data_9JA5
# 
_entry.id   9JA5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9JA5         pdb_00009ja5 10.2210/pdb9ja5/pdb 
WWPDB D_1300041454 ?            ?                   
EMDB  EMD-61290    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JA5 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Tdk1-Bdf1 complex' 
_pdbx_database_related.db_id          EMD-61290 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yekeqiong@ibp.ac.cn 
_pdbx_contact_author.name_first         Keqiong 
_pdbx_contact_author.name_last          Ye 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6169-7049 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, J.' 1 0000-0002-1864-7510 
'Ye, K.'    2 0000-0001-6169-7049 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2408347121 
_citation.page_last                 e2408347121 
_citation.title                     'A meiotic driver hijacks an epigenetic reader to disrupt mitosis in noncarrier offspring.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2408347121 
_citation.pdbx_database_id_PubMed   39485795 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hua, Y.'     1  ?                   
primary 'Zhang, J.'   2  0000-0002-1864-7510 
primary 'Yang, M.Y.'  3  ?                   
primary 'Zhang, F.Y.' 4  ?                   
primary 'Ren, J.Y.'   5  ?                   
primary 'Lyu, X.H.'   6  0009-0007-4684-5710 
primary 'Ding, Y.'    7  ?                   
primary 'Suo, F.'     8  0000-0001-6526-5489 
primary 'Shao, G.C.'  9  ?                   
primary 'Li, J.'      10 ?                   
primary 'Dong, M.Q.'  11 0000-0002-6094-1182 
primary 'Ye, K.'      12 0000-0001-6169-7049 
primary 'Du, L.L.'    13 0000-0002-1028-7397 
# 
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 'Meiotically up-regulated gene 135 protein,SWR1 complex bromodomain subunit bdf1,Immunoglobulin G-binding protein G' 
49340.484 6   ? ? ? ? 
2 water   nat water                                                                                                                
18.015    123 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'IgG-binding protein G' 
# 
_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       
;MDEWRKSTDEWRKSTDERLENLLNIVREILDVQRDMRNDLSNLTRKVDRMDMRLSRNNNMIMRSFAQPITEVPFFNGDIP
DPNLPRITRIEDIDSLSEENCTRYLKGYGVSYDENDQSLWKRQLAKAVGLTAAYDESYTFSPFSSSESGGGSGGGSGGGS
GFKKASSSDNKEQGGGSGGGSGSGGGSQEAETDALFDNGEEEEALMSEEEINGAKFAAVDKQISMLQDTLEAMKAKKMNR
MRKPRRRDLTKEYGPITYAMQNELAERCNYLSAEQLSNVAEILREEMPWLRDTDEIEIDVGNMKPEVFHRIYRYVCKPDA
DSSEPASPVLMPTKPEKKKGRVLSETEQAEKIRRLQQQLDRFAGKTSPTSSGGGSSGGGSTYKLILNGKTLKGETTTEAV
DAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEGSGLEVLFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDEWRKSTDEWRKSTDERLENLLNIVREILDVQRDMRNDLSNLTRKVDRMDMRLSRNNNMIMRSFAQPITEVPFFNGDIP
DPNLPRITRIEDIDSLSEENCTRYLKGYGVSYDENDQSLWKRQLAKAVGLTAAYDESYTFSPFSSSESGGGSGGGSGGGS
GFKKASSSDNKEQGGGSGGGSGSGGGSQEAETDALFDNGEEEEALMSEEEINGAKFAAVDKQISMLQDTLEAMKAKKMNR
MRKPRRRDLTKEYGPITYAMQNELAERCNYLSAEQLSNVAEILREEMPWLRDTDEIEIDVGNMKPEVFHRIYRYVCKPDA
DSSEPASPVLMPTKPEKKKGRVLSETEQAEKIRRLQQQLDRFAGKTSPTSSGGGSSGGGSTYKLILNGKTLKGETTTEAV
DAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEGSGLEVLFQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   GLU n 
1 4   TRP n 
1 5   ARG n 
1 6   LYS n 
1 7   SER n 
1 8   THR n 
1 9   ASP n 
1 10  GLU n 
1 11  TRP n 
1 12  ARG n 
1 13  LYS n 
1 14  SER n 
1 15  THR n 
1 16  ASP n 
1 17  GLU n 
1 18  ARG n 
1 19  LEU n 
1 20  GLU n 
1 21  ASN n 
1 22  LEU n 
1 23  LEU n 
1 24  ASN n 
1 25  ILE n 
1 26  VAL n 
1 27  ARG n 
1 28  GLU n 
1 29  ILE n 
1 30  LEU n 
1 31  ASP n 
1 32  VAL n 
1 33  GLN n 
1 34  ARG n 
1 35  ASP n 
1 36  MET n 
1 37  ARG n 
1 38  ASN n 
1 39  ASP n 
1 40  LEU n 
1 41  SER n 
1 42  ASN n 
1 43  LEU n 
1 44  THR n 
1 45  ARG n 
1 46  LYS n 
1 47  VAL n 
1 48  ASP n 
1 49  ARG n 
1 50  MET n 
1 51  ASP n 
1 52  MET n 
1 53  ARG n 
1 54  LEU n 
1 55  SER n 
1 56  ARG n 
1 57  ASN n 
1 58  ASN n 
1 59  ASN n 
1 60  MET n 
1 61  ILE n 
1 62  MET n 
1 63  ARG n 
1 64  SER n 
1 65  PHE n 
1 66  ALA n 
1 67  GLN n 
1 68  PRO n 
1 69  ILE n 
1 70  THR n 
1 71  GLU n 
1 72  VAL n 
1 73  PRO n 
1 74  PHE n 
1 75  PHE n 
1 76  ASN n 
1 77  GLY n 
1 78  ASP n 
1 79  ILE n 
1 80  PRO n 
1 81  ASP n 
1 82  PRO n 
1 83  ASN n 
1 84  LEU n 
1 85  PRO n 
1 86  ARG n 
1 87  ILE n 
1 88  THR n 
1 89  ARG n 
1 90  ILE n 
1 91  GLU n 
1 92  ASP n 
1 93  ILE n 
1 94  ASP n 
1 95  SER n 
1 96  LEU n 
1 97  SER n 
1 98  GLU n 
1 99  GLU n 
1 100 ASN n 
1 101 CYS n 
1 102 THR n 
1 103 ARG n 
1 104 TYR n 
1 105 LEU n 
1 106 LYS n 
1 107 GLY n 
1 108 TYR n 
1 109 GLY n 
1 110 VAL n 
1 111 SER n 
1 112 TYR n 
1 113 ASP n 
1 114 GLU n 
1 115 ASN n 
1 116 ASP n 
1 117 GLN n 
1 118 SER n 
1 119 LEU n 
1 120 TRP n 
1 121 LYS n 
1 122 ARG n 
1 123 GLN n 
1 124 LEU n 
1 125 ALA n 
1 126 LYS n 
1 127 ALA n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 THR n 
1 132 ALA n 
1 133 ALA n 
1 134 TYR n 
1 135 ASP n 
1 136 GLU n 
1 137 SER n 
1 138 TYR n 
1 139 THR n 
1 140 PHE n 
1 141 SER n 
1 142 PRO n 
1 143 PHE n 
1 144 SER n 
1 145 SER n 
1 146 SER n 
1 147 GLU n 
1 148 SER n 
1 149 GLY n 
1 150 GLY n 
1 151 GLY n 
1 152 SER n 
1 153 GLY n 
1 154 GLY n 
1 155 GLY n 
1 156 SER n 
1 157 GLY n 
1 158 GLY n 
1 159 GLY n 
1 160 SER n 
1 161 GLY n 
1 162 PHE n 
1 163 LYS n 
1 164 LYS n 
1 165 ALA n 
1 166 SER n 
1 167 SER n 
1 168 SER n 
1 169 ASP n 
1 170 ASN n 
1 171 LYS n 
1 172 GLU n 
1 173 GLN n 
1 174 GLY n 
1 175 GLY n 
1 176 GLY n 
1 177 SER n 
1 178 GLY n 
1 179 GLY n 
1 180 GLY n 
1 181 SER n 
1 182 GLY n 
1 183 SER n 
1 184 GLY n 
1 185 GLY n 
1 186 GLY n 
1 187 SER n 
1 188 GLN n 
1 189 GLU n 
1 190 ALA n 
1 191 GLU n 
1 192 THR n 
1 193 ASP n 
1 194 ALA n 
1 195 LEU n 
1 196 PHE n 
1 197 ASP n 
1 198 ASN n 
1 199 GLY n 
1 200 GLU n 
1 201 GLU n 
1 202 GLU n 
1 203 GLU n 
1 204 ALA n 
1 205 LEU n 
1 206 MET n 
1 207 SER n 
1 208 GLU n 
1 209 GLU n 
1 210 GLU n 
1 211 ILE n 
1 212 ASN n 
1 213 GLY n 
1 214 ALA n 
1 215 LYS n 
1 216 PHE n 
1 217 ALA n 
1 218 ALA n 
1 219 VAL n 
1 220 ASP n 
1 221 LYS n 
1 222 GLN n 
1 223 ILE n 
1 224 SER n 
1 225 MET n 
1 226 LEU n 
1 227 GLN n 
1 228 ASP n 
1 229 THR n 
1 230 LEU n 
1 231 GLU n 
1 232 ALA n 
1 233 MET n 
1 234 LYS n 
1 235 ALA n 
1 236 LYS n 
1 237 LYS n 
1 238 MET n 
1 239 ASN n 
1 240 ARG n 
1 241 MET n 
1 242 ARG n 
1 243 LYS n 
1 244 PRO n 
1 245 ARG n 
1 246 ARG n 
1 247 ARG n 
1 248 ASP n 
1 249 LEU n 
1 250 THR n 
1 251 LYS n 
1 252 GLU n 
1 253 TYR n 
1 254 GLY n 
1 255 PRO n 
1 256 ILE n 
1 257 THR n 
1 258 TYR n 
1 259 ALA n 
1 260 MET n 
1 261 GLN n 
1 262 ASN n 
1 263 GLU n 
1 264 LEU n 
1 265 ALA n 
1 266 GLU n 
1 267 ARG n 
1 268 CYS n 
1 269 ASN n 
1 270 TYR n 
1 271 LEU n 
1 272 SER n 
1 273 ALA n 
1 274 GLU n 
1 275 GLN n 
1 276 LEU n 
1 277 SER n 
1 278 ASN n 
1 279 VAL n 
1 280 ALA n 
1 281 GLU n 
1 282 ILE n 
1 283 LEU n 
1 284 ARG n 
1 285 GLU n 
1 286 GLU n 
1 287 MET n 
1 288 PRO n 
1 289 TRP n 
1 290 LEU n 
1 291 ARG n 
1 292 ASP n 
1 293 THR n 
1 294 ASP n 
1 295 GLU n 
1 296 ILE n 
1 297 GLU n 
1 298 ILE n 
1 299 ASP n 
1 300 VAL n 
1 301 GLY n 
1 302 ASN n 
1 303 MET n 
1 304 LYS n 
1 305 PRO n 
1 306 GLU n 
1 307 VAL n 
1 308 PHE n 
1 309 HIS n 
1 310 ARG n 
1 311 ILE n 
1 312 TYR n 
1 313 ARG n 
1 314 TYR n 
1 315 VAL n 
1 316 CYS n 
1 317 LYS n 
1 318 PRO n 
1 319 ASP n 
1 320 ALA n 
1 321 ASP n 
1 322 SER n 
1 323 SER n 
1 324 GLU n 
1 325 PRO n 
1 326 ALA n 
1 327 SER n 
1 328 PRO n 
1 329 VAL n 
1 330 LEU n 
1 331 MET n 
1 332 PRO n 
1 333 THR n 
1 334 LYS n 
1 335 PRO n 
1 336 GLU n 
1 337 LYS n 
1 338 LYS n 
1 339 LYS n 
1 340 GLY n 
1 341 ARG n 
1 342 VAL n 
1 343 LEU n 
1 344 SER n 
1 345 GLU n 
1 346 THR n 
1 347 GLU n 
1 348 GLN n 
1 349 ALA n 
1 350 GLU n 
1 351 LYS n 
1 352 ILE n 
1 353 ARG n 
1 354 ARG n 
1 355 LEU n 
1 356 GLN n 
1 357 GLN n 
1 358 GLN n 
1 359 LEU n 
1 360 ASP n 
1 361 ARG n 
1 362 PHE n 
1 363 ALA n 
1 364 GLY n 
1 365 LYS n 
1 366 THR n 
1 367 SER n 
1 368 PRO n 
1 369 THR n 
1 370 SER n 
1 371 SER n 
1 372 GLY n 
1 373 GLY n 
1 374 GLY n 
1 375 SER n 
1 376 SER n 
1 377 GLY n 
1 378 GLY n 
1 379 GLY n 
1 380 SER n 
1 381 THR n 
1 382 TYR n 
1 383 LYS n 
1 384 LEU n 
1 385 ILE n 
1 386 LEU n 
1 387 ASN n 
1 388 GLY n 
1 389 LYS n 
1 390 THR n 
1 391 LEU n 
1 392 LYS n 
1 393 GLY n 
1 394 GLU n 
1 395 THR n 
1 396 THR n 
1 397 THR n 
1 398 GLU n 
1 399 ALA n 
1 400 VAL n 
1 401 ASP n 
1 402 ALA n 
1 403 ALA n 
1 404 THR n 
1 405 ALA n 
1 406 GLU n 
1 407 LYS n 
1 408 VAL n 
1 409 PHE n 
1 410 LYS n 
1 411 GLN n 
1 412 TYR n 
1 413 ALA n 
1 414 ASN n 
1 415 ASP n 
1 416 ASN n 
1 417 GLY n 
1 418 VAL n 
1 419 ASP n 
1 420 GLY n 
1 421 GLU n 
1 422 TRP n 
1 423 THR n 
1 424 TYR n 
1 425 ASP n 
1 426 ASP n 
1 427 ALA n 
1 428 THR n 
1 429 LYS n 
1 430 THR n 
1 431 PHE n 
1 432 THR n 
1 433 VAL n 
1 434 THR n 
1 435 GLU n 
1 436 GLY n 
1 437 SER n 
1 438 GLY n 
1 439 LEU n 
1 440 GLU n 
1 441 VAL n 
1 442 LEU n 
1 443 PHE n 
1 444 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   147 'Fission yeast' ? 'mug135, SPCC330.04c'                 ? ? ? ? ? ? 
'Schizosaccharomyces pombe 972h-' 284812 ? ? ? ? ? ? ? ? 'Schizosaccharomyces pombe 972h-' 284812 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
1 2 sample 'Biological sequence' 148 370 'Fission yeast' ? 'bdf1, brf1, SPCC1450.02, SPCC191.13' ? ? ? ? ? ? 
'Schizosaccharomyces pombe 972h-' 284812 ? ? ? ? ? ? ? ? 'Schizosaccharomyces pombe 972h-' 284812 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
1 3 sample 'Biological sequence' 371 444 ?               ? spg                                   ? ? ? ? ? ? 
'Streptococcus sp. group G'       1320   ? ? ? ? ? ? ? ? 'Schizosaccharomyces pombe 972h-' 284812 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   211 211 MET MET A . n 
A 1 2   ASP 2   212 212 ASP ASP A . n 
A 1 3   GLU 3   213 213 GLU GLU A . n 
A 1 4   TRP 4   214 214 TRP TRP A . n 
A 1 5   ARG 5   215 215 ARG ARG A . n 
A 1 6   LYS 6   216 216 LYS LYS A . n 
A 1 7   SER 7   217 217 SER SER A . n 
A 1 8   THR 8   218 218 THR THR A . n 
A 1 9   ASP 9   219 219 ASP ASP A . n 
A 1 10  GLU 10  220 220 GLU GLU A . n 
A 1 11  TRP 11  221 221 TRP TRP A . n 
A 1 12  ARG 12  222 222 ARG ARG A . n 
A 1 13  LYS 13  223 223 LYS LYS A . n 
A 1 14  SER 14  224 224 SER SER A . n 
A 1 15  THR 15  225 225 THR THR A . n 
A 1 16  ASP 16  226 226 ASP ASP A . n 
A 1 17  GLU 17  227 227 GLU GLU A . n 
A 1 18  ARG 18  228 228 ARG ARG A . n 
A 1 19  LEU 19  229 229 LEU LEU A . n 
A 1 20  GLU 20  230 230 GLU GLU A . n 
A 1 21  ASN 21  231 231 ASN ASN A . n 
A 1 22  LEU 22  232 232 LEU LEU A . n 
A 1 23  LEU 23  233 233 LEU LEU A . n 
A 1 24  ASN 24  234 234 ASN ASN A . n 
A 1 25  ILE 25  235 235 ILE ILE A . n 
A 1 26  VAL 26  236 236 VAL VAL A . n 
A 1 27  ARG 27  237 237 ARG ARG A . n 
A 1 28  GLU 28  238 238 GLU GLU A . n 
A 1 29  ILE 29  239 239 ILE ILE A . n 
A 1 30  LEU 30  240 240 LEU LEU A . n 
A 1 31  ASP 31  241 241 ASP ASP A . n 
A 1 32  VAL 32  242 242 VAL VAL A . n 
A 1 33  GLN 33  243 243 GLN GLN A . n 
A 1 34  ARG 34  244 244 ARG ARG A . n 
A 1 35  ASP 35  245 245 ASP ASP A . n 
A 1 36  MET 36  246 246 MET MET A . n 
A 1 37  ARG 37  247 247 ARG ARG A . n 
A 1 38  ASN 38  248 248 ASN ASN A . n 
A 1 39  ASP 39  249 249 ASP ASP A . n 
A 1 40  LEU 40  250 250 LEU LEU A . n 
A 1 41  SER 41  251 251 SER SER A . n 
A 1 42  ASN 42  252 252 ASN ASN A . n 
A 1 43  LEU 43  253 253 LEU LEU A . n 
A 1 44  THR 44  254 254 THR THR A . n 
A 1 45  ARG 45  255 255 ARG ARG A . n 
A 1 46  LYS 46  256 256 LYS LYS A . n 
A 1 47  VAL 47  257 257 VAL VAL A . n 
A 1 48  ASP 48  258 258 ASP ASP A . n 
A 1 49  ARG 49  259 259 ARG ARG A . n 
A 1 50  MET 50  260 260 MET MET A . n 
A 1 51  ASP 51  261 261 ASP ASP A . n 
A 1 52  MET 52  262 262 MET MET A . n 
A 1 53  ARG 53  263 263 ARG ARG A . n 
A 1 54  LEU 54  264 264 LEU LEU A . n 
A 1 55  SER 55  265 265 SER SER A . n 
A 1 56  ARG 56  266 266 ARG ARG A . n 
A 1 57  ASN 57  267 267 ASN ASN A . n 
A 1 58  ASN 58  268 268 ASN ASN A . n 
A 1 59  ASN 59  269 269 ASN ASN A . n 
A 1 60  MET 60  270 270 MET MET A . n 
A 1 61  ILE 61  271 271 ILE ILE A . n 
A 1 62  MET 62  272 272 MET MET A . n 
A 1 63  ARG 63  273 273 ARG ARG A . n 
A 1 64  SER 64  274 274 SER SER A . n 
A 1 65  PHE 65  275 275 PHE PHE A . n 
A 1 66  ALA 66  276 276 ALA ALA A . n 
A 1 67  GLN 67  277 277 GLN GLN A . n 
A 1 68  PRO 68  278 278 PRO PRO A . n 
A 1 69  ILE 69  279 279 ILE ILE A . n 
A 1 70  THR 70  280 280 THR THR A . n 
A 1 71  GLU 71  281 281 GLU GLU A . n 
A 1 72  VAL 72  282 282 VAL VAL A . n 
A 1 73  PRO 73  283 283 PRO PRO A . n 
A 1 74  PHE 74  284 284 PHE PHE A . n 
A 1 75  PHE 75  285 285 PHE PHE A . n 
A 1 76  ASN 76  286 286 ASN ASN A . n 
A 1 77  GLY 77  287 287 GLY GLY A . n 
A 1 78  ASP 78  288 288 ASP ASP A . n 
A 1 79  ILE 79  289 289 ILE ILE A . n 
A 1 80  PRO 80  290 290 PRO PRO A . n 
A 1 81  ASP 81  291 291 ASP ASP A . n 
A 1 82  PRO 82  292 292 PRO PRO A . n 
A 1 83  ASN 83  293 293 ASN ASN A . n 
A 1 84  LEU 84  294 294 LEU LEU A . n 
A 1 85  PRO 85  295 295 PRO PRO A . n 
A 1 86  ARG 86  296 296 ARG ARG A . n 
A 1 87  ILE 87  297 297 ILE ILE A . n 
A 1 88  THR 88  298 298 THR THR A . n 
A 1 89  ARG 89  299 299 ARG ARG A . n 
A 1 90  ILE 90  300 300 ILE ILE A . n 
A 1 91  GLU 91  301 301 GLU GLU A . n 
A 1 92  ASP 92  302 302 ASP ASP A . n 
A 1 93  ILE 93  303 303 ILE ILE A . n 
A 1 94  ASP 94  304 304 ASP ASP A . n 
A 1 95  SER 95  305 305 SER SER A . n 
A 1 96  LEU 96  306 306 LEU LEU A . n 
A 1 97  SER 97  307 307 SER SER A . n 
A 1 98  GLU 98  308 308 GLU GLU A . n 
A 1 99  GLU 99  309 309 GLU GLU A . n 
A 1 100 ASN 100 310 310 ASN ASN A . n 
A 1 101 CYS 101 311 311 CYS CYS A . n 
A 1 102 THR 102 312 312 THR THR A . n 
A 1 103 ARG 103 313 313 ARG ARG A . n 
A 1 104 TYR 104 314 314 TYR TYR A . n 
A 1 105 LEU 105 315 315 LEU LEU A . n 
A 1 106 LYS 106 316 316 LYS LYS A . n 
A 1 107 GLY 107 317 317 GLY GLY A . n 
A 1 108 TYR 108 318 318 TYR TYR A . n 
A 1 109 GLY 109 319 319 GLY GLY A . n 
A 1 110 VAL 110 320 320 VAL VAL A . n 
A 1 111 SER 111 321 321 SER SER A . n 
A 1 112 TYR 112 322 322 TYR TYR A . n 
A 1 113 ASP 113 323 323 ASP ASP A . n 
A 1 114 GLU 114 324 324 GLU GLU A . n 
A 1 115 ASN 115 325 325 ASN ASN A . n 
A 1 116 ASP 116 326 326 ASP ASP A . n 
A 1 117 GLN 117 327 327 GLN GLN A . n 
A 1 118 SER 118 328 328 SER SER A . n 
A 1 119 LEU 119 329 329 LEU LEU A . n 
A 1 120 TRP 120 330 330 TRP TRP A . n 
A 1 121 LYS 121 331 331 LYS LYS A . n 
A 1 122 ARG 122 332 332 ARG ARG A . n 
A 1 123 GLN 123 333 333 GLN GLN A . n 
A 1 124 LEU 124 334 334 LEU LEU A . n 
A 1 125 ALA 125 335 335 ALA ALA A . n 
A 1 126 LYS 126 336 336 LYS LYS A . n 
A 1 127 ALA 127 337 337 ALA ALA A . n 
A 1 128 VAL 128 338 338 VAL VAL A . n 
A 1 129 GLY 129 339 339 GLY GLY A . n 
A 1 130 LEU 130 340 340 LEU LEU A . n 
A 1 131 THR 131 341 341 THR THR A . n 
A 1 132 ALA 132 342 342 ALA ALA A . n 
A 1 133 ALA 133 343 343 ALA ALA A . n 
A 1 134 TYR 134 344 344 TYR TYR A . n 
A 1 135 ASP 135 345 345 ASP ASP A . n 
A 1 136 GLU 136 346 346 GLU GLU A . n 
A 1 137 SER 137 347 347 SER SER A . n 
A 1 138 TYR 138 348 348 TYR TYR A . n 
A 1 139 THR 139 349 349 THR THR A . n 
A 1 140 PHE 140 350 350 PHE PHE A . n 
A 1 141 SER 141 351 351 SER SER A . n 
A 1 142 PRO 142 352 352 PRO PRO A . n 
A 1 143 PHE 143 353 353 PHE PHE A . n 
A 1 144 SER 144 354 354 SER SER A . n 
A 1 145 SER 145 354 ?   ?   ?   A A n 
A 1 146 SER 146 354 ?   ?   ?   A B n 
A 1 147 GLU 147 354 ?   ?   ?   A C n 
A 1 148 SER 148 354 ?   ?   ?   A D n 
A 1 149 GLY 149 354 ?   ?   ?   A E n 
A 1 150 GLY 150 354 ?   ?   ?   A F n 
A 1 151 GLY 151 354 ?   ?   ?   A G n 
A 1 152 SER 152 354 ?   ?   ?   A H n 
A 1 153 GLY 153 354 ?   ?   ?   A I n 
A 1 154 GLY 154 354 ?   ?   ?   A J n 
A 1 155 GLY 155 354 ?   ?   ?   A K n 
A 1 156 SER 156 354 ?   ?   ?   A L n 
A 1 157 GLY 157 354 ?   ?   ?   A M n 
A 1 158 GLY 158 354 ?   ?   ?   A N n 
A 1 159 GLY 159 354 ?   ?   ?   A O n 
A 1 160 SER 160 354 ?   ?   ?   A P n 
A 1 161 GLY 161 354 ?   ?   ?   A Q n 
A 1 162 PHE 162 354 ?   ?   ?   A R n 
A 1 163 LYS 163 354 ?   ?   ?   A S n 
A 1 164 LYS 164 354 ?   ?   ?   A T n 
A 1 165 ALA 165 354 ?   ?   ?   A U n 
A 1 166 SER 166 354 ?   ?   ?   A V n 
A 1 167 SER 167 354 ?   ?   ?   A W n 
A 1 168 SER 168 354 ?   ?   ?   A X n 
A 1 169 ASP 169 354 ?   ?   ?   A Y n 
A 1 170 ASN 170 354 ?   ?   ?   A Z n 
A 1 171 LYS 171 355 ?   ?   ?   A A n 
A 1 172 GLU 172 355 ?   ?   ?   A B n 
A 1 173 GLN 173 355 ?   ?   ?   A C n 
A 1 174 GLY 174 355 ?   ?   ?   A D n 
A 1 175 GLY 175 355 ?   ?   ?   A E n 
A 1 176 GLY 176 355 ?   ?   ?   A F n 
A 1 177 SER 177 355 ?   ?   ?   A G n 
A 1 178 GLY 178 355 ?   ?   ?   A H n 
A 1 179 GLY 179 355 ?   ?   ?   A I n 
A 1 180 GLY 180 355 ?   ?   ?   A J n 
A 1 181 SER 181 355 ?   ?   ?   A K n 
A 1 182 GLY 182 355 ?   ?   ?   A L n 
A 1 183 SER 183 355 ?   ?   ?   A M n 
A 1 184 GLY 184 355 ?   ?   ?   A N n 
A 1 185 GLY 185 355 ?   ?   ?   A O n 
A 1 186 GLY 186 355 ?   ?   ?   A P n 
A 1 187 SER 187 355 ?   ?   ?   A Q n 
A 1 188 GLN 188 355 ?   ?   ?   A R n 
A 1 189 GLU 189 355 ?   ?   ?   A S n 
A 1 190 ALA 190 355 ?   ?   ?   A T n 
A 1 191 GLU 191 355 ?   ?   ?   A U n 
A 1 192 THR 192 355 ?   ?   ?   A V n 
A 1 193 ASP 193 355 ?   ?   ?   A W n 
A 1 194 ALA 194 355 ?   ?   ?   A X n 
A 1 195 LEU 195 355 ?   ?   ?   A Y n 
A 1 196 PHE 196 355 ?   ?   ?   A Z n 
A 1 197 ASP 197 356 ?   ?   ?   A A n 
A 1 198 ASN 198 356 ?   ?   ?   A B n 
A 1 199 GLY 199 356 ?   ?   ?   A C n 
A 1 200 GLU 200 356 ?   ?   ?   A D n 
A 1 201 GLU 201 356 ?   ?   ?   A E n 
A 1 202 GLU 202 356 ?   ?   ?   A F n 
A 1 203 GLU 203 356 ?   ?   ?   A G n 
A 1 204 ALA 204 356 ?   ?   ?   A H n 
A 1 205 LEU 205 356 ?   ?   ?   A I n 
A 1 206 MET 206 356 ?   ?   ?   A J n 
A 1 207 SER 207 356 ?   ?   ?   A K n 
A 1 208 GLU 208 356 ?   ?   ?   A L n 
A 1 209 GLU 209 356 ?   ?   ?   A M n 
A 1 210 GLU 210 356 ?   ?   ?   A N n 
A 1 211 ILE 211 356 ?   ?   ?   A O n 
A 1 212 ASN 212 356 ?   ?   ?   A P n 
A 1 213 GLY 213 356 ?   ?   ?   A Q n 
A 1 214 ALA 214 356 ?   ?   ?   A R n 
A 1 215 LYS 215 356 ?   ?   ?   A S n 
A 1 216 PHE 216 356 ?   ?   ?   A T n 
A 1 217 ALA 217 356 ?   ?   ?   A U n 
A 1 218 ALA 218 356 ?   ?   ?   A V n 
A 1 219 VAL 219 356 ?   ?   ?   A W n 
A 1 220 ASP 220 356 ?   ?   ?   A X n 
A 1 221 LYS 221 356 ?   ?   ?   A Y n 
A 1 222 GLN 222 356 ?   ?   ?   A Z n 
A 1 223 ILE 223 357 ?   ?   ?   A A n 
A 1 224 SER 224 357 ?   ?   ?   A B n 
A 1 225 MET 225 357 ?   ?   ?   A C n 
A 1 226 LEU 226 357 ?   ?   ?   A D n 
A 1 227 GLN 227 357 ?   ?   ?   A E n 
A 1 228 ASP 228 357 ?   ?   ?   A F n 
A 1 229 THR 229 357 ?   ?   ?   A G n 
A 1 230 LEU 230 357 ?   ?   ?   A H n 
A 1 231 GLU 231 357 ?   ?   ?   A I n 
A 1 232 ALA 232 357 ?   ?   ?   A J n 
A 1 233 MET 233 357 ?   ?   ?   A K n 
A 1 234 LYS 234 357 ?   ?   ?   A L n 
A 1 235 ALA 235 357 ?   ?   ?   A M n 
A 1 236 LYS 236 357 ?   ?   ?   A N n 
A 1 237 LYS 237 357 ?   ?   ?   A O n 
A 1 238 MET 238 357 ?   ?   ?   A P n 
A 1 239 ASN 239 357 ?   ?   ?   A Q n 
A 1 240 ARG 240 357 ?   ?   ?   A R n 
A 1 241 MET 241 357 ?   ?   ?   A S n 
A 1 242 ARG 242 357 ?   ?   ?   A T n 
A 1 243 LYS 243 357 ?   ?   ?   A U n 
A 1 244 PRO 244 357 ?   ?   ?   A V n 
A 1 245 ARG 245 357 ?   ?   ?   A W n 
A 1 246 ARG 246 357 ?   ?   ?   A X n 
A 1 247 ARG 247 357 ?   ?   ?   A Y n 
A 1 248 ASP 248 357 ?   ?   ?   A Z n 
A 1 249 LEU 249 358 ?   ?   ?   A A n 
A 1 250 THR 250 358 ?   ?   ?   A B n 
A 1 251 LYS 251 358 ?   ?   ?   A C n 
A 1 252 GLU 252 358 ?   ?   ?   A D n 
A 1 253 TYR 253 358 ?   ?   ?   A E n 
A 1 254 GLY 254 358 ?   ?   ?   A F n 
A 1 255 PRO 255 358 ?   ?   ?   A G n 
A 1 256 ILE 256 358 ?   ?   ?   A H n 
A 1 257 THR 257 358 ?   ?   ?   A I n 
A 1 258 TYR 258 358 ?   ?   ?   A J n 
A 1 259 ALA 259 358 ?   ?   ?   A K n 
A 1 260 MET 260 358 ?   ?   ?   A L n 
A 1 261 GLN 261 358 ?   ?   ?   A M n 
A 1 262 ASN 262 358 ?   ?   ?   A N n 
A 1 263 GLU 263 358 ?   ?   ?   A O n 
A 1 264 LEU 264 358 ?   ?   ?   A P n 
A 1 265 ALA 265 358 ?   ?   ?   A Q n 
A 1 266 GLU 266 358 ?   ?   ?   A R n 
A 1 267 ARG 267 358 ?   ?   ?   A S n 
A 1 268 CYS 268 358 ?   ?   ?   A T n 
A 1 269 ASN 269 358 ?   ?   ?   A U n 
A 1 270 TYR 270 358 ?   ?   ?   A V n 
A 1 271 LEU 271 358 ?   ?   ?   A W n 
A 1 272 SER 272 358 ?   ?   ?   A X n 
A 1 273 ALA 273 358 ?   ?   ?   A Y n 
A 1 274 GLU 274 358 ?   ?   ?   A Z n 
A 1 275 GLN 275 359 ?   ?   ?   A A n 
A 1 276 LEU 276 359 ?   ?   ?   A B n 
A 1 277 SER 277 359 ?   ?   ?   A C n 
A 1 278 ASN 278 359 ?   ?   ?   A D n 
A 1 279 VAL 279 359 ?   ?   ?   A E n 
A 1 280 ALA 280 359 ?   ?   ?   A F n 
A 1 281 GLU 281 359 ?   ?   ?   A G n 
A 1 282 ILE 282 359 ?   ?   ?   A H n 
A 1 283 LEU 283 359 ?   ?   ?   A I n 
A 1 284 ARG 284 359 ?   ?   ?   A J n 
A 1 285 GLU 285 359 ?   ?   ?   A K n 
A 1 286 GLU 286 359 ?   ?   ?   A L n 
A 1 287 MET 287 359 ?   ?   ?   A M n 
A 1 288 PRO 288 359 ?   ?   ?   A N n 
A 1 289 TRP 289 359 ?   ?   ?   A O n 
A 1 290 LEU 290 359 ?   ?   ?   A P n 
A 1 291 ARG 291 359 ?   ?   ?   A Q n 
A 1 292 ASP 292 359 ?   ?   ?   A R n 
A 1 293 THR 293 359 ?   ?   ?   A S n 
A 1 294 ASP 294 359 ?   ?   ?   A T n 
A 1 295 GLU 295 359 ?   ?   ?   A U n 
A 1 296 ILE 296 359 ?   ?   ?   A V n 
A 1 297 GLU 297 359 ?   ?   ?   A W n 
A 1 298 ILE 298 359 ?   ?   ?   A X n 
A 1 299 ASP 299 359 ?   ?   ?   A Y n 
A 1 300 VAL 300 359 ?   ?   ?   A Z n 
A 1 301 GLY 301 360 ?   ?   ?   A A n 
A 1 302 ASN 302 360 ?   ?   ?   A B n 
A 1 303 MET 303 360 ?   ?   ?   A C n 
A 1 304 LYS 304 360 ?   ?   ?   A D n 
A 1 305 PRO 305 360 ?   ?   ?   A E n 
A 1 306 GLU 306 360 ?   ?   ?   A F n 
A 1 307 VAL 307 360 ?   ?   ?   A G n 
A 1 308 PHE 308 360 ?   ?   ?   A H n 
A 1 309 HIS 309 360 ?   ?   ?   A I n 
A 1 310 ARG 310 360 ?   ?   ?   A J n 
A 1 311 ILE 311 360 ?   ?   ?   A K n 
A 1 312 TYR 312 360 ?   ?   ?   A L n 
A 1 313 ARG 313 360 ?   ?   ?   A M n 
A 1 314 TYR 314 360 ?   ?   ?   A N n 
A 1 315 VAL 315 360 ?   ?   ?   A O n 
A 1 316 CYS 316 360 ?   ?   ?   A P n 
A 1 317 LYS 317 360 ?   ?   ?   A Q n 
A 1 318 PRO 318 360 ?   ?   ?   A R n 
A 1 319 ASP 319 360 ?   ?   ?   A S n 
A 1 320 ALA 320 360 ?   ?   ?   A T n 
A 1 321 ASP 321 360 ?   ?   ?   A U n 
A 1 322 SER 322 360 ?   ?   ?   A V n 
A 1 323 SER 323 360 ?   ?   ?   A W n 
A 1 324 GLU 324 360 ?   ?   ?   A X n 
A 1 325 PRO 325 360 ?   ?   ?   A Y n 
A 1 326 ALA 326 360 ?   ?   ?   A Z n 
A 1 327 SER 327 361 ?   ?   ?   A A n 
A 1 328 PRO 328 361 ?   ?   ?   A B n 
A 1 329 VAL 329 361 ?   ?   ?   A C n 
A 1 330 LEU 330 361 ?   ?   ?   A D n 
A 1 331 MET 331 361 ?   ?   ?   A E n 
A 1 332 PRO 332 361 ?   ?   ?   A F n 
A 1 333 THR 333 361 ?   ?   ?   A G n 
A 1 334 LYS 334 361 ?   ?   ?   A H n 
A 1 335 PRO 335 361 ?   ?   ?   A I n 
A 1 336 GLU 336 361 ?   ?   ?   A J n 
A 1 337 LYS 337 361 ?   ?   ?   A K n 
A 1 338 LYS 338 361 ?   ?   ?   A L n 
A 1 339 LYS 339 361 ?   ?   ?   A M n 
A 1 340 GLY 340 361 ?   ?   ?   A N n 
A 1 341 ARG 341 525 525 ARG ARG A . n 
A 1 342 VAL 342 526 526 VAL VAL A . n 
A 1 343 LEU 343 527 527 LEU LEU A . n 
A 1 344 SER 344 528 528 SER SER A . n 
A 1 345 GLU 345 529 529 GLU GLU A . n 
A 1 346 THR 346 530 530 THR THR A . n 
A 1 347 GLU 347 531 531 GLU GLU A . n 
A 1 348 GLN 348 532 532 GLN GLN A . n 
A 1 349 ALA 349 533 533 ALA ALA A . n 
A 1 350 GLU 350 534 534 GLU GLU A . n 
A 1 351 LYS 351 535 535 LYS LYS A . n 
A 1 352 ILE 352 536 536 ILE ILE A . n 
