.27987069 0.35302153 0.24218619 -0.01731448 0.03010413  -0.03487857 235 ASN A OD1 
1688 N ND2 . ASN A 235 ? 0.24422614 0.31713831 0.22108980 -0.00855843 0.02898325  -0.03713717 235 ASN A ND2 
1689 N N   . HIS A 236 ? 0.21595602 0.25968766 0.19594611 -0.00674065 0.02076954  -0.02180158 236 HIS A N   
1690 C CA  . HIS A 236 ? 0.20905070 0.24841502 0.19440234 -0.00261490 0.01895020  -0.02271586 236 HIS A CA  
1691 C C   . HIS A 236 ? 0.21599695 0.24908218 0.20000781 -0.00295907 0.01619172  -0.01963987 236 HIS A C   
1692 O O   . HIS A 236 ? 0.22633080 0.25737181 0.20693101 -0.00474281 0.01504100  -0.01639294 236 HIS A O   
1693 C CB  . HIS A 236 ? 0.21435456 0.25392923 0.20539793 -0.00040168 0.01921894  -0.02238480 236 HIS A CB  
1694 C CG  . HIS A 236 ? 0.22127187 0.25875497 0.21189623 -0.00220866 0.01889654  -0.01788422 236 HIS A CG  
1695 N ND1 . HIS A 236 ? 0.23835312 0.27887851 0.22561689 -0.00562954 0.02024737  -0.01625011 236 HIS A ND1 
1696 C CD2 . HIS A 236 ? 0.22856900 0.26098025 0.22088711 -0.00128983 0.01705538  -0.01492861 236 HIS A CD2 
1697 C CE1 . HIS A 236 ? 0.25400135 0.28965193 0.24066040 -0.00607577 0.01868311  -0.01238742 236 HIS A CE1 
1698 N NE2 . HIS A 236 ? 0.24466166 0.27627787 0.23474361 -0.00310204 0.01692869  -0.01186317 236 HIS A NE2 
1699 N N   . LEU A 237 ? 0.21988684 0.24994849 0.20642805 -0.00115188 0.01468661  -0.02106832 237 LEU A N   
1700 C CA  . LEU A 237 ? 0.20776488 0.23462062 0.19457933 -0.00167863 0.01229274  -0.01931134 237 LEU A CA  
1701 C C   . LEU A 237 ? 0.20580424 0.23008186 0.19705300 -0.00073648 0.01164063  -0.01883785 237 LEU A C   
1702 O O   . LEU A 237 ? 0.23010910 0.25148678 0.22187670 0.00025780  0.01119789  -0.02112500 237 LEU A O   
1703 C CB  . LEU A 237 ? 0.22781327 0.25366133 0.21175790 -0.00236572 0.01099253  -0.02156914 237 LEU A CB  
1704 C CG  . LEU A 237 ? 0.20747724 0.23214009 0.19247365 -0.00346414 0.00850080  -0.02057531 237 LEU A CG  
1705 C CD1 . LEU A 237 ? 0.20221879 0.22891541 0.18642226 -0.00363150 0.00709116  -0.01816605 237 LEU A CD1 
1706 C CD2 . LEU A 237 ? 0.23610312 0.25905630 0.21839379 -0.00448059 0.00705543  -0.02320258 237 LEU A CD2 
1707 N N   . HIS A 238 ? 0.19299389 0.21766832 0.18645170 -0.00099727 0.01116889  -0.01609967 238 HIS A N   
1708 C CA  . HIS A 238 ? 0.20479333 0.22746377 0.20127815 -0.00120227 0.01069447  -0.01539938 238 HIS A CA  
1709 C C   . HIS A 238 ? 0.21918948 0.24051236 0.21511412 -0.00354832 0.00902207  -0.01619169 238 HIS A C   
1710 O O   . HIS A 238 ? 0.22288489 0.24731115 0.21812619 -0.00468715 0.00805103  -0.01645461 238 HIS A O   
1711 C CB  . HIS A 238 ? 0.19752719 0.22240365 0.19624665 -0.00087337 0.01080711  -0.01286608 238 HIS A CB  
1712 C CG  . HIS A 238 ? 0.23263346 0.25767177 0.23112397 0.00049709  0.01199181  -0.01166686 238 HIS A CG  
1713 N ND1 . HIS A 238 ? 0.23455393 0.25821996 0.23522931 0.00135040  0.01289184  -0.01133219 238 HIS A ND1 
1714 C CD2 . HIS A 238 ? 0.21007925 0.23574805 0.20567542 0.00048036  0.01206790  -0.01061418 238 HIS A CD2 
1715 C CE1 . HIS A 238 ? 0.22407550 0.24892196 0.22410397 0.00172078  0.01383753  -0.01036448 238 HIS A CE1 
1716 N NE2 . HIS A 238 ? 0.24589695 0.27142626 0.24221925 0.00073885  0.01333795  -0.00964725 238 HIS A NE2 
1717 N N   . MET A 239 ? 0.23532335 0.25145552 0.23075789 -0.00463033 0.00818029  -0.01656889 239 MET A N   
1718 C CA  . MET A 239 ? 0.24059024 0.25375155 0.23386633 -0.00843010 0.00625995  -0.01698713 239 MET A CA  
1719 C C   . MET A 239 ? 0.27409202 0.28376675 0.26709223 -0.01101630 0.00572919  -0.01518965 239 MET A C   
1720 O O   . MET A 239 ? 0.26941526 0.27162746 0.26045626 -0.00958911 0.00478372  -0.01536919 239 MET A O   
1721 C CB  . MET A 239 ? 0.24801034 0.25399384 0.23693845 -0.00803534 0.00436979  -0.01977709 239 MET A CB  
1722 C CG  . MET A 239 ? 0.25717390 0.26638708 0.24542361 -0.00554921 0.00518329  -0.02195069 239 MET A CG  
1723 S SD  . MET A 239 ? 0.26017162 0.27546883 0.24822813 -0.00852339 0.00455279  -0.02154491 239 MET A SD  
1724 C CE  . MET A 239 ? 0.31236562 0.32033402 0.29593056 -0.01241979 0.00144254  -0.02332533 239 MET A CE  
1725 N N   . MET A 240 ? 0.25792751 0.27391118 0.25284490 -0.01448419 0.00623093  -0.01379453 240 MET A N   
1726 C CA  . MET A 240 ? 0.27368894 0.28779674 0.26735428 -0.01847447 0.00603896  -0.01204575 240 MET A CA  
1727 C C   . MET A 240 ? 0.29875258 0.31462711 0.28978825 -0.02560307 0.00486881  -0.01212959 240 MET A C   
1728 O O   . MET A 240 ? 0.27704245 0.30385703 0.27153033 -0.02720328 0.00559372  -0.01305968 240 MET A O   
1729 C CB  . MET A 240 ? 0.28585872 0.30811450 0.28415176 -0.01674442 0.00814572  -0.01080044 240 MET A CB  
1730 C CG  . MET A 240 ? 0.31208527 0.33310878 0.30853978 -0.02108660 0.00830652  -0.00910875 240 MET A CG  
1731 S SD  . MET A 240 ? 0.43101206 0.45571852 0.43117180 -0.01697494 0.01016812  -0.00784844 240 MET A SD  
1732 C CE  . MET A 240 ? 0.25650290 0.29679155 0.26153436 -0.01761766 0.01116714  -0.00965072 240 MET A CE  
1733 N N   . VAL A 241 ? 0.27415475 0.27878013 0.25830752 -0.03020162 0.00246952  -0.01134324 241 VAL A N   
1734 C CA  . VAL A 241 ? 0.31757307 0.32071319 0.29698449 -0.03787973 0.00058160  -0.01148880 241 VAL A CA  
1735 C C   . VAL A 241 ? 0.34767228 0.34736288 0.32174960 -0.04575902 -0.00003774 -0.00905061 241 VAL A C   
1736 O O   . VAL A 241 ? 0.33236086 0.32017457 0.30150250 -0.04496876 -0.00166930 -0.00751099 241 VAL A O   
1737 C CB  . VAL A 241 ? 0.33309859 0.32252488 0.30605364 -0.03696410 -0.00302301 -0.01302257 241 VAL A CB  
1738 C CG1 . VAL A 241 ? 0.37183246 0.35863847 0.33905160 -0.04530407 -0.00547309 -0.01318257 241 VAL A CG1 
1739 C CG2 . VAL A 241 ? 0.33013543 0.32297575 0.30752823 -0.02919558 -0.00196937 -0.01547716 241 VAL A CG2 
1740 N N   . GLU A 242 ? 0.37255758 0.38309556 0.34727028 -0.05349712 0.00100307  -0.00904805 242 GLU A N   
1741 C CA  . GLU A 242 ? 0.43791837 0.44726181 0.40629748 -0.06362571 0.00066071  -0.00688644 242 GLU A CA  
1742 C C   . GLU A 242 ? 0.42943811 0.43879205 0.39230263 -0.07349283 -0.00131749 -0.00721770 242 GLU A C   
1743 O O   . GLU A 242 ? 0.38602838 0.40519965 0.35386938 -0.07282168 -0.00087461 -0.00962922 242 GLU A O   
1744 C CB  . GLU A 242 ? 0.49725917 0.52526754 0.47292575 -0.06449680 0.00483118  -0.00721971 242 GLU A CB  
1745 C CG  . GLU A 242 ? 0.56085467 0.58833295 0.54093623 -0.05592419 0.00650563  -0.00664151 242 GLU A CG  
1746 C CD  . GLU A 242 ? 0.66219646 0.70819646 0.64972001 -0.05515072 0.01012699  -0.00788001 242 GLU A CD  
1747 O OE1 . GLU A 242 ? 0.76216751 0.80829036 0.75333494 -0.04817051 0.01131145  -0.00759989 242 GLU A OE1 
1748 O OE2 . GLU A 242 ? 0.62564045 0.68650204 0.61540991 -0.06124410 0.01151984  -0.00962177 242 GLU A OE2 
1749 N N   . ALA A 243 ? 0.44141632 0.43927619 0.39291239 -0.08360995 -0.00387501 -0.00458872 243 ALA A N   
1750 C CA  . ALA A 243 ? 0.45001447 0.44936338 0.39511672 -0.09585136 -0.00548948 -0.00436972 243 ALA A CA  
1751 C C   . ALA A 243 ? 0.46536374 0.45758668 0.39903224 -0.10808487 -0.00659237 -0.00084668 243 ALA A C   
1752 O O   . ALA A 243 ? 0.47881138 0.45460007 0.40525907 -0.10621907 -0.00884331 0.00166038  243 ALA A O   
1753 C CB  . ALA A 243 ? 0.45836091 0.44091865 0.39606810 -0.09576485 -0.01049019 -0.00500550 243 ALA A CB  
1754 N N   . PRO A 244 ? 0.45709252 0.46264303 0.38884988 -0.12105946 -0.00504567 -0.00079610 244 PRO A N   
1755 C CA  . PRO A 244 ? 0.53321224 0.53111368 0.45159638 -0.13511121 -0.00632478 0.00290801  244 PRO A CA  
1756 C C   . PRO A 244 ? 0.50914830 0.47354820 0.41009170 -0.13785760 -0.01403173 0.00611787  244 PRO A C   
1757 O O   . PRO A 244 ? 0.51833749 0.47212556 0.41507399 -0.13798985 -0.01805015 0.00515843  244 PRO A O   
1758 C CB  . PRO A 244 ? 0.52780187 0.54627901 0.44714591 -0.14898846 -0.00391443 0.00151776  244 PRO A CB  
1759 C CG  . PRO A 244 ? 0.52448469 0.56623292 0.46120009 -0.13967963 -0.00048413 -0.00360249 244 PRO A CG  
1760 C CD  . PRO A 244 ? 0.45749956 0.48471904 0.39815933 -0.12385974 -0.00269608 -0.00428320 244 PRO A CD  
1761 N N   . GLY A 245 ? 0.56210983 0.50960994 0.45229164 -0.13991013 -0.01660639 0.00962321  245 GLY A N   
1762 C CA  . GLY A 245 ? 0.60379821 0.51838309 0.47484452 -0.14402352 -0.02512293 0.01265289  245 GLY A CA  
1763 C C   . GLY A 245 ? 0.59975731 0.49669349 0.47231108 -0.12763709 -0.02902534 0.01121875  245 GLY A C   
1764 O O   . GLY A 245 ? 0.64174360 0.51064003 0.49953502 -0.12741365 -0.03692823 0.01263611  245 GLY A O   
1765 N N   . PHE A 246 ? 0.53804648 0.45193765 0.42820376 -0.11396015 -0.02382706 0.00797211  246 PHE A N   
1766 C CA  . PHE A 246 ? 0.54141796 0.44349611 0.43484151 -0.09897359 -0.02652458 0.00583433  246 PHE A CA  
1767 C C   . PHE A 246 ? 0.48010045 0.39356369 0.38460752 -0.08980650 -0.02186261 0.00560246  246 PHE A C   
1768 O O   . PHE A 246 ? 0.53222311 0.46755284 0.44703376 -0.09092423 -0.01544727 0.00549815  246 PHE A O   
1769 C CB  . PHE A 246 ? 0.49271941 0.39989126 0.39374539 -0.09198547 -0.02625140 0.00186948  246 PHE A CB  
1770 C CG  . PHE A 246 ? 0.49298918 0.38366890 0.38116860 -0.09935267 -0.03240537 0.00184053  246 PHE A CG  
1771 C CD1 . PHE A 246 ? 0.48344278 0.38309771 0.36898971 -0.11231273 -0.03122916 0.00280547  246 PHE A CD1 
1772 C CD2 . PHE A 246 ? 0.50435317 0.36949119 0.38188839 -0.09362290 -0.04014055 0.00057805  246 PHE A CD2 
1773 C CE1 . PHE A 246 ? 0.52091718 0.40366119 0.39338711 -0.11975177 -0.03746993 0.00296765  246 PHE A CE1 
1774 C CE2 . PHE A 246 ? 0.52246702 0.36980084 0.38655183 -0.10015510 -0.04676934 0.00041923  246 PHE A CE2 
1775 C CZ  . PHE A 246 ? 0.52674878 0.38191637 0.38769203 -0.11378357 -0.04551134 0.00197740  246 PHE A CZ  
1776 N N   . ARG A 247 ? 0.49219483 0.39131925 0.39528191 -0.07946131 -0.02545955 0.00472695  247 ARG A N   
1777 C CA  . ARG A 247 ? 0.44710523 0.35475662 0.36007455 -0.07010588 -0.02193930 0.00423104  247 ARG A CA  
1778 C C   . ARG A 247 ? 0.51919812 0.44720304 0.44864285 -0.06122533 -0.01616215 0.00092339  247 ARG A C   
1779 O O   . ARG A 247 ? 0.48332992 0.41018248 0.41524372 -0.05638855 -0.01726765 -0.00191449 247 ARG A O   
1780 C CB  . ARG A 247 ? 0.55008638 0.43720874 0.45691866 -0.06141755 -0.02821374 0.00327753  247 ARG A CB  
1781 C CG  . ARG A 247 ? 0.61120421 0.50407636 0.52612418 -0.05255165 -0.02583705 0.00294743  247 ARG A CG  
1782 C CD  . ARG A 247 ? 0.73012316 0.60165668 0.63675267 -0.04574573 -0.03335659 0.00187966  247 ARG A CD  
1783 N NE  . ARG A 247 ? 0.82510847 0.70285380 0.73913044 -0.03853956 -0.03120255 0.00173828  247 ARG A NE  
1784 C CZ  . ARG A 247 ? 0.94318801 0.80595243 0.85080618 -0.03397026 -0.03686886 0.00170679  247 ARG A CZ  
1785 N NH1 . ARG A 247 ? 0.96433073 0.80289602 0.85623288 -0.03639182 -0.04564173 0.00229855  247 ARG A NH1 
1786 N NH2 . ARG A 247 ? 0.95113671 0.82252091 0.86742836 -0.02710321 -0.03428365 0.00106459  247 ARG A NH2 
1787 N N   . LYS A 248 ? 0.47432795 0.41913110 0.41370913 -0.05880983 -0.01063341 0.00125777  248 LYS A N   
1788 C CA  . LYS A 248 ? 0.48311085 0.44511202 0.43615210 -0.05088427 -0.00591030 -0.00129764 248 LYS A CA  
1789 C C   . LYS A 248 ? 0.45283127 0.40817615 0.40911877 -0.03983669 -0.00746632 -0.00359897 248 LYS A C   
1790 O O   . LYS A 248 ? 0.42349339 0.36934078 0.37727687 -0.03563619 -0.00968118 -0.00320788 248 LYS A O   
1791 C CB  . LYS A 248 ? 0.49177611 0.46897706 0.45222902 -0.05025141 -0.00112232 -0.00042306 248 LYS A CB  
1792 C CG  . LYS A 248 ? 0.50740063 0.50031614 0.48007900 -0.04243901 0.00285875  -0.00265289 248 LYS A CG  
1793 C CD  . LYS A 248 ? 0.57148933 0.57659984 0.54965925 -0.04148549 0.00640482  -0.00208175 248 LYS A CD  
1794 C CE  . LYS A 248 ? 0.58761168 0.60429454 0.57557249 -0.03343498 0.00897676  -0.00401665 248 LYS A CE  
1795 N NZ  . LYS A 248 ? 0.58794564 0.61051011 0.57941478 -0.03049399 0.01102194  -0.00344767 248 LYS A NZ  
1796 N N   . LEU A 249 ? 0.38578457 0.34810537 0.34816039 -0.03515015 -0.00604973 -0.00631399 249 LEU A N   
1797 C CA  . LEU A 249 ? 0.35891622 0.31955919 0.32542300 -0.02547813 -0.00636605 -0.00907781 249 LEU A CA  
1798 C C   . LEU A 249 ? 0.34352267 0.32032797 0.32045460 -0.02101824 -0.00136819 -0.00955461 249 LEU A C   
1799 O O   . LEU A 249 ? 0.33020219 0.31760159 0.31104347 -0.02276074 0.00092259  -0.00990796 249 LEU A O   
1800 C CB  . LEU A 249 ? 0.36540386 0.31939325 0.32829610 -0.02426891 -0.00926855 -0.01198430 249 LEU A CB  
1801 C CG  . LEU A 249 ? 0.35870498 0.31465408 0.32622230 -0.01501027 -0.00886520 -0.01577804 249 LEU A CG  
1802 C CD1 . LEU A 249 ? 0.39263824 0.33917484 0.35811919 -0.00912666 -0.01191418 -0.01716672 249 LEU A CD1 
1803 C CD2 . LEU A 249 ? 0.36109200 0.31342489 0.32545006 -0.01461817 -0.01092621 -0.01879938 249 LEU A CD2 
1804 N N   . THR A 250 ? 0.32067704 0.29841432 0.30134854 -0.01511742 -0.00039253 -0.00981474 250 THR A N   
1805 C CA  . THR A 250 ? 0.29788652 0.28698534 0.28617296 -0.01049823 0.00315360  -0.01047784 250 THR A CA  
1806 C C   . THR A 250 ? 0.32137203 0.30854097 0.31070694 -0.00453448 0.00248267  -0.01363692 250 THR A C   
1807 O O   . THR A 250 ? 0.34235767 0.32309231 0.33038956 -0.00100777 0.00041204  -0.01490088 250 THR A O   
1808 C CB  . THR A 250 ? 0.35007313 0.34335357 0.34163532 -0.00941479 0.00504171  -0.00844403 250 THR A CB  
1809 O OG1 . THR A 250 ? 0.35046268 0.34714308 0.34090123 -0.01495583 0.00582191  -0.00636864 250 THR A OG1 
1810 C CG2 . THR A 250 ? 0.30977792 0.31242704 0.30724007 -0.00550610 0.00784564  -0.00878015 250 THR A CG2 
1811 N N   . SER A 251 ? 0.27544770 0.26899961 0.26698434 -0.00331986 0.00406298  -0.01531718 251 SER A N   
1812 C CA  . SER A 251 ? 0.27379775 0.26700050 0.26557606 0.00142180  0.00367574  -0.01899791 251 SER A CA  
1813 C C   . SER A 251 ? 0.26142791 0.26461053 0.25629264 0.00216691  0.00678309  -0.01950233 251 SER A C   
1814 O O   . SER A 251 ? 0.23610097 0.24514918 0.23306206 0.00035902  0.00863523  -0.01698641 251 SER A O   
1815 C CB  . SER A 251 ? 0.31759891 0.30116838 0.30372635 0.00135289  -0.00007683 -0.02164656 251 SER A CB  
1816 O OG  . SER A 251 ? 0.35643861 0.33946890 0.34265858 0.00708327  -0.00110364 -0.02633087 251 SER A OG  
1817 N N   . ALA A 252 ? 0.27618888 0.28111097 0.27068785 0.00520423  0.00699876  -0.02311776 252 ALA A N   
1818 C CA  . ALA A 252 ? 0.25528994 0.26811492 0.25042212 0.00492751  0.00951531  -0.02364501 252 ALA A CA  
1819 C C   . ALA A 252 ? 0.28251570 0.29576546 0.27567142 0.00755446  0.00903190  -0.02852809 252 ALA A C   
1820 O O   . ALA A 252 ? 0.26766193 0.27724946 0.26061660 0.01120775  0.00711855  -0.03197714 252 ALA A O   
1821 C CB  . ALA A 252 ? 0.25062138 0.27017435 0.24853936 0.00530453  0.01217354  -0.02206942 252 ALA A CB  
1822 N N   . TRP A 253 ? 0.25418684 0.27136177 0.24525577 0.00604533  0.01016599  -0.02921735 253 TRP A N   
1823 C CA  . TRP A 253 ? 0.25032175 0.27030021 0.23934004 0.00827271  0.01047115  -0.03414341 253 TRP A CA  
1824 C C   . TRP A 253 ? 0.23633800 0.26667374 0.22615734 0.00762580  0.01414412  -0.03457783 253 TRP A C   
1825 O O   . TRP A 253 ? 0.22946830 0.26217270 0.21858555 0.00429526  0.01559349  -0.03053360 253 TRP A O   
1826 C CB  . TRP A 253 ? 0.26005927 0.27747053 0.24481054 0.00619132  0.00922378  -0.03476001 253 TRP A CB  
1827 C CG  . TRP A 253 ? 0.28090268 0.28903675 0.26315144 0.00464868  0.00566759  -0.03424786 253 TRP A CG  
1828 C CD1 . TRP A 253 ? 0.30083647 0.30814826 0.28104654 0.00088041  0.00473834  -0.03239229 253 TRP A CD1 
1829 C CD2 . TRP A 253 ? 0.32008070 0.31824711 0.30024916 0.00616484  0.00204459  -0.03597574 253 TRP A CD2 
1830 N NE1 . TRP A 253 ? 0.30535060 0.30421335 0.28295067 -0.00109788 0.00140549  -0.03244279 253 TRP A NE1 
1831 C CE2 . TRP A 253 ? 0.30877823 0.30046093 0.28520444 0.00200740  -0.00057957 -0.03461037 253 TRP A CE2 
1832 C CE3 . TRP A 253 ? 0.32573971 0.31933805 0.30614614 0.01063422  0.00016500  -0.03874900 253 TRP A CE3 
1833 C CZ2 . TRP A 253 ? 0.33658215 0.31588653 0.30819362 0.00094073  -0.00500616 -0.03520955 253 TRP A CZ2 
1834 C CZ3 . TRP A 253 ? 0.37024218 0.35051906 0.34568527 0.01083789  -0.00480748 -0.03965799 253 TRP A CZ3 
1835 C CH2 . TRP A 253 ? 0.41569752 0.38819209 0.38613406 0.00558277  -0.00735871 -0.03767788 253 TRP A CH2 
1836 N N   . TYR A 254 ? 0.24426004 0.28075868 0.23486030 0.01070848  0.01523167  -0.03991417 254 TYR A N   
1837 C CA  . TYR A 254 ? 0.22482711 0.27303725 0.21607019 0.00915649  0.01900872  -0.04106984 254 TYR A CA  
1838 C C   . TYR A 254 ? 0.24207379 0.29706270 0.22976665 0.00909397  0.02051368  -0.04599835 254 TYR A C   
1839 O O   . TYR A 254 ? 0.25536484 0.31332994 0.24437188 0.01392627  0.01971203  -0.05249557 254 TYR A O   
1840 C CB  . TYR A 254 ? 0.22904330 0.28297997 0.22574408 0.01268983  0.01955164  -0.04398619 254 TYR A CB  
1841 C CG  . TYR A 254 ? 0.23518607 0.28352791 0.23494560 0.01242361  0.01844327  -0.03924081 254 TYR A CG  
1842 C CD1 . TYR A 254 ? 0.25249609 0.30427676 0.25269601 0.00839943  0.02062477  -0.03476650 254 TYR A CD1 
1843 C CD2 . TYR A 254 ? 0.25284007 0.29098368 0.25350264 0.01572552  0.01473397  -0.03917138 254 TYR A CD2 
1844 C CE1 . TYR A 254 ? 0.24729387 0.29375207 0.24987070 0.00844488  0.01946655  -0.03077480 254 TYR A CE1 
1845 C CE2 . TYR A 254 ? 0.25583655 0.28885132 0.25838122 0.01497603  0.01380434  -0.03485211 254 TYR A CE2 
1846 C CZ  . TYR A 254 ? 0.24898043 0.28691298 0.25304013 0.01177962  0.01635059  -0.03099029 254 TYR A CZ  
1847 O OH  . TYR A 254 ? 0.27218789 0.30538994 0.27785581 0.01121109  0.01547022  -0.02699205 254 TYR A OH  
1848 N N   . PRO A 255 ? 0.24057303 0.29684049 0.22275361 0.00420354  0.02192882  -0.04354512 255 PRO A N   
1849 C CA  . PRO A 255 ? 0.25164068 0.31448412 0.22956710 0.00379277  0.02344837  -0.04844178 255 PRO A CA  
1850 C C   . PRO A 255 ? 0.24538735 0.32295221 0.22569266 0.00485108  0.02687666  -0.05432000 255 PRO A C   
1851 O O   . PRO A 255 ? 0.25550133 0.34063503 0.23705629 0.00127052  0.02963465  -0.05237214 255 PRO A O   
1852 C CB  . PRO A 255 ? 0.25889581 0.31966102 0.22976880 -0.00249394 0.02404076  -0.04342966 255 PRO A CB  
1853 C CG  . PRO A 255 ? 0.24704994 0.29687884 0.21923542 -0.00262931 0.02091123  -0.03766859 255 PRO A CG  
1854 C CD  . PRO A 255 ? 0.24381869 0.29373789 0.22276331 -0.00013105 0.02103415  -0.03684518 255 PRO A CD  
1855 N N   . GLU A 256 ? 0.27586979 0.35807121 0.25638747 0.00960317  0.02649463  -0.06197558 256 GLU A N   
1856 C CA  . GLU A 256 ? 0.28067136 0.37961298 0.26432994 0.01183935  0.02953327  -0.06954578 256 GLU A CA  
1857 C C   . GLU A 256 ? 0.29016808 0.40146664 0.26881045 0.00339298  0.03459905  -0.06810340 256 GLU A C   
1858 O O   . GLU A 256 ? 0.30121925 0.40646952 0.27212876 -0.00258409 0.03482592  -0.06302723 256 GLU A O   
1859 C CB  . GLU A 256 ? 0.32151744 0.42216086 0.30500421 0.01907473  0.02747597  -0.07859683 256 GLU A CB  
1860 C CG  . GLU A 256 ? 0.31857562 0.41421768 0.29421517 0.01654219  0.02708052  -0.07848578 256 GLU A CG  
1861 C CD  . GLU A 256 ? 0.35311168 0.44975379 0.32746500 0.02370395  0.02474277  -0.08781382 256 GLU A CD  
1862 O OE1 . GLU A 256 ? 0.39997274 0.49931344 0.37937266 0.03165042  0.02249623  -0.09456910 256 GLU A OE1 
1863 O OE2 . GLU A 256 ? 0.38641211 0.48136407 0.35429430 0.02152268  0.02489977  -0.08862706 256 GLU A OE2 
1864 N N   . GLY A 257 ? 0.31073812 0.43964708 0.29335827 0.00292827  0.03822319  -0.07312417 257 GLY A N   
1865 C CA  . GLY A 257 ? 0.36065310 0.50442493 0.33776990 -0.00560000 0.04336865  -0.07378058 257 GLY A CA  
1866 C C   . GLY A 257 ? 0.36422074 0.50778019 0.33843797 -0.01470524 0.04529412  -0.06591389 257 GLY A C   
1867 O O   . GLY A 257 ? 0.35680714 0.51023006 0.32437208 -0.02374297 0.04907965  -0.06498727 257 GLY A O   
1868 N N   . ASP A 258 ? 0.30493459 0.43641531 0.28308475 -0.01271580 0.04235818  -0.06024525 258 ASP A N   
1869 C CA  . ASP A 258 ? 0.30908561 0.43828347 0.28467461 -0.01999695 0.04317338  -0.05315069 258 ASP A CA  
1870 C C   . ASP A 258 ? 0.30759043 0.45363498 0.29050457 -0.02026388 0.04606875  -0.05742178 258 ASP A C   
1871 O O   . ASP A 258 ? 0.30688894 0.45707715 0.29935700 -0.01181362 0.04479801  -0.06275687 258 ASP A O   
1872 C CB  . ASP A 258 ? 0.30031437 0.41040844 0.27710581 -0.01686546 0.03869290  -0.04638318 258 ASP A CB  
1873 C CG  . ASP A 258 ? 0.29887551 0.40312964 0.27303454 -0.02250174 0.03821047  -0.03908964 258 ASP A CG  
1874 O OD1 . ASP A 258 ? 0.31796831 0.43096182 0.29715985 -0.02318316 0.03986879  -0.04036619 258 ASP A OD1 
1875 O OD2 . ASP A 258 ? 0.28488821 0.37544832 0.25218412 -0.02528575 0.03555235  -0.03269368 258 ASP A OD2 
1876 N N   . GLU A 259 ? 0.33539823 0.49085736 0.31310758 -0.03039950 0.04949540  -0.05510224 259 GLU A N   
1877 C CA  . GLU A 259 ? 0.36780649 0.54267478 0.35217240 -0.03224650 0.05276779  -0.05974949 259 GLU A CA  
1878 C C   . GLU A 259 ? 0.37472966 0.54358268 0.36715049 -0.02780152 0.05013474  -0.05717605 259 GLU A C   
1879 O O   . GLU A 259 ? 0.35195908 0.53665864 0.35231164 -0.02664687 0.05186956  -0.06213162 259 GLU A O   
1880 C CB  . GLU A 259 ? 0.44210416 0.62662739 0.41662404 -0.04630775 0.05678321  -0.05687637 259 GLU A CB  
1881 C CG  . GLU A 259 ? 0.50875938 0.67577577 0.47366437 -0.05460164 0.05440516  -0.04609329 259 GLU A CG  
1882 C CD  . GLU A 259 ? 0.58146304 0.75734711 0.53526592 -0.06953903 0.05774716  -0.04340585 259 GLU A CD  
1883 O OE1 . GLU A 259 ? 0.60783219 0.80518019 0.56687689 -0.07335781 0.06181933  -0.04858052 259 GLU A OE1 
1884 O OE2 . GLU A 259 ? 0.58589828 0.74780917 0.52531415 -0.07760110 0.05603340  -0.03657041 259 GLU A OE2 
1885 N N   . TRP A 260 ? 0.32256255 0.47014523 0.31308693 -0.02550435 0.04600583  -0.04988844 260 TRP A N   
1886 C CA  . TRP A 260 ? 0.31624651 0.45739061 0.31290692 -0.02216070 0.04360748  -0.04696435 260 TRP A CA  
1887 C C   . TRP A 260 ? 0.28234354 0.41731453 0.28753042 -0.01049427 0.04015688  -0.05054775 260 TRP A C   
1888 O O   . TRP A 260 ? 0.30603224 0.43470666 0.31586850 -0.00727790 0.03785150  -0.04825552 260 TRP A O   
1889 C CB  . TRP A 260 ? 0.31675163 0.44012988 0.30590701 -0.02725831 0.04118176  -0.03726632 260 TRP A CB  
1890 C CG  . TRP A 260 ? 0.33342746 0.45851421 0.31149212 -0.03901414 0.04309435  -0.03309767 260 TRP A CG  
1891 C CD1 . TRP A 260 ? 0.36460909 0.48165518 0.33117825 -0.04447603 0.04254852  -0.02954104 260 TRP A CD1 
1892 C CD2 . TRP A 260 ? 0.35458258 0.48939368 0.33057618 -0.04753374 0.04536757  -0.03206632 260 TRP A CD2 
1893 N NE1 . TRP A 260 ? 0.40124530 0.52032197 0.35749713 -0.05596173 0.04388890  -0.02590302 260 TRP A NE1 
1894 C CE2 . TRP A 260 ? 0.35534212 0.48565936 0.31708342 -0.05856611 0.04584233  -0.02733796 260 TRP A CE2 
1895 C CE3 . TRP A 260 ? 0.35647792 0.50235891 0.34054300 -0.04729305 0.04652163  -0.03441204 260 TRP A CE3 
1896 C CZ2 . TRP A 260 ? 0.39776891 0.53383660 0.35235995 -0.07017183 0.04751520  -0.02470431 260 TRP A CZ2 
1897 C CZ3 . TRP A 260 ? 0.36482227 0.51798308 0.34316817 -0.05843985 0.04849999  -0.03209146 260 TRP A CZ3 
1898 C CH2 . TRP A 260 ? 0.38647604 0.53476387 0.34996045 -0.07013945 0.04908202  -0.02727684 260 TRP A CH2 
1899 N N   . LEU A 261 ? 0.28650200 0.42237011 0.29277939 -0.00450367 0.03938124  -0.05613018 261 LEU A N   
1900 C CA  . LEU A 261 ? 0.31578061 0.44239861 0.32754168 0.00560241  0.03507806  -0.05891588 261 LEU A CA  
1901 C C   . LEU A 261 ? 0.35068351 0.48563287 0.37136567 0.01131918  0.03394642  -0.06367030 261 LEU A C   
1902 O O   . LEU A 261 ? 0.37562522 0.49873310 0.39915457 0.01662043  0.02996401  -0.06193154 261 LEU A O   
1903 C CB  . LEU A 261 ? 0.33584854 0.46324635 0.34631959 0.01070004  0.03415812  -0.06519946 261 LEU A CB  
1904 C CG  . LEU A 261 ? 0.32995579 0.44446605 0.33238137 0.00741264  0.03338415  -0.06040059 261 LEU A CG  
1905 C CD1 . LEU A 261 ? 0.37538391 0.49488941 0.37553841 0.01062619  0.03360075  -0.06738911 261 LEU A CD1 
1906 C CD2 . LEU A 261 ? 0.32072738 0.41606325 0.32296500 0.01025612  0.02898407  -0.05496995 261 LEU A CD2 
1907 N N   . GLU A 262 ? 0.31878033 0.47487605 0.34357336 0.00983810  0.03733899  -0.06983697 262 GLU A N   
1908 C CA  . GLU A 262 ? 0.35712457 0.52369702 0.39114153 0.01595357  0.03592835  -0.07561833 262 GLU A CA  
1909 C C   . GLU A 262 ? 0.36714286 0.53472447 0.40289485 0.01028647  0.03685824  -0.06998347 262 GLU A C   
1910 O O   . GLU A 262 ? 0.35219568 0.53066164 0.39570284 0.01414679  0.03602228  -0.07462562 262 GLU A O   
1911 C CB  . GLU A 262 ? 0.39777574 0.58936250 0.43683517 0.01841508  0.03873694  -0.08672890 262 GLU A CB  
1912 C CG  . GLU A 262 ? 0.46837810 0.65687752 0.50709951 0.02767810  0.03586370  -0.09401328 262 GLU A CG  
1913 C CD  . GLU A 262 ? 0.53440797 0.74725652 0.57859099 0.03286457  0.03762975  -0.10680372 262 GLU A CD  
1914 O OE1 . GLU A 262 ? 0.60334402 0.83603317 0.65580785 0.03463357  0.03878730  -0.11297906 262 GLU A OE1 
1915 O OE2 . GLU A 262 ? 0.60872674 0.82143784 0.64915299 0.03558725  0.03760546  -0.11119942 262 GLU A OE2 
1916 N N   . SER A 263 ? 0.34444216 0.50099629 0.37296584 0.00164317  0.03803335  -0.06058127 263 SER A N   
1917 C CA  . SER A 263 ? 0.36617604 0.52191162 0.39533398 -0.00343286 0.03826365  -0.05539554 263 SER A CA  
1918 C C   . SER A 263 ? 0.32924709 0.46359724 0.35152835 -0.00660920 0.03617490  -0.04561900 263 SER A C   
1919 O O   . SER A 263 ? 0.38489512 0.51675570 0.40286779 -0.01400793 0.03699939  -0.03999897 263 SER A O   
1920 C CB  . SER A 263 ? 0.39936364 0.57369143 0.42729306 -0.01320513 0.04284615  -0.05647554 263 SER A CB  
1921 O OG  . SER A 263 ? 0.43068436 0.60107303 0.44781730 -0.02290295 0.04522695  -0.05139711 263 SER A OG  
1922 N N   . ASP A 264 ? 0.30196241 0.42139488 0.32373878 -0.00041032 0.03291411  -0.04429613 264 ASP A N   
1923 C CA  . ASP A 264 ? 0.26085585 0.36220372 0.27780470 -0.00187025 0.03066514  -0.03645910 264 ASP A CA  
1924 C C   . ASP A 264 ? 0.29003602 0.38864911 0.30908316 -0.00316735 0.02966018  -0.03276655 264 ASP A C   
1925 O O   . ASP A 264 ? 0.28150555 0.38301143 0.30705881 0.00201865  0.02811513  -0.03584658 264 ASP A O   
1926 C CB  . ASP A 264 ? 0.25261816 0.34187323 0.27032068 0.00501614  0.02735823  -0.03706390 264 ASP A CB  
1927 C CG  . ASP A 264 ? 0.24788247 0.32136473 0.26139653 0.00377505  0.02529507  -0.03021722 264 ASP A CG  
1928 O OD1 . ASP A 264 ? 0.24839234 0.31919402 0.25768700 -0.00160936 0.02605606  -0.02520290 264 ASP A OD1 
1929 O OD2 . ASP A 264 ? 0.25616202 0.32045466 0.27039200 0.00818111  0.02258803  -0.03034397 264 ASP A OD2 
1930 N N   . ALA A 265 ? 0.26311013 0.35497171 0.27589133 -0.00961246 0.02984975  -0.02640568 265 ALA A N   
1931 C CA  . ALA A 265 ? 0.27428514 0.36277509 0.28760040 -0.01155062 0.02875452  -0.02274391 265 ALA A CA  
1932 C C   . ALA A 265 ? 0.28860429 0.36642486 0.30570716 -0.00502092 0.02560236  -0.02132478 265 ALA A C   
1933 O O   . ALA A 265 ? 0.29528704 0.37270764 0.31490418 -0.00479537 0.02460347  -0.02013006 265 ALA A O   
1934 C CB  . ALA A 265 ? 0.29889643 0.37956244 0.30277756 -0.01903512 0.02851521  -0.01662613 265 ALA A CB  
1935 N N   . VAL A 266 ? 0.28837526 0.35790047 0.30536422 -0.00039898 0.02398593  -0.02152263 266 VAL A N   
1936 C CA  . VAL A 266 ? 0.27773270 0.33680257 0.29640892 0.00402145  0.02115257  -0.01968332 266 VAL A CA  
1937 C C   . VAL A 266 ? 0.26741704 0.32555720 0.28976047 0.01031808  0.01922601  -0.02424097 266 VAL A C   
1938 O O   . VAL A 266 ? 0.28682348 0.33472237 0.30845365 0.01295881  0.01667051  -0.02261638 266 VAL A O   
1939 C CB  . VAL A 266 ? 0.28783372 0.33599350 0.30150929 0.00252461  0.02014492  -0.01482887 266 VAL A CB  
1940 C CG1 . VAL A 266 ? 0.30028692 0.34668714 0.30921605 -0.00243623 0.02049036  -0.01070572 266 VAL A CG1 
1941 C CG2 . VAL A 266 ? 0.32243359 0.36896247 0.33367297 0.00293179  0.02031976  -0.01603569 266 VAL A CG2 
1942 N N   . PHE A 267 ? 0.26386264 0.33224210 0.28913128 0.01250155  0.02009620  -0.03016333 267 PHE A N   
1943 C CA  . PHE A 267 ? 0.28021580 0.34757805 0.30868366 0.01961892  0.01707645  -0.03556333 267 PHE A CA  
1944 C C   . PHE A 267 ? 0.25592896 0.31004351 0.28020436 0.02161223  0.01451799  -0.03445065 267 PHE A C   
1945 O O   . PHE A 267 ? 0.31306928 0.35861120 0.33711413 0.02615473  0.01055374  -0.03579740 267 PHE A O   
1946 C CB  . PHE A 267 ? 0.32045507 0.38557407 0.35246590 0.02308537  0.01424994  -0.03577626 267 PHE A CB  
1947 C CG  . PHE A 267 ? 0.29641008 0.37372690 0.33242917 0.02028031  0.01639909  -0.03614506 267 PHE A CG  
1948 C CD1 . PHE A 267 ? 0.32287025 0.41639715 0.36461106 0.02256448  0.01724595  -0.04301342 267 PHE A CD1 
1949 C CD2 . PHE A 267 ? 0.32572234 0.39914763 0.35967797 0.01522953  0.01737906  -0.03012399 267 PHE A CD2 
1950 C CE1 . PHE A 267 ? 0.30122355 0.40724343 0.34665045 0.01888500  0.01923414  -0.04345535 267 PHE A CE1 
1951 C CE2 . PHE A 267 ? 0.32226625 0.40589315 0.35895404 0.01184629  0.01891395  -0.03032313 267 PHE A CE2 
1952 C CZ  . PHE A 267 ? 0.28281105 0.38294539 0.32520014 0.01306019  0.02000781  -0.03671343 267 PHE A CZ  
1953 N N   . GLY A 268 ? 0.24854743 0.30097663 0.26883569 0.01804056  0.01631244  -0.03243398 268 GLY A N   
1954 C CA  . GLY A 268 ? 0.23796079 0.27890348 0.25425386 0.01869071  0.01403379  -0.03111983 268 GLY A CA  
1955 C C   . GLY A 268 ? 0.24247766 0.28410208 0.25757182 0.02206418  0.01282887  -0.03665231 268 GLY A C   
1956 O O   . GLY A 268 ? 0.28178501 0.31264877 0.29334438 0.02333615  0.00975350  -0.03658307 268 GLY A O   
1957 N N   . VAL A 269 ? 0.26112080 0.31552893 0.27850407 0.02301362  0.01515903  -0.04162553 269 VAL A N   
1958 C CA  . VAL A 269 ? 0.27601492 0.33231899 0.29177719 0.02609413  0.01442834  -0.04729023 269 VAL A CA  
1959 C C   . VAL A 269 ? 0.27396587 0.32447520 0.29065394 0.03405995  0.00928180  -0.05302693 269 VAL A C   
1960 O O   . VAL A 269 ? 0.28724432 0.34246945 0.30838737 0.03840243  0.00777921  -0.05632345 269 VAL A O   
1961 C CB  . VAL A 269 ? 0.27269092 0.34619743 0.29018894 0.02431810  0.01874259  -0.05150147 269 VAL A CB  
1962 C CG1 . VAL A 269 ? 0.31285971 0.38922146 0.32858992 0.02804852  0.01802638  -0.05813957 269 VAL A CG1 
1963 C CG2 . VAL A 269 ? 0.25382605 0.33023354 0.26794869 0.01609454  0.02266857  -0.04564644 269 VAL A CG2 
1964 N N   . LYS A 270 ? 0.27697155 0.31666178 0.28875226 0.03603913  0.00596884  -0.05446596 270 LYS A N   
1965 C CA  . LYS A 270 ? 0.29911885 0.33102262 0.30931652 0.04389071  -0.00000873 -0.06069252 270 LYS A CA  
1966 C C   . LYS A 270 ? 0.28423488 0.31891105 0.29183194 0.04627570  -0.00020394 -0.06645324 270 LYS A C   
1967 O O   . LYS A 270 ? 0.27905446 0.31296906 0.28331912 0.04090740  0.00244580  -0.06328811 270 LYS A O   
1968 C CB  . LYS A 270 ? 0.34361428 0.35500655 0.34774125 0.04333148  -0.00541591 -0.05631747 270 LYS A CB  
1969 C CG  . LYS A 270 ? 0.39295334 0.40184760 0.39905816 0.04072750  -0.00504447 -0.05067650 270 LYS A CG  
1970 C CD  . LYS A 270 ? 0.43459716 0.42472050 0.43398148 0.03917402  -0.01002806 -0.04648558 270 LYS A CD  
1971 C CE  . LYS A 270 ? 0.45638713 0.44562465 0.45750368 0.03587188  -0.00882419 -0.04079694 270 LYS A CE  
1972 N NZ  . LYS A 270 ? 0.49855947 0.47002992 0.49166733 0.03266526  -0.01321347 -0.03647980 270 LYS A NZ  
1973 N N   . LYS A 271 ? 0.29113045 0.32853496 0.29992417 0.05492153  -0.00395827 -0.07534059 271 LYS A N   
1974 C CA  . LYS A 271 ? 0.31502458 0.35739371 0.32173353 0.05788704  -0.00385874 -0.08200687 271 LYS A CA  
1975 C C   . LYS A 271 ? 0.32257479 0.34768751 0.32068667 0.05468882  -0.00660991 -0.07850475 271 LYS A C   
1976 O O   . LYS A 271 ? 0.30624568 0.33617359 0.30212945 0.05209704  -0.00383682 -0.07962142 271 LYS A O   
1977 C CB  . LYS A 271 ? 0.36155099 0.40771446 0.37046573 0.06932113  -0.00895848 -0.09303758 271 LYS A CB  
1978 C CG  . LYS A 271 ? 0.46152094 0.51548898 0.46896991 0.07385602  -0.00891729 -0.10178703 271 LYS A CG  
1979 C CD  . LYS A 271 ? 0.51830912 0.59201199 0.53309697 0.08315744  -0.00922723 -0.11355725 271 LYS A CD  
1980 C CE  . LYS A 271 ? 0.58851832 0.66986036 0.60154319 0.08920707  -0.01003964 -0.12372626 271 LYS A CE  
1981 N NZ  . LYS A 271 ? 0.62936080 0.69998950 0.64009064 0.10248046  -0.01980182 -0.13320611 271 LYS A NZ  
1982 N N   . SER A 272 ? 0.30108568 0.30613735 0.29361033 0.05442377  -0.01234084 -0.07454724 272 SER A N   
1983 C CA  . SER A 272 ? 0.32089227 0.30961508 0.30477455 0.05083982  -0.01562520 -0.07176365 272 SER A CA  
1984 C C   . SER A 272 ? 0.32287699 0.31476736 0.30660862 0.04105750  -0.01018080 -0.06403095 272 SER A C   
1985 O O   . SER A 272 ? 0.35238919 0.33572114 0.33028790 0.03780303  -0.01181123 -0.06276203 272 SER A O   
1986 C CB  . SER A 272 ? 0.34239769 0.30937389 0.31912076 0.05107293  -0.02293882 -0.06894258 272 SER A CB  
1987 O OG  . SER A 272 ? 0.35710821 0.32321438 0.33578432 0.04470029  -0.02036605 -0.06090391 272 SER A OG  
1988 N N   . LEU A 273 ? 0.27576548 0.27959579 0.26544213 0.03693293  -0.00445458 -0.05955885 273 LEU A N   
1989 C CA  . LEU A 273 ? 0.28930002 0.29615033 0.27885607 0.02895941  -0.00016183 -0.05280852 273 LEU A CA  
1990 C C   . LEU A 273 ? 0.28309208 0.30467460 0.27445856 0.02710786  0.00506574  -0.05438310 273 LEU A C   
1991 O O   . LEU A 273 ? 0.28413782 0.30816892 0.27466127 0.02132025  0.00796806  -0.04945008 273 LEU A O   
1992 C CB  . LEU A 273 ? 0.28878072 0.29677725 0.28193238 0.02573031  0.00173534  -0.04679340 273 LEU A CB  
1993 C CG  . LEU A 273 ? 0.29916173 0.29267207 0.28929883 0.02572368  -0.00294160 -0.04410949 273 LEU A CG  
1994 C CD1 . LEU A 273 ? 0.30812779 0.30465811 0.30203220 0.02282396  -0.00056253 -0.03877279 273 LEU A CD1 
1995 C CD2 . LEU A 273 ? 0.31622747 0.29745436 0.29965696 0.02121689  -0.00585181 -0.04144809 273 LEU A CD2 
1996 N N   . VAL A 274 ? 0.26117319 0.29260629 0.25429302 0.03200865  0.00587140  -0.06164777 274 VAL A N   
1997 C CA  . VAL A 274 ? 0.27137977 0.31620151 0.26420480 0.02951805  0.01052052  -0.06377211 274 VAL A CA  
1998 C C   . VAL A 274 ? 0.27908367 0.31671739 0.26570332 0.02896772  0.00853987  -0.06524127 274 VAL A C   
1999 O O   . VAL A 274 ? 0.31955165 0.34761435 0.30330583 0.03402751  0.00364032  -0.06969415 274 VAL A O   
2000 C CB  . VAL A 274 ? 0.27386820 0.33453983 0.27111059 0.03450739  0.01244819  -0.07185728 274 VAL A CB  
2001 C CG1 . VAL A 274 ? 0.27798334 0.35261565 0.27321643 0.03126236  0.01714269  -0.07485722 274 VAL A CG1 
2002 C CG2 . VAL A 274 ? 0.28819507 0.35656053 0.29158705 0.03406027  0.01439281  -0.07002880 274 VAL A CG2 
2003 N N   . VAL A 275 ? 0.27406049 0.31503111 0.25775060 0.02293203  0.01161271  -0.06156634 275 VAL A N   
2004 C CA  . VAL A 275 ? 0.27961701 0.31335473 0.25746825 0.02148158  0.00959034  -0.06189916 275 VAL A CA  
2005 C C   . VAL A 275 ? 0.27752832 0.32259971 0.25240034 0.01942512  0.01329639  -0.06480170 275 VAL A C   
2006 O O   . VAL A 275 ? 0.28892827 0.34526688 0.26499707 0.01597041  0.01769711  -0.06327095 275 VAL A O   
2007 C CB  . VAL A 275 ? 0.29416865 0.31890222 0.27028111 0.01582218  0.00846287  -0.05424149 275 VAL A CB  
2008 C CG1 . VAL A 275 ? 0.31652319 0.33003235 0.29393670 0.01660445  0.00482517  -0.05161123 275 VAL A CG1 
2009 C CG2 . VAL A 275 ? 0.27985233 0.31176448 0.25711653 0.01065009  0.01230146  -0.04867548 275 VAL A CG2 
2010 N N   . GLY A 276 ? 0.30501628 0.34582472 0.27484846 0.02069950  0.01117215  -0.06851386 276 GLY A N   
2011 C CA  . GLY A 276 ? 0.31264040 0.36200798 0.27791396 0.01769456  0.01423222  -0.07038991 276 GLY A CA  
2012 C C   . GLY A 276 ? 0.31849545 0.36245877 0.27983406 0.01099378  0.01422819  -0.06309570 276 GLY A C   
2013 O O   . GLY A 276 ? 0.34006685 0.37333032 0.30177712 0.00975154  0.01105214  -0.05869135 276 GLY A O   
2014 N N   . LEU A 277 ? 0.31171688 0.36362895 0.26881179 0.00640499  0.01755326  -0.06200682 277 LEU A N   
2015 C CA  . LEU A 277 ? 0.31035954 0.35666293 0.26202416 0.00146135  0.01630574  -0.05699380 277 LEU A CA  
2016 C C   . LEU A 277 ? 0.33782673 0.38758641 0.28237772 0.00068963  0.01688028  -0.06151626 277 LEU A C   
2017 O O   . LEU A 277 ? 0.34856179 0.40948278 0.29131466 0.00049736  0.02048599  -0.06592613 277 LEU A O   
2018 C CB  . LEU A 277 ? 0.32058421 0.37007195 0.27067843 -0.00395125 0.01851819  -0.05078045 277 LEU A CB  
2019 C CG  . LEU A 277 ? 0.32654029 0.37296486 0.28268251 -0.00379464 0.01807172  -0.04583744 277 LEU A CG  
2020 C CD1 . LEU A 277 ? 0.36417866 0.41282916 0.31675002 -0.00894459 0.01967674  -0.04055535 277 LEU A CD1 
2021 C CD2 . LEU A 277 ? 0.36430138 0.40073013 0.32309583 -0.00266439 0.01409331  -0.04296975 277 LEU A CD2 
2022 N N   . SER A 278 ? 0.31666133 0.35782465 0.25737908 0.00012915  0.01334532  -0.06089880 278 SER A N   
2023 C CA  . SER A 278 ? 0.35082173 0.39332652 0.28409180 -0.00077473 0.01315178  -0.06469161 278 SER A CA  
2024 C C   . SER A 278 ? 0.36521423 0.40565869 0.29215276 -0.00671459 0.01258630  -0.05905909 278 SER A C   
2025 O O   . SER A 278 ? 0.37599394 0.40901574 0.30431458 -0.00802592 0.00934893  -0.05417258 278 SER A O   
2026 C CB  . SER A 278 ? 0.36454433 0.39756435 0.29710716 0.00288469  0.00865137  -0.06841259 278 SER A CB  
2027 O OG  . SER A 278 ? 0.41673729 0.44933164 0.35308740 0.00917199  0.00782985  -0.07429654 278 SER A OG  
2028 N N   . GLU A 279 ? 0.34308833 0.38983831 0.26220852 -0.01016379 0.01506367  -0.06042410 279 GLU A N   
2029 C CA  . GLU A 279 ? 0.34223509 0.38516879 0.25340945 -0.01557184 0.01352578  -0.05522049 279 GLU A CA  
2030 C C   . GLU A 279 ? 0.33279178 0.36992344 0.23878349 -0.01519968 0.00993599  -0.05732669 279 GLU A C   
2031 O O   . GLU A 279 ? 0.33261865 0.37292218 0.23525435 -0.01355084 0.01086209  -0.06346478 279 GLU A O   
2032 C CB  . GLU A 279 ? 0.37081039 0.42196596 0.27385238 -0.02105074 0.01758790  -0.05488584 279 GLU A CB  
2033 C CG  . GLU A 279 ? 0.41576886 0.46073359 0.30785620 -0.02696759 0.01512005  -0.04932828 279 GLU A CG  
2034 C CD  . GLU A 279 ? 0.45794106 0.50886381 0.34002048 -0.03423473 0.01867489  -0.04768986 279 GLU A CD  
2035 O OE1 . GLU A 279 ? 0.53004277 0.59007835 0.41589418 -0.03521222 0.02301902  -0.04902967 279 GLU A OE1 
2036 O OE2 . GLU A 279 ? 0.52438116 0.57042730 0.39446023 -0.03939668 0.01673238  -0.04482035 279 GLU A OE2 
2037 N N   . VAL A 280 ? 0.32587832 0.35520113 0.23119178 -0.01660470 0.00556876  -0.05257138 280 VAL A N   
2038 C CA  . VAL A 280 ? 0.34311616 0.36727440 0.24315269 -0.01722799 0.00165843  -0.05369693 280 VAL A CA  
2039 C C   . VAL A 280 ? 0.38007858 0.40199548 0.27079803 -0.02166516 -0.00027481 -0.04936982 280 VAL A C   
2040 O O   . VAL A 280 ? 0.38599467 0.40470129 0.27820575 -0.02250990 -0.00260323 -0.04410129 280 VAL A O   
2041 C CB  . VAL A 280 ? 0.37905243 0.39711282 0.28636801 -0.01521186 -0.00254913 -0.05260798 280 VAL A CB  
2042 C CG1 . VAL A 280 ? 0.37154865 0.38508797 0.27384353 -0.01651346 -0.00697165 -0.05358023 280 VAL A CG1 
2043 C CG2 . VAL A 280 ? 0.37245136 0.38979858 0.28667212 -0.01139461 -0.00154880 -0.05628294 280 VAL A CG2 
2044 N N   . ARG A 281 ? 0.38400888 0.40698662 0.26441512 -0.02414420 0.00017100  -0.05198671 281 ARG A N   
2045 C CA  . ARG A 281 ? 0.43280283 0.45191216 0.30168062 -0.02878929 -0.00228443 -0.04806563 281 ARG A CA  
2046 C C   . ARG A 281 ? 0.42828086 0.44228488 0.29346144 -0.02813174 -0.00709787 -0.04978009 281 ARG A C   
2047 O O   . ARG A 281 ? 0.50978547 0.52523953 0.36721137 -0.02943969 -0.00616461 -0.05376361 281 ARG A O   
2048 C CB  . ARG A 281 ? 0.45364422 0.47846848 0.31168786 -0.03382776 0.00224648  -0.04917826 281 ARG A CB  
2049 C CG  . ARG A 281 ? 0.51018322 0.54126972 0.37094301 -0.03579923 0.00701095  -0.04750042 281 ARG A CG  
2050 C CD  . ARG A 281 ? 0.58382118 0.62047970 0.43159464 -0.04316126 0.01081212  -0.04753064 281 ARG A CD  
2051 N NE  . ARG A 281 ? 0.62050569 0.64679015 0.45566624 -0.04885900 0.00648231  -0.04060969 281 ARG A NE  
2052 C CZ  . ARG A 281 ? 0.62570870 0.64526045 0.46085462 -0.05013620 0.00401701  -0.03444959 281 ARG A CZ  
2053 N NH1 . ARG A 281 ? 0.70050663 0.70742249 0.52535492 -0.05239369 -0.00243969 -0.02904639 281 ARG A NH1 
2054 N NH2 . ARG A 281 ? 0.58889449 0.61332494 0.43438908 -0.04824186 0.00710215  -0.03399168 281 ARG A NH2 
2055 N N   . ASP A 282 ? 0.42296904 0.43243369 0.29451197 -0.02606110 -0.01199138 -0.04729370 282 ASP A N   
2056 C CA  . ASP A 282 ? 0.42462897 0.43037492 0.29507506 -0.02547297 -0.01706447 -0.04885815 282 ASP A CA  
2057 C C   . ASP A 282 ? 0.43409306 0.43710274 0.30817291 -0.02473564 -0.02243735 -0.04440842 282 ASP A C   
2058 O O   . ASP A 282 ? 0.41659197 0.42166349 0.30172962 -0.02253344 -0.02270186 -0.04328726 282 ASP A O   
2059 C CB  . ASP A 282 ? 0.42331079 0.42970020 0.30089352 -0.02291157 -0.01649203 -0.05374856 282 ASP A CB  