A 1 353 ARG 353 537 537 ARG ARG A . n 
A 1 354 ARG 354 538 538 ARG ARG A . n 
A 1 355 LEU 355 539 539 LEU LEU A . n 
A 1 356 GLN 356 540 540 GLN GLN A . n 
A 1 357 GLN 357 541 541 GLN GLN A . n 
A 1 358 GLN 358 542 542 GLN GLN A . n 
A 1 359 LEU 359 543 543 LEU LEU A . n 
A 1 360 ASP 360 544 544 ASP ASP A . n 
A 1 361 ARG 361 545 545 ARG ARG A . n 
A 1 362 PHE 362 546 546 PHE PHE A . n 
A 1 363 ALA 363 547 547 ALA ALA A . n 
A 1 364 GLY 364 548 ?   ?   ?   A . n 
A 1 365 LYS 365 549 ?   ?   ?   A . n 
A 1 366 THR 366 550 ?   ?   ?   A . n 
A 1 367 SER 367 551 ?   ?   ?   A . n 
A 1 368 PRO 368 552 ?   ?   ?   A . n 
A 1 369 THR 369 553 ?   ?   ?   A . n 
A 1 370 SER 370 554 ?   ?   ?   A . n 
A 1 371 SER 371 555 ?   ?   ?   A . n 
A 1 372 GLY 372 556 ?   ?   ?   A . n 
A 1 373 GLY 373 557 ?   ?   ?   A . n 
A 1 374 GLY 374 558 ?   ?   ?   A . n 
A 1 375 SER 375 559 ?   ?   ?   A . n 
A 1 376 SER 376 560 ?   ?   ?   A . n 
A 1 377 GLY 377 561 ?   ?   ?   A . n 
A 1 378 GLY 378 562 ?   ?   ?   A . n 
A 1 379 GLY 379 563 ?   ?   ?   A . n 
A 1 380 SER 380 564 ?   ?   ?   A . n 
A 1 381 THR 381 565 ?   ?   ?   A . n 
A 1 382 TYR 382 566 ?   ?   ?   A . n 
A 1 383 LYS 383 567 ?   ?   ?   A . n 
A 1 384 LEU 384 568 ?   ?   ?   A . n 
A 1 385 ILE 385 569 ?   ?   ?   A . n 
A 1 386 LEU 386 570 ?   ?   ?   A . n 
A 1 387 ASN 387 571 ?   ?   ?   A . n 
A 1 388 GLY 388 572 ?   ?   ?   A . n 
A 1 389 LYS 389 573 ?   ?   ?   A . n 
A 1 390 THR 390 574 ?   ?   ?   A . n 
A 1 391 LEU 391 575 ?   ?   ?   A . n 
A 1 392 LYS 392 576 ?   ?   ?   A . n 
A 1 393 GLY 393 577 ?   ?   ?   A . n 
A 1 394 GLU 394 578 ?   ?   ?   A . n 
A 1 395 THR 395 579 ?   ?   ?   A . n 
A 1 396 THR 396 580 ?   ?   ?   A . n 
A 1 397 THR 397 581 ?   ?   ?   A . n 
A 1 398 GLU 398 582 ?   ?   ?   A . n 
A 1 399 ALA 399 583 ?   ?   ?   A . n 
A 1 400 VAL 400 584 ?   ?   ?   A . n 
A 1 401 ASP 401 585 ?   ?   ?   A . n 
A 1 402 ALA 402 586 ?   ?   ?   A . n 
A 1 403 ALA 403 587 ?   ?   ?   A . n 
A 1 404 THR 404 588 ?   ?   ?   A . n 
A 1 405 ALA 405 589 ?   ?   ?   A . n 
A 1 406 GLU 406 590 ?   ?   ?   A . n 
A 1 407 LYS 407 591 ?   ?   ?   A . n 
A 1 408 VAL 408 592 ?   ?   ?   A . n 
A 1 409 PHE 409 593 ?   ?   ?   A . n 
A 1 410 LYS 410 594 ?   ?   ?   A . n 
A 1 411 GLN 411 595 ?   ?   ?   A . n 
A 1 412 TYR 412 596 ?   ?   ?   A . n 
A 1 413 ALA 413 597 ?   ?   ?   A . n 
A 1 414 ASN 414 598 ?   ?   ?   A . n 
A 1 415 ASP 415 599 ?   ?   ?   A . n 
A 1 416 ASN 416 600 ?   ?   ?   A . n 
A 1 417 GLY 417 601 ?   ?   ?   A . n 
A 1 418 VAL 418 602 ?   ?   ?   A . n 
A 1 419 ASP 419 603 ?   ?   ?   A . n 
A 1 420 GLY 420 604 ?   ?   ?   A . n 
A 1 421 GLU 421 605 ?   ?   ?   A . n 
A 1 422 TRP 422 606 ?   ?   ?   A . n 
A 1 423 THR 423 607 ?   ?   ?   A . n 
A 1 424 TYR 424 608 ?   ?   ?   A . n 
A 1 425 ASP 425 609 ?   ?   ?   A . n 
A 1 426 ASP 426 610 ?   ?   ?   A . n 
A 1 427 ALA 427 611 ?   ?   ?   A . n 
A 1 428 THR 428 612 ?   ?   ?   A . n 
A 1 429 LYS 429 613 ?   ?   ?   A . n 
A 1 430 THR 430 614 ?   ?   ?   A . n 
A 1 431 PHE 431 615 ?   ?   ?   A . n 
A 1 432 THR 432 616 ?   ?   ?   A . n 
A 1 433 VAL 433 617 ?   ?   ?   A . n 
A 1 434 THR 434 618 ?   ?   ?   A . n 
A 1 435 GLU 435 619 ?   ?   ?   A . n 
A 1 436 GLY 436 620 ?   ?   ?   A . n 
A 1 437 SER 437 621 ?   ?   ?   A . n 
A 1 438 GLY 438 622 ?   ?   ?   A . n 
A 1 439 LEU 439 623 ?   ?   ?   A . n 
A 1 440 GLU 440 624 ?   ?   ?   A . n 
A 1 441 VAL 441 625 ?   ?   ?   A . n 
A 1 442 LEU 442 626 ?   ?   ?   A . n 
A 1 443 PHE 443 627 ?   ?   ?   A . n 
A 1 444 GLN 444 628 ?   ?   ?   A . n 
B 1 1   MET 1   211 211 MET MET B . n 
B 1 2   ASP 2   212 212 ASP ASP B . n 
B 1 3   GLU 3   213 213 GLU GLU B . n 
B 1 4   TRP 4   214 214 TRP TRP B . n 
B 1 5   ARG 5   215 215 ARG ARG B . n 
B 1 6   LYS 6   216 216 LYS LYS B . n 
B 1 7   SER 7   217 217 SER SER B . n 
B 1 8   THR 8   218 218 THR THR B . n 
B 1 9   ASP 9   219 219 ASP ASP B . n 
B 1 10  GLU 10  220 220 GLU GLU B . n 
B 1 11  TRP 11  221 221 TRP TRP B . n 
B 1 12  ARG 12  222 222 ARG ARG B . n 
B 1 13  LYS 13  223 223 LYS LYS B . n 
B 1 14  SER 14  224 224 SER SER B . n 
B 1 15  THR 15  225 225 THR THR B . n 
B 1 16  ASP 16  226 226 ASP ASP B . n 
B 1 17  GLU 17  227 227 GLU GLU B . n 
B 1 18  ARG 18  228 228 ARG ARG B . n 
B 1 19  LEU 19  229 229 LEU LEU B . n 
B 1 20  GLU 20  230 230 GLU GLU B . n 
B 1 21  ASN 21  231 231 ASN ASN B . n 
B 1 22  LEU 22  232 232 LEU LEU B . n 
B 1 23  LEU 23  233 233 LEU LEU B . n 
B 1 24  ASN 24  234 234 ASN ASN B . n 
B 1 25  ILE 25  235 235 ILE ILE B . n 
B 1 26  VAL 26  236 236 VAL VAL B . n 
B 1 27  ARG 27  237 237 ARG ARG B . n 
B 1 28  GLU 28  238 238 GLU GLU B . n 
B 1 29  ILE 29  239 239 ILE ILE B . n 
B 1 30  LEU 30  240 240 LEU LEU B . n 
B 1 31  ASP 31  241 241 ASP ASP B . n 
B 1 32  VAL 32  242 242 VAL VAL B . n 
B 1 33  GLN 33  243 243 GLN GLN B . n 
B 1 34  ARG 34  244 244 ARG ARG B . n 
B 1 35  ASP 35  245 245 ASP ASP B . n 
B 1 36  MET 36  246 246 MET MET B . n 
B 1 37  ARG 37  247 247 ARG ARG B . n 
B 1 38  ASN 38  248 248 ASN ASN B . n 
B 1 39  ASP 39  249 249 ASP ASP B . n 
B 1 40  LEU 40  250 250 LEU LEU B . n 
B 1 41  SER 41  251 251 SER SER B . n 
B 1 42  ASN 42  252 252 ASN ASN B . n 
B 1 43  LEU 43  253 253 LEU LEU B . n 
B 1 44  THR 44  254 254 THR THR B . n 
B 1 45  ARG 45  255 255 ARG ARG B . n 
B 1 46  LYS 46  256 256 LYS LYS B . n 
B 1 47  VAL 47  257 257 VAL VAL B . n 
B 1 48  ASP 48  258 258 ASP ASP B . n 
B 1 49  ARG 49  259 259 ARG ARG B . n 
B 1 50  MET 50  260 260 MET MET B . n 
B 1 51  ASP 51  261 261 ASP ASP B . n 
B 1 52  MET 52  262 262 MET MET B . n 
B 1 53  ARG 53  263 263 ARG ARG B . n 
B 1 54  LEU 54  264 264 LEU LEU B . n 
B 1 55  SER 55  265 265 SER SER B . n 
B 1 56  ARG 56  266 266 ARG ARG B . n 
B 1 57  ASN 57  267 267 ASN ASN B . n 
B 1 58  ASN 58  268 268 ASN ASN B . n 
B 1 59  ASN 59  269 269 ASN ASN B . n 
B 1 60  MET 60  270 270 MET MET B . n 
B 1 61  ILE 61  271 271 ILE ILE B . n 
B 1 62  MET 62  272 272 MET MET B . n 
B 1 63  ARG 63  273 273 ARG ARG B . n 
B 1 64  SER 64  274 274 SER SER B . n 
B 1 65  PHE 65  275 275 PHE PHE B . n 
B 1 66  ALA 66  276 276 ALA ALA B . n 
B 1 67  GLN 67  277 277 GLN GLN B . n 
B 1 68  PRO 68  278 278 PRO PRO B . n 
B 1 69  ILE 69  279 279 ILE ILE B . n 
B 1 70  THR 70  280 280 THR THR B . n 
B 1 71  GLU 71  281 281 GLU GLU B . n 
B 1 72  VAL 72  282 282 VAL VAL B . n 
B 1 73  PRO 73  283 283 PRO PRO B . n 
B 1 74  PHE 74  284 284 PHE PHE B . n 
B 1 75  PHE 75  285 285 PHE PHE B . n 
B 1 76  ASN 76  286 286 ASN ASN B . n 
B 1 77  GLY 77  287 287 GLY GLY B . n 
B 1 78  ASP 78  288 288 ASP ASP B . n 
B 1 79  ILE 79  289 289 ILE ILE B . n 
B 1 80  PRO 80  290 290 PRO PRO B . n 
B 1 81  ASP 81  291 291 ASP ASP B . n 
B 1 82  PRO 82  292 292 PRO PRO B . n 
B 1 83  ASN 83  293 293 ASN ASN B . n 
B 1 84  LEU 84  294 294 LEU LEU B . n 
B 1 85  PRO 85  295 295 PRO PRO B . n 
B 1 86  ARG 86  296 296 ARG ARG B . n 
B 1 87  ILE 87  297 297 ILE ILE B . n 
B 1 88  THR 88  298 298 THR THR B . n 
B 1 89  ARG 89  299 299 ARG ARG B . n 
B 1 90  ILE 90  300 300 ILE ILE B . n 
B 1 91  GLU 91  301 301 GLU GLU B . n 
B 1 92  ASP 92  302 302 ASP ASP B . n 
B 1 93  ILE 93  303 303 ILE ILE B . n 
B 1 94  ASP 94  304 304 ASP ASP B . n 
B 1 95  SER 95  305 305 SER SER B . n 
B 1 96  LEU 96  306 306 LEU LEU B . n 
B 1 97  SER 97  307 307 SER SER B . n 
B 1 98  GLU 98  308 308 GLU GLU B . n 
B 1 99  GLU 99  309 309 GLU GLU B . n 
B 1 100 ASN 100 310 310 ASN ASN B . n 
B 1 101 CYS 101 311 311 CYS CYS B . n 
B 1 102 THR 102 312 312 THR THR B . n 
B 1 103 ARG 103 313 313 ARG ARG B . n 
B 1 104 TYR 104 314 314 TYR TYR B . n 
B 1 105 LEU 105 315 315 LEU LEU B . n 
B 1 106 LYS 106 316 316 LYS LYS B . n 
B 1 107 GLY 107 317 317 GLY GLY B . n 
B 1 108 TYR 108 318 318 TYR TYR B . n 
B 1 109 GLY 109 319 319 GLY GLY B . n 
B 1 110 VAL 110 320 320 VAL VAL B . n 
B 1 111 SER 111 321 321 SER SER B . n 
B 1 112 TYR 112 322 322 TYR TYR B . n 
B 1 113 ASP 113 323 323 ASP ASP B . n 
B 1 114 GLU 114 324 324 GLU GLU B . n 
B 1 115 ASN 115 325 325 ASN ASN B . n 
B 1 116 ASP 116 326 326 ASP ASP B . n 
B 1 117 GLN 117 327 327 GLN GLN B . n 
B 1 118 SER 118 328 328 SER SER B . n 
B 1 119 LEU 119 329 329 LEU LEU B . n 
B 1 120 TRP 120 330 330 TRP TRP B . n 
B 1 121 LYS 121 331 331 LYS LYS B . n 
B 1 122 ARG 122 332 332 ARG ARG B . n 
B 1 123 GLN 123 333 333 GLN GLN B . n 
B 1 124 LEU 124 334 334 LEU LEU B . n 
B 1 125 ALA 125 335 335 ALA ALA B . n 
B 1 126 LYS 126 336 336 LYS LYS B . n 
B 1 127 ALA 127 337 337 ALA ALA B . n 
B 1 128 VAL 128 338 338 VAL VAL B . n 
B 1 129 GLY 129 339 339 GLY GLY B . n 
B 1 130 LEU 130 340 340 LEU LEU B . n 
B 1 131 THR 131 341 341 THR THR B . n 
B 1 132 ALA 132 342 342 ALA ALA B . n 
B 1 133 ALA 133 343 343 ALA ALA B . n 
B 1 134 TYR 134 344 344 TYR TYR B . n 
B 1 135 ASP 135 345 345 ASP ASP B . n 
B 1 136 GLU 136 346 346 GLU GLU B . n 
B 1 137 SER 137 347 347 SER SER B . n 
B 1 138 TYR 138 348 348 TYR TYR B . n 
B 1 139 THR 139 349 349 THR THR B . n 
B 1 140 PHE 140 350 350 PHE PHE B . n 
B 1 141 SER 141 351 351 SER SER B . n 
B 1 142 PRO 142 352 352 PRO PRO B . n 
B 1 143 PHE 143 353 353 PHE PHE B . n 
B 1 144 SER 144 354 354 SER SER B . n 
B 1 145 SER 145 354 ?   ?   ?   B A n 
B 1 146 SER 146 354 ?   ?   ?   B B n 
B 1 147 GLU 147 354 ?   ?   ?   B C n 
B 1 148 SER 148 354 ?   ?   ?   B D n 
B 1 149 GLY 149 354 ?   ?   ?   B E n 
B 1 150 GLY 150 354 ?   ?   ?   B F n 
B 1 151 GLY 151 354 ?   ?   ?   B G n 
B 1 152 SER 152 354 ?   ?   ?   B H n 
B 1 153 GLY 153 354 ?   ?   ?   B I n 
B 1 154 GLY 154 354 ?   ?   ?   B J n 
B 1 155 GLY 155 354 ?   ?   ?   B K n 
B 1 156 SER 156 354 ?   ?   ?   B L n 
B 1 157 GLY 157 354 ?   ?   ?   B M n 
B 1 158 GLY 158 354 ?   ?   ?   B N n 
B 1 159 GLY 159 354 ?   ?   ?   B O n 
B 1 160 SER 160 354 ?   ?   ?   B P n 
B 1 161 GLY 161 354 ?   ?   ?   B Q n 
B 1 162 PHE 162 354 ?   ?   ?   B R n 
B 1 163 LYS 163 354 ?   ?   ?   B S n 
B 1 164 LYS 164 354 ?   ?   ?   B T n 
B 1 165 ALA 165 354 ?   ?   ?   B U n 
B 1 166 SER 166 354 ?   ?   ?   B V n 
B 1 167 SER 167 354 ?   ?   ?   B W n 
B 1 168 SER 168 354 ?   ?   ?   B X n 
B 1 169 ASP 169 354 ?   ?   ?   B Y n 
B 1 170 ASN 170 354 ?   ?   ?   B Z n 
B 1 171 LYS 171 355 ?   ?   ?   B A n 
B 1 172 GLU 172 355 ?   ?   ?   B B n 
B 1 173 GLN 173 355 ?   ?   ?   B C n 
B 1 174 GLY 174 355 ?   ?   ?   B D n 
B 1 175 GLY 175 355 ?   ?   ?   B E n 
B 1 176 GLY 176 355 ?   ?   ?   B F n 
B 1 177 SER 177 355 ?   ?   ?   B G n 
B 1 178 GLY 178 355 ?   ?   ?   B H n 
B 1 179 GLY 179 355 ?   ?   ?   B I n 
B 1 180 GLY 180 355 ?   ?   ?   B J n 
B 1 181 SER 181 355 ?   ?   ?   B K n 
B 1 182 GLY 182 355 ?   ?   ?   B L n 
B 1 183 SER 183 355 ?   ?   ?   B M n 
B 1 184 GLY 184 355 ?   ?   ?   B N n 
B 1 185 GLY 185 355 ?   ?   ?   B O n 
B 1 186 GLY 186 355 ?   ?   ?   B P n 
B 1 187 SER 187 355 ?   ?   ?   B Q n 
B 1 188 GLN 188 355 ?   ?   ?   B R n 
B 1 189 GLU 189 355 ?   ?   ?   B S n 
B 1 190 ALA 190 355 ?   ?   ?   B T n 
B 1 191 GLU 191 355 ?   ?   ?   B U n 
B 1 192 THR 192 355 ?   ?   ?   B V n 
B 1 193 ASP 193 355 ?   ?   ?   B W n 
B 1 194 ALA 194 355 ?   ?   ?   B X n 
B 1 195 LEU 195 355 ?   ?   ?   B Y n 
B 1 196 PHE 196 355 ?   ?   ?   B Z n 
B 1 197 ASP 197 356 ?   ?   ?   B A n 
B 1 198 ASN 198 356 ?   ?   ?   B B n 
B 1 199 GLY 199 356 ?   ?   ?   B C n 
B 1 200 GLU 200 356 ?   ?   ?   B D n 
B 1 201 GLU 201 356 ?   ?   ?   B E n 
B 1 202 GLU 202 356 ?   ?   ?   B F n 
B 1 203 GLU 203 356 ?   ?   ?   B G n 
B 1 204 ALA 204 356 ?   ?   ?   B H n 
B 1 205 LEU 205 356 ?   ?   ?   B I n 
B 1 206 MET 206 356 ?   ?   ?   B J n 
B 1 207 SER 207 356 ?   ?   ?   B K n 
B 1 208 GLU 208 356 ?   ?   ?   B L n 
B 1 209 GLU 209 356 ?   ?   ?   B M n 
B 1 210 GLU 210 356 ?   ?   ?   B N n 
B 1 211 ILE 211 356 ?   ?   ?   B O n 
B 1 212 ASN 212 356 ?   ?   ?   B P n 
B 1 213 GLY 213 356 ?   ?   ?   B Q n 
B 1 214 ALA 214 356 ?   ?   ?   B R n 
B 1 215 LYS 215 356 ?   ?   ?   B S n 
B 1 216 PHE 216 356 ?   ?   ?   B T n 
B 1 217 ALA 217 356 ?   ?   ?   B U n 
B 1 218 ALA 218 356 ?   ?   ?   B V n 
B 1 219 VAL 219 356 ?   ?   ?   B W n 
B 1 220 ASP 220 356 ?   ?   ?   B X n 
B 1 221 LYS 221 356 ?   ?   ?   B Y n 
B 1 222 GLN 222 356 ?   ?   ?   B Z n 
B 1 223 ILE 223 357 ?   ?   ?   B A n 
B 1 224 SER 224 357 ?   ?   ?   B B n 
B 1 225 MET 225 357 ?   ?   ?   B C n 
B 1 226 LEU 226 357 ?   ?   ?   B D n 
B 1 227 GLN 227 357 ?   ?   ?   B E n 
B 1 228 ASP 228 357 ?   ?   ?   B F n 
B 1 229 THR 229 357 ?   ?   ?   B G n 
B 1 230 LEU 230 357 ?   ?   ?   B H n 
B 1 231 GLU 231 357 ?   ?   ?   B I n 
B 1 232 ALA 232 357 ?   ?   ?   B J n 
B 1 233 MET 233 357 ?   ?   ?   B K n 
B 1 234 LYS 234 357 ?   ?   ?   B L n 
B 1 235 ALA 235 357 ?   ?   ?   B M n 
B 1 236 LYS 236 357 ?   ?   ?   B N n 
B 1 237 LYS 237 357 ?   ?   ?   B O n 
B 1 238 MET 238 357 ?   ?   ?   B P n 
B 1 239 ASN 239 357 ?   ?   ?   B Q n 
B 1 240 ARG 240 357 ?   ?   ?   B R n 
B 1 241 MET 241 357 ?   ?   ?   B S n 
B 1 242 ARG 242 357 ?   ?   ?   B T n 
B 1 243 LYS 243 357 ?   ?   ?   B U n 
B 1 244 PRO 244 357 ?   ?   ?   B V n 
B 1 245 ARG 245 357 ?   ?   ?   B W n 
B 1 246 ARG 246 357 ?   ?   ?   B X n 
B 1 247 ARG 247 357 ?   ?   ?   B Y n 
B 1 248 ASP 248 357 ?   ?   ?   B Z n 
B 1 249 LEU 249 358 ?   ?   ?   B A n 
B 1 250 THR 250 358 ?   ?   ?   B B n 
B 1 251 LYS 251 358 ?   ?   ?   B C n 
B 1 252 GLU 252 358 ?   ?   ?   B D n 
B 1 253 TYR 253 358 ?   ?   ?   B E n 
B 1 254 GLY 254 358 ?   ?   ?   B F n 
B 1 255 PRO 255 358 ?   ?   ?   B G n 
B 1 256 ILE 256 358 ?   ?   ?   B H n 
B 1 257 THR 257 358 ?   ?   ?   B I n 
B 1 258 TYR 258 358 ?   ?   ?   B J n 
B 1 259 ALA 259 358 ?   ?   ?   B K n 
B 1 260 MET 260 358 ?   ?   ?   B L n 
B 1 261 GLN 261 358 ?   ?   ?   B M n 
B 1 262 ASN 262 358 ?   ?   ?   B N n 
B 1 263 GLU 263 358 ?   ?   ?   B O n 
B 1 264 LEU 264 358 ?   ?   ?   B P n 
B 1 265 ALA 265 358 ?   ?   ?   B Q n 
B 1 266 GLU 266 358 ?   ?   ?   B R n 
B 1 267 ARG 267 358 ?   ?   ?   B S n 
B 1 268 CYS 268 358 ?   ?   ?   B T n 
B 1 269 ASN 269 358 ?   ?   ?   B U n 
B 1 270 TYR 270 358 ?   ?   ?   B V n 
B 1 271 LEU 271 358 ?   ?   ?   B W n 
B 1 272 SER 272 358 ?   ?   ?   B X n 
B 1 273 ALA 273 358 ?   ?   ?   B Y n 
B 1 274 GLU 274 358 ?   ?   ?   B Z n 
B 1 275 GLN 275 359 ?   ?   ?   B A n 
B 1 276 LEU 276 359 ?   ?   ?   B B n 
B 1 277 SER 277 359 ?   ?   ?   B C n 
B 1 278 ASN 278 359 ?   ?   ?   B D n 
B 1 279 VAL 279 359 ?   ?   ?   B E n 
B 1 280 ALA 280 359 ?   ?   ?   B F n 
B 1 281 GLU 281 359 ?   ?   ?   B G n 
B 1 282 ILE 282 359 ?   ?   ?   B H n 
B 1 283 LEU 283 359 ?   ?   ?   B I n 
B 1 284 ARG 284 359 ?   ?   ?   B J n 
B 1 285 GLU 285 359 ?   ?   ?   B K n 
B 1 286 GLU 286 359 ?   ?   ?   B L n 
B 1 287 MET 287 359 ?   ?   ?   B M n 
B 1 288 PRO 288 359 ?   ?   ?   B N n 
B 1 289 TRP 289 359 ?   ?   ?   B O n 
B 1 290 LEU 290 359 ?   ?   ?   B P n 
B 1 291 ARG 291 359 ?   ?   ?   B Q n 
B 1 292 ASP 292 359 ?   ?   ?   B R n 
B 1 293 THR 293 359 ?   ?   ?   B S n 
B 1 294 ASP 294 359 ?   ?   ?   B T n 
B 1 295 GLU 295 359 ?   ?   ?   B U n 
B 1 296 ILE 296 359 ?   ?   ?   B V n 
B 1 297 GLU 297 359 ?   ?   ?   B W n 
B 1 298 ILE 298 359 ?   ?   ?   B X n 
B 1 299 ASP 299 359 ?   ?   ?   B Y n 
B 1 300 VAL 300 359 ?   ?   ?   B Z n 
B 1 301 GLY 301 360 ?   ?   ?   B A n 
B 1 302 ASN 302 360 ?   ?   ?   B B n 
B 1 303 MET 303 360 ?   ?   ?   B C n 
B 1 304 LYS 304 360 ?   ?   ?   B D n 
B 1 305 PRO 305 360 ?   ?   ?   B E n 
B 1 306 GLU 306 360 ?   ?   ?   B F n 
B 1 307 VAL 307 360 ?   ?   ?   B G n 
B 1 308 PHE 308 360 ?   ?   ?   B H n 
B 1 309 HIS 309 360 ?   ?   ?   B I n 
B 1 310 ARG 310 360 ?   ?   ?   B J n 
B 1 311 ILE 311 360 ?   ?   ?   B K n 
B 1 312 TYR 312 360 ?   ?   ?   B L n 
B 1 313 ARG 313 360 ?   ?   ?   B M n 
B 1 314 TYR 314 360 ?   ?   ?   B N n 
B 1 315 VAL 315 360 ?   ?   ?   B O n 
B 1 316 CYS 316 360 ?   ?   ?   B P n 
B 1 317 LYS 317 360 ?   ?   ?   B Q n 
B 1 318 PRO 318 360 ?   ?   ?   B R n 
B 1 319 ASP 319 360 ?   ?   ?   B S n 
B 1 320 ALA 320 360 ?   ?   ?   B T n 
B 1 321 ASP 321 360 ?   ?   ?   B U n 
B 1 322 SER 322 360 ?   ?   ?   B V n 
B 1 323 SER 323 360 ?   ?   ?   B W n 
B 1 324 GLU 324 360 ?   ?   ?   B X n 
B 1 325 PRO 325 360 ?   ?   ?   B Y n 
B 1 326 ALA 326 360 ?   ?   ?   B Z n 
B 1 327 SER 327 361 ?   ?   ?   B A n 
B 1 328 PRO 328 361 ?   ?   ?   B B n 
B 1 329 VAL 329 361 ?   ?   ?   B C n 
B 1 330 LEU 330 361 ?   ?   ?   B D n 
B 1 331 MET 331 361 ?   ?   ?   B E n 
B 1 332 PRO 332 361 ?   ?   ?   B F n 
B 1 333 THR 333 361 ?   ?   ?   B G n 
B 1 334 LYS 334 361 ?   ?   ?   B H n 
B 1 335 PRO 335 361 ?   ?   ?   B I n 
B 1 336 GLU 336 361 ?   ?   ?   B J n 
B 1 337 LYS 337 361 ?   ?   ?   B K n 
B 1 338 LYS 338 361 ?   ?   ?   B L n 
B 1 339 LYS 339 361 ?   ?   ?   B M n 
B 1 340 GLY 340 361 ?   ?   ?   B N n 
B 1 341 ARG 341 525 525 ARG ARG B . n 
B 1 342 VAL 342 526 526 VAL VAL B . n 
B 1 343 LEU 343 527 527 LEU LEU B . n 
B 1 344 SER 344 528 528 SER SER B . n 
B 1 345 GLU 345 529 529 GLU GLU B . n 
B 1 346 THR 346 530 530 THR THR B . n 
B 1 347 GLU 347 531 531 GLU GLU B . n 
B 1 348 GLN 348 532 532 GLN GLN B . n 
B 1 349 ALA 349 533 533 ALA ALA B . n 
B 1 350 GLU 350 534 534 GLU GLU B . n 
B 1 351 LYS 351 535 535 LYS LYS B . n 
B 1 352 ILE 352 536 536 ILE ILE B . n 
B 1 353 ARG 353 537 537 ARG ARG B . n 
B 1 354 ARG 354 538 538 ARG ARG B . n 
B 1 355 LEU 355 539 539 LEU LEU B . n 
B 1 356 GLN 356 540 540 GLN GLN B . n 
B 1 357 GLN 357 541 541 GLN GLN B . n 
B 1 358 GLN 358 542 542 GLN GLN B . n 
B 1 359 LEU 359 543 543 LEU LEU B . n 
B 1 360 ASP 360 544 544 ASP ASP B . n 
B 1 361 ARG 361 545 545 ARG ARG B . n 
B 1 362 PHE 362 546 546 PHE PHE B . n 
B 1 363 ALA 363 547 547 ALA ALA B . n 
B 1 364 GLY 364 548 ?   ?   ?   B . n 
B 1 365 LYS 365 549 ?   ?   ?   B . n 
B 1 366 THR 366 550 ?   ?   ?   B . n 
B 1 367 SER 367 551 ?   ?   ?   B . n 
B 1 368 PRO 368 552 ?   ?   ?   B . n 
B 1 369 THR 369 553 ?   ?   ?   B . n 
B 1 370 SER 370 554 ?   ?   ?   B . n 
B 1 371 SER 371 555 ?   ?   ?   B . n 
B 1 372 GLY 372 556 ?   ?   ?   B . n 
B 1 373 GLY 373 557 ?   ?   ?   B . n 
B 1 374 GLY 374 558 ?   ?   ?   B . n 
B 1 375 SER 375 559 ?   ?   ?   B . n 
B 1 376 SER 376 560 ?   ?   ?   B . n 
B 1 377 GLY 377 561 ?   ?   ?   B . n 
B 1 378 GLY 378 562 ?   ?   ?   B . n 
B 1 379 GLY 379 563 ?   ?   ?   B . n 
B 1 380 SER 380 564 ?   ?   ?   B . n 
B 1 381 THR 381 565 ?   ?   ?   B . n 
B 1 382 TYR 382 566 ?   ?   ?   B . n 
B 1 383 LYS 383 567 ?   ?   ?   B . n 
B 1 384 LEU 384 568 ?   ?   ?   B . n 
B 1 385 ILE 385 569 ?   ?   ?   B . n 
B 1 386 LEU 386 570 ?   ?   ?   B . n 
B 1 387 ASN 387 571 ?   ?   ?   B . n 
B 1 388 GLY 388 572 ?   ?   ?   B . n 
B 1 389 LYS 389 573 ?   ?   ?   B . n 
B 1 390 THR 390 574 ?   ?   ?   B . n 
B 1 391 LEU 391 575 ?   ?   ?   B . n 
B 1 392 LYS 392 576 ?   ?   ?   B . n 
B 1 393 GLY 393 577 ?   ?   ?   B . n 
B 1 394 GLU 394 578 ?   ?   ?   B . n 
B 1 395 THR 395 579 ?   ?   ?   B . n 
B 1 396 THR 396 580 ?   ?   ?   B . n 
B 1 397 THR 397 581 ?   ?   ?   B . n 
B 1 398 GLU 398 582 ?   ?   ?   B . n 
B 1 399 ALA 399 583 ?   ?   ?   B . n 
B 1 400 VAL 400 584 ?   ?   ?   B . n 
B 1 401 ASP 401 585 ?   ?   ?   B . n 
B 1 402 ALA 402 586 ?   ?   ?   B . n 
B 1 403 ALA 403 587 ?   ?   ?   B . n 
B 1 404 THR 404 588 ?   ?   ?   B . n 
B 1 405 ALA 405 589 ?   ?   ?   B . n 
B 1 406 GLU 406 590 ?   ?   ?   B . n 
B 1 407 LYS 407 591 ?   ?   ?   B . n 
B 1 408 VAL 408 592 ?   ?   ?   B . n 
B 1 409 PHE 409 593 ?   ?   ?   B . n 
B 1 410 LYS 410 594 ?   ?   ?   B . n 
B 1 411 GLN 411 595 ?   ?   ?   B . n 
B 1 412 TYR 412 596 ?   ?   ?   B . n 
B 1 413 ALA 413 597 ?   ?   ?   B . n 
B 1 414 ASN 414 598 ?   ?   ?   B . n 
B 1 415 ASP 415 599 ?   ?   ?   B . n 
B 1 416 ASN 416 600 ?   ?   ?   B . n 
B 1 417 GLY 417 601 ?   ?   ?   B . n 
B 1 418 VAL 418 602 ?   ?   ?   B . n 
B 1 419 ASP 419 603 ?   ?   ?   B . n 
B 1 420 GLY 420 604 ?   ?   ?   B . n 
B 1 421 GLU 421 605 ?   ?   ?   B . n 
B 1 422 TRP 422 606 ?   ?   ?   B . n 
B 1 423 THR 423 607 ?   ?   ?   B . n 
B 1 424 TYR 424 608 ?   ?   ?   B . n 
B 1 425 ASP 425 609 ?   ?   ?   B . n 
B 1 426 ASP 426 610 ?   ?   ?   B . n 
B 1 427 ALA 427 611 ?   ?   ?   B . n 
B 1 428 THR 428 612 ?   ?   ?   B . n 
B 1 429 LYS 429 613 ?   ?   ?   B . n 
B 1 430 THR 430 614 ?   ?   ?   B . n 
B 1 431 PHE 431 615 ?   ?   ?   B . n 
B 1 432 THR 432 616 ?   ?   ?   B . n 
B 1 433 VAL 433 617 ?   ?   ?   B . n 
B 1 434 THR 434 618 ?   ?   ?   B . n 
B 1 435 GLU 435 619 ?   ?   ?   B . n 
B 1 436 GLY 436 620 ?   ?   ?   B . n 
B 1 437 SER 437 621 ?   ?   ?   B . n 
B 1 438 GLY 438 622 ?   ?   ?   B . n 
B 1 439 LEU 439 623 ?   ?   ?   B . n 
B 1 440 GLU 440 624 ?   ?   ?   B . n 
B 1 441 VAL 441 625 ?   ?   ?   B . n 
B 1 442 LEU 442 626 ?   ?   ?   B . n 
B 1 443 PHE 443 627 ?   ?   ?   B . n 
B 1 444 GLN 444 628 ?   ?   ?   B . n 
C 1 1   MET 1   211 211 MET MET C . n 
C 1 2   ASP 2   212 212 ASP ASP C . n 
C 1 3   GLU 3   213 213 GLU GLU C . n 
C 1 4   TRP 4   214 214 TRP TRP C . n 
C 1 5   ARG 5   215 215 ARG ARG C . n 
C 1 6   LYS 6   216 216 LYS LYS C . n 
C 1 7   SER 7   217 217 SER SER C . n 
C 1 8   THR 8   218 218 THR THR C . n 
C 1 9   ASP 9   219 219 ASP ASP C . n 
C 1 10  GLU 10  220 220 GLU GLU C . n 
C 1 11  TRP 11  221 221 TRP TRP C . n 
C 1 12  ARG 12  222 222 ARG ARG C . n 
C 1 13  LYS 13  223 223 LYS LYS C . n 
C 1 14  SER 14  224 224 SER SER C . n 
C 1 15  THR 15  225 225 THR THR C . n 
C 1 16  ASP 16  226 226 ASP ASP C . n 
C 1 17  GLU 17  227 227 GLU GLU C . n 
C 1 18  ARG 18  228 228 ARG ARG C . n 
C 1 19  LEU 19  229 229 LEU LEU C . n 
C 1 20  GLU 20  230 230 GLU GLU C . n 
C 1 21  ASN 21  231 231 ASN ASN C . n 
C 1 22  LEU 22  232 232 LEU LEU C . n 
C 1 23  LEU 23  233 233 LEU LEU C . n 
C 1 24  ASN 24  234 234 ASN ASN C . n 
C 1 25  ILE 25  235 235 ILE ILE C . n 
C 1 26  VAL 26  236 236 VAL VAL C . n 
C 1 27  ARG 27  237 237 ARG ARG C . n 
C 1 28  GLU 28  238 238 GLU GLU C . n 
C 1 29  ILE 29  239 239 ILE ILE C . n 
C 1 30  LEU 30  240 240 LEU LEU C . n 
C 1 31  ASP 31  241 241 ASP ASP C . n 
C 1 32  VAL 32  242 242 VAL VAL C . n 
C 1 33  GLN 33  243 243 GLN GLN C . n 
C 1 34  ARG 34  244 244 ARG ARG C . n 
C 1 35  ASP 35  245 245 ASP ASP C . n 
C 1 36  MET 36  246 246 MET MET C . n 
C 1 37  ARG 37  247 247 ARG ARG C . n 
C 1 38  ASN 38  248 248 ASN ASN C . n 
C 1 39  ASP 39  249 249 ASP ASP C . n 
C 1 40  LEU 40  250 250 LEU LEU C . n 
C 1 41  SER 41  251 251 SER SER C . n 
C 1 42  ASN 42  252 252 ASN ASN C . n 
C 1 43  LEU 43  253 253 LEU LEU C . n 
C 1 44  THR 44  254 254 THR THR C . n 
C 1 45  ARG 45  255 255 ARG ARG C . n 
C 1 46  LYS 46  256 256 LYS LYS C . n 
C 1 47  VAL 47  257 257 VAL VAL C . n 
C 1 48  ASP 48  258 258 ASP ASP C . n 
C 1 49  ARG 49  259 259 ARG ARG C . n 
C 1 50  MET 50  260 260 MET MET C . n 
C 1 51  ASP 51  261 261 ASP ASP C . n 
C 1 52  MET 52  262 262 MET MET C . n 
C 1 53  ARG 53  263 263 ARG ARG C . n 
C 1 54  LEU 54  264 264 LEU LEU C . n 
C 1 55  SER 55  265 265 SER SER C . n 
C 1 56  ARG 56  266 266 ARG ARG C . n 
C 1 57  ASN 57  267 267 ASN ASN C . n 
C 1 58  ASN 58  268 268 ASN ASN C . n 
C 1 59  ASN 59  269 269 ASN ASN C . n 
C 1 60  MET 60  270 270 MET MET C . n 
C 1 61  ILE 61  271 271 ILE ILE C . n 
C 1 62  MET 62  272 272 MET MET C . n 
C 1 63  ARG 63  273 273 ARG ARG C . n 
C 1 64  SER 64  274 274 SER SER C . n 
C 1 65  PHE 65  275 275 PHE PHE C . n 
C 1 66  ALA 66  276 276 ALA ALA C . n 
C 1 67  GLN 67  277 277 GLN GLN C . n 
C 1 68  PRO 68  278 278 PRO PRO C . n 
C 1 69  ILE 69  279 279 ILE ILE C . n 
C 1 70  THR 70  280 280 THR THR C . n 
C 1 71  GLU 71  281 281 GLU GLU C . n 
C 1 72  VAL 72  282 282 VAL VAL C . n 
C 1 73  PRO 73  283 283 PRO PRO C . n 
C 1 74  PHE 74  284 284 PHE PHE C . n 
C 1 75  PHE 75  285 285 PHE PHE C . n 
C 1 76  ASN 76  286 286 ASN ASN C . n 
C 1 77  GLY 77  287 287 GLY GLY C . n 
C 1 78  ASP 78  288 288 ASP ASP C . n 
C 1 79  ILE 79  289 289 ILE ILE C . n 
C 1 80  PRO 80  290 290 PRO PRO C . n 
C 1 81  ASP 81  291 291 ASP ASP C . n 
C 1 82  PRO 82  292 292 PRO PRO C . n 
C 1 83  ASN 83  293 293 ASN ASN C . n 
C 1 84  LEU 84  294 294 LEU LEU C . n 
C 1 85  PRO 85  295 295 PRO PRO C . n 
C 1 86  ARG 86  296 296 ARG ARG C . n 
C 1 87  ILE 87  297 297 ILE ILE C . n 
C 1 88  THR 88  298 298 THR THR C . n 
C 1 89  ARG 89  299 299 ARG ARG C . n 
C 1 90  ILE 90  300 300 ILE ILE C . n 
C 1 91  GLU 91  301 301 GLU GLU C . n 
C 1 92  ASP 92  302 302 ASP ASP C . n 
C 1 93  ILE 93  303 303 ILE ILE C . n 
C 1 94  ASP 94  304 304 ASP ASP C . n 
C 1 95  SER 95  305 305 SER SER C . n 
C 1 96  LEU 96  306 306 LEU LEU C . n 
C 1 97  SER 97  307 307 SER SER C . n 
C 1 98  GLU 98  308 308 GLU GLU C . n 
C 1 99  GLU 99  309 309 GLU GLU C . n 
C 1 100 ASN 100 310 310 ASN ASN C . n 
C 1 101 CYS 101 311 311 CYS CYS C . n 
C 1 102 THR 102 312 312 THR THR C . n 
C 1 103 ARG 103 313 313 ARG ARG C . n 
C 1 104 TYR 104 314 314 TYR TYR C . n 
C 1 105 LEU 105 315 315 LEU LEU C . n 
C 1 106 LYS 106 316 316 LYS LYS C . n 
C 1 107 GLY 107 317 317 GLY GLY C . n 
C 1 108 TYR 108 318 318 TYR TYR C . n 
C 1 109 GLY 109 319 319 GLY GLY C . n 
C 1 110 VAL 110 320 320 VAL VAL C . n 
C 1 111 SER 111 321 321 SER SER C . n 
C 1 112 TYR 112 322 322 TYR TYR C . n 
C 1 113 ASP 113 323 323 ASP ASP C . n 
C 1 114 GLU 114 324 324 GLU GLU C . n 
C 1 115 ASN 115 325 325 ASN ASN C . n 
C 1 116 ASP 116 326 326 ASP ASP C . n 
C 1 117 GLN 117 327 327 GLN GLN C . n 
C 1 118 SER 118 328 328 SER SER C . n 
C 1 119 LEU 119 329 329 LEU LEU C . n 
C 1 120 TRP 120 330 330 TRP TRP C . n 
C 1 121 LYS 121 331 331 LYS LYS C . n 
C 1 122 ARG 122 332 332 ARG ARG C . n 
C 1 123 GLN 123 333 333 GLN GLN C . n 
C 1 124 LEU 124 334 334 LEU LEU C . n 
C 1 125 ALA 125 335 335 ALA ALA C . n 
C 1 126 LYS 126 336 336 LYS LYS C . n 
C 1 127 ALA 127 337 337 ALA ALA C . n 
C 1 128 VAL 128 338 338 VAL VAL C . n 
C 1 129 GLY 129 339 339 GLY GLY C . n 
C 1 130 LEU 130 340 340 LEU LEU C . n 
C 1 131 THR 131 341 341 THR THR C . n 
C 1 132 ALA 132 342 342 ALA ALA C . n 
C 1 133 ALA 133 343 343 ALA ALA C . n 
C 1 134 TYR 134 344 344 TYR TYR C . n 
C 1 135 ASP 135 345 345 ASP ASP C . n 
C 1 136 GLU 136 346 346 GLU GLU C . n 
C 1 137 SER 137 347 347 SER SER C . n 
C 1 138 TYR 138 348 348 TYR TYR C . n 
C 1 139 THR 139 349 349 THR THR C . n 
C 1 140 PHE 140 350 350 PHE PHE C . n 
C 1 141 SER 141 351 351 SER SER C . n 
C 1 142 PRO 142 352 352 PRO PRO C . n 
C 1 143 PHE 143 353 353 PHE PHE C . n 
C 1 144 SER 144 354 354 SER SER C . n 
C 1 145 SER 145 354 ?   ?   ?   C A n 
C 1 146 SER 146 354 ?   ?   ?   C B n 
C 1 147 GLU 147 354 ?   ?   ?   C C n 
C 1 148 SER 148 354 ?   ?   ?   C D n 
C 1 149 GLY 149 354 ?   ?   ?   C E n 
C 1 150 GLY 150 354 ?   ?   ?   C F n 
C 1 151 GLY 151 354 ?   ?   ?   C G n 
C 1 152 SER 152 354 ?   ?   ?   C H n 
C 1 153 GLY 153 354 ?   ?   ?   C I n 
C 1 154 GLY 154 354 ?   ?   ?   C J n 
C 1 155 GLY 155 354 ?   ?   ?   C K n 
C 1 156 SER 156 354 ?   ?   ?   C L n 
C 1 157 GLY 157 354 ?   ?   ?   C M n 
C 1 158 GLY 158 354 ?   ?   ?   C N n 
C 1 159 GLY 159 354 ?   ?   ?   C O n 
C 1 160 SER 160 354 ?   ?   ?   C P n 
C 1 161 GLY 161 354 ?   ?   ?   C Q n 
C 1 162 PHE 162 354 ?   ?   ?   C R n 
C 1 163 LYS 163 354 ?   ?   ?   C S n 
C 1 164 LYS 164 354 ?   ?   ?   C T n 
C 1 165 ALA 165 354 ?   ?   ?   C U n 
C 1 166 SER 166 354 ?   ?   ?   C V n 
C 1 167 SER 167 354 ?   ?   ?   C W n 
C 1 168 SER 168 354 ?   ?   ?   C X n 
C 1 169 ASP 169 354 ?   ?   ?   C Y n 
C 1 170 ASN 170 354 ?   ?   ?   C Z n 
C 1 171 LYS 171 355 ?   ?   ?   C A n 
C 1 172 GLU 172 355 ?   ?   ?   C B n 
C 1 173 GLN 173 355 ?   ?   ?   C C n 
C 1 174 GLY 174 355 ?   ?   ?   C D n 
C 1 175 GLY 175 355 ?   ?   ?   C E n 
C 1 176 GLY 176 355 ?   ?   ?   C F n 
C 1 177 SER 177 355 ?   ?   ?   C G n 
C 1 178 GLY 178 355 ?   ?   ?   C H n 
C 1 179 GLY 179 355 ?   ?   ?   C I n 
C 1 180 GLY 180 355 ?   ?   ?   C J n 
C 1 181 SER 181 355 ?   ?   ?   C K n 
C 1 182 GLY 182 355 ?   ?   ?   C L n 
C 1 183 SER 183 355 ?   ?   ?   C M n 
C 1 184 GLY 184 355 ?   ?   ?   C N n 
C 1 185 GLY 185 355 ?   ?   ?   C O n 
C 1 186 GLY 186 355 ?   ?   ?   C P n 
C 1 187 SER 187 355 ?   ?   ?   C Q n 
C 1 188 GLN 188 355 ?   ?   ?   C R n 
C 1 189 GLU 189 355 ?   ?   ?   C S n 
C 1 190 ALA 190 355 ?   ?   ?   C T n 
C 1 191 GLU 191 355 ?   ?   ?   C U n 
C 1 192 THR 192 355 ?   ?   ?   C V n 
C 1 193 ASP 193 355 ?   ?   ?   C W n 
C 1 194 ALA 194 355 ?   ?   ?   C X n 
C 1 195 LEU 195 355 ?   ?   ?   C Y n 
C 1 196 PHE 196 355 ?   ?   ?   C Z n 
C 1 197 ASP 197 356 ?   ?   ?   C A n 
C 1 198 ASN 198 356 ?   ?   ?   C B n 
C 1 199 GLY 199 356 ?   ?   ?   C C n 
C 1 200 GLU 200 356 ?   ?   ?   C D n 
C 1 201 GLU 201 356 ?   ?   ?   C E n 
C 1 202 GLU 202 356 ?   ?   ?   C F n 
C 1 203 GLU 203 356 ?   ?   ?   C G n 
C 1 204 ALA 204 356 ?   ?   ?   C H n 
C 1 205 LEU 205 356 ?   ?   ?   C I n 
C 1 206 MET 206 356 ?   ?   ?   C J n 
C 1 207 SER 207 356 ?   ?   ?   C K n 
C 1 208 GLU 208 356 ?   ?   ?   C L n 
C 1 209 GLU 209 356 ?   ?   ?   C M n 
C 1 210 GLU 210 356 ?   ?   ?   C N n 
C 1 211 ILE 211 356 ?   ?   ?   C O n 
C 1 212 ASN 212 356 ?   ?   ?   C P n 
C 1 213 GLY 213 356 ?   ?   ?   C Q n 
C 1 214 ALA 214 356 ?   ?   ?   C R n 
C 1 215 LYS 215 356 ?   ?   ?   C S n 
C 1 216 PHE 216 356 ?   ?   ?   C T n 
C 1 217 ALA 217 356 ?   ?   ?   C U n 
C 1 218 ALA 218 356 ?   ?   ?   C V n 
C 1 219 VAL 219 356 ?   ?   ?   C W n 
C 1 220 ASP 220 356 ?   ?   ?   C X n 
C 1 221 LYS 221 356 ?   ?   ?   C Y n 
C 1 222 GLN 222 356 ?   ?   ?   C Z n 
C 1 223 ILE 223 357 ?   ?   ?   C A n 
C 1 224 SER 224 357 ?   ?   ?   C B n 
C 1 225 MET 225 357 ?   ?   ?   C C n 
C 1 226 LEU 226 357 ?   ?   ?   C D n 
C 1 227 GLN 227 357 ?   ?   ?   C E n 
C 1 228 ASP 228 357 ?   ?   ?   C F n 
C 1 229 THR 229 357 ?   ?   ?   C G n 
C 1 230 LEU 230 357 ?   ?   ?   C H n 
C 1 231 GLU 231 357 ?   ?   ?   C I n 
C 1 232 ALA 232 357 ?   ?   ?   C J n 
C 1 233 MET 233 357 ?   ?   ?   C K n 
C 1 234 LYS 234 357 ?   ?   ?   C L n 
C 1 235 ALA 235 357 ?   ?   ?   C M n 
C 1 236 LYS 236 357 ?   ?   ?   C N n 
C 1 237 LYS 237 357 ?   ?   ?   C O n 
C 1 238 MET 238 357 ?   ?   ?   C P n 
C 1 239 ASN 239 357 ?   ?   ?   C Q n 
C 1 240 ARG 240 357 ?   ?   ?   C R n 
C 1 241 MET 241 357 ?   ?   ?   C S n 
C 1 242 ARG 242 357 ?   ?   ?   C T n 
C 1 243 LYS 243 357 ?   ?   ?   C U n 
C 1 244 PRO 244 357 ?   ?   ?   C V n 
C 1 245 ARG 245 357 ?   ?   ?   C W n 
C 1 246 ARG 246 357 ?   ?   ?   C X n 
C 1 247 ARG 247 357 ?   ?   ?   C Y n 
C 1 248 ASP 248 357 ?   ?   ?   C Z n 
C 1 249 LEU 249 358 ?   ?   ?   C A n 
C 1 250 THR 250 358 ?   ?   ?   C B n 
C 1 251 LYS 251 358 ?   ?   ?   C C n 
C 1 252 GLU 252 358 ?   ?   ?   C D n 
C 1 253 TYR 253 358 ?   ?   ?   C E n 
C 1 254 GLY 254 358 ?   ?   ?   C F n 
C 1 255 PRO 255 358 ?   ?   ?   C G n 
C 1 256 ILE 256 358 ?   ?   ?   C H n 
C 1 257 THR 257 358 ?   ?   ?   C I n 
C 1 258 TYR 258 358 ?   ?   ?   C J n 
C 1 259 ALA 259 358 ?   ?   ?   C K n 
C 1 260 MET 260 358 ?   ?   ?   C L n 
C 1 261 GLN 261 358 ?   ?   ?   C M n 
C 1 262 ASN 262 358 ?   ?   ?   C N n 
C 1 263 GLU 263 358 ?   ?   ?   C O n 
C 1 264 LEU 264 358 ?   ?   ?   C P n 
C 1 265 ALA 265 358 ?   ?   ?   C Q n 
C 1 266 GLU 266 358 ?   ?   ?   C R n 
C 1 267 ARG 267 358 ?   ?   ?   C S n 
C 1 268 CYS 268 358 ?   ?   ?   C T n 
C 1 269 ASN 269 358 ?   ?   ?   C U n 
C 1 270 TYR 270 358 ?   ?   ?   C V n 
C 1 271 LEU 271 358 ?   ?   ?   C W n 
C 1 272 SER 272 358 ?   ?   ?   C X n 
C 1 273 ALA 273 358 ?   ?   ?   C Y n 
C 1 274 GLU 274 358 ?   ?   ?   C Z n 
C 1 275 GLN 275 359 ?   ?   ?   C A n 
C 1 276 LEU 276 359 ?   ?   ?   C B n 
C 1 277 SER 277 359 ?   ?   ?   C C n 
C 1 278 ASN 278 359 ?   ?   ?   C D n 
C 1 279 VAL 279 359 ?   ?   ?   C E n 
C 1 280 ALA 280 359 ?   ?   ?   C F n 
C 1 281 GLU 281 359 ?   ?   ?   C G n 
C 1 282 ILE 282 359 ?   ?   ?   C H n 
C 1 283 LEU 283 359 ?   ?   ?   C I n 
C 1 284 ARG 284 359 ?   ?   ?   C J n 
C 1 285 GLU 285 359 ?   ?   ?   C K n 
C 1 286 GLU 286 359 ?   ?   ?   C L n 
C 1 287 MET 287 359 ?   ?   ?   C M n 
C 1 288 PRO 288 359 ?   ?   ?   C N n 
C 1 289 TRP 289 359 ?   ?   ?   C O n 
C 1 290 LEU 290 359 ?   ?   ?   C P n 
C 1 291 ARG 291 359 ?   ?   ?   C Q n 
C 1 292 ASP 292 359 ?   ?   ?   C R n 
C 1 293 THR 293 359 ?   ?   ?   C S n 
C 1 294 ASP 294 359 ?   ?   ?   C T n 
C 1 295 GLU 295 359 ?   ?   ?   C U n 
C 1 296 ILE 296 359 ?   ?   ?   C V n 
C 1 297 GLU 297 359 ?   ?   ?   C W n 
C 1 298 ILE 298 359 ?   ?   ?   C X n 
C 1 299 ASP 299 359 ?   ?   ?   C Y n 
C 1 300 VAL 300 359 ?   ?   ?   C Z n 
C 1 301 GLY 301 360 ?   ?   ?   C A n 
C 1 302 ASN 302 360 ?   ?   ?   C B n 
C 1 303 MET 303 360 ?   ?   ?   C C n 
C 1 304 LYS 304 360 ?   ?   ?   C D n 
C 1 305 PRO 305 360 ?   ?   ?   C E n 
C 1 306 GLU 306 360 ?   ?   ?   C F n 
C 1 307 VAL 307 360 ?   ?   ?   C G n 
C 1 308 PHE 308 360 ?   ?   ?   C H n 
C 1 309 HIS 309 360 ?   ?   ?   C I n 
C 1 310 ARG 310 360 ?   ?   ?   C J n 
C 1 311 ILE 311 360 ?   ?   ?   C K n 
C 1 312 TYR 312 360 ?   ?   ?   C L n 
C 1 313 ARG 313 360 ?   ?   ?   C M n 
C 1 314 TYR 314 360 ?   ?   ?   C N n 
C 1 315 VAL 315 360 ?   ?   ?   C O n 
C 1 316 CYS 316 360 ?   ?   ?   C P n 
C 1 317 LYS 317 360 ?   ?   ?   C Q n 
C 1 318 PRO 318 360 ?   ?   ?   C R n 
C 1 319 ASP 319 360 ?   ?   ?   C S n 
C 1 320 ALA 320 360 ?   ?   ?   C T n 
C 1 321 ASP 321 360 ?   ?   ?   C U n 
C 1 322 SER 322 360 ?   ?   ?   C V n 
C 1 323 SER 323 360 ?   ?   ?   C W n 
C 1 324 GLU 324 360 ?   ?   ?   C X n 
C 1 325 PRO 325 360 ?   ?   ?   C Y n 
C 1 326 ALA 326 360 ?   ?   ?   C Z n 
C 1 327 SER 327 361 ?   ?   ?   C A n 
C 1 328 PRO 328 361 ?   ?   ?   C B n 
C 1 329 VAL 329 361 ?   ?   ?   C C n 
C 1 330 LEU 330 361 ?   ?   ?   C D n 
C 1 331 MET 331 361 ?   ?   ?   C E n 
C 1 332 PRO 332 361 ?   ?   ?   C F n 
C 1 333 THR 333 361 ?   ?   ?   C G n 
C 1 334 LYS 334 361 ?   ?   ?   C H n 
C 1 335 PRO 335 361 ?   ?   ?   C I n 
C 1 336 GLU 336 361 ?   ?   ?   C J n 
C 1 337 LYS 337 361 ?   ?   ?   C K n 
C 1 338 LYS 338 361 ?   ?   ?   C L n 
C 1 339 LYS 339 361 ?   ?   ?   C M n 
C 1 340 GLY 340 361 ?   ?   ?   C N n 
C 1 341 ARG 341 525 525 ARG ARG C . n 
C 1 342 VAL 342 526 526 VAL VAL C . n 
C 1 343 LEU 343 527 527 LEU LEU C . n 
C 1 344 SER 344 528 528 SER SER C . n 
C 1 345 GLU 345 529 529 GLU GLU C . n 
C 1 346 THR 346 530 530 THR THR C . n 
C 1 347 GLU 347 531 531 GLU GLU C . n 
C 1 348 GLN 348 532 532 GLN GLN C . n 
C 1 349 ALA 349 533 533 ALA ALA C . n 
C 1 350 GLU 350 534 534 GLU GLU C . n 
C 1 351 LYS 351 535 535 LYS LYS C . n 
C 1 352 ILE 352 536 536 ILE ILE C . n 
C 1 353 ARG 353 537 537 ARG ARG C . n 
C 1 354 ARG 354 538 538 ARG ARG C . n 
C 1 355 LEU 355 539 539 LEU LEU C . n 
C 1 356 GLN 356 540 540 GLN GLN C . n 
C 1 357 GLN 357 541 541 GLN GLN C . n 
C 1 358 GLN 358 542 542 GLN GLN C . n 
C 1 359 LEU 359 543 543 LEU LEU C . n 
C 1 360 ASP 360 544 544 ASP ASP C . n 
C 1 361 ARG 361 545 545 ARG ARG C . n 
C 1 362 PHE 362 546 546 PHE PHE C . n 
C 1 363 ALA 363 547 547 ALA ALA C . n 
C 1 364 GLY 364 548 ?   ?   ?   C . n 
C 1 365 LYS 365 549 ?   ?   ?   C . n 
C 1 366 THR 366 550 ?   ?   ?   C . n 
C 1 367 SER 367 551 ?   ?   ?   C . n 
C 1 368 PRO 368 552 ?   ?   ?   C . n 
C 1 369 THR 369 553 ?   ?   ?   C . n 
C 1 370 SER 370 554 ?   ?   ?   C . n 
C 1 371 SER 371 555 ?   ?   ?   C . n 
C 1 372 GLY 372 556 ?   ?   ?   C . n 
C 1 373 GLY 373 557 ?   ?   ?   C . n 
C 1 374 GLY 374 558 ?   ?   ?   C . n 
C 1 375 SER 375 559 ?   ?   ?   C . n 
C 1 376 SER 376 560 ?   ?   ?   C . n 
C 1 377 GLY 377 561 ?   ?   ?   C . n 
C 1 378 GLY 378 562 ?   ?   ?   C . n 
C 1 379 GLY 379 563 ?   ?   ?   C . n 
C 1 380 SER 380 564 ?   ?   ?   C . n 
C 1 381 THR 381 565 ?   ?   ?   C . n 
C 1 382 TYR 382 566 ?   ?   ?   C . n 
C 1 383 LYS 383 567 ?   ?   ?   C . n 
C 1 384 LEU 384 568 ?   ?   ?   C . n 
C 1 385 ILE 385 569 ?   ?   ?   C . n 
C 1 386 LEU 386 570 ?   ?   ?   C . n 
C 1 387 ASN 387 571 ?   ?   ?   C . n 
C 1 388 GLY 388 572 ?   ?   ?   C . n 
C 1 389 LYS 389 573 ?   ?   ?   C . n 
C 1 390 THR 390 574 ?   ?   ?   C . n 
C 1 391 LEU 391 575 ?   ?   ?   C . n 
C 1 392 LYS 392 576 ?   ?   ?   C . n 
C 1 393 GLY 393 577 ?   ?   ?   C . n 
C 1 394 GLU 394 578 ?   ?   ?   C . n 
C 1 395 THR 395 579 ?   ?   ?   C . n 
C 1 396 THR 396 580 ?   ?   ?   C . n 
C 1 397 THR 397 581 ?   ?   ?   C . n 
C 1 398 GLU 398 582 ?   ?   ?   C . n 
C 1 399 ALA 399 583 ?   ?   ?   C . n 
C 1 400 VAL 400 584 ?   ?   ?   C . n 
C 1 401 ASP 401 585 ?   ?   ?   C . n 
C 1 402 ALA 402 586 ?   ?   ?   C . n 
C 1 403 ALA 403 587 ?   ?   ?   C . n 
C 1 404 THR 404 588 ?   ?   ?   C . n 
C 1 405 ALA 405 589 ?   ?   ?   C . n 
C 1 406 GLU 406 590 ?   ?   ?   C . n 
C 1 407 LYS 407 591 ?   ?   ?   C . n 
C 1 408 VAL 408 592 ?   ?   ?   C . n 
C 1 409 PHE 409 593 ?   ?   ?   C . n 
C 1 410 LYS 410 594 ?   ?   ?   C . n 
C 1 411 GLN 411 595 ?   ?   ?   C . n 
C 1 412 TYR 412 596 ?   ?   ?   C . n 
C 1 413 ALA 413 597 ?   ?   ?   C . n 
C 1 414 ASN 414 598 ?   ?   ?   C . n 
C 1 415 ASP 415 599 ?   ?   ?   C . n 
C 1 416 ASN 416 600 ?   ?   ?   C . n 
C 1 417 GLY 417 601 ?   ?   ?   C . n 
C 1 418 VAL 418 602 ?   ?   ?   C . n 
C 1 419 ASP 419 603 ?   ?   ?   C . n 
C 1 420 GLY 420 604 ?   ?   ?   C . n 
C 1 421 GLU 421 605 ?   ?   ?   C . n 
C 1 422 TRP 422 606 ?   ?   ?   C . n 
C 1 423 THR 423 607 ?   ?   ?   C . n 
C 1 424 TYR 424 608 ?   ?   ?   C . n 
C 1 425 ASP 425 609 ?   ?   ?   C . n 
C 1 426 ASP 426 610 ?   ?   ?   C . n 
C 1 427 ALA 427 611 ?   ?   ?   C . n 
C 1 428 THR 428 612 ?   ?   ?   C . n 
C 1 429 LYS 429 613 ?   ?   ?   C . n 
C 1 430 THR 430 614 ?   ?   ?   C . n 
C 1 431 PHE 431 615 ?   ?   ?   C . n 
C 1 432 THR 432 616 ?   ?   ?   C . n 
C 1 433 VAL 433 617 ?   ?   ?   C . n 
C 1 434 THR 434 618 ?   ?   ?   C . n 
C 1 435 GLU 435 619 ?   ?   ?   C . n 
C 1 436 GLY 436 620 ?   ?   ?   C . n 
C 1 437 SER 437 621 ?   ?   ?   C . n 
C 1 438 GLY 438 622 ?   ?   ?   C . n 
C 1 439 LEU 439 623 ?   ?   ?   C . n 
C 1 440 GLU 440 624 ?   ?   ?   C . n 
C 1 441 VAL 441 625 ?   ?   ?   C . n 
C 1 442 LEU 442 626 ?   ?   ?   C . n 
C 1 443 PHE 443 627 ?   ?   ?   C . n 
C 1 444 GLN 444 628 ?   ?   ?   C . n 
D 1 1   MET 1   211 211 MET MET D . n 
D 1 2   ASP 2   212 212 ASP ASP D . n 
D 1 3   GLU 3   213 213 GLU GLU D . n 
D 1 4   TRP 4   214 214 TRP TRP D . n 
D 1 5   ARG 5   215 215 ARG ARG D . n 
D 1 6   LYS 6   216 216 LYS LYS D . n 
D 1 7   SER 7   217 217 SER SER D . n 
D 1 8   THR 8   218 218 THR THR D . n 
D 1 9   ASP 9   219 219 ASP ASP D . n 
D 1 10  GLU 10  220 220 GLU GLU D . n 
D 1 11  TRP 11  221 221 TRP TRP D . n 
D 1 12  ARG 12  222 222 ARG ARG D . n 
D 1 13  LYS 13  223 223 LYS LYS D . n 
D 1 14  SER 14  224 224 SER SER D . n 
D 1 15  THR 15  225 225 THR THR D . n 
D 1 16  ASP 16  226 226 ASP ASP D . n 
D 1 17  GLU 17  227 227 GLU GLU D . n 
D 1 18  ARG 18  228 228 ARG ARG D . n 
D 1 19  LEU 19  229 229 LEU LEU D . n 
D 1 20  GLU 20  230 230 GLU GLU D . n 
D 1 21  ASN 21  231 231 ASN ASN D . n 
D 1 22  LEU 22  232 232 LEU LEU D . n 
D 1 23  LEU 23  233 233 LEU LEU D . n 
D 1 24  ASN 24  234 234 ASN ASN D . n 
D 1 25  ILE 25  235 235 ILE ILE D . n 
D 1 26  VAL 26  236 236 VAL VAL D . n 
D 1 27  ARG 27  237 237 ARG ARG D . n 
D 1 28  GLU 28  238 238 GLU GLU D . n 
D 1 29  ILE 29  239 239 ILE ILE D . n 
D 1 30  LEU 30  240 240 LEU LEU D . n 
D 1 31  ASP 31  241 241 ASP ASP D . n 
D 1 32  VAL 32  242 242 VAL VAL D . n 
D 1 33  GLN 33  243 243 GLN GLN D . n 
D 1 34  ARG 34  244 244 ARG ARG D . n 
D 1 35  ASP 35  245 245 ASP ASP D . n 
D 1 36  MET 36  246 246 MET MET D . n 
D 1 37  ARG 37  247 247 ARG ARG D . n 
D 1 38  ASN 38  248 248 ASN ASN D . n 
D 1 39  ASP 39  249 249 ASP ASP D . n 
D 1 40  LEU 40  250 250 LEU LEU D . n 
D 1 41  SER 41  251 251 SER SER D . n 
D 1 42  ASN 42  252 252 ASN ASN D . n 
D 1 43  LEU 43  253 253 LEU LEU D . n 
D 1 44  THR 44  254 254 THR THR D . n 
D 1 45  ARG 45  255 255 ARG ARG D . n 
D 1 46  LYS 46  256 256 LYS LYS D . n 
D 1 47  VAL 47  257 257 VAL VAL D . n 
D 1 48  ASP 48  258 258 ASP ASP D . n 
D 1 49  ARG 49  259 259 ARG ARG D . n 
D 1 50  MET 50  260 260 MET MET D . n 
D 1 51  ASP 51  261 261 ASP ASP D . n 
D 1 52  MET 52  262 262 MET MET D . n 
D 1 53  ARG 53  263 263 ARG ARG D . n 
D 1 54  LEU 54  264 264 LEU LEU D . n 
D 1 55  SER 55  265 265 SER SER D . n 
D 1 56  ARG 56  266 266 ARG ARG D . n 
D 1 57  ASN 57  267 267 ASN ASN D . n 
D 1 58  ASN 58  268 268 ASN ASN D . n 
D 1 59  ASN 59  269 269 ASN ASN D . n 
D 1 60  MET 60  270 270 MET MET D . n 
D 1 61  ILE 61  271 271 ILE ILE D . n 
D 1 62  MET 62  272 272 MET MET D . n 
D 1 63  ARG 63  273 273 ARG ARG D . n 
D 1 64  SER 64  274 274 SER SER D . n 
D 1 65  PHE 65  275 275 PHE PHE D . n 
D 1 66  ALA 66  276 276 ALA ALA D . n 
D 1 67  GLN 67  277 277 GLN GLN D . n 
D 1 68  PRO 68  278 278 PRO PRO D . n 
D 1 69  ILE 69  279 279 ILE ILE D . n 
D 1 70  THR 70  280 280 THR THR D . n 
D 1 71  GLU 71  281 281 GLU GLU D . n 
D 1 72  VAL 72  282 282 VAL VAL D . n 
D 1 73  PRO 73  283 283 PRO PRO D . n 
D 1 74  PHE 74  284 284 PHE PHE D . n 
D 1 75  PHE 75  285 285 PHE PHE D . n 
D 1 76  ASN 76  286 286 ASN ASN D . n 
D 1 77  GLY 77  287 287 GLY GLY D . n 
D 1 78  ASP 78  288 288 ASP ASP D . n 
D 1 79  ILE 79  289 289 ILE ILE D . n 
D 1 80  PRO 80  290 290 PRO PRO D . n 
D 1 81  ASP 81  291 291 ASP ASP D . n 
D 1 82  PRO 82  292 292 PRO PRO D . n 
D 1 83  ASN 83  293 293 ASN ASN D . n 
D 1 84  LEU 84  294 294 LEU LEU D . n 
D 1 85  PRO 85  295 295 PRO PRO D . n 
D 1 86  ARG 86  296 296 ARG ARG D . n 
D 1 87  ILE 87  297 297 ILE ILE D . n 
D 1 88  THR 88  298 298 THR THR D . n 
D 1 89  ARG 89  299 299 ARG ARG D . n 
D 1 90  ILE 90  300 300 ILE ILE D . n 
D 1 91  GLU 91  301 301 GLU GLU D . n 
D 1 92  ASP 92  302 302 ASP ASP D . n 
D 1 93  ILE 93  303 303 ILE ILE D . n 
D 1 94  ASP 94  304 304 ASP ASP D . n 
D 1 95  SER 95  305 305 SER SER D . n 
D 1 96  LEU 96  306 306 LEU LEU D . n 
D 1 97  SER 97  307 307 SER SER D . n 
D 1 98  GLU 98  308 308 GLU GLU D . n 
D 1 99  GLU 99  309 309 GLU GLU D . n 
D 1 100 ASN 100 310 310 ASN ASN D . n 
D 1 101 CYS 101 311 311 CYS CYS D . n 
D 1 102 THR 102 312 312 THR THR D . n 
D 1 103 ARG 103 313 313 ARG ARG D . n 
D 1 104 TYR 104 314 314 TYR TYR D . n 
D 1 105 LEU 105 315 315 LEU LEU D . n 
D 1 106 LYS 106 316 316 LYS LYS D . n 
D 1 107 GLY 107 317 317 GLY GLY D . n 
D 1 108 TYR 108 318 318 TYR TYR D . n 
D 1 109 GLY 109 319 319 GLY GLY D . n 
D 1 110 VAL 110 320 320 VAL VAL D . n 
D 1 111 SER 111 321 321 SER SER D . n 
D 1 112 TYR 112 322 322 TYR TYR D . n 
D 1 113 ASP 113 323 323 ASP ASP D . n 
D 1 114 GLU 114 324 324 GLU GLU D . n 
D 1 115 ASN 115 325 325 ASN ASN D . n 
D 1 116 ASP 116 326 326 ASP ASP D . n 
D 1 117 GLN 117 327 327 GLN GLN D . n 
D 1 118 SER 118 328 328 SER SER D . n 
D 1 119 LEU 119 329 329 LEU LEU D . n 
D 1 120 TRP 120 330 330 TRP TRP D . n 
D 1 121 LYS 121 331 331 LYS LYS D . n 
D 1 122 ARG 122 332 332 ARG ARG D . n 
D 1 123 GLN 123 333 333 GLN GLN D . n 
D 1 124 LEU 124 334 334 LEU LEU D . n 
D 1 125 ALA 125 335 335 ALA ALA D . n 
D 1 126 LYS 126 336 336 LYS LYS D . n 
D 1 127 ALA 127 337 337 ALA ALA D . n 
D 1 128 VAL 128 338 338 VAL VAL D . n 
D 1 129 GLY 129 339 339 GLY GLY D . n 
D 1 130 LEU 130 340 340 LEU LEU D . n 
D 1 131 THR 131 341 341 THR THR D . n 
D 1 132 ALA 132 342 342 ALA ALA D . n 
D 1 133 ALA 133 343 343 ALA ALA D . n 
D 1 134 TYR 134 344 344 TYR TYR D . n 
D 1 135 ASP 135 345 345 ASP ASP D . n 
D 1 136 GLU 136 346 346 GLU GLU D . n 
D 1 137 SER 137 347 347 SER SER D . n 
D 1 138 TYR 138 348 348 TYR TYR D . n 
D 1 139 THR 139 349 349 THR THR D . n 
D 1 140 PHE 140 350 350 PHE PHE D . n 
D 1 141 SER 141 351 351 SER SER D . n 
D 1 142 PRO 142 352 352 PRO PRO D . n 
D 1 143 PHE 143 353 353 PHE PHE D . n 
D 1 144 SER 144 354 354 SER SER D . n 
D 1 145 SER 145 354 ?   ?   ?   D A n 
D 1 146 SER 146 354 ?   ?   ?   D B n 
D 1 147 GLU 147 354 ?   ?   ?   D C n 
D 1 148 SER 148 354 ?   ?   ?   D D n 
D 1 149 GLY 149 354 ?   ?   ?   D E n 
D 1 150 GLY 150 354 ?   ?   ?   D F n 
D 1 151 GLY 151 354 ?   ?   ?   D G n 
D 1 152 SER 152 354 ?   ?   ?   D H n 
D 1 153 GLY 153 354 ?   ?   ?   D I n 
D 1 154 GLY 154 354 ?   ?   ?   D J n 
D 1 155 GLY 155 354 ?   ?   ?   D K n 
D 1 156 SER 156 354 ?   ?   ?   D L n 
D 1 157 GLY 157 354 ?   ?   ?   D M n 
D 1 158 GLY 158 354 ?   ?   ?   D N n 
D 1 159 GLY 159 354 ?   ?   ?   D O n 
D 1 160 SER 160 354 ?   ?   ?   D P n 
D 1 161 GLY 161 354 ?   ?   ?   D Q n 
D 1 162 PHE 162 354 ?   ?   ?   D R n 
D 1 163 LYS 163 354 ?   ?   ?   D S n 
D 1 164 LYS 164 354 ?   ?   ?   D T n 
D 1 165 ALA 165 354 ?   ?   ?   D U n 
D 1 166 SER 166 354 ?   ?   ?   D V n 
D 1 167 SER 167 354 ?   ?   ?   D W n 
D 1 168 SER 168 354 ?   ?   ?   D X n 
D 1 169 ASP 169 354 ?   ?   ?   D Y n 
D 1 170 ASN 170 354 ?   ?   ?   D Z n 
D 1 171 LYS 171 355 ?   ?   ?   D A n 
D 1 172 GLU 172 355 ?   ?   ?   D B n 
D 1 173 GLN 173 355 ?   ?   ?   D C n 
D 1 174 GLY 174 355 ?   ?   ?   D D n 
D 1 175 GLY 175 355 ?   ?   ?   D E n 
D 1 176 GLY 176 355 ?   ?   ?   D F n 
D 1 177 SER 177 355 ?   ?   ?   D G n 
D 1 178 GLY 178 355 ?   ?   ?   D H n 
D 1 179 GLY 179 355 ?   ?   ?   D I n 
D 1 180 GLY 180 355 ?   ?   ?   D J n 
D 1 181 SER 181 355 ?   ?   ?   D K n 
D 1 182 GLY 182 355 ?   ?   ?   D L n 
D 1 183 SER 183 355 ?   ?   ?   D M n 
D 1 184 GLY 184 355 ?   ?   ?   D N n 
D 1 185 GLY 185 355 ?   ?   ?   D O n 
D 1 186 GLY 186 355 ?   ?   ?   D P n 
D 1 187 SER 187 355 ?   ?   ?   D Q n 
D 1 188 GLN 188 355 ?   ?   ?   D R n 
D 1 189 GLU 189 355 ?   ?   ?   D S n 
D 1 190 ALA 190 355 ?   ?   ?   D T n 
D 1 191 GLU 191 355 ?   ?   ?   D U n 
D 1 192 THR 192 355 ?   ?   ?   D V n 
D 1 193 ASP 193 355 ?   ?   ?   D W n 
D 1 194 ALA 194 355 ?   ?   ?   D X n 
D 1 195 LEU 195 355 ?   ?   ?   D Y n 
D 1 196 PHE 196 355 ?   ?   ?   D Z n 
D 1 197 ASP 197 356 ?   ?   ?   D A n 
D 1 198 ASN 198 356 ?   ?   ?   D B n 
D 1 199 GLY 199 356 ?   ?   ?   D C n 
D 1 200 GLU 200 356 ?   ?   ?   D D n 
D 1 201 GLU 201 356 ?   ?   ?   D E n 
D 1 202 GLU 202 356 ?   ?   ?   D F n 
D 1 203 GLU 203 356 ?   ?   ?   D G n 
D 1 204 ALA 204 356 ?   ?   ?   D H n 
D 1 205 LEU 205 356 ?   ?   ?   D I n 
D 1 206 MET 206 356 ?   ?   ?   D J n 
D 1 207 SER 207 356 ?   ?   ?   D K n 
D 1 208 GLU 208 356 ?   ?   ?   D L n 
D 1 209 GLU 209 356 ?   ?   ?   D M n 
D 1 210 GLU 210 356 ?   ?   ?   D N n 
D 1 211 ILE 211 356 ?   ?   ?   D O n 
D 1 212 ASN 212 356 ?   ?   ?   D P n 
D 1 213 GLY 213 356 ?   ?   ?   D Q n 
D 1 214 ALA 214 356 ?   ?   ?   D R n 
D 1 215 LYS 215 356 ?   ?   ?   D S n 
D 1 216 PHE 216 356 ?   ?   ?   D T n 
D 1 217 ALA 217 356 ?   ?   ?   D U n 
D 1 218 ALA 218 356 ?   ?   ?   D V n 
D 1 219 VAL 219 356 ?   ?   ?   D W n 
D 1 220 ASP 220 356 ?   ?   ?   D X n 
D 1 221 LYS 221 356 ?   ?   ?   D Y n 
D 1 222 GLN 222 356 ?   ?   ?   D Z n 
D 1 223 ILE 223 357 ?   ?   ?   D A n 
D 1 224 SER 224 357 ?   ?   ?   D B n 
D 1 225 MET 225 357 ?   ?   ?   D C n 
D 1 226 LEU 226 357 ?   ?   ?   D D n 
D 1 227 GLN 227 357 ?   ?   ?   D E n 