2060 C CG  . ASP A 282 ? 0.45710340 0.45985371 0.33512932 -0.02311303 -0.02200324 -0.05507433 282 ASP A CG  
2061 O OD1 . ASP A 282 ? 0.40960324 0.41107383 0.28553903 -0.02421565 -0.02649092 -0.05223217 282 ASP A OD1 
2062 O OD2 . ASP A 282 ? 0.44003287 0.44093952 0.32040143 -0.02210194 -0.02235239 -0.05913242 282 ASP A OD2 
2063 N N   . GLU A 283 ? 0.44238657 0.44096476 0.30659601 -0.02638002 -0.02699333 -0.04222956 283 GLU A N   
2064 C CA  . GLU A 283 ? 0.47418755 0.47033909 0.34065062 -0.02455417 -0.03287267 -0.03869281 283 GLU A CA  
2065 C C   . GLU A 283 ? 0.42495239 0.42513624 0.30259830 -0.02209115 -0.03632287 -0.04078906 283 GLU A C   
2066 O O   . GLU A 283 ? 0.40020120 0.40336174 0.28647560 -0.01963408 -0.03846857 -0.03923288 283 GLU A O   
2067 C CB  . GLU A 283 ? 0.55897713 0.54777718 0.41113812 -0.02624638 -0.03850556 -0.03643227 283 GLU A CB  
2068 C CG  . GLU A 283 ? 0.62943184 0.61417651 0.48190391 -0.02353943 -0.04423518 -0.03255032 283 GLU A CG  
2069 C CD  . GLU A 283 ? 0.80111015 0.78136760 0.64802217 -0.02153646 -0.05324407 -0.03259354 283 GLU A CD  
2070 O OE1 . GLU A 283 ? 0.91029060 0.88369954 0.74273348 -0.02459944 -0.05566225 -0.03216012 283 GLU A OE1 
2071 O OE2 . GLU A 283 ? 0.92385232 0.90828776 0.78072357 -0.01694015 -0.05795847 -0.03344067 283 GLU A OE2 
2072 N N   . ALA A 284 ? 0.44339526 0.44416714 0.32048771 -0.02317872 -0.03686307 -0.04453184 284 ALA A N   
2073 C CA  . ALA A 284 ? 0.42754632 0.43232214 0.31388733 -0.02264330 -0.04010902 -0.04660907 284 ALA A CA  
2074 C C   . ALA A 284 ? 0.39464390 0.40373087 0.29325557 -0.02202261 -0.03655985 -0.04662888 284 ALA A C   
2075 O O   . ALA A 284 ? 0.38431120 0.39874130 0.29203883 -0.02160383 -0.03894011 -0.04629846 284 ALA A O   
2076 C CB  . ALA A 284 ? 0.42481002 0.42728353 0.30591741 -0.02469655 -0.04120735 -0.05054780 284 ALA A CB  
2077 N N   . GLU A 285 ? 0.39598057 0.40340322 0.29451451 -0.02205553 -0.03099507 -0.04741661 285 GLU A N   
2078 C CA  . GLU A 285 ? 0.37881231 0.38842475 0.28721049 -0.02142210 -0.02792808 -0.04725611 285 GLU A CA  
2079 C C   . GLU A 285 ? 0.36340910 0.37656352 0.27775326 -0.01969445 -0.02734233 -0.04338166 285 GLU A C   
2080 O O   . GLU A 285 ? 0.36364928 0.38087511 0.28736472 -0.01955048 -0.02761099 -0.04273436 285 GLU A O   
2081 C CB  . GLU A 285 ? 0.37840039 0.38517320 0.28421551 -0.02076722 -0.02310169 -0.04981279 285 GLU A CB  
2082 C CG  . GLU A 285 ? 0.38553560 0.39259365 0.30000806 -0.01981967 -0.02067490 -0.04972618 285 GLU A CG  
2083 C CD  . GLU A 285 ? 0.40239984 0.40719455 0.32095194 -0.02184988 -0.02359249 -0.05124034 285 GLU A CD  
2084 O OE1 . GLU A 285 ? 0.45933467 0.46143562 0.37324783 -0.02366345 -0.02683291 -0.05369056 285 GLU A OE1 
2085 O OE2 . GLU A 285 ? 0.39667398 0.40181702 0.32185170 -0.02227673 -0.02280758 -0.04999383 285 GLU A OE2 
2086 N N   . ALA A 286 ? 0.35803777 0.36923379 0.26599336 -0.01891903 -0.02673487 -0.04088375 286 ALA A N   
2087 C CA  . ALA A 286 ? 0.35488832 0.36751586 0.26682785 -0.01705377 -0.02685468 -0.03736966 286 ALA A CA  
2088 C C   . ALA A 286 ? 0.35922393 0.37605846 0.27712405 -0.01519896 -0.03241005 -0.03707353 286 ALA A C   
2089 O O   . ALA A 286 ? 0.36243331 0.38422471 0.28947708 -0.01357714 -0.03219050 -0.03627663 286 ALA A O   
2090 C CB  . ALA A 286 ? 0.36815172 0.37578207 0.26930568 -0.01778960 -0.02655762 -0.03474480 286 ALA A CB  
2091 N N   . ARG A 287 ? 0.37969112 0.39581442 0.29262617 -0.01533620 -0.03762188 -0.03838272 287 ARG A N   
2092 C CA  . ARG A 287 ? 0.40226951 0.42456949 0.32122061 -0.01296620 -0.04346925 -0.03922480 287 ARG A CA  
2093 C C   . ARG A 287 ? 0.37077674 0.40221861 0.30151659 -0.01472553 -0.04243950 -0.04163972 287 ARG A C   
2094 O O   . ARG A 287 ? 0.37618417 0.41615459 0.31580445 -0.01291514 -0.04429895 -0.04207957 287 ARG A O   
2095 C CB  . ARG A 287 ? 0.46287689 0.48314345 0.37434134 -0.01275465 -0.04977966 -0.04072193 287 ARG A CB  
2096 C CG  . ARG A 287 ? 0.58649933 0.59602392 0.48259631 -0.01351889 -0.05094528 -0.03880059 287 ARG A CG  
2097 C CD  . ARG A 287 ? 0.65266311 0.65614092 0.54348183 -0.01170581 -0.05122172 -0.03498920 287 ARG A CD  
2098 N NE  . ARG A 287 ? 0.73971909 0.74340224 0.63163990 -0.00680528 -0.05879251 -0.03464560 287 ARG A NE  
2099 C CZ  . ARG A 287 ? 0.78741109 0.78065372 0.66722822 -0.00513889 -0.06420780 -0.03198897 287 ARG A CZ  
2100 N NH1 . ARG A 287 ? 0.74339294 0.72618377 0.60904378 -0.00943997 -0.06201457 -0.02891972 287 ARG A NH1 
2101 N NH2 . ARG A 287 ? 0.89998370 0.89338940 0.78132176 0.00068713  -0.07217385 -0.03274626 287 ARG A NH2 
2102 N N   . LYS A 288 ? 0.35681689 0.38629436 0.28688538 -0.01851992 -0.03971433 -0.04341623 288 LYS A N   
2103 C CA  . LYS A 288 ? 0.35746920 0.39292753 0.29607385 -0.02183481 -0.03906289 -0.04516501 288 LYS A CA  
2104 C C   . LYS A 288 ? 0.35264540 0.39210922 0.29970235 -0.02137792 -0.03546322 -0.04342711 288 LYS A C   
2105 O O   . LYS A 288 ? 0.36088634 0.40878910 0.31616366 -0.02366420 -0.03597595 -0.04425170 288 LYS A O   
2106 C CB  . LYS A 288 ? 0.40117475 0.42943051 0.33453554 -0.02537316 -0.03738677 -0.04713511 288 LYS A CB  
2107 C CG  . LYS A 288 ? 0.47163695 0.50171381 0.41052186 -0.03007567 -0.03702416 -0.04840779 288 LYS A CG  
2108 C CD  . LYS A 288 ? 0.50673765 0.52676606 0.43832618 -0.03254782 -0.03677373 -0.05074668 288 LYS A CD  
2109 C CE  . LYS A 288 ? 0.61685658 0.63546896 0.55105579 -0.03822197 -0.03776393 -0.05167220 288 LYS A CE  
2110 N NZ  . LYS A 288 ? 0.66692424 0.67256820 0.59293747 -0.03914772 -0.03787672 -0.05406433 288 LYS A NZ  
2111 N N   . ARG A 289 ? 0.33886516 0.37252635 0.28334403 -0.01927722 -0.03150162 -0.04122558 289 ARG A N   
2112 C CA  . ARG A 289 ? 0.32348028 0.35937548 0.27475497 -0.01868247 -0.02794328 -0.03945981 289 ARG A CA  
2113 C C   . ARG A 289 ? 0.31262246 0.35489190 0.26873469 -0.01502151 -0.02978876 -0.03802095 289 ARG A C   
2114 O O   . ARG A 289 ? 0.32061279 0.36575052 0.28261846 -0.01428503 -0.02724120 -0.03670288 289 ARG A O   
2115 C CB  . ARG A 289 ? 0.31596321 0.34414822 0.26289845 -0.01780540 -0.02328594 -0.03829245 289 ARG A CB  
2116 C CG  . ARG A 289 ? 0.34673202 0.36931223 0.29071292 -0.02029764 -0.02182310 -0.04074108 289 ARG A CG  
2117 C CD  . ARG A 289 ? 0.35528320 0.37273711 0.29692042 -0.01863248 -0.01750862 -0.04087456 289 ARG A CD  
2118 N NE  . ARG A 289 ? 0.32797047 0.33933693 0.26575911 -0.01968987 -0.01756974 -0.04428387 289 ARG A NE  
2119 C CZ  . ARG A 289 ? 0.36754608 0.37433988 0.30704853 -0.01956604 -0.01630439 -0.04535830 289 ARG A CZ  
2120 N NH1 . ARG A 289 ? 0.35440689 0.36277846 0.29980999 -0.01895788 -0.01430289 -0.04300544 289 ARG A NH1 
2121 N NH2 . ARG A 289 ? 0.35463572 0.35421783 0.28904033 -0.01963341 -0.01757911 -0.04903536 289 ARG A NH2 
2122 N N   . GLY A 290 ? 0.34990501 0.39303082 0.30242088 -0.01224232 -0.03465874 -0.03843926 290 GLY A N   
2123 C CA  . GLY A 290 ? 0.32506523 0.37395227 0.28182954 -0.00767196 -0.03808736 -0.03821202 290 GLY A CA  
2124 C C   . GLY A 290 ? 0.32528576 0.36509791 0.27430758 -0.00403879 -0.03895504 -0.03524514 290 GLY A C   
2125 O O   . GLY A 290 ? 0.34864503 0.39090192 0.30008262 0.00042778  -0.04224570 -0.03508348 290 GLY A O   
2126 N N   . PHE A 291 ? 0.33086708 0.36073267 0.27050552 -0.00619678 -0.03601997 -0.03319727 291 PHE A N   
2127 C CA  . PHE A 291 ? 0.34856829 0.36936811 0.27886519 -0.00479709 -0.03680048 -0.03005652 291 PHE A CA  
2128 C C   . PHE A 291 ? 0.39309156 0.40913171 0.31478709 -0.00225495 -0.04455716 -0.03013639 291 PHE A C   
2129 O O   . PHE A 291 ? 0.41413885 0.42783976 0.32955828 -0.00419149 -0.04645073 -0.03129283 291 PHE A O   
2130 C CB  . PHE A 291 ? 0.34409541 0.35865545 0.26677683 -0.00876090 -0.03147881 -0.02877164 291 PHE A CB  
2131 C CG  . PHE A 291 ? 0.31816685 0.33567762 0.24801382 -0.00994364 -0.02490146 -0.02866727 291 PHE A CG  
2132 C CD1 . PHE A 291 ? 0.31163004 0.32900649 0.24475558 -0.00844522 -0.02317939 -0.02636142 291 PHE A CD1 
2133 C CD2 . PHE A 291 ? 0.31090337 0.32993364 0.24295411 -0.01222616 -0.02114649 -0.03104247 291 PHE A CD2 
2134 C CE1 . PHE A 291 ? 0.29798672 0.31763095 0.23719089 -0.00927355 -0.01769145 -0.02632261 291 PHE A CE1 
2135 C CE2 . PHE A 291 ? 0.31602126 0.33631253 0.25358745 -0.01256824 -0.01624864 -0.03123172 291 PHE A CE2 
2136 C CZ  . PHE A 291 ? 0.30499631 0.32597905 0.24635801 -0.01115971 -0.01443541 -0.02881525 291 PHE A CZ  
2137 N N   . PRO A 292 ? 0.42319757 0.43708119 0.34397578 0.00259246  -0.04991016 -0.02929033 292 PRO A N   
2138 C CA  . PRO A 292 ? 0.49651030 0.50531209 0.40927884 0.00622918  -0.05889215 -0.03005714 292 PRO A CA  
2139 C C   . PRO A 292 ? 0.50129068 0.49511173 0.39603782 0.00319055  -0.06125973 -0.02687743 292 PRO A C   
2140 O O   . PRO A 292 ? 0.56291139 0.55241060 0.44991219 0.00429726  -0.06775022 -0.02781994 292 PRO A O   
2141 C CB  . PRO A 292 ? 0.48757035 0.49648210 0.40344304 0.01287422  -0.06398728 -0.03029069 292 PRO A CB  
2142 C CG  . PRO A 292 ? 0.48442060 0.49304062 0.40431720 0.01112786  -0.05722097 -0.02772728 292 PRO A CG  
2143 C CD  . PRO A 292 ? 0.45692736 0.47285801 0.38406745 0.00550814  -0.04856611 -0.02819934 292 PRO A CD  
2144 N N   . LYS A 293 ? 0.51004183 0.49609193 0.39719331 -0.00101806 -0.05645629 -0.02315327 293 LYS A N   
2145 C CA  . LYS A 293 ? 0.59843588 0.57117546 0.46724501 -0.00545902 -0.05833875 -0.01996793 293 LYS A CA  
2146 C C   . LYS A 293 ? 0.67763519 0.65354013 0.54389054 -0.01151174 -0.05169217 -0.02090263 293 LYS A C   
2147 O O   . LYS A 293 ? 0.62834489 0.59617817 0.48014084 -0.01677396 -0.05085543 -0.01859572 293 LYS A O   
2148 C CB  . LYS A 293 ? 0.68631285 0.64880002 0.54576766 -0.00787415 -0.05761960 -0.01547148 293 LYS A CB  
2149 C CG  . LYS A 293 ? 0.76273006 0.71502125 0.61647993 -0.00246871 -0.06677957 -0.01390058 293 LYS A CG  
2150 C CD  . LYS A 293 ? 0.82829362 0.79095197 0.69849718 0.00555185  -0.06872425 -0.01731273 293 LYS A CD  
2151 C CE  . LYS A 293 ? 0.86750615 0.82025635 0.73224860 0.01203691  -0.07785661 -0.01663293 293 LYS A CE  
2152 N NZ  . LYS A 293 ? 0.85035074 0.79141736 0.70579267 0.00844483  -0.07626888 -0.01191942 293 LYS A NZ  
2153 N N   . GLY A 294 ? 0.73702079 0.72435486 0.61640811 -0.01095338 -0.04740870 -0.02449516 294 GLY A N   
2154 C CA  . GLY A 294 ? 0.74562240 0.73564279 0.62302554 -0.01507702 -0.04272483 -0.02663942 294 GLY A CA  
2155 C C   . GLY A 294 ? 0.76013255 0.74807405 0.63085651 -0.01993131 -0.03589107 -0.02511491 294 GLY A C   
2156 O O   . GLY A 294 ? 0.68856722 0.67763156 0.56341493 -0.01992471 -0.03231099 -0.02332792 294 GLY A O   
2157 N N   . GLY A 295 ? 0.67047793 0.65668476 0.53120869 -0.02399196 -0.03428230 -0.02636141 295 GLY A N   
2158 C CA  . GLY A 295 ? 0.59278047 0.57969820 0.44607154 -0.02911865 -0.02790898 -0.02615339 295 GLY A CA  
2159 C C   . GLY A 295 ? 0.53813976 0.53468829 0.40245524 -0.02839970 -0.02054790 -0.03010758 295 GLY A C   
2160 O O   . GLY A 295 ? 0.51869428 0.51863658 0.38287118 -0.02877252 -0.01853290 -0.03424729 295 GLY A O   
2161 N N   . SER A 296 ? 0.46684974 0.46668652 0.33906525 -0.02738307 -0.01688959 -0.02890833 296 SER A N   
2162 C CA  . SER A 296 ? 0.42749348 0.43506211 0.30780512 -0.02678923 -0.01027623 -0.03223401 296 SER A CA  
2163 C C   . SER A 296 ? 0.38911319 0.39882803 0.28147489 -0.02365303 -0.00906958 -0.03066682 296 SER A C   
2164 O O   . SER A 296 ? 0.39627743 0.40214634 0.28862509 -0.02299543 -0.01205514 -0.02676578 296 SER A O   
2165 C CB  . SER A 296 ? 0.44913918 0.46005571 0.32106623 -0.03138931 -0.00527873 -0.03279577 296 SER A CB  
2166 O OG  . SER A 296 ? 0.48272896 0.48961866 0.34859258 -0.03464774 -0.00592091 -0.02781001 296 SER A OG  
2167 N N   . PHE A 297 ? 0.35164207 0.36679944 0.25315392 -0.02157063 -0.00498604 -0.03401892 297 PHE A N   
2168 C CA  . PHE A 297 ? 0.32452404 0.34173271 0.23661041 -0.01906145 -0.00334761 -0.03277592 297 PHE A CA  
2169 C C   . PHE A 297 ? 0.30692914 0.32947025 0.22372729 -0.01788906 0.00174570  -0.03671893 297 PHE A C   
2170 O O   . PHE A 297 ? 0.31902590 0.34362614 0.23307824 -0.01767550 0.00314537  -0.04125632 297 PHE A O   
2171 C CB  . PHE A 297 ? 0.31335202 0.32963738 0.23416159 -0.01625355 -0.00692998 -0.03246519 297 PHE A CB  
2172 C CG  . PHE A 297 ? 0.33548379 0.35201639 0.25895059 -0.01561818 -0.00778031 -0.03640382 297 PHE A CG  
2173 C CD1 . PHE A 297 ? 0.32588989 0.34046108 0.24348712 -0.01675926 -0.01108657 -0.03785818 297 PHE A CD1 
2174 C CD2 . PHE A 297 ? 0.32245970 0.33978546 0.25286332 -0.01412178 -0.00574837 -0.03871934 297 PHE A CD2 
2175 C CE1 . PHE A 297 ? 0.32973117 0.34345526 0.24887349 -0.01671331 -0.01232507 -0.04141285 297 PHE A CE1 
2176 C CE2 . PHE A 297 ? 0.33189464 0.34690952 0.26273021 -0.01409880 -0.00741982 -0.04214067 297 PHE A CE2 
2177 C CZ  . PHE A 297 ? 0.33466545 0.34801960 0.25976795 -0.01555233 -0.01050169 -0.04360707 297 PHE A CZ  
2178 N N   . LYS A 298 ? 0.28777307 0.31245452 0.21159416 -0.01649158 0.00399604  -0.03544792 298 LYS A N   
2179 C CA  . LYS A 298 ? 0.29403836 0.32316971 0.22370490 -0.01404837 0.00758386  -0.03933858 298 LYS A CA  
2180 C C   . LYS A 298 ? 0.28326479 0.30873287 0.22115839 -0.01096294 0.00532906  -0.03981015 298 LYS A C   
2181 O O   . LYS A 298 ? 0.30512077 0.32835671 0.24713233 -0.01099010 0.00321740  -0.03618428 298 LYS A O   
2182 C CB  . LYS A 298 ? 0.31244805 0.34624034 0.24450302 -0.01472295 0.01115883  -0.03781050 298 LYS A CB  
2183 C CG  . LYS A 298 ? 0.40381649 0.44148570 0.32682207 -0.01968999 0.01361187  -0.03664691 298 LYS A CG  
2184 C CD  . LYS A 298 ? 0.46879387 0.51471543 0.38850173 -0.02039536 0.01727192  -0.04235686 298 LYS A CD  
2185 C CE  . LYS A 298 ? 0.48905486 0.53959382 0.39821103 -0.02721928 0.01987435  -0.04098722 298 LYS A CE  
2186 N NZ  . LYS A 298 ? 0.53437328 0.59041262 0.44590253 -0.02972241 0.02301293  -0.03908950 298 LYS A NZ  
2187 N N   . LEU A 299 ? 0.26095426 0.28587615 0.20057756 -0.00843999 0.00564987  -0.04456188 299 LEU A N   
2188 C CA  . LEU A 299 ? 0.28371811 0.30311999 0.22837420 -0.00677509 0.00299209  -0.04515834 299 LEU A CA  
2189 C C   . LEU A 299 ? 0.26971611 0.28920645 0.21981263 -0.00364162 0.00458429  -0.04656827 299 LEU A C   
2190 O O   . LEU A 299 ? 0.28767031 0.31064400 0.23708579 -0.00080793 0.00663420  -0.05107479 299 LEU A O   
2191 C CB  . LEU A 299 ? 0.29507795 0.31008595 0.23525217 -0.00633741 0.00042217  -0.04952565 299 LEU A CB  
2192 C CG  . LEU A 299 ? 0.29416689 0.30134758 0.23681536 -0.00597345 -0.00304953 -0.05031862 299 LEU A CG  
2193 C CD1 . LEU A 299 ? 0.29379699 0.30029684 0.23980293 -0.00960530 -0.00530373 -0.04567003 299 LEU A CD1 
2194 C CD2 . LEU A 299 ? 0.32274634 0.32415670 0.25946778 -0.00512702 -0.00583772 -0.05539957 299 LEU A CD2 
2195 N N   . LEU A 300 ? 0.26324502 0.27985448 0.21868777 -0.00407157 0.00346287  -0.04304014 300 LEU A N   
2196 C CA  . LEU A 300 ? 0.24752161 0.26184714 0.20754150 -0.00149912 0.00377660  -0.04365022 300 LEU A CA  
2197 C C   . LEU A 300 ? 0.27655169 0.28189874 0.23630328 -0.00239914 -0.00015976 -0.04391035 300 LEU A C   
2198 O O   . LEU A 300 ? 0.27909642 0.28367680 0.24078727 -0.00581080 -0.00147268 -0.04024152 300 LEU A O   
2199 C CB  . LEU A 300 ? 0.23687448 0.25469351 0.20171964 -0.00234745 0.00564062  -0.03897723 300 LEU A CB  
2200 C CG  . LEU A 300 ? 0.24949732 0.26753658 0.21862774 0.00058896  0.00699244  -0.03972359 300 LEU A CG  
2201 C CD1 . LEU A 300 ? 0.25606999 0.27759585 0.22901013 -0.00060709 0.00878460  -0.03510933 300 LEU A CD1 
2202 C CD2 . LEU A 300 ? 0.26282531 0.27202672 0.23245397 0.00193062  0.00375072  -0.04115624 300 LEU A CD2 
2203 N N   . HIS A 301 ? 0.27318159 0.27195683 0.22969013 0.00037249  -0.00240059 -0.04862632 301 HIS A N   
2204 C CA  . HIS A 301 ? 0.29048026 0.27810648 0.24406658 -0.00151688 -0.00697508 -0.04884367 301 HIS A CA  
2205 C C   . HIS A 301 ? 0.31415457 0.29423726 0.26805225 0.00198243  -0.00880155 -0.05043056 301 HIS A C   
2206 O O   . HIS A 301 ? 0.34689945 0.32538825 0.29908580 0.00760192  -0.00953438 -0.05571757 301 HIS A O   
2207 C CB  . HIS A 301 ? 0.29657513 0.27868074 0.24343395 -0.00172740 -0.01006415 -0.05287679 301 HIS A CB  
2208 C CG  . HIS A 301 ? 0.31816697 0.28729951 0.26050892 -0.00498139 -0.01531711 -0.05269371 301 HIS A CG  
2209 N ND1 . HIS A 301 ? 0.33726254 0.30380899 0.27620351 -0.01038129 -0.01787299 -0.05170707 301 HIS A ND1 
2210 C CD2 . HIS A 301 ? 0.35812154 0.31509775 0.29735404 -0.00406947 -0.01909252 -0.05357507 301 HIS A CD2 
2211 C CE1 . HIS A 301 ? 0.39161009 0.34547865 0.32559097 -0.01372382 -0.02259119 -0.05154115 301 HIS A CE1 
2212 N NE2 . HIS A 301 ? 0.38629228 0.33303133 0.31964570 -0.00997180 -0.02367140 -0.05248993 301 HIS A NE2 
2213 N N   . ARG A 302 ? 0.30852938 0.28399563 0.26412457 -0.00122259 -0.01000307 -0.04628704 302 ARG A N   
2214 C CA  . ARG A 302 ? 0.33359778 0.30099565 0.28877914 0.00162636  -0.01214731 -0.04691412 302 ARG A CA  
2215 C C   . ARG A 302 ? 0.34398741 0.30319661 0.29710954 -0.00470536 -0.01481267 -0.04238651 302 ARG A C   
2216 O O   . ARG A 302 ? 0.31731051 0.28411430 0.27488691 -0.00917997 -0.01215477 -0.03791947 302 ARG A O   
2217 C CB  . ARG A 302 ? 0.34837067 0.32534748 0.31022623 0.00546133  -0.00800532 -0.04635414 302 ARG A CB  
2218 C CG  . ARG A 302 ? 0.43420208 0.40414613 0.39554322 0.01077443  -0.01062733 -0.04914020 302 ARG A CG  
2219 C CD  . ARG A 302 ? 0.50715446 0.47869506 0.46646103 0.01744835  -0.01155668 -0.05667424 302 ARG A CD  
2220 N NE  . ARG A 302 ? 0.51863766 0.48814538 0.47986490 0.02334522  -0.01319476 -0.05944385 302 ARG A NE  
2221 C CZ  . ARG A 302 ? 0.45724142 0.43939561 0.42463383 0.02765351  -0.00955400 -0.06199828 302 ARG A CZ  
2222 N NH1 . ARG A 302 ? 0.43927270 0.43240178 0.40791848 0.03161886  -0.00721380 -0.06798734 302 ARG A NH1 
2223 N NH2 . ARG A 302 ? 0.40575439 0.38789615 0.37700510 0.02828375  -0.00930222 -0.05935061 302 ARG A NH2 
2224 N N   . ASP A 303 ? 0.37044254 0.31394473 0.31612545 -0.00504445 -0.02038801 -0.04380821 303 ASP A N   
2225 C CA  . ASP A 303 ? 0.39599150 0.33104384 0.33799753 -0.01227758 -0.02298605 -0.03937592 303 ASP A CA  
2226 C C   . ASP A 303 ? 0.35695156 0.29384422 0.30307990 -0.01138621 -0.02117729 -0.03633265 303 ASP A C   
2227 O O   . ASP A 303 ? 0.34530711 0.28549108 0.29546863 -0.00447336 -0.01965667 -0.03824857 303 ASP A O   
2228 C CB  . ASP A 303 ? 0.40389043 0.31850383 0.33399755 -0.01380410 -0.03052676 -0.04144588 303 ASP A CB  
2229 C CG  . ASP A 303 ? 0.46878278 0.37901214 0.39310378 -0.01673645 -0.03327280 -0.04370670 303 ASP A CG  
2230 O OD1 . ASP A 303 ? 0.40665555 0.32956162 0.33574319 -0.02022951 -0.02962872 -0.04245161 303 ASP A OD1 
2231 O OD2 . ASP A 303 ? 0.48800147 0.38081324 0.40225023 -0.01495235 -0.03985197 -0.04710677 303 ASP A OD2 
2232 N N   . ILE A 304 ? 0.35836136 0.29420114 0.30345261 -0.01917415 -0.02124481 -0.03157565 304 ILE A N   
2233 C CA  . ILE A 304 ? 0.35255256 0.28868291 0.29991555 -0.01975399 -0.02004726 -0.02834818 304 ILE A CA  
2234 C C   . ILE A 304 ? 0.37098098 0.28832030 0.30705094 -0.02510117 -0.02618011 -0.02682085 304 ILE A C   
2235 O O   . ILE A 304 ? 0.38273603 0.29558569 0.31283259 -0.03355290 -0.02831905 -0.02520527 304 ILE A O   
2236 C CB  . ILE A 304 ? 0.37862396 0.33044317 0.33361450 -0.02470153 -0.01487292 -0.02430198 304 ILE A CB  
2237 C CG1 . ILE A 304 ? 0.38198173 0.34949452 0.34602132 -0.01975322 -0.00994354 -0.02529757 304 ILE A CG1 
2238 C CG2 . ILE A 304 ? 0.38193521 0.33188879 0.33729038 -0.02623597 -0.01435717 -0.02108981 304 ILE A CG2 
2239 C CD1 . ILE A 304 ? 0.41857278 0.39078414 0.38802326 -0.01384390 -0.00714813 -0.02508261 304 ILE A CD1 
2240 N N   . ILE A 305 ? 0.40664896 0.31258583 0.33898088 -0.02019049 -0.02957098 -0.02774864 305 ILE A N   
2241 C CA  . ILE A 305 ? 0.43179727 0.31605792 0.35077351 -0.02477299 -0.03686680 -0.02639908 305 ILE A CA  
2242 C C   . ILE A 305 ? 0.43001139 0.31444344 0.34915924 -0.02875722 -0.03559509 -0.02172105 305 ILE A C   
2243 O O   . ILE A 305 ? 0.40182379 0.29091415 0.32693619 -0.02210763 -0.03370953 -0.02220523 305 ILE A O   
2244 C CB  . ILE A 305 ? 0.47361642 0.34046805 0.38506639 -0.01574194 -0.04408624 -0.03184909 305 ILE A CB  
2245 C CG1 . ILE A 305 ? 0.47770655 0.34819680 0.39094338 -0.00993056 -0.04416908 -0.03752320 305 ILE A CG1 
2246 C CG2 . ILE A 305 ? 0.49862581 0.33946493 0.39340770 -0.02143232 -0.05308896 -0.03005547 305 ILE A CG2 
2247 C CD1 . ILE A 305 ? 0.56674790 0.43347624 0.47399783 -0.01814882 -0.04562405 -0.03653271 305 ILE A CD1 
2248 N N   . LEU A 306 ? 0.46130621 0.34145665 0.37340257 -0.04070736 -0.03655219 -0.01722166 306 LEU A N   
2249 C CA  . LEU A 306 ? 0.46020800 0.34084478 0.37082708 -0.04646028 -0.03527033 -0.01268818 306 LEU A CA  
2250 C C   . LEU A 306 ? 0.46461633 0.31895596 0.35798618 -0.05135758 -0.04380801 -0.01084067 306 LEU A C   
2251 O O   . LEU A 306 ? 0.48045790 0.31804991 0.36179021 -0.05558626 -0.05008378 -0.01149220 306 LEU A O   
2252 C CB  . LEU A 306 ? 0.44799414 0.34468544 0.36240017 -0.05745351 -0.03007328 -0.00930362 306 LEU A CB  
2253 C CG  . LEU A 306 ? 0.43477479 0.35604137 0.36442965 -0.05367984 -0.02275605 -0.01073111 306 LEU A CG  
2254 C CD1 . LEU A 306 ? 0.45167574 0.38847250 0.38441885 -0.06390856 -0.01885531 -0.00831879 306 LEU A CD1 
2255 C CD2 . LEU A 306 ? 0.37676418 0.30730683 0.31650966 -0.04408526 -0.01881659 -0.01140299 306 LEU A CD2 
2256 N N   . VAL A 307 ? 0.47593468 0.32696229 0.36784852 -0.05118513 -0.04401564 -0.00829251 307 VAL A N   
2257 C CA  . VAL A 307 ? 0.52872556 0.35507494 0.40400684 -0.05580072 -0.05197782 -0.00571707 307 VAL A CA  
2258 C C   . VAL A 307 ? 0.55507469 0.38262451 0.42278987 -0.07180337 -0.05034591 0.00017093  307 VAL A C   
2259 O O   . VAL A 307 ? 0.54502201 0.39244980 0.42250890 -0.07469930 -0.04297182 0.00224950  307 VAL A O   
2260 C CB  . VAL A 307 ? 0.49578130 0.31919798 0.37440133 -0.04566999 -0.05311145 -0.00673121 307 VAL A CB  
2261 C CG1 . VAL A 307 ? 0.53147113 0.32772827 0.39203578 -0.04933736 -0.06231387 -0.00412882 307 VAL A CG1 
2262 C CG2 . VAL A 307 ? 0.51475614 0.34108528 0.40188399 -0.03062603 -0.05398000 -0.01327898 307 VAL A CG2 
2263 N N   . PRO A 308 ? 0.63451636 0.44144744 0.48422000 -0.08294240 -0.05725574 0.00267122  308 PRO A N   
2264 C CA  . PRO A 308 ? 0.68417203 0.49164188 0.52449793 -0.09986952 -0.05611584 0.00821586  308 PRO A CA  
2265 C C   . PRO A 308 ? 0.73337096 0.54196668 0.57320255 -0.10038403 -0.05441620 0.01135594  308 PRO A C   
2266 O O   . PRO A 308 ? 0.69395161 0.48999155 0.53223670 -0.08997933 -0.05861712 0.01010508  308 PRO A O   
2267 C CB  . PRO A 308 ? 0.72073507 0.49695486 0.53785163 -0.10902750 -0.06677449 0.01011247  308 PRO A CB  
2268 C CG  . PRO A 308 ? 0.68923199 0.45758566 0.50818944 -0.09832232 -0.07093354 0.00467378  308 PRO A CG  
2269 C CD  . PRO A 308 ? 0.68678683 0.46819115 0.52290082 -0.08045562 -0.06696884 0.00011140  308 PRO A CD  
2270 N N   . GLU A 309 ? 0.83842975 0.66415876 0.68059278 -0.11189134 -0.04804870 0.01475408  309 GLU A N   
2271 C CA  . GLU A 309 ? 0.90165144 0.73075807 0.74351799 -0.11331976 -0.04565993 0.01764219  309 GLU A CA  
2272 C C   . GLU A 309 ? 0.89862013 0.70105016 0.71660542 -0.12603481 -0.05351217 0.02261959  309 GLU A C   
2273 O O   . GLU A 309 ? 0.86991364 0.65183151 0.67261481 -0.13301463 -0.06075521 0.02349870  309 GLU A O   
2274 C CB  . GLU A 309 ? 0.94882786 0.81024015 0.80479604 -0.11844965 -0.03521060 0.01789961  309 GLU A CB  
2275 C CG  . GLU A 309 ? 0.96201807 0.83196533 0.82254159 -0.11602405 -0.03129381 0.01943234  309 GLU A CG  
2276 C CD  . GLU A 309 ? 0.99229288 0.85577589 0.85944086 -0.10006988 -0.03293666 0.01756554  309 GLU A CD  
2277 O OE1 . GLU A 309 ? 1.05717409 0.89506447 0.91216481 -0.09672265 -0.04117761 0.01820522  309 GLU A OE1 
2278 O OE2 . GLU A 309 ? 0.96689051 0.85072404 0.85082877 -0.09107486 -0.02646273 0.01525087  309 GLU A OE2 
2279 N N   . LYS B 20  ? 0.90368867 1.07589984 0.88878822 0.05995790  0.02792935  -0.14921026 20  LYS B N   
2280 C CA  . LYS B 20  ? 0.87260962 1.04767823 0.86479068 0.05593392  0.03119101  -0.14410771 20  LYS B CA  
2281 C C   . LYS B 20  ? 0.76660901 0.94249022 0.77742851 0.06174786  0.02555511  -0.14844030 20  LYS B C   
2282 O O   . LYS B 20  ? 0.79799563 0.98619258 0.81962913 0.06300712  0.02830606  -0.15486033 20  LYS B O   
2283 C CB  . LYS B 20  ? 0.86428314 1.02628994 0.84712994 0.05069764  0.03040423  -0.13139145 20  LYS B CB  
2284 C CG  . LYS B 20  ? 0.93240345 1.09779024 0.91740370 0.04477726  0.03562159  -0.12561762 20  LYS B CG  
2285 C CD  . LYS B 20  ? 0.93058354 1.08438206 0.90362978 0.03904235  0.03617257  -0.11391322 20  LYS B CD  
2286 C CE  . LYS B 20  ? 0.91842794 1.07729781 0.89155412 0.03234822  0.04281305  -0.10956618 20  LYS B CE  
2287 N NZ  . LYS B 20  ? 0.82851124 0.97484833 0.79103994 0.02742889  0.04236988  -0.09830732 20  LYS B NZ  
2288 N N   . LEU B 21  ? 0.68152124 0.84368908 0.69536823 0.06526931  0.01741023  -0.14512552 21  LEU B N   
2289 C CA  . LEU B 21  ? 0.63118780 0.78816873 0.65903986 0.06992832  0.01090595  -0.14607285 21  LEU B CA  
2290 C C   . LEU B 21  ? 0.55193609 0.69990015 0.58142376 0.07562874  0.00346292  -0.15019806 21  LEU B C   
2291 O O   . LEU B 21  ? 0.52032858 0.66353565 0.53981584 0.07460366  0.00293494  -0.14888634 21  LEU B O   
2292 C CB  . LEU B 21  ? 0.58531189 0.73116684 0.61211693 0.06583034  0.00935095  -0.13457967 21  LEU B CB  
2293 C CG  . LEU B 21  ? 0.57863045 0.73124349 0.60712963 0.06084954  0.01494815  -0.13032265 21  LEU B CG  
2294 C CD1 . LEU B 21  ? 0.60328907 0.74361563 0.62830985 0.05682391  0.01317591  -0.11891726 21  LEU B CD1 
2295 C CD2 . LEU B 21  ? 0.54597700 0.70732015 0.58920252 0.06489880  0.01383048  -0.13708334 21  LEU B CD2 
2296 N N   . PRO B 22  ? 0.48633534 0.63016558 0.52768874 0.08154532  -0.00298418 -0.15476148 22  PRO B N   
2297 C CA  . PRO B 22  ? 0.47435251 0.60773444 0.51707727 0.08620260  -0.01020835 -0.15816225 22  PRO B CA  
2298 C C   . PRO B 22  ? 0.45904431 0.57747245 0.49545702 0.08259267  -0.01333871 -0.14870262 22  PRO B C   
2299 O O   . PRO B 22  ? 0.40983045 0.52370334 0.44397521 0.07789461  -0.01176103 -0.13947859 22  PRO B O   
2300 C CB  . PRO B 22  ? 0.48463064 0.61456609 0.54041928 0.09234890  -0.01634352 -0.16310745 22  PRO B CB  
2301 C CG  . PRO B 22  ? 0.47747198 0.61210954 0.53814006 0.09003767  -0.01350415 -0.15879515 22  PRO B CG  
2302 C CD  . PRO B 22  ? 0.46480721 0.61272943 0.51828706 0.08414046  -0.00420528 -0.15699904 22  PRO B CD  
2303 N N   . TYR B 23  ? 0.46122652 0.57266736 0.49537152 0.08487423  -0.01784516 -0.15176696 23  TYR B N   
2304 C CA  . TYR B 23  ? 0.48739088 0.58548522 0.51788640 0.08196835  -0.02143659 -0.14462586 23  TYR B CA  
2305 C C   . TYR B 23  ? 0.48603970 0.57338488 0.52379316 0.08127172  -0.02498903 -0.13879918 23  TYR B C   
2306 O O   . TYR B 23  ? 0.45034590 0.53491688 0.49652117 0.08553030  -0.02874448 -0.14294338 23  TYR B O   
2307 C CB  . TYR B 23  ? 0.50782120 0.60024887 0.53745228 0.08499742  -0.02653616 -0.15036722 23  TYR B CB  
2308 C CG  . TYR B 23  ? 0.54167879 0.64040208 0.56077862 0.08444710  -0.02410879 -0.15336217 23  TYR B CG  
2309 C CD1 . TYR B 23  ? 0.57328522 0.67834544 0.58182859 0.08013987  -0.01809970 -0.14842790 23  TYR B CD1 
2310 C CD2 . TYR B 23  ? 0.61734211 0.71512306 0.63615704 0.08843596  -0.02807410 -0.16153736 23  TYR B CD2 
2311 C CE1 . TYR B 23  ? 0.58272249 0.69218224 0.57964623 0.07986226  -0.01625781 -0.15107571 23  TYR B CE1 
2312 C CE2 . TYR B 23  ? 0.59550446 0.69884503 0.60364234 0.08841681  -0.02627737 -0.16477752 23  TYR B CE2 
2313 C CZ  . TYR B 23  ? 0.55529952 0.66413951 0.55180335 0.08413534  -0.02040716 -0.15931185 23  TYR B CZ  
2314 O OH  . TYR B 23  ? 0.51396477 0.62673342 0.49766725 0.08402552  -0.01887570 -0.16186816 23  TYR B OH  
2315 N N   . PRO B 24  ? 0.44593981 0.52658176 0.47979397 0.07600077  -0.02404466 -0.12911895 24  PRO B N   
2316 C CA  . PRO B 24  ? 0.41855282 0.48887965 0.45738885 0.07446226  -0.02664750 -0.12282844 24  PRO B CA  
2317 C C   . PRO B 24  ? 0.45657039 0.51329589 0.49937844 0.07594930  -0.03308567 -0.12408864 24  PRO B C   
2318 O O   . PRO B 24  ? 0.41060233 0.45847595 0.45156783 0.07207479  -0.03430793 -0.11853456 24  PRO B O   
2319 C CB  . PRO B 24  ? 0.41668999 0.48594233 0.44884318 0.06838398  -0.02305509 -0.11352509 24  PRO B CB  
2320 C CG  . PRO B 24  ? 0.41846189 0.49022299 0.44277933 0.06752115  -0.02231662 -0.11518814 24  PRO B CG  
2321 C CD  . PRO B 24  ? 0.43703404 0.51940298 0.46080643 0.07155406  -0.02068326 -0.12410574 24  PRO B CD  
2322 N N   . GLU B 25  ? 0.46950081 0.52488619 0.51782680 0.08143849  -0.03707979 -0.13196668 25  GLU B N   
2323 C CA  . GLU B 25  ? 0.51686037 0.55956441 0.56826854 0.08312536  -0.04321489 -0.13488658 25  GLU B CA  
2324 C C   . GLU B 25  ? 0.58761621 0.61603743 0.64249092 0.08216556  -0.04687614 -0.12977505 25  GLU B C   
2325 O O   . GLU B 25  ? 0.67207652 0.68762463 0.72756565 0.08057936  -0.05071007 -0.12888870 25  GLU B O   
2326 C CB  . GLU B 25  ? 0.49022317 0.53630215 0.54571187 0.08991874  -0.04654611 -0.14598431 25  GLU B CB  
2327 C CG  . GLU B 25  ? 0.45698780 0.51604462 0.50831604 0.09144120  -0.04352862 -0.15254109 25  GLU B CG  
2328 C CD  . GLU B 25  ? 0.38000786 0.43521184 0.42668051 0.08930377  -0.04502163 -0.15311305 25  GLU B CD  
2329 O OE1 . GLU B 25  ? 0.29504520 0.33876431 0.34319156 0.08688616  -0.04831890 -0.14985467 25  GLU B OE1 
2330 O OE2 . GLU B 25  ? 0.45471725 0.51922596 0.49633586 0.09044876  -0.04293822 -0.15788378 25  GLU B OE2 
2331 N N   . SER B 26  ? 0.54522455 0.57544219 0.60215193 0.08315856  -0.04595864 -0.12701625 26  SER B N   
2332 C CA  . SER B 26  ? 0.46872380 0.48481646 0.52748412 0.08303818  -0.04994944 -0.12257161 26  SER B CA  
2333 C C   . SER B 26  ? 0.39650384 0.41496715 0.45331162 0.07922505  -0.04617252 -0.11425459 26  SER B C   
2334 O O   . SER B 26  ? 0.34558356 0.37753373 0.40128374 0.07809025  -0.04104523 -0.11367957 26  SER B O   
2335 C CB  . SER B 26  ? 0.46255541 0.47589815 0.52656627 0.09021853  -0.05519436 -0.12944001 26  SER B CB  
2336 O OG  . SER B 26  ? 0.45426008 0.48149469 0.52174664 0.09362135  -0.05279093 -0.13239430 26  SER B OG  
2337 N N   . ALA B 27  ? 0.38151267 0.38654861 0.43761739 0.07761936  -0.04894665 -0.10848443 27  ALA B N   
2338 C CA  . ALA B 27  ? 0.37321985 0.37921482 0.42717421 0.07398897  -0.04586478 -0.10067618 27  ALA B CA  
2339 C C   . ALA B 27  ? 0.35117915 0.36924523 0.40896901 0.07808815  -0.04475142 -0.10375229 27  ALA B C   
2340 O O   . ALA B 27  ? 0.31830356 0.34661144 0.37513149 0.07524434  -0.03970790 -0.10037623 27  ALA B O   
2341 C CB  . ALA B 27  ? 0.37864065 0.36709765 0.43001968 0.07164512  -0.04927809 -0.09462813 27  ALA B CB  
2342 N N   . ASP B 28  ? 0.36092293 0.37870175 0.42371574 0.08495517  -0.04950906 -0.11116518 28  ASP B N   
2343 C CA  . ASP B 28  ? 0.36271057 0.39331245 0.43093848 0.08917589  -0.04874346 -0.11560864 28  ASP B CA  
2344 C C   . ASP B 28  ? 0.32774687 0.37769961 0.39668852 0.08755685  -0.04168617 -0.11898037 28  ASP B C   
2345 O O   . ASP B 28  ? 0.33289823 0.39421493 0.40381086 0.08643534  -0.03772021 -0.11819816 28  ASP B O   
2346 C CB  . ASP B 28  ? 0.40711904 0.43466043 0.48138279 0.09762415  -0.05567225 -0.12434527 28  ASP B CB  
2347 C CG  . ASP B 28  ? 0.48804468 0.49737805 0.56094062 0.10004329  -0.06289350 -0.12086290 28  ASP B CG  
2348 O OD1 . ASP B 28  ? 0.50482941 0.50588030 0.57263988 0.09525810  -0.06197704 -0.11182342 28  ASP B OD1 
2349 O OD2 . ASP B 28  ? 0.53010863 0.53339797 0.60656637 0.10703469  -0.06965022 -0.12749188 28  ASP B OD2 
2350 N N   . VAL B 29  ? 0.32847384 0.38191336 0.39556548 0.08754458  -0.04032744 -0.12321178 29  VAL B N   
2351 C CA  . VAL B 29  ? 0.32921100 0.39943650 0.39485919 0.08603369  -0.03381046 -0.12658387 29  VAL B CA  
2352 C C   . VAL B 29  ? 0.31534258 0.38767737 0.37416026 0.07866047  -0.02798046 -0.11759306 29  VAL B C   
2353 O O   . VAL B 29  ? 0.30002686 0.38521609 0.35746667 0.07634612  -0.02210986 -0.11767633 29  VAL B O   
2354 C CB  . VAL B 29  ? 0.33581617 0.40777698 0.39996797 0.08830426  -0.03462239 -0.13349412 29  VAL B CB  
2355 C CG1 . VAL B 29  ? 0.32529399 0.41260338 0.38497460 0.08597940  -0.02769363 -0.13596444 29  VAL B CG1 
2356 C CG2 . VAL B 29  ? 0.38255632 0.45332539 0.45396262 0.09613946  -0.04044518 -0.14333212 29  VAL B CG2 
2357 N N   . ILE B 30  ? 0.31020856 0.37005848 0.36442113 0.07467190  -0.02935419 -0.11023339 30  ILE B N   
2358 C CA  . ILE B 30  ? 0.30067462 0.36151481 0.34882426 0.06833910  -0.02472314 -0.10208271 30  ILE B CA  
2359 C C   . ILE B 30  ? 0.26707864 0.33311492 0.31696972 0.06671114  -0.02193490 -0.09825282 30  ILE B C   
2360 O O   . ILE B 30  ? 0.27195770 0.34751379 0.31873828 0.06337295  -0.01645374 -0.09625195 30  ILE B O   
2361 C CB  . ILE B 30  ? 0.30544087 0.35223550 0.35063094 0.06496512  -0.02729594 -0.09598605 30  ILE B CB  
2362 C CG1 . ILE B 30  ? 0.31212288 0.35599440 0.35564560 0.06569643  -0.02931915 -0.10009050 30  ILE B CG1 
2363 C CG2 . ILE B 30  ? 0.27590859 0.32282954 0.31625867 0.05913865  -0.02337533 -0.08752961 30  ILE B CG2 
2364 C CD1 . ILE B 30  ? 0.31804198 0.34758252 0.36177683 0.06337773  -0.03298622 -0.09676941 30  ILE B CD1 
2365 N N   . THR B 31  ? 0.27362224 0.33274722 0.32807589 0.06913932  -0.02604159 -0.09746191 31  THR B N   
2366 C CA  . THR B 31  ? 0.28025138 0.34359384 0.33696920 0.06806310  -0.02439599 -0.09429061 31  THR B CA  
2367 C C   . THR B 31  ? 0.28095919 0.36114734 0.34262878 0.07012465  -0.02088267 -0.10097540 31  THR B C   
2368 O O   . THR B 31  ? 0.27136788 0.35992539 0.33212727 0.06624112  -0.01585631 -0.09806794 31  THR B O   
2369 C CB  . THR B 31  ? 0.29932445 0.35041833 0.35863504 0.07080067  -0.03041987 -0.09235733 31  THR B CB  
2370 O OG1 . THR B 31  ? 0.32072276 0.35699180 0.37464762 0.06735532  -0.03219546 -0.08582946 31  THR B OG1 
2371 C CG2 . THR B 31  ? 0.28677553 0.34222510 0.34848836 0.07012881  -0.02941707 -0.08958772 31  THR B CG2 
2372 N N   . ALA B 32  ? 0.27033895 0.35601750 0.33740109 0.07589912  -0.02316743 -0.11037188 32  ALA B N   
2373 C CA  . ALA B 32  ? 0.27311116 0.37626636 0.34589076 0.07774553  -0.01937415 -0.11793269 32  ALA B CA  
2374 C C   . ALA B 32  ? 0.27781352 0.39177701 0.34424263 0.07224000  -0.01132653 -0.11696850 32  ALA B C   
2375 O O   . ALA B 32  ? 0.28271249 0.40919256 0.35085204 0.06947345  -0.00582100 -0.11791430 32  ALA B O   
2376 C CB  . ALA B 32  ? 0.28826079 0.39479503 0.36801350 0.08533339  -0.02367954 -0.12872970 32  ALA B CB  
2377 N N   . ASN B 33  ? 0.27068347 0.37921727 0.32931942 0.07048080  -0.01083611 -0.11513375 33  ASN B N   
2378 C CA  . ASN B 33  ? 0.26611468 0.38182041 0.31611520 0.06546421  -0.00418175 -0.11336371 33  ASN B CA  
2379 C C   . ASN B 33  ? 0.26882032 0.38312525 0.31368703 0.05893805  -0.00018702 -0.10409218 33  ASN B C   
2380 O O   . ASN B 33  ? 0.27878541 0.40304840 0.32013544 0.05493984  0.00620367  -0.10388724 33  ASN B O   
2381 C CB  . ASN B 33  ? 0.29462385 0.40287787 0.33718845 0.06542080  -0.00596087 -0.11281123 33  ASN B CB  
2382 C CG  . ASN B 33  ? 0.33852452 0.45132309 0.38374910 0.07082038  -0.00794336 -0.12282389 33  ASN B CG  
2383 O OD1 . ASN B 33  ? 0.32252961 0.44422448 0.37559789 0.07501449  -0.00810790 -0.13062429 33  ASN B OD1 
2384 N ND2 . ASN B 33  ? 0.40211463 0.50908059 0.44144526 0.07105573  -0.00985149 -0.12323348 33  ASN B ND2 
2385 N N   . MET B 34  ? 0.27821663 0.37987041 0.32191721 0.05747304  -0.00364815 -0.09657284 34  MET B N   
2386 C CA  . MET B 34  ? 0.25903916 0.35876366 0.29825518 0.05179541  -0.00044918 -0.08820401 34  MET B CA  
2387 C C   . MET B 34  ? 0.26165679 0.37104106 0.30693507 0.05089496  0.00246314  -0.08944432 34  MET B C   
2388 O O   . MET B 34  ? 0.25686401 0.37186986 0.29816252 0.04582916  0.00790475  -0.08625454 34  MET B O   
2389 C CB  . MET B 34  ? 0.27455610 0.36005229 0.31257704 0.05076025  -0.00463072 -0.08108272 34  MET B CB  
2390 C CG  . MET B 34  ? 0.27817407 0.36131111 0.31159562 0.04535851  -0.00175211 -0.07294658 34  MET B CG  
2391 S SD  . MET B 34  ? 0.28470165 0.36996150 0.30640790 0.04054089  0.00310505  -0.06950393 34  MET B SD  
2392 C CE  . MET B 34  ? 0.34863564 0.43920833 0.36943212 0.03553979  0.00811259  -0.06483847 34  MET B CE  
2393 N N   . LEU B 35  ? 0.27413896 0.38504946 0.32903397 0.05583329  -0.00150397 -0.09430309 35  LEU B N   
2394 C CA  . LEU B 35  ? 0.26465657 0.38539201 0.32659656 0.05540171  0.00052656  -0.09629305 35  LEU B CA  
2395 C C   . LEU B 35  ? 0.28756565 0.42501861 0.35054189 0.05343488  0.00738933  -0.10254224 35  LEU B C   
2396 O O   . LEU B 35  ? 0.29850411 0.44425130 0.36209038 0.04873879  0.01260483  -0.10118257 35  LEU B O   
2397 C CB  . LEU B 35  ? 0.28268111 0.40083027 0.35426942 0.06215814  -0.00633262 -0.10095863 35  LEU B CB  
2398 C CG  . LEU B 35  ? 0.30426171 0.40650070 0.37402129 0.06255385  -0.01192633 -0.09372141 35  LEU B CG  
2399 C CD1 . LEU B 35  ? 0.31887090 0.41647995 0.39587671 0.06993935  -0.01947310 -0.09887973 35  LEU B CD1 
2400 C CD2 . LEU B 35  ? 0.29470015 0.39732206 0.36309254 0.05758737  -0.00928562 -0.08698262 35  LEU B CD2 
2401 N N   . LYS B 36  ? 0.28323409 0.42599285 0.34620225 0.05658565  0.00782420  -0.10975908 36  LYS B N   
2402 C CA  . LYS B 36  ? 0.31902352 0.47761822 0.38150206 0.05409893  0.01512349  -0.11579007 36  LYS B CA  
2403 C C   . LYS B 36  ? 0.32579491 0.48349136 0.37580234 0.04589666  0.02185677  -0.10832413 36  LYS B C   
2404 O O   . LYS B 36  ? 0.31717655 0.48563904 0.36645162 0.04085904  0.02876373  -0.10926629 36  LYS B O   
2405 C CB  . LYS B 36  ? 0.38146657 0.54400694 0.44465342 0.05916665  0.01384223  -0.12445744 36  LYS B CB  
2406 C CG  . LYS B 36  ? 0.44698411 0.62568694 0.50805664 0.05655219  0.02179088  -0.13125129 36  LYS B CG  
2407 C CD  . LYS B 36  ? 0.49839789 0.69407511 0.57060349 0.05587042  0.02606934  -0.13798803 36  LYS B CD  
2408 C CE  . LYS B 36  ? 0.57355601 0.78608656 0.64734513 0.05624400  0.03206012  -0.14868422 36  LYS B CE  
2409 N NZ  . LYS B 36  ? 0.61173677 0.84151328 0.69177604 0.05132392  0.03982491  -0.15283184 36  LYS B NZ  
2410 N N   . LEU B 37  ? 0.27554590 0.41988581 0.31540006 0.04430222  0.01977284  -0.10090153 37  LEU B N   
2411 C CA  . LEU B 37  ? 0.27407807 0.41581881 0.30118781 0.03743107  0.02495150  -0.09395462 37  LEU B CA  
2412 C C   . LEU B 37  ? 0.26050553 0.40181756 0.28794730 0.03207035  0.02770124  -0.08756037 37  LEU B C   
2413 O O   . LEU B 37  ? 0.28450426 0.42723471 0.30285108 0.02586163  0.03342644  -0.08372292 37  LEU B O   
2414 C CB  . LEU B 37  ? 0.27883571 0.40664876 0.29664928 0.03787422  0.02094324  -0.08829759 37  LEU B CB  
2415 C CG  . LEU B 37  ? 0.32004845 0.44848746 0.33432335 0.04165451  0.01938781  -0.09414554 37  LEU B CG  
2416 C CD1 . LEU B 37  ? 0.32456839 0.43969440 0.33313626 0.04277843  0.01420194  -0.08958848 37  LEU B CD1 
2417 C CD2 . LEU B 37  ? 0.35298693 0.48995048 0.35734940 0.03814351  0.02617106  -0.09663702 37  LEU B CD2 
2418 N N   . THR B 38  ? 0.26510614 0.40360415 0.30200139 0.03435346  0.02348563  -0.08638208 38  THR B N   
2419 C CA  . THR B 38  ? 0.27703017 0.41512692 0.31479725 0.02962660  0.02557094  -0.08083136 38  THR B CA  
2420 C C   . THR B 38  ? 0.28509447 0.43817157 0.32552260 0.02514132  0.03297326  -0.08516028 38  THR B C   
2421 O O   . THR B 38  ? 0.25836438 0.41105378 0.29495946 0.01896512  0.03689172  -0.07998437 38  THR B O   
2422 C CB  . THR B 38  ? 0.28482586 0.41762781 0.33165488 0.03310868  0.01960474  -0.07939399 38  THR B CB  
2423 O OG1 . THR B 38  ? 0.31419408 0.45707551 0.37329876 0.03794490  0.01781217  -0.08797982 38  THR B OG1 
2424 C CG2 . THR B 38  ? 0.27020866 0.38830805 0.31402266 0.03639109  0.01326574  -0.07519537 38  THR B CG2 
2425 N N   . ASP B 39  ? 0.31395382 0.47991753 0.36059755 0.02786443  0.03508436  -0.09474092 39  ASP B N   
2426 C CA  . ASP B 39  ? 0.33242655 0.51473165 0.38313505 0.02351239  0.04269534  -0.10048906 39  ASP B CA  
2427 C C   . ASP B 39  ? 0.32523760 0.50656933 0.36134198 0.01504931  0.05041373  -0.09539371 39  ASP B C   
2428 O O   . ASP B 39  ? 0.34496808 0.53682464 0.38212851 0.00897213  0.05755452  -0.09738082 39  ASP B O   
2429 C CB  . ASP B 39  ? 0.40425810 0.60079724 0.46249592 0.02783859  0.04421231  -0.11224974 39  ASP B CB  
2430 C CG  . ASP B 39  ? 0.46797431 0.66975665 0.54251325 0.03607578  0.03766453  -0.12004410 39  ASP B CG  
2431 O OD1 . ASP B 39  ? 0.46610689 0.66186327 0.54648745 0.03778672  0.03259484  -0.11648315 39  ASP B OD1 
2432 O OD2 . ASP B 39  ? 0.53235000 0.74333525 0.61270523 0.04107035  0.03727585  -0.12972492 39  ASP B OD2 
2433 N N   . LEU B 40  ? 0.30234790 0.47104874 0.32453650 0.01454704  0.04896617  -0.08927233 40  LEU B N   
2434 C CA  . LEU B 40  ? 0.29608735 0.46171543 0.30231300 0.00722461  0.05529136  -0.08429289 40  LEU B CA  
2435 C C   . LEU B 40  ? 0.28535306 0.44247150 0.28621763 0.00108926  0.05648503  -0.07509219 40  LEU B C   
2436 O O   . LEU B 40  ? 0.31879610 0.47265220 0.30625278 -0.00564941 0.06187769  -0.07068815 40  LEU B O   
2437 C CB  . LEU B 40  ? 0.30470878 0.45922053 0.29816273 0.00985053  0.05194972  -0.08142505 40  LEU B CB  
2438 C CG  . LEU B 40  ? 0.33317655 0.49446300 0.32848185 0.01522636  0.05112765  -0.09007948 40  LEU B CG  
2439 C CD1 . LEU B 40  ? 0.35691059 0.50552714 0.34117839 0.01815652  0.04622144  -0.08653444 40  LEU B CD1 
2440 C CD2 . LEU B 40  ? 0.37231421 0.54715514 0.36332795 0.01079398  0.05997455  -0.09611370 40  LEU B CD2 
2441 N N   . THR B 41  ? 0.24778658 0.39999294 0.25752610 0.00339823  0.05127040  -0.07199713 41  THR B N   
2442 C CA  . THR B 41  ? 0.25932783 0.40327024 0.26477793 -0.00178171 0.05175649  -0.06376316 41  THR B CA  
2443 C C   . THR B 41  ? 0.27385953 0.42863923 0.28249425 -0.00888709 0.05916590  -0.06574772 41  THR B C   
2444 O O   . THR B 41  ? 0.25616276 0.42350897 0.27942708 -0.00723322 0.05962611  -0.07256199 41  THR B O   
2445 C CB  . THR B 41  ? 0.23045662 0.36708605 0.24437362 0.00252354  0.04455058  -0.06062719 41  THR B CB  
2446 O OG1 . THR B 41  ? 0.24688694 0.37300926 0.25680962 0.00774047  0.03858377  -0.05848182 41  THR B OG1 
2447 C CG2 . THR B 41  ? 0.22058548 0.34943050 0.23061478 -0.00251395 0.04500929  -0.05292730 41  THR B CG2 
2448 N N   . PRO B 42  ? 0.27542523 0.42602605 0.27081192 -0.01695903 0.06508486  -0.06058198 42  PRO B N   
2449 C CA  . PRO B 42  ? 0.29988906 0.46152693 0.29812381 -0.02478214 0.07315791  -0.06322366 42  PRO B CA  
2450 C C   . PRO B 42  ? 0.27497137 0.43867421 0.28463152 -0.02664944 0.07195750  -0.06207617 42  PRO B C   
2451 O O   . PRO B 42  ? 0.27819115 0.45698893 0.29985300 -0.02906631 0.07612412  -0.06889793 42  PRO B O   
2452 C CB  . PRO B 42  ? 0.33290184 0.48557803 0.31113273 -0.03303845 0.07903431  -0.05674326 42  PRO B CB  
2453 C CG  . PRO B 42  ? 0.35570577 0.49436408 0.32043630 -0.02837961 0.07378776  -0.05207882 42  PRO B CG  
2454 C CD  . PRO B 42  ? 0.31912062 0.45556462 0.29555926 -0.01900487 0.06487758  -0.05346769 42  PRO B CD  
2455 N N   . ASP B 43  ? 0.25967395 0.40924048 0.26579988 -0.02583223 0.06661545  -0.05413188 43  ASP B N   
2456 C CA  . ASP B 43  ? 0.25270057 0.40304440 0.26798886 -0.02781357 0.06534021  -0.05266001 43  ASP B CA  
2457 C C   . ASP B 43  ? 0.24019122 0.39942446 0.27304417 -0.02017336 0.05989572  -0.05931896 43  ASP B C   
2458 O O   . ASP B 43  ? 0.22775039 0.38090211 0.26198649 -0.01263388 0.05320609  -0.05899087 43  ASP B O   
2459 C CB  . ASP B 43  ? 0.26923990 0.40222502 0.27557993 -0.02856551 0.06104563  -0.04298019 43  ASP B CB  
2460 C CG  . ASP B 43  ? 0.30012482 0.43382472 0.31552717 -0.03049341 0.05959358  -0.04177721 43  ASP B CG  
2461 O OD1 . ASP B 43  ? 0.33606279 0.47259074 0.34981737 -0.03833095 0.06523581  -0.04104675 43  ASP B OD1 
2462 O OD2 . ASP B 43  ? 0.26910907 0.40058613 0.29270416 -0.02460320 0.05314495  -0.04182756 43  ASP B OD2 
2463 N N   . ASP B 44  ? 0.22526500 0.39803374 0.27136236 -0.02217707 0.06232094  -0.06529918 44  ASP B N   
2464 C CA  . ASP B 44  ? 0.23641115 0.41814625 0.29866007 -0.01454338 0.05689998  -0.07259403 44  ASP B CA  
2465 C C   . ASP B 44  ? 0.20442176 0.37359518 0.26806724 -0.00866038 0.04803021  -0.06756023 44  ASP B C   
2466 O O   . ASP B 44  ? 0.20950827 0.37777543 0.27884054 -0.00073030 0.04186711  -0.07062549 44  ASP B O   
2467 C CB  . ASP B 44  ? 0.24006362 0.43932843 0.31615141 -0.01837434 0.06132175  -0.08030993 44  ASP B CB  
2468 C CG  . ASP B 44  ? 0.29584485 0.50764477 0.36949590 -0.02567640 0.07144324  -0.08512978 44  ASP B CG  
2469 O OD1 . ASP B 44  ? 0.28815466 0.50162661 0.35612509 -0.02371065 0.07336198  -0.08759309 44  ASP B OD1 
2470 O OD2 . ASP B 44  ? 0.30575746 0.52729017 0.38436756 -0.03355261 0.07777147  -0.08755606 44  ASP B OD2 
2471 N N   . ARG B 45  ? 0.20046628 0.35963130 0.25885868 -0.01253772 0.04728101  -0.06010268 45  ARG B N   
2472 C CA  . ARG B 45  ? 0.18913735 0.33702070 0.24821885 -0.00776649 0.03975186  -0.05551842 45  ARG B CA  
2473 C C   . ARG B 45  ? 0.21180025 0.34665090 0.26133493 -0.00348454 0.03583042  -0.05078255 45  ARG B C   
2474 O O   . ARG B 45  ? 0.19248690 0.32221437 0.24537545 0.00297211  0.02950895  -0.05099880 45  ARG B O   
2475 C CB  . ARG B 45  ? 0.19986705 0.34125447 0.25554034 -0.01338306 0.04058603  -0.04944360 45  ARG B CB  
2476 C CG  . ARG B 45  ? 0.19201942 0.32096928 0.24621721 -0.00945979 0.03372312  -0.04406196 45  ARG B CG  
2477 C CD  . ARG B 45  ? 0.19114840 0.32384390 0.25659877 -0.00262683 0.02749992  -0.04866762 45  ARG B CD  
2478 N NE  . ARG B 45  ? 0.19667900 0.31696895 0.25879952 -0.00009551 0.02193908  -0.04307782 45  ARG B NE  
2479 C CZ  . ARG B 45  ? 0.20083646 0.32011789 0.26924086 0.00535882  0.01586294  -0.04503857 45  ARG B CZ  
2480 N NH1 . ARG B 45  ? 0.22532862 0.35534310 0.30439419 0.00954740  0.01388489  -0.05281770 45  ARG B NH1 
2481 N NH2 . ARG B 45  ? 0.20417742 0.31173116 0.26766735 0.00667774  0.01182740  -0.03955140 45  ARG B NH2 
2482 N N   . LYS B 46  ? 0.21916579 0.34853929 0.25651327 -0.00715283 0.03950324  -0.04685481 46  LYS B N   
2483 C CA  . LYS B 46  ? 0.21631722 0.33452916 0.24556613 -0.00319328 0.03569523  -0.04321255 46  LYS B CA  
2484 C C   . LYS B 46  ? 0.20197910 0.32563013 0.23692936 0.00327860  0.03320197  -0.04976474 46  LYS B C   
2485 O O   . LYS B 46  ? 0.20280783 0.31823120 0.23733631 0.00844379  0.02766751  -0.04837523 46  LYS B O   
2486 C CB  . LYS B 46  ? 0.23101424 0.34263462 0.24575786 -0.00820889 0.03967690  -0.03828911 46  LYS B CB  
2487 C CG  . LYS B 46  ? 0.27531236 0.37678546 0.28313994 -0.01281669 0.03971487  -0.03081654 46  LYS B CG  
2488 C CD  . LYS B 46  ? 0.33394641 0.42802101 0.32654950 -0.01767934 0.04319371  -0.02615259 46  LYS B CD  
2489 C CE  . LYS B 46  ? 0.38054425 0.46466506 0.36671549 -0.02235300 0.04319735  -0.01943666 46  LYS B CE  
2490 N NZ  . LYS B 46  ? 0.39225593 0.46536991 0.37737423 -0.01809988 0.03682116  -0.01509615 46  LYS B NZ  
2491 N N   . ARG B 47  ? 0.20226663 0.33957833 0.24288048 0.00280692  0.03725948  -0.05712866 47  ARG B N   
2492 C CA  . ARG B 47  ? 0.19586158 0.33955112 0.24286731 0.00913843  0.03496255  -0.06453726 47  ARG B CA  
2493 C C   . ARG B 47  ? 0.18815002 0.32970083 0.24543576 0.01593452  0.02755560  -0.06668919 47  ARG B C   
2494 O O   . ARG B 47  ? 0.19196922 0.32798314 0.24987912 0.02190589  0.02246982  -0.06807967 47  ARG B O   
2495 C CB  . ARG B 47  ? 0.20748204 0.36759239 0.25940579 0.00702389  0.04118516  -0.07271169 47  ARG B CB  
2496 C CG  . ARG B 47  ? 0.21424128 0.38125801 0.27241844 0.01380693  0.03891142  -0.08109426 47  ARG B CG  
2497 C CD  . ARG B 47  ? 0.24374810 0.42659876 0.30384493 0.01061784  0.04641628  -0.08867026 47  ARG B CD  
2498 N NE  . ARG B 47  ? 0.23544492 0.43274325 0.30764207 0.00788672  0.04979965  -0.09423009 47  ARG B NE  
2499 C CZ  . ARG B 47  ? 0.24210295 0.44508582 0.31197709 -0.00090268 0.05718273  -0.09259716 47  ARG B CZ  
2500 N NH1 . ARG B 47  ? 0.24406874 0.43888637 0.29854390 -0.00803694 0.06224777  -0.08526172 47  ARG B NH1 
2501 N NH2 . ARG B 47  ? 0.22046730 0.43747663 0.30382043 -0.00252494 0.05927578  -0.09888226 47  ARG B NH2 
2502 N N   . PHE B 48  ? 0.18262729 0.32910383 0.24800980 0.01499216  0.02699661  -0.06776617 48  PHE B N   
2503 C CA  . PHE B 48  ? 0.18716379 0.33067784 0.26074839 0.02118012  0.01970146  -0.06940672 48  PHE B CA  
2504 C C   . PHE B 48  ? 0.19291817 0.31920531 0.25888190 0.02310559  0.01449689  -0.06166099 48  PHE B C   
2505 O O   . PHE B 48  ? 0.19544324 0.31558499 0.26337725 0.02914144  0.00857053  -0.06295348 48  PHE B O   
2506 C CB  . PHE B 48  ? 0.18823166 0.33968672 0.27014649 0.01877603  0.02044369  -0.07123406 48  PHE B CB  
2507 C CG  . PHE B 48  ? 0.19689181 0.34365076 0.28501686 0.02427560  0.01276992  -0.07157168 48  PHE B CG  
2508 C CD1 . PHE B 48  ? 0.22561389 0.37906736 0.32423687 0.03140051  0.00781480  -0.07969674 48  PHE B CD1 
2509 C CD2 . PHE B 48  ? 0.19844924 0.33379978 0.28114483 0.02250300  0.01038176  -0.06405209 48  PHE B CD2 
2510 C CE1 . PHE B 48  ? 0.23108916 0.37942350 0.33399943 0.03636443  0.00043116  -0.07987389 48  PHE B CE1 
2511 C CE2 . PHE B 48  ? 0.22399132 0.35458940 0.31077147 0.02717171  0.00355690  -0.06420123 48  PHE B CE2 
2512 C CZ  . PHE B 48  ? 0.22989973 0.36618549 0.32593453 0.03411365  -0.00153596 -0.07176824 48  PHE B CZ  
2513 N N   . LEU B 49  ? 0.17992605 0.29811576 0.23714536 0.01794458  0.01664660  -0.05392244 49  LEU B N   
2514 C CA  . LEU B 49  ? 0.18174648 0.28526363 0.23238695 0.01908626  0.01258423  -0.04719322 49  LEU B CA  
2515 C C   . LEU B 49  ? 0.19238131 0.29004931 0.23862071 0.02234030  0.01072519  -0.04753283 49  LEU B C   
2516 O O   . LEU B 49  ? 0.20217064 0.29075506 0.24826983 0.02612921  0.00566087  -0.04617066 49  LEU B O   
2517 C CB  . LEU B 49  ? 0.19654690 0.29433388 0.23895897 0.01300393  0.01578420  -0.04012883 49  LEU B CB  
2518 C CG  . LEU B 49  ? 0.18625705 0.28642145 0.23194748 0.00963125  0.01668817  -0.03859608 49  LEU B CG  
2519 C CD1 . LEU B 49  ? 0.22532375 0.31826934 0.26194972 0.00395239  0.01944499  -0.03171920 49  LEU B CD1 
2520 C CD2 . LEU B 49  ? 0.19112204 0.28657687 0.24155128 0.01381243  0.01077985  -0.03831201 49  LEU B CD2 
2521 N N   . LEU B 50  ? 0.19354512 0.29570097 0.23547599 0.02045340  0.01484746  -0.04919108 50  LEU B N   
2522 C CA  . LEU B 50  ? 0.20398688 0.30130231 0.24194938 0.02352679  0.01296346  -0.05018644 50  LEU B CA  
2523 C C   . LEU B 50  ? 0.20150402 0.30077308 0.24719551 0.02997690  0.00857209  -0.05655561 50  LEU B C   
2524 O O   . LEU B 50  ? 0.20774998 0.29781735 0.25206006 0.03324927  0.00419984  -0.05567242 50  LEU B O   
2525 C CB  . LEU B 50  ? 0.21796380 0.32072794 0.24947295 0.02050358  0.01816730  -0.05155442 50  LEU B CB  
2526 C CG  . LEU B 50  ? 0.24081397 0.33911443 0.26712587 0.02317727  0.01650100  -0.05269969 50  LEU B CG  
2527 C CD1 . LEU B 50  ? 0.25682178 0.34232375 0.27689648 0.02262150  0.01344417  -0.04615438 50  LEU B CD1 
2528 C CD2 . LEU B 50  ? 0.26051477 0.36557865 0.28012067 0.02045402  0.02179927  -0.05506295 50  LEU B CD2 
2529 N N   . LYS B 51  ? 0.18723750 0.29833183 0.24135242 0.03182516  0.00954847  -0.06340361 51  LYS B N   
2530 C CA  . LYS B 51  ? 0.19272661 0.30542701 0.25442290 0.03867451  0.00465194  -0.07008214 51  LYS B CA  
2531 C C   . LYS B 51  ? 0.18718792 0.28783876 0.25000709 0.04213414  -0.00213944 -0.06683254 51  LYS B C   
2532 O O   . LYS B 51  ? 0.20095907 0.29390544 0.26385388 0.04676124  -0.00702232 -0.06836876 51  LYS B O   
2533 C CB  . LYS B 51  ? 0.24618928 0.37485498 0.31813559 0.04005204  0.00665733  -0.07839805 51  LYS B CB  
2534 C CG  . LYS B 51  ? 0.31072763 0.44228166 0.39109567 0.04788683  0.00133317  -0.08664680 51  LYS B CG  
2535 C CD  . LYS B 51  ? 0.36948892 0.51911515 0.46107906 0.04910127  0.00385816  -0.09596180 51  LYS B CD  
2536 C CE  . LYS B 51  ? 0.49187636 0.64382875 0.59342825 0.05798029  -0.00309545 -0.10446210 51  LYS B CE  
2537 N NZ  . LYS B 51  ? 0.52301884 0.69208580 0.63739997 0.05934589  -0.00197877 -0.11298966 51  LYS B NZ  
2538 N N   . ASN B 52  ? 0.20588145 0.30449301 0.26915908 0.03985241  -0.00253851 -0.06265245 52  ASN B N   
2539 C CA  . ASN B 52  ? 0.20283443 0.28968620 0.26549590 0.04262539  -0.00857661 -0.05926011 52  ASN B CA  
2540 C C   . ASN B 52  ? 0.20334081 0.27613333 0.25725141 0.04104029  -0.00962291 -0.05279415 52  ASN B C   
2541 O O   . ASN B 52  ? 0.21328095 0.27523836 0.26573786 0.04421402  -0.01463057 -0.05181694 52  ASN B O   
2542 C CB  . ASN B 52  ? 0.22452150 0.31341872 0.28927532 0.04033313  -0.00841673 -0.05675974 52  ASN B CB  
2543 C CG  . ASN B 52  ? 0.32764620 0.42791635 0.40302497 0.04411294  -0.01044648 -0.06430444 52  ASN B CG  
2544 O OD1 . ASN B 52  ? 0.35711300 0.45223016 0.43537822 0.04961138  -0.01703237 -0.06623775 52  ASN B OD1 
2545 N ND2 . ASN B 52  ? 0.32083607 0.43631244 0.40195131 0.04147923  -0.00513090 -0.06913910 52  ASN B ND2 
2546 N N   . LEU B 53  ? 0.18498452 0.25755939 0.23288701 0.03600226  -0.00503200 -0.04854065 53  LEU B N   
2547 C CA  . LEU B 53  ? 0.19316360 0.25443560 0.23417397 0.03438402  -0.00581376 -0.04336113 53  LEU B CA  
2548 C C   . LEU B 53  ? 0.19041073 0.24806935 0.23152199 0.03791693  -0.00835470 -0.04697184 53  LEU B C   
2549 O O   . LEU B 53  ? 0.22214767 0.26878160 0.26134393 0.03910981  -0.01196524 -0.04498695 53  LEU B O   
2550 C CB  . LEU B 53  ? 0.19556057 0.25873029 0.23078528 0.02930198  -0.00102778 -0.03954510 53  LEU B CB  
2551 C CG  . LEU B 53  ? 0.22024348 0.27463552 0.24959953 0.02808184  -0.00166134 -0.03601024 53  LEU B CG  
2552 C CD1 . LEU B 53  ? 0.23038639 0.27478257 0.25843489 0.02735339  -0.00420516 -0.03141141 53  LEU B CD1 
2553 C CD2 . LEU B 53  ? 0.24633689 0.30305564 0.26952881 0.02412759  0.00229341  -0.03330997 53  LEU B CD2 
2554 N N   . VAL B 54  ? 0.19017801 0.25667438 0.23323545 0.03926995  -0.00637675 -0.05237839 54  VAL B N   
2555 C CA  . VAL B 54  ? 0.19466411 0.25846982 0.23807812 0.04278161  -0.00882935 -0.05658199 54  VAL B CA  
2556 C C   . VAL B 54  ? 0.20318592 0.26043993 0.25108069 0.04798067  -0.01484141 -0.05942779 54  VAL B C   
2557 O O   . VAL B 54  ? 0.22436564 0.27114663 0.27034268 0.04953192  -0.01838432 -0.05903661 54  VAL B O   
2558 C CB  . VAL B 54  ? 0.21312319 0.28895569 0.25794381 0.04363905  -0.00546722 -0.06278256 54  VAL B CB  
2559 C CG1 . VAL B 54  ? 0.20820962 0.28237942 0.25529164 0.04851547  -0.00885964 -0.06880541 54  VAL B CG1 
2560 C CG2 . VAL B 54  ? 0.21658754 0.29482025 0.25388348 0.03872241  -0.00051280 -0.05933951 54  VAL B CG2 
2561 N N   . THR B 55  ? 0.18999170 0.25316751 0.24384226 0.05076094  -0.01629073 -0.06273305 55  THR B N   
2562 C CA  . THR B 55  ? 0.20959891 0.26611432 0.26709029 0.05653981  -0.02288874 -0.06585246 55  THR B CA  
2563 C C   . THR B 55  ? 0.21378046 0.25341961 0.26497069 0.05523971  -0.02634252 -0.05906764 55  THR B C   
2564 O O   . THR B 55  ? 0.22163308 0.25014859 0.27122474 0.05815501  -0.03096855 -0.05995760 55  THR B O   
2565 C CB  . THR B 55  ? 0.21873435 0.28449619 0.28358391 0.05945255  -0.02420941 -0.06998683 55  THR B CB  
2566 O OG1 . THR B 55  ? 0.21833938 0.30045307 0.28944433 0.06016698  -0.02033483 -0.07713304 55  THR B OG1 
2567 C CG2 . THR B 55  ? 0.26286307 0.32018718 0.33043486 0.06614101  -0.03220803 -0.07298218 55  THR B CG2 
2568 N N   . HIS B 56  ? 0.21359247 0.25105134 0.26109329 0.05079788  -0.02409766 -0.05269811 56  HIS B N   
2569 C CA  . HIS B 56  ? 0.21476527 0.23755178 0.25603938 0.04893997  -0.02648105 -0.04643179 56  HIS B CA  
2570 C C   . HIS B 56  ? 0.22608128 0.24092227 0.26256001 0.04582151  -0.02518736 -0.04366750 56  HIS B C   
2571 O O   . HIS B 56  ? 0.24476902 0.24652889 0.27758512 0.04604690  -0.02844737 -0.04173080 56  HIS B O   
2572 C CB  . HIS B 56  ? 0.21516874 0.23882274 0.25427389 0.04533255  -0.02440513 -0.04125301 56  HIS B CB  
2573 C CG  . HIS B 56  ? 0.24260698 0.26778185 0.28489858 0.04877635  -0.02801924 -0.04302166 56  HIS B CG  
2574 N ND1 . HIS B 56  ? 0.25828549 0.27070290 0.29703760 0.05185854  -0.03389599 -0.04168146 56  HIS B ND1 
2575 C CD2 . HIS B 56  ? 0.26436788 0.30200261 0.31315288 0.05000485  -0.02715168 -0.04673075 56  HIS B CD2 
2576 C CE1 . HIS B 56  ? 0.28329277 0.30054528 0.32637599 0.05552035  -0.03710263 -0.04464958 56  HIS B CE1 
2577 N NE2 . HIS B 56  ? 0.25933003 0.29265532 0.30934796 0.05421261  -0.03285633 -0.04790985 56  HIS B NE2 
2578 N N   . LEU B 57  ? 0.22633378 0.24841316 0.26244560 0.04278010  -0.02066714 -0.04357191 57  LEU B N   
2579 C CA  . LEU B 57  ? 0.22363688 0.23955391 0.25635955 0.04015563  -0.01987346 -0.04186803 57  LEU B CA  
2580 C C   . LEU B 57  ? 0.21649256 0.22644481 0.25064188 0.04367274  -0.02370381 -0.04634332 57  LEU B C   
2581 O O   . LEU B 57  ? 0.24136916 0.24018204 0.27281505 0.04212458  -0.02542487 -0.04448848 57  LEU B O   
2582 C CB  . LEU B 57  ? 0.25159928 0.27668613 0.28348356 0.03768589  -0.01550653 -0.04225929 57  LEU B CB  
2583 C CG  . LEU B 57  ? 0.26943645 0.29704735 0.29820466 0.03328903  -0.01188660 -0.03709346 57  LEU B CG  
2584 C CD1 . LEU B 57  ? 0.26027924 0.29618272 0.28717083 0.03198263  -0.00851299 -0.03834127 57  LEU B CD1 
2585 C CD2 . LEU B 57  ? 0.27514154 0.29349270 0.30073631 0.02999521  -0.01211680 -0.03241493 57  LEU B CD2 
2586 N N   . HIS B 58  ? 0.22639504 0.24429063 0.26496401 0.04802058  -0.02464101 -0.05269909 58  HIS B N   
2587 C CA  . HIS B 58  ? 0.22770402 0.24088293 0.26811805 0.05192111  -0.02845671 -0.05791049 58  HIS B CA  
2588 C C   . HIS B 58  ? 0.25009242 0.24946234 0.28936842 0.05456002  -0.03413602 -0.05703276 58  HIS B C   
2589 O O   . HIS B 58  ? 0.26272458 0.25065562 0.30000645 0.05475960  -0.03710664 -0.05747138 58  HIS B O   
2590 C CB  . HIS B 58  ? 0.23646107 0.26242790 0.28177381 0.05588273  -0.02767286 -0.06541248 58  HIS B CB  
2591 C CG  . HIS B 58  ? 0.22696637 0.26204208 0.27036101 0.05297450  -0.02278580 -0.06599637 58  HIS B CG  
2592 N ND1 . HIS B 58  ? 0.25085899 0.29193866 0.29592025 0.05576756  -0.02275169 -0.07254506 58  HIS B ND1 
2593 C CD2 . HIS B 58  ? 0.21956414 0.25768775 0.25880593 0.04807797  -0.01847804 -0.06117407 58  HIS B CD2 
2594 C CE1 . HIS B 58  ? 0.25960982 0.30677176 0.30062911 0.05240639  -0.01847360 -0.07123826 58  HIS B CE1 
2595 N NE2 . HIS B 58  ? 0.21247718 0.25763634 0.24996965 0.04783605  -0.01603825 -0.06428885 58  HIS B NE2 
2596 N N   . GLN B 59  ? 0.24424586 0.24419430 0.28445518 0.05669413  -0.03598981 -0.05617378 59  GLN B N   
2597 C CA  . GLN B 59  ? 0.26069784 0.24608755 0.29802355 0.05966301  -0.04212579 -0.05507454 59  GLN B CA  
2598 C C   . GLN B 59  ? 0.25673112 0.22702840 0.28610933 0.05427258  -0.04171689 -0.04791887 59  GLN B C   
2599 O O   . GLN B 59  ? 0.30722913 0.26245135 0.33253375 0.05506633  -0.04589096 -0.04740826 59  GLN B O   
2600 C CB  . GLN B 59  ? 0.29407650 0.28275931 0.33293450 0.06236923  -0.04418832 -0.05474231 59  GLN B CB  
2601 C CG  . GLN B 59  ? 0.32258195 0.32334644 0.36994386 0.06879419  -0.04648547 -0.06286872 59  GLN B CG  
2602 C CD  . GLN B 59  ? 0.33560956 0.34178591 0.38594308 0.07110111  -0.04829432 -0.06323331 59  GLN B CD  
2603 O OE1 . GLN B 59  ? 0.38054711 0.38582736 0.42737937 0.06715654  -0.04614341 -0.05749901 59  GLN B OE1 
2604 N NE2 . GLN B 59  ? 0.38548699 0.39918518 0.44352394 0.07780863  -0.05223728 -0.07106855 59  GLN B NE2 
2605 N N   . PHE B 60  ? 0.24211682 0.21594037 0.26911283 0.04868417  -0.03673132 -0.04268204 60  PHE B N   
2606 C CA  . PHE B 60  ? 0.25216085 0.21439001 0.27261636 0.04301260  -0.03523785 -0.03659177 60  PHE B CA  
2607 C C   . PHE B 60  ? 0.26234427 0.21774821 0.28233367 0.04102107  -0.03533587 -0.03809018 60  PHE B C   
2608 O O   . PHE B 60  ? 0.27638710 0.21687740 0.29135868 0.03912554  -0.03750275 -0.03589563 60  PHE B O   
2609 C CB  . PHE B 60  ? 0.25551826 0.22538429 0.27524865 0.03797834  -0.02972986 -0.03230290 60  PHE B CB  
2610 C CG  . PHE B 60  ? 0.24922232 0.20983545 0.26388934 0.03203413  -0.02746995 -0.02749761 60  PHE B CG  
2611 C CD1 . PHE B 60  ? 0.25919303 0.20905390 0.26734072 0.02978498  -0.02820906 -0.02264473 60  PHE B CD1 
2612 C CD2 . PHE B 60  ? 0.25082970 0.21359275 0.26727900 0.02876856  -0.02475120 -0.02846779 60  PHE B CD2 
2613 C CE1 . PHE B 60  ? 0.26245180 0.20461133 0.26623362 0.02380454  -0.02543033 -0.01893634 60  PHE B CE1 
2614 C CE2 . PHE B 60  ? 0.26888964 0.22435437 0.28216007 0.02312965  -0.02250000 -0.02516712 60  PHE B CE2 
2615 C CZ  . PHE B 60  ? 0.26465631 0.21003388 0.27166772 0.02040166  -0.02248019 -0.02043528 60  PHE B CZ  
2616 N N   . VAL B 61  ? 0.27195022 0.23777184 0.29674667 0.04144445  -0.03320643 -0.04212067 61  VAL B N   
2617 C CA  . VAL B 61  ? 0.29504976 0.25621411 0.32040024 0.03963203  -0.03336262 -0.04431576 61  VAL B CA  
2618 C C   . VAL B 61  ? 0.31235650 0.26188836 0.33723649 0.04354778  -0.03902243 -0.04781458 61  VAL B C   
2619 O O   . VAL B 61  ? 0.33858669 0.27505493 0.36023223 0.04041059  -0.04022218 -0.04642639 61  VAL B O   
2620 C CB  . VAL B 61  ? 0.29325709 0.26821914 0.32297003 0.04019035  -0.03062273 -0.04838790 61  VAL B CB  
2621 C CG1 . VAL B 61  ? 0.29803693 0.26866356 0.32931328 0.03997432  -0.03221526 -0.05246892 61  VAL B CG1 
2622 C CG2 . VAL B 61  ? 0.29103300 0.27409366 0.31983942 0.03588482  -0.02570850 -0.04451709 61  VAL B CG2 
2623 N N   . ARG B 62  ? 0.30405951 0.25737232 0.33199269 0.05020285  -0.04267226 -0.05237304 62  ARG B N   
2624 C CA  . ARG B 62  ? 0.36263573 0.30441135 0.39027593 0.05485426  -0.04890925 -0.05635128 62  ARG B CA  
2625 C C   . ARG B 62  ? 0.37511462 0.29795539 0.39500970 0.05391252  -0.05278777 -0.05133399 62  ARG B C   
2626 O O   . ARG B 62  ? 0.38804004 0.29570922 0.40446201 0.05355678  -0.05632943 -0.05182186 62  ARG B O   
2627 C CB  . ARG B 62  ? 0.42405859 0.37532797 0.45773494 0.06285142  -0.05225582 -0.06344725 62  ARG B CB  
2628 C CG  . ARG B 62  ? 0.46809593 0.43749598 0.50808084 0.06402399  -0.04842843 -0.06895014 62  ARG B CG  
2629 C CD  . ARG B 62  ? 0.56410038 0.53241158 0.60645270 0.06586664  -0.05008589 -0.07493550 62  ARG B CD  
2630 N NE  . ARG B 62  ? 0.54391515 0.50374752 0.58811766 0.07232016  -0.05687596 -0.08074526 62  ARG B NE  
2631 C CZ  . ARG B 62  ? 0.53837889 0.50808603 0.58875084 0.07901146  -0.05897332 -0.08910542 62  ARG B CZ  
2632 N NH1 . ARG B 62  ? 0.56346107 0.52547890 0.61552954 0.08368212  -0.06436051 -0.09518012 62  ARG B NH1 
2633 N NH2 . ARG B 62  ? 0.53002775 0.51776367 0.58501559 0.08059291  -0.05524374 -0.09193734 62  ARG B NH2 
2634 N N   . GLU B 63  ? 0.31564534 0.23854952 0.33222705 0.05366432  -0.05248674 -0.04683552 63  GLU B N   
2635 C CA  . GLU B 63  ? 0.34566140 0.25033346 0.35322052 0.05328853  -0.05653726 -0.04202559 63  GLU B CA  
2636 C C   . GLU B 63  ? 0.36059985 0.25212738 0.36089140 0.04502396  -0.05338435 -0.03635109 63  GLU B C   
2637 O O   . GLU B 63  ? 0.35942173 0.23180705 0.35117704 0.04401896  -0.05704229 -0.03347318 63  GLU B O   
2638 C CB  . GLU B 63  ? 0.37280688 0.28190020 0.37857091 0.05454896  -0.05657908 -0.03884634 63  GLU B CB  
2639 C CG  . GLU B 63  ? 0.42417955 0.34340024 0.43687969 0.06286048  -0.06086830 -0.04499153 63  GLU B CG  
2640 C CD  . GLU B 63  ? 0.41676036 0.34637889 0.43119222 0.06368507  -0.05962677 -0.04346685 63  GLU B CD  
2641 O OE1 . GLU B 63  ? 0.43508694 0.36198354 0.44389004 0.05815897  -0.05606552 -0.03699819 63  GLU B OE1 
2642 O OE2 . GLU B 63  ? 0.49264684 0.43383408 0.51476502 0.06977873  -0.06208443 -0.04942881 63  GLU B OE2 
2643 N N   . THR B 64  ? 0.31716114 0.21862271 0.32032970 0.03903611  -0.04668275 -0.03472369 64  THR B N   
2644 C CA  . THR B 64  ? 0.32352406 0.21553107 0.32153335 0.03089090  -0.04296423 -0.03018504 64  THR B CA  
2645 C C   . THR B 64  ? 0.32916951 0.21847038 0.33071071 0.02853418  -0.04261258 -0.03395092 64  THR B C   
2646 O O   . THR B 64  ? 0.34056520 0.22023386 0.33829102 0.02162057  -0.04011235 -0.03115777 64  THR B O   
2647 C CB  . THR B 64  ? 0.31230342 0.21578941 0.31166726 0.02564972  -0.03634562 -0.02666239 64  THR B CB  
2648 O OG1 . THR B 64  ? 0.28732833 0.20801286 0.29531485 0.02686619  -0.03364913 -0.03070028 64  THR B OG1 
2649 C CG2 . THR B 64  ? 0.29548910 0.20070024 0.29097497 0.02698851  -0.03640016 -0.02274358 64  THR B CG2 
2650 N N   . SER B 65  ? 0.32772359 0.22610404 0.33656174 0.03359519  -0.04457594 -0.04042670 65  SER B N   
2651 C CA  . SER B 65  ? 0.31492805 0.21411365 0.32819837 0.03130913  -0.04374026 -0.04456180 65  SER B CA  
2652 C C   . SER B 65  ? 0.30875045 0.21500592 0.32393801 0.02398635  -0.03748865 -0.04225962 65  SER B C   
2653 O O   . SER B 65  ? 0.31927124 0.21873015 0.33445302 0.01830081  -0.03600408 -0.04236642 65  SER B O   
2654 C CB  . SER B 65  ? 0.34217960 0.22184469 0.35110441 0.03026391  -0.04799065 -0.04531424 65  SER B CB  
2655 O OG  . SER B 65  ? 0.39321250 0.26621372 0.40070581 0.03793485  -0.05461330 -0.04809527 65  SER B OG  
2656 N N   . LEU B 66  ? 0.28171402 0.20227584 0.29915217 0.02407513  -0.03383929 -0.04065153 66  LEU B N   
2657 C CA  . LEU B 66  ? 0.27522597 0.20339218 0.29483104 0.01835810  -0.02864524 -0.03894024 66  LEU B CA  
2658 C C   . LEU B 66  ? 0.26523757 0.19606455 0.29025906 0.01637967  -0.02831957 -0.04384078 66  LEU B C   
2659 O O   . LEU B 66  ? 0.27569777 0.21258616 0.30466428 0.02103844  -0.03069054 -0.04919384 66  LEU B O   
2660 C CB  . LEU B 66  ? 0.25114131 0.19492072 0.27315122 0.02094939  -0.02635593 -0.03843495 66  LEU B CB  
2661 C CG  . LEU B 66  ? 0.25100267 0.20232350 0.27416953 0.01610159  -0.02160419 -0.03584873 66  LEU B CG  
2662 C CD1 . LEU B 66  ? 0.25630072 0.20065504 0.27430481 0.01191495  -0.01945743 -0.03009118 66  LEU B CD1 
2663 C CD2 . LEU B 66  ? 0.25234386 0.21829195 0.27785391 0.01930997  -0.02023204 -0.03663860 66  LEU B CD2 
2664 N N   . THR B 67  ? 0.26274565 0.18969926 0.28814921 0.00939689  -0.02528108 -0.04245574 67  THR B N   
2665 C CA  . THR B 67  ? 0.26610678 0.19553022 0.29743165 0.00691514  -0.02510966 -0.04748306 67  THR B CA  
2666 C C   . THR B 67  ? 0.24699575 0.19310911 0.28397804 0.00779705  -0.02303334 -0.05000661 67  THR B C   
2667 O O   . THR B 67  ? 0.24117559 0.19551244 0.27722660 0.00817564  -0.02057825 -0.04689205 67  THR B O   
2668 C CB  . THR B 67  ? 0.26542750 0.18416996 0.29593799 -0.00147834 -0.02263565 -0.04606652 67  THR B CB  
2669 O OG1 . THR B 67  ? 0.26388615 0.18943758 0.29500479 -0.00609623 -0.01771001 -0.04287820 67  THR B OG1 
2670 C CG2 . THR B 67  ? 0.28942791 0.18907028 0.31172550 -0.00320606 -0.02454680 -0.04246878 67  THR B CG2 
2671 N N   . THR B 68  ? 0.25335273 0.20335041 0.29579523 0.00801571  -0.02444391 -0.05585268 68  THR B N   
2672 C CA  . THR B 68  ? 0.25248373 0.21624988 0.29949591 0.00867867  -0.02333114 -0.05865225 68  THR B CA  
2673 C C   . THR B 68  ? 0.23468356 0.20208257 0.28305870 0.00333657  -0.01925435 -0.05549075 68  THR B C   
2674 O O   . THR B 68  ? 0.24082372 0.21778804 0.28905523 0.00496308  -0.01793635 -0.05404968 68  THR B O   
2675 C CB  . THR B 68  ? 0.28040510 0.24611211 0.33284158 0.00929029  -0.02598134 -0.06573667 68  THR B CB  
2676 O OG1 . THR B 68  ? 0.28791738 0.25056010 0.33861926 0.01482529  -0.02967206 -0.06872466 68  THR B OG1 
2677 C CG2 . THR B 68  ? 0.29955259 0.27854583 0.35580048 0.01047913  -0.02576629 -0.06888591 68  THR B CG2 
2678 N N   . GLN B 69  ? 0.24040432 0.19980350 0.28984815 -0.00335953 -0.01707501 -0.05456393 69  GLN B N   
2679 C CA  . GLN B 69  ? 0.23593712 0.19951352 0.28750253 -0.00873099 -0.01281642 -0.05257944 69  GLN B CA  
2680 C C   . GLN B 69  ? 0.22849575 0.19241308 0.27401805 -0.00790764 -0.01065286 -0.04620376 69  GLN B C   
2681 O O   . GLN B 69  ? 0.23136018 0.20384763 0.27856117 -0.00841971 -0.00847482 -0.04520738 69  GLN B O   
2682 C CB  . GLN B 69  ? 0.27506262 0.22935328 0.32820255 -0.01685993 -0.01020490 -0.05302711 69  GLN B CB  
2683 C CG  . GLN B 69  ? 0.29305160 0.25229201 0.34888381 -0.02294870 -0.00512801 -0.05173516 69  GLN B CG  
2684 C CD  . GLN B 69  ? 0.41123956 0.36313552 0.46971288 -0.03193570 -0.00178109 -0.05339567 69  GLN B CD  
2685 O OE1 . GLN B 69  ? 0.49001601 0.43740952 0.55197251 -0.03358598 -0.00359815 -0.05757071 69  GLN B OE1 
2686 N NE2 . GLN B 69  ? 0.51425564 0.46525413 0.57122588 -0.03823574 0.00344203  -0.05053202 69  GLN B NE2 
2687 N N   . GLU B 70  ? 0.24251388 0.19678077 0.28094795 -0.00621150 -0.01177174 -0.04214933 70  GLU B N   
2688 C CA  . GLU B 70  ? 0.23384508 0.18838428 0.26676288 -0.00511704 -0.01030327 -0.03663753 70  GLU B CA  
2689 C C   . GLU B 70  ? 0.21815689 0.18493751 0.25220475 0.00054829  -0.01120590 -0.03697734 70  GLU B C   
2690 O O   . GLU B 70  ? 0.22541988 0.19736077 0.25824028 0.00019156  -0.00906999 -0.03398395 70  GLU B O   
2691 C CB  . GLU B 70  ? 0.22513238 0.16659927 0.25053355 -0.00364655 -0.01247509 -0.03315318 70  GLU B CB  
2692 C CG  . GLU B 70  ? 0.24510421 0.17221057 0.26559085 -0.01021918 -0.01073962 -0.03045106 70  GLU B CG  
2693 C CD  . GLU B 70  ? 0.27563509 0.18710384 0.28845182 -0.00824852 -0.01451581 -0.02826388 70  GLU B CD  
2694 O OE1 . GLU B 70  ? 0.26564157 0.17804991 0.27887505 -0.00117458 -0.01905572 -0.03025622 70  GLU B OE1 
2695 O OE2 . GLU B 70  ? 0.31598538 0.21364668 0.32213777 -0.01382221 -0.01311417 -0.02499099 70  GLU B OE2 
2696 N N   . TRP B 71  ? 0.23019043 0.20111491 0.26606148 0.00551028  -0.01426409 -0.04079275 71  TRP B N   
2697 C CA  . TRP B 71  ? 0.23670016 0.21884559 0.27294189 0.01004116  -0.01476647 -0.04171983 71  TRP B CA  
2698 C C   . TRP B 71  ? 0.23021647 0.22074473 0.26985782 0.00822537  -0.01319960 -0.04282110 71  TRP B C   
2699 O O   . TRP B 71  ? 0.22082867 0.21699281 0.25851575 0.00922381  -0.01194857 -0.04015350 71  TRP B O   
2700 C CB  . TRP B 71  ? 0.24871004 0.23285617 0.28581119 0.01490779  -0.01797302 -0.04636704 71  TRP B CB  
2701 C CG  . TRP B 71  ? 0.24028797 0.23512679 0.27646777 0.01882140  -0.01810929 -0.04764944 71  TRP B CG  
2702 C CD1 . TRP B 71  ? 0.22528744 0.22425301 0.25807256 0.02197772  -0.01760021 -0.04575545 71  TRP B CD1 
2703 C CD2 . TRP B 71  ? 0.24847987 0.25061268 0.28639969 0.01969973  -0.01883416 -0.05117225 71  TRP B CD2 
2704 N NE1 . TRP B 71  ? 0.23595145 0.24357556 0.26731789 0.02410411  -0.01738001 -0.04734568 71  TRP B NE1 
2705 C CE2 . TRP B 71  ? 0.24312642 0.25236461 0.27692443 0.02310916  -0.01846283 -0.05043765 71  TRP B CE2 
2706 C CE3 . TRP B 71  ? 0.24927884 0.25271285 0.29169926 0.01777110  -0.01983674 -0.05496066 71  TRP B CE3 
2707 C CZ2 . TRP B 71  ? 0.26561049 0.28141311 0.29786310 0.02497121  -0.01943147 -0.05293944 71  TRP B CZ2 
2708 C CZ3 . TRP B 71  ? 0.29559097 0.30653626 0.33772379 0.02029342  -0.02138459 -0.05805412 71  TRP B CZ3 
2709 C CH2 . TRP B 71  ? 0.29439619 0.31073308 0.33062196 0.02387985  -0.02125820 -0.05665543 71  TRP B CH2 
2710 N N   . GLU B 72  ? 0.22796018 0.21919644 0.27293885 0.00560565  -0.01353304 -0.04698972 72  GLU B N   
2711 C CA  . GLU B 72  ? 0.21059051 0.20986909 0.26002371 0.00439404  -0.01293276 -0.04925510 72  GLU B CA  
2712 C C   . GLU B 72  ? 0.22002831 0.22010565 0.26876685 0.00112563  -0.00955657 -0.04515366 72  GLU B C   
2713 O O   . GLU B 72  ? 0.20939471 0.21626979 0.25814658 0.00268101  -0.00941315 -0.04453422 72  GLU B O   
2714 C CB  . GLU B 72  ? 0.22721446 0.22679384 0.28387773 0.00130571  -0.01368229 -0.05497034 72  GLU B CB  
2715 C CG  . GLU B 72  ? 0.25823256 0.25876984 0.31633317 0.00495596  -0.01752792 -0.06020058 72  GLU B CG  
2716 C CD  . GLU B 72  ? 0.30847171 0.30754060 0.37399375 0.00124547  -0.01833884 -0.06595790 72  GLU B CD  
2717 O OE1 . GLU B 72  ? 0.31687832 0.31279853 0.38604394 -0.00495125 -0.01532971 -0.06553859 72  GLU B OE1 
2718 O OE2 . GLU B 72  ? 0.31404039 0.31516016 0.38148111 0.00434370  -0.02182311 -0.07110675 72  GLU B OE2 
2719 N N   . GLU B 73  ? 0.23164481 0.22370926 0.27894840 -0.00351196 -0.00694460 -0.04233900 73  GLU B N   
2720 C CA  . GLU B 73  ? 0.22229186 0.21436420 0.26860237 -0.00725682 -0.00335378 -0.03894665 73  GLU B CA  
2721 C C   . GLU B 73  ? 0.21432760 0.20830587 0.25504428 -0.00370446 -0.00342548 -0.03432736 73  GLU B C   
2722 O O   . GLU B 73  ? 0.22835237 0.22675958 0.26933309 -0.00453910 -0.00164110 -0.03282551 73  GLU B O   
2723 C CB  . GLU B 73  ? 0.26329440 0.24466252 0.30709249 -0.01309851 -0.00067610 -0.03681695 73  GLU B CB  
2724 C CG  . GLU B 73  ? 0.28060430 0.26130632 0.33085462 -0.01860798 0.00086536  -0.04140262 73  GLU B CG  
2725 C CD  . GLU B 73  ? 0.34870538 0.31588006 0.39448857 -0.02442587 0.00293033  -0.03920311 73  GLU B CD  
2726 O OE1 . GLU B 73  ? 0.36701962 0.32442966 0.40392590 -0.02330393 0.00235001  -0.03398321 73  GLU B OE1 
2727 O OE2 . GLU B 73  ? 0.35429078 0.32009885 0.40520686 -0.02995659 0.00469400  -0.04295243 73  GLU B OE2 
2728 N N   . THR B 74  ? 0.21990059 0.21094207 0.25622225 0.00021328  -0.00553754 -0.03268452 74  THR B N   
2729 C CA  . THR B 74  ? 0.21276012 0.20582075 0.24447680 0.00312693  -0.00549031 -0.02881358 74  THR B CA  
2730 C C   . THR B 74  ? 0.19805625 0.20026594 0.23069730 0.00617492  -0.00635778 -0.03006428 74  THR B C   
2731 O O   . THR B 74  ? 0.18944645 0.19464256 0.22021002 0.00629833  -0.00523154 -0.02735767 74  THR B O   
2732 C CB  . THR B 74  ? 0.22674742 0.21559019 0.25483957 0.00651780  -0.00750741 -0.02779709 74  THR B CB  
2733 O OG1 . THR B 74  ? 0.23820689 0.21646333 0.26394305 0.00409107  -0.00754499 -0.02631338 74  THR B OG1 
2734 C CG2 . THR B 74  ? 0.24114271 0.23339583 0.26578051 0.00896574  -0.00717694 -0.02451259 74  THR B CG2 
2735 N N   . ILE B 75  ? 0.20538794 0.21121265 0.24025996 0.00850835  -0.00857914 -0.03422504 75  ILE B N   
2736 C CA  . ILE B 75  ? 0.19700420 0.20987035 0.23132260 0.01125101  -0.00993254 -0.03559570 75  ILE B CA  
2737 C C   . ILE B 75  ? 0.18473169 0.20068482 0.22197570 0.00925251  -0.00907176 -0.03568559 75  ILE B C   
2738 O O   . ILE B 75  ? 0.20416115 0.22308861 0.23858222 0.01081645  -0.00932105 -0.03377812 75  ILE B O   
2739 C CB  . ILE B 75  ? 0.22064410 0.23603758 0.25662172 0.01380576  -0.01279247 -0.04071333 75  ILE B CB  
2740 C CG1 . ILE B 75  ? 0.22627503 0.24002257 0.25923589 0.01660728  -0.01371169 -0.04129869 75  ILE B CG1 
2741 C CG2 . ILE B 75  ? 0.22404456 0.24519175 0.25848109 0.01635743  -0.01473952 -0.04221199 75  ILE B CG2 
2742 C CD1 . ILE B 75  ? 0.22468187 0.24179091 0.25178081 0.01934714  -0.01315711 -0.03878479 75  ILE B CD1 
2743 N N   . PHE B 76  ? 0.20382467 0.21938108 0.24703304 0.00581700  -0.00819559 -0.03851115 76  PHE B N   
2744 C CA  . PHE B 76  ? 0.20923144 0.22905055 0.25700721 0.00385650  -0.00722500 -0.04001233 76  PHE B CA  
2745 C C   . PHE B 76  ? 0.19763973 0.21612382 0.24213845 0.00242921  -0.00458121 -0.03529306 76  PHE B C   
2746 O O   . PHE B 76  ? 0.18745939 0.20997360 0.23222581 0.00377766  -0.00511936 -0.03521419 76  PHE B O   
2747 C CB  . PHE B 76  ? 0.23091915 0.25060338 0.28616339 -0.00088314 -0.00556793 -0.04408045 76  PHE B CB  
2748 C CG  . PHE B 76  ? 0.27218047 0.29841796 0.33419183 -0.00282703 -0.00452466 -0.04738772 76  PHE B CG  
2749 C CD1 . PHE B 76  ? 0.28672290 0.31249264 0.34857970 -0.00628782 -0.00074190 -0.04494918 76  PHE B CD1 
2750 C CD2 . PHE B 76  ? 0.31822643 0.35165006 0.38687301 -0.00071494 -0.00768619 -0.05351897 76  PHE B CD2 
2751 C CE1 . PHE B 76  ? 0.34644452 0.37941554 0.41529918 -0.00771683 0.00028980  -0.04884401 76  PHE B CE1 
2752 C CE2 . PHE B 76  ? 0.35423014 0.39470768 0.43041825 -0.00199998 -0.00711662 -0.05757961 76  PHE B CE2 
2753 C CZ  . PHE B 76  ? 0.33363456 0.37424657 0.41015899 -0.00542233 -0.00300539 -0.05535798 76  PHE B CZ  
2754 N N   . PHE B 77  ? 0.18270496 0.19480348 0.22361766 0.00002829  -0.00222568 -0.03150566 77  PHE B N   
2755 C CA  . PHE B 77  ? 0.19021685 0.20056322 0.22761293 -0.00142617 0.00013052  -0.02725998 77  PHE B CA  
2756 C C   . PHE B 77  ? 0.18401200 0.19674721 0.21698497 0.00245278  -0.00139200 -0.02451044 77  PHE B C   
2757 O O   . PHE B 77  ? 0.18194790 0.19674371 0.21434867 0.00235708  -0.00068078 -0.02315996 77  PHE B O   
2758 C CB  . PHE B 77  ? 0.20155926 0.20351069 0.23458943 -0.00391265 0.00184567  -0.02385384 77  PHE B CB  
2759 C CG  . PHE B 77  ? 0.19993424 0.19945729 0.22865158 -0.00549558 0.00405222  -0.01970215 77  PHE B CG  
2760 C CD1 . PHE B 77  ? 0.21253175 0.21175648 0.23661806 -0.00250968 0.00294016  -0.01625976 77  PHE B CD1 
2761 C CD2 . PHE B 77  ? 0.21006213 0.20793888 0.23938397 -0.01023291 0.00741777  -0.01965420 77  PHE B CD2 
2762 C CE1 . PHE B 77  ? 0.20972213 0.20675611 0.23004186 -0.00388036 0.00459371  -0.01292034 77  PHE B CE1 
2763 C CE2 . PHE B 77  ? 0.22833064 0.22341086 0.25271505 -0.01161952 0.00933629  -0.01602421 77  PHE B CE2 
2764 C CZ  . PHE B 77  ? 0.23736987 0.23230612 0.25759628 -0.00814160 0.00759088  -0.01283235 77  PHE B CZ  
2765 N N   . LEU B 78  ? 0.19578542 0.20781356 0.22536172 0.00546432  -0.00314996 -0.02368279 78  LEU B N   
2766 C CA  . LEU B 78  ? 0.19093525 0.20489767 0.21586594 0.00815197  -0.00389413 -0.02105930 78  LEU B CA  
2767 C C   . LEU B 78  ? 0.18465301 0.20276067 0.20964301 0.01004631  -0.00571730 -0.02263228 78  LEU B C   
2768 O O   . LEU B 78  ? 0.18839665 0.20688421 0.21019015 0.01068450  -0.00573739 -0.02017143 78  LEU B O   
2769 C CB  . LEU B 78  ? 0.20338818 0.21710855 0.22556625 0.01060501  -0.00492891 -0.02110356 78  LEU B CB  
2770 C CG  . LEU B 78  ? 0.21593891 0.22526863 0.23721525 0.01009757  -0.00423073 -0.01948114 78  LEU B CG  
2771 C CD1 . LEU B 78  ? 0.22638789 0.23708659 0.24688016 0.01309745  -0.00567220 -0.02150584 78  LEU B CD1 
2772 C CD2 . LEU B 78  ? 0.22424276 0.23263608 0.24262387 0.00941847  -0.00292309 -0.01549687 78  LEU B CD2 
2773 N N   . THR B 79  ? 0.18172365 0.20224601 0.21004646 0.01113803  -0.00774969 -0.02692110 79  THR B N   
2774 C CA  . THR B 79  ? 0.16908489 0.19276170 0.19736099 0.01353640  -0.01051846 -0.02902395 79  THR B CA  
2775 C C   . THR B 79  ? 0.17793837 0.20305422 0.20966944 0.01228423  -0.00990665 -0.02925245 79  THR B C   
2776 O O   . THR B 79  ? 0.19807039 0.22306004 0.22637480 0.01417733  -0.01141825 -0.02776676 79  THR B O   
2777 C CB  . THR B 79  ? 0.19198717 0.21841513 0.22428712 0.01502564  -0.01328491 -0.03447936 79  THR B CB  
2778 O OG1 . THR B 79  ? 0.19270931 0.21798670 0.22147989 0.01650467  -0.01389549 -0.03468966 79  THR B OG1 
2779 C CG2 . THR B 79  ? 0.21104309 0.24017155 0.24278191 0.01834465  -0.01727542 -0.03716332 79  THR B CG2 
2780 N N   . ALA B 80  ? 0.19277149 0.21873040 0.23077801 0.00882736  -0.00746841 -0.03111620 80  ALA B N   
2781 C CA  . ALA B 80  ? 0.19621781 0.22460636 0.23825601 0.00717337  -0.00608387 -0.03214869 80  ALA B CA  
2782 C C   . ALA B 80  ? 0.19325007 0.21872041 0.22984990 0.00697798  -0.00462264 -0.02719301 80  ALA B C   
2783 O O   . ALA B 80  ? 0.19068244 0.21783233 0.22794110 0.00797166  -0.00534107 -0.02761132 80  ALA B O   
2784 C CB  . ALA B 80  ? 0.19688341 0.22605021 0.24510792 0.00244992  -0.00266891 -0.03460719 80  ALA B CB  
2785 N N   . THR B 81  ? 0.18558303 0.20669481 0.21724185 0.00583085  -0.00282132 -0.02290969 81  THR B N   
2786 C CA  . THR B 81  ? 0.20603600 0.22463921 0.23292474 0.00556550  -0.00166293 -0.01856262 81  THR B CA  
2787 C C   . THR B 81  ? 0.17999563 0.19887158 0.20273478 0.00873697  -0.00433105 -0.01728209 81  THR B C   
2788 O O   . THR B 81  ? 0.18779893 0.20631656 0.20950668 0.00897709  -0.00452953 -0.01622665 81  THR B O   
2789 C CB  . THR B 81  ? 0.19088565 0.20539746 0.21392277 0.00448825  -0.00016634 -0.01511005 81  THR B CB  
2790 O OG1 . THR B 81  ? 0.19289234 0.20488393 0.21807322 0.00129841  0.00201209  -0.01580905 81  THR B OG1 
2791 C CG2 . THR B 81  ? 0.20891473 0.22159575 0.22768015 0.00437729  0.00058727  -0.01121563 81  THR B CG2 
2792 N N   . GLY B 82  ? 0.17467344 0.19346413 0.19421752 0.01101361  -0.00637187 -0.01738823 82  GLY B N   
2793 C CA  . GLY B 82  ? 0.18121050 0.19859999 0.19478863 0.01338719  -0.00869291 -0.01571880 82  GLY B CA  
2794 C C   . GLY B 82  ? 0.20098922 0.21920055 0.21632075 0.01556104  -0.01185020 -0.01845237 82  GLY B C   
2795 O O   . GLY B 82  ? 0.20657988 0.22202799 0.21789394 0.01665169  -0.01331696 -0.01658150 82  GLY B O   
2796 N N   . GLN B 83  ? 0.21155962 0.23351386 0.23338643 0.01627567  -0.01319475 -0.02334588 83  GLN B N   
2797 C CA  . GLN B 83  ? 0.22189060 0.24585032 0.24686283 0.01904089  -0.01687033 -0.02722576 83  GLN B CA  
2798 C C   . GLN B 83  ? 0.26464409 0.29005137 0.29400194 0.01784790  -0.01544171 -0.02790189 83  GLN B C   
2799 O O   . GLN B 83  ? 0.25850680 0.28464258 0.28931147 0.02078332  -0.01887852 -0.03053651 83  GLN B O   
2800 C CB  . GLN B 83  ? 0.22867766 0.25749373 0.26060140 0.01995855  -0.01867953 -0.03310094 83  GLN B CB  
2801 C CG  . GLN B 83  ? 0.22938108 0.25643644 0.25561905 0.02243169  -0.02145231 -0.03308115 83  GLN B CG  
2802 C CD  . GLN B 83  ? 0.26080838 0.29255840 0.29392716 0.02338930  -0.02358733 -0.03919438 83  GLN B CD  
2803 O OE1 . GLN B 83  ? 0.27947450 0.31597954 0.32232183 0.02108078  -0.02194226 -0.04323791 83  GLN B OE1 
2804 N NE2 . GLN B 83  ? 0.27848294 0.30893168 0.30627826 0.02645957  -0.02707904 -0.04012042 83  GLN B NE2 