D 1 228 ASP 228 357 ?   ?   ?   D F n 
D 1 229 THR 229 357 ?   ?   ?   D G n 
D 1 230 LEU 230 357 ?   ?   ?   D H n 
D 1 231 GLU 231 357 ?   ?   ?   D I n 
D 1 232 ALA 232 357 ?   ?   ?   D J n 
D 1 233 MET 233 357 ?   ?   ?   D K n 
D 1 234 LYS 234 357 ?   ?   ?   D L n 
D 1 235 ALA 235 357 ?   ?   ?   D M n 
D 1 236 LYS 236 357 ?   ?   ?   D N n 
D 1 237 LYS 237 357 ?   ?   ?   D O n 
D 1 238 MET 238 357 ?   ?   ?   D P n 
D 1 239 ASN 239 357 ?   ?   ?   D Q n 
D 1 240 ARG 240 357 ?   ?   ?   D R n 
D 1 241 MET 241 357 ?   ?   ?   D S n 
D 1 242 ARG 242 357 ?   ?   ?   D T n 
D 1 243 LYS 243 357 ?   ?   ?   D U n 
D 1 244 PRO 244 357 ?   ?   ?   D V n 
D 1 245 ARG 245 357 ?   ?   ?   D W n 
D 1 246 ARG 246 357 ?   ?   ?   D X n 
D 1 247 ARG 247 357 ?   ?   ?   D Y n 
D 1 248 ASP 248 357 ?   ?   ?   D Z n 
D 1 249 LEU 249 358 ?   ?   ?   D A n 
D 1 250 THR 250 358 ?   ?   ?   D B n 
D 1 251 LYS 251 358 ?   ?   ?   D C n 
D 1 252 GLU 252 358 ?   ?   ?   D D n 
D 1 253 TYR 253 358 ?   ?   ?   D E n 
D 1 254 GLY 254 358 ?   ?   ?   D F n 
D 1 255 PRO 255 358 ?   ?   ?   D G n 
D 1 256 ILE 256 358 ?   ?   ?   D H n 
D 1 257 THR 257 358 ?   ?   ?   D I n 
D 1 258 TYR 258 358 ?   ?   ?   D J n 
D 1 259 ALA 259 358 ?   ?   ?   D K n 
D 1 260 MET 260 358 ?   ?   ?   D L n 
D 1 261 GLN 261 358 ?   ?   ?   D M n 
D 1 262 ASN 262 358 ?   ?   ?   D N n 
D 1 263 GLU 263 358 ?   ?   ?   D O n 
D 1 264 LEU 264 358 ?   ?   ?   D P n 
D 1 265 ALA 265 358 ?   ?   ?   D Q n 
D 1 266 GLU 266 358 ?   ?   ?   D R n 
D 1 267 ARG 267 358 ?   ?   ?   D S n 
D 1 268 CYS 268 358 ?   ?   ?   D T n 
D 1 269 ASN 269 358 ?   ?   ?   D U n 
D 1 270 TYR 270 358 ?   ?   ?   D V n 
D 1 271 LEU 271 358 ?   ?   ?   D W n 
D 1 272 SER 272 358 ?   ?   ?   D X n 
D 1 273 ALA 273 358 ?   ?   ?   D Y n 
D 1 274 GLU 274 358 ?   ?   ?   D Z n 
D 1 275 GLN 275 359 ?   ?   ?   D A n 
D 1 276 LEU 276 359 ?   ?   ?   D B n 
D 1 277 SER 277 359 ?   ?   ?   D C n 
D 1 278 ASN 278 359 ?   ?   ?   D D n 
D 1 279 VAL 279 359 ?   ?   ?   D E n 
D 1 280 ALA 280 359 ?   ?   ?   D F n 
D 1 281 GLU 281 359 ?   ?   ?   D G n 
D 1 282 ILE 282 359 ?   ?   ?   D H n 
D 1 283 LEU 283 359 ?   ?   ?   D I n 
D 1 284 ARG 284 359 ?   ?   ?   D J n 
D 1 285 GLU 285 359 ?   ?   ?   D K n 
D 1 286 GLU 286 359 ?   ?   ?   D L n 
D 1 287 MET 287 359 ?   ?   ?   D M n 
D 1 288 PRO 288 359 ?   ?   ?   D N n 
D 1 289 TRP 289 359 ?   ?   ?   D O n 
D 1 290 LEU 290 359 ?   ?   ?   D P n 
D 1 291 ARG 291 359 ?   ?   ?   D Q n 
D 1 292 ASP 292 359 ?   ?   ?   D R n 
D 1 293 THR 293 359 ?   ?   ?   D S n 
D 1 294 ASP 294 359 ?   ?   ?   D T n 
D 1 295 GLU 295 359 ?   ?   ?   D U n 
D 1 296 ILE 296 359 ?   ?   ?   D V n 
D 1 297 GLU 297 359 ?   ?   ?   D W n 
D 1 298 ILE 298 359 ?   ?   ?   D X n 
D 1 299 ASP 299 359 ?   ?   ?   D Y n 
D 1 300 VAL 300 359 ?   ?   ?   D Z n 
D 1 301 GLY 301 360 ?   ?   ?   D A n 
D 1 302 ASN 302 360 ?   ?   ?   D B n 
D 1 303 MET 303 360 ?   ?   ?   D C n 
D 1 304 LYS 304 360 ?   ?   ?   D D n 
D 1 305 PRO 305 360 ?   ?   ?   D E n 
D 1 306 GLU 306 360 ?   ?   ?   D F n 
D 1 307 VAL 307 360 ?   ?   ?   D G n 
D 1 308 PHE 308 360 ?   ?   ?   D H n 
D 1 309 HIS 309 360 ?   ?   ?   D I n 
D 1 310 ARG 310 360 ?   ?   ?   D J n 
D 1 311 ILE 311 360 ?   ?   ?   D K n 
D 1 312 TYR 312 360 ?   ?   ?   D L n 
D 1 313 ARG 313 360 ?   ?   ?   D M n 
D 1 314 TYR 314 360 ?   ?   ?   D N n 
D 1 315 VAL 315 360 ?   ?   ?   D O n 
D 1 316 CYS 316 360 ?   ?   ?   D P n 
D 1 317 LYS 317 360 ?   ?   ?   D Q n 
D 1 318 PRO 318 360 ?   ?   ?   D R n 
D 1 319 ASP 319 360 ?   ?   ?   D S n 
D 1 320 ALA 320 360 ?   ?   ?   D T n 
D 1 321 ASP 321 360 ?   ?   ?   D U n 
D 1 322 SER 322 360 ?   ?   ?   D V n 
D 1 323 SER 323 360 ?   ?   ?   D W n 
D 1 324 GLU 324 360 ?   ?   ?   D X n 
D 1 325 PRO 325 360 ?   ?   ?   D Y n 
D 1 326 ALA 326 360 ?   ?   ?   D Z n 
D 1 327 SER 327 361 ?   ?   ?   D A n 
D 1 328 PRO 328 361 ?   ?   ?   D B n 
D 1 329 VAL 329 361 ?   ?   ?   D C n 
D 1 330 LEU 330 361 ?   ?   ?   D D n 
D 1 331 MET 331 361 ?   ?   ?   D E n 
D 1 332 PRO 332 361 ?   ?   ?   D F n 
D 1 333 THR 333 361 ?   ?   ?   D G n 
D 1 334 LYS 334 361 ?   ?   ?   D H n 
D 1 335 PRO 335 361 ?   ?   ?   D I n 
D 1 336 GLU 336 361 ?   ?   ?   D J n 
D 1 337 LYS 337 361 ?   ?   ?   D K n 
D 1 338 LYS 338 361 ?   ?   ?   D L n 
D 1 339 LYS 339 361 ?   ?   ?   D M n 
D 1 340 GLY 340 361 ?   ?   ?   D N n 
D 1 341 ARG 341 525 525 ARG ARG D . n 
D 1 342 VAL 342 526 526 VAL VAL D . n 
D 1 343 LEU 343 527 527 LEU LEU D . n 
D 1 344 SER 344 528 528 SER SER D . n 
D 1 345 GLU 345 529 529 GLU GLU D . n 
D 1 346 THR 346 530 530 THR THR D . n 
D 1 347 GLU 347 531 531 GLU GLU D . n 
D 1 348 GLN 348 532 532 GLN GLN D . n 
D 1 349 ALA 349 533 533 ALA ALA D . n 
D 1 350 GLU 350 534 534 GLU GLU D . n 
D 1 351 LYS 351 535 535 LYS LYS D . n 
D 1 352 ILE 352 536 536 ILE ILE D . n 
D 1 353 ARG 353 537 537 ARG ARG D . n 
D 1 354 ARG 354 538 538 ARG ARG D . n 
D 1 355 LEU 355 539 539 LEU LEU D . n 
D 1 356 GLN 356 540 540 GLN GLN D . n 
D 1 357 GLN 357 541 541 GLN GLN D . n 
D 1 358 GLN 358 542 542 GLN GLN D . n 
D 1 359 LEU 359 543 543 LEU LEU D . n 
D 1 360 ASP 360 544 544 ASP ASP D . n 
D 1 361 ARG 361 545 545 ARG ARG D . n 
D 1 362 PHE 362 546 546 PHE PHE D . n 
D 1 363 ALA 363 547 547 ALA ALA D . n 
D 1 364 GLY 364 548 ?   ?   ?   D . n 
D 1 365 LYS 365 549 ?   ?   ?   D . n 
D 1 366 THR 366 550 ?   ?   ?   D . n 
D 1 367 SER 367 551 ?   ?   ?   D . n 
D 1 368 PRO 368 552 ?   ?   ?   D . n 
D 1 369 THR 369 553 ?   ?   ?   D . n 
D 1 370 SER 370 554 ?   ?   ?   D . n 
D 1 371 SER 371 555 ?   ?   ?   D . n 
D 1 372 GLY 372 556 ?   ?   ?   D . n 
D 1 373 GLY 373 557 ?   ?   ?   D . n 
D 1 374 GLY 374 558 ?   ?   ?   D . n 
D 1 375 SER 375 559 ?   ?   ?   D . n 
D 1 376 SER 376 560 ?   ?   ?   D . n 
D 1 377 GLY 377 561 ?   ?   ?   D . n 
D 1 378 GLY 378 562 ?   ?   ?   D . n 
D 1 379 GLY 379 563 ?   ?   ?   D . n 
D 1 380 SER 380 564 ?   ?   ?   D . n 
D 1 381 THR 381 565 ?   ?   ?   D . n 
D 1 382 TYR 382 566 ?   ?   ?   D . n 
D 1 383 LYS 383 567 ?   ?   ?   D . n 
D 1 384 LEU 384 568 ?   ?   ?   D . n 
D 1 385 ILE 385 569 ?   ?   ?   D . n 
D 1 386 LEU 386 570 ?   ?   ?   D . n 
D 1 387 ASN 387 571 ?   ?   ?   D . n 
D 1 388 GLY 388 572 ?   ?   ?   D . n 
D 1 389 LYS 389 573 ?   ?   ?   D . n 
D 1 390 THR 390 574 ?   ?   ?   D . n 
D 1 391 LEU 391 575 ?   ?   ?   D . n 
D 1 392 LYS 392 576 ?   ?   ?   D . n 
D 1 393 GLY 393 577 ?   ?   ?   D . n 
D 1 394 GLU 394 578 ?   ?   ?   D . n 
D 1 395 THR 395 579 ?   ?   ?   D . n 
D 1 396 THR 396 580 ?   ?   ?   D . n 
D 1 397 THR 397 581 ?   ?   ?   D . n 
D 1 398 GLU 398 582 ?   ?   ?   D . n 
D 1 399 ALA 399 583 ?   ?   ?   D . n 
D 1 400 VAL 400 584 ?   ?   ?   D . n 
D 1 401 ASP 401 585 ?   ?   ?   D . n 
D 1 402 ALA 402 586 ?   ?   ?   D . n 
D 1 403 ALA 403 587 ?   ?   ?   D . n 
D 1 404 THR 404 588 ?   ?   ?   D . n 
D 1 405 ALA 405 589 ?   ?   ?   D . n 
D 1 406 GLU 406 590 ?   ?   ?   D . n 
D 1 407 LYS 407 591 ?   ?   ?   D . n 
D 1 408 VAL 408 592 ?   ?   ?   D . n 
D 1 409 PHE 409 593 ?   ?   ?   D . n 
D 1 410 LYS 410 594 ?   ?   ?   D . n 
D 1 411 GLN 411 595 ?   ?   ?   D . n 
D 1 412 TYR 412 596 ?   ?   ?   D . n 
D 1 413 ALA 413 597 ?   ?   ?   D . n 
D 1 414 ASN 414 598 ?   ?   ?   D . n 
D 1 415 ASP 415 599 ?   ?   ?   D . n 
D 1 416 ASN 416 600 ?   ?   ?   D . n 
D 1 417 GLY 417 601 ?   ?   ?   D . n 
D 1 418 VAL 418 602 ?   ?   ?   D . n 
D 1 419 ASP 419 603 ?   ?   ?   D . n 
D 1 420 GLY 420 604 ?   ?   ?   D . n 
D 1 421 GLU 421 605 ?   ?   ?   D . n 
D 1 422 TRP 422 606 ?   ?   ?   D . n 
D 1 423 THR 423 607 ?   ?   ?   D . n 
D 1 424 TYR 424 608 ?   ?   ?   D . n 
D 1 425 ASP 425 609 ?   ?   ?   D . n 
D 1 426 ASP 426 610 ?   ?   ?   D . n 
D 1 427 ALA 427 611 ?   ?   ?   D . n 
D 1 428 THR 428 612 ?   ?   ?   D . n 
D 1 429 LYS 429 613 ?   ?   ?   D . n 
D 1 430 THR 430 614 ?   ?   ?   D . n 
D 1 431 PHE 431 615 ?   ?   ?   D . n 
D 1 432 THR 432 616 ?   ?   ?   D . n 
D 1 433 VAL 433 617 ?   ?   ?   D . n 
D 1 434 THR 434 618 ?   ?   ?   D . n 
D 1 435 GLU 435 619 ?   ?   ?   D . n 
D 1 436 GLY 436 620 ?   ?   ?   D . n 
D 1 437 SER 437 621 ?   ?   ?   D . n 
D 1 438 GLY 438 622 ?   ?   ?   D . n 
D 1 439 LEU 439 623 ?   ?   ?   D . n 
D 1 440 GLU 440 624 ?   ?   ?   D . n 
D 1 441 VAL 441 625 ?   ?   ?   D . n 
D 1 442 LEU 442 626 ?   ?   ?   D . n 
D 1 443 PHE 443 627 ?   ?   ?   D . n 
D 1 444 GLN 444 628 ?   ?   ?   D . n 
E 1 1   MET 1   211 211 MET MET E . n 
E 1 2   ASP 2   212 212 ASP ASP E . n 
E 1 3   GLU 3   213 213 GLU GLU E . n 
E 1 4   TRP 4   214 214 TRP TRP E . n 
E 1 5   ARG 5   215 215 ARG ARG E . n 
E 1 6   LYS 6   216 216 LYS LYS E . n 
E 1 7   SER 7   217 217 SER SER E . n 
E 1 8   THR 8   218 218 THR THR E . n 
E 1 9   ASP 9   219 219 ASP ASP E . n 
E 1 10  GLU 10  220 220 GLU GLU E . n 
E 1 11  TRP 11  221 221 TRP TRP E . n 
E 1 12  ARG 12  222 222 ARG ARG E . n 
E 1 13  LYS 13  223 223 LYS LYS E . n 
E 1 14  SER 14  224 224 SER SER E . n 
E 1 15  THR 15  225 225 THR THR E . n 
E 1 16  ASP 16  226 226 ASP ASP E . n 
E 1 17  GLU 17  227 227 GLU GLU E . n 
E 1 18  ARG 18  228 228 ARG ARG E . n 
E 1 19  LEU 19  229 229 LEU LEU E . n 
E 1 20  GLU 20  230 230 GLU GLU E . n 
E 1 21  ASN 21  231 231 ASN ASN E . n 
E 1 22  LEU 22  232 232 LEU LEU E . n 
E 1 23  LEU 23  233 233 LEU LEU E . n 
E 1 24  ASN 24  234 234 ASN ASN E . n 
E 1 25  ILE 25  235 235 ILE ILE E . n 
E 1 26  VAL 26  236 236 VAL VAL E . n 
E 1 27  ARG 27  237 237 ARG ARG E . n 
E 1 28  GLU 28  238 238 GLU GLU E . n 
E 1 29  ILE 29  239 239 ILE ILE E . n 
E 1 30  LEU 30  240 240 LEU LEU E . n 
E 1 31  ASP 31  241 241 ASP ASP E . n 
E 1 32  VAL 32  242 242 VAL VAL E . n 
E 1 33  GLN 33  243 243 GLN GLN E . n 
E 1 34  ARG 34  244 244 ARG ARG E . n 
E 1 35  ASP 35  245 245 ASP ASP E . n 
E 1 36  MET 36  246 246 MET MET E . n 
E 1 37  ARG 37  247 247 ARG ARG E . n 
E 1 38  ASN 38  248 248 ASN ASN E . n 
E 1 39  ASP 39  249 249 ASP ASP E . n 
E 1 40  LEU 40  250 250 LEU LEU E . n 
E 1 41  SER 41  251 251 SER SER E . n 
E 1 42  ASN 42  252 252 ASN ASN E . n 
E 1 43  LEU 43  253 253 LEU LEU E . n 
E 1 44  THR 44  254 254 THR THR E . n 
E 1 45  ARG 45  255 255 ARG ARG E . n 
E 1 46  LYS 46  256 256 LYS LYS E . n 
E 1 47  VAL 47  257 257 VAL VAL E . n 
E 1 48  ASP 48  258 258 ASP ASP E . n 
E 1 49  ARG 49  259 259 ARG ARG E . n 
E 1 50  MET 50  260 260 MET MET E . n 
E 1 51  ASP 51  261 261 ASP ASP E . n 
E 1 52  MET 52  262 262 MET MET E . n 
E 1 53  ARG 53  263 263 ARG ARG E . n 
E 1 54  LEU 54  264 264 LEU LEU E . n 
E 1 55  SER 55  265 265 SER SER E . n 
E 1 56  ARG 56  266 266 ARG ARG E . n 
E 1 57  ASN 57  267 267 ASN ASN E . n 
E 1 58  ASN 58  268 268 ASN ASN E . n 
E 1 59  ASN 59  269 269 ASN ASN E . n 
E 1 60  MET 60  270 270 MET MET E . n 
E 1 61  ILE 61  271 271 ILE ILE E . n 
E 1 62  MET 62  272 272 MET MET E . n 
E 1 63  ARG 63  273 273 ARG ARG E . n 
E 1 64  SER 64  274 274 SER SER E . n 
E 1 65  PHE 65  275 275 PHE PHE E . n 
E 1 66  ALA 66  276 276 ALA ALA E . n 
E 1 67  GLN 67  277 277 GLN GLN E . n 
E 1 68  PRO 68  278 278 PRO PRO E . n 
E 1 69  ILE 69  279 279 ILE ILE E . n 
E 1 70  THR 70  280 280 THR THR E . n 
E 1 71  GLU 71  281 281 GLU GLU E . n 
E 1 72  VAL 72  282 282 VAL VAL E . n 
E 1 73  PRO 73  283 283 PRO PRO E . n 
E 1 74  PHE 74  284 284 PHE PHE E . n 
E 1 75  PHE 75  285 285 PHE PHE E . n 
E 1 76  ASN 76  286 286 ASN ASN E . n 
E 1 77  GLY 77  287 287 GLY GLY E . n 
E 1 78  ASP 78  288 288 ASP ASP E . n 
E 1 79  ILE 79  289 289 ILE ILE E . n 
E 1 80  PRO 80  290 290 PRO PRO E . n 
E 1 81  ASP 81  291 291 ASP ASP E . n 
E 1 82  PRO 82  292 292 PRO PRO E . n 
E 1 83  ASN 83  293 293 ASN ASN E . n 
E 1 84  LEU 84  294 294 LEU LEU E . n 
E 1 85  PRO 85  295 295 PRO PRO E . n 
E 1 86  ARG 86  296 296 ARG ARG E . n 
E 1 87  ILE 87  297 297 ILE ILE E . n 
E 1 88  THR 88  298 298 THR THR E . n 
E 1 89  ARG 89  299 299 ARG ARG E . n 
E 1 90  ILE 90  300 300 ILE ILE E . n 
E 1 91  GLU 91  301 301 GLU GLU E . n 
E 1 92  ASP 92  302 302 ASP ASP E . n 
E 1 93  ILE 93  303 303 ILE ILE E . n 
E 1 94  ASP 94  304 304 ASP ASP E . n 
E 1 95  SER 95  305 305 SER SER E . n 
E 1 96  LEU 96  306 306 LEU LEU E . n 
E 1 97  SER 97  307 307 SER SER E . n 
E 1 98  GLU 98  308 308 GLU GLU E . n 
E 1 99  GLU 99  309 309 GLU GLU E . n 
E 1 100 ASN 100 310 310 ASN ASN E . n 
E 1 101 CYS 101 311 311 CYS CYS E . n 
E 1 102 THR 102 312 312 THR THR E . n 
E 1 103 ARG 103 313 313 ARG ARG E . n 
E 1 104 TYR 104 314 314 TYR TYR E . n 
E 1 105 LEU 105 315 315 LEU LEU E . n 
E 1 106 LYS 106 316 316 LYS LYS E . n 
E 1 107 GLY 107 317 317 GLY GLY E . n 
E 1 108 TYR 108 318 318 TYR TYR E . n 
E 1 109 GLY 109 319 319 GLY GLY E . n 
E 1 110 VAL 110 320 320 VAL VAL E . n 
E 1 111 SER 111 321 321 SER SER E . n 
E 1 112 TYR 112 322 322 TYR TYR E . n 
E 1 113 ASP 113 323 323 ASP ASP E . n 
E 1 114 GLU 114 324 324 GLU GLU E . n 
E 1 115 ASN 115 325 325 ASN ASN E . n 
E 1 116 ASP 116 326 326 ASP ASP E . n 
E 1 117 GLN 117 327 327 GLN GLN E . n 
E 1 118 SER 118 328 328 SER SER E . n 
E 1 119 LEU 119 329 329 LEU LEU E . n 
E 1 120 TRP 120 330 330 TRP TRP E . n 
E 1 121 LYS 121 331 331 LYS LYS E . n 
E 1 122 ARG 122 332 332 ARG ARG E . n 
E 1 123 GLN 123 333 333 GLN GLN E . n 
E 1 124 LEU 124 334 334 LEU LEU E . n 
E 1 125 ALA 125 335 335 ALA ALA E . n 
E 1 126 LYS 126 336 336 LYS LYS E . n 
E 1 127 ALA 127 337 337 ALA ALA E . n 
E 1 128 VAL 128 338 338 VAL VAL E . n 
E 1 129 GLY 129 339 339 GLY GLY E . n 
E 1 130 LEU 130 340 340 LEU LEU E . n 
E 1 131 THR 131 341 341 THR THR E . n 
E 1 132 ALA 132 342 342 ALA ALA E . n 
E 1 133 ALA 133 343 343 ALA ALA E . n 
E 1 134 TYR 134 344 344 TYR TYR E . n 
E 1 135 ASP 135 345 345 ASP ASP E . n 
E 1 136 GLU 136 346 346 GLU GLU E . n 
E 1 137 SER 137 347 347 SER SER E . n 
E 1 138 TYR 138 348 348 TYR TYR E . n 
E 1 139 THR 139 349 349 THR THR E . n 
E 1 140 PHE 140 350 350 PHE PHE E . n 
E 1 141 SER 141 351 351 SER SER E . n 
E 1 142 PRO 142 352 352 PRO PRO E . n 
E 1 143 PHE 143 353 353 PHE PHE E . n 
E 1 144 SER 144 354 354 SER SER E . n 
E 1 145 SER 145 354 ?   ?   ?   E A n 
E 1 146 SER 146 354 ?   ?   ?   E B n 
E 1 147 GLU 147 354 ?   ?   ?   E C n 
E 1 148 SER 148 354 ?   ?   ?   E D n 
E 1 149 GLY 149 354 ?   ?   ?   E E n 
E 1 150 GLY 150 354 ?   ?   ?   E F n 
E 1 151 GLY 151 354 ?   ?   ?   E G n 
E 1 152 SER 152 354 ?   ?   ?   E H n 
E 1 153 GLY 153 354 ?   ?   ?   E I n 
E 1 154 GLY 154 354 ?   ?   ?   E J n 
E 1 155 GLY 155 354 ?   ?   ?   E K n 
E 1 156 SER 156 354 ?   ?   ?   E L n 
E 1 157 GLY 157 354 ?   ?   ?   E M n 
E 1 158 GLY 158 354 ?   ?   ?   E N n 
E 1 159 GLY 159 354 ?   ?   ?   E O n 
E 1 160 SER 160 354 ?   ?   ?   E P n 
E 1 161 GLY 161 354 ?   ?   ?   E Q n 
E 1 162 PHE 162 354 ?   ?   ?   E R n 
E 1 163 LYS 163 354 ?   ?   ?   E S n 
E 1 164 LYS 164 354 ?   ?   ?   E T n 
E 1 165 ALA 165 354 ?   ?   ?   E U n 
E 1 166 SER 166 354 ?   ?   ?   E V n 
E 1 167 SER 167 354 ?   ?   ?   E W n 
E 1 168 SER 168 354 ?   ?   ?   E X n 
E 1 169 ASP 169 354 ?   ?   ?   E Y n 
E 1 170 ASN 170 354 ?   ?   ?   E Z n 
E 1 171 LYS 171 355 ?   ?   ?   E A n 
E 1 172 GLU 172 355 ?   ?   ?   E B n 
E 1 173 GLN 173 355 ?   ?   ?   E C n 
E 1 174 GLY 174 355 ?   ?   ?   E D n 
E 1 175 GLY 175 355 ?   ?   ?   E E n 
E 1 176 GLY 176 355 ?   ?   ?   E F n 
E 1 177 SER 177 355 ?   ?   ?   E G n 
E 1 178 GLY 178 355 ?   ?   ?   E H n 
E 1 179 GLY 179 355 ?   ?   ?   E I n 
E 1 180 GLY 180 355 ?   ?   ?   E J n 
E 1 181 SER 181 355 ?   ?   ?   E K n 
E 1 182 GLY 182 355 ?   ?   ?   E L n 
E 1 183 SER 183 355 ?   ?   ?   E M n 
E 1 184 GLY 184 355 ?   ?   ?   E N n 
E 1 185 GLY 185 355 ?   ?   ?   E O n 
E 1 186 GLY 186 355 ?   ?   ?   E P n 
E 1 187 SER 187 355 ?   ?   ?   E Q n 
E 1 188 GLN 188 355 ?   ?   ?   E R n 
E 1 189 GLU 189 355 ?   ?   ?   E S n 
E 1 190 ALA 190 355 ?   ?   ?   E T n 
E 1 191 GLU 191 355 ?   ?   ?   E U n 
E 1 192 THR 192 355 ?   ?   ?   E V n 
E 1 193 ASP 193 355 ?   ?   ?   E W n 
E 1 194 ALA 194 355 ?   ?   ?   E X n 
E 1 195 LEU 195 355 ?   ?   ?   E Y n 
E 1 196 PHE 196 355 ?   ?   ?   E Z n 
E 1 197 ASP 197 356 ?   ?   ?   E A n 
E 1 198 ASN 198 356 ?   ?   ?   E B n 
E 1 199 GLY 199 356 ?   ?   ?   E C n 
E 1 200 GLU 200 356 ?   ?   ?   E D n 
E 1 201 GLU 201 356 ?   ?   ?   E E n 
E 1 202 GLU 202 356 ?   ?   ?   E F n 
E 1 203 GLU 203 356 ?   ?   ?   E G n 
E 1 204 ALA 204 356 ?   ?   ?   E H n 
E 1 205 LEU 205 356 ?   ?   ?   E I n 
E 1 206 MET 206 356 ?   ?   ?   E J n 
E 1 207 SER 207 356 ?   ?   ?   E K n 
E 1 208 GLU 208 356 ?   ?   ?   E L n 
E 1 209 GLU 209 356 ?   ?   ?   E M n 
E 1 210 GLU 210 356 ?   ?   ?   E N n 
E 1 211 ILE 211 356 ?   ?   ?   E O n 
E 1 212 ASN 212 356 ?   ?   ?   E P n 
E 1 213 GLY 213 356 ?   ?   ?   E Q n 
E 1 214 ALA 214 356 ?   ?   ?   E R n 
E 1 215 LYS 215 356 ?   ?   ?   E S n 
E 1 216 PHE 216 356 ?   ?   ?   E T n 
E 1 217 ALA 217 356 ?   ?   ?   E U n 
E 1 218 ALA 218 356 ?   ?   ?   E V n 
E 1 219 VAL 219 356 ?   ?   ?   E W n 
E 1 220 ASP 220 356 ?   ?   ?   E X n 
E 1 221 LYS 221 356 ?   ?   ?   E Y n 
E 1 222 GLN 222 356 ?   ?   ?   E Z n 
E 1 223 ILE 223 357 ?   ?   ?   E A n 
E 1 224 SER 224 357 ?   ?   ?   E B n 
E 1 225 MET 225 357 ?   ?   ?   E C n 
E 1 226 LEU 226 357 ?   ?   ?   E D n 
E 1 227 GLN 227 357 ?   ?   ?   E E n 
E 1 228 ASP 228 357 ?   ?   ?   E F n 
E 1 229 THR 229 357 ?   ?   ?   E G n 
E 1 230 LEU 230 357 ?   ?   ?   E H n 
E 1 231 GLU 231 357 ?   ?   ?   E I n 
E 1 232 ALA 232 357 ?   ?   ?   E J n 
E 1 233 MET 233 357 ?   ?   ?   E K n 
E 1 234 LYS 234 357 ?   ?   ?   E L n 
E 1 235 ALA 235 357 ?   ?   ?   E M n 
E 1 236 LYS 236 357 ?   ?   ?   E N n 
E 1 237 LYS 237 357 ?   ?   ?   E O n 
E 1 238 MET 238 357 ?   ?   ?   E P n 
E 1 239 ASN 239 357 ?   ?   ?   E Q n 
E 1 240 ARG 240 357 ?   ?   ?   E R n 
E 1 241 MET 241 357 ?   ?   ?   E S n 
E 1 242 ARG 242 357 ?   ?   ?   E T n 
E 1 243 LYS 243 357 ?   ?   ?   E U n 
E 1 244 PRO 244 357 ?   ?   ?   E V n 
E 1 245 ARG 245 357 ?   ?   ?   E W n 
E 1 246 ARG 246 357 ?   ?   ?   E X n 
E 1 247 ARG 247 357 ?   ?   ?   E Y n 
E 1 248 ASP 248 357 ?   ?   ?   E Z n 
E 1 249 LEU 249 358 ?   ?   ?   E A n 
E 1 250 THR 250 358 ?   ?   ?   E B n 
E 1 251 LYS 251 358 ?   ?   ?   E C n 
E 1 252 GLU 252 358 ?   ?   ?   E D n 
E 1 253 TYR 253 358 ?   ?   ?   E E n 
E 1 254 GLY 254 358 ?   ?   ?   E F n 
E 1 255 PRO 255 358 ?   ?   ?   E G n 
E 1 256 ILE 256 358 ?   ?   ?   E H n 
E 1 257 THR 257 358 ?   ?   ?   E I n 
E 1 258 TYR 258 358 ?   ?   ?   E J n 
E 1 259 ALA 259 358 ?   ?   ?   E K n 
E 1 260 MET 260 358 ?   ?   ?   E L n 
E 1 261 GLN 261 358 ?   ?   ?   E M n 
E 1 262 ASN 262 358 ?   ?   ?   E N n 
E 1 263 GLU 263 358 ?   ?   ?   E O n 
E 1 264 LEU 264 358 ?   ?   ?   E P n 
E 1 265 ALA 265 358 ?   ?   ?   E Q n 
E 1 266 GLU 266 358 ?   ?   ?   E R n 
E 1 267 ARG 267 358 ?   ?   ?   E S n 
E 1 268 CYS 268 358 ?   ?   ?   E T n 
E 1 269 ASN 269 358 ?   ?   ?   E U n 
E 1 270 TYR 270 358 ?   ?   ?   E V n 
E 1 271 LEU 271 358 ?   ?   ?   E W n 
E 1 272 SER 272 358 ?   ?   ?   E X n 
E 1 273 ALA 273 358 ?   ?   ?   E Y n 
E 1 274 GLU 274 358 ?   ?   ?   E Z n 
E 1 275 GLN 275 359 ?   ?   ?   E A n 
E 1 276 LEU 276 359 ?   ?   ?   E B n 
E 1 277 SER 277 359 ?   ?   ?   E C n 
E 1 278 ASN 278 359 ?   ?   ?   E D n 
E 1 279 VAL 279 359 ?   ?   ?   E E n 
E 1 280 ALA 280 359 ?   ?   ?   E F n 
E 1 281 GLU 281 359 ?   ?   ?   E G n 
E 1 282 ILE 282 359 ?   ?   ?   E H n 
E 1 283 LEU 283 359 ?   ?   ?   E I n 
E 1 284 ARG 284 359 ?   ?   ?   E J n 
E 1 285 GLU 285 359 ?   ?   ?   E K n 
E 1 286 GLU 286 359 ?   ?   ?   E L n 
E 1 287 MET 287 359 ?   ?   ?   E M n 
E 1 288 PRO 288 359 ?   ?   ?   E N n 
E 1 289 TRP 289 359 ?   ?   ?   E O n 
E 1 290 LEU 290 359 ?   ?   ?   E P n 
E 1 291 ARG 291 359 ?   ?   ?   E Q n 
E 1 292 ASP 292 359 ?   ?   ?   E R n 
E 1 293 THR 293 359 ?   ?   ?   E S n 
E 1 294 ASP 294 359 ?   ?   ?   E T n 
E 1 295 GLU 295 359 ?   ?   ?   E U n 
E 1 296 ILE 296 359 ?   ?   ?   E V n 
E 1 297 GLU 297 359 ?   ?   ?   E W n 
E 1 298 ILE 298 359 ?   ?   ?   E X n 
E 1 299 ASP 299 359 ?   ?   ?   E Y n 
E 1 300 VAL 300 359 ?   ?   ?   E Z n 
E 1 301 GLY 301 360 ?   ?   ?   E A n 
E 1 302 ASN 302 360 ?   ?   ?   E B n 
E 1 303 MET 303 360 ?   ?   ?   E C n 
E 1 304 LYS 304 360 ?   ?   ?   E D n 
E 1 305 PRO 305 360 ?   ?   ?   E E n 
E 1 306 GLU 306 360 ?   ?   ?   E F n 
E 1 307 VAL 307 360 ?   ?   ?   E G n 
E 1 308 PHE 308 360 ?   ?   ?   E H n 
E 1 309 HIS 309 360 ?   ?   ?   E I n 
E 1 310 ARG 310 360 ?   ?   ?   E J n 
E 1 311 ILE 311 360 ?   ?   ?   E K n 
E 1 312 TYR 312 360 ?   ?   ?   E L n 
E 1 313 ARG 313 360 ?   ?   ?   E M n 
E 1 314 TYR 314 360 ?   ?   ?   E N n 
E 1 315 VAL 315 360 ?   ?   ?   E O n 
E 1 316 CYS 316 360 ?   ?   ?   E P n 
E 1 317 LYS 317 360 ?   ?   ?   E Q n 
E 1 318 PRO 318 360 ?   ?   ?   E R n 
E 1 319 ASP 319 360 ?   ?   ?   E S n 
E 1 320 ALA 320 360 ?   ?   ?   E T n 
E 1 321 ASP 321 360 ?   ?   ?   E U n 
E 1 322 SER 322 360 ?   ?   ?   E V n 
E 1 323 SER 323 360 ?   ?   ?   E W n 
E 1 324 GLU 324 360 ?   ?   ?   E X n 
E 1 325 PRO 325 360 ?   ?   ?   E Y n 
E 1 326 ALA 326 360 ?   ?   ?   E Z n 
E 1 327 SER 327 361 ?   ?   ?   E A n 
E 1 328 PRO 328 361 ?   ?   ?   E B n 
E 1 329 VAL 329 361 ?   ?   ?   E C n 
E 1 330 LEU 330 361 ?   ?   ?   E D n 
E 1 331 MET 331 361 ?   ?   ?   E E n 
E 1 332 PRO 332 361 ?   ?   ?   E F n 
E 1 333 THR 333 361 ?   ?   ?   E G n 
E 1 334 LYS 334 361 ?   ?   ?   E H n 
E 1 335 PRO 335 361 ?   ?   ?   E I n 
E 1 336 GLU 336 361 ?   ?   ?   E J n 
E 1 337 LYS 337 361 ?   ?   ?   E K n 
E 1 338 LYS 338 361 ?   ?   ?   E L n 
E 1 339 LYS 339 361 ?   ?   ?   E M n 
E 1 340 GLY 340 361 ?   ?   ?   E N n 
E 1 341 ARG 341 525 525 ARG ARG E . n 
E 1 342 VAL 342 526 526 VAL VAL E . n 
E 1 343 LEU 343 527 527 LEU LEU E . n 
E 1 344 SER 344 528 528 SER SER E . n 
E 1 345 GLU 345 529 529 GLU GLU E . n 
E 1 346 THR 346 530 530 THR THR E . n 
E 1 347 GLU 347 531 531 GLU GLU E . n 
E 1 348 GLN 348 532 532 GLN GLN E . n 
E 1 349 ALA 349 533 533 ALA ALA E . n 
E 1 350 GLU 350 534 534 GLU GLU E . n 
E 1 351 LYS 351 535 535 LYS LYS E . n 
E 1 352 ILE 352 536 536 ILE ILE E . n 
E 1 353 ARG 353 537 537 ARG ARG E . n 
E 1 354 ARG 354 538 538 ARG ARG E . n 
E 1 355 LEU 355 539 539 LEU LEU E . n 
E 1 356 GLN 356 540 540 GLN GLN E . n 
E 1 357 GLN 357 541 541 GLN GLN E . n 
E 1 358 GLN 358 542 542 GLN GLN E . n 
E 1 359 LEU 359 543 543 LEU LEU E . n 
E 1 360 ASP 360 544 544 ASP ASP E . n 
E 1 361 ARG 361 545 545 ARG ARG E . n 
E 1 362 PHE 362 546 546 PHE PHE E . n 
E 1 363 ALA 363 547 547 ALA ALA E . n 
E 1 364 GLY 364 548 ?   ?   ?   E . n 
E 1 365 LYS 365 549 ?   ?   ?   E . n 
E 1 366 THR 366 550 ?   ?   ?   E . n 
E 1 367 SER 367 551 ?   ?   ?   E . n 
E 1 368 PRO 368 552 ?   ?   ?   E . n 
E 1 369 THR 369 553 ?   ?   ?   E . n 
E 1 370 SER 370 554 ?   ?   ?   E . n 
E 1 371 SER 371 555 ?   ?   ?   E . n 
E 1 372 GLY 372 556 ?   ?   ?   E . n 
E 1 373 GLY 373 557 ?   ?   ?   E . n 
E 1 374 GLY 374 558 ?   ?   ?   E . n 
E 1 375 SER 375 559 ?   ?   ?   E . n 
E 1 376 SER 376 560 ?   ?   ?   E . n 
E 1 377 GLY 377 561 ?   ?   ?   E . n 
E 1 378 GLY 378 562 ?   ?   ?   E . n 
E 1 379 GLY 379 563 ?   ?   ?   E . n 
E 1 380 SER 380 564 ?   ?   ?   E . n 
E 1 381 THR 381 565 ?   ?   ?   E . n 
E 1 382 TYR 382 566 ?   ?   ?   E . n 
E 1 383 LYS 383 567 ?   ?   ?   E . n 
E 1 384 LEU 384 568 ?   ?   ?   E . n 
E 1 385 ILE 385 569 ?   ?   ?   E . n 
E 1 386 LEU 386 570 ?   ?   ?   E . n 