2805 N N   . LYS B 84  ? 0.21773745 0.24341771 0.24901170 0.01389434  -0.01076599 -0.02603439 84  LYS B N   
2806 C CA  . LYS B 84  ? 0.22398601 0.25084168 0.25809330 0.01237204  -0.00876562 -0.02641737 84  LYS B CA  
2807 C C   . LYS B 84  ? 0.24010961 0.26206049 0.26732290 0.01362273  -0.00985894 -0.02217356 84  LYS B C   
2808 O O   . LYS B 84  ? 0.24296035 0.26536703 0.27175099 0.01372208  -0.00968546 -0.02302097 84  LYS B O   
2809 C CB  . LYS B 84  ? 0.19758160 0.22497860 0.23395760 0.00759942  -0.00360134 -0.02553278 84  LYS B CB  
2810 C CG  . LYS B 84  ? 0.23240292 0.26216441 0.27217147 0.00541872  -0.00082632 -0.02711314 84  LYS B CG  
2811 C CD  . LYS B 84  ? 0.31286392 0.34976438 0.36185127 0.00531953  -0.00082992 -0.03392225 84  LYS B CD  
2812 C CE  . LYS B 84  ? 0.34903994 0.38917524 0.40122464 0.00335335  0.00215951  -0.03609469 84  LYS B CE  
2813 N NZ  . LYS B 84  ? 0.38099799 0.42991334 0.44377506 0.00309097  0.00247395  -0.04388637 84  LYS B NZ  
2814 N N   . CYS B 85  ? 0.21254271 0.22997208 0.23225360 0.01416513  -0.01061124 -0.01785204 85  CYS B N   
2815 C CA  . CYS B 85  ? 0.22148658 0.23396786 0.23455955 0.01438438  -0.01117056 -0.01371620 85  CYS B CA  
2816 C C   . CYS B 85  ? 0.23559247 0.24474919 0.24549384 0.01795173  -0.01587977 -0.01464022 85  CYS B C   
2817 O O   . CYS B 85  ? 0.25139102 0.26035473 0.26032612 0.02092068  -0.01951237 -0.01688141 85  CYS B O   
2818 C CB  . CYS B 85  ? 0.21573398 0.22542039 0.22242375 0.01335814  -0.01009741 -0.00961233 85  CYS B CB  
2819 S SG  . CYS B 85  ? 0.22184381 0.23350319 0.23076397 0.01007318  -0.00570638 -0.00802086 85  CYS B SG  
2820 N N   . THR B 86  ? 0.25288162 0.25883374 0.26085725 0.01780416  -0.01615417 -0.01307397 86  THR B N   
2821 C CA  . THR B 86  ? 0.26894817 0.26947114 0.27276188 0.02106473  -0.02086972 -0.01331319 86  THR B CA  
2822 C C   . THR B 86  ? 0.26516327 0.25958872 0.26266539 0.01901689  -0.01982021 -0.00856476 86  THR B C   
2823 O O   . THR B 86  ? 0.26365903 0.25959486 0.26168150 0.01559622  -0.01576593 -0.00612356 86  THR B O   
2824 C CB  . THR B 86  ? 0.23739463 0.24182756 0.24894974 0.02372492  -0.02307975 -0.01902347 86  THR B CB  
2825 O OG1 . THR B 86  ? 0.25545970 0.26158872 0.26996785 0.02111181  -0.01953285 -0.01861963 86  THR B OG1 
2826 C CG2 . THR B 86  ? 0.25593275 0.26851365 0.27639222 0.02447812  -0.02286600 -0.02463979 86  THR B CG2 
2827 N N   . PRO B 87  ? 0.28445762 0.27125350 0.27594751 0.02114930  -0.02389251 -0.00746339 87  PRO B N   
2828 C CA  . PRO B 87  ? 0.29423890 0.27533734 0.28108653 0.01886172  -0.02297149 -0.00378368 87  PRO B CA  
2829 C C   . PRO B 87  ? 0.27054316 0.25558004 0.26384914 0.01758994  -0.02060611 -0.00548518 87  PRO B C   
2830 O O   . PRO B 87  ? 0.29299980 0.27496165 0.28353354 0.01495344  -0.01895586 -0.00252499 87  PRO B O   
2831 C CB  . PRO B 87  ? 0.31516948 0.28661615 0.29505396 0.02219340  -0.02882053 -0.00350297 87  PRO B CB  
2832 C CG  . PRO B 87  ? 0.35835564 0.32918659 0.33540797 0.02544844  -0.03227493 -0.00497337 87  PRO B CG  
2833 C CD  . PRO B 87  ? 0.32634595 0.30861402 0.31432289 0.02581936  -0.02995640 -0.00955842 87  PRO B CD  
2834 N N   . LEU B 88  ? 0.26107889 0.25347990 0.26283264 0.01883262  -0.01985065 -0.01029517 88  LEU B N   
2835 C CA  . LEU B 88  ? 0.25830936 0.25475395 0.26537982 0.01748184  -0.01720694 -0.01237384 88  LEU B CA  
2836 C C   . LEU B 88  ? 0.28338075 0.28621534 0.29441446 0.01402797  -0.01196836 -0.01228588 88  LEU B C   
2837 O O   . LEU B 88  ? 0.31624171 0.32124832 0.32930434 0.01214780  -0.00922028 -0.01291585 88  LEU B O   
2838 C CB  . LEU B 88  ? 0.26201567 0.26190403 0.27545846 0.02114478  -0.01998084 -0.01862744 88  LEU B CB  
2839 C CG  . LEU B 88  ? 0.27842435 0.27111292 0.28824696 0.02563177  -0.02632967 -0.01966919 88  LEU B CG  
2840 C CD1 . LEU B 88  ? 0.32264006 0.32089958 0.34093139 0.02958789  -0.02888661 -0.02718120 88  LEU B CD1 
2841 C CD2 . LEU B 88  ? 0.30264187 0.28683546 0.30562311 0.02430319  -0.02699216 -0.01554508 88  LEU B CD2 
2842 N N   . ARG B 89  ? 0.25793678 0.26266077 0.26890841 0.01315168  -0.01076492 -0.01126597 89  ARG B N   
2843 C CA  . ARG B 89  ? 0.23632407 0.24544069 0.25046080 0.01019883  -0.00652914 -0.01135893 89  ARG B CA  
2844 C C   . ARG B 89  ? 0.22945181 0.23759842 0.24054511 0.00923633  -0.00580284 -0.00836697 89  ARG B C   
2845 O O   . ARG B 89  ? 0.25571546 0.26447421 0.26696530 0.01092526  -0.00763508 -0.00952681 89  ARG B O   
2846 C CB  . ARG B 89  ? 0.24737439 0.26255596 0.26883420 0.01051413  -0.00571218 -0.01663558 89  ARG B CB  
2847 C CG  . ARG B 89  ? 0.26062322 0.27846682 0.28405157 0.00688912  -0.00134688 -0.01640212 89  ARG B CG  
2848 C CD  . ARG B 89  ? 0.27859575 0.30242619 0.30921295 0.00575996  0.00063859  -0.02170425 89  ARG B CD  
2849 N NE  . ARG B 89  ? 0.30779192 0.33245862 0.33925033 0.00184067  0.00462642  -0.02130060 89  ARG B NE  
2850 C CZ  . ARG B 89  ? 0.32944447 0.35854417 0.36595386 -0.00107408 0.00802569  -0.02516194 89  ARG B CZ  
2851 N NH1 . ARG B 89  ? 0.31623814 0.35084641 0.35832134 -0.00040963 0.00830827  -0.03019692 89  ARG B NH1 
2852 N NH2 . ARG B 89  ? 0.29533160 0.32307464 0.33110315 -0.00492288 0.01132816  -0.02416603 89  ARG B NH2 
2853 N N   . GLN B 90  ? 0.21536517 0.22240549 0.22401862 0.00686973  -0.00342350 -0.00516429 90  GLN B N   
2854 C CA  . GLN B 90  ? 0.19751510 0.20443439 0.20405994 0.00614195  -0.00260770 -0.00296366 90  GLN B CA  
2855 C C   . GLN B 90  ? 0.21059220 0.21962200 0.22007027 0.00456420  -0.00016659 -0.00383272 90  GLN B C   
2856 O O   . GLN B 90  ? 0.19782013 0.20576833 0.20610388 0.00294562  0.00147638  -0.00212337 90  GLN B O   
2857 C CB  . GLN B 90  ? 0.21131144 0.21585266 0.21365097 0.00499677  -0.00226699 0.00051633  90  GLN B CB  
2858 C CG  . GLN B 90  ? 0.23814304 0.24145116 0.23648745 0.00552880  -0.00328959 0.00197902  90  GLN B CG  
2859 C CD  . GLN B 90  ? 0.22495443 0.23106359 0.22475216 0.00623491  -0.00281375 0.00068073  90  GLN B CD  
2860 O OE1 . GLN B 90  ? 0.20825510 0.21642405 0.21150501 0.00569740  -0.00141967 -0.00032788 90  GLN B OE1 
2861 N NE2 . GLN B 90  ? 0.23310587 0.23839296 0.22946885 0.00745945  -0.00421515 0.00063306  90  GLN B NE2 
2862 N N   . GLU B 91  ? 0.20193848 0.21324939 0.21478006 0.00511323  -0.00036446 -0.00658588 91  GLU B N   
2863 C CA  . GLU B 91  ? 0.18823665 0.20023458 0.20349470 0.00315040  0.00186666  -0.00755900 91  GLU B CA  
2864 C C   . GLU B 91  ? 0.21207930 0.22214016 0.22465165 0.00299796  0.00211005  -0.00517535 91  GLU B C   
2865 O O   . GLU B 91  ? 0.19039245 0.19835666 0.20254819 0.00130039  0.00365098  -0.00452025 91  GLU B O   
2866 C CB  . GLU B 91  ? 0.19603300 0.21133430 0.21643828 0.00355063  0.00138915  -0.01173434 91  GLU B CB  
2867 C CG  . GLU B 91  ? 0.20246415 0.21793689 0.22575454 0.00041289  0.00424825  -0.01325909 91  GLU B CG  
2868 C CD  . GLU B 91  ? 0.21449493 0.23107895 0.23974007 -0.00250564 0.00725206  -0.01478420 91  GLU B CD  
2869 O OE1 . GLU B 91  ? 0.21521425 0.23297887 0.24019217 -0.00167992 0.00698534  -0.01500112 91  GLU B OE1 
2870 O OE2 . GLU B 91  ? 0.22275367 0.23871934 0.24942154 -0.00588565 0.01005257  -0.01593163 91  GLU B OE2 
2871 N N   . PHE B 92  ? 0.21050067 0.22089238 0.22080101 0.00468986  0.00062132  -0.00406534 92  PHE B N   
2872 C CA  . PHE B 92  ? 0.19185719 0.20185247 0.20065854 0.00484983  0.00090892  -0.00272770 92  PHE B CA  
2873 C C   . PHE B 92  ? 0.20517179 0.21364871 0.21211368 0.00389584  0.00160525  -0.00032734 92  PHE B C   
2874 O O   . PHE B 92  ? 0.21254724 0.21971253 0.21931945 0.00381484  0.00177529  0.00010253  92  PHE B O   
2875 C CB  . PHE B 92  ? 0.18862435 0.20040403 0.19549403 0.00642383  -0.00011817 -0.00283218 92  PHE B CB  
2876 C CG  . PHE B 92  ? 0.19716078 0.21018711 0.20578280 0.00757540  -0.00073894 -0.00534859 92  PHE B CG  
2877 C CD1 . PHE B 92  ? 0.19450685 0.20684499 0.20484556 0.00746743  -0.00026645 -0.00604136 92  PHE B CD1 
2878 C CD2 . PHE B 92  ? 0.19754730 0.21168710 0.20591934 0.00901480  -0.00234220 -0.00730660 92  PHE B CD2 
2879 C CE1 . PHE B 92  ? 0.19499736 0.20793204 0.20719326 0.00847088  -0.00104333 -0.00871280 92  PHE B CE1 
2880 C CE2 . PHE B 92  ? 0.19243044 0.20788611 0.20264684 0.01012418  -0.00317297 -0.01010786 92  PHE B CE2 
2881 C CZ  . PHE B 92  ? 0.19801106 0.21295853 0.21041879 0.00968133  -0.00235294 -0.01086681 92  PHE B CZ  
2882 N N   . ILE B 93  ? 0.17894362 0.18704380 0.18443064 0.00339922  0.00152229  0.00094915  93  ILE B N   
2883 C CA  . ILE B 93  ? 0.18996471 0.19679594 0.19410150 0.00249751  0.00185870  0.00263814  93  ILE B CA  
2884 C C   . ILE B 93  ? 0.19486475 0.19900438 0.19866405 0.00145091  0.00274933  0.00248038  93  ILE B C   
2885 O O   . ILE B 93  ? 0.20588274 0.20792948 0.20799661 0.00140040  0.00245499  0.00349065  93  ILE B O   
2886 C CB  . ILE B 93  ? 0.17455645 0.18087164 0.17729634 0.00194484  0.00146794  0.00362749  93  ILE B CB  
2887 C CG1 . ILE B 93  ? 0.19269234 0.19996312 0.19390911 0.00207021  0.00094588  0.00445816  93  ILE B CG1 
2888 C CG2 . ILE B 93  ? 0.17883131 0.18396229 0.18054467 0.00107582  0.00156976  0.00470512  93  ILE B CG2 
2889 C CD1 . ILE B 93  ? 0.20700933 0.21213761 0.20609297 0.00110956  0.00034138  0.00569520  93  ILE B CD1 
2890 N N   . LEU B 94  ? 0.18711399 0.19110273 0.19211978 0.00050388  0.00381067  0.00100016  94  LEU B N   
2891 C CA  . LEU B 94  ? 0.20113766 0.20232700 0.20481120 -0.00148511 0.00553293  0.00085517  94  LEU B CA  
2892 C C   . LEU B 94  ? 0.21045354 0.20837475 0.21299803 -0.00177585 0.00550037  0.00128753  94  LEU B C   
2893 O O   . LEU B 94  ? 0.20962933 0.20267090 0.20813885 -0.00295013 0.00591367  0.00269460  94  LEU B O   
2894 C CB  . LEU B 94  ? 0.21106580 0.21454430 0.21778122 -0.00274424 0.00715407  -0.00187193 94  LEU B CB  
2895 C CG  . LEU B 94  ? 0.21878901 0.21993791 0.22377948 -0.00592266 0.01007892  -0.00240135 94  LEU B CG  
2896 C CD1 . LEU B 94  ? 0.23312876 0.23125532 0.23286274 -0.00660380 0.01046961  -0.00036255 94  LEU B CD1 
2897 C CD2 . LEU B 94  ? 0.23362948 0.23935066 0.24366079 -0.00727083 0.01202430  -0.00636304 94  LEU B CD2 
2898 N N   . LEU B 95  ? 0.19680151 0.19652213 0.20216309 -0.00061090 0.00472533  -0.00005228 95  LEU B N   
2899 C CA  . LEU B 95  ? 0.18219744 0.17845435 0.18684261 -0.00043307 0.00416206  -0.00010748 95  LEU B CA  
2900 C C   . LEU B 95  ? 0.21182722 0.20597580 0.21381967 0.00149727  0.00219061  0.00160430  95  LEU B C   
2901 O O   . LEU B 95  ? 0.20755652 0.19577309 0.20615032 0.00133196  0.00141695  0.00258989  95  LEU B O   
2902 C CB  . LEU B 95  ? 0.19348888 0.19316280 0.20196933 0.00095831  0.00337516  -0.00246499 95  LEU B CB  
2903 C CG  . LEU B 95  ? 0.19805741 0.19447272 0.20662063 0.00156975  0.00240802  -0.00331728 95  LEU B CG  
2904 C CD1 . LEU B 95  ? 0.21546158 0.20544352 0.22218229 -0.00152631 0.00382734  -0.00311407 95  LEU B CD1 
2905 C CD2 . LEU B 95  ? 0.21169159 0.21239807 0.22387624 0.00313351  0.00155068  -0.00608466 95  LEU B CD2 
2906 N N   . SER B 96  ? 0.19595817 0.19467592 0.19931610 0.00320881  0.00126031  0.00173388  96  SER B N   
2907 C CA  . SER B 96  ? 0.19178934 0.19066086 0.19434120 0.00492130  -0.00048519 0.00239836  96  SER B CA  
2908 C C   . SER B 96  ? 0.19925861 0.19331922 0.19766164 0.00413240  -0.00099146 0.00418655  96  SER B C   
2909 O O   . SER B 96  ? 0.22823305 0.21889810 0.22447307 0.00567658  -0.00319518 0.00456426  96  SER B O   
2910 C CB  . SER B 96  ? 0.19032162 0.19517724 0.19492312 0.00537001  -0.00031731 0.00222583  96  SER B CB  
2911 O OG  . SER B 96  ? 0.19089055 0.19775343 0.19625969 0.00658354  -0.00167753 0.00206901  96  SER B OG  
2912 N N   . ASP B 97  ? 0.19970848 0.19363359 0.19678807 0.00214358  0.00064089  0.00494183  97  ASP B N   
2913 C CA  . ASP B 97  ? 0.22058305 0.21056151 0.21307433 0.00126154  0.00043837  0.00637933  97  ASP B CA  
2914 C C   . ASP B 97  ? 0.21969524 0.20165154 0.20660862 0.00022870  0.00045714  0.00741861  97  ASP B C   
2915 O O   . ASP B 97  ? 0.21005109 0.18679629 0.19201645 0.00125916  -0.00172368 0.00867174  97  ASP B O   
2916 C CB  . ASP B 97  ? 0.22069168 0.21246231 0.21318562 -0.00062054 0.00245443  0.00621755  97  ASP B CB  
2917 C CG  . ASP B 97  ? 0.25323570 0.24994293 0.24880038 0.00002452  0.00196498  0.00585821  97  ASP B CG  
2918 O OD1 . ASP B 97  ? 0.25038797 0.24954611 0.24759322 0.00128063  0.00047779  0.00601528  97  ASP B OD1 
2919 O OD2 . ASP B 97  ? 0.27868968 0.27646926 0.27485338 -0.00098261 0.00319757  0.00513417  97  ASP B OD2 
2920 N N   . VAL B 98  ? 0.20999099 0.19013943 0.19707240 -0.00204357 0.00279200  0.00683367  98  VAL B N   
2921 C CA  . VAL B 98  ? 0.20305157 0.17454717 0.18376346 -0.00437740 0.00369794  0.00808899  98  VAL B CA  
2922 C C   . VAL B 98  ? 0.21415177 0.17933443 0.19237131 -0.00209046 0.00040522  0.00874438  98  VAL B C   
2923 O O   . VAL B 98  ? 0.22638357 0.18189362 0.19705580 -0.00339225 -0.00006623 0.01053329  98  VAL B O   
2924 C CB  . VAL B 98  ? 0.23202139 0.20398577 0.21449238 -0.00826452 0.00760294  0.00666064  98  VAL B CB  
2925 C CG1 . VAL B 98  ? 0.22626451 0.20427725 0.21125303 -0.00989268 0.01031311  0.00528877  98  VAL B CG1 
2926 C CG2 . VAL B 98  ? 0.22045624 0.19559158 0.20920455 -0.00758459 0.00734902  0.00449703  98  VAL B CG2 
2927 N N   . LEU B 99  ? 0.22401935 0.19414492 0.20795089 0.00110329  -0.00171323 0.00712483  99  LEU B N   
2928 C CA  . LEU B 99  ? 0.22153084 0.18697059 0.20448554 0.00410274  -0.00526514 0.00670995  99  LEU B CA  
2929 C C   . LEU B 99  ? 0.24054870 0.20666862 0.22271121 0.00788127  -0.00912471 0.00676248  99  LEU B C   
2930 O O   . LEU B 99  ? 0.24346444 0.20694317 0.22591868 0.01130706  -0.01274944 0.00558326  99  LEU B O   
2931 C CB  . LEU B 99  ? 0.23168567 0.20269629 0.22149713 0.00560632  -0.00533564 0.00400754  99  LEU B CB  
2932 C CG  . LEU B 99  ? 0.25630802 0.22601400 0.24753493 0.00255243  -0.00269393 0.00308592  99  LEU B CG  
2933 C CD1 . LEU B 99  ? 0.26431459 0.24047631 0.26193544 0.00466809  -0.00327309 0.00015068  99  LEU B CD1 
2934 C CD2 . LEU B 99  ? 0.27942997 0.23722781 0.26441330 0.00060793  -0.00318309 0.00436448  99  LEU B CD2 
2935 N N   . GLY B 100 ? 0.23239425 0.20227852 0.21424098 0.00747258  -0.00865646 0.00749134  100 GLY B N   
2936 C CA  . GLY B 100 ? 0.23243779 0.20348676 0.21402937 0.01063790  -0.01235119 0.00706299  100 GLY B CA  
2937 C C   . GLY B 100 ? 0.22488725 0.20664361 0.21524458 0.01301140  -0.01312326 0.00421118  100 GLY B C   
2938 O O   . GLY B 100 ? 0.22914588 0.21402390 0.22145602 0.01550340  -0.01601279 0.00284019  100 GLY B O   
2939 N N   . VAL B 101 ? 0.21819431 0.20577356 0.21372148 0.01216348  -0.01058814 0.00295464  101 VAL B N   
2940 C CA  . VAL B 101 ? 0.21609201 0.21320847 0.21852653 0.01367217  -0.01053835 0.00033151  101 VAL B CA  
2941 C C   . VAL B 101 ? 0.19587739 0.19879699 0.20018807 0.01198978  -0.00920820 0.00073567  101 VAL B C   
2942 O O   . VAL B 101 ? 0.21142451 0.22044298 0.21998830 0.01327164  -0.01038096 -0.00131372 101 VAL B O   
2943 C CB  . VAL B 101 ? 0.23313504 0.23377424 0.23863965 0.01302949  -0.00821262 -0.00086524 101 VAL B CB  
2944 C CG1 . VAL B 101 ? 0.23829317 0.24861950 0.24907376 0.01334523  -0.00697088 -0.00301247 101 VAL B CG1 
2945 C CG2 . VAL B 101 ? 0.24750435 0.24252456 0.25195473 0.01487282  -0.01000614 -0.00192587 101 VAL B CG2 
2946 N N   . SER B 102 ? 0.20839405 0.20941302 0.20997010 0.00918767  -0.00696276 0.00284290  102 SER B N   
2947 C CA  . SER B 102 ? 0.20162739 0.20681030 0.20457532 0.00749182  -0.00589696 0.00321496  102 SER B CA  
2948 C C   . SER B 102 ? 0.21892971 0.22394411 0.22142632 0.00871598  -0.00866771 0.00273448  102 SER B C   
2949 O O   . SER B 102 ? 0.22260338 0.23372100 0.22935012 0.00844849  -0.00888504 0.00127307  102 SER B O   
2950 C CB  . SER B 102 ? 0.20983574 0.21250944 0.21002601 0.00499534  -0.00370271 0.00492517  102 SER B CB  
2951 O OG  . SER B 102 ? 0.21852843 0.22178178 0.21968117 0.00429215  -0.00181194 0.00476266  102 SER B OG  
2952 N N   . ALA B 103 ? 0.21401611 0.21172753 0.21082813 0.00966068  -0.01068586 0.00392184  103 ALA B N   
2953 C CA  . ALA B 103 ? 0.22224307 0.21857987 0.21731949 0.01151561  -0.01429114 0.00331837  103 ALA B CA  
2954 C C   . ALA B 103 ? 0.24177201 0.24320495 0.24251841 0.01492142  -0.01756743 0.00010756  103 ALA B C   
2955 O O   . ALA B 103 ? 0.22770531 0.23360123 0.23171303 0.01595025  -0.01983956 -0.00191052 103 ALA B O   
2956 C CB  . ALA B 103 ? 0.23262468 0.21854824 0.21845305 0.01184059  -0.01579972 0.00551028  103 ALA B CB  
2957 N N   . LEU B 104 ? 0.23460747 0.23581688 0.23713353 0.01692975  -0.01817495 -0.00107913 104 LEU B N   
2958 C CA  . LEU B 104 ? 0.25613797 0.26314566 0.26495513 0.02060685  -0.02128766 -0.00508454 104 LEU B CA  
2959 C C   . LEU B 104 ? 0.26745716 0.28672034 0.28486499 0.01878497  -0.01855398 -0.00775125 104 LEU B C   
2960 O O   . LEU B 104 ? 0.28089246 0.30689350 0.30395830 0.02016587  -0.02062143 -0.01110895 104 LEU B O   
2961 C CB  . LEU B 104 ? 0.27624688 0.27927661 0.28435716 0.02295612  -0.02227893 -0.00577282 104 LEU B CB  
2962 C CG  . LEU B 104 ? 0.31534290 0.32144076 0.32840458 0.02799450  -0.02671726 -0.01019685 104 LEU B CG  
2963 C CD1 . LEU B 104 ? 0.28418410 0.28261986 0.29225674 0.03163163  -0.03274636 -0.01016200 104 LEU B CD1 
2964 C CD2 . LEU B 104 ? 0.30186194 0.30491209 0.31503239 0.02972179  -0.02684909 -0.01117820 104 LEU B CD2 
2965 N N   . VAL B 105 ? 0.25085714 0.27290815 0.26898944 0.01537575  -0.01389106 -0.00640631 105 VAL B N   
2966 C CA  . VAL B 105 ? 0.26174635 0.29304209 0.28537875 0.01254920  -0.01069530 -0.00791384 105 VAL B CA  
2967 C C   . VAL B 105 ? 0.29490891 0.32797229 0.31949300 0.01058776  -0.01117730 -0.00778141 105 VAL B C   
2968 O O   . VAL B 105 ? 0.30503824 0.34659865 0.33615574 0.00964199  -0.01080292 -0.01093684 105 VAL B O   
2969 C CB  . VAL B 105 ? 0.24977964 0.28063652 0.27119288 0.00956872  -0.00646036 -0.00572479 105 VAL B CB  
2970 C CG1 . VAL B 105 ? 0.29135901 0.32883829 0.31553674 0.00584668  -0.00309452 -0.00617340 105 VAL B CG1 
2971 C CG2 . VAL B 105 ? 0.24344935 0.27490413 0.26568800 0.01166423  -0.00625909 -0.00722352 105 VAL B CG2 
2972 N N   . ASP B 106 ? 0.25289661 0.27845091 0.27136821 0.00978166  -0.01187033 -0.00467122 106 ASP B N   
2973 C CA  . ASP B 106 ? 0.24298409 0.26897228 0.26142919 0.00806996  -0.01260508 -0.00454271 106 ASP B CA  
2974 C C   . ASP B 106 ? 0.28688836 0.31715101 0.30987734 0.01100618  -0.01690573 -0.00831582 106 ASP B C   
2975 O O   . ASP B 106 ? 0.31716454 0.35405374 0.34569940 0.00930019  -0.01685634 -0.01072756 106 ASP B O   
2976 C CB  . ASP B 106 ? 0.28221813 0.29945034 0.29290438 0.00752799  -0.01297858 -0.00134184 106 ASP B CB  
2977 C CG  . ASP B 106 ? 0.37110236 0.38473663 0.37818429 0.00484727  -0.00940591 0.00149638  106 ASP B CG  
2978 O OD1 . ASP B 106 ? 0.37807977 0.39528334 0.38786563 0.00272679  -0.00671480 0.00160386  106 ASP B OD1 
2979 O OD2 . ASP B 106 ? 0.44284210 0.44990990 0.44401506 0.00490041  -0.00939121 0.00337423  106 ASP B OD2 
2980 N N   . ALA B 107 ? 0.27149457 0.29729888 0.29186660 0.01539998  -0.02097842 -0.00897258 107 ALA B N   
2981 C CA  . ALA B 107 ? 0.30042899 0.32877356 0.32405639 0.01930423  -0.02641079 -0.01273313 107 ALA B CA  
2982 C C   . ALA B 107 ? 0.35595933 0.39681447 0.39098930 0.02010708  -0.02633427 -0.01820721 107 ALA B C   
2983 O O   . ALA B 107 ? 0.37433612 0.42203391 0.41568044 0.02086045  -0.02888007 -0.02220261 107 ALA B O   
2984 C CB  . ALA B 107 ? 0.32987246 0.34837189 0.34635785 0.02393316  -0.03109324 -0.01173598 107 ALA B CB  
2985 N N   . ILE B 108 ? 0.31133884 0.35578781 0.34932691 0.01995021  -0.02343918 -0.01898554 108 ILE B N   
2986 C CA  . ILE B 108 ? 0.33988744 0.39701962 0.38843867 0.02024689  -0.02225064 -0.02453632 108 ILE B CA  
2987 C C   . ILE B 108 ? 0.31887662 0.38509527 0.37318861 0.01464354  -0.01783092 -0.02577805 108 ILE B C   
2988 O O   . ILE B 108 ? 0.32615995 0.40381366 0.39027238 0.01459762  -0.01802381 -0.03144350 108 ILE B O   
2989 C CB  . ILE B 108 ? 0.40929523 0.46713921 0.45758694 0.02021941  -0.01896897 -0.02423479 108 ILE B CB  
2990 C CG1 . ILE B 108 ? 0.45277101 0.50394106 0.49828231 0.02604626  -0.02370187 -0.02497960 108 ILE B CG1 
2991 C CG2 . ILE B 108 ? 0.42404175 0.49562699 0.48163077 0.01791308  -0.01489212 -0.02896118 108 ILE B CG2 
2992 C CD1 . ILE B 108 ? 0.41491911 0.46411911 0.45824888 0.02564823  -0.02063563 -0.02374790 108 ILE B CD1 
2993 N N   . ASN B 109 ? 0.30674434 0.36805028 0.35530150 0.00987000  -0.01372268 -0.02092044 109 ASN B N   
2994 C CA  . ASN B 109 ? 0.28736973 0.35467964 0.33916348 0.00385809  -0.00881820 -0.02106662 109 ASN B CA  
2995 C C   . ASN B 109 ? 0.31577748 0.38323927 0.36898044 0.00152916  -0.01019222 -0.02138755 109 ASN B C   
2996 O O   . ASN B 109 ? 0.36338544 0.43558922 0.41985971 -0.00373770 -0.00658743 -0.02203621 109 ASN B O   
2997 C CB  . ASN B 109 ? 0.29599428 0.35757595 0.34080485 0.00020982  -0.00423439 -0.01615288 109 ASN B CB  
2998 C CG  . ASN B 109 ? 0.28505021 0.35050404 0.33075675 0.00055755  -0.00138251 -0.01724404 109 ASN B CG  
2999 O OD1 . ASN B 109 ? 0.28838041 0.36201790 0.33826965 -0.00279797 0.00252506  -0.01965063 109 ASN B OD1 
3000 N ND2 . ASN B 109 ? 0.27685085 0.33700544 0.31906760 0.00469815  -0.00350401 -0.01621307 109 ASN B ND2 
3001 N N   . ASN B 110 ? 0.30999017 0.37061039 0.35898119 0.00469948  -0.01490671 -0.02023211 110 ASN B N   
3002 C CA  . ASN B 110 ? 0.30082637 0.36161229 0.35101831 0.00292316  -0.01670045 -0.02107277 110 ASN B CA  
3003 C C   . ASN B 110 ? 0.27362251 0.33370769 0.32448450 0.00865896  -0.02349429 -0.02401306 110 ASN B C   
3004 O O   . ASN B 110 ? 0.26361281 0.31467119 0.30657315 0.01069523  -0.02665024 -0.02140376 110 ASN B O   
3005 C CB  . ASN B 110 ? 0.32169428 0.37305057 0.36363524 0.00005081  -0.01525007 -0.01610748 110 ASN B CB  
3006 C CG  . ASN B 110 ? 0.36867189 0.42020738 0.41206649 -0.00169603 -0.01734226 -0.01755753 110 ASN B CG  
3007 O OD1 . ASN B 110 ? 0.36772364 0.42771557 0.41955012 -0.00280471 -0.01845693 -0.02217264 110 ASN B OD1 
3008 N ND2 . ASN B 110 ? 0.32341638 0.36621708 0.35922933 -0.00217508 -0.01785789 -0.01424430 110 ASN B ND2 
3009 N N   . PRO B 111 ? 0.30663022 0.37610203 0.36654195 0.01169392  -0.02618918 -0.02986932 111 PRO B N   
3010 C CA  . PRO B 111 ? 0.31078675 0.37850666 0.37057117 0.01810822  -0.03377119 -0.03287891 111 PRO B CA  
3011 C C   . PRO B 111 ? 0.29688436 0.36397105 0.35647610 0.01726178  -0.03686971 -0.03394827 111 PRO B C   
3012 O O   . PRO B 111 ? 0.27448007 0.34878960 0.34077796 0.01238922  -0.03405737 -0.03601898 111 PRO B O   
3013 C CB  . PRO B 111 ? 0.34614968 0.42632279 0.41795203 0.02113467  -0.03552629 -0.04006634 111 PRO B CB  
3014 C CG  . PRO B 111 ? 0.36056918 0.45149761 0.44028118 0.01456793  -0.02792894 -0.04157126 111 PRO B CG  
3015 C CD  . PRO B 111 ? 0.33132288 0.41322580 0.40143460 0.00939199  -0.02233149 -0.03418553 111 PRO B CD  
3016 N N   . PRO B 112 ? 0.34684902 0.40361720 0.39697284 0.02142661  -0.04229104 -0.03189313 112 PRO B N   
3017 C CA  . PRO B 112 ? 0.33102506 0.38621184 0.37946203 0.02143491  -0.04597338 -0.03308070 112 PRO B CA  
3018 C C   . PRO B 112 ? 0.34250730 0.41031480 0.40386391 0.02201405  -0.04941535 -0.04072679 112 PRO B C   
3019 O O   . PRO B 112 ? 0.40627098 0.47458208 0.46816415 0.02014030  -0.05085166 -0.04195347 112 PRO B O   
3020 C CB  . PRO B 112 ? 0.40020382 0.44287741 0.43624085 0.02743368  -0.05218196 -0.03068975 112 PRO B CB  
3021 C CG  . PRO B 112 ? 0.41673943 0.45098594 0.44471461 0.02722776  -0.04864118 -0.02527449 112 PRO B CG  
3022 C CD  . PRO B 112 ? 0.36993283 0.41432932 0.40842694 0.02507527  -0.04398548 -0.02732710 112 PRO B CD  
3023 N N   . VAL B 113 ? 0.37630478 0.45460403 0.44842374 0.02466883  -0.05091828 -0.04642866 113 VAL B N   
3024 C CA  . VAL B 113 ? 0.40338781 0.49541616 0.48950720 0.02563741  -0.05449928 -0.05498007 113 VAL B CA  
3025 C C   . VAL B 113 ? 0.38884422 0.49030349 0.48390061 0.01727567  -0.04829944 -0.05674710 113 VAL B C   
3026 O O   . VAL B 113 ? 0.37881479 0.48974103 0.48390260 0.01650368  -0.05093179 -0.06305768 113 VAL B O   
3027 C CB  . VAL B 113 ? 0.44380713 0.54643643 0.54067397 0.03000783  -0.05646501 -0.06135054 113 VAL B CB  
3028 C CG1 . VAL B 113 ? 0.45827654 0.56941074 0.56180501 0.02445718  -0.04772893 -0.06133388 113 VAL B CG1 
3029 C CG2 . VAL B 113 ? 0.52374017 0.63965708 0.63451010 0.03321754  -0.06255972 -0.07118328 113 VAL B CG2 
3030 N N   . HIS B 114 ? 0.41604391 0.51462024 0.50743675 0.01098994  -0.04031505 -0.05142996 114 HIS B N   
3031 C CA  . HIS B 114 ? 0.42173195 0.52641803 0.51924443 0.00260996  -0.03428869 -0.05212294 114 HIS B CA  
3032 C C   . HIS B 114 ? 0.43019268 0.52797455 0.52271092 0.00051567  -0.03625145 -0.05031216 114 HIS B C   
3033 O O   . HIS B 114 ? 0.36107567 0.46352321 0.45937878 -0.00604604 -0.03275559 -0.05190292 114 HIS B O   
3034 C CB  . HIS B 114 ? 0.45706886 0.55921745 0.55060518 -0.00277317 -0.02609246 -0.04693602 114 HIS B CB  
3035 C CG  . HIS B 114 ? 0.46248114 0.57374102 0.56257069 -0.00191863 -0.02327896 -0.04992761 114 HIS B CG  
3036 N ND1 . HIS B 114 ? 0.52094239 0.62897092 0.61580205 -0.00467911 -0.01731204 -0.04542770 114 HIS B ND1 
3037 C CD2 . HIS B 114 ? 0.54079533 0.66417855 0.65200293 0.00191456  -0.02599916 -0.05736154 114 HIS B CD2 
3038 C CE1 . HIS B 114 ? 0.47919661 0.59710276 0.58143061 -0.00300709 -0.01600895 -0.04988190 114 HIS B CE1 
3039 N NE2 . HIS B 114 ? 0.48587850 0.61360019 0.59860665 0.00099347  -0.02111020 -0.05736740 114 HIS B NE2 
3040 N N   . GLY B 115 ? 0.36174354 0.44776028 0.44274980 0.00543338  -0.04120046 -0.04677806 115 GLY B N   
3041 C CA  . GLY B 115 ? 0.32789433 0.40860975 0.40472662 0.00460743  -0.04414050 -0.04653784 115 GLY B CA  
3042 C C   . GLY B 115 ? 0.30044037 0.37022212 0.36707646 0.00031910  -0.03968773 -0.03988692 115 GLY B C   
3043 O O   . GLY B 115 ? 0.33493143 0.40017682 0.39799815 -0.00049569 -0.04181170 -0.03991425 115 GLY B O   
3044 N N   . GLY B 116 ? 0.30526334 0.37092593 0.36735788 -0.00190939 -0.03410863 -0.03479610 116 GLY B N   
3045 C CA  . GLY B 116 ? 0.30170801 0.35832614 0.35594186 -0.00575438 -0.03026516 -0.02956214 116 GLY B CA  
3046 C C   . GLY B 116 ? 0.30758175 0.35292992 0.34912190 -0.00152099 -0.03222514 -0.02516799 116 GLY B C   
3047 O O   . GLY B 116 ? 0.30167231 0.34526363 0.33962598 0.00375628  -0.03591235 -0.02536467 116 GLY B O   
3048 N N   . THR B 117 ? 0.27096185 0.30859178 0.30576998 -0.00409602 -0.02953296 -0.02140126 117 THR B N   
3049 C CA  . THR B 117 ? 0.26641414 0.29475933 0.29022956 -0.00148984 -0.02908244 -0.01704052 117 THR B CA  
3050 C C   . THR B 117 ? 0.28935236 0.31781560 0.31211767 0.00020357  -0.02702368 -0.01472017 117 THR B C   
3051 O O   . THR B 117 ? 0.27451164 0.30758780 0.30261809 -0.00233598 -0.02349043 -0.01448599 117 THR B O   
3052 C CB  . THR B 117 ? 0.27319434 0.29543692 0.29263318 -0.00471687 -0.02604177 -0.01441194 117 THR B CB  
3053 O OG1 . THR B 117 ? 0.23756170 0.25987285 0.25872076 -0.00617278 -0.02840028 -0.01723675 117 THR B OG1 
3054 C CG2 . THR B 117 ? 0.26984587 0.28428197 0.27936620 -0.00238358 -0.02513252 -0.01092622 117 THR B CG2 
3055 N N   . GLU B 118 ? 0.27329883 0.29603574 0.28837466 0.00434260  -0.02916407 -0.01297178 118 GLU B N   
3056 C CA  . GLU B 118 ? 0.29358980 0.31562352 0.30758861 0.00600796  -0.02763587 -0.01104567 118 GLU B CA  
3057 C C   . GLU B 118 ? 0.27890971 0.29748863 0.28992304 0.00327867  -0.02241645 -0.00723268 118 GLU B C   
3058 O O   . GLU B 118 ? 0.28986597 0.30389434 0.29653212 0.00143968  -0.02074124 -0.00548800 118 GLU B O   
3059 C CB  . GLU B 118 ? 0.31249145 0.32761142 0.31805062 0.01064074  -0.03158878 -0.01008777 118 GLU B CB  
3060 C CG  . GLU B 118 ? 0.31295350 0.33139852 0.32161283 0.01450907  -0.03783567 -0.01425200 118 GLU B CG  
3061 C CD  . GLU B 118 ? 0.34257424 0.35295501 0.34226584 0.01954627  -0.04242855 -0.01316281 118 GLU B CD  
3062 O OE1 . GLU B 118 ? 0.34219036 0.34695601 0.33439174 0.02164585  -0.04652680 -0.01336726 118 GLU B OE1 
3063 O OE2 . GLU B 118 ? 0.38723612 0.39657608 0.38714334 0.02125056  -0.04202078 -0.01223471 118 GLU B OE2 
3064 N N   . SER B 119 ? 0.27124691 0.29215974 0.28473860 0.00350470  -0.02029341 -0.00648168 119 SER B N   
3065 C CA  . SER B 119 ? 0.26427147 0.28224930 0.27511680 0.00169387  -0.01611250 -0.00335206 119 SER B CA  
3066 C C   . SER B 119 ? 0.26062959 0.27086315 0.26316270 0.00358800  -0.01617567 -0.00077182 119 SER B C   
3067 O O   . SER B 119 ? 0.27577695 0.28259254 0.27425182 0.00653328  -0.01919043 -0.00091417 119 SER B O   
3068 C CB  . SER B 119 ? 0.30374554 0.32681072 0.31948408 0.00129932  -0.01386681 -0.00374338 119 SER B CB  
3069 O OG  . SER B 119 ? 0.28578511 0.31606516 0.30856881 -0.00155750 -0.01251414 -0.00596474 119 SER B OG  
3070 N N   . SER B 120 ? 0.24372864 0.25129735 0.24397609 0.00185704  -0.01277713 0.00142128  120 SER B N   
3071 C CA  . SER B 120 ? 0.25695568 0.25875032 0.25101355 0.00261367  -0.01164302 0.00339633  120 SER B CA  
3072 C C   . SER B 120 ? 0.26319575 0.26580584 0.25899899 0.00113864  -0.00823853 0.00454355  120 SER B C   
3073 O O   . SER B 120 ? 0.31539816 0.32145777 0.31524760 -0.00045297 -0.00704302 0.00426004  120 SER B O   
3074 C CB  . SER B 120 ? 0.25264886 0.24940506 0.24021304 0.00240387  -0.01202570 0.00381018  120 SER B CB  
3075 O OG  . SER B 120 ? 0.28302282 0.27432242 0.26421031 0.00271132  -0.01076893 0.00542064  120 SER B OG  
3076 N N   . VAL B 121 ? 0.27814528 0.27720901 0.27050662 0.00154689  -0.00690238 0.00570920  121 VAL B N   
3077 C CA  . VAL B 121 ? 0.29375660 0.29351336 0.28769931 0.00085265  -0.00440903 0.00627159  121 VAL B CA  
3078 C C   . VAL B 121 ? 0.31204909 0.31263307 0.30725977 -0.00070421 -0.00290315 0.00617070  121 VAL B C   
3079 O O   . VAL B 121 ? 0.27628097 0.27479789 0.26924357 -0.00124484 -0.00272307 0.00581187  121 VAL B O   
3080 C CB  . VAL B 121 ? 0.36519969 0.36007196 0.35445288 0.00100845  -0.00347719 0.00707275  121 VAL B CB  
3081 C CG1 . VAL B 121 ? 0.41365898 0.40845644 0.40344626 -0.00034609 -0.00065985 0.00692097  121 VAL B CG1 
3082 C CG2 . VAL B 121 ? 0.42490053 0.41834283 0.41378933 0.00279806  -0.00508622 0.00726076  121 VAL B CG2 
3083 N N   . LEU B 122 ? 0.29059407 0.29356688 0.28869608 -0.00116038 -0.00197997 0.00631823  122 LEU B N   
3084 C CA  . LEU B 122 ? 0.24675491 0.24878472 0.24491000 -0.00198947 -0.00131654 0.00636220  122 LEU B CA  
3085 C C   . LEU B 122 ? 0.28118810 0.28152937 0.27825290 -0.00141395 -0.00031465 0.00566595  122 LEU B C   
3086 O O   . LEU B 122 ? 0.25488177 0.25388646 0.25148201 -0.00145730 -0.00041981 0.00469611  122 LEU B O   
3087 C CB  . LEU B 122 ? 0.25911993 0.26305914 0.25877541 -0.00252032 -0.00077461 0.00693414  122 LEU B CB  
3088 C CG  . LEU B 122 ? 0.28091609 0.28221634 0.27914563 -0.00296306 -0.00092432 0.00733421  122 LEU B CG  
3089 C CD1 . LEU B 122 ? 0.24931465 0.24851643 0.24681650 -0.00465927 -0.00180281 0.00767910  122 LEU B CD1 
3090 C CD2 . LEU B 122 ? 0.29869935 0.30080625 0.29627976 -0.00314906 -0.00028317 0.00805734  122 LEU B CD2 
3091 N N   . GLY B 123 ? 0.24269736 0.24348480 0.24004427 -0.00090761 0.00064967  0.00560182  123 GLY B N   
3092 C CA  . GLY B 123 ? 0.25429821 0.25469527 0.25190818 -0.00095322 0.00201047  0.00433626  123 GLY B CA  
3093 C C   . GLY B 123 ? 0.24717142 0.24888858 0.24712838 -0.00015071 0.00163368  0.00335722  123 GLY B C   
3094 O O   . GLY B 123 ? 0.26228824 0.26398501 0.26210013 0.00014035  0.00049515  0.00432465  123 GLY B O   
3095 N N   . PRO B 124 ? 0.23574385 0.23849431 0.23754869 0.00005566  0.00256176  0.00125799  124 PRO B N   
3096 C CA  . PRO B 124 ? 0.23485626 0.23896763 0.23901431 0.00147318  0.00152238  -0.00020803 124 PRO B CA  
3097 C C   . PRO B 124 ? 0.21526963 0.21859477 0.21995783 0.00291611  -0.00037622 -0.00174512 124 PRO B C   
3098 O O   . PRO B 124 ? 0.22899069 0.23267128 0.23496984 0.00469388  -0.00208425 -0.00318521 124 PRO B O   
3099 C CB  . PRO B 124 ? 0.25501901 0.26136675 0.26211366 0.00089277  0.00327509  -0.00265997 124 PRO B CB  
3100 C CG  . PRO B 124 ? 0.26605728 0.27168936 0.27168101 -0.00110939 0.00556638  -0.00294175 124 PRO B CG  
3101 C CD  . PRO B 124 ? 0.24173191 0.24446464 0.24324910 -0.00136926 0.00482514  0.00013467  124 PRO B CD  
3102 N N   . PHE B 125 ? 0.22000811 0.22181582 0.22344932 0.00249708  -0.00055586 -0.00174221 125 PHE B N   
3103 C CA  . PHE B 125 ? 0.23621327 0.23709372 0.24069142 0.00415627  -0.00242284 -0.00414296 125 PHE B CA  
3104 C C   . PHE B 125 ? 0.26003128 0.25618702 0.26124108 0.00424796  -0.00469824 -0.00220434 125 PHE B C   
3105 O O   . PHE B 125 ? 0.25565463 0.24997093 0.25713030 0.00544393  -0.00634162 -0.00417062 125 PHE B O   
3106 C CB  . PHE B 125 ? 0.24742146 0.25125217 0.25417593 0.00365472  -0.00039729 -0.00742195 125 PHE B CB  
3107 C CG  . PHE B 125 ? 0.26824552 0.27655730 0.27881479 0.00305532  0.00191308  -0.01005670 125 PHE B CG  
3108 C CD1 . PHE B 125 ? 0.28604218 0.29629543 0.30021918 0.00503819  0.00017075  -0.01215005 125 PHE B CD1 
3109 C CD2 . PHE B 125 ? 0.36904067 0.37914583 0.37922382 0.00039955  0.00560702  -0.01076018 125 PHE B CD2 
3110 C CE1 . PHE B 125 ? 0.33402175 0.34908313 0.35299107 0.00434312  0.00206890  -0.01543528 125 PHE B CE1 
3111 C CE2 . PHE B 125 ? 0.33798268 0.35202995 0.35206711 -0.00087620 0.00801811  -0.01357811 125 PHE B CE2 
3112 C CZ  . PHE B 125 ? 0.35355133 0.37062284 0.37276420 0.00101135  0.00631524  -0.01614763 125 PHE B CZ  
3113 N N   . TYR B 126 ? 0.24320263 0.23745485 0.24165642 0.00287896  -0.00478713 0.00113711  126 TYR B N   
3114 C CA  . TYR B 126 ? 0.24375884 0.23295951 0.23891580 0.00221539  -0.00671620 0.00298011  126 TYR B CA  
3115 C C   . TYR B 126 ? 0.26683652 0.25192660 0.25968501 0.00418767  -0.00942851 0.00289639  126 TYR B C   
3116 O O   . TYR B 126 ? 0.28778002 0.27449802 0.28065908 0.00512433  -0.00934327 0.00289667  126 TYR B O   
3117 C CB  . TYR B 126 ? 0.26549128 0.25513250 0.25910997 -0.00047697 -0.00534735 0.00584498  126 TYR B CB  
3118 C CG  . TYR B 126 ? 0.27802131 0.26242331 0.26815921 -0.00230498 -0.00658519 0.00771178  126 TYR B CG  
3119 C CD1 . TYR B 126 ? 0.26302055 0.24409112 0.25281939 -0.00291432 -0.00792424 0.00710469  126 TYR B CD1 
3120 C CD2 . TYR B 126 ? 0.30455932 0.28619215 0.29088843 -0.00344538 -0.00659878 0.00984258  126 TYR B CD2 
3121 C CE1 . TYR B 126 ? 0.27130246 0.24619170 0.25755435 -0.00507349 -0.00915364 0.00878085  126 TYR B CE1 
3122 C CE2 . TYR B 126 ? 0.31443533 0.28977028 0.29628149 -0.00595092 -0.00739337 0.01182465  126 TYR B CE2 
3123 C CZ  . TYR B 126 ? 0.29594225 0.26761195 0.27795783 -0.00691409 -0.00872206 0.01134507  126 TYR B CZ  
3124 O OH  . TYR B 126 ? 0.32141060 0.28557372 0.29883844 -0.00990133 -0.00962049 0.01323241  126 TYR B OH  
3125 N N   . THR B 127 ? 0.24124530 0.22013986 0.23145738 0.00506182  -0.01234793 0.00272741  127 THR B N   
3126 C CA  . THR B 127 ? 0.26031122 0.23325455 0.24664144 0.00737400  -0.01588557 0.00288310  127 THR B CA  
3127 C C   . THR B 127 ? 0.26209310 0.22581828 0.24141723 0.00524610  -0.01750661 0.00627333  127 THR B C   
3128 O O   . THR B 127 ? 0.28189561 0.24446578 0.26114634 0.00244320  -0.01635199 0.00734201  127 THR B O   
3129 C CB  . THR B 127 ? 0.25918573 0.23185761 0.24867313 0.01164197  -0.01917986 -0.00156957 127 THR B CB  
3130 O OG1 . THR B 127 ? 0.26809505 0.23620015 0.25675946 0.01158932  -0.02078379 -0.00221037 127 THR B OG1 
3131 C CG2 . THR B 127 ? 0.26031026 0.24233545 0.25721484 0.01278484  -0.01691662 -0.00557326 127 THR B CG2 
3132 N N   . ASP B 128 ? 0.29222116 0.24919279 0.26513079 0.00622028  -0.02005877 0.00799843  128 ASP B N   
3133 C CA  . ASP B 128 ? 0.34538317 0.29207623 0.30980539 0.00341977  -0.02121684 0.01172021  128 ASP B CA  
3134 C C   . ASP B 128 ? 0.33806491 0.27453297 0.29893875 0.00628173  -0.02655788 0.01063812  128 ASP B C   
3135 O O   . ASP B 128 ? 0.35369852 0.27874616 0.30527216 0.00480116  -0.02874188 0.01386740  128 ASP B O   
3136 C CB  . ASP B 128 ? 0.40292409 0.34613231 0.35979581 0.00247841  -0.02097901 0.01468561  128 ASP B CB  
3137 C CG  . ASP B 128 ? 0.54590321 0.48533931 0.49981499 0.00773496  -0.02571010 0.01301271  128 ASP B CG  
3138 O OD1 . ASP B 128 ? 0.60089463 0.54310173 0.56093228 0.01212011  -0.02852059 0.00882545  128 ASP B OD1 
3139 O OD2 . ASP B 128 ? 0.77914423 0.71283799 0.72434300 0.00741085  -0.02669380 0.01558318  128 ASP B OD2 
3140 N N   . ASP B 129 ? 0.28550634 0.22541559 0.25298721 0.01031831  -0.02870736 0.00601383  129 ASP B N   
3141 C CA  . ASP B 129 ? 0.28481188 0.21567753 0.24991298 0.01423349  -0.03451712 0.00383916  129 ASP B CA  
3142 C C   . ASP B 129 ? 0.27074665 0.20310506 0.24108675 0.01447127  -0.03464305 0.00074999  129 ASP B C   
3143 O O   . ASP B 129 ? 0.28833777 0.21610847 0.25946170 0.01878194  -0.03937057 -0.00284633 129 ASP B O   
3144 C CB  . ASP B 129 ? 0.28719813 0.21953349 0.25468946 0.02047940  -0.03878784 -0.00028771 129 ASP B CB  
3145 C CG  . ASP B 129 ? 0.29418308 0.24056675 0.27291107 0.02247674  -0.03620980 -0.00549256 129 ASP B CG  
3146 O OD1 . ASP B 129 ? 0.26812959 0.22229064 0.25194559 0.01934684  -0.03130546 -0.00574807 129 ASP B OD1 
3147 O OD2 . ASP B 129 ? 0.33861566 0.28761235 0.32057863 0.02720310  -0.03943364 -0.00951458 129 ASP B OD2 
3148 N N   . SER B 130 ? 0.27092808 0.20824188 0.24385121 0.01003762  -0.03018746 0.00207082  130 SER B N   
3149 C CA  . SER B 130 ? 0.25719196 0.19606273 0.23433948 0.01020255  -0.03029692 -0.00097565 130 SER B CA  
3150 C C   . SER B 130 ? 0.26819506 0.19387962 0.23959103 0.01006760  -0.03469221 -0.00013529 130 SER B C   
3151 O O   . SER B 130 ? 0.29243329 0.20875329 0.25618365 0.00695128  -0.03537174 0.00436916  130 SER B O   
3152 C CB  . SER B 130 ? 0.27547696 0.22173481 0.25580341 0.00595191  -0.02545279 0.00014717  130 SER B CB  
3153 O OG  . SER B 130 ? 0.32536748 0.26587576 0.30109158 0.00113058  -0.02460115 0.00421023  130 SER B OG  
3154 N N   . PRO B 131 ? 0.26724637 0.19114667 0.24158666 0.01336179  -0.03783977 -0.00461740 131 PRO B N   
3155 C CA  . PRO B 131 ? 0.27184522 0.18182378 0.24047720 0.01315512  -0.04243298 -0.00392126 131 PRO B CA  
3156 C C   . PRO B 131 ? 0.27913699 0.18679304 0.24587511 0.00657417  -0.03946899 -0.00060908 131 PRO B C   
3157 O O   . PRO B 131 ? 0.26522556 0.18291450 0.23751795 0.00434813  -0.03544708 -0.00169937 131 PRO B O   
3158 C CB  . PRO B 131 ? 0.29459578 0.20672159 0.26897070 0.01838982  -0.04560539 -0.01067871 131 PRO B CB  
3159 C CG  . PRO B 131 ? 0.29611188 0.22437012 0.27892351 0.01859519  -0.04052232 -0.01400610 131 PRO B CG  
3160 C CD  . PRO B 131 ? 0.26831549 0.20262641 0.25094691 0.01696358  -0.03700831 -0.01067345 131 PRO B CD  
3161 N N   . ASP B 132 ? 0.27540594 0.16898243 0.23407179 0.00357836  -0.04196835 0.00296212  132 ASP B N   
3162 C CA  . ASP B 132 ? 0.29669115 0.18699580 0.25476137 -0.00224559 -0.04029901 0.00445466  132 ASP B CA  
3163 C C   . ASP B 132 ? 0.29085791 0.18027447 0.25327939 0.00071309  -0.04343018 -0.00076155 132 ASP B C   
3164 O O   . ASP B 132 ? 0.30867332 0.18994756 0.26933712 0.00589500  -0.04899033 -0.00368091 132 ASP B O   
3165 C CB  . ASP B 132 ? 0.30354029 0.17789966 0.25113574 -0.00668982 -0.04199491 0.00945717  132 ASP B CB  
3166 C CG  . ASP B 132 ? 0.32244462 0.19800873 0.26500070 -0.01061735 -0.03809432 0.01448612  132 ASP B CG  
3167 O OD1 . ASP B 132 ? 0.33763808 0.22229452 0.28388870 -0.01601253 -0.03251665 0.01587179  132 ASP B OD1 
3168 O OD2 . ASP B 132 ? 0.33560994 0.20426852 0.27127188 -0.00766818 -0.04082372 0.01628588  132 ASP B OD2 
3169 N N   . LEU B 133 ? 0.28313899 0.18088788 0.25106782 -0.00230378 -0.04020188 -0.00227960 133 LEU B N   
3170 C CA  . LEU B 133 ? 0.27735221 0.17611058 0.24943344 -0.00011725 -0.04231727 -0.00743951 133 LEU B CA  
3171 C C   . LEU B 133 ? 0.28098691 0.17749345 0.25332928 -0.00614015 -0.04116142 -0.00647382 133 LEU B C   
3172 O O   . LEU B 133 ? 0.31174561 0.20965940 0.28306794 -0.01188890 -0.03772233 -0.00248715 133 LEU B O   
3173 C CB  . LEU B 133 ? 0.25789255 0.17175703 0.23698302 0.00311727  -0.03940966 -0.01153235 133 LEU B CB  
3174 C CG  . LEU B 133 ? 0.26170757 0.18061985 0.24270821 0.00861000  -0.03976825 -0.01369931 133 LEU B CG  
3175 C CD1 . LEU B 133 ? 0.26022413 0.19345838 0.24706660 0.00987388  -0.03568643 -0.01697980 133 LEU B CD1 
3176 C CD2 . LEU B 133 ? 0.29199052 0.20281611 0.27226138 0.01421506  -0.04564388 -0.01785286 133 LEU B CD2 
3177 N N   . GLN B 134 ? 0.29133227 0.18442555 0.26540029 -0.00463294 -0.04428834 -0.01075783 134 GLN B N   
3178 C CA  . GLN B 134 ? 0.30305627 0.19460391 0.27856961 -0.00962164 -0.04399626 -0.01134032 134 GLN B CA  
3179 C C   . GLN B 134 ? 0.30986321 0.21230796 0.29131228 -0.00697887 -0.04338384 -0.01675975 134 GLN B C   
3180 O O   . GLN B 134 ? 0.29431909 0.20337456 0.27787134 -0.00157658 -0.04334961 -0.02015890 134 GLN B O   
3181 C CB  . GLN B 134 ? 0.32628995 0.20068452 0.29669616 -0.01124861 -0.04885278 -0.01116101 134 GLN B CB  
3182 C CG  . GLN B 134 ? 0.35623193 0.22350632 0.32596946 -0.00417799 -0.05472841 -0.01613040 134 GLN B CG  
3183 C CD  . GLN B 134 ? 0.39994228 0.24727331 0.36229724 -0.00525576 -0.06012300 -0.01450511 134 GLN B CD  
3184 O OE1 . GLN B 134 ? 0.41521373 0.25264868 0.37026313 -0.00819521 -0.06021732 -0.00893785 134 GLN B OE1 
3185 N NE2 . GLN B 134 ? 0.40329498 0.24363942 0.36656779 -0.00309874 -0.06472986 -0.01927721 134 GLN B NE2 
3186 N N   . ASN B 135 ? 0.30862719 0.21303555 0.29254556 -0.01108387 -0.04283447 -0.01787109 135 ASN B N   
3187 C CA  . ASN B 135 ? 0.32464957 0.23876388 0.31257257 -0.00885308 -0.04238577 -0.02261470 135 ASN B CA  
3188 C C   . ASN B 135 ? 0.32424501 0.23569472 0.31201154 -0.00279674 -0.04589152 -0.02821813 135 ASN B C   
3189 O O   . ASN B 135 ? 0.32211223 0.22183272 0.30787471 -0.00180421 -0.05031278 -0.02978410 135 ASN B O   
3190 C CB  . ASN B 135 ? 0.33181870 0.24678227 0.32229164 -0.01377200 -0.04261791 -0.02368306 135 ASN B CB  
3191 C CG  . ASN B 135 ? 0.32557586 0.24831508 0.31846893 -0.01862753 -0.03863864 -0.02008136 135 ASN B CG  
3192 O OD1 . ASN B 135 ? 0.31782007 0.24810483 0.31091452 -0.01740272 -0.03546660 -0.01768963 135 ASN B OD1 
3193 N ND2 . ASN B 135 ? 0.34974393 0.27165648 0.34538597 -0.02406477 -0.03891815 -0.02053946 135 ASN B ND2 
3194 N N   . GLY B 136 ? 0.31159252 0.23396058 0.30127043 0.00095798  -0.04375453 -0.03144287 136 GLY B N   
3195 C CA  . GLY B 136 ? 0.30967695 0.23312765 0.30012023 0.00643163  -0.04579534 -0.03779593 136 GLY B CA  
3196 C C   . GLY B 136 ? 0.29508436 0.21954793 0.28599638 0.01126823  -0.04583163 -0.03890447 136 GLY B C   
3197 O O   . GLY B 136 ? 0.34019500 0.26846886 0.33291876 0.01590694  -0.04652023 -0.04479507 136 GLY B O   
3198 N N   . ASP B 137 ? 0.29019061 0.21213268 0.27976868 0.01005704  -0.04494871 -0.03371402 137 ASP B N   
3199 C CA  . ASP B 137 ? 0.27930203 0.20282027 0.26974106 0.01443915  -0.04519799 -0.03457355 137 ASP B CA  
3200 C C   . ASP B 137 ? 0.28598273 0.22351381 0.27917004 0.01524689  -0.03992260 -0.03555518 137 ASP B C   
3201 O O   . ASP B 137 ? 0.28824008 0.23202229 0.28106618 0.01199561  -0.03635302 -0.03371148 137 ASP B O   
3202 C CB  . ASP B 137 ? 0.27994591 0.19568227 0.26686350 0.01252509  -0.04607178 -0.02849527 137 ASP B CB  
3203 C CG  . ASP B 137 ? 0.32048112 0.21974553 0.30279192 0.01228276  -0.05171968 -0.02731123 137 ASP B CG  
3204 O OD1 . ASP B 137 ? 0.35236549 0.24613306 0.33519170 0.01448732  -0.05558440 -0.03185117 137 ASP B OD1 
3205 O OD2 . ASP B 137 ? 0.30936068 0.20109107 0.28696585 0.00971396  -0.05208132 -0.02184208 137 ASP B OD2 
3206 N N   . SER B 138 ? 0.27406862 0.21594657 0.26989055 0.01949167  -0.03971688 -0.03854442 138 SER B N   
3207 C CA  . SER B 138 ? 0.25818738 0.21218687 0.25632784 0.01947502  -0.03445288 -0.03911761 138 SER B CA  
3208 C C   . SER B 138 ? 0.25698534 0.21149519 0.25510514 0.01888821  -0.03327278 -0.03456616 138 SER B C   
3209 O O   . SER B 138 ? 0.27876306 0.22655012 0.27653500 0.02140745  -0.03711822 -0.03420162 138 SER B O   
3210 C CB  . SER B 138 ? 0.26843920 0.22957847 0.27076244 0.02389306  -0.03393342 -0.04675307 138 SER B CB  
3211 O OG  . SER B 138 ? 0.26210678 0.23449025 0.26592270 0.02262718  -0.02806811 -0.04703739 138 SER B OG  
3212 N N   . ILE B 139 ? 0.24108195 0.20334889 0.23918179 0.01606510  -0.02830051 -0.03162952 139 ILE B N   
3213 C CA  . ILE B 139 ? 0.24705924 0.21189907 0.24582738 0.01574188  -0.02654658 -0.02838704 139 ILE B CA  
3214 C C   . ILE B 139 ? 0.25097966 0.22386324 0.25450999 0.01906520  -0.02498655 -0.03340063 139 ILE B C   
3215 O O   . ILE B 139 ? 0.22896490 0.20384996 0.23405989 0.01976102  -0.02449806 -0.03212862 139 ILE B O   
3216 C CB  . ILE B 139 ? 0.24161275 0.21026273 0.23843566 0.01135486  -0.02244097 -0.02311331 139 ILE B CB  
3217 C CG1 . ILE B 139 ? 0.24081181 0.21807550 0.23795135 0.01033876  -0.01804621 -0.02495085 139 ILE B CG1 
3218 C CG2 . ILE B 139 ? 0.23826432 0.20057070 0.23199233 0.00788776  -0.02385147 -0.01910878 139 ILE B CG2 
3219 C CD1 . ILE B 139 ? 0.25109345 0.23165593 0.24660790 0.00729001  -0.01474958 -0.02035872 139 ILE B CD1 
3220 N N   . ALA B 140 ? 0.25512207 0.23304893 0.26129752 0.02103113  -0.02417000 -0.03964226 140 ALA B N   
3221 C CA  . ALA B 140 ? 0.24519479 0.23298383 0.25658831 0.02299121  -0.02125135 -0.04518439 140 ALA B CA  
3222 C C   . ALA B 140 ? 0.27382955 0.26179048 0.28988922 0.02825735  -0.02510137 -0.05302427 140 ALA B C   
3223 O O   . ALA B 140 ? 0.29200870 0.27644688 0.30674183 0.02935459  -0.02726254 -0.05579853 140 ALA B O   
3224 C CB  . ALA B 140 ? 0.24001956 0.23522311 0.24957946 0.01965478  -0.01533145 -0.04584407 140 ALA B CB  
3225 N N   . SER B 141 ? 0.26070294 0.25357792 0.28286663 0.03176162  -0.02606101 -0.05738882 141 SER B N   
3226 C CA  . SER B 141 ? 0.28988966 0.28636327 0.31845537 0.03720728  -0.02900183 -0.06656626 141 SER B CA  
3227 C C   . SER B 141 ? 0.28886834 0.29560995 0.31957459 0.03582598  -0.02352883 -0.07250435 141 SER B C   
3228 O O   . SER B 141 ? 0.28293273 0.29449761 0.31019187 0.03075815  -0.01724563 -0.06948569 141 SER B O   
3229 C CB  . SER B 141 ? 0.31639794 0.31889004 0.35227183 0.04077720  -0.03029866 -0.07066477 141 SER B CB  
3230 O OG  . SER B 141 ? 0.39419666 0.38687482 0.42658618 0.04201978  -0.03525009 -0.06507921 141 SER B OG  
3231 N N   . GLU B 142 ? 0.32913464 0.33983085 0.36564347 0.04058157  -0.02579647 -0.08157994 142 GLU B N   
3232 C CA  . GLU B 142 ? 0.35231036 0.37361616 0.39085495 0.03940056  -0.02025674 -0.08829945 142 GLU B CA  
3233 C C   . GLU B 142 ? 0.32067084 0.35544732 0.36466637 0.03682669  -0.01336196 -0.09121964 142 GLU B C   
3234 O O   . GLU B 142 ? 0.35017848 0.38688228 0.39895451 0.03791591  -0.01450922 -0.09059479 142 GLU B O   
3235 C CB  . GLU B 142 ? 0.41518450 0.43591988 0.45813772 0.04541760  -0.02520471 -0.09727675 142 GLU B CB  
3236 C CG  . GLU B 142 ? 0.49210614 0.49886584 0.52807987 0.04609076  -0.03073368 -0.09354331 142 GLU B CG  
3237 C CD  . GLU B 142 ? 0.52892804 0.53402197 0.55652052 0.04050014  -0.02652337 -0.08868048 142 GLU B CD  
3238 O OE1 . GLU B 142 ? 0.39479840 0.40861630 0.42264310 0.03971976  -0.02193704 -0.09440948 142 GLU B OE1 
3239 O OE2 . GLU B 142 ? 0.47382492 0.46961021 0.49451268 0.03667319  -0.02749649 -0.07922467 142 GLU B OE2 
3240 N N   . ASP B 143 ? 0.34203416 0.38495424 0.38378522 0.03258348  -0.00595442 -0.09345168 143 ASP B N   
3241 C CA  . ASP B 143 ? 0.39074466 0.44583276 0.43612474 0.02860185  0.00184245  -0.09619206 143 ASP B CA  
3242 C C   . ASP B 143 ? 0.36299512 0.41487986 0.40494177 0.02437021  0.00380677  -0.08730495 143 ASP B C   
3243 O O   . ASP B 143 ? 0.37886426 0.43842912 0.42695585 0.02307468  0.00686634  -0.08937006 143 ASP B O   
3244 C CB  . ASP B 143 ? 0.42439613 0.49104464 0.48296306 0.03306998  0.00119806  -0.10727369 143 ASP B CB  
3245 C CG  . ASP B 143 ? 0.47672746 0.54670030 0.53959143 0.03814387  -0.00144092 -0.11697197 143 ASP B CG  
3246 O OD1 . ASP B 143 ? 0.52174568 0.59540981 0.57993418 0.03520788  0.00369794  -0.11936168 143 ASP B OD1 
3247 O OD2 . ASP B 143 ? 0.57641065 0.64429617 0.64632905 0.04517898  -0.00899870 -0.12194622 143 ASP B OD2 
3248 N N   . LYS B 144 ? 0.32822451 0.36941820 0.36076409 0.02200217  0.00226610  -0.07788135 144 LYS B N   
3249 C CA  . LYS B 144 ? 0.31433877 0.35253143 0.34336981 0.01820766  0.00408259  -0.06982628 144 LYS B CA  
3250 C C   . LYS B 144 ? 0.28107345 0.31764185 0.30034727 0.01242618  0.00952971  -0.06451630 144 LYS B C   
3251 O O   . LYS B 144 ? 0.32257211 0.35568637 0.33781967 0.00929518  0.01085545  -0.05763818 144 LYS B O   
3252 C CB  . LYS B 144 ? 0.32053322 0.34791493 0.34754133 0.02053065  -0.00265452 -0.06339086 144 LYS B CB  
3253 C CG  . LYS B 144 ? 0.34269169 0.36998478 0.37713358 0.02534466  -0.00780212 -0.06616347 144 LYS B CG  
3254 C CD  . LYS B 144 ? 0.34922093 0.38351732 0.38843623 0.02362007  -0.00454225 -0.06626423 144 LYS B CD  
3255 C CE  . LYS B 144 ? 0.36092523 0.39582193 0.40754506 0.02902994  -0.01019227 -0.07012484 144 LYS B CE  
3256 N NZ  . LYS B 144 ? 0.33784583 0.38242936 0.39132679 0.02755318  -0.00661583 -0.07298236 144 LYS B NZ  
3257 N N   . GLY B 145 ? 0.29373699 0.33212161 0.30858240 0.01142079  0.01214051  -0.06787605 145 GLY B N   
3258 C CA  . GLY B 145 ? 0.29032609 0.32626137 0.29444742 0.00642420  0.01671025  -0.06327574 145 GLY B CA  
3259 C C   . GLY B 145 ? 0.28441077 0.31681442 0.28224918 0.00750306  0.01500566  -0.06484023 145 GLY B C   
3260 O O   . GLY B 145 ? 0.29071859 0.32316303 0.29315916 0.01179321  0.01088852  -0.06993100 145 GLY B O   
3261 N N   . ASP B 146 ? 0.27632979 0.30535421 0.26324946 0.00376398  0.01794275  -0.06085663 146 ASP B N   
3262 C CA  . ASP B 146 ? 0.29984349 0.32613549 0.27983499 0.00448222  0.01672144  -0.06279387 146 ASP B CA  
3263 C C   . ASP B 146 ? 0.26909149 0.28691113 0.24909683 0.00720407  0.00935938  -0.05882185 146 ASP B C   
3264 O O   . ASP B 146 ? 0.26733994 0.28021869 0.24698102 0.00637150  0.00714641  -0.05219181 146 ASP B O   
3265 C CB  . ASP B 146 ? 0.32012516 0.34420249 0.28710344 -0.00010373 0.02139920  -0.05943245 146 ASP B CB  
3266 C CG  . ASP B 146 ? 0.37341547 0.40486866 0.33813411 -0.00408369 0.02961428  -0.06333952 146 ASP B CG  
3267 O OD1 . ASP B 146 ? 0.38305697 0.42349115 0.35676649 -0.00265504 0.03175952  -0.07114457 146 ASP B OD1 
3268 O OD2 . ASP B 146 ? 0.45414543 0.48199025 0.40824628 -0.00861713 0.03360264  -0.05863884 146 ASP B OD2 
3269 N N   . TYR B 147 ? 0.27083570 0.28703046 0.25121582 0.01013233  0.00574646  -0.06315713 147 TYR B N   
3270 C CA  . TYR B 147 ? 0.26140249 0.26955441 0.24272825 0.01213856  -0.00104502 -0.06009950 147 TYR B CA  
3271 C C   . TYR B 147 ? 0.25779346 0.26024160 0.23116589 0.00939203  -0.00205271 -0.05316345 147 TYR B C   
3272 O O   . TYR B 147 ? 0.28073472 0.28339359 0.24530028 0.00744643  0.00043375  -0.05284447 147 TYR B O   
3273 C CB  . TYR B 147 ? 0.27503854 0.28201944 0.25722969 0.01531791  -0.00450945 -0.06646587 147 TYR B CB  
3274 C CG  . TYR B 147 ? 0.28979421 0.29957908 0.28099567 0.01970207  -0.00672808 -0.07365225 147 TYR B CG  
3275 C CD1 . TYR B 147 ? 0.29418328 0.30420220 0.29314914 0.02166025  -0.00847678 -0.07322548 147 TYR B CD1 
3276 C CD2 . TYR B 147 ? 0.29104683 0.30248025 0.28262371 0.02249137  -0.00800561 -0.08131664 147 TYR B CD2 
3277 C CE1 . TYR B 147 ? 0.30341682 0.31479490 0.31023109 0.02663777  -0.01193572 -0.08028477 147 TYR B CE1 
3278 C CE2 . TYR B 147 ? 0.33486968 0.34803253 0.33476418 0.02736024  -0.01116702 -0.08860509 147 TYR B CE2 
3279 C CZ  . TYR B 147 ? 0.33803526 0.35118508 0.34565485 0.02960707  -0.01326215 -0.08817326 147 TYR B CZ  
3280 O OH  . TYR B 147 ? 0.36834460 0.38228041 0.38384989 0.03526738  -0.01751149 -0.09582991 147 TYR B OH  
3281 N N   . MET B 148 ? 0.26168755 0.25879803 0.23807874 0.00951034  -0.00616407 -0.04815080 148 MET B N   
3282 C CA  . MET B 148 ? 0.25235999 0.24485095 0.22384951 0.00759008  -0.00821762 -0.04268400 148 MET B CA  
3283 C C   . MET B 148 ? 0.25754583 0.24443246 0.23362088 0.00855888  -0.01385350 -0.04164780 148 MET B C   
3284 O O   . MET B 148 ? 0.25116271 0.23628759 0.23323281 0.00998776  -0.01567659 -0.04208548 148 MET B O   
3285 C CB  . MET B 148 ? 0.24678147 0.23976000 0.21689861 0.00522205  -0.00566784 -0.03665098 148 MET B CB  
3286 C CG  . MET B 148 ? 0.25167480 0.24101217 0.21720639 0.00380394  -0.00787546 -0.03198496 148 MET B CG  
3287 S SD  . MET B 148 ? 0.26906776 0.25852099 0.23121263 0.00154817  -0.00504146 -0.02583606 148 MET B SD  
3288 C CE  . MET B 148 ? 0.29160991 0.28145605 0.26339749 0.00185790  -0.00603404 -0.02335461 148 MET B CE  
3289 N N   . TYR B 149 ? 0.24372408 0.22740430 0.21656334 0.00769562  -0.01678718 -0.04067950 149 TYR B N   
3290 C CA  . TYR B 149 ? 0.26200444 0.24045546 0.23888719 0.00723469  -0.02142256 -0.03927087 149 TYR B CA  
3291 C C   . TYR B 149 ? 0.26417729 0.24247991 0.23999405 0.00468843  -0.02168982 -0.03387613 149 TYR B C   
3292 O O   . TYR B 149 ? 0.25784570 0.23802394 0.22806570 0.00424454  -0.02089591 -0.03326632 149 TYR B O   
3293 C CB  . TYR B 149 ? 0.26278636 0.23814245 0.23906031 0.00825115  -0.02525833 -0.04391713 149 TYR B CB  
3294 C CG  . TYR B 149 ? 0.28784174 0.25675878 0.26916787 0.00753888  -0.02954119 -0.04329879 149 TYR B CG  
3295 C CD1 . TYR B 149 ? 0.31334612 0.27992079 0.29587740 0.00457036  -0.03172043 -0.04017595 149 TYR B CD1 
3296 C CD2 . TYR B 149 ? 0.28980666 0.25454411 0.27467245 0.00967495  -0.03150328 -0.04600886 149 TYR B CD2 
3297 C CE1 . TYR B 149 ? 0.31706530 0.27714467 0.30360007 0.00278507  -0.03489717 -0.03939049 149 TYR B CE1 
3298 C CE2 . TYR B 149 ? 0.28289956 0.23962685 0.27064496 0.00852017  -0.03540752 -0.04481008 149 TYR B CE2 
3299 C CZ  . TYR B 149 ? 0.32670537 0.28088874 0.31500852 0.00461429  -0.03675400 -0.04137116 149 TYR B CZ  
3300 O OH  . TYR B 149 ? 0.34890047 0.29432768 0.33937478 0.00256051  -0.04003429 -0.04022062 149 TYR B OH  
3301 N N   . VAL B 150 ? 0.24737509 0.22330585 0.22794315 0.00321567  -0.02286285 -0.03032719 150 VAL B N   
3302 C CA  . VAL B 150 ? 0.25740746 0.23431277 0.23867348 0.00089677  -0.02298051 -0.02595346 150 VAL B CA  
3303 C C   . VAL B 150 ? 0.26707110 0.24066363 0.25213093 -0.00115955 -0.02650181 -0.02608825 150 VAL B C   
3304 O O   . VAL B 150 ? 0.26110613 0.22999151 0.24915130 -0.00178530 -0.02781945 -0.02622755 150 VAL B O   
3305 C CB  . VAL B 150 ? 0.25849146 0.23648541 0.24207878 0.00023369  -0.02042011 -0.02187002 150 VAL B CB  
3306 C CG1 . VAL B 150 ? 0.28256071 0.26244619 0.26732439 -0.00182450 -0.02036101 -0.01808185 150 VAL B CG1 
3307 C CG2 . VAL B 150 ? 0.27877235 0.26004100 0.25974518 0.00171190  -0.01675808 -0.02226256 150 VAL B CG2 
3308 N N   . GLU B 151 ? 0.26153237 0.23712385 0.24649096 -0.00239242 -0.02823148 -0.02614264 151 GLU B N   
3309 C CA  . GLU B 151 ? 0.28672534 0.26010406 0.27636120 -0.00507290 -0.03114249 -0.02694468 151 GLU B CA  
3310 C C   . GLU B 151 ? 0.28168011 0.25981483 0.27369210 -0.00675328 -0.03192060 -0.02577134 151 GLU B C   
3311 O O   . GLU B 151 ? 0.28509787 0.26694560 0.27380159 -0.00500980 -0.03135457 -0.02491935 151 GLU B O   
3312 C CB  . GLU B 151 ? 0.30033177 0.27083129 0.28881952 -0.00408058 -0.03435440 -0.03194557 151 GLU B CB  
3313 C CG  . GLU B 151 ? 0.32103854 0.29503128 0.30485499 -0.00216784 -0.03573544 -0.03459860 151 GLU B CG  
3314 C CD  . GLU B 151 ? 0.35954010 0.33125043 0.34137517 -0.00083117 -0.03894388 -0.04006851 151 GLU B CD  
3315 O OE1 . GLU B 151 ? 0.36737838 0.33485451 0.35034084 -0.00022043 -0.03947836 -0.04238184 151 GLU B OE1 
3316 O OE2 . GLU B 151 ? 0.37487349 0.34885177 0.35405910 -0.00016164 -0.04141779 -0.04220405 151 GLU B OE2 
3317 N N   . GLY B 152 ? 0.28972051 0.26733980 0.28750953 -0.01027243 -0.03320015 -0.02586753 152 GLY B N   
3318 C CA  . GLY B 152 ? 0.30706054 0.29049268 0.30928859 -0.01203305 -0.03419254 -0.02603979 152 GLY B CA  
3319 C C   . GLY B 152 ? 0.31202292 0.29468507 0.32116181 -0.01720416 -0.03405906 -0.02590899 152 GLY B C   
3320 O O   . GLY B 152 ? 0.30553210 0.28134841 0.31446761 -0.01927132 -0.03383299 -0.02546421 152 GLY B O   
3321 N N   . ARG B 153 ? 0.27177039 0.26132396 0.28672063 -0.01926656 -0.03421113 -0.02648775 153 ARG B N   
3322 C CA  . ARG B 153 ? 0.28013784 0.27062628 0.30207863 -0.02515944 -0.03301679 -0.02656781 153 ARG B CA  
3323 C C   . ARG B 153 ? 0.28118631 0.27840567 0.30675638 -0.02644597 -0.02988222 -0.02415659 153 ARG B C   
3324 O O   . ARG B 153 ? 0.26146448 0.26496750 0.28733814 -0.02297441 -0.03060674 -0.02458632 153 ARG B O   
3325 C CB  . ARG B 153 ? 0.27336437 0.26754266 0.30142051 -0.02727048 -0.03647790 -0.03176396 153 ARG B CB  
3326 C CG  . ARG B 153 ? 0.30175406 0.29500255 0.33651343 -0.03456228 -0.03506044 -0.03253391 153 ARG B CG  
3327 C CD  . ARG B 153 ? 0.31166977 0.30965406 0.35371035 -0.03675045 -0.03867959 -0.03855231 153 ARG B CD  
3328 N NE  . ARG B 153 ? 0.34208447 0.33675241 0.38908505 -0.04459421 -0.03670668 -0.03887955 153 ARG B NE  
3329 C CZ  . ARG B 153 ? 0.36183941 0.35837477 0.41575649 -0.04873430 -0.03894419 -0.04383059 153 ARG B CZ  
3330 N NH1 . ARG B 153 ? 0.34950945 0.35240570 0.40682992 -0.04514432 -0.04376614 -0.04929929 153 ARG B NH1 
3331 N NH2 . ARG B 153 ? 0.34069556 0.33145815 0.39705476 -0.05646528 -0.03664542 -0.04328552 153 ARG B NH2 
3332 N N   . VAL B 154 ? 0.25388527 0.24900873 0.28142881 -0.03144534 -0.02649104 -0.02164141 154 VAL B N   
3333 C CA  . VAL B 154 ? 0.25085688 0.25256884 0.28214478 -0.03343845 -0.02307106 -0.01992279 154 VAL B CA  
3334 C C   . VAL B 154 ? 0.25444731 0.26453745 0.29552287 -0.03816602 -0.02305816 -0.02398765 154 VAL B C   
3335 O O   . VAL B 154 ? 0.26640615 0.27316004 0.31009358 -0.04379771 -0.02263097 -0.02521860 154 VAL B O   
3336 C CB  . VAL B 154 ? 0.26101267 0.25606024 0.28804135 -0.03645862 -0.01918171 -0.01516712 154 VAL B CB  
3337 C CG1 . VAL B 154 ? 0.27779219 0.28027010 0.30763423 -0.03747710 -0.01557903 -0.01360671 154 VAL B CG1 
3338 C CG2 . VAL B 154 ? 0.27948695 0.26611352 0.29814360 -0.03196715 -0.01986973 -0.01231268 154 VAL B CG2 
3339 N N   . LEU B 155 ? 0.24089819 0.26147217 0.28728709 -0.03565447 -0.02378477 -0.02634959 155 LEU B N   
3340 C CA  . LEU B 155 ? 0.22761221 0.25859201 0.28491330 -0.03884398 -0.02455832 -0.03166594 155 LEU B CA  
3341 C C   . LEU B 155 ? 0.20986167 0.25061101 0.27263626 -0.03909027 -0.02161892 -0.03193486 155 LEU B C   
3342 O O   . LEU B 155 ? 0.25239155 0.29369184 0.31123832 -0.03403749 -0.02172942 -0.02969504 155 LEU B O   
3343 C CB  . LEU B 155 ? 0.24909270 0.28408176 0.30828199 -0.03363402 -0.03073759 -0.03644489 155 LEU B CB  
3344 C CG  . LEU B 155 ? 0.26202199 0.28930780 0.31658864 -0.03262406 -0.03441431 -0.03775027 155 LEU B CG  
3345 C CD1 . LEU B 155 ? 0.31086546 0.34017420 0.36225584 -0.02551380 -0.04011763 -0.04054769 155 LEU B CD1 
3346 C CD2 . LEU B 155 ? 0.29515070 0.32343075 0.35733294 -0.03918575 -0.03468552 -0.04170564 155 LEU B CD2 
3347 N N   . SER B 156 ? 0.24611460 0.29587317 0.31914008 -0.04489014 -0.01932596 -0.03578403 156 SER B N   
3348 C CA  . SER B 156 ? 0.24461830 0.30699524 0.32585514 -0.04456713 -0.01753857 -0.03863412 156 SER B CA  
3349 C C   . SER B 156 ? 0.23831272 0.30861181 0.32424372 -0.03719817 -0.02376899 -0.04354724 156 SER B C   
3350 O O   . SER B 156 ? 0.26274776 0.33165735 0.34906882 -0.03521919 -0.02875404 -0.04649009 156 SER B O   
3351 C CB  . SER B 156 ? 0.25478095 0.32584488 0.34699845 -0.05326080 -0.01365535 -0.04296549 156 SER B CB  
3352 O OG  . SER B 156 ? 0.28208104 0.36604607 0.38241950 -0.05309156 -0.01115983 -0.04605608 156 SER B OG  
3353 N N   . THR B 157 ? 0.28091645 0.35942274 0.37071005 -0.03365896 -0.02360077 -0.04494317 157 THR B N   
3354 C CA  . THR B 157 ? 0.28384304 0.37040931 0.37926149 -0.02698403 -0.02993115 -0.05044664 157 THR B CA  
3355 C C   . THR B 157 ? 0.30335101 0.40012944 0.41142428 -0.02993214 -0.03256531 -0.05831289 157 THR B C   
3356 O O   . THR B 157 ? 0.32918483 0.42926192 0.43979776 -0.02431398 -0.03953381 -0.06289040 157 THR B O   
3357 C CB  . THR B 157 ? 0.28065151 0.37478614 0.37960422 -0.02315295 -0.02923972 -0.05145678 157 THR B CB  
3358 O OG1 . THR B 157 ? 0.34883264 0.45204765 0.45657104 -0.03005485 -0.02271497 -0.05335318 157 THR B OG1 
3359 C CG2 . THR B 157 ? 0.29654467 0.38082081 0.38330218 -0.01873235 -0.02840225 -0.04468048 157 THR B CG2 
3360 N N   . ASP B 158 ? 0.29206201 0.39334047 0.40763429 -0.03892133 -0.02725288 -0.06007396 158 ASP B N   
3361 C CA  . ASP B 158 ? 0.28781062 0.39990455 0.41690439 -0.04278329 -0.02910227 -0.06818084 158 ASP B CA  
3362 C C   . ASP B 158 ? 0.26777503 0.37085849 0.39290261 -0.04499631 -0.03192521 -0.06790054 158 ASP B C   
3363 O O   . ASP B 158 ? 0.28195560 0.39201450 0.41729388 -0.04853901 -0.03391666 -0.07442544 158 ASP B O   
3364 C CB  . ASP B 158 ? 0.31926003 0.44219273 0.45954764 -0.05204157 -0.02167983 -0.07132763 158 ASP B CB  
3365 C CG  . ASP B 158 ? 0.35315380 0.46630877 0.48754698 -0.06180654 -0.01476753 -0.06603637 158 ASP B CG  
3366 O OD1 . ASP B 158 ? 0.34240094 0.44112539 0.46630198 -0.06173870 -0.01646717 -0.06120057 158 ASP B OD1 
3367 O OD2 . ASP B 158 ? 0.36733750 0.48667049 0.50652099 -0.06922054 -0.00751818 -0.06650156 158 ASP B OD2 
3368 N N   . GLY B 159 ? 0.28237507 0.37033421 0.39306754 -0.04258182 -0.03236882 -0.06092358 159 GLY B N   
3369 C CA  . GLY B 159 ? 0.26629630 0.34557503 0.37255272 -0.04314122 -0.03585780 -0.06117449 159 GLY B CA  
3370 C C   . GLY B 159 ? 0.30488625 0.37420660 0.40722564 -0.05129876 -0.03086554 -0.05727908 159 GLY B C   
3371 O O   . GLY B 159 ? 0.29491174 0.35398099 0.39083737 -0.05115330 -0.03327661 -0.05603557 159 GLY B O   
3372 N N   . THR B 160 ? 0.28848115 0.35980403 0.39352849 -0.05824710 -0.02396476 -0.05519436 160 THR B N   
3373 C CA  . THR B 160 ? 0.27489263 0.33569738 0.37562239 -0.06644807 -0.01965573 -0.05163584 160 THR B CA  
3374 C C   . THR B 160 ? 0.25400740 0.29902336 0.33952183 -0.06303812 -0.01937893 -0.04378142 160 THR B C   
3375 O O   . THR B 160 ? 0.25714263 0.30120271 0.33695298 -0.05931180 -0.01744899 -0.03950895 160 THR B O   
3376 C CB  . THR B 160 ? 0.27153373 0.33761930 0.37707150 -0.07509036 -0.01199765 -0.05105006 160 THR B CB  
3377 O OG1 . THR B 160 ? 0.28946453 0.37310481 0.41063535 -0.07739635 -0.01185981 -0.05919222 160 THR B OG1 
3378 C CG2 . THR B 160 ? 0.28755680 0.34140074 0.38813508 -0.08426276 -0.00831101 -0.04784565 160 THR B CG2 
3379 N N   . PRO B 161 ? 0.27378482 0.30643150 0.35312682 -0.06446575 -0.02123009 -0.04221353 161 PRO B N   
3380 C CA  . PRO B 161 ? 0.28005236 0.29828629 0.34632736 -0.06181145 -0.02080600 -0.03563263 161 PRO B CA  
3381 C C   . PRO B 161 ? 0.29682419 0.31013551 0.35828584 -0.06677848 -0.01471052 -0.03011324 161 PRO B C   
3382 O O   . PRO B 161 ? 0.30598050 0.32096761 0.37181488 -0.07517172 -0.01065536 -0.03087378 161 PRO B O   
3383 C CB  . PRO B 161 ? 0.28584144 0.29296976 0.34921181 -0.06434514 -0.02357235 -0.03652359 161 PRO B CB  
3384 C CG  . PRO B 161 ? 0.31880718 0.33528936 0.39256662 -0.06501033 -0.02737768 -0.04398004 161 PRO B CG  
3385 C CD  . PRO B 161 ? 0.29461670 0.32641906 0.37934417 -0.06792567 -0.02443878 -0.04722179 161 PRO B CD  
3386 N N   . VAL B 162 ? 0.29706600 0.30328286 0.34885448 -0.06188596 -0.01432877 -0.02482574 162 VAL B N   
3387 C CA  . VAL B 162 ? 0.31001532 0.31231922 0.35608783 -0.06456971 -0.00936130 -0.01957830 162 VAL B CA  
3388 C C   . VAL B 162 ? 0.33078620 0.31600937 0.36635500 -0.06620950 -0.00980860 -0.01507101 162 VAL B C   
3389 O O   . VAL B 162 ? 0.31305039 0.29119051 0.34223253 -0.05990954 -0.01315358 -0.01343446 162 VAL B O   
3390 C CB  . VAL B 162 ? 0.28710794 0.29405695 0.33038801 -0.05755154 -0.00907552 -0.01737123 162 VAL B CB  
3391 C CG1 . VAL B 162 ? 0.28176957 0.28454265 0.31873313 -0.05994444 -0.00438791 -0.01229300 162 VAL B CG1 
3392 C CG2 . VAL B 162 ? 0.29821455 0.32059368 0.35124803 -0.05491103 -0.00978688 -0.02207268 162 VAL B CG2 
3393 N N   . PRO B 163 ? 0.33009478 0.30800611 0.36308712 -0.07464151 -0.00637695 -0.01299094 163 PRO B N   
3394 C CA  . PRO B 163 ? 0.36922207 0.32925206 0.39055502 -0.07583872 -0.00708050 -0.00804619 163 PRO B CA  
3395 C C   . PRO B 163 ? 0.32342213 0.27956191 0.33608884 -0.07336132 -0.00467007 -0.00261890 163 PRO B C   
3396 O O   . PRO B 163 ? 0.35578847 0.32212546 0.37112656 -0.07307725 -0.00114428 -0.00226656 163 PRO B O   
3397 C CB  . PRO B 163 ? 0.37526402 0.32999098 0.39770970 -0.08659413 -0.00424885 -0.00847544 163 PRO B CB  
3398 C CG  . PRO B 163 ? 0.36863440 0.33947939 0.40056372 -0.09157001 0.00105865  -0.01121049 163 PRO B CG  
3399 C CD  . PRO B 163 ? 0.34509373 0.33136320 0.38566402 -0.08340395 -0.00156005 -0.01535943 163 PRO B CD  
3400 N N   . ASN B 164 ? 0.34645343 0.28724465 0.34859091 -0.07108936 -0.00716416 0.00123078  164 ASN B N   
3401 C CA  . ASN B 164 ? 0.36587015 0.30012920 0.35849264 -0.06928401 -0.00569624 0.00634852  164 ASN B CA  
3402 C C   . ASN B 164 ? 0.32832146 0.27340662 0.32354483 -0.06163349 -0.00573460 0.00596200  164 ASN B C   
3403 O O   . ASN B 164 ? 0.33280948 0.27848995 0.32364821 -0.06107047 -0.00317017 0.00901691  164 ASN B O   
3404 C CB  . ASN B 164 ? 0.39519051 0.32648730 0.38328657 -0.07805446 -0.00010471 0.00959559  164 ASN B CB  
3405 C CG  . ASN B 164 ? 0.44577530 0.36216640 0.42817324 -0.08579784 -0.00031621 0.01108750  164 ASN B CG  
3406 O OD1 . ASN B 164 ? 0.47293302 0.37333897 0.44674444 -0.08351516 -0.00474035 0.01332890  164 ASN B OD1 
3407 N ND2 . ASN B 164 ? 0.45829281 0.38012788 0.44642332 -0.09489166 0.00408032  0.00909165  164 ASN B ND2 
3408 N N   . ALA B 165 ? 0.31408840 0.26645678 0.31532383 -0.05569174 -0.00887800 0.00229215  165 ALA B N   
3409 C CA  . ALA B 165 ? 0.29407597 0.25439706 0.29646707 -0.04879936 -0.00912425 0.00219405  165 ALA B CA  
3410 C C   . ALA B 165 ? 0.27488613 0.22624479 0.27013692 -0.04281389 -0.01212153 0.00410231  165 ALA B C   
3411 O O   . ALA B 165 ? 0.31675798 0.25934815 0.30941391 -0.04151742 -0.01562339 0.00317391  165 ALA B O   
3412 C CB  . ALA B 165 ? 0.30217126 0.27314460 0.31252483 -0.04548677 -0.01106852 -0.00234935 165 ALA B CB  
3413 N N   . THR B 166 ? 0.27983928 0.23454696 0.27301756 -0.03899986 -0.01085725 0.00597955  166 THR B N   
3414 C CA  . THR B 166 ? 0.27106652 0.22095890 0.25999868 -0.03272860 -0.01353967 0.00647601  166 THR B CA  
3415 C C   . THR B 166 ? 0.26488799 0.22536148 0.25807694 -0.02770922 -0.01315901 0.00462258  166 THR B C   
3416 O O   . THR B 166 ? 0.29266214 0.26203194 0.28944701 -0.02847592 -0.01058476 0.00469599  166 THR B O   
3417 C CB  . THR B 166 ? 0.30430815 0.24605972 0.28557977 -0.03247957 -0.01321118 0.01027289  166 THR B CB  
3418 O OG1 . THR B 166 ? 0.33006784 0.27921879 0.31206241 -0.03366084 -0.00944800 0.01194997  166 THR B OG1 
3419 C CG2 . THR B 166 ? 0.33581287 0.26403049 0.31021893 -0.03730591 -0.01411288 0.01273262  166 THR B CG2 
3420 N N   . ILE B 167 ? 0.26235157 0.22108990 0.25470310 -0.02279744 -0.01575472 0.00275970  167 ILE B N   
3421 C CA  . ILE B 167 ? 0.25870949 0.22517513 0.25318468 -0.01839955 -0.01530959 0.00125023  167 ILE B CA  
3422 C C   . ILE B 167 ? 0.25663725 0.22022378 0.24784417 -0.01453742 -0.01560187 0.00213038  167 ILE B C   
3423 O O   . ILE B 167 ? 0.26264861 0.22103116 0.25208449 -0.01183961 -0.01801328 0.00049142  167 ILE B O   
3424 C CB  . ILE B 167 ? 0.27442575 0.24293804 0.27075922 -0.01650556 -0.01734625 -0.00235864 167 ILE B CB  
3425 C CG1 . ILE B 167 ? 0.33561361 0.30800268 0.33601788 -0.01983005 -0.01773199 -0.00399900 167 ILE B CG1 
3426 C CG2 . ILE B 167 ? 0.27336341 0.24775894 0.26957145 -0.01246007 -0.01651650 -0.00333787 167 ILE B CG2 
3427 C CD1 . ILE B 167 ? 0.38681749 0.35265610 0.38732597 -0.02285282 -0.01977150 -0.00528245 167 ILE B CD1 
3428 N N   . GLU B 168 ? 0.23245285 0.20025611 0.22363484 -0.01399946 -0.01332957 0.00403323  168 GLU B N   
3429 C CA  . GLU B 168 ? 0.23594618 0.20358643 0.22560476 -0.01021221 -0.01341056 0.00410261  168 GLU B CA  
3430 C C   . GLU B 168 ? 0.24828802 0.22234623 0.24042647 -0.00747200 -0.01268549 0.00171242  168 GLU B C   
3431 O O   . GLU B 168 ? 0.25291210 0.23281407 0.24685499 -0.00816943 -0.01100137 0.00207117  168 GLU B O   
3432 C CB  . GLU B 168 ? 0.24300256 0.21275607 0.23161454 -0.01090383 -0.01129476 0.00673472  168 GLU B CB  
3433 C CG  . GLU B 168 ? 0.28751254 0.24924491 0.27090979 -0.01259660 -0.01206919 0.00935493  168 GLU B CG  
3434 C CD  . GLU B 168 ? 0.30689213 0.26263177 0.28706825 -0.00857265 -0.01498476 0.00880679  168 GLU B CD  
3435 O OE1 . GLU B 168 ? 0.29656518 0.25022873 0.27799213 -0.00585925 -0.01745058 0.00602048  168 GLU B OE1 
3436 O OE2 . GLU B 168 ? 0.32966065 0.28348589 0.30649135 -0.00781323 -0.01499197 0.01053968  168 GLU B OE2 
3437 N N   . THR B 169 ? 0.21632577 0.18901050 0.20814797 -0.00437568 -0.01394665 -0.00086700 169 THR B N   
3438 C CA  . THR B 169 ? 0.20709027 0.18493338 0.19990586 -0.00254622 -0.01272640 -0.00326930 169 THR B CA  
3439 C C   . THR B 169 ? 0.20546621 0.18454735 0.19895191 0.00036674  -0.01221295 -0.00506909 169 THR B C   
3440 O O   . THR B 169 ? 0.21599007 0.19116899 0.20946097 0.00208681  -0.01424092 -0.00591980 169 THR B O   
3441 C CB  . THR B 169 ? 0.22311026 0.19976801 0.21556519 -0.00261281 -0.01428019 -0.00588864 169 THR B CB  
3442 O OG1 . THR B 169 ? 0.21825413 0.19928940 0.20985276 -0.00134262 -0.01276193 -0.00789611 169 THR B OG1 
3443 C CG2 . THR B 169 ? 0.23116376 0.20198299 0.22327608 -0.00097812 -0.01704239 -0.00826794 169 THR B CG2 
3444 N N   . TRP B 170 ? 0.20790190 0.19232313 0.20195870 0.00084005  -0.00958464 -0.00572251 170 TRP B N   
3445 C CA  . TRP B 170 ? 0.19902995 0.18629210 0.19491640 0.00286705  -0.00839840 -0.00811075 170 TRP B CA  
3446 C C   . TRP B 170 ? 0.20128818 0.19323234 0.19638835 0.00216863  -0.00511198 -0.00934030 170 TRP B C   
3447 O O   . TRP B 170 ? 0.19483581 0.18707503 0.18729103 0.00054507  -0.00417001 -0.00726208 170 TRP B O   
3448 C CB  . TRP B 170 ? 0.20878349 0.19591618 0.20585251 0.00349200  -0.00859395 -0.00640228 170 TRP B CB  
3449 C CG  . TRP B 170 ? 0.21276933 0.20236619 0.20937873 0.00176741  -0.00649341 -0.00324434 170 TRP B CG  
3450 C CD1 . TRP B 170 ? 0.21155614 0.20509447 0.20956388 0.00190969  -0.00422272 -0.00353569 170 TRP B CD1 
3451 C CD2 . TRP B 170 ? 0.20834099 0.19680955 0.20356148 -0.00030252 -0.00658417 0.00008072  170 TRP B CD2 
3452 N NE1 . TRP B 170 ? 0.20957208 0.20381421 0.20668469 0.00050256  -0.00329516 -0.00051566 170 TRP B NE1 
3453 C CE2 . TRP B 170 ? 0.19885224 0.19080187 0.19467446 -0.00071409 -0.00458683 0.00147445  170 TRP B CE2 
3454 C CE3 . TRP B 170 ? 0.24499886 0.23034590 0.23908818 -0.00209324 -0.00795056 0.00157641  170 TRP B CE3 
3455 C CZ2 . TRP B 170 ? 0.23210761 0.22511041 0.22776684 -0.00224866 -0.00415679 0.00379685  170 TRP B CZ2 
3456 C CZ3 . TRP B 170 ? 0.24523631 0.23237462 0.23956300 -0.00422184 -0.00700828 0.00381518  170 TRP B CZ3 
3457 C CH2 . TRP B 170 ? 0.23474620 0.22599149 0.23001572 -0.00398980 -0.00521122 0.00475011  170 TRP B CH2 
3458 N N   . GLU B 171 ? 0.20807508 0.20321345 0.20518112 0.00343086  -0.00367159 -0.01320001 171 GLU B N   
3459 C CA  . GLU B 171 ? 0.21712331 0.21598543 0.21245375 0.00201135  0.00011072  -0.01465048 171 GLU B CA  
3460 C C   . GLU B 171 ? 0.21270941 0.21656621 0.21240559 0.00279683  0.00227018  -0.01885287 171 GLU B C   
3461 O O   . GLU B 171 ? 0.22000615 0.22457562 0.22430311 0.00542774  -0.00003857 -0.02172012 171 GLU B O   
3462 C CB  . GLU B 171 ? 0.21462561 0.21273598 0.20623612 0.00169261  0.00024161  -0.01658703 171 GLU B CB  
3463 C CG  . GLU B 171 ? 0.21937741 0.21763748 0.21403202 0.00416527  -0.00181648 -0.02136975 171 GLU B CG  
3464 C CD  . GLU B 171 ? 0.23701070 0.23505673 0.22828482 0.00417295  -0.00170344 -0.02425222 171 GLU B CD  
3465 O OE1 . GLU B 171 ? 0.24362966 0.24257447 0.22951727 0.00213792  0.00108189  -0.02347776 171 GLU B OE1 
3466 O OE2 . GLU B 171 ? 0.22656369 0.22245488 0.21980314 0.00629052  -0.00485626 -0.02701012 171 GLU B OE2 
3467 N N   . THR B 172 ? 0.22692800 0.23391257 0.22486968 0.00036714  0.00659904  -0.01941134 172 THR B N   
3468 C CA  . THR B 172 ? 0.22042586 0.23355658 0.22277874 0.00003175  0.00977558  -0.02438600 172 THR B CA  
3469 C C   . THR B 172 ? 0.23361966 0.24946684 0.23786923 0.00181887  0.00945579  -0.03001541 172 THR B C   
3470 O O   . THR B 172 ? 0.24063075 0.25364393 0.24024397 0.00186051  0.00864892  -0.02982488 172 THR B O   
3471 C CB  . THR B 172 ? 0.25940016 0.27338794 0.25758737 -0.00406347 0.01479531  -0.02287613 172 THR B CB  
3472 O OG1 . THR B 172 ? 0.27292785 0.29368716 0.27652830 -0.00523215 0.01841873  -0.02787985 172 THR B OG1 
3473 C CG2 . THR B 172 ? 0.29551691 0.30683193 0.28539121 -0.00610275 0.01679840  -0.02212115 172 THR B CG2 
3474 N N   . ASP B 173 ? 0.21720707 0.23928955 0.22878711 0.00352206  0.01001542  -0.03596704 173 ASP B N   
3475 C CA  . ASP B 173 ? 0.22291079 0.25017065 0.23703510 0.00446056  0.01156046  -0.04270734 173 ASP B CA  
3476 C C   . ASP B 173 ? 0.23432620 0.26479179 0.24329272 -0.00021056 0.01815674  -0.04355810 173 ASP B C   
3477 O O   . ASP B 173 ? 0.26014957 0.28870094 0.26464450 -0.00393556 0.02121714  -0.03919373 173 ASP B O   
3478 C CB  . ASP B 173 ? 0.25566155 0.28953514 0.28003356 0.00805124  0.00988788  -0.04969235 173 ASP B CB  
3479 C CG  . ASP B 173 ? 0.25611743 0.29849821 0.28665912 0.00576528  0.01435808  -0.05318559 173 ASP B CG  
3480 O OD1 . ASP B 173 ? 0.24265683 0.28676224 0.26908809 0.00048181  0.02040788  -0.05153767 173 ASP B OD1 
3481 O OD2 . ASP B 173 ? 0.23381710 0.28069821 0.27326539 0.00927200  0.01146696  -0.05775330 173 ASP B OD2 
3482 N N   . GLY B 174 ? 0.27314186 0.30779251 0.28237429 0.00022353  0.01997164  -0.04934777 174 GLY B N   
3483 C CA  . GLY B 174 ? 0.28355378 0.32014233 0.28572062 -0.00422247 0.02614468  -0.05032976 174 GLY B CA  
3484 C C   . GLY B 174 ? 0.26894951 0.31271607 0.27416664 -0.00856222 0.03278445  -0.05321179 174 GLY B C   
3485 O O   . GLY B 174 ? 0.30369759 0.34757686 0.30114919 -0.01345230 0.03867162  -0.05294156 174 GLY B O   
3486 N N   . HIS B 175 ? 0.23546375 0.28426713 0.25088111 -0.00725443 0.03185460  -0.05552812 175 HIS B N   
3487 C CA  . HIS B 175 ? 0.25773448 0.31307948 0.27676737 -0.01195828 0.03798968  -0.05798440 175 HIS B CA  
3488 C C   . HIS B 175 ? 0.23767257 0.28626937 0.25207770 -0.01486730 0.03817697  -0.05042179 175 HIS B C   
3489 O O   . HIS B 175 ? 0.27662256 0.32855493 0.29250768 -0.01946362 0.04319394  -0.05138788 175 HIS B O   
3490 C CB  . HIS B 175 ? 0.27395090 0.33951002 0.30768305 -0.00882415 0.03661415  -0.06571357 175 HIS B CB  
3491 C CG  . HIS B 175 ? 0.30503109 0.37860522 0.34559819 -0.00529493 0.03607984  -0.07467170 175 HIS B CG  
3492 N ND1 . HIS B 175 ? 0.32794249 0.40944350 0.36831838 -0.00897343 0.04296495  -0.08082681 175 HIS B ND1 
3493 C CD2 . HIS B 175 ? 0.37382171 0.44837144 0.42135018 0.00169590  0.02935602  -0.07887250 175 HIS B CD2 
3494 C CE1 . HIS B 175 ? 0.34127143 0.42916110 0.38907492 -0.00397834 0.04036643  -0.08886150 175 HIS B CE1 
3495 N NE2 . HIS B 175 ? 0.36589599 0.44908720 0.41798696 0.00267929  0.03181622  -0.08770681 175 HIS B NE2 
3496 N N   . GLY B 176 ? 0.24484709 0.28470555 0.25474384 -0.01220809 0.03276168  -0.04373759 176 GLY B N   
3497 C CA  . GLY B 176 ? 0.24477693 0.27806878 0.25021034 -0.01414492 0.03224539  -0.03688407 176 GLY B CA  
3498 C C   . GLY B 176 ? 0.23320754 0.26771271 0.24677223 -0.01112388 0.02821588  -0.03645338 176 GLY B C   
3499 O O   . GLY B 176 ? 0.22631995 0.25840986 0.23891480 -0.01323859 0.02907015  -0.03308886 176 GLY B O   
3500 N N   . PHE B 177 ? 0.22369447 0.26057142 0.24397530 -0.00591453 0.02327496  -0.03957074 177 PHE B N   
3501 C CA  . PHE B 177 ? 0.19527486 0.23219171 0.22147873 -0.00268434 0.01890736  -0.03907529 177 PHE B CA  
3502 C C   . PHE B 177 ? 0.19079070 0.22158706 0.21502170 0.00184254  0.01260179  -0.03635115 177 PHE B C   
3503 O O   . PHE B 177 ? 0.19151905 0.22214317 0.21600361 0.00423670  0.01067409  -0.03908309 177 PHE B O   
3504 C CB  . PHE B 177 ? 0.20233235 0.24859519 0.23981872 -0.00065555 0.01871370  -0.04695011 177 PHE B CB  
3505 C CG  . PHE B 177 ? 0.20055410 0.25447053 0.24191655 -0.00571669 0.02543419  -0.05103788 177 PHE B CG  
3506 C CD1 . PHE B 177 ? 0.22157697 0.28083199 0.26266497 -0.00876491 0.03081196  -0.05558672 177 PHE B CD1 
3507 C CD2 . PHE B 177 ? 0.22966076 0.28452253 0.27366710 -0.00806586 0.02673811  -0.04989495 177 PHE B CD2 
3508 C CE1 . PHE B 177 ? 0.21220815 0.27733171 0.25522387 -0.01481620 0.03791433  -0.05852197 177 PHE B CE1 
3509 C CE2 . PHE B 177 ? 0.22160617 0.28200135 0.26804388 -0.01391396 0.03341530  -0.05293255 177 PHE B CE2 
3510 C CZ  . PHE B 177 ? 0.23177174 0.29716051 0.27757332 -0.01745774 0.03910063  -0.05712009 177 PHE B CZ  
3511 N N   . TYR B 178 ? 0.19062282 0.21642070 0.21297225 0.00272724  0.00960080  -0.03130745 178 TYR B N   
3512 C CA  . TYR B 178 ? 0.21883813 0.23892987 0.23980801 0.00640487  0.00392295  -0.02896738 178 TYR B CA  
3513 C C   . TYR B 178 ? 0.22241770 0.24516705 0.25016108 0.01080611  -0.00002884 -0.03394616 178 TYR B C   
3514 O O   . TYR B 178 ? 0.20652555 0.23576188 0.24078307 0.01120090  0.00100086  -0.03829175 178 TYR B O   
3515 C CB  . TYR B 178 ? 0.20787761 0.22277452 0.22471178 0.00558412  0.00261646  -0.02263209 178 TYR B CB  
3516 C CG  . TYR B 178 ? 0.20222461 0.21318308 0.21245569 0.00276014  0.00434338  -0.01773334 178 TYR B CG  
3517 C CD1 . TYR B 178 ? 0.21521226 0.22702101 0.22284527 -0.00057527 0.00832559  -0.01625718 178 TYR B CD1 
3518 C CD2 . TYR B 178 ? 0.21423128 0.22029369 0.22065215 0.00340521  0.00179051  -0.01512313 178 TYR B CD2 
3519 C CE1 . TYR B 178 ? 0.23962262 0.24724321 0.24082386 -0.00232673 0.00890345  -0.01224915 178 TYR B CE1 
3520 C CE2 . TYR B 178 ? 0.20678554 0.21004231 0.20809671 0.00134019  0.00267440  -0.01146479 178 TYR B CE2 
3521 C CZ  . TYR B 178 ? 0.25097409 0.25496370 0.24953507 -0.00113764 0.00591819  -0.01008302 178 TYR B CZ  
3522 O OH  . TYR B 178 ? 0.26179484 0.26249450 0.25492898 -0.00245041 0.00592340  -0.00681061 178 TYR B OH  
3523 N N   . ASP B 179 ? 0.21281314 0.23002297 0.23892148 0.01429927  -0.00503363 -0.03375408 179 ASP B N   
3524 C CA  . ASP B 179 ? 0.20472127 0.22136137 0.23504165 0.01930961  -0.01038902 -0.03759316 179 ASP B CA  
3525 C C   . ASP B 179 ? 0.21164259 0.22866812 0.24341223 0.02022378  -0.01200210 -0.03639717 179 ASP B C   
3526 O O   . ASP B 179 ? 0.23138621 0.25219104 0.26921773 0.02391166  -0.01500359 -0.04168289 179 ASP B O   
3527 C CB  . ASP B 179 ? 0.21405420 0.22116485 0.23939875 0.02195808  -0.01561041 -0.03547864 179 ASP B CB  
3528 C CG  . ASP B 179 ? 0.24054739 0.23932584 0.25811741 0.01972784  -0.01644304 -0.02765844 179 ASP B CG  
3529 O OD1 . ASP B 179 ? 0.25885761 0.25929609 0.27416518 0.01577059  -0.01232416 -0.02376741 179 ASP B OD1 
3530 O OD2 . ASP B 179 ? 0.24975023 0.23983438 0.26318860 0.02192478  -0.02137327 -0.02567721 179 ASP B OD2 
3531 N N   . THR B 180 ? 0.21663609 0.23041587 0.24336748 0.01720341  -0.01024679 -0.03023146 180 THR B N   
3532 C CA  . THR B 180 ? 0.24328484 0.25700971 0.27027640 0.01776908  -0.01151403 -0.02872374 180 THR B CA  
3533 C C   . THR B 180 ? 0.23935212 0.26233661 0.27430451 0.01712767  -0.00887651 -0.03385911 180 THR B C   
3534 O O   . THR B 180 ? 0.26576328 0.29008603 0.30328929 0.01915711  -0.01137753 -0.03528021 180 THR B O   
3535 C CB  . THR B 180 ? 0.26430914 0.27403629 0.28500980 0.01426618  -0.00923763 -0.02189602 180 THR B CB  
3536 O OG1 . THR B 180 ? 0.26879388 0.28184691 0.28960061 0.01039674  -0.00409623 -0.02132768 180 THR B OG1 
3537 C CG2 . THR B 180 ? 0.26735249 0.26865229 0.28102279 0.01442444  -0.01182564 -0.01712572 180 THR B CG2 
3538 N N   . GLN B 181 ? 0.21768351 0.24709977 0.25652650 0.01428292  -0.00398255 -0.03721720 181 GLN B N   
3539 C CA  . GLN B 181 ? 0.23172919 0.27016088 0.27820700 0.01229263  -0.00034915 -0.04231141 181 GLN B CA  
3540 C C   . GLN B 181 ? 0.23546714 0.28164235 0.29149756 0.01595032  -0.00246521 -0.05111419 181 GLN B C   
3541 O O   . GLN B 181 ? 0.27162296 0.32667834 0.33576488 0.01442890  0.00027544  -0.05660981 181 GLN B O   
3542 C CB  . GLN B 181 ? 0.21906102 0.25938183 0.26313084 0.00646620  0.00658875  -0.04096318 181 GLN B CB  
3543 C CG  . GLN B 181 ? 0.22405048 0.25748211 0.25997722 0.00346156  0.00805199  -0.03330184 181 GLN B CG  
3544 C CD  . GLN B 181 ? 0.25515196 0.28771746 0.28621778 -0.00147529 0.01356247  -0.03131110 181 GLN B CD  
3545 O OE1 . GLN B 181 ? 0.23788178 0.26591551 0.26266485 -0.00182916 0.01356807  -0.02820290 181 GLN B OE1 
3546 N NE2 . GLN B 181 ? 0.23570526 0.27275473 0.26965067 -0.00542744 0.01830126  -0.03387737 181 GLN B NE2 
3547 N N   . TYR B 182 ? 0.22842382 0.27155676 0.28410575 0.02066253  -0.00731030 -0.05308376 182 TYR B N   
3548 C CA  . TYR B 182 ? 0.23934011 0.29007185 0.30453417 0.02478918  -0.00971314 -0.06227334 182 TYR B CA  
3549 C C   . TYR B 182 ? 0.25764915 0.31035566 0.32837999 0.02945483  -0.01536996 -0.06594326 182 TYR B C   