E 1 387 ASN 387 571 ?   ?   ?   E . n 
E 1 388 GLY 388 572 ?   ?   ?   E . n 
E 1 389 LYS 389 573 ?   ?   ?   E . n 
E 1 390 THR 390 574 ?   ?   ?   E . n 
E 1 391 LEU 391 575 ?   ?   ?   E . n 
E 1 392 LYS 392 576 ?   ?   ?   E . n 
E 1 393 GLY 393 577 ?   ?   ?   E . n 
E 1 394 GLU 394 578 ?   ?   ?   E . n 
E 1 395 THR 395 579 ?   ?   ?   E . n 
E 1 396 THR 396 580 ?   ?   ?   E . n 
E 1 397 THR 397 581 ?   ?   ?   E . n 
E 1 398 GLU 398 582 ?   ?   ?   E . n 
E 1 399 ALA 399 583 ?   ?   ?   E . n 
E 1 400 VAL 400 584 ?   ?   ?   E . n 
E 1 401 ASP 401 585 ?   ?   ?   E . n 
E 1 402 ALA 402 586 ?   ?   ?   E . n 
E 1 403 ALA 403 587 ?   ?   ?   E . n 
E 1 404 THR 404 588 ?   ?   ?   E . n 
E 1 405 ALA 405 589 ?   ?   ?   E . n 
E 1 406 GLU 406 590 ?   ?   ?   E . n 
E 1 407 LYS 407 591 ?   ?   ?   E . n 
E 1 408 VAL 408 592 ?   ?   ?   E . n 
E 1 409 PHE 409 593 ?   ?   ?   E . n 
E 1 410 LYS 410 594 ?   ?   ?   E . n 
E 1 411 GLN 411 595 ?   ?   ?   E . n 
E 1 412 TYR 412 596 ?   ?   ?   E . n 
E 1 413 ALA 413 597 ?   ?   ?   E . n 
E 1 414 ASN 414 598 ?   ?   ?   E . n 
E 1 415 ASP 415 599 ?   ?   ?   E . n 
E 1 416 ASN 416 600 ?   ?   ?   E . n 
E 1 417 GLY 417 601 ?   ?   ?   E . n 
E 1 418 VAL 418 602 ?   ?   ?   E . n 
E 1 419 ASP 419 603 ?   ?   ?   E . n 
E 1 420 GLY 420 604 ?   ?   ?   E . n 
E 1 421 GLU 421 605 ?   ?   ?   E . n 
E 1 422 TRP 422 606 ?   ?   ?   E . n 
E 1 423 THR 423 607 ?   ?   ?   E . n 
E 1 424 TYR 424 608 ?   ?   ?   E . n 
E 1 425 ASP 425 609 ?   ?   ?   E . n 
E 1 426 ASP 426 610 ?   ?   ?   E . n 
E 1 427 ALA 427 611 ?   ?   ?   E . n 
E 1 428 THR 428 612 ?   ?   ?   E . n 
E 1 429 LYS 429 613 ?   ?   ?   E . n 
E 1 430 THR 430 614 ?   ?   ?   E . n 
E 1 431 PHE 431 615 ?   ?   ?   E . n 
E 1 432 THR 432 616 ?   ?   ?   E . n 
E 1 433 VAL 433 617 ?   ?   ?   E . n 
E 1 434 THR 434 618 ?   ?   ?   E . n 
E 1 435 GLU 435 619 ?   ?   ?   E . n 
E 1 436 GLY 436 620 ?   ?   ?   E . n 
E 1 437 SER 437 621 ?   ?   ?   E . n 
E 1 438 GLY 438 622 ?   ?   ?   E . n 
E 1 439 LEU 439 623 ?   ?   ?   E . n 
E 1 440 GLU 440 624 ?   ?   ?   E . n 
E 1 441 VAL 441 625 ?   ?   ?   E . n 
E 1 442 LEU 442 626 ?   ?   ?   E . n 
E 1 443 PHE 443 627 ?   ?   ?   E . n 
E 1 444 GLN 444 628 ?   ?   ?   E . n 
F 1 1   MET 1   211 211 MET MET F . n 
F 1 2   ASP 2   212 212 ASP ASP F . n 
F 1 3   GLU 3   213 213 GLU GLU F . n 
F 1 4   TRP 4   214 214 TRP TRP F . n 
F 1 5   ARG 5   215 215 ARG ARG F . n 
F 1 6   LYS 6   216 216 LYS LYS F . n 
F 1 7   SER 7   217 217 SER SER F . n 
F 1 8   THR 8   218 218 THR THR F . n 
F 1 9   ASP 9   219 219 ASP ASP F . n 
F 1 10  GLU 10  220 220 GLU GLU F . n 
F 1 11  TRP 11  221 221 TRP TRP F . n 
F 1 12  ARG 12  222 222 ARG ARG F . n 
F 1 13  LYS 13  223 223 LYS LYS F . n 
F 1 14  SER 14  224 224 SER SER F . n 
F 1 15  THR 15  225 225 THR THR F . n 
F 1 16  ASP 16  226 226 ASP ASP F . n 
F 1 17  GLU 17  227 227 GLU GLU F . n 
F 1 18  ARG 18  228 228 ARG ARG F . n 
F 1 19  LEU 19  229 229 LEU LEU F . n 
F 1 20  GLU 20  230 230 GLU GLU F . n 
F 1 21  ASN 21  231 231 ASN ASN F . n 
F 1 22  LEU 22  232 232 LEU LEU F . n 
F 1 23  LEU 23  233 233 LEU LEU F . n 
F 1 24  ASN 24  234 234 ASN ASN F . n 
F 1 25  ILE 25  235 235 ILE ILE F . n 
F 1 26  VAL 26  236 236 VAL VAL F . n 
F 1 27  ARG 27  237 237 ARG ARG F . n 
F 1 28  GLU 28  238 238 GLU GLU F . n 
F 1 29  ILE 29  239 239 ILE ILE F . n 
F 1 30  LEU 30  240 240 LEU LEU F . n 
F 1 31  ASP 31  241 241 ASP ASP F . n 
F 1 32  VAL 32  242 242 VAL VAL F . n 
F 1 33  GLN 33  243 243 GLN GLN F . n 
F 1 34  ARG 34  244 244 ARG ARG F . n 
F 1 35  ASP 35  245 245 ASP ASP F . n 
F 1 36  MET 36  246 246 MET MET F . n 
F 1 37  ARG 37  247 247 ARG ARG F . n 
F 1 38  ASN 38  248 248 ASN ASN F . n 
F 1 39  ASP 39  249 249 ASP ASP F . n 
F 1 40  LEU 40  250 250 LEU LEU F . n 
F 1 41  SER 41  251 251 SER SER F . n 
F 1 42  ASN 42  252 252 ASN ASN F . n 
F 1 43  LEU 43  253 253 LEU LEU F . n 
F 1 44  THR 44  254 254 THR THR F . n 
F 1 45  ARG 45  255 255 ARG ARG F . n 
F 1 46  LYS 46  256 256 LYS LYS F . n 
F 1 47  VAL 47  257 257 VAL VAL F . n 
F 1 48  ASP 48  258 258 ASP ASP F . n 
F 1 49  ARG 49  259 259 ARG ARG F . n 
F 1 50  MET 50  260 260 MET MET F . n 
F 1 51  ASP 51  261 261 ASP ASP F . n 
F 1 52  MET 52  262 262 MET MET F . n 
F 1 53  ARG 53  263 263 ARG ARG F . n 
F 1 54  LEU 54  264 264 LEU LEU F . n 
F 1 55  SER 55  265 265 SER SER F . n 
F 1 56  ARG 56  266 266 ARG ARG F . n 
F 1 57  ASN 57  267 267 ASN ASN F . n 
F 1 58  ASN 58  268 268 ASN ASN F . n 
F 1 59  ASN 59  269 269 ASN ASN F . n 
F 1 60  MET 60  270 270 MET MET F . n 
F 1 61  ILE 61  271 271 ILE ILE F . n 
F 1 62  MET 62  272 272 MET MET F . n 
F 1 63  ARG 63  273 273 ARG ARG F . n 
F 1 64  SER 64  274 274 SER SER F . n 
F 1 65  PHE 65  275 275 PHE PHE F . n 
F 1 66  ALA 66  276 276 ALA ALA F . n 
F 1 67  GLN 67  277 277 GLN GLN F . n 
F 1 68  PRO 68  278 278 PRO PRO F . n 
F 1 69  ILE 69  279 279 ILE ILE F . n 
F 1 70  THR 70  280 280 THR THR F . n 
F 1 71  GLU 71  281 281 GLU GLU F . n 
F 1 72  VAL 72  282 282 VAL VAL F . n 
F 1 73  PRO 73  283 283 PRO PRO F . n 
F 1 74  PHE 74  284 284 PHE PHE F . n 
F 1 75  PHE 75  285 285 PHE PHE F . n 
F 1 76  ASN 76  286 286 ASN ASN F . n 
F 1 77  GLY 77  287 287 GLY GLY F . n 
F 1 78  ASP 78  288 288 ASP ASP F . n 
F 1 79  ILE 79  289 289 ILE ILE F . n 
F 1 80  PRO 80  290 290 PRO PRO F . n 
F 1 81  ASP 81  291 291 ASP ASP F . n 
F 1 82  PRO 82  292 292 PRO PRO F . n 
F 1 83  ASN 83  293 293 ASN ASN F . n 
F 1 84  LEU 84  294 294 LEU LEU F . n 
F 1 85  PRO 85  295 295 PRO PRO F . n 
F 1 86  ARG 86  296 296 ARG ARG F . n 
F 1 87  ILE 87  297 297 ILE ILE F . n 
F 1 88  THR 88  298 298 THR THR F . n 
F 1 89  ARG 89  299 299 ARG ARG F . n 
F 1 90  ILE 90  300 300 ILE ILE F . n 
F 1 91  GLU 91  301 301 GLU GLU F . n 
F 1 92  ASP 92  302 302 ASP ASP F . n 
F 1 93  ILE 93  303 303 ILE ILE F . n 
F 1 94  ASP 94  304 304 ASP ASP F . n 
F 1 95  SER 95  305 305 SER SER F . n 
F 1 96  LEU 96  306 306 LEU LEU F . n 
F 1 97  SER 97  307 307 SER SER F . n 
F 1 98  GLU 98  308 308 GLU GLU F . n 
F 1 99  GLU 99  309 309 GLU GLU F . n 
F 1 100 ASN 100 310 310 ASN ASN F . n 
F 1 101 CYS 101 311 311 CYS CYS F . n 
F 1 102 THR 102 312 312 THR THR F . n 
F 1 103 ARG 103 313 313 ARG ARG F . n 
F 1 104 TYR 104 314 314 TYR TYR F . n 
F 1 105 LEU 105 315 315 LEU LEU F . n 
F 1 106 LYS 106 316 316 LYS LYS F . n 
F 1 107 GLY 107 317 317 GLY GLY F . n 
F 1 108 TYR 108 318 318 TYR TYR F . n 
F 1 109 GLY 109 319 319 GLY GLY F . n 
F 1 110 VAL 110 320 320 VAL VAL F . n 
F 1 111 SER 111 321 321 SER SER F . n 
F 1 112 TYR 112 322 322 TYR TYR F . n 
F 1 113 ASP 113 323 323 ASP ASP F . n 
F 1 114 GLU 114 324 324 GLU GLU F . n 
F 1 115 ASN 115 325 325 ASN ASN F . n 
F 1 116 ASP 116 326 326 ASP ASP F . n 
F 1 117 GLN 117 327 327 GLN GLN F . n 
F 1 118 SER 118 328 328 SER SER F . n 
F 1 119 LEU 119 329 329 LEU LEU F . n 
F 1 120 TRP 120 330 330 TRP TRP F . n 
F 1 121 LYS 121 331 331 LYS LYS F . n 
F 1 122 ARG 122 332 332 ARG ARG F . n 
F 1 123 GLN 123 333 333 GLN GLN F . n 
F 1 124 LEU 124 334 334 LEU LEU F . n 
F 1 125 ALA 125 335 335 ALA ALA F . n 
F 1 126 LYS 126 336 336 LYS LYS F . n 
F 1 127 ALA 127 337 337 ALA ALA F . n 
F 1 128 VAL 128 338 338 VAL VAL F . n 
F 1 129 GLY 129 339 339 GLY GLY F . n 
F 1 130 LEU 130 340 340 LEU LEU F . n 
F 1 131 THR 131 341 341 THR THR F . n 
F 1 132 ALA 132 342 342 ALA ALA F . n 
F 1 133 ALA 133 343 343 ALA ALA F . n 
F 1 134 TYR 134 344 344 TYR TYR F . n 
F 1 135 ASP 135 345 345 ASP ASP F . n 
F 1 136 GLU 136 346 346 GLU GLU F . n 
F 1 137 SER 137 347 347 SER SER F . n 
F 1 138 TYR 138 348 348 TYR TYR F . n 
F 1 139 THR 139 349 349 THR THR F . n 
F 1 140 PHE 140 350 350 PHE PHE F . n 
F 1 141 SER 141 351 351 SER SER F . n 
F 1 142 PRO 142 352 352 PRO PRO F . n 
F 1 143 PHE 143 353 353 PHE PHE F . n 
F 1 144 SER 144 354 354 SER SER F . n 
F 1 145 SER 145 354 ?   ?   ?   F A n 
F 1 146 SER 146 354 ?   ?   ?   F B n 
F 1 147 GLU 147 354 ?   ?   ?   F C n 
F 1 148 SER 148 354 ?   ?   ?   F D n 
F 1 149 GLY 149 354 ?   ?   ?   F E n 
F 1 150 GLY 150 354 ?   ?   ?   F F n 
F 1 151 GLY 151 354 ?   ?   ?   F G n 
F 1 152 SER 152 354 ?   ?   ?   F H n 
F 1 153 GLY 153 354 ?   ?   ?   F I n 
F 1 154 GLY 154 354 ?   ?   ?   F J n 
F 1 155 GLY 155 354 ?   ?   ?   F K n 
F 1 156 SER 156 354 ?   ?   ?   F L n 
F 1 157 GLY 157 354 ?   ?   ?   F M n 
F 1 158 GLY 158 354 ?   ?   ?   F N n 
F 1 159 GLY 159 354 ?   ?   ?   F O n 
F 1 160 SER 160 354 ?   ?   ?   F P n 
F 1 161 GLY 161 354 ?   ?   ?   F Q n 
F 1 162 PHE 162 354 ?   ?   ?   F R n 
F 1 163 LYS 163 354 ?   ?   ?   F S n 
F 1 164 LYS 164 354 ?   ?   ?   F T n 
F 1 165 ALA 165 354 ?   ?   ?   F U n 
F 1 166 SER 166 354 ?   ?   ?   F V n 
F 1 167 SER 167 354 ?   ?   ?   F W n 
F 1 168 SER 168 354 ?   ?   ?   F X n 
F 1 169 ASP 169 354 ?   ?   ?   F Y n 
F 1 170 ASN 170 354 ?   ?   ?   F Z n 
F 1 171 LYS 171 355 ?   ?   ?   F A n 
F 1 172 GLU 172 355 ?   ?   ?   F B n 
F 1 173 GLN 173 355 ?   ?   ?   F C n 
F 1 174 GLY 174 355 ?   ?   ?   F D n 
F 1 175 GLY 175 355 ?   ?   ?   F E n 
F 1 176 GLY 176 355 ?   ?   ?   F F n 
F 1 177 SER 177 355 ?   ?   ?   F G n 
F 1 178 GLY 178 355 ?   ?   ?   F H n 
F 1 179 GLY 179 355 ?   ?   ?   F I n 
F 1 180 GLY 180 355 ?   ?   ?   F J n 
F 1 181 SER 181 355 ?   ?   ?   F K n 
F 1 182 GLY 182 355 ?   ?   ?   F L n 
F 1 183 SER 183 355 ?   ?   ?   F M n 
F 1 184 GLY 184 355 ?   ?   ?   F N n 
F 1 185 GLY 185 355 ?   ?   ?   F O n 
F 1 186 GLY 186 355 ?   ?   ?   F P n 
F 1 187 SER 187 355 ?   ?   ?   F Q n 
F 1 188 GLN 188 355 ?   ?   ?   F R n 
F 1 189 GLU 189 355 ?   ?   ?   F S n 
F 1 190 ALA 190 355 ?   ?   ?   F T n 
F 1 191 GLU 191 355 ?   ?   ?   F U n 
F 1 192 THR 192 355 ?   ?   ?   F V n 
F 1 193 ASP 193 355 ?   ?   ?   F W n 
F 1 194 ALA 194 355 ?   ?   ?   F X n 
F 1 195 LEU 195 355 ?   ?   ?   F Y n 
F 1 196 PHE 196 355 ?   ?   ?   F Z n 
F 1 197 ASP 197 356 ?   ?   ?   F A n 
F 1 198 ASN 198 356 ?   ?   ?   F B n 
F 1 199 GLY 199 356 ?   ?   ?   F C n 
F 1 200 GLU 200 356 ?   ?   ?   F D n 
F 1 201 GLU 201 356 ?   ?   ?   F E n 
F 1 202 GLU 202 356 ?   ?   ?   F F n 
F 1 203 GLU 203 356 ?   ?   ?   F G n 
F 1 204 ALA 204 356 ?   ?   ?   F H n 
F 1 205 LEU 205 356 ?   ?   ?   F I n 
F 1 206 MET 206 356 ?   ?   ?   F J n 
F 1 207 SER 207 356 ?   ?   ?   F K n 
F 1 208 GLU 208 356 ?   ?   ?   F L n 
F 1 209 GLU 209 356 ?   ?   ?   F M n 
F 1 210 GLU 210 356 ?   ?   ?   F N n 
F 1 211 ILE 211 356 ?   ?   ?   F O n 
F 1 212 ASN 212 356 ?   ?   ?   F P n 
F 1 213 GLY 213 356 ?   ?   ?   F Q n 
F 1 214 ALA 214 356 ?   ?   ?   F R n 
F 1 215 LYS 215 356 ?   ?   ?   F S n 
F 1 216 PHE 216 356 ?   ?   ?   F T n 
F 1 217 ALA 217 356 ?   ?   ?   F U n 
F 1 218 ALA 218 356 ?   ?   ?   F V n 
F 1 219 VAL 219 356 ?   ?   ?   F W n 
F 1 220 ASP 220 356 ?   ?   ?   F X n 
F 1 221 LYS 221 356 ?   ?   ?   F Y n 
F 1 222 GLN 222 356 ?   ?   ?   F Z n 
F 1 223 ILE 223 357 ?   ?   ?   F A n 
F 1 224 SER 224 357 ?   ?   ?   F B n 
F 1 225 MET 225 357 ?   ?   ?   F C n 
F 1 226 LEU 226 357 ?   ?   ?   F D n 
F 1 227 GLN 227 357 ?   ?   ?   F E n 
F 1 228 ASP 228 357 ?   ?   ?   F F n 
F 1 229 THR 229 357 ?   ?   ?   F G n 
F 1 230 LEU 230 357 ?   ?   ?   F H n 
F 1 231 GLU 231 357 ?   ?   ?   F I n 
F 1 232 ALA 232 357 ?   ?   ?   F J n 
F 1 233 MET 233 357 ?   ?   ?   F K n 
F 1 234 LYS 234 357 ?   ?   ?   F L n 
F 1 235 ALA 235 357 ?   ?   ?   F M n 
F 1 236 LYS 236 357 ?   ?   ?   F N n 
F 1 237 LYS 237 357 ?   ?   ?   F O n 
F 1 238 MET 238 357 ?   ?   ?   F P n 
F 1 239 ASN 239 357 ?   ?   ?   F Q n 
F 1 240 ARG 240 357 ?   ?   ?   F R n 
F 1 241 MET 241 357 ?   ?   ?   F S n 
F 1 242 ARG 242 357 ?   ?   ?   F T n 
F 1 243 LYS 243 357 ?   ?   ?   F U n 
F 1 244 PRO 244 357 ?   ?   ?   F V n 
F 1 245 ARG 245 357 ?   ?   ?   F W n 
F 1 246 ARG 246 357 ?   ?   ?   F X n 
F 1 247 ARG 247 357 ?   ?   ?   F Y n 
F 1 248 ASP 248 357 ?   ?   ?   F Z n 
F 1 249 LEU 249 358 ?   ?   ?   F A n 
F 1 250 THR 250 358 ?   ?   ?   F B n 
F 1 251 LYS 251 358 ?   ?   ?   F C n 
F 1 252 GLU 252 358 ?   ?   ?   F D n 
F 1 253 TYR 253 358 ?   ?   ?   F E n 
F 1 254 GLY 254 358 ?   ?   ?   F F n 
F 1 255 PRO 255 358 ?   ?   ?   F G n 
F 1 256 ILE 256 358 ?   ?   ?   F H n 
F 1 257 THR 257 358 ?   ?   ?   F I n 
F 1 258 TYR 258 358 ?   ?   ?   F J n 
F 1 259 ALA 259 358 ?   ?   ?   F K n 
F 1 260 MET 260 358 ?   ?   ?   F L n 
F 1 261 GLN 261 358 ?   ?   ?   F M n 
F 1 262 ASN 262 358 ?   ?   ?   F N n 
F 1 263 GLU 263 358 ?   ?   ?   F O n 
F 1 264 LEU 264 358 ?   ?   ?   F P n 
F 1 265 ALA 265 358 ?   ?   ?   F Q n 
F 1 266 GLU 266 358 ?   ?   ?   F R n 
F 1 267 ARG 267 358 ?   ?   ?   F S n 
F 1 268 CYS 268 358 ?   ?   ?   F T n 
F 1 269 ASN 269 358 ?   ?   ?   F U n 
F 1 270 TYR 270 358 ?   ?   ?   F V n 
F 1 271 LEU 271 358 ?   ?   ?   F W n 
F 1 272 SER 272 358 ?   ?   ?   F X n 
F 1 273 ALA 273 358 ?   ?   ?   F Y n 
F 1 274 GLU 274 358 ?   ?   ?   F Z n 
F 1 275 GLN 275 359 ?   ?   ?   F A n 
F 1 276 LEU 276 359 ?   ?   ?   F B n 
F 1 277 SER 277 359 ?   ?   ?   F C n 
F 1 278 ASN 278 359 ?   ?   ?   F D n 
F 1 279 VAL 279 359 ?   ?   ?   F E n 
F 1 280 ALA 280 359 ?   ?   ?   F F n 
F 1 281 GLU 281 359 ?   ?   ?   F G n 
F 1 282 ILE 282 359 ?   ?   ?   F H n 
F 1 283 LEU 283 359 ?   ?   ?   F I n 
F 1 284 ARG 284 359 ?   ?   ?   F J n 
F 1 285 GLU 285 359 ?   ?   ?   F K n 
F 1 286 GLU 286 359 ?   ?   ?   F L n 
F 1 287 MET 287 359 ?   ?   ?   F M n 
F 1 288 PRO 288 359 ?   ?   ?   F N n 
F 1 289 TRP 289 359 ?   ?   ?   F O n 
F 1 290 LEU 290 359 ?   ?   ?   F P n 
F 1 291 ARG 291 359 ?   ?   ?   F Q n 
F 1 292 ASP 292 359 ?   ?   ?   F R n 
F 1 293 THR 293 359 ?   ?   ?   F S n 
F 1 294 ASP 294 359 ?   ?   ?   F T n 
F 1 295 GLU 295 359 ?   ?   ?   F U n 
F 1 296 ILE 296 359 ?   ?   ?   F V n 
F 1 297 GLU 297 359 ?   ?   ?   F W n 
F 1 298 ILE 298 359 ?   ?   ?   F X n 
F 1 299 ASP 299 359 ?   ?   ?   F Y n 
F 1 300 VAL 300 359 ?   ?   ?   F Z n 
F 1 301 GLY 301 360 ?   ?   ?   F A n 
F 1 302 ASN 302 360 ?   ?   ?   F B n 
F 1 303 MET 303 360 ?   ?   ?   F C n 
F 1 304 LYS 304 360 ?   ?   ?   F D n 
F 1 305 PRO 305 360 ?   ?   ?   F E n 
F 1 306 GLU 306 360 ?   ?   ?   F F n 
F 1 307 VAL 307 360 ?   ?   ?   F G n 
F 1 308 PHE 308 360 ?   ?   ?   F H n 
F 1 309 HIS 309 360 ?   ?   ?   F I n 
F 1 310 ARG 310 360 ?   ?   ?   F J n 
F 1 311 ILE 311 360 ?   ?   ?   F K n 
F 1 312 TYR 312 360 ?   ?   ?   F L n 
F 1 313 ARG 313 360 ?   ?   ?   F M n 
F 1 314 TYR 314 360 ?   ?   ?   F N n 
F 1 315 VAL 315 360 ?   ?   ?   F O n 
F 1 316 CYS 316 360 ?   ?   ?   F P n 
F 1 317 LYS 317 360 ?   ?   ?   F Q n 
F 1 318 PRO 318 360 ?   ?   ?   F R n 
F 1 319 ASP 319 360 ?   ?   ?   F S n 
F 1 320 ALA 320 360 ?   ?   ?   F T n 
F 1 321 ASP 321 360 ?   ?   ?   F U n 
F 1 322 SER 322 360 ?   ?   ?   F V n 
F 1 323 SER 323 360 ?   ?   ?   F W n 
F 1 324 GLU 324 360 ?   ?   ?   F X n 
F 1 325 PRO 325 360 ?   ?   ?   F Y n 
F 1 326 ALA 326 360 ?   ?   ?   F Z n 
F 1 327 SER 327 361 ?   ?   ?   F A n 
F 1 328 PRO 328 361 ?   ?   ?   F B n 
F 1 329 VAL 329 361 ?   ?   ?   F C n 
F 1 330 LEU 330 361 ?   ?   ?   F D n 
F 1 331 MET 331 361 ?   ?   ?   F E n 
F 1 332 PRO 332 361 ?   ?   ?   F F n 
F 1 333 THR 333 361 ?   ?   ?   F G n 
F 1 334 LYS 334 361 ?   ?   ?   F H n 
F 1 335 PRO 335 361 ?   ?   ?   F I n 
F 1 336 GLU 336 361 ?   ?   ?   F J n 
F 1 337 LYS 337 361 ?   ?   ?   F K n 
F 1 338 LYS 338 361 ?   ?   ?   F L n 
F 1 339 LYS 339 361 ?   ?   ?   F M n 
F 1 340 GLY 340 361 ?   ?   ?   F N n 
F 1 341 ARG 341 525 525 ARG ARG F . n 
F 1 342 VAL 342 526 526 VAL VAL F . n 
F 1 343 LEU 343 527 527 LEU LEU F . n 
F 1 344 SER 344 528 528 SER SER F . n 
F 1 345 GLU 345 529 529 GLU GLU F . n 
F 1 346 THR 346 530 530 THR THR F . n 
F 1 347 GLU 347 531 531 GLU GLU F . n 
F 1 348 GLN 348 532 532 GLN GLN F . n 
F 1 349 ALA 349 533 533 ALA ALA F . n 
F 1 350 GLU 350 534 534 GLU GLU F . n 
F 1 351 LYS 351 535 535 LYS LYS F . n 
F 1 352 ILE 352 536 536 ILE ILE F . n 
F 1 353 ARG 353 537 537 ARG ARG F . n 
F 1 354 ARG 354 538 538 ARG ARG F . n 
F 1 355 LEU 355 539 539 LEU LEU F . n 
F 1 356 GLN 356 540 540 GLN GLN F . n 
F 1 357 GLN 357 541 541 GLN GLN F . n 
F 1 358 GLN 358 542 542 GLN GLN F . n 
F 1 359 LEU 359 543 543 LEU LEU F . n 
F 1 360 ASP 360 544 544 ASP ASP F . n 
F 1 361 ARG 361 545 545 ARG ARG F . n 
F 1 362 PHE 362 546 546 PHE PHE F . n 
F 1 363 ALA 363 547 547 ALA ALA F . n 
F 1 364 GLY 364 548 ?   ?   ?   F . n 
F 1 365 LYS 365 549 ?   ?   ?   F . n 
F 1 366 THR 366 550 ?   ?   ?   F . n 
F 1 367 SER 367 551 ?   ?   ?   F . n 
F 1 368 PRO 368 552 ?   ?   ?   F . n 
F 1 369 THR 369 553 ?   ?   ?   F . n 
F 1 370 SER 370 554 ?   ?   ?   F . n 
F 1 371 SER 371 555 ?   ?   ?   F . n 
F 1 372 GLY 372 556 ?   ?   ?   F . n 
F 1 373 GLY 373 557 ?   ?   ?   F . n 
F 1 374 GLY 374 558 ?   ?   ?   F . n 
F 1 375 SER 375 559 ?   ?   ?   F . n 
F 1 376 SER 376 560 ?   ?   ?   F . n 
F 1 377 GLY 377 561 ?   ?   ?   F . n 
F 1 378 GLY 378 562 ?   ?   ?   F . n 
F 1 379 GLY 379 563 ?   ?   ?   F . n 
F 1 380 SER 380 564 ?   ?   ?   F . n 
F 1 381 THR 381 565 ?   ?   ?   F . n 
F 1 382 TYR 382 566 ?   ?   ?   F . n 
F 1 383 LYS 383 567 ?   ?   ?   F . n 
F 1 384 LEU 384 568 ?   ?   ?   F . n 
F 1 385 ILE 385 569 ?   ?   ?   F . n 
F 1 386 LEU 386 570 ?   ?   ?   F . n 
F 1 387 ASN 387 571 ?   ?   ?   F . n 
F 1 388 GLY 388 572 ?   ?   ?   F . n 
F 1 389 LYS 389 573 ?   ?   ?   F . n 
F 1 390 THR 390 574 ?   ?   ?   F . n 
F 1 391 LEU 391 575 ?   ?   ?   F . n 
F 1 392 LYS 392 576 ?   ?   ?   F . n 
F 1 393 GLY 393 577 ?   ?   ?   F . n 
F 1 394 GLU 394 578 ?   ?   ?   F . n 
F 1 395 THR 395 579 ?   ?   ?   F . n 
F 1 396 THR 396 580 ?   ?   ?   F . n 
F 1 397 THR 397 581 ?   ?   ?   F . n 
F 1 398 GLU 398 582 ?   ?   ?   F . n 
F 1 399 ALA 399 583 ?   ?   ?   F . n 
F 1 400 VAL 400 584 ?   ?   ?   F . n 
F 1 401 ASP 401 585 ?   ?   ?   F . n 
F 1 402 ALA 402 586 ?   ?   ?   F . n 
F 1 403 ALA 403 587 ?   ?   ?   F . n 
F 1 404 THR 404 588 ?   ?   ?   F . n 
F 1 405 ALA 405 589 ?   ?   ?   F . n 
F 1 406 GLU 406 590 ?   ?   ?   F . n 
F 1 407 LYS 407 591 ?   ?   ?   F . n 
F 1 408 VAL 408 592 ?   ?   ?   F . n 
F 1 409 PHE 409 593 ?   ?   ?   F . n 
F 1 410 LYS 410 594 ?   ?   ?   F . n 
F 1 411 GLN 411 595 ?   ?   ?   F . n 
F 1 412 TYR 412 596 ?   ?   ?   F . n 
F 1 413 ALA 413 597 ?   ?   ?   F . n 
F 1 414 ASN 414 598 ?   ?   ?   F . n 
F 1 415 ASP 415 599 ?   ?   ?   F . n 
F 1 416 ASN 416 600 ?   ?   ?   F . n 
F 1 417 GLY 417 601 ?   ?   ?   F . n 
F 1 418 VAL 418 602 ?   ?   ?   F . n 
F 1 419 ASP 419 603 ?   ?   ?   F . n 
F 1 420 GLY 420 604 ?   ?   ?   F . n 
F 1 421 GLU 421 605 ?   ?   ?   F . n 
F 1 422 TRP 422 606 ?   ?   ?   F . n 
F 1 423 THR 423 607 ?   ?   ?   F . n 
F 1 424 TYR 424 608 ?   ?   ?   F . n 
F 1 425 ASP 425 609 ?   ?   ?   F . n 
F 1 426 ASP 426 610 ?   ?   ?   F . n 
F 1 427 ALA 427 611 ?   ?   ?   F . n 
F 1 428 THR 428 612 ?   ?   ?   F . n 
F 1 429 LYS 429 613 ?   ?   ?   F . n 
F 1 430 THR 430 614 ?   ?   ?   F . n 
F 1 431 PHE 431 615 ?   ?   ?   F . n 
F 1 432 THR 432 616 ?   ?   ?   F . n 
F 1 433 VAL 433 617 ?   ?   ?   F . n 
F 1 434 THR 434 618 ?   ?   ?   F . n 
F 1 435 GLU 435 619 ?   ?   ?   F . n 
F 1 436 GLY 436 620 ?   ?   ?   F . n 
F 1 437 SER 437 621 ?   ?   ?   F . n 
F 1 438 GLY 438 622 ?   ?   ?   F . n 
F 1 439 LEU 439 623 ?   ?   ?   F . n 
F 1 440 GLU 440 624 ?   ?   ?   F . n 
F 1 441 VAL 441 625 ?   ?   ?   F . n 
F 1 442 LEU 442 626 ?   ?   ?   F . n 
F 1 443 PHE 443 627 ?   ?   ?   F . n 
F 1 444 GLN 444 628 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HOH 1  701 155 HOH HOH A . 
G 2 HOH 2  702 29  HOH HOH A . 
G 2 HOH 3  703 170 HOH HOH A . 
G 2 HOH 4  704 116 HOH HOH A . 
G 2 HOH 5  705 69  HOH HOH A . 
G 2 HOH 6  706 118 HOH HOH A . 
G 2 HOH 7  707 131 HOH HOH A . 
G 2 HOH 8  708 9   HOH HOH A . 
G 2 HOH 9  709 94  HOH HOH A . 
G 2 HOH 10 710 68  HOH HOH A . 
G 2 HOH 11 711 16  HOH HOH A . 
G 2 HOH 12 712 162 HOH HOH A . 
G 2 HOH 13 713 18  HOH HOH A . 
G 2 HOH 14 714 2   HOH HOH A . 
G 2 HOH 15 715 145 HOH HOH A . 
G 2 HOH 16 716 146 HOH HOH A . 
G 2 HOH 17 717 48  HOH HOH A . 
G 2 HOH 18 718 47  HOH HOH A . 
H 2 HOH 1  701 32  HOH HOH B . 
H 2 HOH 2  702 49  HOH HOH B . 
H 2 HOH 3  703 70  HOH HOH B . 
H 2 HOH 4  704 93  HOH HOH B . 
H 2 HOH 5  705 89  HOH HOH B . 
H 2 HOH 6  706 99  HOH HOH B . 
H 2 HOH 7  707 101 HOH HOH B . 
H 2 HOH 8  708 129 HOH HOH B . 
H 2 HOH 9  709 17  HOH HOH B . 
H 2 HOH 10 710 7   HOH HOH B . 
H 2 HOH 11 711 140 HOH HOH B . 
H 2 HOH 12 712 168 HOH HOH B . 
H 2 HOH 13 713 23  HOH HOH B . 
H 2 HOH 14 714 60  HOH HOH B . 
H 2 HOH 15 715 111 HOH HOH B . 
H 2 HOH 16 716 1   HOH HOH B . 
H 2 HOH 17 717 104 HOH HOH B . 
H 2 HOH 18 718 80  HOH HOH B . 
H 2 HOH 19 719 84  HOH HOH B . 
H 2 HOH 20 720 113 HOH HOH B . 
H 2 HOH 21 721 102 HOH HOH B . 
H 2 HOH 22 722 123 HOH HOH B . 
I 2 HOH 1  701 100 HOH HOH C . 
I 2 HOH 2  702 78  HOH HOH C . 
I 2 HOH 3  703 96  HOH HOH C . 
I 2 HOH 4  704 153 HOH HOH C . 
I 2 HOH 5  705 42  HOH HOH C . 
I 2 HOH 6  706 160 HOH HOH C . 
I 2 HOH 7  707 28  HOH HOH C . 
I 2 HOH 8  708 6   HOH HOH C . 
I 2 HOH 9  709 33  HOH HOH C . 
I 2 HOH 10 710 124 HOH HOH C . 
I 2 HOH 11 711 19  HOH HOH C . 
I 2 HOH 12 712 95  HOH HOH C . 
I 2 HOH 13 713 75  HOH HOH C . 
I 2 HOH 14 714 46  HOH HOH C . 
I 2 HOH 15 715 64  HOH HOH C . 
I 2 HOH 16 716 24  HOH HOH C . 
I 2 HOH 17 717 139 HOH HOH C . 
J 2 HOH 1  701 164 HOH HOH D . 
J 2 HOH 2  702 12  HOH HOH D . 
J 2 HOH 3  703 126 HOH HOH D . 
J 2 HOH 4  704 90  HOH HOH D . 
J 2 HOH 5  705 117 HOH HOH D . 
J 2 HOH 6  706 14  HOH HOH D . 
J 2 HOH 7  707 87  HOH HOH D . 
J 2 HOH 8  708 58  HOH HOH D . 
J 2 HOH 9  709 132 HOH HOH D . 
J 2 HOH 10 710 73  HOH HOH D . 
J 2 HOH 11 711 52  HOH HOH D . 
J 2 HOH 12 712 120 HOH HOH D . 
J 2 HOH 13 713 10  HOH HOH D . 
J 2 HOH 14 714 144 HOH HOH D . 
J 2 HOH 15 715 53  HOH HOH D . 
J 2 HOH 16 716 184 HOH HOH D . 
J 2 HOH 17 717 91  HOH HOH D . 
K 2 HOH 1  701 136 HOH HOH E . 
K 2 HOH 2  702 39  HOH HOH E . 
K 2 HOH 3  703 59  HOH HOH E . 
K 2 HOH 4  704 92  HOH HOH E . 
K 2 HOH 5  705 128 HOH HOH E . 
K 2 HOH 6  706 56  HOH HOH E . 
K 2 HOH 7  707 130 HOH HOH E . 
K 2 HOH 8  708 55  HOH HOH E . 
K 2 HOH 9  709 85  HOH HOH E . 
K 2 HOH 10 710 173 HOH HOH E . 
K 2 HOH 11 711 4   HOH HOH E . 
K 2 HOH 12 712 121 HOH HOH E . 
K 2 HOH 13 713 15  HOH HOH E . 
K 2 HOH 14 714 67  HOH HOH E . 
K 2 HOH 15 715 5   HOH HOH E . 
K 2 HOH 16 716 157 HOH HOH E . 
K 2 HOH 17 717 108 HOH HOH E . 
K 2 HOH 18 718 191 HOH HOH E . 
K 2 HOH 19 719 82  HOH HOH E . 
K 2 HOH 20 720 13  HOH HOH E . 
K 2 HOH 21 721 189 HOH HOH E . 
K 2 HOH 22 722 86  HOH HOH E . 
K 2 HOH 23 723 192 HOH HOH E . 
K 2 HOH 24 724 186 HOH HOH E . 
L 2 HOH 1  701 163 HOH HOH F . 
L 2 HOH 2  702 79  HOH HOH F . 
L 2 HOH 3  703 166 HOH HOH F . 
L 2 HOH 4  704 107 HOH HOH F . 
L 2 HOH 5  705 158 HOH HOH F . 
L 2 HOH 6  706 134 HOH HOH F . 
L 2 HOH 7  707 180 HOH HOH F . 
L 2 HOH 8  708 34  HOH HOH F . 
L 2 HOH 9  709 156 HOH HOH F . 
L 2 HOH 10 710 8   HOH HOH F . 
L 2 HOH 11 711 50  HOH HOH F . 
L 2 HOH 12 712 3   HOH HOH F . 
L 2 HOH 13 713 77  HOH HOH F . 
L 2 HOH 14 714 148 HOH HOH F . 
L 2 HOH 15 715 11  HOH HOH F . 
L 2 HOH 16 716 88  HOH HOH F . 
L 2 HOH 17 717 83  HOH HOH F . 
L 2 HOH 18 718 54  HOH HOH F . 
L 2 HOH 19 719 183 HOH HOH F . 
L 2 HOH 20 720 169 HOH HOH F . 
L 2 HOH 21 721 188 HOH HOH F . 
L 2 HOH 22 722 187 HOH HOH F . 
L 2 HOH 23 723 133 HOH HOH F . 
L 2 HOH 24 724 25  HOH HOH F . 