3550 O O   . TYR B 182 ? 0.26961288 0.31339800 0.33363646 0.03179153  -0.02017003 -0.06076290 182 TYR B O   
3551 C CB  . TYR B 182 ? 0.23093773 0.27568367 0.29318702 0.02920787  -0.01448583 -0.06305759 182 TYR B CB  
3552 C CG  . TYR B 182 ? 0.23604095 0.27880073 0.29334420 0.02605166  -0.01049097 -0.06092700 182 TYR B CG  
3553 C CD1 . TYR B 182 ? 0.24267352 0.28970942 0.29839250 0.01978898  -0.00278318 -0.05933926 182 TYR B CD1 
3554 C CD2 . TYR B 182 ? 0.24400324 0.27930441 0.29709888 0.02931144  -0.01484775 -0.06021804 182 TYR B CD2 
3555 C CE1 . TYR B 182 ? 0.23500909 0.27983475 0.28528714 0.01735066  0.00025115  -0.05764196 182 TYR B CE1 
3556 C CE2 . TYR B 182 ? 0.23967239 0.27301434 0.28817397 0.02672728  -0.01179565 -0.05861370 182 TYR B CE2 
3557 C CZ  . TYR B 182 ? 0.22047722 0.25910693 0.26766473 0.02094379  -0.00427601 -0.05760083 182 TYR B CZ  
3558 O OH  . TYR B 182 ? 0.24074167 0.27739719 0.28271967 0.01875827  -0.00169142 -0.05642242 182 TYR B OH  
3559 N N   . ALA B 183 ? 0.29185385 0.35616252 0.37457734 0.03109491  -0.01520680 -0.07530999 183 ALA B N   
3560 C CA  . ALA B 183 ? 0.30358630 0.37002835 0.39204648 0.03648667  -0.02174634 -0.07980952 183 ALA B CA  
3561 C C   . ALA B 183 ? 0.32938474 0.38657397 0.41359308 0.04422352  -0.03106798 -0.07998259 183 ALA B C   
3562 O O   . ALA B 183 ? 0.37046662 0.42127866 0.45094332 0.04833723  -0.03754670 -0.07821531 183 ALA B O   
3563 C CB  . ALA B 183 ? 0.31509182 0.39731085 0.41880178 0.03653147  -0.01951398 -0.09098192 183 ALA B CB  
3564 N N   . VAL B 184 ? 0.30886906 0.36470190 0.39300159 0.04615058  -0.03187494 -0.08225667 184 VAL B N   
3565 C CA  . VAL B 184 ? 0.34308553 0.38856450 0.42250687 0.05314283  -0.04066303 -0.08242273 184 VAL B CA  
3566 C C   . VAL B 184 ? 0.34083873 0.37431085 0.40801662 0.05006485  -0.03910543 -0.07353859 184 VAL B C   
3567 O O   . VAL B 184 ? 0.31564954 0.35258177 0.38357657 0.04655883  -0.03372462 -0.07398269 184 VAL B O   
3568 C CB  . VAL B 184 ? 0.38046435 0.43383470 0.47075197 0.05886642  -0.04410236 -0.09357888 184 VAL B CB  
3569 C CG1 . VAL B 184 ? 0.39439845 0.43436310 0.47825155 0.06627972  -0.05391445 -0.09315837 184 VAL B CG1 
3570 C CG2 . VAL B 184 ? 0.42319372 0.49073634 0.52771133 0.06163291  -0.04529248 -0.10368319 184 VAL B CG2 
3571 N N   . ARG B 185 ? 0.30960488 0.32933119 0.36534038 0.05095073  -0.04348917 -0.06565273 185 ARG B N   
3572 C CA  . ARG B 185 ? 0.29761147 0.30606151 0.34243309 0.04792822  -0.04243847 -0.05770228 185 ARG B CA  
3573 C C   . ARG B 185 ? 0.32096148 0.31485909 0.35773307 0.05340255  -0.05142757 -0.05581861 185 ARG B C   
3574 O O   . ARG B 185 ? 0.36880240 0.35299954 0.39629245 0.05309262  -0.05405395 -0.04949671 185 ARG B O   
3575 C CB  . ARG B 185 ? 0.27335617 0.28020698 0.31180167 0.04141516  -0.03671190 -0.04938065 185 ARG B CB  
3576 C CG  . ARG B 185 ? 0.25970352 0.25686878 0.28834236 0.03774743  -0.03510062 -0.04176091 185 ARG B CG  
3577 C CD  . ARG B 185 ? 0.25088674 0.24723294 0.27433294 0.03236838  -0.03041793 -0.03464097 185 ARG B CD  
3578 N NE  . ARG B 185 ? 0.23386970 0.22330426 0.24979313 0.02856529  -0.02843666 -0.02828570 185 ARG B NE  
3579 C CZ  . ARG B 185 ? 0.24224313 0.22110705 0.24932261 0.02795240  -0.03107128 -0.02250014 185 ARG B CZ  
3580 N NH1 . ARG B 185 ? 0.24830490 0.22068290 0.25116512 0.03120229  -0.03618740 -0.02176531 185 ARG B NH1 
3581 N NH2 . ARG B 185 ? 0.24578327 0.22069068 0.24800727 0.02387590  -0.02850442 -0.01768420 185 ARG B NH2 
3582 N N   . ASP B 186 ? 0.33985391 0.33192426 0.37969145 0.05824259  -0.05599448 -0.06146439 186 ASP B N   
3583 C CA  . ASP B 186 ? 0.39462727 0.37166515 0.42674100 0.06400876  -0.06536311 -0.06048029 186 ASP B CA  
3584 C C   . ASP B 186 ? 0.39163280 0.35485592 0.41165385 0.05989309  -0.06456424 -0.05190108 186 ASP B C   
3585 O O   . ASP B 186 ? 0.42792636 0.37579295 0.43719637 0.06170253  -0.07048585 -0.04723039 186 ASP B O   
3586 C CB  . ASP B 186 ? 0.42984283 0.41026610 0.47072500 0.07150641  -0.07132950 -0.07076304 186 ASP B CB  
3587 C CG  . ASP B 186 ? 0.47839561 0.47012249 0.53048044 0.07693087  -0.07466998 -0.07962172 186 ASP B CG  
3588 O OD1 . ASP B 186 ? 0.52964091 0.52166867 0.57966399 0.07635135  -0.07512396 -0.07692271 186 ASP B OD1 
3589 O OD2 . ASP B 186 ? 0.63335449 0.63400477 0.69652551 0.08164419  -0.07674636 -0.08960172 186 ASP B OD2 
3590 N N   . LYS B 187 ? 0.34439591 0.31293690 0.36576480 0.05403439  -0.05717539 -0.04984794 187 LYS B N   
3591 C CA  . LYS B 187 ? 0.38201046 0.34025085 0.39371479 0.04914182  -0.05531207 -0.04212802 187 LYS B CA  
3592 C C   . LYS B 187 ? 0.30633810 0.27411234 0.32001862 0.04223346  -0.04627664 -0.03889263 187 LYS B C   
3593 O O   . LYS B 187 ? 0.29221100 0.27310765 0.31434551 0.04140131  -0.04165658 -0.04334680 187 LYS B O   
3594 C CB  . LYS B 187 ? 0.43151101 0.38336715 0.44255611 0.05116148  -0.05846344 -0.04483751 187 LYS B CB  
3595 C CG  . LYS B 187 ? 0.51117492 0.47615942 0.53229892 0.05123667  -0.05423219 -0.05205818 187 LYS B CG  
3596 C CD  . LYS B 187 ? 0.59232551 0.55149376 0.61291569 0.05334874  -0.05728041 -0.05532059 187 LYS B CD  
3597 C CE  . LYS B 187 ? 0.64814329 0.60528731 0.66425836 0.04725659  -0.05239708 -0.05066017 187 LYS B CE  
3598 N NZ  . LYS B 187 ? 0.57972187 0.55053842 0.60012943 0.04234445  -0.04379049 -0.05075525 187 LYS B NZ  
3599 N N   . PRO B 188 ? 0.27840224 0.23969305 0.28417242 0.03692063  -0.04351938 -0.03119066 188 PRO B N   
3600 C CA  . PRO B 188 ? 0.27198449 0.24104129 0.27926111 0.03115836  -0.03606336 -0.02862315 188 PRO B CA  
3601 C C   . PRO B 188 ? 0.25367522 0.22830981 0.26573664 0.03104364  -0.03384033 -0.03333996 188 PRO B C   
3602 O O   . PRO B 188 ? 0.26827732 0.23796865 0.28059131 0.03447544  -0.03816077 -0.03692444 188 PRO B O   
3603 C CB  . PRO B 188 ? 0.29293266 0.25231850 0.29115528 0.02680026  -0.03557847 -0.02083804 188 PRO B CB  
3604 C CG  . PRO B 188 ? 0.32828856 0.27658027 0.31972909 0.02936659  -0.04126618 -0.01839813 188 PRO B CG  
3605 C CD  . PRO B 188 ? 0.32555610 0.27204096 0.32053199 0.03611042  -0.04741219 -0.02490010 188 PRO B CD  
3606 N N   . ASP B 189 ? 0.24205583 0.22558782 0.25656992 0.02699092  -0.02734196 -0.03302510 189 ASP B N   
3607 C CA  . ASP B 189 ? 0.24436381 0.23221868 0.26098379 0.02606770  -0.02470171 -0.03651533 189 ASP B CA  
3608 C C   . ASP B 189 ? 0.22314721 0.21404052 0.23670027 0.02060537  -0.01896826 -0.03212118 189 ASP B C   
3609 O O   . ASP B 189 ? 0.21947031 0.21239576 0.23199150 0.01805050  -0.01627093 -0.02825973 189 ASP B O   
3610 C CB  . ASP B 189 ? 0.24973215 0.24757752 0.27477440 0.02915577  -0.02376926 -0.04514673 189 ASP B CB  
3611 C CG  . ASP B 189 ? 0.27482951 0.27340600 0.30148077 0.03097218  -0.02453849 -0.05055124 189 ASP B CG  
3612 O OD1 . ASP B 189 ? 0.26119232 0.25363848 0.28231490 0.02893610  -0.02469275 -0.04741336 189 ASP B OD1 
3613 O OD2 . ASP B 189 ? 0.30658340 0.31230575 0.34049430 0.03452540  -0.02513419 -0.05845787 189 ASP B OD2 
3614 N N   . CYS B 190 ? 0.22138999 0.21183495 0.23313282 0.01929694  -0.01783681 -0.03298563 190 CYS B N   
3615 C CA  . CYS B 190 ? 0.21834095 0.21035056 0.22631000 0.01498617  -0.01372467 -0.02950784 190 CYS B CA  
3616 C C   . CYS B 190 ? 0.23436593 0.22117180 0.23814356 0.01231980  -0.01417515 -0.02249036 190 CYS B C   
3617 O O   . CYS B 190 ? 0.22002821 0.20958501 0.22206153 0.00933090  -0.01081490 -0.01924258 190 CYS B O   
3618 C CB  . CYS B 190 ? 0.23692508 0.23774318 0.24652401 0.01291471  -0.00808810 -0.03136496 190 CYS B CB  
3619 S SG  . CYS B 190 ? 0.25604814 0.26413611 0.26990184 0.01477870  -0.00618543 -0.04008621 190 CYS B SG  
3620 N N   . ARG B 191 ? 0.21229869 0.19098026 0.21392719 0.01326167  -0.01841690 -0.02043439 191 ARG B N   
3621 C CA  . ARG B 191 ? 0.22693691 0.20063667 0.22456537 0.01029752  -0.01866391 -0.01453124 191 ARG B CA  
3622 C C   . ARG B 191 ? 0.22619382 0.18978333 0.22052449 0.01058325  -0.02303874 -0.01344428 191 ARG B C   
3623 O O   . ARG B 191 ? 0.23669338 0.19577220 0.23147729 0.01414510  -0.02692705 -0.01670254 191 ARG B O   
3624 C CB  . ARG B 191 ? 0.22315489 0.19821292 0.22066513 0.01008924  -0.01775214 -0.01172869 191 ARG B CB  
3625 C CG  . ARG B 191 ? 0.23054433 0.20203738 0.22833757 0.01371696  -0.02144659 -0.01321313 191 ARG B CG  
3626 C CD  . ARG B 191 ? 0.22108287 0.19431166 0.21825570 0.01340729  -0.02049586 -0.01060280 191 ARG B CD  
3627 N NE  . ARG B 191 ? 0.23267011 0.21547616 0.23473051 0.01309080  -0.01664675 -0.01279070 191 ARG B NE  
3628 C CZ  . ARG B 191 ? 0.22875211 0.21545471 0.23054066 0.01022823  -0.01298767 -0.01000983 191 ARG B CZ  
3629 N NH1 . ARG B 191 ? 0.21324010 0.19696972 0.21121916 0.00751389  -0.01229919 -0.00546115 191 ARG B NH1 
3630 N NH2 . ARG B 191 ? 0.24944776 0.24316967 0.25502247 0.00984801  -0.00984379 -0.01222425 191 ARG B NH2 
3631 N N   . GLY B 192 ? 0.22792982 0.18790781 0.21909830 0.00669231  -0.02243910 -0.00918877 192 GLY B N   
3632 C CA  . GLY B 192 ? 0.24145517 0.19089538 0.22862644 0.00549315  -0.02586350 -0.00738848 192 GLY B CA  
3633 C C   . GLY B 192 ? 0.24109691 0.18945865 0.22615220 0.00015935  -0.02375742 -0.00300167 192 GLY B C   
3634 O O   . GLY B 192 ? 0.23805103 0.19406487 0.22544742 -0.00176031 -0.02044744 -0.00229600 192 GLY B O   
3635 N N   . ARG B 193 ? 0.24687944 0.18525958 0.22730985 -0.00216791 -0.02589238 -0.00037888 193 ARG B N   
3636 C CA  . ARG B 193 ? 0.25352356 0.19056506 0.23244102 -0.00789411 -0.02383211 0.00296788  193 ARG B CA  
3637 C C   . ARG B 193 ? 0.26250893 0.19321157 0.24110581 -0.00987875 -0.02611723 0.00152272  193 ARG B C   
3638 O O   . ARG B 193 ? 0.26395074 0.18300824 0.23801643 -0.00960627 -0.02972115 0.00185992  193 ARG B O   
3639 C CB  . ARG B 193 ? 0.27136284 0.20143525 0.24415739 -0.01029971 -0.02364453 0.00729673  193 ARG B CB  
3640 C CG  . ARG B 193 ? 0.29262248 0.22256739 0.26442224 -0.01698362 -0.02061247 0.01019184  193 ARG B CG  
3641 C CD  . ARG B 193 ? 0.30703205 0.22989665 0.27139112 -0.02015170 -0.01963881 0.01450620  193 ARG B CD  
3642 N NE  . ARG B 193 ? 0.31852886 0.24810605 0.28304571 -0.01827008 -0.01748998 0.01552713  193 ARG B NE  
3643 C CZ  . ARG B 193 ? 0.34757826 0.28489190 0.31378978 -0.02154067 -0.01316544 0.01693491  193 ARG B CZ  
3644 N NH1 . ARG B 193 ? 0.33652312 0.27829304 0.30205932 -0.01932593 -0.01191586 0.01764307  193 ARG B NH1 
3645 N NH2 . ARG B 193 ? 0.39616141 0.33723503 0.36532223 -0.02688714 -0.01025369 0.01705606  193 ARG B NH2 
3646 N N   . VAL B 194 ? 0.26661414 0.20430709 0.24972607 -0.01127240 -0.02468771 -0.00054259 194 VAL B N   
3647 C CA  . VAL B 194 ? 0.26486471 0.19787684 0.24861160 -0.01257756 -0.02712284 -0.00297145 194 VAL B CA  
3648 C C   . VAL B 194 ? 0.28403777 0.21421172 0.26728895 -0.01923995 -0.02574026 -0.00036183 194 VAL B C   
3649 O O   . VAL B 194 ? 0.30138910 0.23986074 0.28770539 -0.02207010 -0.02240826 0.00077742  194 VAL B O   
3650 C CB  . VAL B 194 ? 0.26726168 0.20881413 0.25528046 -0.01041688 -0.02676886 -0.00702737 194 VAL B CB  
3651 C CG1 . VAL B 194 ? 0.30358207 0.24100451 0.29246664 -0.01184179 -0.02941724 -0.00997369 194 VAL B CG1 
3652 C CG2 . VAL B 194 ? 0.29035443 0.23570111 0.27890652 -0.00485505 -0.02696908 -0.00983880 194 VAL B CG2 
3653 N N   . HIS B 195 ? 0.29294550 0.21110378 0.27229798 -0.02182315 -0.02830485 0.00037111  195 HIS B N   
3654 C CA  . HIS B 195 ? 0.30147743 0.21634907 0.28039047 -0.02912920 -0.02661335 0.00240169  195 HIS B CA  
3655 C C   . HIS B 195 ? 0.31515187 0.23386103 0.29973304 -0.03073360 -0.02760358 -0.00157683 195 HIS B C   
3656 O O   . HIS B 195 ? 0.34328866 0.25517467 0.32706851 -0.02876299 -0.03141777 -0.00435603 195 HIS B O   
3657 C CB  . HIS B 195 ? 0.30451638 0.20290001 0.27503696 -0.03168808 -0.02886520 0.00550249  195 HIS B CB  
3658 C CG  . HIS B 195 ? 0.32702139 0.22102298 0.29081804 -0.03034925 -0.02825335 0.00951112  195 HIS B CG  
3659 N ND1 . HIS B 195 ? 0.34175771 0.23021039 0.29951239 -0.03642987 -0.02543168 0.01408539  195 HIS B ND1 
3660 C CD2 . HIS B 195 ? 0.32390726 0.21880047 0.28609440 -0.02387761 -0.02996598 0.00927935  195 HIS B CD2 
3661 C CE1 . HIS B 195 ? 0.34399813 0.22950387 0.29588079 -0.03319470 -0.02588357 0.01668228  195 HIS B CE1 
3662 N NE2 . HIS B 195 ? 0.33057708 0.22030547 0.28566113 -0.02548696 -0.02875848 0.01368754  195 HIS B NE2 
3663 N N   . ALA B 196 ? 0.30373222 0.23344594 0.29422131 -0.03396209 -0.02461045 -0.00235948 196 ALA B N   
3664 C CA  . ALA B 196 ? 0.30825281 0.24210194 0.30427846 -0.03550296 -0.02599134 -0.00646307 196 ALA B CA  
3665 C C   . ALA B 196 ? 0.33036572 0.25426844 0.32537651 -0.04188235 -0.02698370 -0.00633882 196 ALA B C   
3666 O O   . ALA B 196 ? 0.34574050 0.26172727 0.33596957 -0.04628256 -0.02530212 -0.00246234 196 ALA B O   
3667 C CB  . ALA B 196 ? 0.31297496 0.26089233 0.31564370 -0.03669649 -0.02332000 -0.00768531 196 ALA B CB  
3668 N N   . ASP B 197 ? 0.33242753 0.25682777 0.33154672 -0.04275810 -0.02952283 -0.01060253 197 ASP B N   
3669 C CA  . ASP B 197 ? 0.35977682 0.27460983 0.35865077 -0.04940515 -0.03054845 -0.01104238 197 ASP B CA  
3670 C C   . ASP B 197 ? 0.34756088 0.27031431 0.35246423 -0.05725878 -0.02641697 -0.01096430 197 ASP B C   
3671 O O   . ASP B 197 ? 0.34365624 0.27928826 0.35317039 -0.05677624 -0.02337749 -0.01097056 197 ASP B O   
3672 C CB  . ASP B 197 ? 0.37007207 0.28100434 0.37043583 -0.04671386 -0.03539376 -0.01600417 197 ASP B CB  
3673 C CG  . ASP B 197 ? 0.41964212 0.34287244 0.42794302 -0.04615112 -0.03619747 -0.02117938 197 ASP B CG  
3674 O OD1 . ASP B 197 ? 0.40220392 0.33655432 0.41648579 -0.04965464 -0.03315143 -0.02134700 197 ASP B OD1 
3675 O OD2 . ASP B 197 ? 0.47211680 0.39345145 0.48033327 -0.04200307 -0.04016377 -0.02535841 197 ASP B OD2 
3676 N N   . LYS B 198 ? 0.34844810 0.26258028 0.35311306 -0.06485401 -0.02628516 -0.01103996 198 LYS B N   
3677 C CA  . LYS B 198 ? 0.37894017 0.29934585 0.38913387 -0.07373515 -0.02171965 -0.01119058 198 LYS B CA  
3678 C C   . LYS B 198 ? 0.38957912 0.32740149 0.41174990 -0.07310595 -0.02172677 -0.01690293 198 LYS B C   
3679 O O   . LYS B 198 ? 0.40653104 0.35487431 0.43532997 -0.07834120 -0.01758989 -0.01781297 198 LYS B O   
3680 C CB  . LYS B 198 ? 0.44128323 0.34762239 0.44842368 -0.08235076 -0.02182703 -0.01055927 198 LYS B CB  
3681 C CG  . LYS B 198 ? 0.51175326 0.41675699 0.52470696 -0.08309124 -0.02611450 -0.01625821 198 LYS B CG  
3682 C CD  . LYS B 198 ? 0.57977116 0.46813285 0.58852243 -0.09113815 -0.02694652 -0.01549021 198 LYS B CD  
3683 C CE  . LYS B 198 ? 0.61095464 0.49392194 0.62217164 -0.08828317 -0.03310125 -0.02067805 198 LYS B CE  
3684 N NZ  . LYS B 198 ? 0.73513484 0.59766579 0.73943943 -0.09435105 -0.03508327 -0.01909603 198 LYS B NZ  
3685 N N   . ASP B 199 ? 0.38201976 0.32261875 0.40648726 -0.06662409 -0.02649373 -0.02099998 199 ASP B N   
3686 C CA  . ASP B 199 ? 0.37895867 0.33416134 0.41293383 -0.06478976 -0.02791704 -0.02653084 199 ASP B CA  
3687 C C   . ASP B 199 ? 0.35898733 0.32466832 0.39292204 -0.05725794 -0.02769135 -0.02598812 199 ASP B C   
3688 O O   . ASP B 199 ? 0.34498185 0.32160792 0.38500041 -0.05445893 -0.02964852 -0.03021605 199 ASP B O   
3689 C CB  . ASP B 199 ? 0.40410239 0.35553932 0.43936348 -0.06256283 -0.03336399 -0.03151721 199 ASP B CB  
3690 C CG  . ASP B 199 ? 0.47553426 0.41687977 0.51191920 -0.07048322 -0.03391118 -0.03275651 199 ASP B CG  
3691 O OD1 . ASP B 199 ? 0.51679862 0.46281832 0.55936277 -0.07857027 -0.03039143 -0.03336747 199 ASP B OD1 
3692 O OD2 . ASP B 199 ? 0.50694340 0.43608248 0.53824836 -0.06868523 -0.03768918 -0.03340869 199 ASP B OD2 
3693 N N   . GLY B 200 ? 0.32751411 0.28984910 0.35477209 -0.05446851 -0.02539569 -0.02095796 200 GLY B N   
3694 C CA  . GLY B 200 ? 0.31015885 0.28096217 0.33678323 -0.04816541 -0.02472180 -0.01995260 200 GLY B CA  
3695 C C   . GLY B 200 ? 0.27573174 0.24379021 0.29706424 -0.04037170 -0.02796356 -0.02054745 200 GLY B C   
3696 O O   . GLY B 200 ? 0.27536201 0.24905518 0.29515117 -0.03559347 -0.02717284 -0.01940050 200 GLY B O   
3697 N N   . HIS B 201 ? 0.29918042 0.25925824 0.31804836 -0.03929812 -0.03141141 -0.02280441 201 HIS B N   
3698 C CA  . HIS B 201 ? 0.30228955 0.26112261 0.31673473 -0.03238796 -0.03403802 -0.02446217 201 HIS B CA  
3699 C C   . HIS B 201 ? 0.31153440 0.26433378 0.31962374 -0.02903402 -0.03273736 -0.02080978 201 HIS B C   
3700 O O   . HIS B 201 ? 0.30555141 0.24883942 0.31062162 -0.03135627 -0.03246157 -0.01823142 201 HIS B O   
3701 C CB  . HIS B 201 ? 0.32613426 0.27861428 0.34014577 -0.03193566 -0.03819584 -0.02879351 201 HIS B CB  
3702 C CG  . HIS B 201 ? 0.42980602 0.38842517 0.45002323 -0.03420177 -0.04045348 -0.03347483 201 HIS B CG  
3703 N ND1 . HIS B 201 ? 0.47394761 0.44174218 0.49539661 -0.03027708 -0.04216010 -0.03652236 201 HIS B ND1 
3704 C CD2 . HIS B 201 ? 0.44276673 0.39925957 0.46824896 -0.04024366 -0.04151312 -0.03583731 201 HIS B CD2 
3705 C CE1 . HIS B 201 ? 0.46752596 0.43915871 0.49522150 -0.03320447 -0.04468859 -0.04093647 201 HIS B CE1 
3706 N NE2 . HIS B 201 ? 0.50479931 0.47034112 0.53573871 -0.03954961 -0.04403115 -0.04074136 201 HIS B NE2 
3707 N N   . PHE B 202 ? 0.28541690 0.24335352 0.29117250 -0.02365031 -0.03218279 -0.02080686 202 PHE B N   
3708 C CA  . PHE B 202 ? 0.27008384 0.22404477 0.27106011 -0.01978037 -0.03140699 -0.01891459 202 PHE B CA  
3709 C C   . PHE B 202 ? 0.27690333 0.23252928 0.27533394 -0.01443505 -0.03292912 -0.02250012 202 PHE B C   
3710 O O   . PHE B 202 ? 0.27912402 0.24062705 0.27783832 -0.01307404 -0.03359600 -0.02500622 202 PHE B O   
3711 C CB  . PHE B 202 ? 0.28068754 0.23949490 0.28124765 -0.01948972 -0.02784316 -0.01488296 202 PHE B CB  
3712 C CG  . PHE B 202 ? 0.27158782 0.24014416 0.27330470 -0.01727842 -0.02659042 -0.01534392 202 PHE B CG  
3713 C CD1 . PHE B 202 ? 0.30965933 0.28488097 0.31582415 -0.01985072 -0.02611908 -0.01556650 202 PHE B CD1 
3714 C CD2 . PHE B 202 ? 0.28309816 0.25379619 0.28134477 -0.01273402 -0.02599031 -0.01582200 202 PHE B CD2 
3715 C CE1 . PHE B 202 ? 0.29385647 0.27644908 0.30016941 -0.01716862 -0.02585884 -0.01595412 202 PHE B CE1 
3716 C CE2 . PHE B 202 ? 0.27447051 0.25189710 0.27205461 -0.01096083 -0.02510165 -0.01578342 202 PHE B CE2 
3717 C CZ  . PHE B 202 ? 0.28291285 0.26559851 0.28413776 -0.01282382 -0.02550279 -0.01576998 202 PHE B CZ  
3718 N N   . GLY B 203 ? 0.28056315 0.23089994 0.27606630 -0.01124869 -0.03352500 -0.02300725 203 GLY B N   
3719 C CA  . GLY B 203 ? 0.27582356 0.22861423 0.26910752 -0.00648253 -0.03395117 -0.02672218 203 GLY B CA  
3720 C C   . GLY B 203 ? 0.29148409 0.24110255 0.28331596 -0.00318239 -0.03354613 -0.02658991 203 GLY B C   
3721 O O   . GLY B 203 ? 0.30637115 0.24743320 0.29792845 -0.00356215 -0.03573011 -0.02584833 203 GLY B O   
3722 N N   . TYR B 204 ? 0.26126838 0.21717520 0.25194764 -0.00001628 -0.03105018 -0.02759824 204 TYR B N   
3723 C CA  . TYR B 204 ? 0.24714047 0.20162410 0.23795314 0.00332538  -0.03086894 -0.02863200 204 TYR B CA  
3724 C C   . TYR B 204 ? 0.24728283 0.20917694 0.23734851 0.00640521  -0.02832143 -0.03230979 204 TYR B C   
3725 O O   . TYR B 204 ? 0.24661404 0.21418557 0.23448816 0.00556894  -0.02592730 -0.03222368 204 TYR B O   
3726 C CB  . TYR B 204 ? 0.24736078 0.20119798 0.23849477 0.00205695  -0.02923294 -0.02357206 204 TYR B CB  
3727 C CG  . TYR B 204 ? 0.25238091 0.21372703 0.24346885 0.00042309  -0.02535767 -0.02021566 204 TYR B CG  
3728 C CD1 . TYR B 204 ? 0.25263643 0.21514013 0.24424949 -0.00325954 -0.02478596 -0.01716753 204 TYR B CD1 
3729 C CD2 . TYR B 204 ? 0.25889626 0.22610307 0.24987769 0.00244912  -0.02241059 -0.02046714 204 TYR B CD2 
3730 C CE1 . TYR B 204 ? 0.24654175 0.21513459 0.23835281 -0.00422933 -0.02191666 -0.01433600 204 TYR B CE1 
3731 C CE2 . TYR B 204 ? 0.23662113 0.20910949 0.22709945 0.00098238  -0.01933410 -0.01728778 204 TYR B CE2 
3732 C CZ  . TYR B 204 ? 0.25422204 0.22719331 0.24494115 -0.00197676 -0.01938854 -0.01432474 204 TYR B CZ  
3733 O OH  . TYR B 204 ? 0.24798121 0.22551060 0.23858982 -0.00296395 -0.01709137 -0.01150018 204 TYR B OH  
3734 N N   . ARG B 205 ? 0.25417155 0.21567273 0.24582054 0.00997859  -0.02893216 -0.03578568 205 ARG B N   
3735 C CA  . ARG B 205 ? 0.24839729 0.21762884 0.24032302 0.01239661  -0.02576753 -0.03979881 205 ARG B CA  
3736 C C   . ARG B 205 ? 0.23781130 0.21183887 0.23087011 0.01195996  -0.02222220 -0.03670488 205 ARG B C   
3737 O O   . ARG B 205 ? 0.24017315 0.21068391 0.23480441 0.01193808  -0.02351559 -0.03352581 205 ARG B O   
3738 C CB  . ARG B 205 ? 0.27413949 0.24200481 0.26877767 0.01669851  -0.02838662 -0.04648674 205 ARG B CB  
3739 C CG  . ARG B 205 ? 0.29218036 0.25674182 0.28539166 0.01732509  -0.03126824 -0.05063070 205 ARG B CG  
3740 C CD  . ARG B 205 ? 0.29864904 0.26083806 0.29495624 0.02205221  -0.03470293 -0.05760883 205 ARG B CD  
3741 N NE  . ARG B 205 ? 0.31643689 0.26751685 0.31383210 0.02291770  -0.03998061 -0.05544465 205 ARG B NE  
3742 C CZ  . ARG B 205 ? 0.31284446 0.26045001 0.31308249 0.02706867  -0.04310686 -0.05788904 205 ARG B CZ  
3743 N NH1 . ARG B 205 ? 0.29984975 0.25593761 0.30403686 0.03057363  -0.04110083 -0.06250238 205 ARG B NH1 
3744 N NH2 . ARG B 205 ? 0.32473823 0.25977322 0.32358852 0.02757876  -0.04851449 -0.05584385 205 ARG B NH2 
3745 N N   . ALA B 206 ? 0.23373458 0.21513849 0.22525486 0.01147443  -0.01782455 -0.03790911 206 ALA B N   
3746 C CA  . ALA B 206 ? 0.23920044 0.22560920 0.23151051 0.01056293  -0.01395283 -0.03560153 206 ALA B CA  
3747 C C   . ALA B 206 ? 0.23927209 0.23305903 0.23082829 0.01088518  -0.00954058 -0.04020872 206 ALA B C   
3748 O O   . ALA B 206 ? 0.23969814 0.23508419 0.23123881 0.01261120  -0.00981623 -0.04583139 206 ALA B O   
3749 C CB  . ALA B 206 ? 0.22969687 0.21519604 0.21896490 0.00736222  -0.01285104 -0.02936945 206 ALA B CB  
3750 N N   . VAL B 207 ? 0.23918235 0.23738639 0.22992475 0.00888086  -0.00519540 -0.03803503 207 VAL B N   
3751 C CA  . VAL B 207 ? 0.24440183 0.24878663 0.23245743 0.00747546  0.00007511  -0.04127478 207 VAL B CA  
3752 C C   . VAL B 207 ? 0.25957304 0.26256526 0.24009149 0.00394805  0.00284103  -0.03597225 207 VAL B C   
3753 O O   . VAL B 207 ? 0.24386680 0.24336472 0.22380728 0.00304403  0.00119719  -0.03049926 207 VAL B O   
3754 C CB  . VAL B 207 ? 0.25696805 0.26823968 0.25148445 0.00822538  0.00307245  -0.04531926 207 VAL B CB  
3755 C CG1 . VAL B 207 ? 0.28370309 0.29606515 0.28536856 0.01267177  -0.00058471 -0.05148699 207 VAL B CG1 
3756 C CG2 . VAL B 207 ? 0.25986305 0.27104285 0.25691479 0.00709886  0.00363853  -0.04078673 207 VAL B CG2 
3757 N N   . VAL B 208 ? 0.26767537 0.27298379 0.24176356 0.00205863  0.00689671  -0.03788505 208 VAL B N   
3758 C CA  . VAL B 208 ? 0.25751624 0.26005667 0.22281164 -0.00102713 0.00925019  -0.03309248 208 VAL B CA  
3759 C C   . VAL B 208 ? 0.24992138 0.25400001 0.21803865 -0.00285830 0.01203839  -0.03007844 208 VAL B C   
3760 O O   . VAL B 208 ? 0.25023001 0.25991637 0.22293833 -0.00356587 0.01573371  -0.03360932 208 VAL B O   
3761 C CB  . VAL B 208 ? 0.28643787 0.29008085 0.24263653 -0.00298907 0.01335324  -0.03589017 208 VAL B CB  
3762 C CG1 . VAL B 208 ? 0.30515239 0.30383465 0.25064233 -0.00603117 0.01524393  -0.03049910 208 VAL B CG1 
3763 C CG2 . VAL B 208 ? 0.30184311 0.30441189 0.25546256 -0.00083105 0.01038718  -0.03972458 208 VAL B CG2 
3764 N N   . PRO B 209 ? 0.27117074 0.27106994 0.23761250 -0.00353701 0.01025661  -0.02423449 209 PRO B N   
3765 C CA  . PRO B 209 ? 0.28905642 0.29011473 0.25814459 -0.00511609 0.01263514  -0.02172303 209 PRO B CA  
3766 C C   . PRO B 209 ? 0.28779960 0.28867283 0.24938133 -0.00883122 0.01806566  -0.02139998 209 PRO B C   
3767 O O   . PRO B 209 ? 0.31405300 0.31114310 0.26578709 -0.01005864 0.01875240  -0.02057325 209 PRO B O   
3768 C CB  . PRO B 209 ? 0.29092956 0.28752798 0.25963277 -0.00453854 0.00898863  -0.01626576 209 PRO B CB  
3769 C CG  . PRO B 209 ? 0.31094933 0.30383858 0.27438614 -0.00368131 0.00571155  -0.01548076 209 PRO B CG  
3770 C CD  . PRO B 209 ? 0.28988484 0.28467056 0.25308469 -0.00268029 0.00579211  -0.02055604 209 PRO B CD  
3771 N N   . VAL B 210 ? 0.26448074 0.26916605 0.23037778 -0.01076911 0.02185947  -0.02241241 210 VAL B N   
3772 C CA  . VAL B 210 ? 0.25837868 0.26233912 0.21739401 -0.01532936 0.02763112  -0.02199014 210 VAL B CA  
3773 C C   . VAL B 210 ? 0.26913369 0.26835012 0.22639608 -0.01684238 0.02737220  -0.01667869 210 VAL B C   
3774 O O   . VAL B 210 ? 0.28210875 0.28116888 0.24546275 -0.01439285 0.02366681  -0.01463928 210 VAL B O   
3775 C CB  . VAL B 210 ? 0.25316504 0.26596507 0.21859945 -0.01722457 0.03296391  -0.02847458 210 VAL B CB  
3776 C CG1 . VAL B 210 ? 0.26836944 0.28559971 0.23457523 -0.01548909 0.03321310  -0.03427817 210 VAL B CG1 
3777 C CG2 . VAL B 210 ? 0.26729354 0.28595537 0.24570289 -0.01535127 0.03175308  -0.03061833 210 VAL B CG2 
3778 N N   . ALA B 211 ? 0.27508068 0.26942313 0.22261986 -0.02109678 0.03135783  -0.01436836 211 ALA B N   
3779 C CA  . ALA B 211 ? 0.28780246 0.27729851 0.23383540 -0.02277487 0.03145115  -0.01006351 211 ALA B CA  
3780 C C   . ALA B 211 ? 0.26704010 0.26396498 0.22602241 -0.02248136 0.03243248  -0.01279579 211 ALA B C   
3781 O O   . ALA B 211 ? 0.29429680 0.29923734 0.26003081 -0.02364699 0.03599552  -0.01823750 211 ALA B O   
3782 C CB  . ALA B 211 ? 0.29824948 0.28135324 0.23209351 -0.02816031 0.03646139  -0.00820457 211 ALA B CB  
3783 N N   . TYR B 212 ? 0.28823140 0.28252789 0.25025904 -0.02082055 0.02914729  -0.00938688 212 TYR B N   
3784 C CA  . TYR B 212 ? 0.28096086 0.28152433 0.25482661 -0.01906025 0.02811757  -0.01155426 212 TYR B CA  
3785 C C   . TYR B 212 ? 0.26894343 0.26783687 0.24353367 -0.02201215 0.03042413  -0.01016126 212 TYR B C   
3786 O O   . TYR B 212 ? 0.28645650 0.27862367 0.25639343 -0.02177988 0.02830460  -0.00571964 212 TYR B O   
3787 C CB  . TYR B 212 ? 0.29300600 0.29342848 0.27122870 -0.01428886 0.02222708  -0.00988399 212 TYR B CB  
3788 C CG  . TYR B 212 ? 0.26211071 0.26740691 0.25019026 -0.01247720 0.02090697  -0.01160743 212 TYR B CG  
3789 C CD1 . TYR B 212 ? 0.27516228 0.28750837 0.27093902 -0.01159223 0.02185973  -0.01696234 212 TYR B CD1 
3790 C CD2 . TYR B 212 ? 0.23918656 0.24231519 0.22865890 -0.01188122 0.01912411  -0.00862578 212 TYR B CD2 
3791 C CE1 . TYR B 212 ? 0.24641718 0.26286820 0.25051272 -0.00969619 0.02025145  -0.01896671 212 TYR B CE1 
3792 C CE2 . TYR B 212 ? 0.25216144 0.25955850 0.24950369 -0.01053821 0.01824920  -0.01053933 212 TYR B CE2 
3793 C CZ  . TYR B 212 ? 0.26107177 0.27484971 0.26544285 -0.00934411 0.01856297  -0.01557353 212 TYR B CZ  
3794 O OH  . TYR B 212 ? 0.26867336 0.28624105 0.28031725 -0.00729221 0.01670621  -0.01774453 212 TYR B OH  
3795 N N   . PRO B 213 ? 0.27389470 0.27942240 0.25545824 -0.02452384 0.03439441  -0.01457838 213 PRO B N   
3796 C CA  . PRO B 213 ? 0.27632853 0.28106627 0.26028496 -0.02743960 0.03641129  -0.01409869 213 PRO B CA  
3797 C C   . PRO B 213 ? 0.28640512 0.29455769 0.27969119 -0.02329726 0.03199296  -0.01445766 213 PRO B C   
3798 O O   . PRO B 213 ? 0.26396427 0.27964360 0.26614654 -0.02058731 0.03064366  -0.01868495 213 PRO B O   
3799 C CB  . PRO B 213 ? 0.27726209 0.28935379 0.26573035 -0.03203417 0.04269904  -0.01986670 213 PRO B CB  
3800 C CG  . PRO B 213 ? 0.29280856 0.31309271 0.28724694 -0.02880092 0.04189960  -0.02492478 213 PRO B CG  
3801 C CD  . PRO B 213 ? 0.28949267 0.30376363 0.27677763 -0.02510411 0.03748485  -0.02093234 213 PRO B CD  
3802 N N   . ILE B 214 ? 0.27576149 0.27818134 0.26664436 -0.02275482 0.02969878  -0.01042497 214 ILE B N   
3803 C CA  . ILE B 214 ? 0.27980807 0.28504989 0.27810079 -0.01927783 0.02598635  -0.01071043 214 ILE B CA  
3804 C C   . ILE B 214 ? 0.28685814 0.29903522 0.29409426 -0.02100854 0.02835217  -0.01567472 214 ILE B C   
3805 O O   . ILE B 214 ? 0.28178543 0.29295012 0.28796428 -0.02577208 0.03252688  -0.01655728 214 ILE B O   
3806 C CB  . ILE B 214 ? 0.29798245 0.29588166 0.29144135 -0.01854581 0.02348511  -0.00596227 214 ILE B CB  
3807 C CG1 . ILE B 214 ? 0.28635138 0.27953267 0.27346751 -0.01590978 0.02020769  -0.00220829 214 ILE B CG1 
3808 C CG2 . ILE B 214 ? 0.32577422 0.32683146 0.32629523 -0.01591636 0.02075895  -0.00683371 214 ILE B CG2 
3809 C CD1 . ILE B 214 ? 0.32671106 0.31212506 0.30779612 -0.01555446 0.01816201  0.00180757  214 ILE B CD1 
3810 N N   . PRO B 215 ? 0.28255802 0.30131978 0.29843208 -0.01727473 0.02545698  -0.01906792 215 PRO B N   
3811 C CA  . PRO B 215 ? 0.30650961 0.33281174 0.33189678 -0.01821809 0.02685335  -0.02471286 215 PRO B CA  
3812 C C   . PRO B 215 ? 0.31304404 0.33640388 0.33872634 -0.02049669 0.02743997  -0.02339187 215 PRO B C   
3813 O O   . PRO B 215 ? 0.33868495 0.35689348 0.36103356 -0.01818410 0.02414083  -0.01937835 215 PRO B O   
3814 C CB  . PRO B 215 ? 0.33478868 0.36588696 0.36663601 -0.01239961 0.02178260  -0.02740030 215 PRO B CB  
3815 C CG  . PRO B 215 ? 0.35623732 0.38085318 0.38141364 -0.00907077 0.01780958  -0.02187468 215 PRO B CG  
3816 C CD  . PRO B 215 ? 0.31234691 0.33100837 0.32879984 -0.01209632 0.02045521  -0.01778166 215 PRO B CD  
3817 N N   . GLY B 216 ? 0.28805664 0.31482419 0.31772435 -0.02534208 0.03193236  -0.02712526 216 GLY B N   
3818 C CA  . GLY B 216 ? 0.32282981 0.34584996 0.35237244 -0.02863019 0.03316859  -0.02623976 216 GLY B CA  
3819 C C   . GLY B 216 ? 0.30718401 0.33783135 0.34791356 -0.02721033 0.03138901  -0.03160490 216 GLY B C   
3820 O O   . GLY B 216 ? 0.30801493 0.33634743 0.34984878 -0.03022742 0.03253835  -0.03185592 216 GLY B O   
3821 N N   . ASP B 217 ? 0.27269030 0.31086338 0.32053027 -0.02209434 0.02770779  -0.03543630 217 ASP B N   
3822 C CA  . ASP B 217 ? 0.31573349 0.36189097 0.37431026 -0.01990739 0.02520727  -0.04148287 217 ASP B CA  
3823 C C   . ASP B 217 ? 0.33997688 0.38273108 0.39730161 -0.01512084 0.01949358  -0.03900816 217 ASP B C   
3824 O O   . ASP B 217 ? 0.39869019 0.44692922 0.46304286 -0.01179831 0.01590902  -0.04340765 217 ASP B O   
3825 C CB  . ASP B 217 ? 0.34418797 0.39900061 0.40992430 -0.01600347 0.02317863  -0.04707944 217 ASP B CB  
3826 C CG  . ASP B 217 ? 0.39825416 0.44892329 0.45861435 -0.00987026 0.01789867  -0.04333667 217 ASP B CG  
3827 O OD1 . ASP B 217 ? 0.36339477 0.40629688 0.41439265 -0.01033527 0.01828313  -0.03694480 217 ASP B OD1 
3828 O OD2 . ASP B 217 ? 0.50477278 0.55963141 0.57017577 -0.00467048 0.01318765  -0.04702871 217 ASP B OD2 
3829 N N   . GLY B 218 ? 0.29753461 0.33153453 0.34585410 -0.01457289 0.01845558  -0.03241095 218 GLY B N   
3830 C CA  . GLY B 218 ? 0.26740316 0.29841501 0.31393978 -0.01089052 0.01411947  -0.03024336 218 GLY B CA  
3831 C C   . GLY B 218 ? 0.25163811 0.27534917 0.29306635 -0.01374770 0.01559858  -0.02656493 218 GLY B C   
3832 O O   . GLY B 218 ? 0.22618231 0.24664804 0.26574454 -0.01894577 0.01981521  -0.02604747 218 GLY B O   
3833 N N   . PRO B 219 ? 0.22764808 0.24848042 0.26678643 -0.01053744 0.01211228  -0.02454405 219 PRO B N   
3834 C CA  . PRO B 219 ? 0.22204037 0.23613542 0.25732219 -0.01222652 0.01252658  -0.02203009 219 PRO B CA  
3835 C C   . PRO B 219 ? 0.22307746 0.22948724 0.25023922 -0.01446034 0.01459846  -0.01708928 219 PRO B C   
3836 O O   . PRO B 219 ? 0.24043201 0.24039511 0.26443350 -0.01790412 0.01641405  -0.01585755 219 PRO B O   
3837 C CB  . PRO B 219 ? 0.24653731 0.26077142 0.28070056 -0.00731203 0.00823904  -0.02117188 219 PRO B CB  
3838 C CG  . PRO B 219 ? 0.21866693 0.24030666 0.25858897 -0.00448130 0.00588895  -0.02538269 219 PRO B CG  
3839 C CD  . PRO B 219 ? 0.22152534 0.24552298 0.26194009 -0.00519834 0.00748925  -0.02546665 219 PRO B CD  
3840 N N   . VAL B 220 ? 0.18873408 0.19492461 0.21193901 -0.01245674 0.01392600  -0.01429952 220 VAL B N   
3841 C CA  . VAL B 220 ? 0.21508023 0.21392423 0.23029906 -0.01386578 0.01496893  -0.00990244 220 VAL B CA  
3842 C C   . VAL B 220 ? 0.23354013 0.22955130 0.24639741 -0.01933265 0.01945633  -0.01025256 220 VAL B C   
3843 O O   . VAL B 220 ? 0.24863790 0.23598178 0.25447276 -0.02198114 0.02061161  -0.00732699 220 VAL B O   
3844 C CB  . VAL B 220 ? 0.21791889 0.21737510 0.22981913 -0.01078737 0.01316522  -0.00725806 220 VAL B CB  
3845 C CG1 . VAL B 220 ? 0.25703749 0.24953072 0.26105335 -0.01207975 0.01385883  -0.00349736 220 VAL B CG1 
3846 C CG2 . VAL B 220 ? 0.24251868 0.24367206 0.25520164 -0.00651927 0.00958263  -0.00643715 220 VAL B CG2 
3847 N N   . GLY B 221 ? 0.22517003 0.22801122 0.24338141 -0.02132841 0.02214400  -0.01411135 221 GLY B N   
3848 C CA  . GLY B 221 ? 0.24849477 0.24974722 0.26492476 -0.02746773 0.02742066  -0.01522994 221 GLY B CA  
3849 C C   . GLY B 221 ? 0.28032869 0.27626154 0.29624137 -0.03199417 0.02945475  -0.01558255 221 GLY B C   
3850 O O   . GLY B 221 ? 0.30843294 0.29632482 0.31679025 -0.03703334 0.03286335  -0.01323044 221 GLY B O   
3851 N N   . ASN B 222 ? 0.25400618 0.25354224 0.27726197 -0.03049465 0.02730641  -0.01860761 222 ASN B N   
3852 C CA  . ASN B 222 ? 0.27738422 0.27149105 0.30075395 -0.03449462 0.02859229  -0.01927501 222 ASN B CA  
3853 C C   . ASN B 222 ? 0.27029261 0.25143114 0.28334346 -0.03375341 0.02641920  -0.01364070 222 ASN B C   
3854 O O   . ASN B 222 ? 0.28396285 0.25576201 0.29173940 -0.03872686 0.02867217  -0.01222747 222 ASN B O   
3855 C CB  . ASN B 222 ? 0.32253176 0.32364255 0.35589957 -0.03203073 0.02583546  -0.02404702 222 ASN B CB  
3856 C CG  . ASN B 222 ? 0.43079904 0.44397080 0.47505826 -0.03342749 0.02782648  -0.03071604 222 ASN B CG  
3857 O OD1 . ASN B 222 ? 0.54411405 0.56453276 0.59624755 -0.02962542 0.02440030  -0.03478906 222 ASN B OD1 
3858 N ND2 . ASN B 222 ? 0.45548892 0.47106960 0.50019556 -0.03860905 0.03309974  -0.03232381 222 ASN B ND2 
3859 N N   . LEU B 223 ? 0.24718732 0.22758049 0.25766242 -0.02762706 0.02186788  -0.01087185 223 LEU B N   
3860 C CA  . LEU B 223 ? 0.25847563 0.22802809 0.26037669 -0.02581216 0.01904320  -0.00642677 223 LEU B CA  
3861 C C   . LEU B 223 ? 0.26999730 0.23011194 0.26106471 -0.02919145 0.02126446  -0.00235900 223 LEU B C   
3862 O O   . LEU B 223 ? 0.26822954 0.21617320 0.25101802 -0.03107465 0.02071997  0.00052973  223 LEU B O   
3863 C CB  . LEU B 223 ? 0.25636441 0.22974971 0.25923303 -0.01906469 0.01452717  -0.00531447 223 LEU B CB  
3864 C CG  . LEU B 223 ? 0.29335511 0.25812292 0.28900754 -0.01608845 0.01108909  -0.00168859 223 LEU B CG  
3865 C CD1 . LEU B 223 ? 0.32685915 0.28386989 0.32128686 -0.01657352 0.00951789  -0.00210597 223 LEU B CD1 
3866 C CD2 . LEU B 223 ? 0.33367136 0.30459142 0.33178926 -0.01033035 0.00767220  -0.00149444 223 LEU B CD2 
3867 N N   . LEU B 224 ? 0.25389776 0.21846680 0.24376060 -0.02973123 0.02337398  -0.00202373 224 LEU B N   
3868 C CA  . LEU B 224 ? 0.26867622 0.22449481 0.24732704 -0.03289209 0.02549838  0.00157007  224 LEU B CA  
3869 C C   . LEU B 224 ? 0.28545961 0.23474227 0.25999209 -0.04067394 0.03068536  0.00122015  224 LEU B C   
3870 O O   . LEU B 224 ? 0.29295039 0.22888893 0.25571486 -0.04337667 0.03093529  0.00514069  224 LEU B O   
3871 C CB  . LEU B 224 ? 0.26551563 0.22866046 0.24480131 -0.03209153 0.02702209  0.00096037  224 LEU B CB  
3872 C CG  . LEU B 224 ? 0.27268931 0.24023114 0.25388861 -0.02550864 0.02234781  0.00201002  224 LEU B CG  
3873 C CD1 . LEU B 224 ? 0.28031671 0.25483644 0.26294059 -0.02528210 0.02404392  0.00068428  224 LEU B CD1 
3874 C CD2 . LEU B 224 ? 0.29288924 0.25097579 0.26510787 -0.02265757 0.01840843  0.00631190  224 LEU B CD2 
3875 N N   . LEU B 225 ? 0.27846774 0.23639652 0.26225647 -0.04460014 0.03475771  -0.00362291 225 LEU B N   
3876 C CA  . LEU B 225 ? 0.30715391 0.25965255 0.28801751 -0.05294226 0.04033206  -0.00449753 225 LEU B CA  
3877 C C   . LEU B 225 ? 0.30668527 0.24618655 0.28236800 -0.05424307 0.03811122  -0.00206775 225 LEU B C   
3878 O O   . LEU B 225 ? 0.34019282 0.26697159 0.30511656 -0.06015069 0.04095841  0.00089585  225 LEU B O   
3879 C CB  . LEU B 225 ? 0.34770015 0.31392062 0.34228522 -0.05620084 0.04432743  -0.01144236 225 LEU B CB  
3880 C CG  . LEU B 225 ? 0.44485509 0.42290741 0.44418588 -0.05645405 0.04761501  -0.01481659 225 LEU B CG  
3881 C CD1 . LEU B 225 ? 0.48657191 0.47800994 0.50035983 -0.05946827 0.05095374  -0.02259361 225 LEU B CD1 
3882 C CD2 . LEU B 225 ? 0.48833066 0.45946229 0.47547311 -0.06188117 0.05270030  -0.01187486 225 LEU B CD2 
3883 N N   . ALA B 226 ? 0.28608084 0.22835998 0.26897174 -0.04914388 0.03327875  -0.00361500 226 ALA B N   
3884 C CA  . ALA B 226 ? 0.31885639 0.25024605 0.29903895 -0.04993711 0.03087277  -0.00266372 226 ALA B CA  
3885 C C   . ALA B 226 ? 0.33525553 0.25106317 0.30162752 -0.04723059 0.02677599  0.00327765  226 ALA B C   
3886 O O   . ALA B 226 ? 0.36923507 0.27189735 0.32958877 -0.04884278 0.02506504  0.00498342  226 ALA B O   
3887 C CB  . ALA B 226 ? 0.30576247 0.24531877 0.29704031 -0.04449048 0.02661337  -0.00637043 226 ALA B CB  
3888 N N   . THR B 227 ? 0.29040694 0.20773852 0.25241315 -0.04272721 0.02461436  0.00590272  227 THR B N   
3889 C CA  . THR B 227 ? 0.30388999 0.20835277 0.25417343 -0.03888841 0.01970637  0.01068006  227 THR B CA  
3890 C C   . THR B 227 ? 0.31346446 0.20914578 0.25023723 -0.04270240 0.02239239  0.01469227  227 THR B C   
3891 O O   . THR B 227 ? 0.32143718 0.20818132 0.24842006 -0.03890397 0.01804975  0.01836129  227 THR B O   
3892 C CB  . THR B 227 ? 0.28671700 0.19890276 0.24254861 -0.03009781 0.01397115  0.01014877  227 THR B CB  
3893 O OG1 . THR B 227 ? 0.27818707 0.20250303 0.23843871 -0.02863369 0.01561640  0.00926601  227 THR B OG1 
3894 C CG2 . THR B 227 ? 0.29497135 0.21371202 0.26155373 -0.02675653 0.01146600  0.00644340  227 THR B CG2 
3895 N N   . GLY B 228 ? 0.32315287 0.22124135 0.25904134 -0.05017312 0.02941281  0.01363097  228 GLY B N   
3896 C CA  . GLY B 228 ? 0.34598866 0.23422916 0.26747388 -0.05524840 0.03296710  0.01722935  228 GLY B CA  
3897 C C   . GLY B 228 ? 0.35389990 0.24679407 0.27180439 -0.05109553 0.03153215  0.01860330  228 GLY B C   
3898 O O   . GLY B 228 ? 0.37337866 0.25565284 0.27670336 -0.05325547 0.03228823  0.02237659  228 GLY B O   
3899 N N   . ARG B 229 ? 0.32921970 0.23751329 0.25972846 -0.04556575 0.02963825  0.01545053  229 ARG B N   
3900 C CA  . ARG B 229 ? 0.32639024 0.23935780 0.25498340 -0.04106635 0.02744653  0.01637691  229 ARG B CA  
3901 C C   . ARG B 229 ? 0.31723475 0.24081546 0.24945800 -0.04473519 0.03339236  0.01344772  229 ARG B C   
3902 O O   . ARG B 229 ? 0.32577235 0.25900239 0.26821813 -0.04801507 0.03766971  0.00916990  229 ARG B O   
3903 C CB  . ARG B 229 ? 0.32350039 0.24698055 0.26370806 -0.03346427 0.02229178  0.01444723  229 ARG B CB  
3904 C CG  . ARG B 229 ? 0.36335808 0.28052378 0.30329439 -0.02837363 0.01603114  0.01583813  229 ARG B CG  
3905 C CD  . ARG B 229 ? 0.37748101 0.28910440 0.31013963 -0.02304363 0.01046222  0.01864702  229 ARG B CD  
3906 N NE  . ARG B 229 ? 0.33580118 0.25967669 0.27539322 -0.01939489 0.00961632  0.01706564  229 ARG B NE  
3907 C CZ  . ARG B 229 ? 0.29812381 0.23105429 0.24728826 -0.01426282 0.00633197  0.01517216  229 ARG B CZ  
3908 N NH1 . ARG B 229 ? 0.29278076 0.22611731 0.24726114 -0.01175087 0.00381692  0.01393564  229 ARG B NH1 
3909 N NH2 . ARG B 229 ? 0.26356965 0.20501740 0.21656142 -0.01195514 0.00579856  0.01437010  229 ARG B NH2 
3910 N N   . HIS B 230 ? 0.32944724 0.25224423 0.25447917 -0.04344188 0.03303652  0.01501486  230 HIS B N   
3911 C CA  . HIS B 230 ? 0.35047150 0.28525850 0.28100049 -0.04483115 0.03725895  0.01141375  230 HIS B CA  
3912 C C   . HIS B 230 ? 0.34503254 0.29282638 0.28895479 -0.03839077 0.03355468  0.00853583  230 HIS B C   
3913 O O   . HIS B 230 ? 0.30067068 0.24804012 0.24798107 -0.03318023 0.02814727  0.00975255  230 HIS B O   
3914 C CB  . HIS B 230 ? 0.35647216 0.28515044 0.27352706 -0.04642352 0.03869360  0.01373388  230 HIS B CB  
3915 C CG  . HIS B 230 ? 0.36502248 0.29114050 0.27775618 -0.03983619 0.03224300  0.01621113  230 HIS B CG  
3916 N ND1 . HIS B 230 ? 0.33816057 0.27540246 0.26089936 -0.03440940 0.02918376  0.01388120  230 HIS B ND1 
3917 C CD2 . HIS B 230 ? 0.40973404 0.32285780 0.30830997 -0.03823324 0.02835708  0.02059201  230 HIS B CD2 
3918 C CE1 . HIS B 230 ? 0.35651678 0.28868645 0.27283758 -0.02996242 0.02386586  0.01647500  230 HIS B CE1 
3919 N NE2 . HIS B 230 ? 0.38912711 0.30679649 0.29069257 -0.03181383 0.02295659  0.02042117  230 HIS B NE2 
3920 N N   . ASN B 231 ? 0.30531681 0.26453602 0.25656965 -0.03888354 0.03657926  0.00443824  231 ASN B N   
3921 C CA  . ASN B 231 ? 0.30080360 0.27111357 0.26379228 -0.03345101 0.03336226  0.00165649  231 ASN B CA  
3922 C C   . ASN B 231 ? 0.32095364 0.29432327 0.28185010 -0.03071574 0.03210460  0.00146621  231 ASN B C   