L 2 HOH 25 725 190 HOH HOH F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JA5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9JA5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9JA5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9JA5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.014  ? 8472  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.125  ? 11406 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.445 ? 1134  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.064  ? 1224  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 1518  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JA5 
_struct.title                        'Cryo-EM structure of Tdk1-Bdf1 complex' 
_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        9JA5 
_struct_keywords.text            'signaling protein, meiotic cell cycle, CELL CYCLE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MU135_SCHPO O74876 ? 1 
;MDEWRKSTDEWRKSTDERLENLLNIVREILDVQRDMRNDLSNLTRKVDRMDMRLSRNNNMIMRSFAQPITEVPFFNGDIP
DPNLPRITRIEDIDSLSEENCTRYLKGYGVSYDENDQSLWKRQLAKAVGLTAAYDESYTFSPFSSSE
;
211 
2 UNP BDF1_SCHPO  Q9Y7N0 ? 1 
;QEAETDALFDNGEEEEALMSEEEINGAKFAAVDKQISMLQDTLEAMKAKKMNRMRKPRRRDLTKEYGPITYAMQNELAER
CNYLSAEQLSNVAEILREEMPWLRDTDEIEIDVGNMKPEVFHRIYRYVCKPDADSSEPASPVLMPTKPEKKKGRVLSETE
QAEKIRRLQQQLDRFAGKTSPTS
;
372 
3 UNP SPG1_STRSG  P06654 ? 1 TYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTE 228 
# 
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 9JA5 A 1   ? 147 C O74876 211 ? 357 ? 211 354 
2  2 9JA5 A 188 R 370 ? Q9Y7N0 372 ? 554 ? 355 554 
3  3 9JA5 A 381 ? 435 ? P06654 228 ? 282 ? 565 619 
4  1 9JA5 B 1   ? 147 C O74876 211 ? 357 ? 211 354 
5  2 9JA5 B 188 R 370 ? Q9Y7N0 372 ? 554 ? 355 554 
6  3 9JA5 B 381 ? 435 ? P06654 228 ? 282 ? 565 619 
7  1 9JA5 C 1   ? 147 C O74876 211 ? 357 ? 211 354 
8  2 9JA5 C 188 R 370 ? Q9Y7N0 372 ? 554 ? 355 554 
9  3 9JA5 C 381 ? 435 ? P06654 228 ? 282 ? 565 619 
10 1 9JA5 D 1   ? 147 C O74876 211 ? 357 ? 211 354 
11 2 9JA5 D 188 R 370 ? Q9Y7N0 372 ? 554 ? 355 554 
12 3 9JA5 D 381 ? 435 ? P06654 228 ? 282 ? 565 619 
13 1 9JA5 E 1   ? 147 C O74876 211 ? 357 ? 211 354 
14 2 9JA5 E 188 R 370 ? Q9Y7N0 372 ? 554 ? 355 554 
15 3 9JA5 E 381 ? 435 ? P06654 228 ? 282 ? 565 619 
16 1 9JA5 F 1   ? 147 C O74876 211 ? 357 ? 211 354 
17 2 9JA5 F 188 R 370 ? Q9Y7N0 372 ? 554 ? 355 554 
18 3 9JA5 F 381 ? 435 ? P06654 228 ? 282 ? 565 619 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9JA5 SER A 148 D UNP O74876 ? ? linker           354 1   
1  9JA5 GLY A 149 E UNP O74876 ? ? linker           354 2   
1  9JA5 GLY A 150 F UNP O74876 ? ? linker           354 3   
1  9JA5 GLY A 151 G UNP O74876 ? ? linker           354 4   
1  9JA5 SER A 152 H UNP O74876 ? ? linker           354 5   
1  9JA5 GLY A 153 I UNP O74876 ? ? linker           354 6   
1  9JA5 GLY A 154 J UNP O74876 ? ? linker           354 7   
1  9JA5 GLY A 155 K UNP O74876 ? ? linker           354 8   
1  9JA5 SER A 156 L UNP O74876 ? ? linker           354 9   
1  9JA5 GLY A 157 M UNP O74876 ? ? linker           354 10  
1  9JA5 GLY A 158 N UNP O74876 ? ? linker           354 11  
1  9JA5 GLY A 159 O UNP O74876 ? ? linker           354 12  
1  9JA5 SER A 160 P UNP O74876 ? ? linker           354 13  
1  9JA5 GLY A 161 Q UNP O74876 ? ? linker           354 14  
1  9JA5 PHE A 162 R UNP O74876 ? ? linker           354 15  
1  9JA5 LYS A 163 S UNP O74876 ? ? linker           354 16  
1  9JA5 LYS A 164 T UNP O74876 ? ? linker           354 17  
1  9JA5 ALA A 165 U UNP O74876 ? ? linker           354 18  
1  9JA5 SER A 166 V UNP O74876 ? ? linker           354 19  
1  9JA5 SER A 167 W UNP O74876 ? ? linker           354 20  
1  9JA5 SER A 168 X UNP O74876 ? ? linker           354 21  
1  9JA5 ASP A 169 Y UNP O74876 ? ? linker           354 22  
1  9JA5 ASN A 170 Z UNP O74876 ? ? linker           354 23  
1  9JA5 LYS A 171 A UNP O74876 ? ? linker           355 24  
1  9JA5 GLU A 172 B UNP O74876 ? ? linker           355 25  
1  9JA5 GLN A 173 C UNP O74876 ? ? linker           355 26  
1  9JA5 GLY A 174 D UNP O74876 ? ? linker           355 27  
1  9JA5 GLY A 175 E UNP O74876 ? ? linker           355 28  
1  9JA5 GLY A 176 F UNP O74876 ? ? linker           355 29  
1  9JA5 SER A 177 G UNP O74876 ? ? linker           355 30  
1  9JA5 GLY A 178 H UNP O74876 ? ? linker           355 31  
1  9JA5 GLY A 179 I UNP O74876 ? ? linker           355 32  
1  9JA5 GLY A 180 J UNP O74876 ? ? linker           355 33  
1  9JA5 SER A 181 K UNP O74876 ? ? linker           355 34  
1  9JA5 GLY A 182 L UNP O74876 ? ? linker           355 35  
1  9JA5 SER A 183 M UNP O74876 ? ? linker           355 36  
1  9JA5 GLY A 184 N UNP O74876 ? ? linker           355 37  
1  9JA5 GLY A 185 O UNP O74876 ? ? linker           355 38  
1  9JA5 GLY A 186 P UNP O74876 ? ? linker           355 39  
1  9JA5 SER A 187 Q UNP O74876 ? ? linker           355 40  
2  9JA5 SER A 371 ? UNP Q9Y7N0 ? ? linker           555 41  
2  9JA5 GLY A 372 ? UNP Q9Y7N0 ? ? linker           556 42  
2  9JA5 GLY A 373 ? UNP Q9Y7N0 ? ? linker           557 43  
2  9JA5 GLY A 374 ? UNP Q9Y7N0 ? ? linker           558 44  
2  9JA5 SER A 375 ? UNP Q9Y7N0 ? ? linker           559 45  
2  9JA5 SER A 376 ? UNP Q9Y7N0 ? ? linker           560 46  
2  9JA5 GLY A 377 ? UNP Q9Y7N0 ? ? linker           561 47  
2  9JA5 GLY A 378 ? UNP Q9Y7N0 ? ? linker           562 48  
2  9JA5 GLY A 379 ? UNP Q9Y7N0 ? ? linker           563 49  
2  9JA5 SER A 380 ? UNP Q9Y7N0 ? ? linker           564 50  
3  9JA5 GLY A 436 ? UNP P06654 ? ? 'expression tag' 620 51  
3  9JA5 SER A 437 ? UNP P06654 ? ? 'expression tag' 621 52  
3  9JA5 GLY A 438 ? UNP P06654 ? ? 'expression tag' 622 53  
3  9JA5 LEU A 439 ? UNP P06654 ? ? 'expression tag' 623 54  
3  9JA5 GLU A 440 ? UNP P06654 ? ? 'expression tag' 624 55  
3  9JA5 VAL A 441 ? UNP P06654 ? ? 'expression tag' 625 56  
3  9JA5 LEU A 442 ? UNP P06654 ? ? 'expression tag' 626 57  
3  9JA5 PHE A 443 ? UNP P06654 ? ? 'expression tag' 627 58  
3  9JA5 GLN A 444 ? UNP P06654 ? ? 'expression tag' 628 59  
4  9JA5 SER B 148 D UNP O74876 ? ? linker           354 60  
4  9JA5 GLY B 149 E UNP O74876 ? ? linker           354 61  
4  9JA5 GLY B 150 F UNP O74876 ? ? linker           354 62  
4  9JA5 GLY B 151 G UNP O74876 ? ? linker           354 63  
4  9JA5 SER B 152 H UNP O74876 ? ? linker           354 64  
4  9JA5 GLY B 153 I UNP O74876 ? ? linker           354 65  
4  9JA5 GLY B 154 J UNP O74876 ? ? linker           354 66  
4  9JA5 GLY B 155 K UNP O74876 ? ? linker           354 67  
4  9JA5 SER B 156 L UNP O74876 ? ? linker           354 68  
4  9JA5 GLY B 157 M UNP O74876 ? ? linker           354 69  
4  9JA5 GLY B 158 N UNP O74876 ? ? linker           354 70  
4  9JA5 GLY B 159 O UNP O74876 ? ? linker           354 71  
4  9JA5 SER B 160 P UNP O74876 ? ? linker           354 72  
4  9JA5 GLY B 161 Q UNP O74876 ? ? linker           354 73  
4  9JA5 PHE B 162 R UNP O74876 ? ? linker           354 74  
4  9JA5 LYS B 163 S UNP O74876 ? ? linker           354 75  
4  9JA5 LYS B 164 T UNP O74876 ? ? linker           354 76  
4  9JA5 ALA B 165 U UNP O74876 ? ? linker           354 77  
4  9JA5 SER B 166 V UNP O74876 ? ? linker           354 78  
4  9JA5 SER B 167 W UNP O74876 ? ? linker           354 79  
4  9JA5 SER B 168 X UNP O74876 ? ? linker           354 80  
4  9JA5 ASP B 169 Y UNP O74876 ? ? linker           354 81  
4  9JA5 ASN B 170 Z UNP O74876 ? ? linker           354 82  
4  9JA5 LYS B 171 A UNP O74876 ? ? linker           355 83  
4  9JA5 GLU B 172 B UNP O74876 ? ? linker           355 84  
4  9JA5 GLN B 173 C UNP O74876 ? ? linker           355 85  
4  9JA5 GLY B 174 D UNP O74876 ? ? linker           355 86  
4  9JA5 GLY B 175 E UNP O74876 ? ? linker           355 87  
4  9JA5 GLY B 176 F UNP O74876 ? ? linker           355 88  
4  9JA5 SER B 177 G UNP O74876 ? ? linker           355 89  
4  9JA5 GLY B 178 H UNP O74876 ? ? linker           355 90  
4  9JA5 GLY B 179 I UNP O74876 ? ? linker           355 91  
4  9JA5 GLY B 180 J UNP O74876 ? ? linker           355 92  
4  9JA5 SER B 181 K UNP O74876 ? ? linker           355 93  
4  9JA5 GLY B 182 L UNP O74876 ? ? linker           355 94  
4  9JA5 SER B 183 M UNP O74876 ? ? linker           355 95  
4  9JA5 GLY B 184 N UNP O74876 ? ? linker           355 96  
4  9JA5 GLY B 185 O UNP O74876 ? ? linker           355 97  
4  9JA5 GLY B 186 P UNP O74876 ? ? linker           355 98  
4  9JA5 SER B 187 Q UNP O74876 ? ? linker           355 99  
5  9JA5 SER B 371 ? UNP Q9Y7N0 ? ? linker           555 100 
5  9JA5 GLY B 372 ? UNP Q9Y7N0 ? ? linker           556 101 
5  9JA5 GLY B 373 ? UNP Q9Y7N0 ? ? linker           557 102 
5  9JA5 GLY B 374 ? UNP Q9Y7N0 ? ? linker           558 103 
5  9JA5 SER B 375 ? UNP Q9Y7N0 ? ? linker           559 104 
5  9JA5 SER B 376 ? UNP Q9Y7N0 ? ? linker           560 105 
5  9JA5 GLY B 377 ? UNP Q9Y7N0 ? ? linker           561 106 
5  9JA5 GLY B 378 ? UNP Q9Y7N0 ? ? linker           562 107 
5  9JA5 GLY B 379 ? UNP Q9Y7N0 ? ? linker           563 108 
5  9JA5 SER B 380 ? UNP Q9Y7N0 ? ? linker           564 109 
6  9JA5 GLY B 436 ? UNP P06654 ? ? 'expression tag' 620 110 
6  9JA5 SER B 437 ? UNP P06654 ? ? 'expression tag' 621 111 
6  9JA5 GLY B 438 ? UNP P06654 ? ? 'expression tag' 622 112 
6  9JA5 LEU B 439 ? UNP P06654 ? ? 'expression tag' 623 113 
6  9JA5 GLU B 440 ? UNP P06654 ? ? 'expression tag' 624 114 
6  9JA5 VAL B 441 ? UNP P06654 ? ? 'expression tag' 625 115 
6  9JA5 LEU B 442 ? UNP P06654 ? ? 'expression tag' 626 116 
6  9JA5 PHE B 443 ? UNP P06654 ? ? 'expression tag' 627 117 
6  9JA5 GLN B 444 ? UNP P06654 ? ? 'expression tag' 628 118 
7  9JA5 SER C 148 D UNP O74876 ? ? linker           354 119 
7  9JA5 GLY C 149 E UNP O74876 ? ? linker           354 120 
7  9JA5 GLY C 150 F UNP O74876 ? ? linker           354 121 
7  9JA5 GLY C 151 G UNP O74876 ? ? linker           354 122 
7  9JA5 SER C 152 H UNP O74876 ? ? linker           354 123 
7  9JA5 GLY C 153 I UNP O74876 ? ? linker           354 124 
7  9JA5 GLY C 154 J UNP O74876 ? ? linker           354 125 
7  9JA5 GLY C 155 K UNP O74876 ? ? linker           354 126 
7  9JA5 SER C 156 L UNP O74876 ? ? linker           354 127 
7  9JA5 GLY C 157 M UNP O74876 ? ? linker           354 128 
7  9JA5 GLY C 158 N UNP O74876 ? ? linker           354 129 
7  9JA5 GLY C 159 O UNP O74876 ? ? linker           354 130 
7  9JA5 SER C 160 P UNP O74876 ? ? linker           354 131 
7  9JA5 GLY C 161 Q UNP O74876 ? ? linker           354 132 
7  9JA5 PHE C 162 R UNP O74876 ? ? linker           354 133 
7  9JA5 LYS C 163 S UNP O74876 ? ? linker           354 134 
7  9JA5 LYS C 164 T UNP O74876 ? ? linker           354 135 
7  9JA5 ALA C 165 U UNP O74876 ? ? linker           354 136 
7  9JA5 SER C 166 V UNP O74876 ? ? linker           354 137 
7  9JA5 SER C 167 W UNP O74876 ? ? linker           354 138 
7  9JA5 SER C 168 X UNP O74876 ? ? linker           354 139 
7  9JA5 ASP C 169 Y UNP O74876 ? ? linker           354 140 
7  9JA5 ASN C 170 Z UNP O74876 ? ? linker           354 141 
7  9JA5 LYS C 171 A UNP O74876 ? ? linker           355 142 
7  9JA5 GLU C 172 B UNP O74876 ? ? linker           355 143 
7  9JA5 GLN C 173 C UNP O74876 ? ? linker           355 144 
7  9JA5 GLY C 174 D UNP O74876 ? ? linker           355 145 
7  9JA5 GLY C 175 E UNP O74876 ? ? linker           355 146 
7  9JA5 GLY C 176 F UNP O74876 ? ? linker           355 147 
7  9JA5 SER C 177 G UNP O74876 ? ? linker           355 148 
7  9JA5 GLY C 178 H UNP O74876 ? ? linker           355 149 
7  9JA5 GLY C 179 I UNP O74876 ? ? linker           355 150 
7  9JA5 GLY C 180 J UNP O74876 ? ? linker           355 151 
7  9JA5 SER C 181 K UNP O74876 ? ? linker           355 152 
7  9JA5 GLY C 182 L UNP O74876 ? ? linker           355 153 
7  9JA5 SER C 183 M UNP O74876 ? ? linker           355 154 
7  9JA5 GLY C 184 N UNP O74876 ? ? linker           355 155 
7  9JA5 GLY C 185 O UNP O74876 ? ? linker           355 156 
7  9JA5 GLY C 186 P UNP O74876 ? ? linker           355 157 
7  9JA5 SER C 187 Q UNP O74876 ? ? linker           355 158 
8  9JA5 SER C 371 ? UNP Q9Y7N0 ? ? linker           555 159 
8  9JA5 GLY C 372 ? UNP Q9Y7N0 ? ? linker           556 160 
8  9JA5 GLY C 373 ? UNP Q9Y7N0 ? ? linker           557 161 
8  9JA5 GLY C 374 ? UNP Q9Y7N0 ? ? linker           558 162 
8  9JA5 SER C 375 ? UNP Q9Y7N0 ? ? linker           559 163 
8  9JA5 SER C 376 ? UNP Q9Y7N0 ? ? linker           560 164 
8  9JA5 GLY C 377 ? UNP Q9Y7N0 ? ? linker           561 165 
8  9JA5 GLY C 378 ? UNP Q9Y7N0 ? ? linker           562 166 
8  9JA5 GLY C 379 ? UNP Q9Y7N0 ? ? linker           563 167 
8  9JA5 SER C 380 ? UNP Q9Y7N0 ? ? linker           564 168 
9  9JA5 GLY C 436 ? UNP P06654 ? ? 'expression tag' 620 169 
9  9JA5 SER C 437 ? UNP P06654 ? ? 'expression tag' 621 170 
9  9JA5 GLY C 438 ? UNP P06654 ? ? 'expression tag' 622 171 
9  9JA5 LEU C 439 ? UNP P06654 ? ? 'expression tag' 623 172 
9  9JA5 GLU C 440 ? UNP P06654 ? ? 'expression tag' 624 173 
9  9JA5 VAL C 441 ? UNP P06654 ? ? 'expression tag' 625 174 
9  9JA5 LEU C 442 ? UNP P06654 ? ? 'expression tag' 626 175 
9  9JA5 PHE C 443 ? UNP P06654 ? ? 'expression tag' 627 176 
9  9JA5 GLN C 444 ? UNP P06654 ? ? 'expression tag' 628 177 
10 9JA5 SER D 148 D UNP O74876 ? ? linker           354 178 
10 9JA5 GLY D 149 E UNP O74876 ? ? linker           354 179 
10 9JA5 GLY D 150 F UNP O74876 ? ? linker           354 180 
10 9JA5 GLY D 151 G UNP O74876 ? ? linker           354 181 
10 9JA5 SER D 152 H UNP O74876 ? ? linker           354 182 
10 9JA5 GLY D 153 I UNP O74876 ? ? linker           354 183 
10 9JA5 GLY D 154 J UNP O74876 ? ? linker           354 184 
10 9JA5 GLY D 155 K UNP O74876 ? ? linker           354 185 
10 9JA5 SER D 156 L UNP O74876 ? ? linker           354 186 
10 9JA5 GLY D 157 M UNP O74876 ? ? linker           354 187 
10 9JA5 GLY D 158 N UNP O74876 ? ? linker           354 188 
10 9JA5 GLY D 159 O UNP O74876 ? ? linker           354 189 
10 9JA5 SER D 160 P UNP O74876 ? ? linker           354 190 
10 9JA5 GLY D 161 Q UNP O74876 ? ? linker           354 191 
10 9JA5 PHE D 162 R UNP O74876 ? ? linker           354 192 
10 9JA5 LYS D 163 S UNP O74876 ? ? linker           354 193 
10 9JA5 LYS D 164 T UNP O74876 ? ? linker           354 194 
10 9JA5 ALA D 165 U UNP O74876 ? ? linker           354 195 
10 9JA5 SER D 166 V UNP O74876 ? ? linker           354 196 
10 9JA5 SER D 167 W UNP O74876 ? ? linker           354 197 
10 9JA5 SER D 168 X UNP O74876 ? ? linker           354 198 
10 9JA5 ASP D 169 Y UNP O74876 ? ? linker           354 199 
10 9JA5 ASN D 170 Z UNP O74876 ? ? linker           354 200 
10 9JA5 LYS D 171 A UNP O74876 ? ? linker           355 201 
10 9JA5 GLU D 172 B UNP O74876 ? ? linker           355 202 
10 9JA5 GLN D 173 C UNP O74876 ? ? linker           355 203 
10 9JA5 GLY D 174 D UNP O74876 ? ? linker           355 204 
10 9JA5 GLY D 175 E UNP O74876 ? ? linker           355 205 
10 9JA5 GLY D 176 F UNP O74876 ? ? linker           355 206 
10 9JA5 SER D 177 G UNP O74876 ? ? linker           355 207 
10 9JA5 GLY D 178 H UNP O74876 ? ? linker           355 208 
10 9JA5 GLY D 179 I UNP O74876 ? ? linker           355 209 
10 9JA5 GLY D 180 J UNP O74876 ? ? linker           355 210 
10 9JA5 SER D 181 K UNP O74876 ? ? linker           355 211 
10 9JA5 GLY D 182 L UNP O74876 ? ? linker           355 212 
10 9JA5 SER D 183 M UNP O74876 ? ? linker           355 213 
10 9JA5 GLY D 184 N UNP O74876 ? ? linker           355 214 
10 9JA5 GLY D 185 O UNP O74876 ? ? linker           355 215 
10 9JA5 GLY D 186 P UNP O74876 ? ? linker           355 216 
10 9JA5 SER D 187 Q UNP O74876 ? ? linker           355 217 
11 9JA5 SER D 371 ? UNP Q9Y7N0 ? ? linker           555 218 
11 9JA5 GLY D 372 ? UNP Q9Y7N0 ? ? linker           556 219 
11 9JA5 GLY D 373 ? UNP Q9Y7N0 ? ? linker           557 220 
11 9JA5 GLY D 374 ? UNP Q9Y7N0 ? ? linker           558 221 
11 9JA5 SER D 375 ? UNP Q9Y7N0 ? ? linker           559 222 
11 9JA5 SER D 376 ? UNP Q9Y7N0 ? ? linker           560 223 
11 9JA5 GLY D 377 ? UNP Q9Y7N0 ? ? linker           561 224 
11 9JA5 GLY D 378 ? UNP Q9Y7N0 ? ? linker           562 225 
11 9JA5 GLY D 379 ? UNP Q9Y7N0 ? ? linker           563 226 
11 9JA5 SER D 380 ? UNP Q9Y7N0 ? ? linker           564 227 
12 9JA5 GLY D 436 ? UNP P06654 ? ? 'expression tag' 620 228 
12 9JA5 SER D 437 ? UNP P06654 ? ? 'expression tag' 621 229 
12 9JA5 GLY D 438 ? UNP P06654 ? ? 'expression tag' 622 230 
12 9JA5 LEU D 439 ? UNP P06654 ? ? 'expression tag' 623 231 
12 9JA5 GLU D 440 ? UNP P06654 ? ? 'expression tag' 624 232 
12 9JA5 VAL D 441 ? UNP P06654 ? ? 'expression tag' 625 233 
12 9JA5 LEU D 442 ? UNP P06654 ? ? 'expression tag' 626 234 
12 9JA5 PHE D 443 ? UNP P06654 ? ? 'expression tag' 627 235 
12 9JA5 GLN D 444 ? UNP P06654 ? ? 'expression tag' 628 236 
13 9JA5 SER E 148 D UNP O74876 ? ? linker           354 237 
13 9JA5 GLY E 149 E UNP O74876 ? ? linker           354 238 
13 9JA5 GLY E 150 F UNP O74876 ? ? linker           354 239 
13 9JA5 GLY E 151 G UNP O74876 ? ? linker           354 240 
13 9JA5 SER E 152 H UNP O74876 ? ? linker           354 241 
13 9JA5 GLY E 153 I UNP O74876 ? ? linker           354 242 
13 9JA5 GLY E 154 J UNP O74876 ? ? linker           354 243 
13 9JA5 GLY E 155 K UNP O74876 ? ? linker           354 244 
13 9JA5 SER E 156 L UNP O74876 ? ? linker           354 245 
13 9JA5 GLY E 157 M UNP O74876 ? ? linker           354 246 
13 9JA5 GLY E 158 N UNP O74876 ? ? linker           354 247 
13 9JA5 GLY E 159 O UNP O74876 ? ? linker           354 248 
13 9JA5 SER E 160 P UNP O74876 ? ? linker           354 249 
13 9JA5 GLY E 161 Q UNP O74876 ? ? linker           354 250 
13 9JA5 PHE E 162 R UNP O74876 ? ? linker           354 251 
13 9JA5 LYS E 163 S UNP O74876 ? ? linker           354 252 
13 9JA5 LYS E 164 T UNP O74876 ? ? linker           354 253 
13 9JA5 ALA E 165 U UNP O74876 ? ? linker           354 254 
13 9JA5 SER E 166 V UNP O74876 ? ? linker           354 255 
13 9JA5 SER E 167 W UNP O74876 ? ? linker           354 256 
13 9JA5 SER E 168 X UNP O74876 ? ? linker           354 257 
13 9JA5 ASP E 169 Y UNP O74876 ? ? linker           354 258 
13 9JA5 ASN E 170 Z UNP O74876 ? ? linker           354 259 
13 9JA5 LYS E 171 A UNP O74876 ? ? linker           355 260 
13 9JA5 GLU E 172 B UNP O74876 ? ? linker           355 261 
13 9JA5 GLN E 173 C UNP O74876 ? ? linker           355 262 
13 9JA5 GLY E 174 D UNP O74876 ? ? linker           355 263 
13 9JA5 GLY E 175 E UNP O74876 ? ? linker           355 264 
13 9JA5 GLY E 176 F UNP O74876 ? ? linker           355 265 
13 9JA5 SER E 177 G UNP O74876 ? ? linker           355 266 
13 9JA5 GLY E 178 H UNP O74876 ? ? linker           355 267 
13 9JA5 GLY E 179 I UNP O74876 ? ? linker           355 268 
13 9JA5 GLY E 180 J UNP O74876 ? ? linker           355 269 
13 9JA5 SER E 181 K UNP O74876 ? ? linker           355 270 
13 9JA5 GLY E 182 L UNP O74876 ? ? linker           355 271 
13 9JA5 SER E 183 M UNP O74876 ? ? linker           355 272 
13 9JA5 GLY E 184 N UNP O74876 ? ? linker           355 273 
13 9JA5 GLY E 185 O UNP O74876 ? ? linker           355 274 
13 9JA5 GLY E 186 P UNP O74876 ? ? linker           355 275 
13 9JA5 SER E 187 Q UNP O74876 ? ? linker           355 276 
14 9JA5 SER E 371 ? UNP Q9Y7N0 ? ? linker           555 277 
14 9JA5 GLY E 372 ? UNP Q9Y7N0 ? ? linker           556 278 
14 9JA5 GLY E 373 ? UNP Q9Y7N0 ? ? linker           557 279 
14 9JA5 GLY E 374 ? UNP Q9Y7N0 ? ? linker           558 280 
14 9JA5 SER E 375 ? UNP Q9Y7N0 ? ? linker           559 281 
14 9JA5 SER E 376 ? UNP Q9Y7N0 ? ? linker           560 282 
14 9JA5 GLY E 377 ? UNP Q9Y7N0 ? ? linker           561 283 
14 9JA5 GLY E 378 ? UNP Q9Y7N0 ? ? linker           562 284 
14 9JA5 GLY E 379 ? UNP Q9Y7N0 ? ? linker           563 285 
14 9JA5 SER E 380 ? UNP Q9Y7N0 ? ? linker           564 286 
15 9JA5 GLY E 436 ? UNP P06654 ? ? 'expression tag' 620 287 
15 9JA5 SER E 437 ? UNP P06654 ? ? 'expression tag' 621 288 
15 9JA5 GLY E 438 ? UNP P06654 ? ? 'expression tag' 622 289 
15 9JA5 LEU E 439 ? UNP P06654 ? ? 'expression tag' 623 290 
15 9JA5 GLU E 440 ? UNP P06654 ? ? 'expression tag' 624 291 
15 9JA5 VAL E 441 ? UNP P06654 ? ? 'expression tag' 625 292 
15 9JA5 LEU E 442 ? UNP P06654 ? ? 'expression tag' 626 293 
15 9JA5 PHE E 443 ? UNP P06654 ? ? 'expression tag' 627 294 
15 9JA5 GLN E 444 ? UNP P06654 ? ? 'expression tag' 628 295 
16 9JA5 SER F 148 D UNP O74876 ? ? linker           354 296 
16 9JA5 GLY F 149 E UNP O74876 ? ? linker           354 297 
16 9JA5 GLY F 150 F UNP O74876 ? ? linker           354 298 
16 9JA5 GLY F 151 G UNP O74876 ? ? linker           354 299 
16 9JA5 SER F 152 H UNP O74876 ? ? linker           354 300 
16 9JA5 GLY F 153 I UNP O74876 ? ? linker           354 301 
16 9JA5 GLY F 154 J UNP O74876 ? ? linker           354 302 
16 9JA5 GLY F 155 K UNP O74876 ? ? linker           354 303 
16 9JA5 SER F 156 L UNP O74876 ? ? linker           354 304 
16 9JA5 GLY F 157 M UNP O74876 ? ? linker           354 305 
16 9JA5 GLY F 158 N UNP O74876 ? ? linker           354 306 
16 9JA5 GLY F 159 O UNP O74876 ? ? linker           354 307 
16 9JA5 SER F 160 P UNP O74876 ? ? linker           354 308 
16 9JA5 GLY F 161 Q UNP O74876 ? ? linker           354 309 
16 9JA5 PHE F 162 R UNP O74876 ? ? linker           354 310 
16 9JA5 LYS F 163 S UNP O74876 ? ? linker           354 311 
16 9JA5 LYS F 164 T UNP O74876 ? ? linker           354 312 
16 9JA5 ALA F 165 U UNP O74876 ? ? linker           354 313 
16 9JA5 SER F 166 V UNP O74876 ? ? linker           354 314 
16 9JA5 SER F 167 W UNP O74876 ? ? linker           354 315 
16 9JA5 SER F 168 X UNP O74876 ? ? linker           354 316 
16 9JA5 ASP F 169 Y UNP O74876 ? ? linker           354 317 
16 9JA5 ASN F 170 Z UNP O74876 ? ? linker           354 318 
16 9JA5 LYS F 171 A UNP O74876 ? ? linker           355 319 
16 9JA5 GLU F 172 B UNP O74876 ? ? linker           355 320 
16 9JA5 GLN F 173 C UNP O74876 ? ? linker           355 321 
16 9JA5 GLY F 174 D UNP O74876 ? ? linker           355 322 
16 9JA5 GLY F 175 E UNP O74876 ? ? linker           355 323 
16 9JA5 GLY F 176 F UNP O74876 ? ? linker           355 324 
16 9JA5 SER F 177 G UNP O74876 ? ? linker           355 325 
16 9JA5 GLY F 178 H UNP O74876 ? ? linker           355 326 
16 9JA5 GLY F 179 I UNP O74876 ? ? linker           355 327 
16 9JA5 GLY F 180 J UNP O74876 ? ? linker           355 328 
16 9JA5 SER F 181 K UNP O74876 ? ? linker           355 329 
16 9JA5 GLY F 182 L UNP O74876 ? ? linker           355 330 
16 9JA5 SER F 183 M UNP O74876 ? ? linker           355 331 
16 9JA5 GLY F 184 N UNP O74876 ? ? linker           355 332 
16 9JA5 GLY F 185 O UNP O74876 ? ? linker           355 333 
16 9JA5 GLY F 186 P UNP O74876 ? ? linker           355 334 
16 9JA5 SER F 187 Q UNP O74876 ? ? linker           355 335 
17 9JA5 SER F 371 ? UNP Q9Y7N0 ? ? linker           555 336 
17 9JA5 GLY F 372 ? UNP Q9Y7N0 ? ? linker           556 337 
17 9JA5 GLY F 373 ? UNP Q9Y7N0 ? ? linker           557 338 
17 9JA5 GLY F 374 ? UNP Q9Y7N0 ? ? linker           558 339 
17 9JA5 SER F 375 ? UNP Q9Y7N0 ? ? linker           559 340 
17 9JA5 SER F 376 ? UNP Q9Y7N0 ? ? linker           560 341 
17 9JA5 GLY F 377 ? UNP Q9Y7N0 ? ? linker           561 342 
17 9JA5 GLY F 378 ? UNP Q9Y7N0 ? ? linker           562 343 
17 9JA5 GLY F 379 ? UNP Q9Y7N0 ? ? linker           563 344 
17 9JA5 SER F 380 ? UNP Q9Y7N0 ? ? linker           564 345 
18 9JA5 GLY F 436 ? UNP P06654 ? ? 'expression tag' 620 346 
18 9JA5 SER F 437 ? UNP P06654 ? ? 'expression tag' 621 347 
18 9JA5 GLY F 438 ? UNP P06654 ? ? 'expression tag' 622 348 
18 9JA5 LEU F 439 ? UNP P06654 ? ? 'expression tag' 623 349 
18 9JA5 GLU F 440 ? UNP P06654 ? ? 'expression tag' 624 350 
18 9JA5 VAL F 441 ? UNP P06654 ? ? 'expression tag' 625 351 
18 9JA5 LEU F 442 ? UNP P06654 ? ? 'expression tag' 626 352 
18 9JA5 PHE F 443 ? UNP P06654 ? ? 'expression tag' 627 353 
18 9JA5 GLN F 444 ? UNP P06654 ? ? 'expression tag' 628 354 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1   ? PHE A 65  ? MET A 211 PHE A 275 1 ? 65 
HELX_P HELX_P2  AA2 ARG A 89  ? SER A 95  ? ARG A 299 SER A 305 1 ? 7  
HELX_P HELX_P3  AA3 GLU A 99  ? TYR A 108 ? GLU A 309 TYR A 318 1 ? 10 
HELX_P HELX_P4  AA4 ASP A 116 ? LEU A 119 ? ASP A 326 LEU A 329 5 ? 4  
HELX_P HELX_P5  AA5 TRP A 120 ? GLY A 129 ? TRP A 330 GLY A 339 1 ? 10 
HELX_P HELX_P6  AA6 ALA A 132 ? SER A 137 ? ALA A 342 SER A 347 1 ? 6  
HELX_P HELX_P7  AA7 SER A 344 ? PHE A 362 ? SER A 528 PHE A 546 1 ? 19 
HELX_P HELX_P8  AA8 ASP B 2   ? PHE B 65  ? ASP B 212 PHE B 275 1 ? 64 
HELX_P HELX_P9  AA9 ARG B 89  ? SER B 95  ? ARG B 299 SER B 305 1 ? 7  
HELX_P HELX_P10 AB1 GLU B 99  ? TYR B 108 ? GLU B 309 TYR B 318 1 ? 10 
HELX_P HELX_P11 AB2 ASP B 116 ? LEU B 119 ? ASP B 326 LEU B 329 5 ? 4  
HELX_P HELX_P12 AB3 TRP B 120 ? GLY B 129 ? TRP B 330 GLY B 339 1 ? 10 
HELX_P HELX_P13 AB4 ALA B 132 ? SER B 137 ? ALA B 342 SER B 347 1 ? 6  
HELX_P HELX_P14 AB5 SER B 344 ? PHE B 362 ? SER B 528 PHE B 546 1 ? 19 
HELX_P HELX_P15 AB6 ASP C 2   ? PHE C 65  ? ASP C 212 PHE C 275 1 ? 64 
HELX_P HELX_P16 AB7 ARG C 89  ? SER C 95  ? ARG C 299 SER C 305 1 ? 7  
HELX_P HELX_P17 AB8 GLU C 99  ? TYR C 108 ? GLU C 309 TYR C 318 1 ? 10 
HELX_P HELX_P18 AB9 ASP C 116 ? LEU C 119 ? ASP C 326 LEU C 329 5 ? 4  
HELX_P HELX_P19 AC1 TRP C 120 ? GLY C 129 ? TRP C 330 GLY C 339 1 ? 10 
HELX_P HELX_P20 AC2 ALA C 132 ? SER C 137 ? ALA C 342 SER C 347 1 ? 6  
HELX_P HELX_P21 AC3 SER C 344 ? PHE C 362 ? SER C 528 PHE C 546 1 ? 19 
HELX_P HELX_P22 AC4 ASP D 2   ? PHE D 65  ? ASP D 212 PHE D 275 1 ? 64 
HELX_P HELX_P23 AC5 ARG D 89  ? SER D 95  ? ARG D 299 SER D 305 1 ? 7  
HELX_P HELX_P24 AC6 GLU D 99  ? TYR D 108 ? GLU D 309 TYR D 318 1 ? 10 
HELX_P HELX_P25 AC7 ASP D 116 ? LEU D 119 ? ASP D 326 LEU D 329 5 ? 4  
HELX_P HELX_P26 AC8 TRP D 120 ? GLY D 129 ? TRP D 330 GLY D 339 1 ? 10 
HELX_P HELX_P27 AC9 ALA D 132 ? SER D 137 ? ALA D 342 SER D 347 1 ? 6  
HELX_P HELX_P28 AD1 SER D 344 ? PHE D 362 ? SER D 528 PHE D 546 1 ? 19 
HELX_P HELX_P29 AD2 ASP E 2   ? PHE E 65  ? ASP E 212 PHE E 275 1 ? 64 
HELX_P HELX_P30 AD3 ARG E 89  ? SER E 95  ? ARG E 299 SER E 305 1 ? 7  
HELX_P HELX_P31 AD4 GLU E 99  ? TYR E 108 ? GLU E 309 TYR E 318 1 ? 10 
HELX_P HELX_P32 AD5 ASP E 116 ? LEU E 119 ? ASP E 326 LEU E 329 5 ? 4  
HELX_P HELX_P33 AD6 TRP E 120 ? GLY E 129 ? TRP E 330 GLY E 339 1 ? 10 
HELX_P HELX_P34 AD7 ALA E 132 ? SER E 137 ? ALA E 342 SER E 347 1 ? 6  
HELX_P HELX_P35 AD8 SER E 344 ? PHE E 362 ? SER E 528 PHE E 546 1 ? 19 
HELX_P HELX_P36 AD9 ASP F 2   ? PHE F 65  ? ASP F 212 PHE F 275 1 ? 64 
HELX_P HELX_P37 AE1 ARG F 89  ? SER F 95  ? ARG F 299 SER F 305 1 ? 7  
HELX_P HELX_P38 AE2 GLU F 99  ? TYR F 108 ? GLU F 309 TYR F 318 1 ? 10 
HELX_P HELX_P39 AE3 ASP F 116 ? LEU F 119 ? ASP F 326 LEU F 329 5 ? 4  
HELX_P HELX_P40 AE4 TRP F 120 ? GLY F 129 ? TRP F 330 GLY F 339 1 ? 10 
HELX_P HELX_P41 AE5 ALA F 132 ? SER F 137 ? ALA F 342 SER F 347 1 ? 6  
HELX_P HELX_P42 AE6 SER F 344 ? PHE F 362 ? SER F 528 PHE F 546 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9JA5 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 OE1 A GLU 309 ? ? O A HOH 701 ? ? 2.12 
2 1 OE1 D GLU 309 ? ? O D HOH 701 ? ? 2.12 
# 
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 ALA A 276 ? ? 70.83   35.40   
2  1 THR A 280 ? ? -125.84 -166.59 
3  1 PHE A 284 ? ? -79.84  -169.68 
4  1 ASN A 286 ? ? -98.52  37.04   
5  1 SER A 305 ? ? -102.53 73.38   
6  1 GLU A 308 ? ? 72.11   -13.48  
7  1 GLN A 327 ? ? -66.22  12.56   
8  1 LEU A 340 ? ? -98.03  43.77   
9  1 PHE A 350 ? ? -33.53  131.85  
10 1 ALA B 276 ? ? 70.78   35.42   
11 1 THR B 280 ? ? -125.74 -166.59 
12 1 PHE B 284 ? ? -79.86  -169.68 
13 1 ASN B 286 ? ? -98.53  37.03   
14 1 SER B 305 ? ? -102.53 73.40   
15 1 GLU B 308 ? ? 72.16   -13.51  
16 1 GLN B 327 ? ? -66.26  12.64   
17 1 LEU B 340 ? ? -97.96  43.70   
18 1 PHE B 350 ? ? -33.44  131.88  
19 1 ALA C 276 ? ? 70.82   35.33   
20 1 THR C 280 ? ? -125.75 -166.64 
21 1 PHE C 284 ? ? -79.85  -169.75 
22 1 ASN C 286 ? ? -98.49  36.97   
23 1 SER C 305 ? ? -102.57 73.41   
24 1 GLU C 308 ? ? 72.13   -13.42  
25 1 GLN C 327 ? ? -66.20  12.54   
26 1 LEU C 340 ? ? -98.06  43.80   
27 1 PHE C 350 ? ? -33.55  131.87  
28 1 ALA D 276 ? ? 70.82   35.37   
29 1 THR D 280 ? ? -125.83 -166.61 
30 1 PHE D 284 ? ? -79.94  -169.76 
31 1 ASN D 286 ? ? -98.53  36.98   
32 1 SER D 305 ? ? -102.59 73.41   
33 1 GLU D 308 ? ? 72.08   -13.45  
34 1 GLN D 327 ? ? -66.20  12.58   
35 1 LEU D 340 ? ? -97.98  43.70   
36 1 PHE D 350 ? ? -33.44  131.83  
37 1 ALA E 276 ? ? 70.71   35.47   
38 1 THR E 280 ? ? -125.80 -166.63 
39 1 PHE E 284 ? ? -79.90  -169.68 
40 1 ASN E 286 ? ? -98.51  37.01   
41 1 SER E 305 ? ? -102.52 73.34   
42 1 GLU E 308 ? ? 72.17   -13.43  
43 1 GLN E 327 ? ? -66.22  12.56   
44 1 LEU E 340 ? ? -98.08  43.82   
45 1 PHE E 350 ? ? -33.53  131.86  
46 1 ALA F 276 ? ? 70.73   35.42   
47 1 THR F 280 ? ? -125.75 -166.60 
48 1 PHE F 284 ? ? -79.89  -169.66 
49 1 ASN F 286 ? ? -98.50  36.98   
50 1 SER F 305 ? ? -102.53 73.38   
51 1 GLU F 308 ? ? 72.11   -13.48  
52 1 GLN F 327 ? ? -66.14  12.50   
53 1 LEU F 340 ? ? -98.01  43.77   
54 1 PHE F 350 ? ? -33.40  131.82  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JA5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9JA5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               288083 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Tdk1-Bdf1 complex' 
_em_entity_assembly.details              
;The fusion protein comprises of 
the residues 211-357 of Tdk1,a linker sequence(SGGGSGGGSGGGSGFKKASSSDNKEQGGGSGGGSGSGGGS), residues 372-554 of Bdf1, a linker sequence of (SGGGSSGGGS) and residues 228-282 of Immunoglobulin G-binding protein G(GB1).