3923 O O   . ASN B 231 ? 0.28028658 0.26294002 0.25038919 -0.02756353 0.03079088  -0.00162921 231 ASN B O   
3924 C CB  . ASN B 231 ? 0.32195362 0.30334938 0.29724646 -0.03524128 0.03663351  -0.00394542 231 ASN B CB  
3925 C CG  . ASN B 231 ? 0.34550905 0.33238405 0.32099819 -0.03957510 0.04245380  -0.00773844 231 ASN B CG  
3926 O OD1 . ASN B 231 ? 0.35716325 0.33729088 0.32192004 -0.04425474 0.04630293  -0.00589250 231 ASN B OD1 
3927 N ND2 . ASN B 231 ? 0.37617752 0.37505448 0.36314791 -0.03776294 0.04290202  -0.01325868 231 ASN B ND2 
3928 N N   . MET B 232 ? 0.30683246 0.27159569 0.25561374 -0.03098163 0.03121980  0.00493055  232 MET B N   
3929 C CA  . MET B 232 ? 0.31296551 0.28074223 0.25940534 -0.02930807 0.03079033  0.00397732  232 MET B CA  
3930 C C   . MET B 232 ? 0.30130467 0.26752064 0.24727677 -0.02362603 0.02438304  0.00627626  232 MET B C   
3931 O O   . MET B 232 ? 0.29179388 0.25067893 0.23281091 -0.02168974 0.02056761  0.00968380  232 MET B O   
3932 C CB  . MET B 232 ? 0.32049787 0.28134057 0.25364062 -0.03369114 0.03459907  0.00517909  232 MET B CB  
3933 C CG  . MET B 232 ? 0.33528516 0.29939654 0.26908669 -0.04023773 0.04211595  0.00200944  232 MET B CG  
3934 S SD  . MET B 232 ? 0.35318905 0.33439034 0.30257723 -0.03939288 0.04497774  -0.00565461 232 MET B SD  
3935 C CE  . MET B 232 ? 0.38971049 0.37169313 0.33389023 -0.03581026 0.04259866  -0.00603469 232 MET B CE  
3936 N N   . ARG B 233 ? 0.27978408 0.25330183 0.23143506 -0.02096892 0.02315706  0.00381611  233 ARG B N   
3937 C CA  . ARG B 233 ? 0.27582231 0.24803519 0.22575380 -0.01690404 0.01815433  0.00534872  233 ARG B CA  
3938 C C   . ARG B 233 ? 0.24844089 0.21985002 0.19163801 -0.01756177 0.01910861  0.00430059  233 ARG B C   
3939 O O   . ARG B 233 ? 0.26786944 0.24400160 0.21263887 -0.01981391 0.02321659  0.00096744  233 ARG B O   
3940 C CB  . ARG B 233 ? 0.26803470 0.24800932 0.22898901 -0.01338306 0.01539414  0.00352550  233 ARG B CB  
3941 C CG  . ARG B 233 ? 0.26183051 0.24392655 0.22999065 -0.01209830 0.01407695  0.00403742  233 ARG B CG  
3942 C CD  . ARG B 233 ? 0.26501313 0.25042093 0.23856039 -0.00856969 0.01012065  0.00428136  233 ARG B CD  
3943 N NE  . ARG B 233 ? 0.25478265 0.23643619 0.22378777 -0.00679380 0.00666765  0.00638532  233 ARG B NE  
3944 C CZ  . ARG B 233 ? 0.25139269 0.23553237 0.22348715 -0.00461840 0.00363102  0.00630187  233 ARG B CZ  
3945 N NH1 . ARG B 233 ? 0.27038899 0.25959074 0.24924964 -0.00397323 0.00349418  0.00488150  233 ARG B NH1 
3946 N NH2 . ARG B 233 ? 0.25017917 0.23140672 0.21869341 -0.00309236 0.00045692  0.00755412  233 ARG B NH2 
3947 N N   . PRO B 234 ? 0.28778708 0.25369084 0.22358759 -0.01540978 0.01517364  0.00650480  234 PRO B N   
3948 C CA  . PRO B 234 ? 0.28131548 0.24706706 0.21130566 -0.01537685 0.01530725  0.00502606  234 PRO B CA  
3949 C C   . PRO B 234 ? 0.27521774 0.24992417 0.21575651 -0.01327917 0.01455829  0.00138350  234 PRO B C   
3950 O O   . PRO B 234 ? 0.26676363 0.24571969 0.21681480 -0.01119193 0.01244305  0.00116072  234 PRO B O   
3951 C CB  . PRO B 234 ? 0.31097075 0.26979375 0.23336491 -0.01246114 0.00971324  0.00781538  234 PRO B CB  
3952 C CG  . PRO B 234 ? 0.29685557 0.25713924 0.22724305 -0.00962233 0.00594429  0.00919884  234 PRO B CG  
3953 C CD  . PRO B 234 ? 0.28595611 0.24730739 0.22039954 -0.01219658 0.00982985  0.00939814  234 PRO B CD  
3954 N N   . ASN B 235 ? 0.26036620 0.23662975 0.19768450 -0.01370747 0.01584785  -0.00129122 235 ASN B N   
3955 C CA  . ASN B 235 ? 0.25015262 0.23244366 0.19506164 -0.01127260 0.01400141  -0.00468886 235 ASN B CA  
3956 C C   . ASN B 235 ? 0.23436788 0.21620902 0.18373217 -0.00800599 0.00833166  -0.00286282 235 ASN B C   
3957 O O   . ASN B 235 ? 0.24560046 0.22278480 0.18968369 -0.00689007 0.00500973  -0.00033471 235 ASN B O   
3958 C CB  . ASN B 235 ? 0.26704103 0.24940243 0.20542978 -0.01202606 0.01566384  -0.00768633 235 ASN B CB  
3959 C CG  . ASN B 235 ? 0.28002790 0.25520563 0.20589991 -0.01175463 0.01334664  -0.00560827 235 ASN B CG  
3960 O OD1 . ASN B 235 ? 0.30034420 0.27508581 0.21915697 -0.01293791 0.01551915  -0.00797263 235 ASN B OD1 
3961 N ND2 . ASN B 235 ? 0.27861241 0.24866892 0.20172828 -0.00992273 0.00880215  -0.00192421 235 ASN B ND2 
3962 N N   . HIS B 236 ? 0.22183776 0.20863086 0.18112320 -0.00644141 0.00702176  -0.00453889 236 HIS B N   
3963 C CA  . HIS B 236 ? 0.22212599 0.20907724 0.18597558 -0.00439070 0.00267164  -0.00313171 236 HIS B CA  
3964 C C   . HIS B 236 ? 0.22190668 0.21240029 0.19362625 -0.00327125 0.00158619  -0.00547012 236 HIS B C   
3965 O O   . HIS B 236 ? 0.22076830 0.21408413 0.19646864 -0.00333374 0.00365684  -0.00766237 236 HIS B O   
3966 C CB  . HIS B 236 ? 0.22657721 0.21276307 0.19257724 -0.00415063 0.00177750  -0.00000155 236 HIS B CB  
3967 C CG  . HIS B 236 ? 0.22139174 0.21034816 0.19275881 -0.00482709 0.00425997  -0.00021823 236 HIS B CG  
3968 N ND1 . HIS B 236 ? 0.21349552 0.20222451 0.18275568 -0.00681891 0.00806156  -0.00070457 236 HIS B ND1 
3969 C CD2 . HIS B 236 ? 0.21384107 0.20576055 0.19233140 -0.00391992 0.00339586  -0.00026810 236 HIS B CD2 
3970 C CE1 . HIS B 236 ? 0.21701165 0.20936348 0.19319636 -0.00669487 0.00905518  -0.00158751 236 HIS B CE1 
3971 N NE2 . HIS B 236 ? 0.22322452 0.21709339 0.20445143 -0.00470053 0.00602336  -0.00108733 236 HIS B NE2 
3972 N N   . LEU B 237 ? 0.21933946 0.20920941 0.19304551 -0.00228475 -0.00196064 -0.00513413 237 LEU B N   
3973 C CA  . LEU B 237 ? 0.22466189 0.21545817 0.20436884 -0.00158026 -0.00375120 -0.00641874 237 LEU B CA  
3974 C C   . LEU B 237 ? 0.20613372 0.19705988 0.18945989 -0.00188224 -0.00552480 -0.00370673 237 LEU B C   
3975 O O   . LEU B 237 ? 0.23675995 0.22742616 0.21919361 -0.00207426 -0.00747681 -0.00284278 237 LEU B O   
3976 C CB  . LEU B 237 ? 0.23090550 0.22036996 0.20927010 -0.00107540 -0.00598307 -0.00895434 237 LEU B CB  
3977 C CG  . LEU B 237 ? 0.22513445 0.21335162 0.20843732 -0.00067116 -0.00842709 -0.01008221 237 LEU B CG  
3978 C CD1 . LEU B 237 ? 0.22849098 0.21719261 0.21473196 0.00056605  -0.00745087 -0.01222095 237 LEU B CD1 
3979 C CD2 . LEU B 237 ? 0.23110278 0.21748424 0.21297452 -0.00051076 -0.01110965 -0.01244430 237 LEU B CD2 
3980 N N   . HIS B 238 ? 0.20530227 0.19697589 0.19260445 -0.00186560 -0.00497993 -0.00284071 238 HIS B N   
3981 C CA  . HIS B 238 ? 0.21600725 0.20813690 0.20611228 -0.00258730 -0.00595709 -0.00057542 238 HIS B CA  
3982 C C   . HIS B 238 ? 0.22470036 0.21520546 0.21646687 -0.00359185 -0.00821922 -0.00096665 238 HIS B C   
3983 O O   . HIS B 238 ? 0.23333685 0.22115748 0.22505118 -0.00323314 -0.00930312 -0.00272794 238 HIS B O   
3984 C CB  . HIS B 238 ? 0.20451355 0.19710845 0.19692568 -0.00229062 -0.00485263 0.00032598  238 HIS B CB  
3985 C CG  . HIS B 238 ? 0.21334815 0.20771925 0.20514272 -0.00184467 -0.00260276 0.00050025  238 HIS B CG  
3986 N ND1 . HIS B 238 ? 0.22738940 0.22296481 0.21943611 -0.00212065 -0.00208495 0.00248263  238 HIS B ND1 
3987 C CD2 . HIS B 238 ? 0.20848528 0.20380291 0.19995262 -0.00146906 -0.00065529 -0.00129749 238 HIS B CD2 
3988 C CE1 . HIS B 238 ? 0.21308088 0.20917138 0.20440099 -0.00201391 -0.00012352 0.00226006  238 HIS B CE1 
3989 N NE2 . HIS B 238 ? 0.22799832 0.22432783 0.21920766 -0.00193894 0.00107604  -0.00003109 238 HIS B NE2 
3990 N N   . MET B 239 ? 0.21706586 0.20927663 0.21064661 -0.00490637 -0.00897040 0.00018760  239 MET B N   
3991 C CA  . MET B 239 ? 0.22783571 0.21922942 0.22366403 -0.00692387 -0.01057637 -0.00025930 239 MET B CA  
3992 C C   . MET B 239 ? 0.25443959 0.24831218 0.25327557 -0.00894711 -0.00953275 0.00148827  239 MET B C   
3993 O O   . MET B 239 ? 0.25022426 0.24850969 0.25094432 -0.00873489 -0.00932836 0.00150410  239 MET B O   
3994 C CB  . MET B 239 ? 0.23699881 0.22984889 0.23281986 -0.00687765 -0.01263352 -0.00216650 239 MET B CB  
3995 C CG  . MET B 239 ? 0.24335277 0.23415093 0.23499435 -0.00503871 -0.01334404 -0.00405184 239 MET B CG  
3996 S SD  . MET B 239 ? 0.26453820 0.25073960 0.25586018 -0.00504351 -0.01432897 -0.00627940 239 MET B SD  
3997 C CE  . MET B 239 ? 0.27275455 0.25852403 0.26697472 -0.00737048 -0.01723051 -0.00774128 239 MET B CE  
3998 N N   . MET B 240 ? 0.24436262 0.23505890 0.24309114 -0.01081332 -0.00898867 0.00276254  240 MET B N   
3999 C CA  . MET B 240 ? 0.23062773 0.22336169 0.23097494 -0.01337712 -0.00731649 0.00436178  240 MET B CA  
4000 C C   . MET B 240 ? 0.24653438 0.23599711 0.24732868 -0.01729331 -0.00774398 0.00434796  240 MET B C   
4001 O O   . MET B 240 ? 0.26453978 0.24670213 0.26199090 -0.01772206 -0.00885177 0.00502824  240 MET B O   
4002 C CB  . MET B 240 ? 0.25316674 0.24401718 0.25097421 -0.01248526 -0.00595422 0.00635694  240 MET B CB  
4003 C CG  . MET B 240 ? 0.30522776 0.29705754 0.30294576 -0.01559990 -0.00395003 0.00803943  240 MET B CG  
4004 S SD  . MET B 240 ? 0.35469291 0.34064141 0.34670818 -0.01453031 -0.00366498 0.01044631  240 MET B SD  
4005 C CE  . MET B 240 ? 0.34136626 0.33341524 0.33597130 -0.01066363 -0.00301923 0.00938153  240 MET B CE  
4006 N N   . VAL B 241 ? 0.25198141 0.24670571 0.25717765 -0.02004422 -0.00717018 0.00310972  241 VAL B N   
4007 C CA  . VAL B 241 ? 0.26482230 0.25742412 0.27163643 -0.02434487 -0.00757221 0.00221235  241 VAL B CA  
4008 C C   . VAL B 241 ? 0.29729271 0.29282391 0.30595091 -0.02919165 -0.00439593 0.00311520  241 VAL B C   
4009 O O   . VAL B 241 ? 0.28012174 0.28396100 0.29289699 -0.02903436 -0.00272831 0.00210329  241 VAL B O   
4010 C CB  . VAL B 241 ? 0.26038593 0.25718504 0.27153715 -0.02376417 -0.00993003 -0.00121957 241 VAL B CB  
4011 C CG1 . VAL B 241 ? 0.27092201 0.26528716 0.28434053 -0.02847207 -0.01056057 -0.00266884 241 VAL B CG1 
4012 C CG2 . VAL B 241 ? 0.26415336 0.25797474 0.27182388 -0.01914850 -0.01230255 -0.00193798 241 VAL B CG2 
4013 N N   . GLU B 242 ? 0.29417175 0.28211057 0.29894766 -0.03340521 -0.00355836 0.00499480  242 GLU B N   
4014 C CA  . GLU B 242 ? 0.29862869 0.28775394 0.30312675 -0.03907736 0.00017924  0.00623067  242 GLU B CA  
4015 C C   . GLU B 242 ? 0.30742747 0.29175466 0.31228814 -0.04514011 0.00034725  0.00568981  242 GLU B C   
4016 O O   . GLU B 242 ? 0.31524783 0.29023230 0.31649339 -0.04465299 -0.00258312 0.00619350  242 GLU B O   
4017 C CB  . GLU B 242 ? 0.34218216 0.32433331 0.33842075 -0.03901402 0.00159684  0.01013877  242 GLU B CB  
4018 C CG  . GLU B 242 ? 0.40404984 0.38907310 0.39935431 -0.03306144 0.00097306  0.01064902  242 GLU B CG  
4019 C CD  . GLU B 242 ? 0.47966540 0.45633444 0.46655044 -0.03169772 0.00070491  0.01390555  242 GLU B CD  
4020 O OE1 . GLU B 242 ? 0.45250466 0.42492315 0.43711990 -0.02668248 -0.00228912 0.01403721  242 GLU B OE1 
4021 O OE2 . GLU B 242 ? 0.47430712 0.44889802 0.45679510 -0.03572891 0.00346691  0.01595067  242 GLU B OE2 
4022 N N   . ALA B 243 ? 0.31092051 0.30220309 0.32093403 -0.05093982 0.00375929  0.00401682  243 ALA B N   
4023 C CA  . ALA B 243 ? 0.31866634 0.30522957 0.32887247 -0.05814350 0.00485892  0.00362508  243 ALA B CA  
4024 C C   . ALA B 243 ? 0.33253759 0.32612970 0.34565967 -0.06525942 0.01056578  0.00299291  243 ALA B C   
4025 O O   . ALA B 243 ? 0.32920814 0.33540586 0.34867269 -0.06387417 0.01270875  0.00056522  243 ALA B O   
4026 C CB  . ALA B 243 ? 0.35435009 0.34533197 0.37254047 -0.05787468 0.00182231  -0.00085161 243 ALA B CB  
4027 N N   . PRO B 244 ? 0.36170173 0.34665120 0.36960930 -0.07321719 0.01328055  0.00509062  244 PRO B N   
4028 C CA  . PRO B 244 ? 0.38173634 0.37347242 0.39198264 -0.08125905 0.01965608  0.00419829  244 PRO B CA  
4029 C C   . PRO B 244 ? 0.34913364 0.35816905 0.37475199 -0.08255264 0.02057695  -0.00264790 244 PRO B C   
4030 O O   . PRO B 244 ? 0.33849373 0.34881455 0.37051886 -0.08229338 0.01721531  -0.00590259 244 PRO B O   
4031 C CB  . PRO B 244 ? 0.39771038 0.37492117 0.39929542 -0.08975914 0.02144116  0.00747655  244 PRO B CB  
4032 C CG  . PRO B 244 ? 0.41385257 0.37470621 0.40669447 -0.08474197 0.01529019  0.01082867  244 PRO B CG  
4033 C CD  . PRO B 244 ? 0.36003280 0.32842076 0.35971701 -0.07496399 0.01036453  0.00795627  244 PRO B CD  
4034 N N   . GLY B 245 ? 0.35260862 0.37517655 0.38422936 -0.08320063 0.02459625  -0.00531158 245 GLY B N   
4035 C CA  . GLY B 245 ? 0.34496498 0.38486004 0.39173540 -0.08462797 0.02560719  -0.01254544 245 GLY B CA  
4036 C C   . GLY B 245 ? 0.32829988 0.37760836 0.38221046 -0.07461455 0.02059351  -0.01584674 245 GLY B C   
4037 O O   . GLY B 245 ? 0.32337034 0.38714135 0.38976669 -0.07382093 0.02007940  -0.02221443 245 GLY B O   
4038 N N   . PHE B 246 ? 0.32367346 0.36451253 0.36954594 -0.06721590 0.01683271  -0.01177362 246 PHE B N   
4039 C CA  . PHE B 246 ? 0.31652957 0.36333182 0.36680305 -0.05824469 0.01201677  -0.01405815 246 PHE B CA  
4040 C C   . PHE B 246 ? 0.31182650 0.35746059 0.35642722 -0.05288369 0.01241503  -0.01105319 246 PHE B C   
4041 O O   . PHE B 246 ? 0.33121219 0.36733973 0.36594099 -0.05388672 0.01427103  -0.00609725 246 PHE B O   
4042 C CB  . PHE B 246 ? 0.29757532 0.33666641 0.34557742 -0.05422726 0.00629031  -0.01356898 246 PHE B CB  
4043 C CG  . PHE B 246 ? 0.29001507 0.33264303 0.34566829 -0.05842996 0.00501010  -0.01795604 246 PHE B CG  
4044 C CD1 . PHE B 246 ? 0.27771640 0.31260574 0.33075279 -0.06586904 0.00698193  -0.01667153 246 PHE B CD1 
4045 C CD2 . PHE B 246 ? 0.28547034 0.33976203 0.35156563 -0.05527641 0.00176760  -0.02395003 246 PHE B CD2 
4046 C CE1 . PHE B 246 ? 0.30587506 0.34492782 0.36708301 -0.07024679 0.00597972  -0.02134809 246 PHE B CE1 
4047 C CE2 . PHE B 246 ? 0.25660083 0.31543121 0.33078298 -0.05899612 0.00030988  -0.02877797 246 PHE B CE2 
4048 C CZ  . PHE B 246 ? 0.28405833 0.33585888 0.35646993 -0.06679625 0.00262900  -0.02771390 246 PHE B CZ  
4049 N N   . ARG B 247 ? 0.31625140 0.37054998 0.36676091 -0.04662255 0.00977311  -0.01421885 247 ARG B N   
4050 C CA  . ARG B 247 ? 0.32602358 0.37890840 0.37195408 -0.04081377 0.00914185  -0.01192734 247 ARG B CA  
4051 C C   . ARG B 247 ? 0.29441515 0.33488226 0.33127356 -0.03689713 0.00588594  -0.00746757 247 ARG B C   
4052 O O   . ARG B 247 ? 0.30132782 0.33897495 0.33871835 -0.03476546 0.00206727  -0.00830167 247 ARG B O   
4053 C CB  . ARG B 247 ? 0.37504536 0.43810594 0.42886114 -0.03495637 0.00614771  -0.01645995 247 ARG B CB  
4054 C CG  . ARG B 247 ? 0.53506333 0.59814149 0.58559281 -0.03002327 0.00627127  -0.01496017 247 ARG B CG  
4055 C CD  . ARG B 247 ? 0.60877937 0.67924505 0.66582286 -0.02371630 0.00220543  -0.01919843 247 ARG B CD  
4056 N NE  . ARG B 247 ? 0.71663284 0.77899951 0.76869476 -0.01909817 -0.00273303 -0.01720048 247 ARG B NE  
4057 C CZ  . ARG B 247 ? 0.73781890 0.80142325 0.79316831 -0.01730619 -0.00700780 -0.01993036 247 ARG B CZ  
4058 N NH1 . ARG B 247 ? 0.86554980 0.93969178 0.93062091 -0.01624110 -0.00896198 -0.02576090 247 ARG B NH1 
4059 N NH2 . ARG B 247 ? 0.55629706 0.61094421 0.60514057 -0.01587117 -0.00969587 -0.01730540 247 ARG B NH2 
4060 N N   . LYS B 248 ? 0.28254110 0.31648099 0.31154433 -0.03582095 0.00733243  -0.00340060 248 LYS B N   
4061 C CA  . LYS B 248 ? 0.29243436 0.31656235 0.31421411 -0.03166876 0.00448151  -0.00011403 248 LYS B CA  
4062 C C   . LYS B 248 ? 0.29369551 0.32079652 0.31790930 -0.02548310 0.00094571  -0.00180508 248 LYS B C   
4063 O O   . LYS B 248 ? 0.30242556 0.33575690 0.32973379 -0.02273829 0.00107788  -0.00330053 248 LYS B O   
4064 C CB  . LYS B 248 ? 0.32839555 0.34712985 0.34283152 -0.03115185 0.00640653  0.00350604  248 LYS B CB  
4065 C CG  . LYS B 248 ? 0.37097877 0.38184097 0.37955043 -0.02648680 0.00376023  0.00593023  248 LYS B CG  
4066 C CD  . LYS B 248 ? 0.43329808 0.43995357 0.43558329 -0.02609164 0.00531441  0.00870487  248 LYS B CD  
4067 C CE  . LYS B 248 ? 0.43269277 0.43451461 0.43144628 -0.02118765 0.00295043  0.00988925  248 LYS B CE  
4068 N NZ  . LYS B 248 ? 0.44043884 0.44007745 0.43440551 -0.02035281 0.00407972  0.01167272  248 LYS B NZ  
4069 N N   . LEU B 249 ? 0.25358897 0.27481729 0.27492979 -0.02324657 -0.00213950 -0.00126168 249 LEU B N   
4070 C CA  . LEU B 249 ? 0.26264101 0.28409323 0.28336245 -0.01794720 -0.00519970 -0.00204973 249 LEU B CA  
4071 C C   . LEU B 249 ? 0.27884644 0.29312611 0.29279101 -0.01531121 -0.00524521 0.00087870  249 LEU B C   
4072 O O   . LEU B 249 ? 0.24617894 0.25397626 0.25629565 -0.01632237 -0.00533992 0.00232274  249 LEU B O   
4073 C CB  . LEU B 249 ? 0.26801512 0.28942865 0.29060018 -0.01768138 -0.00837820 -0.00446884 249 LEU B CB  
4074 C CG  . LEU B 249 ? 0.28134969 0.30029476 0.30034202 -0.01282410 -0.01160781 -0.00477319 249 LEU B CG  
4075 C CD1 . LEU B 249 ? 0.30010283 0.32445478 0.32165793 -0.00940785 -0.01307337 -0.00631178 249 LEU B CD1 
4076 C CD2 . LEU B 249 ? 0.29373538 0.31089270 0.31258288 -0.01292542 -0.01458889 -0.00686443 249 LEU B CD2 
4077 N N   . THR B 250 ? 0.25559455 0.27112865 0.26852176 -0.01183976 -0.00540242 0.00126733  250 THR B N   
4078 C CA  . THR B 250 ? 0.22722244 0.23750755 0.23507182 -0.00947121 -0.00536701 0.00312414  250 THR B CA  
4079 C C   . THR B 250 ? 0.24973582 0.25941736 0.25589892 -0.00634652 -0.00754404 0.00224786  250 THR B C   
4080 O O   . THR B 250 ? 0.28225386 0.29494950 0.28990534 -0.00447459 -0.00846788 0.00143574  250 THR B O   
4081 C CB  . THR B 250 ? 0.23918386 0.24974324 0.24591348 -0.00872220 -0.00336240 0.00460785  250 THR B CB  
4082 O OG1 . THR B 250 ? 0.27786785 0.28784564 0.28419396 -0.01170324 -0.00147014 0.00570049  250 THR B OG1 
4083 C CG2 . THR B 250 ? 0.24974489 0.25592771 0.25258097 -0.00648924 -0.00344225 0.00563140  250 THR B CG2 
4084 N N   . SER B 251 ? 0.24171714 0.24717052 0.24433468 -0.00580664 -0.00860880 0.00213378  251 SER B N   
4085 C CA  . SER B 251 ? 0.25692719 0.26083693 0.25615957 -0.00353127 -0.01061735 0.00135668  251 SER B CA  
4086 C C   . SER B 251 ? 0.23157959 0.23076215 0.22561343 -0.00302168 -0.00980321 0.00176654  251 SER B C   
4087 O O   . SER B 251 ? 0.22554357 0.22325310 0.21946645 -0.00363470 -0.00800412 0.00237247  251 SER B O   
4088 C CB  . SER B 251 ? 0.26292560 0.26900652 0.26443815 -0.00377333 -0.01342988 -0.00090855 251 SER B CB  
4089 O OG  . SER B 251 ? 0.30174896 0.30617481 0.29919788 -0.00111601 -0.01617556 -0.00169688 251 SER B OG  
4090 N N   . ALA B 252 ? 0.22914611 0.22605118 0.21846971 -0.00168513 -0.01126231 0.00106536  252 ALA B N   
4091 C CA  . ALA B 252 ? 0.23229881 0.22572678 0.21647529 -0.00152701 -0.00994098 0.00077194  252 ALA B CA  
4092 C C   . ALA B 252 ? 0.23483071 0.22598183 0.21349783 -0.00051229 -0.01220652 -0.00036724 252 ALA B C   
4093 O O   . ALA B 252 ? 0.25298873 0.24431214 0.23076522 0.00076841  -0.01487008 -0.00032252 252 ALA B O   
4094 C CB  . ALA B 252 ? 0.24039222 0.23246254 0.22199494 -0.00136993 -0.00725642 0.00211472  252 ALA B CB  
4095 N N   . TRP B 253 ? 0.24903065 0.23836145 0.22444865 -0.00079009 -0.01171618 -0.00198876 253 TRP B N   
4096 C CA  . TRP B 253 ? 0.25249991 0.23890574 0.22049604 0.00012926  -0.01334671 -0.00308761 253 TRP B CA  
4097 C C   . TRP B 253 ? 0.24515936 0.22834310 0.20559531 -0.00034433 -0.01003358 -0.00220031 253 TRP B C   
4098 O O   . TRP B 253 ? 0.23656866 0.22101569 0.19891362 -0.00144662 -0.00655316 -0.00264318 253 TRP B O   
4099 C CB  . TRP B 253 ? 0.26764792 0.25410238 0.23592871 -0.00005740 -0.01448832 -0.00605607 253 TRP B CB  
4100 C CG  . TRP B 253 ? 0.28113496 0.26977584 0.25620914 -0.00060372 -0.01723370 -0.00756362 253 TRP B CG  
4101 C CD1 . TRP B 253 ? 0.29045174 0.27877161 0.26890942 -0.00150043 -0.01740652 -0.00952557 253 TRP B CD1 
4102 C CD2 . TRP B 253 ? 0.30871806 0.29993793 0.28797224 -0.00054462 -0.02028299 -0.00777557 253 TRP B CD2 
4103 N NE1 . TRP B 253 ? 0.28537479 0.27511835 0.26915136 -0.00265859 -0.01999618 -0.01047068 253 TRP B NE1 
4104 C CE2 . TRP B 253 ? 0.27854699 0.27107596 0.26370195 -0.00226763 -0.02147748 -0.00964701 253 TRP B CE2 
4105 C CE3 . TRP B 253 ? 0.29700765 0.28967991 0.27618858 0.00080325  -0.02216299 -0.00692313 253 TRP B CE3 
4106 C CZ2 . TRP B 253 ? 0.31381664 0.31000569 0.30513388 -0.00335634 -0.02388047 -0.01094515 253 TRP B CZ2 
4107 C CZ3 . TRP B 253 ? 0.33953694 0.33663231 0.32559475 0.00050612  -0.02494945 -0.00864458 253 TRP B CZ3 
4108 C CH2 . TRP B 253 ? 0.37779883 0.37712705 0.37005842 -0.00187399 -0.02546850 -0.01070315 253 TRP B CH2 
4109 N N   . TYR B 254 ? 0.24458957 0.22334084 0.19612703 0.00039350  -0.01132817 -0.00120723 254 TYR B N   
4110 C CA  . TYR B 254 ? 0.26643714 0.24074064 0.20903069 -0.00092811 -0.00795645 0.00015097  254 TYR B CA  
4111 C C   . TYR B 254 ? 0.25603873 0.22646087 0.18819782 -0.00105992 -0.00816110 -0.00118522 254 TYR B C   
4112 O O   . TYR B 254 ? 0.27700791 0.24316043 0.20226778 0.00063069  -0.01211180 -0.00058051 254 TYR B O   
4113 C CB  . TYR B 254 ? 0.28558737 0.25548950 0.22427772 -0.00030741 -0.00910215 0.00329559  254 TYR B CB  
4114 C CG  . TYR B 254 ? 0.27518582 0.24867970 0.22287191 -0.00023286 -0.00843912 0.00440169  254 TYR B CG  
4115 C CD1 . TYR B 254 ? 0.27038842 0.24430978 0.21961826 -0.00218533 -0.00420940 0.00524432  254 TYR B CD1 
4116 C CD2 . TYR B 254 ? 0.27067301 0.24781784 0.22563532 0.00165620  -0.01198903 0.00405332  254 TYR B CD2 
4117 C CE1 . TYR B 254 ? 0.22954348 0.20687222 0.18665849 -0.00189626 -0.00386275 0.00589781  254 TYR B CE1 
4118 C CE2 . TYR B 254 ? 0.24163222 0.22253084 0.20434354 0.00158720  -0.01108441 0.00470063  254 TYR B CE2 
4119 C CZ  . TYR B 254 ? 0.25511539 0.23573999 0.21846071 0.00002005  -0.00722810 0.00575283  254 TYR B CZ  
4120 O OH  . TYR B 254 ? 0.26730463 0.25144196 0.23759775 0.00017716  -0.00659506 0.00620624  254 TYR B OH  
4121 N N   . PRO B 255 ? 0.27980736 0.25209129 0.21083319 -0.00263261 -0.00447111 -0.00371610 255 PRO B N   
4122 C CA  . PRO B 255 ? 0.28599378 0.25485587 0.20633405 -0.00278768 -0.00450313 -0.00535835 255 PRO B CA  
4123 C C   . PRO B 255 ? 0.30723488 0.26780054 0.21317214 -0.00385961 -0.00379226 -0.00228196 255 PRO B C   
4124 O O   . PRO B 255 ? 0.31727079 0.27544340 0.22034687 -0.00633466 0.00019746  -0.00005648 255 PRO B O   
4125 C CB  . PRO B 255 ? 0.28169638 0.25530508 0.20515792 -0.00450980 0.00040012  -0.00897045 255 PRO B CB  
4126 C CG  . PRO B 255 ? 0.27142966 0.25073177 0.20875350 -0.00353969 -0.00040969 -0.01004788 255 PRO B CG  
4127 C CD  . PRO B 255 ? 0.26387423 0.24206619 0.20430912 -0.00351024 -0.00132482 -0.00605587 255 PRO B CD  
4128 N N   . GLU B 256 ? 0.35135657 0.30683303 0.24746870 -0.00206802 -0.00793399 -0.00239988 256 GLU B N   
4129 C CA  . GLU B 256 ? 0.38832128 0.33369949 0.26813221 -0.00257521 -0.00851585 0.00063577  256 GLU B CA  
4130 C C   . GLU B 256 ? 0.37125489 0.31429163 0.24197945 -0.00714706 -0.00104294 0.00073654  256 GLU B C   
4131 O O   . GLU B 256 ? 0.35547337 0.30504203 0.23050611 -0.00885024 0.00330225  -0.00298128 256 GLU B O   
4132 C CB  . GLU B 256 ? 0.39403635 0.33485594 0.26479110 0.00061756  -0.01482141 -0.00039401 256 GLU B CB  
4133 C CG  . GLU B 256 ? 0.46256757 0.40735713 0.33262232 0.00056651  -0.01411186 -0.00484920 256 GLU B CG  
4134 C CD  . GLU B 256 ? 0.52959061 0.47008002 0.39059734 0.00381459  -0.02067049 -0.00640705 256 GLU B CD  
4135 O OE1 . GLU B 256 ? 0.59111828 0.52689391 0.44900271 0.00693831  -0.02702718 -0.00460024 256 GLU B OE1 
4136 O OE2 . GLU B 256 ? 0.53957534 0.48187345 0.39722931 0.00359845  -0.01984570 -0.01004391 256 GLU B OE2 
4137 N N   . GLY B 257 ? 0.39555311 0.32853338 0.25274563 -0.00903653 -0.00000898 0.00472304  257 GLY B N   
4138 C CA  . GLY B 257 ? 0.43392599 0.36235070 0.27832177 -0.01408331 0.00687477  0.00516837  257 GLY B CA  
4139 C C   . GLY B 257 ? 0.42780244 0.35926515 0.27804852 -0.01867484 0.01392859  0.00576234  257 GLY B C   
4140 O O   . GLY B 257 ? 0.46681532 0.39617178 0.30842769 -0.02380327 0.02072494  0.00547598  257 GLY B O   
4141 N N   . ASP B 258 ? 0.39016080 0.32703504 0.25505704 -0.01716266 0.01261393  0.00615670  258 ASP B N   
4142 C CA  . ASP B 258 ? 0.38618395 0.32692578 0.25832012 -0.02093726 0.01847307  0.00605628  258 ASP B CA  
4143 C C   . ASP B 258 ? 0.38416573 0.31366116 0.24674019 -0.02303479 0.01847769  0.01111812  258 ASP B C   
4144 O O   . ASP B 258 ? 0.39322501 0.31636631 0.25350428 -0.01938765 0.01215963  0.01417689  258 ASP B O   
4145 C CB  . ASP B 258 ? 0.36911476 0.32048759 0.26033652 -0.01799107 0.01659566  0.00379978  258 ASP B CB  
4146 C CG  . ASP B 258 ? 0.35988653 0.31600335 0.26072761 -0.02049094 0.02080960  0.00339286  258 ASP B CG  
4147 O OD1 . ASP B 258 ? 0.36511046 0.31463298 0.26192042 -0.02191140 0.02087208  0.00694865  258 ASP B OD1 
4148 O OD2 . ASP B 258 ? 0.31967586 0.28563851 0.23209377 -0.02058642 0.02334039  -0.00069238 258 ASP B OD2 
4149 N N   . GLU B 259 ? 0.39432219 0.32112631 0.25128874 -0.02902290 0.02549465  0.01163549  259 GLU B N   
4150 C CA  . GLU B 259 ? 0.44684976 0.36070594 0.29224664 -0.03199752 0.02601093  0.01655757  259 GLU B CA  
4151 C C   . GLU B 259 ? 0.44855249 0.36277720 0.30468562 -0.02945242 0.02243177  0.01831603  259 GLU B C   
4152 O O   . GLU B 259 ? 0.41957682 0.32205617 0.26690847 -0.03017603 0.02058191  0.02241787  259 GLU B O   
4153 C CB  . GLU B 259 ? 0.49679980 0.40870613 0.33495298 -0.04009860 0.03528690  0.01611896  259 GLU B CB  
4154 C CG  . GLU B 259 ? 0.49838006 0.42369419 0.35374916 -0.04291251 0.04108803  0.01176478  259 GLU B CG  
4155 C CD  . GLU B 259 ? 0.57798201 0.50354308 0.42891687 -0.05139526 0.05067813  0.01024795  259 GLU B CD  
4156 O OE1 . GLU B 259 ? 0.66316324 0.57803661 0.50542694 -0.05579875 0.05262522  0.01411820  259 GLU B OE1 
4157 O OE2 . GLU B 259 ? 0.63910091 0.57632023 0.49689743 -0.05356429 0.05613735  0.00465114  259 GLU B OE2 
4158 N N   . TRP B 260 ? 0.39293325 0.31984383 0.26737681 -0.02663115 0.02152960  0.01518250  260 TRP B N   
4159 C CA  . TRP B 260 ? 0.38893586 0.31714684 0.27337644 -0.02463111 0.01895870  0.01631247  260 TRP B CA  
4160 C C   . TRP B 260 ? 0.38476551 0.31306028 0.27338573 -0.01811244 0.01090413  0.01721945  260 TRP B C   
4161 O O   . TRP B 260 ? 0.37718490 0.30701905 0.27387530 -0.01598585 0.00845348  0.01780989  260 TRP B O   
4162 C CB  . TRP B 260 ? 0.36756599 0.30858988 0.26828697 -0.02585180 0.02295705  0.01247862  260 TRP B CB  
4163 C CG  . TRP B 260 ? 0.37066421 0.31407160 0.26987350 -0.03211458 0.03087611  0.01024457  260 TRP B CG  
4164 C CD1 . TRP B 260 ? 0.37743351 0.32913321 0.27945969 -0.03398563 0.03531988  0.00586890  260 TRP B CD1 
4165 C CD2 . TRP B 260 ? 0.37489724 0.31197655 0.26884189 -0.03767413 0.03540479  0.01189260  260 TRP B CD2 
4166 N NE1 . TRP B 260 ? 0.40995127 0.36244714 0.31000185 -0.04039356 0.04266189  0.00422933  260 TRP B NE1 
4167 C CE2 . TRP B 260 ? 0.39847255 0.34184098 0.29343954 -0.04316683 0.04305146  0.00804023  260 TRP B CE2 
4168 C CE3 . TRP B 260 ? 0.39340985 0.32039621 0.28270084 -0.03848687 0.03359741  0.01578569  260 TRP B CE3 
4169 C CZ2 . TRP B 260 ? 0.43791050 0.37769297 0.32884881 -0.05026715 0.04948529  0.00817955  260 TRP B CZ2 
4170 C CZ3 . TRP B 260 ? 0.42720985 0.34951919 0.31221035 -0.04525930 0.03950959  0.01624914  260 TRP B CZ3 
4171 C CH2 . TRP B 260 ? 0.46500430 0.39388275 0.35100466 -0.05137372 0.04755853  0.01252777  260 TRP B CH2 
4172 N N   . LEU B 261 ? 0.38642803 0.31370968 0.27014837 -0.01505953 0.00687702  0.01682610  261 LEU B N   
4173 C CA  . LEU B 261 ? 0.39841297 0.32745898 0.28771776 -0.00933522 -0.00041262 0.01674132  261 LEU B CA  
4174 C C   . LEU B 261 ? 0.47287595 0.39306080 0.35807326 -0.00704320 -0.00492902 0.01978207  261 LEU B C   
4175 O O   . LEU B 261 ? 0.50191075 0.42673928 0.39720741 -0.00340674 -0.00879074 0.01902935  261 LEU B O   
4176 C CB  . LEU B 261 ? 0.39193407 0.31940454 0.27436924 -0.00691528 -0.00420016 0.01576427  261 LEU B CB  
4177 C CG  . LEU B 261 ? 0.39108923 0.32826018 0.28019258 -0.00753293 -0.00171931 0.01193528  261 LEU B CG  
4178 C CD1 . LEU B 261 ? 0.41715771 0.35037711 0.29576525 -0.00606181 -0.00471764 0.01109261  261 LEU B CD1 
4179 C CD2 . LEU B 261 ? 0.36403522 0.31193918 0.26996323 -0.00485061 -0.00390973 0.00955072  261 LEU B CD2 
4180 N N   . GLU B 262 ? 0.42991465 0.33678830 0.29969621 -0.00937969 -0.00428787 0.02307511  262 GLU B N   
4181 C CA  . GLU B 262 ? 0.49048552 0.38629705 0.35393441 -0.00686661 -0.00934839 0.02598454  262 GLU B CA  
4182 C C   . GLU B 262 ? 0.46726561 0.36297959 0.33713943 -0.00908269 -0.00644631 0.02674927  262 GLU B C   
4183 O O   . GLU B 262 ? 0.45383441 0.34013891 0.31922662 -0.00691954 -0.01065686 0.02882451  262 GLU B O   
4184 C CB  . GLU B 262 ? 0.56986326 0.44903228 0.41156769 -0.00855217 -0.01037885 0.02956983  262 GLU B CB  
4185 C CG  . GLU B 262 ? 0.66156346 0.53948444 0.49533918 -0.00551977 -0.01457378 0.02869590  262 GLU B CG  
4186 C CD  . GLU B 262 ? 0.74247420 0.62982011 0.57852221 -0.00835001 -0.00939417 0.02583443  262 GLU B CD  
4187 O OE1 . GLU B 262 ? 0.75086957 0.64313948 0.58970386 -0.01414642 -0.00101970 0.02496453  262 GLU B OE1 
4188 O OE2 . GLU B 262 ? 0.59708542 0.48762494 0.43314761 -0.00454294 -0.01396130 0.02377824  262 GLU B OE2 
4189 N N   . SER B 263 ? 0.41441131 0.31984541 0.29444587 -0.01303992 0.00015001  0.02478059  263 SER B N   
4190 C CA  . SER B 263 ? 0.42437124 0.33031371 0.31105608 -0.01496113 0.00251742  0.02494771  263 SER B CA  
4191 C C   . SER B 263 ? 0.36543989 0.28685173 0.26937857 -0.01516471 0.00572318  0.02132929  263 SER B C   
4192 O O   . SER B 263 ? 0.38686326 0.31111482 0.29597729 -0.01870192 0.01025365  0.02040372  263 SER B O   
4193 C CB  . SER B 263 ? 0.48789164 0.38347748 0.36327478 -0.02141331 0.00778825  0.02725759  263 SER B CB  
4194 O OG  . SER B 263 ? 0.51038992 0.41254577 0.38654900 -0.02669965 0.01510657  0.02520933  263 SER B OG  
4195 N N   . ASP B 264 ? 0.34849611 0.27913439 0.26109111 -0.01115045 0.00272375  0.01925131  264 ASP B N   
4196 C CA  . ASP B 264 ? 0.30620098 0.24959144 0.23342565 -0.01064388 0.00453421  0.01629357  264 ASP B CA  
4197 C C   . ASP B 264 ? 0.29625177 0.24037455 0.22999507 -0.01065512 0.00483134  0.01632347  264 ASP B C   
4198 O O   . ASP B 264 ? 0.32087740 0.26114395 0.25441974 -0.00747632 0.00047779  0.01739689  264 ASP B O   
4199 C CB  . ASP B 264 ? 0.30290446 0.25288484 0.23649956 -0.00630535 0.00016777  0.01489677  264 ASP B CB  
4200 C CG  . ASP B 264 ? 0.31329292 0.27463251 0.25994748 -0.00581442 0.00155747  0.01233300  264 ASP B CG  
4201 O OD1 . ASP B 264 ? 0.27646029 0.24135007 0.22724439 -0.00844720 0.00579513  0.01112399  264 ASP B OD1 
4202 O OD2 . ASP B 264 ? 0.30446920 0.27047291 0.25665951 -0.00288107 -0.00181719 0.01147075  264 ASP B OD2 
4203 N N   . ALA B 265 ? 0.28829974 0.23836227 0.22878945 -0.01368992 0.00950674  0.01441715  265 ALA B N   
4204 C CA  . ALA B 265 ? 0.29089409 0.24236128 0.23791903 -0.01388496 0.00994957  0.01384448  265 ALA B CA  
4205 C C   . ALA B 265 ? 0.29385099 0.25108492 0.24961677 -0.00925723 0.00590510  0.01301768  265 ALA B C   
4206 O O   . ALA B 265 ? 0.30136213 0.25792500 0.26054317 -0.00853487 0.00508475  0.01280255  265 ALA B O   
4207 C CB  . ALA B 265 ? 0.29784471 0.25583601 0.25098294 -0.01765680 0.01526416  0.01111317  265 ALA B CB  
4208 N N   . VAL B 266 ? 0.27599216 0.23908366 0.23550566 -0.00647318 0.00366096  0.01224927  266 VAL B N   
4209 C CA  . VAL B 266 ? 0.26056904 0.23000340 0.22824532 -0.00311717 0.00090124  0.01119631  266 VAL B CA  
4210 C C   . VAL B 266 ? 0.25629881 0.22479235 0.22230402 0.00023683  -0.00365304 0.01164176  266 VAL B C   
4211 O O   . VAL B 266 ? 0.25444272 0.22946277 0.22732063 0.00237593  -0.00536458 0.01034112  266 VAL B O   
4212 C CB  . VAL B 266 ? 0.25038785 0.22871831 0.22598052 -0.00347551 0.00278010  0.00925399  266 VAL B CB  
4213 C CG1 . VAL B 266 ? 0.25814185 0.23826821 0.23669355 -0.00600868 0.00639745  0.00788582  266 VAL B CG1 
4214 C CG2 . VAL B 266 ? 0.29592919 0.27590826 0.26988274 -0.00376878 0.00287078  0.00887024  266 VAL B CG2 
4215 N N   . PHE B 267 ? 0.26479843 0.22518636 0.22150998 0.00061705  -0.00570672 0.01321349  267 PHE B N   
4216 C CA  . PHE B 267 ? 0.28721890 0.24567521 0.24222983 0.00451794  -0.01110229 0.01311182  267 PHE B CA  
4217 C C   . PHE B 267 ? 0.27234429 0.23933929 0.23369171 0.00582358  -0.01238705 0.01121267  267 PHE B C   
4218 O O   . PHE B 267 ? 0.30445483 0.27559724 0.27098638 0.00883131  -0.01587951 0.00959724  267 PHE B O   
4219 C CB  . PHE B 267 ? 0.28711659 0.24583732 0.24663100 0.00755995  -0.01398165 0.01225330  267 PHE B CB  
4220 C CG  . PHE B 267 ? 0.28699526 0.23718108 0.24151729 0.00625631  -0.01301624 0.01377829  267 PHE B CG  
4221 C CD1 . PHE B 267 ? 0.31383985 0.25149864 0.25739965 0.00704453  -0.01599975 0.01586726  267 PHE B CD1 
4222 C CD2 . PHE B 267 ? 0.26839191 0.22213434 0.22842847 0.00401219  -0.00929072 0.01311531  267 PHE B CD2 
4223 C CE1 . PHE B 267 ? 0.30958802 0.23793104 0.24788187 0.00520224  -0.01504429 0.01743801  267 PHE B CE1 
4224 C CE2 . PHE B 267 ? 0.27239811 0.21814865 0.22816795 0.00219671  -0.00824632 0.01420389  267 PHE B CE2 
4225 C CZ  . PHE B 267 ? 0.29628325 0.22924826 0.24141492 0.00258434  -0.01096501 0.01641659  267 PHE B CZ  
4226 N N   . GLY B 268 ? 0.27022180 0.23926902 0.23064625 0.00352969  -0.00981845 0.01105785  268 GLY B N   
4227 C CA  . GLY B 268 ? 0.26321071 0.23951438 0.22974071 0.00401954  -0.01059484 0.00928176  268 GLY B CA  
4228 C C   . GLY B 268 ? 0.26018733 0.23411000 0.22159055 0.00526643  -0.01384191 0.00879996  268 GLY B C   
4229 O O   . GLY B 268 ? 0.28541332 0.26482525 0.25221029 0.00623298  -0.01590187 0.00693043  268 GLY B O   
4230 N N   . VAL B 269 ? 0.28648603 0.25184205 0.23702377 0.00511276  -0.01449670 0.01036634  269 VAL B N   
4231 C CA  . VAL B 269 ? 0.29978698 0.26175365 0.24316351 0.00595299  -0.01710554 0.00999233  269 VAL B CA  
4232 C C   . VAL B 269 ? 0.32682681 0.28781423 0.27025253 0.01021158  -0.02362666 0.00896618  269 VAL B C   
4233 O O   . VAL B 269 ? 0.35009411 0.30624324 0.29104444 0.01249562  -0.02638698 0.00987107  269 VAL B O   
4234 C CB  . VAL B 269 ? 0.33092594 0.28314626 0.26084164 0.00379710  -0.01498437 0.01223676  269 VAL B CB  
4235 C CG1 . VAL B 269 ? 0.37445584 0.32179037 0.29458037 0.00501592  -0.01817229 0.01196732  269 VAL B CG1 
4236 C CG2 . VAL B 269 ? 0.32538158 0.28031290 0.25661123 -0.00039114 -0.00844470 0.01203539  269 VAL B CG2 
4237 N N   . LYS B 270 ? 0.30173799 0.26687631 0.24771938 0.01145151  -0.02647785 0.00664372  270 LYS B N   
4238 C CA  . LYS B 270 ? 0.30693829 0.27283114 0.25416967 0.01560359  -0.03310011 0.00445526  270 LYS B CA  
4239 C C   . LYS B 270 ? 0.32927132 0.29268247 0.26974192 0.01591580  -0.03539270 0.00343883  270 LYS B C   
4240 O O   . LYS B 270 ? 0.28080299 0.24741535 0.22277081 0.01305332  -0.03189906 0.00287591  270 LYS B O   
4241 C CB  . LYS B 270 ? 0.34537736 0.32298148 0.30748683 0.01621880  -0.03384023 0.00117582  270 LYS B CB  
4242 C CG  . LYS B 270 ? 0.37787199 0.35869795 0.34660906 0.01606128  -0.03153647 0.00168446  270 LYS B CG  
4243 C CD  . LYS B 270 ? 0.37429705 0.36656034 0.35636103 0.01541711  -0.03061004 -0.00121344 270 LYS B CD  
4244 C CE  . LYS B 270 ? 0.38253799 0.37707117 0.36909220 0.01510355  -0.02786916 -0.00054424 270 LYS B CE  
4245 N NZ  . LYS B 270 ? 0.38749886 0.39286157 0.38560989 0.01380309  -0.02614597 -0.00318049 270 LYS B NZ  
4246 N N   . LYS B 271 ? 0.31558469 0.27305743 0.24847881 0.01972952  -0.04166844 0.00287371  271 LYS B N   
4247 C CA  . LYS B 271 ? 0.31876907 0.27246603 0.24287730 0.02015793  -0.04402011 0.00204771  271 LYS B CA  
4248 C C   . LYS B 271 ? 0.29183650 0.25584775 0.22668239 0.01921231  -0.04407874 -0.00180608 271 LYS B C   
4249 O O   . LYS B 271 ? 0.30279785 0.26531979 0.23233907 0.01776990  -0.04306868 -0.00237079 271 LYS B O   
4250 C CB  . LYS B 271 ? 0.35725695 0.30222422 0.27090415 0.02508789  -0.05183598 0.00189219  271 LYS B CB  
4251 C CG  . LYS B 271 ? 0.36658877 0.31844315 0.29106671 0.02983730  -0.05854868 -0.00221714 271 LYS B CG  
4252 C CD  . LYS B 271 ? 0.43140632 0.37317488 0.34465560 0.03572318  -0.06736894 -0.00250672 271 LYS B CD  
4253 C CE  . LYS B 271 ? 0.46160203 0.41142797 0.38732833 0.04102464  -0.07427102 -0.00757151 271 LYS B CE  
4254 N NZ  . LYS B 271 ? 0.51697600 0.45662004 0.43146467 0.04747074  -0.08388725 -0.00841026 271 LYS B NZ  
4255 N N   . SER B 272 ? 0.27322018 0.24731779 0.22259155 0.01982818  -0.04531286 -0.00476346 272 SER B N   
4256 C CA  . SER B 272 ? 0.28525293 0.26795939 0.24427658 0.01823665  -0.04539360 -0.00834551 272 SER B CA  
4257 C C   . SER B 272 ? 0.28755420 0.27225268 0.24917158 0.01358775  -0.03878225 -0.00705989 272 SER B C   
4258 O O   . SER B 272 ? 0.32040834 0.30952761 0.28743085 0.01187817  -0.03863032 -0.00950754 272 SER B O   
4259 C CB  . SER B 272 ? 0.28549355 0.27828673 0.25876465 0.01906145  -0.04739926 -0.01179529 272 SER B CB  
4260 O OG  . SER B 272 ? 0.29378372 0.29109836 0.27460486 0.01619349  -0.04195414 -0.01023084 272 SER B OG  
4261 N N   . LEU B 273 ? 0.27240485 0.25388354 0.23085141 0.01172992  -0.03380948 -0.00367989 273 LEU B N   
4262 C CA  . LEU B 273 ? 0.27566847 0.25888649 0.23672967 0.00814684  -0.02818662 -0.00284819 273 LEU B CA  
4263 C C   . LEU B 273 ? 0.27954131 0.25649455 0.22970967 0.00706746  -0.02565930 -0.00172579 273 LEU B C   
4264 O O   . LEU B 273 ? 0.27991220 0.25826824 0.23186323 0.00469446  -0.02142624 -0.00179581 273 LEU B O   
4265 C CB  . LEU B 273 ? 0.27388188 0.25934210 0.24031514 0.00683923  -0.02442314 -0.00083010 273 LEU B CB  
4266 C CG  . LEU B 273 ? 0.27779675 0.27042803 0.25511542 0.00717988  -0.02561105 -0.00221954 273 LEU B CG  
4267 C CD1 . LEU B 273 ? 0.27787402 0.27193183 0.25870910 0.00603610  -0.02183836 -0.00023641 273 LEU B CD1 
4268 C CD2 . LEU B 273 ? 0.28134048 0.27972117 0.26650250 0.00511170  -0.02562023 -0.00467838 273 LEU B CD2 
4269 N N   . VAL B 274 ? 0.27232355 0.24230802 0.21085112 0.00883403  -0.02831504 -0.00103525 274 VAL B N   
4270 C CA  . VAL B 274 ? 0.29286301 0.25715637 0.21990046 0.00737134  -0.02563330 -0.00042803 274 VAL B CA  
4271 C C   . VAL B 274 ? 0.31255975 0.27920979 0.23987755 0.00770844  -0.02762977 -0.00391335 274 VAL B C   
4272 O O   . VAL B 274 ? 0.33203954 0.30007553 0.26128349 0.01010073  -0.03312653 -0.00606478 274 VAL B O   
4273 C CB  . VAL B 274 ? 0.31523743 0.26936045 0.22751640 0.00865472  -0.02753444 0.00221785  274 VAL B CB  
4274 C CG1 . VAL B 274 ? 0.33266473 0.28092504 0.23155478 0.00667246  -0.02461656 0.00246971  274 VAL B CG1 
4275 C CG2 . VAL B 274 ? 0.31215566 0.26327959 0.22450659 0.00805407  -0.02555864 0.00539918  274 VAL B CG2 
4276 N N   . VAL B 275 ? 0.30455840 0.27252105 0.23145987 0.00545229  -0.02340136 -0.00518411 275 VAL B N   
4277 C CA  . VAL B 275 ? 0.30723226 0.27762830 0.23574442 0.00565931  -0.02496315 -0.00892618 275 VAL B CA  
4278 C C   . VAL B 275 ? 0.31801474 0.28416279 0.23445147 0.00490172  -0.02254128 -0.00992381 275 VAL B C   
4279 O O   . VAL B 275 ? 0.31290025 0.27658385 0.22337501 0.00288649  -0.01753714 -0.00819998 275 VAL B O   
4280 C CB  . VAL B 275 ? 0.29281548 0.26932031 0.23390688 0.00404982  -0.02277721 -0.01055609 275 VAL B CB  
4281 C CG1 . VAL B 275 ? 0.31492388 0.29567361 0.26696649 0.00407276  -0.02452184 -0.00965724 275 VAL B CG1 
4282 C CG2 . VAL B 275 ? 0.29465351 0.27180797 0.23638868 0.00208531  -0.01697168 -0.00981768 275 VAL B CG2 
4283 N N   . GLY B 276 ? 0.32212919 0.28813565 0.23565847 0.00621245  -0.02588181 -0.01326868 276 GLY B N   
4284 C CA  . GLY B 276 ? 0.34470558 0.30854392 0.24873060 0.00542760  -0.02335289 -0.01552513 276 GLY B CA  
4285 C C   . GLY B 276 ? 0.33847567 0.30791602 0.25162286 0.00413539  -0.02005768 -0.01890255 276 GLY B C   
4286 O O   . GLY B 276 ? 0.36950570 0.34319881 0.29512760 0.00423814  -0.02148427 -0.01991565 276 GLY B O   
4287 N N   . LEU B 277 ? 0.32971627 0.29888135 0.23642197 0.00268853  -0.01522283 -0.02062100 277 LEU B N   
4288 C CA  . LEU B 277 ? 0.29135975 0.26536152 0.20538588 0.00242968  -0.01304310 -0.02504559 277 LEU B CA  
4289 C C   . LEU B 277 ? 0.31813285 0.29089877 0.22305317 0.00319959  -0.01357656 -0.02940570 277 LEU B C   
4290 O O   . LEU B 277 ? 0.34421986 0.31381297 0.23628481 0.00201469  -0.01054524 -0.02889126 277 LEU B O   
4291 C CB  . LEU B 277 ? 0.28967986 0.26671940 0.20650257 0.00030427  -0.00652018 -0.02485093 277 LEU B CB  
4292 C CG  . LEU B 277 ? 0.29473141 0.27349624 0.22081999 -0.00037382 -0.00563737 -0.02127634 277 LEU B CG  
4293 C CD1 . LEU B 277 ? 0.33444273 0.31687415 0.26356155 -0.00221209 0.00033431  -0.02229091 277 LEU B CD1 
4294 C CD2 . LEU B 277 ? 0.31145450 0.29249886 0.24948487 0.00101859  -0.00954448 -0.02191170 277 LEU B CD2 