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9JA5 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        32 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9JA5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
# 
_em_vitrification.entry_id              9JA5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'blot for 5 seconds before plunging' 
# 
_em_experiment.entry_id                9JA5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A SER 354 A A SER 145 
2    1 Y 1 A SER 354 B A SER 146 
3    1 Y 1 A GLU 354 C A GLU 147 
4    1 Y 1 A SER 354 D A SER 148 
5    1 Y 1 A GLY 354 E A GLY 149 
6    1 Y 1 A GLY 354 F A GLY 150 
7    1 Y 1 A GLY 354 G A GLY 151 
8    1 Y 1 A SER 354 H A SER 152 
9    1 Y 1 A GLY 354 I A GLY 153 
10   1 Y 1 A GLY 354 J A GLY 154 
11   1 Y 1 A GLY 354 K A GLY 155 
12   1 Y 1 A SER 354 L A SER 156 
13   1 Y 1 A GLY 354 M A GLY 157 
14   1 Y 1 A GLY 354 N A GLY 158 
15   1 Y 1 A GLY 354 O A GLY 159 
16   1 Y 1 A SER 354 P A SER 160 
17   1 Y 1 A GLY 354 Q A GLY 161 
18   1 Y 1 A PHE 354 R A PHE 162 
19   1 Y 1 A LYS 354 S A LYS 163 
20   1 Y 1 A LYS 354 T A LYS 164 
21   1 Y 1 A ALA 354 U A ALA 165 
22   1 Y 1 A SER 354 V A SER 166 
23   1 Y 1 A SER 354 W A SER 167 
24   1 Y 1 A SER 354 X A SER 168 
25   1 Y 1 A ASP 354 Y A ASP 169 
26   1 Y 1 A ASN 354 Z A ASN 170 
27   1 Y 1 A LYS 355 A A LYS 171 
28   1 Y 1 A GLU 355 B A GLU 172 
29   1 Y 1 A GLN 355 C A GLN 173 
30   1 Y 1 A GLY 355 D A GLY 174 
31   1 Y 1 A GLY 355 E A GLY 175 
32   1 Y 1 A GLY 355 F A GLY 176 
33   1 Y 1 A SER 355 G A SER 177 
34   1 Y 1 A GLY 355 H A GLY 178 
35   1 Y 1 A GLY 355 I A GLY 179 
36   1 Y 1 A GLY 355 J A GLY 180 
37   1 Y 1 A SER 355 K A SER 181 
38   1 Y 1 A GLY 355 L A GLY 182 
39   1 Y 1 A SER 355 M A SER 183 
40   1 Y 1 A GLY 355 N A GLY 184 
41   1 Y 1 A GLY 355 O A GLY 185 
42   1 Y 1 A GLY 355 P A GLY 186 
43   1 Y 1 A SER 355 Q A SER 187 
44   1 Y 1 A GLN 355 R A GLN 188 
45   1 Y 1 A GLU 355 S A GLU 189 
46   1 Y 1 A ALA 355 T A ALA 190 
47   1 Y 1 A GLU 355 U A GLU 191 
48   1 Y 1 A THR 355 V A THR 192 
49   1 Y 1 A ASP 355 W A ASP 193 
50   1 Y 1 A ALA 355 X A ALA 194 
51   1 Y 1 A LEU 355 Y A LEU 195 
52   1 Y 1 A PHE 355 Z A PHE 196 
53   1 Y 1 A ASP 356 A A ASP 197 
54   1 Y 1 A ASN 356 B A ASN 198 
55   1 Y 1 A GLY 356 C A GLY 199 
56   1 Y 1 A GLU 356 D A GLU 200 
57   1 Y 1 A GLU 356 E A GLU 201 
58   1 Y 1 A GLU 356 F A GLU 202 
59   1 Y 1 A GLU 356 G A GLU 203 
60   1 Y 1 A ALA 356 H A ALA 204 
61   1 Y 1 A LEU 356 I A LEU 205 
62   1 Y 1 A MET 356 J A MET 206 
63   1 Y 1 A SER 356 K A SER 207 
64   1 Y 1 A GLU 356 L A GLU 208 
65   1 Y 1 A GLU 356 M A GLU 209 
66   1 Y 1 A GLU 356 N A GLU 210 
67   1 Y 1 A ILE 356 O A ILE 211 
68   1 Y 1 A ASN 356 P A ASN 212 
69   1 Y 1 A GLY 356 Q A GLY 213 
70   1 Y 1 A ALA 356 R A ALA 214 
71   1 Y 1 A LYS 356 S A LYS 215 
72   1 Y 1 A PHE 356 T A PHE 216 
73   1 Y 1 A ALA 356 U A ALA 217 
74   1 Y 1 A ALA 356 V A ALA 218 
75   1 Y 1 A VAL 356 W A VAL 219 
76   1 Y 1 A ASP 356 X A ASP 220 
77   1 Y 1 A LYS 356 Y A LYS 221 
78   1 Y 1 A GLN 356 Z A GLN 222 
79   1 Y 1 A ILE 357 A A ILE 223 
80   1 Y 1 A SER 357 B A SER 224 
81   1 Y 1 A MET 357 C A MET 225 
82   1 Y 1 A LEU 357 D A LEU 226 
83   1 Y 1 A GLN 357 E A GLN 227 
84   1 Y 1 A ASP 357 F A ASP 228 
85   1 Y 1 A THR 357 G A THR 229 
86   1 Y 1 A LEU 357 H A LEU 230 
87   1 Y 1 A GLU 357 I A GLU 231 
88   1 Y 1 A ALA 357 J A ALA 232 
89   1 Y 1 A MET 357 K A MET 233 
90   1 Y 1 A LYS 357 L A LYS 234 
91   1 Y 1 A ALA 357 M A ALA 235 
92   1 Y 1 A LYS 357 N A LYS 236 
93   1 Y 1 A LYS 357 O A LYS 237 
94   1 Y 1 A MET 357 P A MET 238 
95   1 Y 1 A ASN 357 Q A ASN 239 
96   1 Y 1 A ARG 357 R A ARG 240 
97   1 Y 1 A MET 357 S A MET 241 
98   1 Y 1 A ARG 357 T A ARG 242 
99   1 Y 1 A LYS 357 U A LYS 243 
100  1 Y 1 A PRO 357 V A PRO 244 
101  1 Y 1 A ARG 357 W A ARG 245 
102  1 Y 1 A ARG 357 X A ARG 246 
103  1 Y 1 A ARG 357 Y A ARG 247 
104  1 Y 1 A ASP 357 Z A ASP 248 
105  1 Y 1 A LEU 358 A A LEU 249 
106  1 Y 1 A THR 358 B A THR 250 
107  1 Y 1 A LYS 358 C A LYS 251 
108  1 Y 1 A GLU 358 D A GLU 252 
109  1 Y 1 A TYR 358 E A TYR 253 
110  1 Y 1 A GLY 358 F A GLY 254 
111  1 Y 1 A PRO 358 G A PRO 255 
112  1 Y 1 A ILE 358 H A ILE 256 
113  1 Y 1 A THR 358 I A THR 257 
114  1 Y 1 A TYR 358 J A TYR 258 
115  1 Y 1 A ALA 358 K A ALA 259 
116  1 Y 1 A MET 358 L A MET 260 
117  1 Y 1 A GLN 358 M A GLN 261 
118  1 Y 1 A ASN 358 N A ASN 262 
119  1 Y 1 A GLU 358 O A GLU 263 
120  1 Y 1 A LEU 358 P A LEU 264 
121  1 Y 1 A ALA 358 Q A ALA 265 
122  1 Y 1 A GLU 358 R A GLU 266 
123  1 Y 1 A ARG 358 S A ARG 267 
124  1 Y 1 A CYS 358 T A CYS 268 
125  1 Y 1 A ASN 358 U A ASN 269 
126  1 Y 1 A TYR 358 V A TYR 270 
127  1 Y 1 A LEU 358 W A LEU 271 
128  1 Y 1 A SER 358 X A SER 272 
129  1 Y 1 A ALA 358 Y A ALA 273 
130  1 Y 1 A GLU 358 Z A GLU 274 
131  1 Y 1 A GLN 359 A A GLN 275 
132  1 Y 1 A LEU 359 B A LEU 276 
133  1 Y 1 A SER 359 C A SER 277 
134  1 Y 1 A ASN 359 D A ASN 278 
135  1 Y 1 A VAL 359 E A VAL 279 
136  1 Y 1 A ALA 359 F A ALA 280 
137  1 Y 1 A GLU 359 G A GLU 281 
138  1 Y 1 A ILE 359 H A ILE 282 
139  1 Y 1 A LEU 359 I A LEU 283 
140  1 Y 1 A ARG 359 J A ARG 284 
141  1 Y 1 A GLU 359 K A GLU 285 
142  1 Y 1 A GLU 359 L A GLU 286 
143  1 Y 1 A MET 359 M A MET 287 
144  1 Y 1 A PRO 359 N A PRO 288 
145  1 Y 1 A TRP 359 O A TRP 289 
146  1 Y 1 A LEU 359 P A LEU 290 
147  1 Y 1 A ARG 359 Q A ARG 291 
148  1 Y 1 A ASP 359 R A ASP 292 
149  1 Y 1 A THR 359 S A THR 293 
150  1 Y 1 A ASP 359 T A ASP 294 
151  1 Y 1 A GLU 359 U A GLU 295 
152  1 Y 1 A ILE 359 V A ILE 296 
153  1 Y 1 A GLU 359 W A GLU 297 
154  1 Y 1 A ILE 359 X A ILE 298 
155  1 Y 1 A ASP 359 Y A ASP 299 
156  1 Y 1 A VAL 359 Z A VAL 300 
157  1 Y 1 A GLY 360 A A GLY 301 
158  1 Y 1 A ASN 360 B A ASN 302 
159  1 Y 1 A MET 360 C A MET 303 
160  1 Y 1 A LYS 360 D A LYS 304 
161  1 Y 1 A PRO 360 E A PRO 305 
162  1 Y 1 A GLU 360 F A GLU 306 
163  1 Y 1 A VAL 360 G A VAL 307 
164  1 Y 1 A PHE 360 H A PHE 308 
165  1 Y 1 A HIS 360 I A HIS 309 
166  1 Y 1 A ARG 360 J A ARG 310 
167  1 Y 1 A ILE 360 K A ILE 311 
168  1 Y 1 A TYR 360 L A TYR 312 
169  1 Y 1 A ARG 360 M A ARG 313 
170  1 Y 1 A TYR 360 N A TYR 314 
171  1 Y 1 A VAL 360 O A VAL 315 
172  1 Y 1 A CYS 360 P A CYS 316 
173  1 Y 1 A LYS 360 Q A LYS 317 
174  1 Y 1 A PRO 360 R A PRO 318 
175  1 Y 1 A ASP 360 S A ASP 319 
176  1 Y 1 A ALA 360 T A ALA 320 
177  1 Y 1 A ASP 360 U A ASP 321 
178  1 Y 1 A SER 360 V A SER 322 
179  1 Y 1 A SER 360 W A SER 323 
180  1 Y 1 A GLU 360 X A GLU 324 
181  1 Y 1 A PRO 360 Y A PRO 325 
182  1 Y 1 A ALA 360 Z A ALA 326 
183  1 Y 1 A SER 361 A A SER 327 
184  1 Y 1 A PRO 361 B A PRO 328 
185  1 Y 1 A VAL 361 C A VAL 329 
186  1 Y 1 A LEU 361 D A LEU 330 
187  1 Y 1 A MET 361 E A MET 331 
188  1 Y 1 A PRO 361 F A PRO 332 
189  1 Y 1 A THR 361 G A THR 333 
190  1 Y 1 A LYS 361 H A LYS 334 
191  1 Y 1 A PRO 361 I A PRO 335 
192  1 Y 1 A GLU 361 J A GLU 336 
193  1 Y 1 A LYS 361 K A LYS 337 
194  1 Y 1 A LYS 361 L A LYS 338 
195  1 Y 1 A LYS 361 M A LYS 339 
196  1 Y 1 A GLY 361 N A GLY 340 
197  1 Y 1 A GLY 548 ? A GLY 364 
198  1 Y 1 A LYS 549 ? A LYS 365 
199  1 Y 1 A THR 550 ? A THR 366 
200  1 Y 1 A SER 551 ? A SER 367 
201  1 Y 1 A PRO 552 ? A PRO 368 
202  1 Y 1 A THR 553 ? A THR 369 
203  1 Y 1 A SER 554 ? A SER 370 
204  1 Y 1 A SER 555 ? A SER 371 
205  1 Y 1 A GLY 556 ? A GLY 372 
206  1 Y 1 A GLY 557 ? A GLY 373 
207  1 Y 1 A GLY 558 ? A GLY 374 
208  1 Y 1 A SER 559 ? A SER 375 
209  1 Y 1 A SER 560 ? A SER 376 
210  1 Y 1 A GLY 561 ? A GLY 377 
211  1 Y 1 A GLY 562 ? A GLY 378 
212  1 Y 1 A GLY 563 ? A GLY 379 
213  1 Y 1 A SER 564 ? A SER 380 
214  1 Y 1 A THR 565 ? A THR 381 
215  1 Y 1 A TYR 566 ? A TYR 382 
216  1 Y 1 A LYS 567 ? A LYS 383 
217  1 Y 1 A LEU 568 ? A LEU 384 
218  1 Y 1 A ILE 569 ? A ILE 385 
219  1 Y 1 A LEU 570 ? A LEU 386 
220  1 Y 1 A ASN 571 ? A ASN 387 
221  1 Y 1 A GLY 572 ? A GLY 388 
222  1 Y 1 A LYS 573 ? A LYS 389 
223  1 Y 1 A THR 574 ? A THR 390 
224  1 Y 1 A LEU 575 ? A LEU 391 
225  1 Y 1 A LYS 576 ? A LYS 392 
226  1 Y 1 A GLY 577 ? A GLY 393 
227  1 Y 1 A GLU 578 ? A GLU 394 
228  1 Y 1 A THR 579 ? A THR 395 
229  1 Y 1 A THR 580 ? A THR 396 
230  1 Y 1 A THR 581 ? A THR 397 
231  1 Y 1 A GLU 582 ? A GLU 398 
232  1 Y 1 A ALA 583 ? A ALA 399 
233  1 Y 1 A VAL 584 ? A VAL 400 
234  1 Y 1 A ASP 585 ? A ASP 401 
235  1 Y 1 A ALA 586 ? A ALA 402 
236  1 Y 1 A ALA 587 ? A ALA 403 
237  1 Y 1 A THR 588 ? A THR 404 
238  1 Y 1 A ALA 589 ? A ALA 405 
239  1 Y 1 A GLU 590 ? A GLU 406 
240  1 Y 1 A LYS 591 ? A LYS 407 
241  1 Y 1 A VAL 592 ? A VAL 408 
242  1 Y 1 A PHE 593 ? A PHE 409 
243  1 Y 1 A LYS 594 ? A LYS 410 
244  1 Y 1 A GLN 595 ? A GLN 411 
245  1 Y 1 A TYR 596 ? A TYR 412 
246  1 Y 1 A ALA 597 ? A ALA 413 
247  1 Y 1 A ASN 598 ? A ASN 414 
248  1 Y 1 A ASP 599 ? A ASP 415 
249  1 Y 1 A ASN 600 ? A ASN 416 
250  1 Y 1 A GLY 601 ? A GLY 417 
251  1 Y 1 A VAL 602 ? A VAL 418 
252  1 Y 1 A ASP 603 ? A ASP 419 
253  1 Y 1 A GLY 604 ? A GLY 420 
254  1 Y 1 A GLU 605 ? A GLU 421 
255  1 Y 1 A TRP 606 ? A TRP 422 
256  1 Y 1 A THR 607 ? A THR 423 
257  1 Y 1 A TYR 608 ? A TYR 424 
258  1 Y 1 A ASP 609 ? A ASP 425 
259  1 Y 1 A ASP 610 ? A ASP 426 
260  1 Y 1 A ALA 611 ? A ALA 427 
261  1 Y 1 A THR 612 ? A THR 428 
262  1 Y 1 A LYS 613 ? A LYS 429 
263  1 Y 1 A THR 614 ? A THR 430 
264  1 Y 1 A PHE 615 ? A PHE 431 
265  1 Y 1 A THR 616 ? A THR 432 
266  1 Y 1 A VAL 617 ? A VAL 433 
267  1 Y 1 A THR 618 ? A THR 434 
268  1 Y 1 A GLU 619 ? A GLU 435 
269  1 Y 1 A GLY 620 ? A GLY 436 
270  1 Y 1 A SER 621 ? A SER 437 
271  1 Y 1 A GLY 622 ? A GLY 438 
272  1 Y 1 A LEU 623 ? A LEU 439 
273  1 Y 1 A GLU 624 ? A GLU 440 
274  1 Y 1 A VAL 625 ? A VAL 441 
275  1 Y 1 A LEU 626 ? A LEU 442 
276  1 Y 1 A PHE 627 ? A PHE 443 
277  1 Y 1 A GLN 628 ? A GLN 444 
278  1 Y 1 B SER 354 A B SER 145 
279  1 Y 1 B SER 354 B B SER 146 
280  1 Y 1 B GLU 354 C B GLU 147 
281  1 Y 1 B SER 354 D B SER 148 
282  1 Y 1 B GLY 354 E B GLY 149 
283  1 Y 1 B GLY 354 F B GLY 150 
284  1 Y 1 B GLY 354 G B GLY 151 
285  1 Y 1 B SER 354 H B SER 152 
286  1 Y 1 B GLY 354 I B GLY 153 
287  1 Y 1 B GLY 354 J B GLY 154 
288  1 Y 1 B GLY 354 K B GLY 155 
289  1 Y 1 B SER 354 L B SER 156 
290  1 Y 1 B GLY 354 M B GLY 157 
291  1 Y 1 B GLY 354 N B GLY 158 
292  1 Y 1 B GLY 354 O B GLY 159 
293  1 Y 1 B SER 354 P B SER 160 
294  1 Y 1 B GLY 354 Q B GLY 161 
295  1 Y 1 B PHE 354 R B PHE 162 
296  1 Y 1 B LYS 354 S B LYS 163 
297  1 Y 1 B LYS 354 T B LYS 164 
298  1 Y 1 B ALA 354 U B ALA 165 
299  1 Y 1 B SER 354 V B SER 166 
300  1 Y 1 B SER 354 W B SER 167 
301  1 Y 1 B SER 354 X B SER 168 
302  1 Y 1 B ASP 354 Y B ASP 169 
303  1 Y 1 B ASN 354 Z B ASN 170 
304  1 Y 1 B LYS 355 A B LYS 171 
305  1 Y 1 B GLU 355 B B GLU 172 
306  1 Y 1 B GLN 355 C B GLN 173 
307  1 Y 1 B GLY 355 D B GLY 174 
308  1 Y 1 B GLY 355 E B GLY 175 
309  1 Y 1 B GLY 355 F B GLY 176 
310  1 Y 1 B SER 355 G B SER 177 
311  1 Y 1 B GLY 355 H B GLY 178 
312  1 Y 1 B GLY 355 I B GLY 179 
313  1 Y 1 B GLY 355 J B GLY 180 
314  1 Y 1 B SER 355 K B SER 181 
315  1 Y 1 B GLY 355 L B GLY 182 
316  1 Y 1 B SER 355 M B SER 183 
317  1 Y 1 B GLY 355 N B GLY 184 
318  1 Y 1 B GLY 355 O B GLY 185 
319  1 Y 1 B GLY 355 P B GLY 186 
320  1 Y 1 B SER 355 Q B SER 187 
321  1 Y 1 B GLN 355 R B GLN 188 
322  1 Y 1 B GLU 355 S B GLU 189 
323  1 Y 1 B ALA 355 T B ALA 190 
324  1 Y 1 B GLU 355 U B GLU 191 
325  1 Y 1 B THR 355 V B THR 192 
326  1 Y 1 B ASP 355 W B ASP 193 
327  1 Y 1 B ALA 355 X B ALA 194 
328  1 Y 1 B LEU 355 Y B LEU 195 
329  1 Y 1 B PHE 355 Z B PHE 196 
330  1 Y 1 B ASP 356 A B ASP 197 
331  1 Y 1 B ASN 356 B B ASN 198 
332  1 Y 1 B GLY 356 C B GLY 199 
333  1 Y 1 B GLU 356 D B GLU 200 
334  1 Y 1 B GLU 356 E B GLU 201 
335  1 Y 1 B GLU 356 F B GLU 202 
336  1 Y 1 B GLU 356 G B GLU 203 
337  1 Y 1 B ALA 356 H B ALA 204 
338  1 Y 1 B LEU 356 I B LEU 205 
339  1 Y 1 B MET 356 J B MET 206 
340  1 Y 1 B SER 356 K B SER 207 
341  1 Y 1 B GLU 356 L B GLU 208 
342  1 Y 1 B GLU 356 M B GLU 209 
343  1 Y 1 B GLU 356 N B GLU 210 
344  1 Y 1 B ILE 356 O B ILE 211 
345  1 Y 1 B ASN 356 P B ASN 212 
346  1 Y 1 B GLY 356 Q B GLY 213 
347  1 Y 1 B ALA 356 R B ALA 214 
348  1 Y 1 B LYS 356 S B LYS 215 
349  1 Y 1 B PHE 356 T B PHE 216 
350  1 Y 1 B ALA 356 U B ALA 217 
351  1 Y 1 B ALA 356 V B ALA 218 
352  1 Y 1 B VAL 356 W B VAL 219 
353  1 Y 1 B ASP 356 X B ASP 220 
354  1 Y 1 B LYS 356 Y B LYS 221 
355  1 Y 1 B GLN 356 Z B GLN 222 
356  1 Y 1 B ILE 357 A B ILE 223 
357  1 Y 1 B SER 357 B B SER 224 
358  1 Y 1 B MET 357 C B MET 225 
359  1 Y 1 B LEU 357 D B LEU 226 
360  1 Y 1 B GLN 357 E B GLN 227 
361  1 Y 1 B ASP 357 F B ASP 228 
362  1 Y 1 B THR 357 G B THR 229 
363  1 Y 1 B LEU 357 H B LEU 230 
364  1 Y 1 B GLU 357 I B GLU 231 
365  1 Y 1 B ALA 357 J B ALA 232 
366  1 Y 1 B MET 357 K B MET 233 
367  1 Y 1 B LYS 357 L B LYS 234 
368  1 Y 1 B ALA 357 M B ALA 235 
369  1 Y 1 B LYS 357 N B LYS 236 
370  1 Y 1 B LYS 357 O B LYS 237 
371  1 Y 1 B MET 357 P B MET 238 
372  1 Y 1 B ASN 357 Q B ASN 239 
373  1 Y 1 B ARG 357 R B ARG 240 
374  1 Y 1 B MET 357 S B MET 241 
375  1 Y 1 B ARG 357 T B ARG 242 
376  1 Y 1 B LYS 357 U B LYS 243 
377  1 Y 1 B PRO 357 V B PRO 244 
378  1 Y 1 B ARG 357 W B ARG 245 
379  1 Y 1 B ARG 357 X B ARG 246 
380  1 Y 1 B ARG 357 Y B ARG 247 
381  1 Y 1 B ASP 357 Z B ASP 248 
382  1 Y 1 B LEU 358 A B LEU 249 
383  1 Y 1 B THR 358 B B THR 250 
384  1 Y 1 B LYS 358 C B LYS 251 
385  1 Y 1 B GLU 358 D B GLU 252 
386  1 Y 1 B TYR 358 E B TYR 253 
387  1 Y 1 B GLY 358 F B GLY 254 
388  1 Y 1 B PRO 358 G B PRO 255 
389  1 Y 1 B ILE 358 H B ILE 256 
390  1 Y 1 B THR 358 I B THR 257 
391  1 Y 1 B TYR 358 J B TYR 258 
392  1 Y 1 B ALA 358 K B ALA 259 
393  1 Y 1 B MET 358 L B MET 260 
394  1 Y 1 B GLN 358 M B GLN 261 
395  1 Y 1 B ASN 358 N B ASN 262 
396  1 Y 1 B GLU 358 O B GLU 263 
397  1 Y 1 B LEU 358 P B LEU 264 
398  1 Y 1 B ALA 358 Q B ALA 265 
399  1 Y 1 B GLU 358 R B GLU 266 
400  1 Y 1 B ARG 358 S B ARG 267 
401  1 Y 1 B CYS 358 T B CYS 268 
402  1 Y 1 B ASN 358 U B ASN 269 
403  1 Y 1 B TYR 358 V B TYR 270 
404  1 Y 1 B LEU 358 W B LEU 271 
405  1 Y 1 B SER 358 X B SER 272 
406  1 Y 1 B ALA 358 Y B ALA 273 
407  1 Y 1 B GLU 358 Z B GLU 274 
408  1 Y 1 B GLN 359 A B GLN 275 
409  1 Y 1 B LEU 359 B B LEU 276 
410  1 Y 1 B SER 359 C B SER 277 
411  1 Y 1 B ASN 359 D B ASN 278 
412  1 Y 1 B VAL 359 E B VAL 279 
413  1 Y 1 B ALA 359 F B ALA 280 
414  1 Y 1 B GLU 359 G B GLU 281 
415  1 Y 1 B ILE 359 H B ILE 282 
416  1 Y 1 B LEU 359 I B LEU 283 
417  1 Y 1 B ARG 359 J B ARG 284 
418  1 Y 1 B GLU 359 K B GLU 285 
419  1 Y 1 B GLU 359 L B GLU 286 
420  1 Y 1 B MET 359 M B MET 287 
421  1 Y 1 B PRO 359 N B PRO 288 
422  1 Y 1 B TRP 359 O B TRP 289 
423  1 Y 1 B LEU 359 P B LEU 290 
424  1 Y 1 B ARG 359 Q B ARG 291 
425  1 Y 1 B ASP 359 R B ASP 292 
426  1 Y 1 B THR 359 S B THR 293 
427  1 Y 1 B ASP 359 T B ASP 294 
428  1 Y 1 B GLU 359 U B GLU 295 
429  1 Y 1 B ILE 359 V B ILE 296 
430  1 Y 1 B GLU 359 W B GLU 297 
431  1 Y 1 B ILE 359 X B ILE 298 
432  1 Y 1 B ASP 359 Y B ASP 299 
433  1 Y 1 B VAL 359 Z B VAL 300 
434  1 Y 1 B GLY 360 A B GLY 301 
435  1 Y 1 B ASN 360 B B ASN 302 
436  1 Y 1 B MET 360 C B MET 303 
437  1 Y 1 B LYS 360 D B LYS 304 
438  1 Y 1 B PRO 360 E B PRO 305 
439  1 Y 1 B GLU 360 F B GLU 306 
440  1 Y 1 B VAL 360 G B VAL 307 
441  1 Y 1 B PHE 360 H B PHE 308 
442  1 Y 1 B HIS 360 I B HIS 309 
443  1 Y 1 B ARG 360 J B ARG 310 
444  1 Y 1 B ILE 360 K B ILE 311 
445  1 Y 1 B TYR 360 L B TYR 312 
446  1 Y 1 B ARG 360 M B ARG 313 
447  1 Y 1 B TYR 360 N B TYR 314 
448  1 Y 1 B VAL 360 O B VAL 315 
449  1 Y 1 B CYS 360 P B CYS 316 
450  1 Y 1 B LYS 360 Q B LYS 317 
451  1 Y 1 B PRO 360 R B PRO 318 
452  1 Y 1 B ASP 360 S B ASP 319 
453  1 Y 1 B ALA 360 T B ALA 320 
454  1 Y 1 B ASP 360 U B ASP 321 
455  1 Y 1 B SER 360 V B SER 322 
456  1 Y 1 B SER 360 W B SER 323 
457  1 Y 1 B GLU 360 X B GLU 324 
458  1 Y 1 B PRO 360 Y B PRO 325 
459  1 Y 1 B ALA 360 Z B ALA 326 
460  1 Y 1 B SER 361 A B SER 327 
461  1 Y 1 B PRO 361 B B PRO 328 
462  1 Y 1 B VAL 361 C B VAL 329 
463  1 Y 1 B LEU 361 D B LEU 330 
464  1 Y 1 B MET 361 E B MET 331 
465  1 Y 1 B PRO 361 F B PRO 332 
466  1 Y 1 B THR 361 G B THR 333 
467  1 Y 1 B LYS 361 H B LYS 334 
468  1 Y 1 B PRO 361 I B PRO 335 
469  1 Y 1 B GLU 361 J B GLU 336 
470  1 Y 1 B LYS 361 K B LYS 337 
471  1 Y 1 B LYS 361 L B LYS 338 
472  1 Y 1 B LYS 361 M B LYS 339 
473  1 Y 1 B GLY 361 N B GLY 340 
474  1 Y 1 B GLY 548 ? B GLY 364 
475  1 Y 1 B LYS 549 ? B LYS 365 
476  1 Y 1 B THR 550 ? B THR 366 
477  1 Y 1 B SER 551 ? B SER 367 
478  1 Y 1 B PRO 552 ? B PRO 368 
479  1 Y 1 B THR 553 ? B THR 369 
480  1 Y 1 B SER 554 ? B SER 370 
481  1 Y 1 B SER 555 ? B SER 371 
482  1 Y 1 B GLY 556 ? B GLY 372 
483  1 Y 1 B GLY 557 ? B GLY 373 
484  1 Y 1 B GLY 558 ? B GLY 374 
485  1 Y 1 B SER 559 ? B SER 375 
486  1 Y 1 B SER 560 ? B SER 376 
487  1 Y 1 B GLY 561 ? B GLY 377 
488  1 Y 1 B GLY 562 ? B GLY 378 
489  1 Y 1 B GLY 563 ? B GLY 379 
490  1 Y 1 B SER 564 ? B SER 380 
491  1 Y 1 B THR 565 ? B THR 381 
492  1 Y 1 B TYR 566 ? B TYR 382 
493  1 Y 1 B LYS 567 ? B LYS 383 
494  1 Y 1 B LEU 568 ? B LEU 384 
495  1 Y 1 B ILE 569 ? B ILE 385 
496  1 Y 1 B LEU 570 ? B LEU 386 
497  1 Y 1 B ASN 571 ? B ASN 387 
498  1 Y 1 B GLY 572 ? B GLY 388 
499  1 Y 1 B LYS 573 ? B LYS 389 
500  1 Y 1 B THR 574 ? B THR 390 
501  1 Y 1 B LEU 575 ? B LEU 391 
502  1 Y 1 B LYS 576 ? B LYS 392 
503  1 Y 1 B GLY 577 ? B GLY 393 
504  1 Y 1 B GLU 578 ? B GLU 394 
505  1 Y 1 B THR 579 ? B THR 395 
506  1 Y 1 B THR 580 ? B THR 396 
507  1 Y 1 B THR 581 ? B THR 397 
508  1 Y 1 B GLU 582 ? B GLU 398 
509  1 Y 1 B ALA 583 ? B ALA 399 
510  1 Y 1 B VAL 584 ? B VAL 400 
511  1 Y 1 B ASP 585 ? B ASP 401 
512  1 Y 1 B ALA 586 ? B ALA 402 
513  1 Y 1 B ALA 587 ? B ALA 403 
514  1 Y 1 B THR 588 ? B THR 404 
515  1 Y 1 B ALA 589 ? B ALA 405 
516  1 Y 1 B GLU 590 ? B GLU 406 
517  1 Y 1 B LYS 591 ? B LYS 407 
518  1 Y 1 B VAL 592 ? B VAL 408 
519  1 Y 1 B PHE 593 ? B PHE 409 
520  1 Y 1 B LYS 594 ? B LYS 410 
521  1 Y 1 B GLN 595 ? B GLN 411 
522  1 Y 1 B TYR 596 ? B TYR 412 
523  1 Y 1 B ALA 597 ? B ALA 413 
524  1 Y 1 B ASN 598 ? B ASN 414 
525  1 Y 1 B ASP 599 ? B ASP 415 
526  1 Y 1 B ASN 600 ? B ASN 416 
527  1 Y 1 B GLY 601 ? B GLY 417 
528  1 Y 1 B VAL 602 ? B VAL 418 
529  1 Y 1 B ASP 603 ? B ASP 419 
530  1 Y 1 B GLY 604 ? B GLY 420 
531  1 Y 1 B GLU 605 ? B GLU 421 
532  1 Y 1 B TRP 606 ? B TRP 422 
533  1 Y 1 B THR 607 ? B THR 423 
534  1 Y 1 B TYR 608 ? B TYR 424 
535  1 Y 1 B ASP 609 ? B ASP 425 
536  1 Y 1 B ASP 610 ? B ASP 426 
537  1 Y 1 B ALA 611 ? B ALA 427 
538  1 Y 1 B THR 612 ? B THR 428 
539  1 Y 1 B LYS 613 ? B LYS 429 
540  1 Y 1 B THR 614 ? B THR 430 
541  1 Y 1 B PHE 615 ? B PHE 431 
542  1 Y 1 B THR 616 ? B THR 432 
543  1 Y 1 B VAL 617 ? B VAL 433 
544  1 Y 1 B THR 618 ? B THR 434 
545  1 Y 1 B GLU 619 ? B GLU 435 
546  1 Y 1 B GLY 620 ? B GLY 436 
547  1 Y 1 B SER 621 ? B SER 437 
548  1 Y 1 B GLY 622 ? B GLY 438 
549  1 Y 1 B LEU 623 ? B LEU 439 
550  1 Y 1 B GLU 624 ? B GLU 440 
551  1 Y 1 B VAL 625 ? B VAL 441 
552  1 Y 1 B LEU 626 ? B LEU 442 
553  1 Y 1 B PHE 627 ? B PHE 443 
554  1 Y 1 B GLN 628 ? B GLN 444 
555  1 Y 1 C SER 354 A C SER 145 
556  1 Y 1 C SER 354 B C SER 146 
557  1 Y 1 C GLU 354 C C GLU 147 
558  1 Y 1 C SER 354 D C SER 148 
559  1 Y 1 C GLY 354 E C GLY 149 
560  1 Y 1 C GLY 354 F C GLY 150 
561  1 Y 1 C GLY 354 G C GLY 151 
562  1 Y 1 C SER 354 H C SER 152 
563  1 Y 1 C GLY 354 I C GLY 153 
564  1 Y 1 C GLY 354 J C GLY 154 
565  1 Y 1 C GLY 354 K C GLY 155 
566  1 Y 1 C SER 354 L C SER 156 
567  1 Y 1 C GLY 354 M C GLY 157 
568  1 Y 1 C GLY 354 N C GLY 158 
569  1 Y 1 C GLY 354 O C GLY 159 
570  1 Y 1 C SER 354 P C SER 160 
571  1 Y 1 C GLY 354 Q C GLY 161 
572  1 Y 1 C PHE 354 R C PHE 162 
573  1 Y 1 C LYS 354 S C LYS 163 
574  1 Y 1 C LYS 354 T C LYS 164 
575  1 Y 1 C ALA 354 U C ALA 165 
576  1 Y 1 C SER 354 V C SER 166 
577  1 Y 1 C SER 354 W C SER 167 
578  1 Y 1 C SER 354 X C SER 168 
579  1 Y 1 C ASP 354 Y C ASP 169 
580  1 Y 1 C ASN 354 Z C ASN 170 
581  1 Y 1 C LYS 355 A C LYS 171 
582  1 Y 1 C GLU 355 B C GLU 172 
583  1 Y 1 C GLN 355 C C GLN 173 
584  1 Y 1 C GLY 355 D C GLY 174 
585  1 Y 1 C GLY 355 E C GLY 175 
586  1 Y 1 C GLY 355 F C GLY 176 
587  1 Y 1 C SER 355 G C SER 177 
588  1 Y 1 C GLY 355 H C GLY 178 
589  1 Y 1 C GLY 355 I C GLY 179 
590  1 Y 1 C GLY 355 J C GLY 180 
591  1 Y 1 C SER 355 K C SER 181 
592  1 Y 1 C GLY 355 L C GLY 182 
593  1 Y 1 C SER 355 M C SER 183 
594  1 Y 1 C GLY 355 N C GLY 184 
595  1 Y 1 C GLY 355 O C GLY 185 
596  1 Y 1 C GLY 355 P C GLY 186 
597  1 Y 1 C SER 355 Q C SER 187 
598  1 Y 1 C GLN 355 R C GLN 188 
599  1 Y 1 C GLU 355 S C GLU 189 
600  1 Y 1 C ALA 355 T C ALA 190 
601  1 Y 1 C GLU 355 U C GLU 191 
602  1 Y 1 C THR 355 V C THR 192 
603  1 Y 1 C ASP 355 W C ASP 193 
604  1 Y 1 C ALA 355 X C ALA 194 
605  1 Y 1 C LEU 355 Y C LEU 195 
606  1 Y 1 C PHE 355 Z C PHE 196 
607  1 Y 1 C ASP 356 A C ASP 197 
608  1 Y 1 C ASN 356 B C ASN 198 
609  1 Y 1 C GLY 356 C C GLY 199 
610  1 Y 1 C GLU 356 D C GLU 200 
611  1 Y 1 C GLU 356 E C GLU 201 
612  1 Y 1 C GLU 356 F C GLU 202 
613  1 Y 1 C GLU 356 G C GLU 203 
614  1 Y 1 C ALA 356 H C ALA 204 
615  1 Y 1 C LEU 356 I C LEU 205 
616  1 Y 1 C MET 356 J C MET 206 
617  1 Y 1 C SER 356 K C SER 207 
618  1 Y 1 C GLU 356 L C GLU 208 
619  1 Y 1 C GLU 356 M C GLU 209 
620  1 Y 1 C GLU 356 N C GLU 210 
621  1 Y 1 C ILE 356 O C ILE 211 
622  1 Y 1 C ASN 356 P C ASN 212 
623  1 Y 1 C GLY 356 Q C GLY 213 
624  1 Y 1 C ALA 356 R C ALA 214 
625  1 Y 1 C LYS 356 S C LYS 215 
626  1 Y 1 C PHE 356 T C PHE 216 
627  1 Y 1 C ALA 356 U C ALA 217 
628  1 Y 1 C ALA 356 V C ALA 218 
629  1 Y 1 C VAL 356 W C VAL 219 
630  1 Y 1 C ASP 356 X C ASP 220 
631  1 Y 1 C LYS 356 Y C LYS 221 
632  1 Y 1 C GLN 356 Z C GLN 222 
633  1 Y 1 C ILE 357 A C ILE 223 
634  1 Y 1 C SER 357 B C SER 224 
635  1 Y 1 C MET 357 C C MET 225 
636  1 Y 1 C LEU 357 D C LEU 226 
637  1 Y 1 C GLN 357 E C GLN 227 
638  1 Y 1 C ASP 357 F C ASP 228 
639  1 Y 1 C THR 357 G C THR 229 
640  1 Y 1 C LEU 357 H C LEU 230 
641  1 Y 1 C GLU 357 I C GLU 231 
642  1 Y 1 C ALA 357 J C ALA 232 
643  1 Y 1 C MET 357 K C MET 233 
644  1 Y 1 C LYS 357 L C LYS 234 
645  1 Y 1 C ALA 357 M C ALA 235 
646  1 Y 1 C LYS 357 N C LYS 236 
647  1 Y 1 C LYS 357 O C LYS 237 
648  1 Y 1 C MET 357 P C MET 238 
649  1 Y 1 C ASN 357 Q C ASN 239 
650  1 Y 1 C ARG 357 R C ARG 240 
651  1 Y 1 C MET 357 S C MET 241 
652  1 Y 1 C ARG 357 T C ARG 242 
653  1 Y 1 C LYS 357 U C LYS 243 
654  1 Y 1 C PRO 357 V C PRO 244 
655  1 Y 1 C ARG 357 W C ARG 245 
656  1 Y 1 C ARG 357 X C ARG 246 
657  1 Y 1 C ARG 357 Y C ARG 247 
658  1 Y 1 C ASP 357 Z C ASP 248 
659  1 Y 1 C LEU 358 A C LEU 249 
660  1 Y 1 C THR 358 B C THR 250 
661  1 Y 1 C LYS 358 C C LYS 251 
662  1 Y 1 C GLU 358 D C GLU 252 
663  1 Y 1 C TYR 358 E C TYR 253 
664  1 Y 1 C GLY 358 F C GLY 254 
665  1 Y 1 C PRO 358 G C PRO 255 
666  1 Y 1 C ILE 358 H C ILE 256 
667  1 Y 1 C THR 358 I C THR 257 
668  1 Y 1 C TYR 358 J C TYR 258 
669  1 Y 1 C ALA 358 K C ALA 259 
670  1 Y 1 C MET 358 L C MET 260 
671  1 Y 1 C GLN 358 M C GLN 261 
672  1 Y 1 C ASN 358 N C ASN 262 
673  1 Y 1 C GLU 358 O C GLU 263 
674  1 Y 1 C LEU 358 P C LEU 264 
675  1 Y 1 C ALA 358 Q C ALA 265 
676  1 Y 1 C GLU 358 R C GLU 266 
677  1 Y 1 C ARG 358 S C ARG 267 
678  1 Y 1 C CYS 358 T C CYS 268 
679  1 Y 1 C ASN 358 U C ASN 269 
680  1 Y 1 C TYR 358 V C TYR 270 
681  1 Y 1 C LEU 358 W C LEU 271 
682  1 Y 1 C SER 358 X C SER 272 
683  1 Y 1 C ALA 358 Y C ALA 273 
684  1 Y 1 C GLU 358 Z C GLU 274 
685  1 Y 1 C GLN 359 A C GLN 275 
686  1 Y 1 C LEU 359 B C LEU 276 
687  1 Y 1 C SER 359 C C SER 277 
688  1 Y 1 C ASN 359 D C ASN 278 
689  1 Y 1 C VAL 359 E C VAL 279 