4295 N N   . SER B 278 ? 0.30884731 0.28354859 0.21966639 0.00485771  -0.01720608 -0.03367961 278 SER B N   
4296 C CA  . SER B 278 ? 0.30718306 0.28136015 0.21052574 0.00587594  -0.01784759 -0.03871232 278 SER B CA  
4297 C C   . SER B 278 ? 0.32446074 0.30300006 0.23048531 0.00524781  -0.01259447 -0.04323270 278 SER B C   
4298 O O   . SER B 278 ? 0.30352855 0.28520218 0.22153409 0.00593532  -0.01304802 -0.04528334 278 SER B O   
4299 C CB  . SER B 278 ? 0.32578930 0.29987520 0.23455726 0.00792084  -0.02445322 -0.04194403 278 SER B CB  
4300 O OG  . SER B 278 ? 0.32739806 0.29859367 0.23323539 0.00883602  -0.02954614 -0.03909441 278 SER B OG  
4301 N N   . GLU B 279 ? 0.31546402 0.29387125 0.20983887 0.00414258  -0.00818852 -0.04533391 279 GLU B N   
4302 C CA  . GLU B 279 ? 0.33332205 0.31714657 0.23019883 0.00411428  -0.00384312 -0.05163898 279 GLU B CA  
4303 C C   . GLU B 279 ? 0.32790518 0.31215867 0.22763500 0.00703954  -0.00865888 -0.05755173 279 GLU B C   
4304 O O   . GLU B 279 ? 0.33336720 0.31382436 0.22363131 0.00797335  -0.01222215 -0.05817971 279 GLU B O   
4305 C CB  . GLU B 279 ? 0.35438687 0.33821970 0.23724978 0.00131833  0.00283415  -0.05233288 279 GLU B CB  
4306 C CG  . GLU B 279 ? 0.37961438 0.37082493 0.26558724 0.00105231  0.00814583  -0.05975831 279 GLU B CG  
4307 C CD  . GLU B 279 ? 0.41342950 0.41149253 0.31174433 -0.00007936 0.01290686  -0.06091247 279 GLU B CD  
4308 O OE1 . GLU B 279 ? 0.39500844 0.39157116 0.29862061 -0.00096859 0.01240344  -0.05541827 279 GLU B OE1 
4309 O OE2 . GLU B 279 ? 0.45112807 0.45653188 0.35369807 0.00020417  0.01696656  -0.06808693 279 GLU B OE2 
4310 N N   . VAL B 280 ? 0.31578219 0.30377027 0.22812340 0.00866608  -0.00937723 -0.06177136 280 VAL B N   
4311 C CA  . VAL B 280 ? 0.31700921 0.30469257 0.23326519 0.01141520  -0.01403628 -0.06777924 280 VAL B CA  
4312 C C   . VAL B 280 ? 0.33788604 0.33121753 0.25746781 0.01272255  -0.01024567 -0.07525349 280 VAL B C   
4313 O O   . VAL B 280 ? 0.32655728 0.32357341 0.25531736 0.01292808  -0.00776865 -0.07598501 280 VAL B O   
4314 C CB  . VAL B 280 ? 0.31738880 0.30222976 0.24569793 0.01246572  -0.01999230 -0.06618747 280 VAL B CB  
4315 C CG1 . VAL B 280 ? 0.32654363 0.30960080 0.25788397 0.01483211  -0.02512020 -0.07238417 280 VAL B CG1 
4316 C CG2 . VAL B 280 ? 0.30256754 0.28392154 0.22969544 0.01099824  -0.02297456 -0.05940454 280 VAL B CG2 
4317 N N   . ARG B 281 ? 0.36204720 0.35632408 0.27379248 0.01382068  -0.01001221 -0.08115281 281 ARG B N   
4318 C CA  . ARG B 281 ? 0.42650622 0.42658421 0.34211117 0.01584240  -0.00752256 -0.08990034 281 ARG B CA  
4319 C C   . ARG B 281 ? 0.40794384 0.40498272 0.32684556 0.01925068  -0.01431589 -0.09534824 281 ARG B C   
4320 O O   . ARG B 281 ? 0.39691532 0.39238834 0.30592793 0.01972455  -0.01580067 -0.09813837 281 ARG B O   
4321 C CB  . ARG B 281 ? 0.45534325 0.46013993 0.35871384 0.01393471  -0.00037685 -0.09357423 281 ARG B CB  
4322 C CG  . ARG B 281 ? 0.51482666 0.52792692 0.42489031 0.01601088  0.00301593  -0.10337356 281 ARG B CG  
4323 C CD  . ARG B 281 ? 0.59788513 0.61675155 0.49626431 0.01377948  0.01061541  -0.10839991 281 ARG B CD  
4324 N NE  . ARG B 281 ? 0.60393459 0.61811024 0.48758394 0.01395443  0.00847902  -0.10945941 281 ARG B NE  
4325 C CZ  . ARG B 281 ? 0.63262898 0.64698613 0.51631933 0.01759327  0.00434169  -0.11691429 281 ARG B CZ  
4326 N NH1 . ARG B 281 ? 0.59182292 0.60927022 0.48996666 0.02168260  0.00083480  -0.12349223 281 ARG B NH1 
4327 N NH2 . ARG B 281 ? 0.60152888 0.61212409 0.47001696 0.01734789  0.00323906  -0.11786917 281 ARG B NH2 
4328 N N   . ASP B 282 ? 0.37365070 0.36878502 0.30562854 0.02142846  -0.01873964 -0.09645095 282 ASP B N   
4329 C CA  . ASP B 282 ? 0.40983951 0.40016347 0.34630460 0.02408564  -0.02582004 -0.10067979 282 ASP B CA  
4330 C C   . ASP B 282 ? 0.41989407 0.40980983 0.36922997 0.02672041  -0.02773718 -0.10379241 282 ASP B C   
4331 O O   . ASP B 282 ? 0.41242129 0.39854956 0.36878651 0.02588212  -0.02968086 -0.09835059 282 ASP B O   
4332 C CB  . ASP B 282 ? 0.42951345 0.41318566 0.36528921 0.02239206  -0.03131088 -0.09472385 282 ASP B CB  
4333 C CG  . ASP B 282 ? 0.47731566 0.45528296 0.41906446 0.02399132  -0.03863997 -0.09832033 282 ASP B CG  
4334 O OD1 . ASP B 282 ? 0.44000548 0.41726607 0.38808018 0.02686655  -0.04035596 -0.10465486 282 ASP B OD1 
4335 O OD2 . ASP B 282 ? 0.46609318 0.44030309 0.40603769 0.02243085  -0.04291107 -0.09537546 282 ASP B OD2 
4336 N N   . GLU B 283 ? 0.44122934 0.43496823 0.39313275 0.03016507  -0.02726899 -0.11288329 283 GLU B N   
4337 C CA  . GLU B 283 ? 0.49127108 0.48571607 0.45451409 0.03342772  -0.02855219 -0.11665901 283 GLU B CA  
4338 C C   . GLU B 283 ? 0.46896803 0.45275092 0.43913442 0.03469950  -0.03654999 -0.11472885 283 GLU B C   
4339 O O   . GLU B 283 ? 0.40956095 0.39000323 0.38700393 0.03538223  -0.03822182 -0.11177184 283 GLU B O   
4340 C CB  . GLU B 283 ? 0.51782298 0.51968014 0.48225784 0.03715564  -0.02634776 -0.12780917 283 GLU B CB  
4341 C CG  . GLU B 283 ? 0.58834982 0.59300894 0.56450725 0.04126107  -0.02724630 -0.13299561 283 GLU B CG  
4342 C CD  . GLU B 283 ? 0.61580080 0.62789476 0.59611022 0.03982637  -0.02142895 -0.13035789 283 GLU B CD  
4343 O OE1 . GLU B 283 ? 0.57272953 0.58949387 0.54617381 0.03521011  -0.01489779 -0.12531215 283 GLU B OE1 
4344 O OE2 . GLU B 283 ? 0.73092103 0.74370396 0.72139311 0.04359134  -0.02385305 -0.13377440 283 GLU B OE2 
4345 N N   . ALA B 284 ? 0.48043782 0.45838660 0.44757307 0.03456744  -0.04143785 -0.11615697 284 ALA B N   
4346 C CA  . ALA B 284 ? 0.46289217 0.43000847 0.43561888 0.03462727  -0.04866542 -0.11451428 284 ALA B CA  
4347 C C   . ALA B 284 ? 0.45141900 0.41432306 0.42600757 0.03051003  -0.04870966 -0.10429600 284 ALA B C   
4348 O O   . ALA B 284 ? 0.44974044 0.40497386 0.43024144 0.03044652  -0.05230659 -0.10170297 284 ALA B O   
4349 C CB  . ALA B 284 ? 0.45981753 0.42297924 0.42877749 0.03445863  -0.05315553 -0.11818212 284 ALA B CB  
4350 N N   . GLU B 285 ? 0.41948608 0.38667512 0.38820079 0.02711068  -0.04502054 -0.09871928 285 GLU B N   
4351 C CA  . GLU B 285 ? 0.41284737 0.37755826 0.38322389 0.02336842  -0.04464604 -0.08973119 285 GLU B CA  
4352 C C   . GLU B 285 ? 0.36729497 0.33398813 0.34194115 0.02373631  -0.04129953 -0.08638334 285 GLU B C   
4353 O O   . GLU B 285 ? 0.37538821 0.33676195 0.35442927 0.02219334  -0.04315013 -0.08132312 285 GLU B O   
4354 C CB  . GLU B 285 ? 0.41306233 0.38171768 0.37597686 0.02057322  -0.04218652 -0.08548548 285 GLU B CB  
4355 C CG  . GLU B 285 ? 0.43189555 0.39782310 0.39772627 0.01703040  -0.04305848 -0.07758481 285 GLU B CG  
4356 C CD  . GLU B 285 ? 0.48722818 0.45566642 0.44679382 0.01497113  -0.04269454 -0.07414714 285 GLU B CD  
4357 O OE1 . GLU B 285 ? 0.53903747 0.50721693 0.49419272 0.01567294  -0.04551991 -0.07795919 285 GLU B OE1 
4358 O OE2 . GLU B 285 ? 0.50214642 0.47253549 0.46109653 0.01303848  -0.04001766 -0.06794830 285 GLU B OE2 
4359 N N   . ALA B 286 ? 0.37620050 0.35073921 0.34921253 0.02542877  -0.03626342 -0.08946379 286 ALA B N   
4360 C CA  . ALA B 286 ? 0.37992299 0.35765761 0.35762852 0.02603447  -0.03313864 -0.08751579 286 ALA B CA  
4361 C C   . ALA B 286 ? 0.41166911 0.38261861 0.39714429 0.02907994  -0.03822562 -0.08947322 286 ALA B C   
4362 O O   . ALA B 286 ? 0.37830877 0.34607306 0.36729982 0.02838151  -0.03877888 -0.08438803 286 ALA B O   
4363 C CB  . ALA B 286 ? 0.36338377 0.35121176 0.33910388 0.02719900  -0.02705588 -0.09249248 286 ALA B CB  
4364 N N   . ARG B 287 ? 0.44248548 0.41018566 0.42981803 0.03264412  -0.04241740 -0.09692869 287 ARG B N   
4365 C CA  . ARG B 287 ? 0.44453996 0.40378359 0.43794128 0.03602993  -0.04814266 -0.09906708 287 ARG B CA  
4366 C C   . ARG B 287 ? 0.40757278 0.35472000 0.40091434 0.03281267  -0.05273638 -0.09222981 287 ARG B C   
4367 O O   . ARG B 287 ? 0.43563962 0.37590373 0.43184417 0.03344087  -0.05527901 -0.08904266 287 ARG B O   
4368 C CB  . ARG B 287 ? 0.50942779 0.46735448 0.50458270 0.04081270  -0.05196098 -0.10912282 287 ARG B CB  
4369 C CG  . ARG B 287 ? 0.57516807 0.54572082 0.57179052 0.04421780  -0.04720395 -0.11710421 287 ARG B CG  
4370 C CD  . ARG B 287 ? 0.66760176 0.64196318 0.67094684 0.04718351  -0.04621286 -0.11818223 287 ARG B CD  
4371 N NE  . ARG B 287 ? 0.76895005 0.75609583 0.77534676 0.05045650  -0.04192428 -0.12764019 287 ARG B NE  
4372 C CZ  . ARG B 287 ? 0.83266473 0.82719940 0.84600908 0.05328124  -0.03998620 -0.13116419 287 ARG B CZ  
4373 N NH1 . ARG B 287 ? 0.88021660 0.86976975 0.89712518 0.05355154  -0.04237420 -0.12554903 287 ARG B NH1 
4374 N NH2 . ARG B 287 ? 0.79200292 0.79948175 0.80869365 0.05556919  -0.03542114 -0.14052179 287 ARG B NH2 
4375 N N   . LYS B 288 ? 0.42696625 0.37179768 0.41682917 0.02918485  -0.05365053 -0.09013643 288 LYS B N   
4376 C CA  . LYS B 288 ? 0.45914218 0.39407882 0.44945502 0.02503610  -0.05712922 -0.08426690 288 LYS B CA  
4377 C C   . LYS B 288 ? 0.43330050 0.36883271 0.42400682 0.02178005  -0.05408939 -0.07569660 288 LYS B C   
4378 O O   . LYS B 288 ? 0.47606230 0.40245125 0.46801072 0.01948452  -0.05666497 -0.07115541 288 LYS B O   
4379 C CB  . LYS B 288 ? 0.54003310 0.47607410 0.52744669 0.02170291  -0.05777463 -0.08432664 288 LYS B CB  
4380 C CG  . LYS B 288 ? 0.63358700 0.56259590 0.62241989 0.01624465  -0.05996266 -0.07834365 288 LYS B CG  
4381 C CD  . LYS B 288 ? 0.73381150 0.66649544 0.72096407 0.01303182  -0.06027620 -0.07831229 288 LYS B CD  
4382 C CE  . LYS B 288 ? 0.81206077 0.74609011 0.80058569 0.00784210  -0.05843120 -0.07090557 288 LYS B CE  
4383 N NZ  . LYS B 288 ? 0.84133112 0.78110117 0.82840240 0.00592225  -0.05880204 -0.07159595 288 LYS B NZ  
4384 N N   . ARG B 289 ? 0.41519451 0.36094263 0.40403605 0.02118651  -0.04852502 -0.07350259 289 ARG B N   
4385 C CA  . ARG B 289 ? 0.39899635 0.34644622 0.38797069 0.01814256  -0.04539196 -0.06582757 289 ARG B CA  
4386 C C   . ARG B 289 ? 0.38171837 0.32798976 0.37372124 0.02082528  -0.04514239 -0.06519980 289 ARG B C   
4387 O O   . ARG B 289 ? 0.37550417 0.32152849 0.36782300 0.01871632  -0.04340462 -0.05919682 289 ARG B O   
4388 C CB  . ARG B 289 ? 0.37055910 0.32789496 0.35576069 0.01655709  -0.04012316 -0.06380207 289 ARG B CB  
4389 C CG  . ARG B 289 ? 0.36327314 0.32076097 0.34544998 0.01342979  -0.04109124 -0.06216416 289 ARG B CG  
4390 C CD  . ARG B 289 ? 0.37325823 0.33857268 0.35008544 0.01255369  -0.03674797 -0.06021490 289 ARG B CD  
4391 N NE  . ARG B 289 ? 0.38534361 0.35135964 0.35840401 0.01082225  -0.03838100 -0.05985678 289 ARG B NE  
4392 C CZ  . ARG B 289 ? 0.36591169 0.33139014 0.34028250 0.00785961  -0.03947824 -0.05530800 289 ARG B CZ  
4393 N NH1 . ARG B 289 ? 0.40074027 0.36491895 0.37942314 0.00575967  -0.03847933 -0.05015095 289 ARG B NH1 
4394 N NH2 . ARG B 289 ? 0.39291725 0.35992402 0.36398137 0.00720229  -0.04150510 -0.05620972 289 ARG B NH2 
4395 N N   . GLY B 290 ? 0.37358230 0.31975144 0.36798725 0.02576678  -0.04708572 -0.07196511 290 GLY B N   
4396 C CA  . GLY B 290 ? 0.38175628 0.32495227 0.37962353 0.02919925  -0.04890573 -0.07247109 290 GLY B CA  
4397 C C   . GLY B 290 ? 0.37200472 0.32700109 0.37260562 0.03189315  -0.04430475 -0.07582861 290 GLY B C   
4398 O O   . GLY B 290 ? 0.36367500 0.31778258 0.36779147 0.03478832  -0.04567641 -0.07623198 290 GLY B O   
4399 N N   . PHE B 291 ? 0.35010305 0.31554508 0.34875634 0.03081609  -0.03906387 -0.07837817 291 PHE B N   
4400 C CA  . PHE B 291 ? 0.33582321 0.31274924 0.33682236 0.03215770  -0.03376033 -0.08176092 291 PHE B CA  
4401 C C   . PHE B 291 ? 0.43244773 0.41211468 0.43932965 0.03807710  -0.03612582 -0.09148900 291 PHE B C   
4402 O O   . PHE B 291 ? 0.42263585 0.40290186 0.42888305 0.04009112  -0.03743777 -0.09797376 291 PHE B O   
4403 C CB  . PHE B 291 ? 0.33168542 0.31693590 0.32705307 0.02891565  -0.02765079 -0.08178093 291 PHE B CB  
4404 C CG  . PHE B 291 ? 0.30345380 0.28795493 0.29397720 0.02396988  -0.02495704 -0.07292686 291 PHE B CG  
4405 C CD1 . PHE B 291 ? 0.28117901 0.26845524 0.27351838 0.02250341  -0.02201192 -0.06826637 291 PHE B CD1 
4406 C CD2 . PHE B 291 ? 0.30944058 0.29021436 0.29440954 0.02124088  -0.02615177 -0.06974426 291 PHE B CD2 
4407 C CE1 . PHE B 291 ? 0.27466717 0.26141742 0.26284239 0.01845740  -0.01976752 -0.06083316 291 PHE B CE1 
4408 C CE2 . PHE B 291 ? 0.30281454 0.28352189 0.28409097 0.01742728  -0.02416817 -0.06251493 291 PHE B CE2 
4409 C CZ  . PHE B 291 ? 0.29631075 0.27972925 0.27920958 0.01613758  -0.02102126 -0.05804646 291 PHE B CZ  
4410 N N   . PRO B 292 ? 0.39912879 0.38090795 0.41221219 0.04143443  -0.03712354 -0.09347387 292 PRO B N   
4411 C CA  . PRO B 292 ? 0.42214629 0.40630376 0.44201010 0.04798736  -0.04060197 -0.10353259 292 PRO B CA  
4412 C C   . PRO B 292 ? 0.44222566 0.43924892 0.46403670 0.04926313  -0.03576511 -0.11298451 292 PRO B C   
4413 O O   . PRO B 292 ? 0.48380676 0.48026964 0.50847912 0.05391598  -0.03940251 -0.12144691 292 PRO B O   
4414 C CB  . PRO B 292 ? 0.43534791 0.42235142 0.46123940 0.05045213  -0.04116993 -0.10330644 292 PRO B CB  
4415 C CG  . PRO B 292 ? 0.43839997 0.41874355 0.45963538 0.04585174  -0.04069570 -0.09215723 292 PRO B CG  
4416 C CD  . PRO B 292 ? 0.40917265 0.39054817 0.42335457 0.03975873  -0.03599940 -0.08683890 292 PRO B CD  
4417 N N   . LYS B 293 ? 0.43816462 0.44629222 0.45778233 0.04498281  -0.02748384 -0.11183788 293 LYS B N   
4418 C CA  . LYS B 293 ? 0.45624155 0.47713393 0.47670317 0.04518075  -0.02159132 -0.12055471 293 LYS B CA  
4419 C C   . LYS B 293 ? 0.51431215 0.53363341 0.52520490 0.04212793  -0.01956576 -0.11991164 293 LYS B C   
4420 O O   . LYS B 293 ? 0.47826079 0.50702131 0.48701307 0.04143781  -0.01418797 -0.12632225 293 LYS B O   
4421 C CB  . LYS B 293 ? 0.50406092 0.53721428 0.52554017 0.04125890  -0.01295184 -0.12002255 293 LYS B CB  
4422 C CG  . LYS B 293 ? 0.58412081 0.62126225 0.61482120 0.04321408  -0.01353875 -0.12045916 293 LYS B CG  
4423 C CD  . LYS B 293 ? 0.68340999 0.72431350 0.72498560 0.05052011  -0.01833893 -0.13090044 293 LYS B CD  
4424 C CE  . LYS B 293 ? 0.79692346 0.83875489 0.84678096 0.05334283  -0.02128228 -0.13044976 293 LYS B CE  
4425 N NZ  . LYS B 293 ? 0.82818216 0.86943138 0.88732296 0.06180415  -0.02883501 -0.13987181 293 LYS B NZ  
4426 N N   . GLY B 294 ? 0.50810742 0.51620364 0.51284212 0.03985862  -0.02338029 -0.11224052 294 GLY B N   
4427 C CA  . GLY B 294 ? 0.52925533 0.53619242 0.52461886 0.03681343  -0.02171430 -0.11107869 294 GLY B CA  
4428 C C   . GLY B 294 ? 0.50860423 0.52387935 0.49697459 0.03190913  -0.01320964 -0.10835352 294 GLY B C   
4429 O O   . GLY B 294 ? 0.47247130 0.49020076 0.46199167 0.02929667  -0.00977364 -0.10303343 294 GLY B O   
4430 N N   . GLY B 295 ? 0.48085165 0.49968210 0.46121877 0.03062972  -0.00996076 -0.11206689 295 GLY B N   
4431 C CA  . GLY B 295 ? 0.49537453 0.51986754 0.46644384 0.02571267  -0.00213639 -0.10936520 295 GLY B CA  
4432 C C   . GLY B 295 ? 0.44973823 0.46664131 0.41241035 0.02171135  -0.00298171 -0.09870265 295 GLY B C   
4433 O O   . GLY B 295 ? 0.42599440 0.43458316 0.38962090 0.02253179  -0.00924173 -0.09470852 295 GLY B O   
4434 N N   . SER B 296 ? 0.41598815 0.43572044 0.37074110 0.01733053  0.00327318  -0.09452380 296 SER B N   
4435 C CA  . SER B 296 ? 0.39933601 0.41210526 0.34521261 0.01424980  0.00212127  -0.08564983 296 SER B CA  
4436 C C   . SER B 296 ? 0.39436674 0.40383172 0.34683582 0.01342465  0.00021477  -0.07825742 296 SER B C   
4437 O O   . SER B 296 ? 0.35691705 0.37042826 0.31794158 0.01398936  0.00194874  -0.07910465 296 SER B O   
4438 C CB  . SER B 296 ? 0.44699350 0.46207294 0.38030034 0.01019786  0.00884606  -0.08417639 296 SER B CB  
4439 O OG  . SER B 296 ? 0.55453259 0.57608813 0.49150956 0.00770529  0.01538558  -0.08418281 296 SER B OG  
4440 N N   . PHE B 297 ? 0.33816665 0.34081805 0.28639570 0.01204278  -0.00323593 -0.07123651 297 PHE B N   
4441 C CA  . PHE B 297 ? 0.29004431 0.28996038 0.24302378 0.01078831  -0.00437792 -0.06409054 297 PHE B CA  
4442 C C   . PHE B 297 ? 0.31830621 0.31383544 0.26222268 0.00823153  -0.00484698 -0.05743316 297 PHE B C   
4443 O O   . PHE B 297 ? 0.31455612 0.30800301 0.24945828 0.00812285  -0.00588564 -0.05849521 297 PHE B O   
4444 C CB  . PHE B 297 ? 0.29430929 0.28991878 0.25691068 0.01317675  -0.01045688 -0.06378888 297 PHE B CB  
4445 C CG  . PHE B 297 ? 0.29794171 0.28772700 0.25873142 0.01381893  -0.01612823 -0.06392004 297 PHE B CG  
4446 C CD1 . PHE B 297 ? 0.30905506 0.29850674 0.26956123 0.01626079  -0.01849988 -0.07081476 297 PHE B CD1 
4447 C CD2 . PHE B 297 ? 0.30725688 0.29258552 0.26711223 0.01195065  -0.01907417 -0.05791608 297 PHE B CD2 
4448 C CE1 . PHE B 297 ? 0.30777711 0.29205528 0.26686156 0.01657094  -0.02376419 -0.07147432 297 PHE B CE1 
4449 C CE2 . PHE B 297 ? 0.31510574 0.29630223 0.27393970 0.01215160  -0.02404297 -0.05893749 297 PHE B CE2 
4450 C CZ  . PHE B 297 ? 0.32071096 0.30104688 0.27925846 0.01434027  -0.02649479 -0.06555848 297 PHE B CZ  
4451 N N   . LYS B 298 ? 0.29552552 0.28991693 0.24138117 0.00649962  -0.00405757 -0.05115633 298 LYS B N   
4452 C CA  . LYS B 298 ? 0.30238035 0.29239655 0.24176879 0.00492907  -0.00571387 -0.04509296 298 LYS B CA  
4453 C C   . LYS B 298 ? 0.30825013 0.29501677 0.25495163 0.00583055  -0.01146325 -0.04256451 298 LYS B C   
4454 O O   . LYS B 298 ? 0.29135865 0.27847129 0.24705689 0.00629083  -0.01228843 -0.04196851 298 LYS B O   
4455 C CB  . LYS B 298 ? 0.31092739 0.30136293 0.24841560 0.00251233  -0.00172013 -0.03994828 298 LYS B CB  
4456 C CG  . LYS B 298 ? 0.38793278 0.38129419 0.31849739 0.00022575  0.00497499  -0.04155837 298 LYS B CG  
4457 C CD  . LYS B 298 ? 0.42022943 0.40980503 0.33612373 -0.00121927 0.00617441  -0.04078763 298 LYS B CD  
4458 C CE  . LYS B 298 ? 0.44411045 0.43536457 0.35283911 -0.00495925 0.01371052  -0.04060078 298 LYS B CE  
4459 N NZ  . LYS B 298 ? 0.45693111 0.44350976 0.34931034 -0.00644314 0.01503377  -0.04047759 298 LYS B NZ  
4460 N N   . LEU B 299 ? 0.27032954 0.25388846 0.21274924 0.00586698  -0.01539189 -0.04114664 299 LEU B N   
4461 C CA  . LEU B 299 ? 0.27143013 0.25282833 0.22073776 0.00589396  -0.02030186 -0.03937195 299 LEU B CA  
4462 C C   . LEU B 299 ? 0.26552257 0.24621013 0.21330379 0.00469073  -0.02085309 -0.03376612 299 LEU B C   
4463 O O   . LEU B 299 ? 0.27258444 0.25189823 0.21148817 0.00485115  -0.02123704 -0.03257419 299 LEU B O   
4464 C CB  . LEU B 299 ? 0.28096119 0.26048708 0.22850314 0.00701190  -0.02491712 -0.04343427 299 LEU B CB  
4465 C CG  . LEU B 299 ? 0.31382310 0.29154342 0.26865372 0.00623715  -0.02985864 -0.04248342 299 LEU B CG  
4466 C CD1 . LEU B 299 ? 0.29787329 0.27415532 0.26242501 0.00544516  -0.03018010 -0.04207375 299 LEU B CD1 
4467 C CD2 . LEU B 299 ? 0.34039927 0.31671226 0.29266241 0.00728803  -0.03426139 -0.04720353 299 LEU B CD2 
4468 N N   . LEU B 300 ? 0.25407249 0.23518118 0.21015990 0.00372880  -0.02128539 -0.03066767 300 LEU B N   
4469 C CA  . LEU B 300 ? 0.26154724 0.24290091 0.21881270 0.00281927  -0.02209110 -0.02613544 300 LEU B CA  
4470 C C   . LEU B 300 ? 0.26075083 0.24206036 0.22548817 0.00204728  -0.02628012 -0.02663811 300 LEU B C   
4471 O O   . LEU B 300 ? 0.27907747 0.25984180 0.25084272 0.00092857  -0.02621881 -0.02649729 300 LEU B O   
4472 C CB  . LEU B 300 ? 0.25284702 0.23553249 0.21367089 0.00190983  -0.01836903 -0.02274363 300 LEU B CB  
4473 C CG  . LEU B 300 ? 0.26604807 0.24916053 0.22641343 0.00131371  -0.01802614 -0.01828393 300 LEU B CG  
4474 C CD1 . LEU B 300 ? 0.25754911 0.24199514 0.22137642 0.00051447  -0.01431076 -0.01575807 300 LEU B CD1 
4475 C CD2 . LEU B 300 ? 0.26504582 0.24906287 0.23097701 0.00093205  -0.02188379 -0.01754953 300 LEU B CD2 
4476 N N   . HIS B 301 ? 0.27432117 0.25585988 0.23711956 0.00251222  -0.02997474 -0.02750343 301 HIS B N   
4477 C CA  . HIS B 301 ? 0.28229767 0.26501179 0.25277159 0.00120150  -0.03373138 -0.02872482 301 HIS B CA  
4478 C C   . HIS B 301 ? 0.29431412 0.27999824 0.26708522 0.00101128  -0.03482192 -0.02609389 301 HIS B C   
4479 O O   . HIS B 301 ? 0.32567611 0.31118059 0.29190320 0.00313212  -0.03674380 -0.02597236 301 HIS B O   
4480 C CB  . HIS B 301 ? 0.31587008 0.29766637 0.28415260 0.00217897  -0.03793482 -0.03349482 301 HIS B CB  
4481 C CG  . HIS B 301 ? 0.31464499 0.29850990 0.29095519 0.00049161  -0.04195393 -0.03540003 301 HIS B CG  
4482 N ND1 . HIS B 301 ? 0.35295421 0.33508098 0.33509684 -0.00149353 -0.04349902 -0.03832428 301 HIS B ND1 
4483 C CD2 . HIS B 301 ? 0.32577333 0.31362468 0.30631742 0.00010925  -0.04442550 -0.03500725 301 HIS B CD2 
4484 C CE1 . HIS B 301 ? 0.34754714 0.33272532 0.33700746 -0.00364144 -0.04642691 -0.03972467 301 HIS B CE1 
4485 N NE2 . HIS B 301 ? 0.32295284 0.31240943 0.31225598 -0.00257917 -0.04693985 -0.03799858 301 HIS B NE2 
4486 N N   . ARG B 302 ? 0.27223766 0.26015666 0.25337562 -0.00130818 -0.03365307 -0.02407567 302 ARG B N   
4487 C CA  A ARG B 302 ? 0.28599232 0.27791384 0.27064362 -0.00134366 -0.03451135 -0.02240305 302 ARG B CA  
4488 C CA  B ARG B 302 ? 0.28507918 0.27699625 0.26975116 -0.00135004 -0.03455116 -0.02245225 302 ARG B CA  
4489 C C   . ARG B 302 ? 0.26461312 0.25953084 0.25943178 -0.00491532 -0.03370408 -0.02210460 302 ARG B C   
4490 O O   . ARG B 302 ? 0.26570734 0.25856215 0.26228002 -0.00683226 -0.03055696 -0.01996023 302 ARG B O   
4491 C CB  A ARG B 302 ? 0.33013970 0.32135630 0.30998829 0.00005123  -0.03153527 -0.01854424 302 ARG B CB  
4492 C CB  B ARG B 302 ? 0.32549927 0.31658459 0.30508310 0.00010400  -0.03159498 -0.01864419 302 ARG B CB  
4493 C CG  A ARG B 302 ? 0.37054905 0.36486244 0.35186395 0.00138775  -0.03340997 -0.01749159 302 ARG B CG  
4494 C CG  B ARG B 302 ? 0.36580980 0.36067888 0.34926653 0.00053646  -0.03240779 -0.01707047 302 ARG B CG  
4495 C CD  A ARG B 302 ? 0.38384804 0.37799770 0.36086994 0.00425122  -0.03859251 -0.01994109 302 ARG B CD  
4496 C CD  B ARG B 302 ? 0.35551679 0.34998462 0.33355698 0.00381123  -0.03653483 -0.01798964 302 ARG B CD  
4497 N NE  A ARG B 302 ? 0.38888085 0.37733126 0.35324052 0.00690324  -0.03899940 -0.01848293 302 ARG B NE  
4498 N NE  B ARG B 302 ? 0.34443897 0.34358817 0.32881173 0.00441880  -0.03784832 -0.01766217 302 ARG B NE  
4499 C CZ  A ARG B 302 ? 0.37752998 0.36326468 0.33626083 0.00854770  -0.03856261 -0.01544863 302 ARG B CZ  
4500 C CZ  B ARG B 302 ? 0.33473364 0.33241883 0.31553417 0.00631884  -0.03725871 -0.01498809 302 ARG B CZ  
4501 N NH1 A ARG B 302 ? 0.38974878 0.37828034 0.35462558 0.00796654  -0.03673251 -0.01331445 302 ARG B NH1 
4502 N NH1 B ARG B 302 ? 0.33821103 0.32932940 0.30815715 0.00750200  -0.03574622 -0.01239816 302 ARG B NH1 
4503 N NH2 A ARG B 302 ? 0.30807239 0.28742447 0.25397384 0.01057755  -0.03984077 -0.01452696 302 ARG B NH2 
4504 N NH2 B ARG B 302 ? 0.30629143 0.30908060 0.29446039 0.00668405  -0.03783798 -0.01517539 302 ARG B NH2 
4505 N N   . ASP B 303 ? 0.28195131 0.28179649 0.28308669 -0.00583547 -0.03653846 -0.02442957 303 ASP B N   
4506 C CA  . ASP B 303 ? 0.26276585 0.26626077 0.27331823 -0.01007927 -0.03499934 -0.02437311 303 ASP B CA  
4507 C C   . ASP B 303 ? 0.27043179 0.27698541 0.28289318 -0.01031634 -0.03178645 -0.02099913 303 ASP B C   
4508 O O   . ASP B 303 ? 0.25362837 0.26105669 0.26227432 -0.00697772 -0.03203375 -0.01958936 303 ASP B O   
4509 C CB  . ASP B 303 ? 0.26965213 0.27900907 0.28759313 -0.01126100 -0.03884974 -0.02907568 303 ASP B CB  
4510 C CG  . ASP B 303 ? 0.28120831 0.28768921 0.29885370 -0.01195795 -0.04202167 -0.03291950 303 ASP B CG  
4511 O OD1 . ASP B 303 ? 0.29186788 0.29170159 0.30561188 -0.01277613 -0.04074832 -0.03207650 303 ASP B OD1 
4512 O OD2 . ASP B 303 ? 0.27519333 0.28595513 0.29610729 -0.01095440 -0.04638142 -0.03727115 303 ASP B OD2 
4513 N N   . ILE B 304 ? 0.25842386 0.26604083 0.27638102 -0.01457286 -0.02877112 -0.01973111 304 ILE B N   
4514 C CA  . ILE B 304 ? 0.25264972 0.26391444 0.27308601 -0.01528094 -0.02563656 -0.01717793 304 ILE B CA  
4515 C C   . ILE B 304 ? 0.23094185 0.25054002 0.26109844 -0.01848498 -0.02577475 -0.02016612 304 ILE B C   
4516 O O   . ILE B 304 ? 0.26401851 0.28352621 0.29849264 -0.02314021 -0.02518936 -0.02169424 304 ILE B O   
4517 C CB  . ILE B 304 ? 0.28509346 0.29080769 0.30273452 -0.01754846 -0.02178214 -0.01336981 304 ILE B CB  
4518 C CG1 . ILE B 304 ? 0.33294290 0.33247516 0.34270838 -0.01406707 -0.02161643 -0.01152328 304 ILE B CG1 
4519 C CG2 . ILE B 304 ? 0.28868681 0.29844314 0.30904582 -0.01889599 -0.01851274 -0.01120058 304 ILE B CG2 
4520 C CD1 . ILE B 304 ? 0.38922584 0.38269350 0.39653504 -0.01547049 -0.01944268 -0.00910007 304 ILE B CD1 
4521 N N   . ILE B 305 ? 0.24819878 0.27465776 0.28170961 -0.01608885 -0.02642921 -0.02118907 305 ILE B N   
4522 C CA  . ILE B 305 ? 0.24374284 0.28019881 0.28781092 -0.01846469 -0.02671497 -0.02526823 305 ILE B CA  
4523 C C   . ILE B 305 ? 0.21850172 0.25905216 0.26551706 -0.02044602 -0.02215860 -0.02335897 305 ILE B C   
4524 O O   . ILE B 305 ? 0.25192773 0.29240024 0.29580167 -0.01677140 -0.02178616 -0.02136673 305 ILE B O   
4525 C CB  . ILE B 305 ? 0.25309899 0.29512727 0.29984516 -0.01342264 -0.03229931 -0.02954401 305 ILE B CB  
4526 C CG1 . ILE B 305 ? 0.25113362 0.28721538 0.29121760 -0.01029724 -0.03696211 -0.03057860 305 ILE B CG1 
4527 C CG2 . ILE B 305 ? 0.27034950 0.32409060 0.33005863 -0.01611109 -0.03298853 -0.03528203 305 ILE B CG2 
4528 C CD1 . ILE B 305 ? 0.22661942 0.26079768 0.26877898 -0.01404683 -0.03761927 -0.03279153 305 ILE B CD1 
4529 N N   . LEU B 306 ? 0.23750544 0.28065467 0.28966483 -0.02690700 -0.01825811 -0.02374512 306 LEU B N   
4530 C CA  . LEU B 306 ? 0.25617671 0.30252105 0.30978939 -0.02964034 -0.01331613 -0.02185916 306 LEU B CA  
4531 C C   . LEU B 306 ? 0.22928098 0.28903994 0.29462364 -0.03191997 -0.01231660 -0.02723504 306 LEU B C   
4532 O O   . LEU B 306 ? 0.26580071 0.33114052 0.33870852 -0.03432614 -0.01403694 -0.03194046 306 LEU B O   
4533 C CB  . LEU B 306 ? 0.28610244 0.32482770 0.33552289 -0.03582427 -0.00930473 -0.01835291 306 LEU B CB  
4534 C CG  . LEU B 306 ? 0.26536131 0.29150659 0.30437237 -0.03384520 -0.01000365 -0.01370013 306 LEU B CG  
4535 C CD1 . LEU B 306 ? 0.26890549 0.28740257 0.30396122 -0.03985319 -0.00658123 -0.01058389 306 LEU B CD1 
4536 C CD2 . LEU B 306 ? 0.25789368 0.28197977 0.29124811 -0.02841883 -0.01000779 -0.01073286 306 LEU B CD2 
4537 N N   . VAL B 307 ? 0.28398886 0.34884915 0.35081187 -0.03122495 -0.00937784 -0.02676331 307 VAL B N   
4538 C CA  . VAL B 307 ? 0.26482630 0.34349200 0.34295392 -0.03293733 -0.00772544 -0.03223978 307 VAL B CA  
4539 C C   . VAL B 307 ? 0.29359987 0.37441316 0.37356627 -0.04163573 -0.00079551 -0.03155921 307 VAL B C   
4540 O O   . VAL B 307 ? 0.31553271 0.38963234 0.38743770 -0.04319441 0.00295436  -0.02646286 307 VAL B O   
4541 C CB  . VAL B 307 ? 0.30210727 0.38468510 0.38028586 -0.02677990 -0.00874230 -0.03256490 307 VAL B CB  
4542 C CG1 . VAL B 307 ? 0.30617350 0.40408388 0.39690089 -0.02756116 -0.00742686 -0.03924025 307 VAL B CG1 
4543 C CG2 . VAL B 307 ? 0.30195248 0.37955827 0.37555137 -0.01878215 -0.01535964 -0.03220645 307 VAL B CG2 
4544 N N   . PRO B 308 ? 0.30594304 0.39599445 0.39606768 -0.04756097 0.00105673  -0.03679315 308 PRO B N   
4545 C CA  . PRO B 308 ? 0.32722941 0.41973126 0.41866365 -0.05678598 0.00841871  -0.03641311 308 PRO B CA  
4546 C C   . PRO B 308 ? 0.36487338 0.46274805 0.45553643 -0.05626383 0.01283656  -0.03576384 308 PRO B C   
4547 O O   . PRO B 308 ? 0.36474034 0.47012353 0.45995384 -0.04964371 0.01018249  -0.03876099 308 PRO B O   
4548 C CB  . PRO B 308 ? 0.32956871 0.43549788 0.43538067 -0.06158232 0.00891598  -0.04432388 308 PRO B CB  
4549 C CG  . PRO B 308 ? 0.33160833 0.43815476 0.44142944 -0.05551317 0.00100573  -0.04775445 308 PRO B CG  
4550 C CD  . PRO B 308 ? 0.32579795 0.42505300 0.42681623 -0.04587907 -0.00371974 -0.04382278 308 PRO B CD  
4551 N N   . GLU B 309 ? 0.42708749 0.51927048 0.51032120 -0.06276730 0.01905627  -0.03143620 309 GLU B N   
4552 C CA  . GLU B 309 ? 0.53330338 0.63173676 0.61609387 -0.06420518 0.02441094  -0.03163452 309 GLU B CA  
4553 C C   . GLU B 309 ? 0.48488054 0.60274529 0.58299589 -0.06545180 0.02647238  -0.04041401 309 GLU B C   
4554 O O   . GLU B 309 ? 0.48354635 0.60795134 0.59015894 -0.07158834 0.02803477  -0.04480544 309 GLU B O   
4555 C CB  . GLU B 309 ? 0.60717130 0.69867730 0.68170130 -0.07383094 0.03139517  -0.02752911 309 GLU B CB  
4556 C CG  . GLU B 309 ? 0.70913559 0.78179651 0.76807910 -0.07304173 0.03005958  -0.01920240 309 GLU B CG  
4557 C CD  . GLU B 309 ? 0.75322700 0.81598270 0.80308884 -0.08275592 0.03535367  -0.01509771 309 GLU B CD  
4558 O OE1 . GLU B 309 ? 0.79442602 0.86305153 0.85061312 -0.09114569 0.03939673  -0.01855620 309 GLU B OE1 
4559 O OE2 . GLU B 309 ? 0.78937435 0.83850229 0.82573044 -0.08199816 0.03537013  -0.00867316 309 GLU B OE2 
4560 C C1  . PTY C .   ? 0.46436274 0.46506235 0.43291199 -0.04262411 -0.00215370 0.01632168  401 PTY A C1  
4561 C C2  . PTY C .   ? 0.58449477 0.52011961 0.51104724 -0.03418596 -0.02059863 0.02393388  401 PTY A C2  
4562 C C3  . PTY C .   ? 0.66190791 0.59304893 0.57777715 -0.04669055 -0.02248609 0.02716133  401 PTY A C3  
4563 O O4  . PTY C .   ? 0.40809146 0.41482788 0.38615325 -0.03402078 0.00069086  0.01361832  401 PTY A O4  
4564 C C5  . PTY C .   ? 0.54660845 0.54537082 0.50301433 -0.05182983 -0.00089821 0.01842143  401 PTY A C5  
4565 C C6  . PTY C .   ? 0.44686979 0.45423368 0.41065791 -0.05233812 -0.00025178 0.01688372  401 PTY A C6  
4566 O O7  . PTY C .   ? 0.43222111 0.46061945 0.40715569 -0.05327269 0.00493571  0.01278730  401 PTY A O7  
4567 C C8  . PTY C .   ? 0.39088643 0.43282726 0.37258092 -0.05644810 0.00623302  0.01043004  401 PTY A C8  
4568 O O10 . PTY C .   ? 0.43656576 0.47321862 0.41477352 -0.05956350 0.00343259  0.01217584  401 PTY A O10 
4569 C C11 . PTY C .   ? 0.35982212 0.42276731 0.35436016 -0.05357412 0.01068401  0.00485619  401 PTY A C11 
4570 C C12 . PTY C .   ? 0.35630965 0.42684469 0.36249992 -0.04592293 0.01034872  0.00128117  401 PTY A C12 
4571 C C13 . PTY C .   ? 0.39014611 0.44743314 0.39772606 -0.03565896 0.00835908  0.00232639  401 PTY A C13 
4572 C C14 . PTY C .   ? 0.36575475 0.42706656 0.38181674 -0.02921240 0.00708498  -0.00027750 401 PTY A C14 
4573 C C15 . PTY C .   ? 0.44774303 0.49294686 0.45936003 -0.02519679 0.00384123  0.00298575  401 PTY A C15 
4574 C C16 . PTY C .   ? 0.47081998 0.51706892 0.48948044 -0.01751372 0.00253883  0.00075031  401 PTY A C16 
4575 C C17 . PTY C .   ? 0.47859597 0.51038808 0.49341488 -0.01195311 0.00090755  0.00317374  401 PTY A C17 
4576 C C18 . PTY C .   ? 0.45020288 0.47545111 0.46305087 -0.01096086 -0.00202205 0.00447890  401 PTY A C18 
4577 C C19 . PTY C .   ? 0.45514467 0.47177592 0.46751130 -0.00436060 -0.00319974 0.00499252  401 PTY A C19 
4578 C C20 . PTY C .   ? 0.49054626 0.50489211 0.50328130 -0.00065169 -0.00137298 0.00476059  401 PTY A C20 
4579 C C21 . PTY C .   ? 0.50421762 0.51277781 0.51686347 0.00435782  -0.00239082 0.00478926  401 PTY A C21 
4580 C C22 . PTY C .   ? 0.52990669 0.54260528 0.54764777 0.00733617  -0.00420933 0.00235696  401 PTY A C22 
4581 C C23 . PTY C .   ? 0.55839390 0.56927961 0.57749641 0.01144161  -0.00431261 0.00100498  401 PTY A C23 
4582 C C24 . PTY C .   ? 0.50300300 0.52047873 0.52808464 0.01483932  -0.00644387 -0.00292460 401 PTY A C24 
4583 C C25 . PTY C .   ? 0.43641511 0.44616199 0.45937529 0.01876618  -0.01014744 -0.00311821 401 PTY A C25 
4584 C C26 . PTY C .   ? 0.43637407 0.43567783 0.45338225 0.01942658  -0.00999030 -0.00097908 401 PTY A C26 
4585 C C27 . PTY C .   ? 0.46085122 0.46185112 0.47944233 0.02065956  -0.00884580 -0.00271247 401 PTY A C27 
4586 C C28 . PTY C .   ? 0.46019027 0.45019907 0.47273493 0.02172537  -0.01072497 -0.00152940 401 PTY A C28 
4587 C C29 . PTY C .   ? 0.50006080 0.48114297 0.50557005 0.01962745  -0.01146836 0.00193995  401 PTY A C29 
4588 C C30 . PTY C .   ? 0.41525951 0.42149562 0.39976248 -0.02659336 0.00037098  0.01231272  401 PTY A C30 
4589 C C31 . PTY C .   ? 0.37763643 0.39045766 0.37060401 -0.01994818 0.00320069  0.00967559  401 PTY A C31 
4590 O O30 . PTY C .   ? 0.45794749 0.45824090 0.44069543 -0.02561043 -0.00214794 0.01321342  401 PTY A O30 
4591 C C32 . PTY C .   ? 0.35908866 0.37010297 0.35717106 -0.01300415 0.00260011  0.00867674  401 PTY A C32 
4592 C C33 . PTY C .   ? 0.38990301 0.40709990 0.39518401 -0.00802414 0.00493100  0.00610653  401 PTY A C33 
4593 C C34 . PTY C .   ? 0.36972880 0.38246199 0.37707311 -0.00237608 0.00403880  0.00588672  401 PTY A C34 
4594 C C35 . PTY C .   ? 0.39925253 0.41426039 0.41051310 0.00139748  0.00547198  0.00416464  401 PTY A C35 
4595 C C36 . PTY C .   ? 0.48267427 0.49314356 0.49460831 0.00532692  0.00435886  0.00419140  401 PTY A C36 
4596 C C37 . PTY C .   ? 0.49446741 0.50543678 0.50853425 0.00793744  0.00521122  0.00278703  401 PTY A C37 
4597 C C38 . PTY C .   ? 0.51678050 0.52465004 0.52784401 0.00789475  0.00636278  0.00384722  401 PTY A C38 
4598 C C39 . PTY C .   ? 0.55227149 0.56388766 0.56504464 0.00770506  0.00795074  0.00242665  401 PTY A C39 
4599 C C40 . PTY C .   ? 0.51294225 0.52159399 0.52406216 0.00863188  0.00847055  0.00277271  401 PTY A C40 
4600 C C41 . PTY C .   ? 0.45112127 0.45687133 0.46272165 0.01014198  0.00748712  0.00209380  401 PTY A C41 
4601 C C42 . PTY C .   ? 0.46438885 0.46641576 0.47266489 0.00950385  0.00758752  0.00334166  401 PTY A C42 
4602 C C43 . PTY C .   ? 0.48578265 0.48319876 0.49244058 0.00950481  0.00617600  0.00297331  401 PTY A C43 
4603 C C44 . PTY C .   ? 0.48090056 0.47463903 0.48762512 0.01129504  0.00348792  0.00258240  401 PTY A C44 
4604 P P1  . PTY C .   ? 0.61298561 0.57722330 0.53973484 -0.06213987 -0.01168896 0.02601463  401 PTY A P1  
4605 O O11 . PTY C .   ? 0.76051736 0.70194274 0.67605764 -0.05541169 -0.01850041 0.02787857  401 PTY A O11 
4606 O O12 . PTY C .   ? 0.67582858 0.64379317 0.59529454 -0.07203963 -0.01001117 0.02737229  401 PTY A O12 
4607 O O13 . PTY C .   ? 0.63339633 0.60159439 0.56246263 -0.06617910 -0.01211549 0.02601760  401 PTY A O13 
4608 O O14 . PTY C .   ? 0.58103144 0.55885577 0.52481979 -0.05088981 -0.00682549 0.02182919  401 PTY A O14 
4609 N N1  . PTY C .   ? 0.52506411 0.45834485 0.45030349 -0.02961281 -0.02092823 0.02319910  401 PTY A N1  
4611 C C   . TRS E .   ? 0.40585533 0.30491948 0.34734368 -0.00646570 -0.03038592 0.01872566  401 TRS B C   
4612 C C1  . TRS E .   ? 0.36549091 0.27064905 0.31564134 -0.00715777 -0.02938537 0.01550870  401 TRS B C1  
4613 C C2  . TRS E .   ? 0.45707136 0.33753660 0.38617915 -0.00723074 -0.03492213 0.02187219  401 TRS B C2  
4614 C C3  . TRS E .   ? 0.38052994 0.28575760 0.32592764 0.00035698  -0.03267205 0.01549823  401 TRS B C3  
4615 N N   . TRS E .   ? 0.41328448 0.31921399 0.35433355 -0.01205873 -0.02434926 0.02171689  401 TRS B N   
4616 O O1  . TRS E .   ? 0.32659352 0.24722518 0.28604284 -0.00646325 -0.02545293 0.01318098  401 TRS B O1  
4617 O O2  . TRS E .   ? 0.53670424 0.41032735 0.46300617 -0.01354616 -0.03339924 0.02399663  401 TRS B O2  
4618 O O3  . TRS E .   ? 0.38372838 0.28367871 0.33021882 0.00610759  -0.03846128 0.01180146  401 TRS B O3  
4619 C C1  . PTY F .   ? 0.47867244 0.45100859 0.49991649 -0.01911979 0.00936661  -0.01776903 402 PTY B C1  
4620 C C2  . PTY F .   ? 0.46761554 0.48147312 0.51895911 -0.01595466 0.00944992  -0.03448209 402 PTY B C2  
4621 C C3  . PTY F .   ? 0.55637109 0.56025136 0.60126746 -0.02048670 0.01259003  -0.03041861 402 PTY B C3  
4622 O O4  . PTY F .   ? 0.44435325 0.41753909 0.46112809 -0.01460694 0.00746519  -0.01429524 402 PTY B O4  
4623 C C5  . PTY F .   ? 0.53174388 0.50568181 0.55121362 -0.02795788 0.01737608  -0.01659262 402 PTY B C5  
4624 C C6  . PTY F .   ? 0.47232550 0.43821383 0.48935449 -0.02591717 0.01386555  -0.01596764 402 PTY B C6  
4625 O O7  . PTY F .   ? 0.39900696 0.35363203 0.40529558 -0.02613327 0.01346358  -0.01064260 402 PTY B O7  
4626 C C8  . PTY F .   ? 0.44524702 0.38782281 0.44622561 -0.02686640 0.01160707  -0.00924638 402 PTY B C8  
4627 O O10 . PTY F .   ? 0.43282327 0.37398130 0.43785000 -0.02714561 0.01029957  -0.01218124 402 PTY B O10 
4628 C C11 . PTY F .   ? 0.44994476 0.38109711 0.43944126 -0.02647731 0.01052054  -0.00400420 402 PTY B C11 
4629 C C12 . PTY F .   ? 0.47075656 0.39546540 0.45716169 -0.02065274 0.00484744  -0.00300293 402 PTY B C12 
4630 C C13 . PTY F .   ? 0.50008744 0.43602312 0.49173856 -0.01401712 0.00209515  -0.00413998 402 PTY B C13 
4631 C C14 . PTY F .   ? 0.53639305 0.47865811 0.53568900 -0.01079092 -0.00004162 -0.00823709 402 PTY B C14 
4632 C C15 . PTY F .   ? 0.59755415 0.53247952 0.59425807 -0.00650086 -0.00471304 -0.00847034 402 PTY B C15 
4633 C C16 . PTY F .   ? 0.64560044 0.58463079 0.64137280 -0.00065114 -0.00765918 -0.00741664 402 PTY B C16 
4634 C C17 . PTY F .   ? 0.64583850 0.59211725 0.64752078 0.00479735  -0.01060434 -0.01125603 402 PTY B C17 
4635 C C18 . PTY F .   ? 0.56090891 0.51816672 0.56974870 0.00435951  -0.00868950 -0.01458942 402 PTY B C18 
4636 C C19 . PTY F .   ? 0.52821112 0.48715070 0.54095435 0.00782015  -0.01141761 -0.01891887 402 PTY B C19 
4637 C C20 . PTY F .   ? 0.54325485 0.51433980 0.56005591 0.01190999  -0.01181809 -0.02136223 402 PTY B C20 
4638 C C21 . PTY F .   ? 0.56109500 0.53613305 0.57632267 0.01483690  -0.01232980 -0.01952194 402 PTY B C21 
4639 C C22 . PTY F .   ? 0.66445678 0.64951861 0.68292898 0.01882496  -0.01294086 -0.02264070 402 PTY B C22 
4640 C C23 . PTY F .   ? 0.69640368 0.68489385 0.71439475 0.02185505  -0.01387984 -0.02196221 402 PTY B C23 
4641 C C24 . PTY F .   ? 0.78474188 0.78370386 0.80371726 0.02165414  -0.01132609 -0.02135397 402 PTY B C24 
4642 C C25 . PTY F .   ? 0.76427728 0.76415521 0.78188723 0.01779607  -0.00860805 -0.01843324 402 PTY B C25 
4643 C C26 . PTY F .   ? 0.71937203 0.72701335 0.73772484 0.01771014  -0.00704547 -0.01973239 402 PTY B C26 
4644 C C27 . PTY F .   ? 0.63374203 0.64664245 0.65047449 0.01693908  -0.00518129 -0.01732868 402 PTY B C27 
4645 C C28 . PTY F .   ? 0.63621128 0.65126687 0.65332329 0.01831879  -0.00538385 -0.01685190 402 PTY B C28 
4646 C C29 . PTY F .   ? 0.67496938 0.69402766 0.69056016 0.01656033  -0.00337431 -0.01423047 402 PTY B C29 
4647 C C30 . PTY F .   ? 0.48492333 0.46087343 0.50267142 -0.00915806 0.00383230  -0.01490488 402 PTY B C30 
4648 C C31 . PTY F .   ? 0.40627065 0.38233313 0.41942915 -0.00565429 0.00243525  -0.01141831 402 PTY B C31 
4649 O O30 . PTY F .   ? 0.48577225 0.46402630 0.50762022 -0.00755024 0.00207068  -0.01821366 402 PTY B O30 
4650 C C32 . PTY F .   ? 0.34203932 0.32255235 0.35650450 -0.00027699 -0.00067411 -0.01241518 402 PTY B C32 
4651 C C33 . PTY F .   ? 0.42341092 0.40575182 0.43476015 0.00217120  -0.00132187 -0.00955332 402 PTY B C33 
4652 C C34 . PTY F .   ? 0.46166185 0.44820553 0.47405440 0.00673482  -0.00373258 -0.01071778 402 PTY B C34 
4653 C C35 . PTY F .   ? 0.47401449 0.46654037 0.48593375 0.00800385  -0.00323865 -0.00913231 402 PTY B C35 
4654 C C36 . PTY F .   ? 0.50651950 0.50117052 0.51818836 0.01131294  -0.00500208 -0.00932405 402 PTY B C36 
4655 C C37 . PTY F .   ? 0.53179646 0.53324699 0.54364932 0.01163264  -0.00390902 -0.00820232 402 PTY B C37 
4656 C C38 . PTY F .   ? 0.56177503 0.56097877 0.57110727 0.01021541  -0.00342429 -0.00517609 402 PTY B C38 
4657 C C39 . PTY F .   ? 0.50626570 0.51022011 0.51550674 0.00885394  -0.00170119 -0.00379575 402 PTY B C39 
4658 C C40 . PTY F .   ? 0.49855614 0.50683361 0.50816774 0.00986875  -0.00195182 -0.00337015 402 PTY B C40 
4659 C C41 . PTY F .   ? 0.51504910 0.52860934 0.52472198 0.00902874  -0.00043821 -0.00317033 402 PTY B C41 
4660 C C42 . PTY F .   ? 0.55336064 0.57281059 0.56443518 0.01008275  -0.00006069 -0.00475421 402 PTY B C42 
4661 C C43 . PTY F .   ? 0.50797904 0.52981341 0.52090168 0.01057835  -0.00062098 -0.00500097 402 PTY B C43 
4662 C C44 . PTY F .   ? 0.57882810 0.60399282 0.59523374 0.01343146  -0.00200120 -0.00835686 402 PTY B C44 
4663 P P1  . PTY F .   ? 0.59610653 0.58534127 0.63393092 -0.03274977 0.02038519  -0.02742117 402 PTY B P1  
4664 O O11 . PTY F .   ? 0.61491722 0.61674333 0.66262203 -0.02764336 0.01695370  -0.03268244 402 PTY B O11 
4665 O O12 . PTY F .   ? 0.77594966 0.76814455 0.81421381 -0.03823158 0.02584564  -0.02807069 402 PTY B O12 
4666 O O13 . PTY F .   ? 0.60262555 0.58118343 0.63730943 -0.03530433 0.01973680  -0.02675611 402 PTY B O13 
4667 O O14 . PTY F .   ? 0.58293867 0.56866938 0.61281431 -0.02678618 0.01706853  -0.02196789 402 PTY B O14 
4668 N N1  . PTY F .   ? 0.37549287 0.39395651 0.42571160 -0.01349883 0.00936985  -0.03305107 402 PTY B N1  
# 