690  1 Y 1 C ALA 359 F C ALA 280 
691  1 Y 1 C GLU 359 G C GLU 281 
692  1 Y 1 C ILE 359 H C ILE 282 
693  1 Y 1 C LEU 359 I C LEU 283 
694  1 Y 1 C ARG 359 J C ARG 284 
695  1 Y 1 C GLU 359 K C GLU 285 
696  1 Y 1 C GLU 359 L C GLU 286 
697  1 Y 1 C MET 359 M C MET 287 
698  1 Y 1 C PRO 359 N C PRO 288 
699  1 Y 1 C TRP 359 O C TRP 289 
700  1 Y 1 C LEU 359 P C LEU 290 
701  1 Y 1 C ARG 359 Q C ARG 291 
702  1 Y 1 C ASP 359 R C ASP 292 
703  1 Y 1 C THR 359 S C THR 293 
704  1 Y 1 C ASP 359 T C ASP 294 
705  1 Y 1 C GLU 359 U C GLU 295 
706  1 Y 1 C ILE 359 V C ILE 296 
707  1 Y 1 C GLU 359 W C GLU 297 
708  1 Y 1 C ILE 359 X C ILE 298 
709  1 Y 1 C ASP 359 Y C ASP 299 
710  1 Y 1 C VAL 359 Z C VAL 300 
711  1 Y 1 C GLY 360 A C GLY 301 
712  1 Y 1 C ASN 360 B C ASN 302 
713  1 Y 1 C MET 360 C C MET 303 
714  1 Y 1 C LYS 360 D C LYS 304 
715  1 Y 1 C PRO 360 E C PRO 305 
716  1 Y 1 C GLU 360 F C GLU 306 
717  1 Y 1 C VAL 360 G C VAL 307 
718  1 Y 1 C PHE 360 H C PHE 308 
719  1 Y 1 C HIS 360 I C HIS 309 
720  1 Y 1 C ARG 360 J C ARG 310 
721  1 Y 1 C ILE 360 K C ILE 311 
722  1 Y 1 C TYR 360 L C TYR 312 
723  1 Y 1 C ARG 360 M C ARG 313 
724  1 Y 1 C TYR 360 N C TYR 314 
725  1 Y 1 C VAL 360 O C VAL 315 
726  1 Y 1 C CYS 360 P C CYS 316 
727  1 Y 1 C LYS 360 Q C LYS 317 
728  1 Y 1 C PRO 360 R C PRO 318 
729  1 Y 1 C ASP 360 S C ASP 319 
730  1 Y 1 C ALA 360 T C ALA 320 
731  1 Y 1 C ASP 360 U C ASP 321 
732  1 Y 1 C SER 360 V C SER 322 
733  1 Y 1 C SER 360 W C SER 323 
734  1 Y 1 C GLU 360 X C GLU 324 
735  1 Y 1 C PRO 360 Y C PRO 325 
736  1 Y 1 C ALA 360 Z C ALA 326 
737  1 Y 1 C SER 361 A C SER 327 
738  1 Y 1 C PRO 361 B C PRO 328 
739  1 Y 1 C VAL 361 C C VAL 329 
740  1 Y 1 C LEU 361 D C LEU 330 
741  1 Y 1 C MET 361 E C MET 331 
742  1 Y 1 C PRO 361 F C PRO 332 
743  1 Y 1 C THR 361 G C THR 333 
744  1 Y 1 C LYS 361 H C LYS 334 
745  1 Y 1 C PRO 361 I C PRO 335 
746  1 Y 1 C GLU 361 J C GLU 336 
747  1 Y 1 C LYS 361 K C LYS 337 
748  1 Y 1 C LYS 361 L C LYS 338 
749  1 Y 1 C LYS 361 M C LYS 339 
750  1 Y 1 C GLY 361 N C GLY 340 
751  1 Y 1 C GLY 548 ? C GLY 364 
752  1 Y 1 C LYS 549 ? C LYS 365 
753  1 Y 1 C THR 550 ? C THR 366 
754  1 Y 1 C SER 551 ? C SER 367 
755  1 Y 1 C PRO 552 ? C PRO 368 
756  1 Y 1 C THR 553 ? C THR 369 
757  1 Y 1 C SER 554 ? C SER 370 
758  1 Y 1 C SER 555 ? C SER 371 
759  1 Y 1 C GLY 556 ? C GLY 372 
760  1 Y 1 C GLY 557 ? C GLY 373 
761  1 Y 1 C GLY 558 ? C GLY 374 
762  1 Y 1 C SER 559 ? C SER 375 
763  1 Y 1 C SER 560 ? C SER 376 
764  1 Y 1 C GLY 561 ? C GLY 377 
765  1 Y 1 C GLY 562 ? C GLY 378 
766  1 Y 1 C GLY 563 ? C GLY 379 
767  1 Y 1 C SER 564 ? C SER 380 
768  1 Y 1 C THR 565 ? C THR 381 
769  1 Y 1 C TYR 566 ? C TYR 382 
770  1 Y 1 C LYS 567 ? C LYS 383 
771  1 Y 1 C LEU 568 ? C LEU 384 
772  1 Y 1 C ILE 569 ? C ILE 385 
773  1 Y 1 C LEU 570 ? C LEU 386 
774  1 Y 1 C ASN 571 ? C ASN 387 
775  1 Y 1 C GLY 572 ? C GLY 388 
776  1 Y 1 C LYS 573 ? C LYS 389 
777  1 Y 1 C THR 574 ? C THR 390 
778  1 Y 1 C LEU 575 ? C LEU 391 
779  1 Y 1 C LYS 576 ? C LYS 392 
780  1 Y 1 C GLY 577 ? C GLY 393 
781  1 Y 1 C GLU 578 ? C GLU 394 
782  1 Y 1 C THR 579 ? C THR 395 
783  1 Y 1 C THR 580 ? C THR 396 
784  1 Y 1 C THR 581 ? C THR 397 
785  1 Y 1 C GLU 582 ? C GLU 398 
786  1 Y 1 C ALA 583 ? C ALA 399 
787  1 Y 1 C VAL 584 ? C VAL 400 
788  1 Y 1 C ASP 585 ? C ASP 401 
789  1 Y 1 C ALA 586 ? C ALA 402 
790  1 Y 1 C ALA 587 ? C ALA 403 
791  1 Y 1 C THR 588 ? C THR 404 
792  1 Y 1 C ALA 589 ? C ALA 405 
793  1 Y 1 C GLU 590 ? C GLU 406 
794  1 Y 1 C LYS 591 ? C LYS 407 
795  1 Y 1 C VAL 592 ? C VAL 408 
796  1 Y 1 C PHE 593 ? C PHE 409 
797  1 Y 1 C LYS 594 ? C LYS 410 
798  1 Y 1 C GLN 595 ? C GLN 411 
799  1 Y 1 C TYR 596 ? C TYR 412 
800  1 Y 1 C ALA 597 ? C ALA 413 
801  1 Y 1 C ASN 598 ? C ASN 414 
802  1 Y 1 C ASP 599 ? C ASP 415 
803  1 Y 1 C ASN 600 ? C ASN 416 
804  1 Y 1 C GLY 601 ? C GLY 417 
805  1 Y 1 C VAL 602 ? C VAL 418 
806  1 Y 1 C ASP 603 ? C ASP 419 
807  1 Y 1 C GLY 604 ? C GLY 420 
808  1 Y 1 C GLU 605 ? C GLU 421 
809  1 Y 1 C TRP 606 ? C TRP 422 
810  1 Y 1 C THR 607 ? C THR 423 
811  1 Y 1 C TYR 608 ? C TYR 424 
812  1 Y 1 C ASP 609 ? C ASP 425 
813  1 Y 1 C ASP 610 ? C ASP 426 
814  1 Y 1 C ALA 611 ? C ALA 427 
815  1 Y 1 C THR 612 ? C THR 428 
816  1 Y 1 C LYS 613 ? C LYS 429 
817  1 Y 1 C THR 614 ? C THR 430 
818  1 Y 1 C PHE 615 ? C PHE 431 
819  1 Y 1 C THR 616 ? C THR 432 
820  1 Y 1 C VAL 617 ? C VAL 433 
821  1 Y 1 C THR 618 ? C THR 434 
822  1 Y 1 C GLU 619 ? C GLU 435 
823  1 Y 1 C GLY 620 ? C GLY 436 
824  1 Y 1 C SER 621 ? C SER 437 
825  1 Y 1 C GLY 622 ? C GLY 438 
826  1 Y 1 C LEU 623 ? C LEU 439 
827  1 Y 1 C GLU 624 ? C GLU 440 
828  1 Y 1 C VAL 625 ? C VAL 441 
829  1 Y 1 C LEU 626 ? C LEU 442 
830  1 Y 1 C PHE 627 ? C PHE 443 
831  1 Y 1 C GLN 628 ? C GLN 444 
832  1 Y 1 D SER 354 A D SER 145 
833  1 Y 1 D SER 354 B D SER 146 
834  1 Y 1 D GLU 354 C D GLU 147 
835  1 Y 1 D SER 354 D D SER 148 
836  1 Y 1 D GLY 354 E D GLY 149 
837  1 Y 1 D GLY 354 F D GLY 150 
838  1 Y 1 D GLY 354 G D GLY 151 
839  1 Y 1 D SER 354 H D SER 152 
840  1 Y 1 D GLY 354 I D GLY 153 
841  1 Y 1 D GLY 354 J D GLY 154 
842  1 Y 1 D GLY 354 K D GLY 155 
843  1 Y 1 D SER 354 L D SER 156 
844  1 Y 1 D GLY 354 M D GLY 157 
845  1 Y 1 D GLY 354 N D GLY 158 
846  1 Y 1 D GLY 354 O D GLY 159 
847  1 Y 1 D SER 354 P D SER 160 
848  1 Y 1 D GLY 354 Q D GLY 161 
849  1 Y 1 D PHE 354 R D PHE 162 
850  1 Y 1 D LYS 354 S D LYS 163 
851  1 Y 1 D LYS 354 T D LYS 164 
852  1 Y 1 D ALA 354 U D ALA 165 
853  1 Y 1 D SER 354 V D SER 166 
854  1 Y 1 D SER 354 W D SER 167 
855  1 Y 1 D SER 354 X D SER 168 
856  1 Y 1 D ASP 354 Y D ASP 169 
857  1 Y 1 D ASN 354 Z D ASN 170 
858  1 Y 1 D LYS 355 A D LYS 171 
859  1 Y 1 D GLU 355 B D GLU 172 
860  1 Y 1 D GLN 355 C D GLN 173 
861  1 Y 1 D GLY 355 D D GLY 174 
862  1 Y 1 D GLY 355 E D GLY 175 
863  1 Y 1 D GLY 355 F D GLY 176 
864  1 Y 1 D SER 355 G D SER 177 
865  1 Y 1 D GLY 355 H D GLY 178 
866  1 Y 1 D GLY 355 I D GLY 179 
867  1 Y 1 D GLY 355 J D GLY 180 
868  1 Y 1 D SER 355 K D SER 181 
869  1 Y 1 D GLY 355 L D GLY 182 
870  1 Y 1 D SER 355 M D SER 183 
871  1 Y 1 D GLY 355 N D GLY 184 
872  1 Y 1 D GLY 355 O D GLY 185 
873  1 Y 1 D GLY 355 P D GLY 186 
874  1 Y 1 D SER 355 Q D SER 187 
875  1 Y 1 D GLN 355 R D GLN 188 
876  1 Y 1 D GLU 355 S D GLU 189 
877  1 Y 1 D ALA 355 T D ALA 190 
878  1 Y 1 D GLU 355 U D GLU 191 
879  1 Y 1 D THR 355 V D THR 192 
880  1 Y 1 D ASP 355 W D ASP 193 
881  1 Y 1 D ALA 355 X D ALA 194 
882  1 Y 1 D LEU 355 Y D LEU 195 
883  1 Y 1 D PHE 355 Z D PHE 196 
884  1 Y 1 D ASP 356 A D ASP 197 
885  1 Y 1 D ASN 356 B D ASN 198 
886  1 Y 1 D GLY 356 C D GLY 199 
887  1 Y 1 D GLU 356 D D GLU 200 
888  1 Y 1 D GLU 356 E D GLU 201 
889  1 Y 1 D GLU 356 F D GLU 202 
890  1 Y 1 D GLU 356 G D GLU 203 
891  1 Y 1 D ALA 356 H D ALA 204 
892  1 Y 1 D LEU 356 I D LEU 205 
893  1 Y 1 D MET 356 J D MET 206 
894  1 Y 1 D SER 356 K D SER 207 
895  1 Y 1 D GLU 356 L D GLU 208 
896  1 Y 1 D GLU 356 M D GLU 209 
897  1 Y 1 D GLU 356 N D GLU 210 
898  1 Y 1 D ILE 356 O D ILE 211 
899  1 Y 1 D ASN 356 P D ASN 212 
900  1 Y 1 D GLY 356 Q D GLY 213 
901  1 Y 1 D ALA 356 R D ALA 214 
902  1 Y 1 D LYS 356 S D LYS 215 
903  1 Y 1 D PHE 356 T D PHE 216 
904  1 Y 1 D ALA 356 U D ALA 217 
905  1 Y 1 D ALA 356 V D ALA 218 
906  1 Y 1 D VAL 356 W D VAL 219 
907  1 Y 1 D ASP 356 X D ASP 220 
908  1 Y 1 D LYS 356 Y D LYS 221 
909  1 Y 1 D GLN 356 Z D GLN 222 
910  1 Y 1 D ILE 357 A D ILE 223 
911  1 Y 1 D SER 357 B D SER 224 
912  1 Y 1 D MET 357 C D MET 225 
913  1 Y 1 D LEU 357 D D LEU 226 
914  1 Y 1 D GLN 357 E D GLN 227 
915  1 Y 1 D ASP 357 F D ASP 228 
916  1 Y 1 D THR 357 G D THR 229 
917  1 Y 1 D LEU 357 H D LEU 230 
918  1 Y 1 D GLU 357 I D GLU 231 
919  1 Y 1 D ALA 357 J D ALA 232 
920  1 Y 1 D MET 357 K D MET 233 
921  1 Y 1 D LYS 357 L D LYS 234 
922  1 Y 1 D ALA 357 M D ALA 235 
923  1 Y 1 D LYS 357 N D LYS 236 
924  1 Y 1 D LYS 357 O D LYS 237 
925  1 Y 1 D MET 357 P D MET 238 
926  1 Y 1 D ASN 357 Q D ASN 239 
927  1 Y 1 D ARG 357 R D ARG 240 
928  1 Y 1 D MET 357 S D MET 241 
929  1 Y 1 D ARG 357 T D ARG 242 
930  1 Y 1 D LYS 357 U D LYS 243 
931  1 Y 1 D PRO 357 V D PRO 244 
932  1 Y 1 D ARG 357 W D ARG 245 
933  1 Y 1 D ARG 357 X D ARG 246 
934  1 Y 1 D ARG 357 Y D ARG 247 
935  1 Y 1 D ASP 357 Z D ASP 248 
936  1 Y 1 D LEU 358 A D LEU 249 
937  1 Y 1 D THR 358 B D THR 250 
938  1 Y 1 D LYS 358 C D LYS 251 
939  1 Y 1 D GLU 358 D D GLU 252 
940  1 Y 1 D TYR 358 E D TYR 253 
941  1 Y 1 D GLY 358 F D GLY 254 
942  1 Y 1 D PRO 358 G D PRO 255 
943  1 Y 1 D ILE 358 H D ILE 256 
944  1 Y 1 D THR 358 I D THR 257 
945  1 Y 1 D TYR 358 J D TYR 258 
946  1 Y 1 D ALA 358 K D ALA 259 
947  1 Y 1 D MET 358 L D MET 260 
948  1 Y 1 D GLN 358 M D GLN 261 
949  1 Y 1 D ASN 358 N D ASN 262 
950  1 Y 1 D GLU 358 O D GLU 263 
951  1 Y 1 D LEU 358 P D LEU 264 
952  1 Y 1 D ALA 358 Q D ALA 265 
953  1 Y 1 D GLU 358 R D GLU 266 
954  1 Y 1 D ARG 358 S D ARG 267 
955  1 Y 1 D CYS 358 T D CYS 268 
956  1 Y 1 D ASN 358 U D ASN 269 
957  1 Y 1 D TYR 358 V D TYR 270 
958  1 Y 1 D LEU 358 W D LEU 271 
959  1 Y 1 D SER 358 X D SER 272 
960  1 Y 1 D ALA 358 Y D ALA 273 
961  1 Y 1 D GLU 358 Z D GLU 274 
962  1 Y 1 D GLN 359 A D GLN 275 
963  1 Y 1 D LEU 359 B D LEU 276 
964  1 Y 1 D SER 359 C D SER 277 
965  1 Y 1 D ASN 359 D D ASN 278 
966  1 Y 1 D VAL 359 E D VAL 279 
967  1 Y 1 D ALA 359 F D ALA 280 
968  1 Y 1 D GLU 359 G D GLU 281 
969  1 Y 1 D ILE 359 H D ILE 282 
970  1 Y 1 D LEU 359 I D LEU 283 
971  1 Y 1 D ARG 359 J D ARG 284 
972  1 Y 1 D GLU 359 K D GLU 285 
973  1 Y 1 D GLU 359 L D GLU 286 
974  1 Y 1 D MET 359 M D MET 287 
975  1 Y 1 D PRO 359 N D PRO 288 
976  1 Y 1 D TRP 359 O D TRP 289 
977  1 Y 1 D LEU 359 P D LEU 290 
978  1 Y 1 D ARG 359 Q D ARG 291 
979  1 Y 1 D ASP 359 R D ASP 292 
980  1 Y 1 D THR 359 S D THR 293 
981  1 Y 1 D ASP 359 T D ASP 294 
982  1 Y 1 D GLU 359 U D GLU 295 
983  1 Y 1 D ILE 359 V D ILE 296 
984  1 Y 1 D GLU 359 W D GLU 297 
985  1 Y 1 D ILE 359 X D ILE 298 
986  1 Y 1 D ASP 359 Y D ASP 299 
987  1 Y 1 D VAL 359 Z D VAL 300 
988  1 Y 1 D GLY 360 A D GLY 301 
989  1 Y 1 D ASN 360 B D ASN 302 
990  1 Y 1 D MET 360 C D MET 303 
991  1 Y 1 D LYS 360 D D LYS 304 
992  1 Y 1 D PRO 360 E D PRO 305 
993  1 Y 1 D GLU 360 F D GLU 306 
994  1 Y 1 D VAL 360 G D VAL 307 
995  1 Y 1 D PHE 360 H D PHE 308 
996  1 Y 1 D HIS 360 I D HIS 309 
997  1 Y 1 D ARG 360 J D ARG 310 
998  1 Y 1 D ILE 360 K D ILE 311 
999  1 Y 1 D TYR 360 L D TYR 312 
1000 1 Y 1 D ARG 360 M D ARG 313 
1001 1 Y 1 D TYR 360 N D TYR 314 
1002 1 Y 1 D VAL 360 O D VAL 315 
1003 1 Y 1 D CYS 360 P D CYS 316 
1004 1 Y 1 D LYS 360 Q D LYS 317 
1005 1 Y 1 D PRO 360 R D PRO 318 
1006 1 Y 1 D ASP 360 S D ASP 319 
1007 1 Y 1 D ALA 360 T D ALA 320 
1008 1 Y 1 D ASP 360 U D ASP 321 
1009 1 Y 1 D SER 360 V D SER 322 
1010 1 Y 1 D SER 360 W D SER 323 
1011 1 Y 1 D GLU 360 X D GLU 324 
1012 1 Y 1 D PRO 360 Y D PRO 325 
1013 1 Y 1 D ALA 360 Z D ALA 326 
1014 1 Y 1 D SER 361 A D SER 327 
1015 1 Y 1 D PRO 361 B D PRO 328 
1016 1 Y 1 D VAL 361 C D VAL 329 
1017 1 Y 1 D LEU 361 D D LEU 330 
1018 1 Y 1 D MET 361 E D MET 331 
1019 1 Y 1 D PRO 361 F D PRO 332 
1020 1 Y 1 D THR 361 G D THR 333 
1021 1 Y 1 D LYS 361 H D LYS 334 
1022 1 Y 1 D PRO 361 I D PRO 335 
1023 1 Y 1 D GLU 361 J D GLU 336 
1024 1 Y 1 D LYS 361 K D LYS 337 
1025 1 Y 1 D LYS 361 L D LYS 338 
1026 1 Y 1 D LYS 361 M D LYS 339 
1027 1 Y 1 D GLY 361 N D GLY 340 
1028 1 Y 1 D GLY 548 ? D GLY 364 
1029 1 Y 1 D LYS 549 ? D LYS 365 
1030 1 Y 1 D THR 550 ? D THR 366 
1031 1 Y 1 D SER 551 ? D SER 367 
1032 1 Y 1 D PRO 552 ? D PRO 368 
1033 1 Y 1 D THR 553 ? D THR 369 
1034 1 Y 1 D SER 554 ? D SER 370 
1035 1 Y 1 D SER 555 ? D SER 371 
1036 1 Y 1 D GLY 556 ? D GLY 372 
1037 1 Y 1 D GLY 557 ? D GLY 373 
1038 1 Y 1 D GLY 558 ? D GLY 374 
1039 1 Y 1 D SER 559 ? D SER 375 
1040 1 Y 1 D SER 560 ? D SER 376 
1041 1 Y 1 D GLY 561 ? D GLY 377 
1042 1 Y 1 D GLY 562 ? D GLY 378 
1043 1 Y 1 D GLY 563 ? D GLY 379 
1044 1 Y 1 D SER 564 ? D SER 380 
1045 1 Y 1 D THR 565 ? D THR 381 
1046 1 Y 1 D TYR 566 ? D TYR 382 
1047 1 Y 1 D LYS 567 ? D LYS 383 
1048 1 Y 1 D LEU 568 ? D LEU 384 
1049 1 Y 1 D ILE 569 ? D ILE 385 
1050 1 Y 1 D LEU 570 ? D LEU 386 
1051 1 Y 1 D ASN 571 ? D ASN 387 
1052 1 Y 1 D GLY 572 ? D GLY 388 
1053 1 Y 1 D LYS 573 ? D LYS 389 
1054 1 Y 1 D THR 574 ? D THR 390 
1055 1 Y 1 D LEU 575 ? D LEU 391 
1056 1 Y 1 D LYS 576 ? D LYS 392 
1057 1 Y 1 D GLY 577 ? D GLY 393 
1058 1 Y 1 D GLU 578 ? D GLU 394 
1059 1 Y 1 D THR 579 ? D THR 395 
1060 1 Y 1 D THR 580 ? D THR 396 
1061 1 Y 1 D THR 581 ? D THR 397 
1062 1 Y 1 D GLU 582 ? D GLU 398 
1063 1 Y 1 D ALA 583 ? D ALA 399 
1064 1 Y 1 D VAL 584 ? D VAL 400 
1065 1 Y 1 D ASP 585 ? D ASP 401 
1066 1 Y 1 D ALA 586 ? D ALA 402 
1067 1 Y 1 D ALA 587 ? D ALA 403 
1068 1 Y 1 D THR 588 ? D THR 404 
1069 1 Y 1 D ALA 589 ? D ALA 405 
1070 1 Y 1 D GLU 590 ? D GLU 406 
1071 1 Y 1 D LYS 591 ? D LYS 407 
1072 1 Y 1 D VAL 592 ? D VAL 408 
1073 1 Y 1 D PHE 593 ? D PHE 409 
1074 1 Y 1 D LYS 594 ? D LYS 410 
1075 1 Y 1 D GLN 595 ? D GLN 411 
1076 1 Y 1 D TYR 596 ? D TYR 412 
1077 1 Y 1 D ALA 597 ? D ALA 413 
1078 1 Y 1 D ASN 598 ? D ASN 414 
1079 1 Y 1 D ASP 599 ? D ASP 415 
1080 1 Y 1 D ASN 600 ? D ASN 416 
1081 1 Y 1 D GLY 601 ? D GLY 417 
1082 1 Y 1 D VAL 602 ? D VAL 418 
1083 1 Y 1 D ASP 603 ? D ASP 419 
1084 1 Y 1 D GLY 604 ? D GLY 420 
1085 1 Y 1 D GLU 605 ? D GLU 421 
1086 1 Y 1 D TRP 606 ? D TRP 422 
1087 1 Y 1 D THR 607 ? D THR 423 
1088 1 Y 1 D TYR 608 ? D TYR 424 
1089 1 Y 1 D ASP 609 ? D ASP 425 
1090 1 Y 1 D ASP 610 ? D ASP 426 
1091 1 Y 1 D ALA 611 ? D ALA 427 
1092 1 Y 1 D THR 612 ? D THR 428 
1093 1 Y 1 D LYS 613 ? D LYS 429 
1094 1 Y 1 D THR 614 ? D THR 430 
1095 1 Y 1 D PHE 615 ? D PHE 431 
1096 1 Y 1 D THR 616 ? D THR 432 
1097 1 Y 1 D VAL 617 ? D VAL 433 
1098 1 Y 1 D THR 618 ? D THR 434 
1099 1 Y 1 D GLU 619 ? D GLU 435 
1100 1 Y 1 D GLY 620 ? D GLY 436 
1101 1 Y 1 D SER 621 ? D SER 437 
1102 1 Y 1 D GLY 622 ? D GLY 438 
1103 1 Y 1 D LEU 623 ? D LEU 439 
1104 1 Y 1 D GLU 624 ? D GLU 440 
1105 1 Y 1 D VAL 625 ? D VAL 441 
1106 1 Y 1 D LEU 626 ? D LEU 442 
1107 1 Y 1 D PHE 627 ? D PHE 443 
1108 1 Y 1 D GLN 628 ? D GLN 444 
1109 1 Y 1 E SER 354 A E SER 145 
1110 1 Y 1 E SER 354 B E SER 146 
1111 1 Y 1 E GLU 354 C E GLU 147 
1112 1 Y 1 E SER 354 D E SER 148 
1113 1 Y 1 E GLY 354 E E GLY 149 
1114 1 Y 1 E GLY 354 F E GLY 150 
1115 1 Y 1 E GLY 354 G E GLY 151 
1116 1 Y 1 E SER 354 H E SER 152 
1117 1 Y 1 E GLY 354 I E GLY 153 
1118 1 Y 1 E GLY 354 J E GLY 154 
1119 1 Y 1 E GLY 354 K E GLY 155 
1120 1 Y 1 E SER 354 L E SER 156 
1121 1 Y 1 E GLY 354 M E GLY 157 
1122 1 Y 1 E GLY 354 N E GLY 158 
1123 1 Y 1 E GLY 354 O E GLY 159 
1124 1 Y 1 E SER 354 P E SER 160 
1125 1 Y 1 E GLY 354 Q E GLY 161 
1126 1 Y 1 E PHE 354 R E PHE 162 
1127 1 Y 1 E LYS 354 S E LYS 163 
1128 1 Y 1 E LYS 354 T E LYS 164 
1129 1 Y 1 E ALA 354 U E ALA 165 
1130 1 Y 1 E SER 354 V E SER 166 
1131 1 Y 1 E SER 354 W E SER 167 
1132 1 Y 1 E SER 354 X E SER 168 
1133 1 Y 1 E ASP 354 Y E ASP 169 
1134 1 Y 1 E ASN 354 Z E ASN 170 
1135 1 Y 1 E LYS 355 A E LYS 171 
1136 1 Y 1 E GLU 355 B E GLU 172 
1137 1 Y 1 E GLN 355 C E GLN 173 
1138 1 Y 1 E GLY 355 D E GLY 174 
1139 1 Y 1 E GLY 355 E E GLY 175 
1140 1 Y 1 E GLY 355 F E GLY 176 
1141 1 Y 1 E SER 355 G E SER 177 
1142 1 Y 1 E GLY 355 H E GLY 178 
1143 1 Y 1 E GLY 355 I E GLY 179 
1144 1 Y 1 E GLY 355 J E GLY 180 
1145 1 Y 1 E SER 355 K E SER 181 
1146 1 Y 1 E GLY 355 L E GLY 182 
1147 1 Y 1 E SER 355 M E SER 183 
1148 1 Y 1 E GLY 355 N E GLY 184 
1149 1 Y 1 E GLY 355 O E GLY 185 
1150 1 Y 1 E GLY 355 P E GLY 186 
1151 1 Y 1 E SER 355 Q E SER 187 
1152 1 Y 1 E GLN 355 R E GLN 188 
1153 1 Y 1 E GLU 355 S E GLU 189 
1154 1 Y 1 E ALA 355 T E ALA 190 
1155 1 Y 1 E GLU 355 U E GLU 191 
1156 1 Y 1 E THR 355 V E THR 192 
1157 1 Y 1 E ASP 355 W E ASP 193 
1158 1 Y 1 E ALA 355 X E ALA 194 
1159 1 Y 1 E LEU 355 Y E LEU 195 
1160 1 Y 1 E PHE 355 Z E PHE 196 
1161 1 Y 1 E ASP 356 A E ASP 197 
1162 1 Y 1 E ASN 356 B E ASN 198 
1163 1 Y 1 E GLY 356 C E GLY 199 
1164 1 Y 1 E GLU 356 D E GLU 200 
1165 1 Y 1 E GLU 356 E E GLU 201 
1166 1 Y 1 E GLU 356 F E GLU 202 
1167 1 Y 1 E GLU 356 G E GLU 203 
1168 1 Y 1 E ALA 356 H E ALA 204 
1169 1 Y 1 E LEU 356 I E LEU 205 
1170 1 Y 1 E MET 356 J E MET 206 
1171 1 Y 1 E SER 356 K E SER 207 
1172 1 Y 1 E GLU 356 L E GLU 208 
1173 1 Y 1 E GLU 356 M E GLU 209 
1174 1 Y 1 E GLU 356 N E GLU 210 
1175 1 Y 1 E ILE 356 O E ILE 211 
1176 1 Y 1 E ASN 356 P E ASN 212 
1177 1 Y 1 E GLY 356 Q E GLY 213 
1178 1 Y 1 E ALA 356 R E ALA 214 
1179 1 Y 1 E LYS 356 S E LYS 215 
1180 1 Y 1 E PHE 356 T E PHE 216 
1181 1 Y 1 E ALA 356 U E ALA 217 
1182 1 Y 1 E ALA 356 V E ALA 218 
1183 1 Y 1 E VAL 356 W E VAL 219 
1184 1 Y 1 E ASP 356 X E ASP 220 
1185 1 Y 1 E LYS 356 Y E LYS 221 
1186 1 Y 1 E GLN 356 Z E GLN 222 
1187 1 Y 1 E ILE 357 A E ILE 223 
1188 1 Y 1 E SER 357 B E SER 224 
1189 1 Y 1 E MET 357 C E MET 225 
1190 1 Y 1 E LEU 357 D E LEU 226 
1191 1 Y 1 E GLN 357 E E GLN 227 
1192 1 Y 1 E ASP 357 F E ASP 228 
1193 1 Y 1 E THR 357 G E THR 229 
1194 1 Y 1 E LEU 357 H E LEU 230 
1195 1 Y 1 E GLU 357 I E GLU 231 
1196 1 Y 1 E ALA 357 J E ALA 232 
1197 1 Y 1 E MET 357 K E MET 233 
1198 1 Y 1 E LYS 357 L E LYS 234 
1199 1 Y 1 E ALA 357 M E ALA 235 
1200 1 Y 1 E LYS 357 N E LYS 236 
1201 1 Y 1 E LYS 357 O E LYS 237 
1202 1 Y 1 E MET 357 P E MET 238 
1203 1 Y 1 E ASN 357 Q E ASN 239 
1204 1 Y 1 E ARG 357 R E ARG 240 
1205 1 Y 1 E MET 357 S E MET 241 
1206 1 Y 1 E ARG 357 T E ARG 242 
1207 1 Y 1 E LYS 357 U E LYS 243 
1208 1 Y 1 E PRO 357 V E PRO 244 
1209 1 Y 1 E ARG 357 W E ARG 245 
1210 1 Y 1 E ARG 357 X E ARG 246 
1211 1 Y 1 E ARG 357 Y E ARG 247 
1212 1 Y 1 E ASP 357 Z E ASP 248 
1213 1 Y 1 E LEU 358 A E LEU 249 
1214 1 Y 1 E THR 358 B E THR 250 
1215 1 Y 1 E LYS 358 C E LYS 251 
1216 1 Y 1 E GLU 358 D E GLU 252 
1217 1 Y 1 E TYR 358 E E TYR 253 
1218 1 Y 1 E GLY 358 F E GLY 254 
1219 1 Y 1 E PRO 358 G E PRO 255 
1220 1 Y 1 E ILE 358 H E ILE 256 
1221 1 Y 1 E THR 358 I E THR 257 
1222 1 Y 1 E TYR 358 J E TYR 258 
1223 1 Y 1 E ALA 358 K E ALA 259 
1224 1 Y 1 E MET 358 L E MET 260 
1225 1 Y 1 E GLN 358 M E GLN 261 
1226 1 Y 1 E ASN 358 N E ASN 262 
1227 1 Y 1 E GLU 358 O E GLU 263 
1228 1 Y 1 E LEU 358 P E LEU 264 
1229 1 Y 1 E ALA 358 Q E ALA 265 
1230 1 Y 1 E GLU 358 R E GLU 266 
1231 1 Y 1 E ARG 358 S E ARG 267 
1232 1 Y 1 E CYS 358 T E CYS 268 
1233 1 Y 1 E ASN 358 U E ASN 269 
1234 1 Y 1 E TYR 358 V E TYR 270 
1235 1 Y 1 E LEU 358 W E LEU 271 
1236 1 Y 1 E SER 358 X E SER 272 
1237 1 Y 1 E ALA 358 Y E ALA 273 
1238 1 Y 1 E GLU 358 Z E GLU 274 
1239 1 Y 1 E GLN 359 A E GLN 275 
1240 1 Y 1 E LEU 359 B E LEU 276 
1241 1 Y 1 E SER 359 C E SER 277 
1242 1 Y 1 E ASN 359 D E ASN 278 
1243 1 Y 1 E VAL 359 E E VAL 279 
1244 1 Y 1 E ALA 359 F E ALA 280 
1245 1 Y 1 E GLU 359 G E GLU 281 
1246 1 Y 1 E ILE 359 H E ILE 282 
1247 1 Y 1 E LEU 359 I E LEU 283 
1248 1 Y 1 E ARG 359 J E ARG 284 
1249 1 Y 1 E GLU 359 K E GLU 285 
1250 1 Y 1 E GLU 359 L E GLU 286 
1251 1 Y 1 E MET 359 M E MET 287 
1252 1 Y 1 E PRO 359 N E PRO 288 
1253 1 Y 1 E TRP 359 O E TRP 289 
1254 1 Y 1 E LEU 359 P E LEU 290 
1255 1 Y 1 E ARG 359 Q E ARG 291 
1256 1 Y 1 E ASP 359 R E ASP 292 
1257 1 Y 1 E THR 359 S E THR 293 
1258 1 Y 1 E ASP 359 T E ASP 294 
1259 1 Y 1 E GLU 359 U E GLU 295 
1260 1 Y 1 E ILE 359 V E ILE 296 
1261 1 Y 1 E GLU 359 W E GLU 297 
1262 1 Y 1 E ILE 359 X E ILE 298 
1263 1 Y 1 E ASP 359 Y E ASP 299 
1264 1 Y 1 E VAL 359 Z E VAL 300 
1265 1 Y 1 E GLY 360 A E GLY 301 
1266 1 Y 1 E ASN 360 B E ASN 302 
1267 1 Y 1 E MET 360 C E MET 303 
1268 1 Y 1 E LYS 360 D E LYS 304 
1269 1 Y 1 E PRO 360 E E PRO 305 
1270 1 Y 1 E GLU 360 F E GLU 306 
1271 1 Y 1 E VAL 360 G E VAL 307 
1272 1 Y 1 E PHE 360 H E PHE 308 
1273 1 Y 1 E HIS 360 I E HIS 309 
1274 1 Y 1 E ARG 360 J E ARG 310 
1275 1 Y 1 E ILE 360 K E ILE 311 
1276 1 Y 1 E TYR 360 L E TYR 312 
1277 1 Y 1 E ARG 360 M E ARG 313 
1278 1 Y 1 E TYR 360 N E TYR 314 
1279 1 Y 1 E VAL 360 O E VAL 315 
1280 1 Y 1 E CYS 360 P E CYS 316 
1281 1 Y 1 E LYS 360 Q E LYS 317 
1282 1 Y 1 E PRO 360 R E PRO 318 
1283 1 Y 1 E ASP 360 S E ASP 319 
1284 1 Y 1 E ALA 360 T E ALA 320 
1285 1 Y 1 E ASP 360 U E ASP 321 
1286 1 Y 1 E SER 360 V E SER 322 
1287 1 Y 1 E SER 360 W E SER 323 
1288 1 Y 1 E GLU 360 X E GLU 324 
1289 1 Y 1 E PRO 360 Y E PRO 325 
1290 1 Y 1 E ALA 360 Z E ALA 326 
1291 1 Y 1 E SER 361 A E SER 327 
1292 1 Y 1 E PRO 361 B E PRO 328 
1293 1 Y 1 E VAL 361 C E VAL 329 
1294 1 Y 1 E LEU 361 D E LEU 330 
1295 1 Y 1 E MET 361 E E MET 331 
1296 1 Y 1 E PRO 361 F E PRO 332 
1297 1 Y 1 E THR 361 G E THR 333 
1298 1 Y 1 E LYS 361 H E LYS 334 
1299 1 Y 1 E PRO 361 I E PRO 335 
1300 1 Y 1 E GLU 361 J E GLU 336 
1301 1 Y 1 E LYS 361 K E LYS 337 
1302 1 Y 1 E LYS 361 L E LYS 338 
1303 1 Y 1 E LYS 361 M E LYS 339 
1304 1 Y 1 E GLY 361 N E GLY 340 
1305 1 Y 1 E GLY 548 ? E GLY 364 
1306 1 Y 1 E LYS 549 ? E LYS 365 
1307 1 Y 1 E THR 550 ? E THR 366 
1308 1 Y 1 E SER 551 ? E SER 367 
1309 1 Y 1 E PRO 552 ? E PRO 368 
1310 1 Y 1 E THR 553 ? E THR 369 
1311 1 Y 1 E SER 554 ? E SER 370 
1312 1 Y 1 E SER 555 ? E SER 371 
1313 1 Y 1 E GLY 556 ? E GLY 372 
1314 1 Y 1 E GLY 557 ? E GLY 373 
1315 1 Y 1 E GLY 558 ? E GLY 374 
1316 1 Y 1 E SER 559 ? E SER 375 
1317 1 Y 1 E SER 560 ? E SER 376 
1318 1 Y 1 E GLY 561 ? E GLY 377 
1319 1 Y 1 E GLY 562 ? E GLY 378 
1320 1 Y 1 E GLY 563 ? E GLY 379 
1321 1 Y 1 E SER 564 ? E SER 380 
1322 1 Y 1 E THR 565 ? E THR 381 
1323 1 Y 1 E TYR 566 ? E TYR 382 
1324 1 Y 1 E LYS 567 ? E LYS 383 
1325 1 Y 1 E LEU 568 ? E LEU 384 
1326 1 Y 1 E ILE 569 ? E ILE 385 
1327 1 Y 1 E LEU 570 ? E LEU 386 
1328 1 Y 1 E ASN 571 ? E ASN 387 
1329 1 Y 1 E GLY 572 ? E GLY 388 
1330 1 Y 1 E LYS 573 ? E LYS 389 
1331 1 Y 1 E THR 574 ? E THR 390 
1332 1 Y 1 E LEU 575 ? E LEU 391 
1333 1 Y 1 E LYS 576 ? E LYS 392 
1334 1 Y 1 E GLY 577 ? E GLY 393 
1335 1 Y 1 E GLU 578 ? E GLU 394 
1336 1 Y 1 E THR 579 ? E THR 395 
1337 1 Y 1 E THR 580 ? E THR 396 
1338 1 Y 1 E THR 581 ? E THR 397 
1339 1 Y 1 E GLU 582 ? E GLU 398 
1340 1 Y 1 E ALA 583 ? E ALA 399 
1341 1 Y 1 E VAL 584 ? E VAL 400 
1342 1 Y 1 E ASP 585 ? E ASP 401 
1343 1 Y 1 E ALA 586 ? E ALA 402 
1344 1 Y 1 E ALA 587 ? E ALA 403 
1345 1 Y 1 E THR 588 ? E THR 404 
1346 1 Y 1 E ALA 589 ? E ALA 405 
1347 1 Y 1 E GLU 590 ? E GLU 406 
1348 1 Y 1 E LYS 591 ? E LYS 407 
1349 1 Y 1 E VAL 592 ? E VAL 408 
1350 1 Y 1 E PHE 593 ? E PHE 409 
1351 1 Y 1 E LYS 594 ? E LYS 410 
1352 1 Y 1 E GLN 595 ? E GLN 411 
1353 1 Y 1 E TYR 596 ? E TYR 412 
1354 1 Y 1 E ALA 597 ? E ALA 413 
1355 1 Y 1 E ASN 598 ? E ASN 414 
1356 1 Y 1 E ASP 599 ? E ASP 415 
1357 1 Y 1 E ASN 600 ? E ASN 416 
1358 1 Y 1 E GLY 601 ? E GLY 417 
1359 1 Y 1 E VAL 602 ? E VAL 418 
1360 1 Y 1 E ASP 603 ? E ASP 419 
1361 1 Y 1 E GLY 604 ? E GLY 420 
1362 1 Y 1 E GLU 605 ? E GLU 421 
1363 1 Y 1 E TRP 606 ? E TRP 422 
1364 1 Y 1 E THR 607 ? E THR 423 
1365 1 Y 1 E TYR 608 ? E TYR 424 
1366 1 Y 1 E ASP 609 ? E ASP 425 
1367 1 Y 1 E ASP 610 ? E ASP 426 
1368 1 Y 1 E ALA 611 ? E ALA 427 
1369 1 Y 1 E THR 612 ? E THR 428 
1370 1 Y 1 E LYS 613 ? E LYS 429 
1371 1 Y 1 E THR 614 ? E THR 430 
1372 1 Y 1 E PHE 615 ? E PHE 431 
1373 1 Y 1 E THR 616 ? E THR 432 
1374 1 Y 1 E VAL 617 ? E VAL 433 
1375 1 Y 1 E THR 618 ? E THR 434 
1376 1 Y 1 E GLU 619 ? E GLU 435 
1377 1 Y 1 E GLY 620 ? E GLY 436 
1378 1 Y 1 E SER 621 ? E SER 437 
1379 1 Y 1 E GLY 622 ? E GLY 438 
1380 1 Y 1 E LEU 623 ? E LEU 439 
1381 1 Y 1 E GLU 624 ? E GLU 440 
1382 1 Y 1 E VAL 625 ? E VAL 441 
1383 1 Y 1 E LEU 626 ? E LEU 442 
1384 1 Y 1 E PHE 627 ? E PHE 443 
1385 1 Y 1 E GLN 628 ? E GLN 444 
1386 1 Y 1 F SER 354 A F SER 145 
1387 1 Y 1 F SER 354 B F SER 146 
1388 1 Y 1 F GLU 354 C F GLU 147 
1389 1 Y 1 F SER 354 D F SER 148 
1390 1 Y 1 F GLY 354 E F GLY 149 
1391 1 Y 1 F GLY 354 F F GLY 150 
1392 1 Y 1 F GLY 354 G F GLY 151 
1393 1 Y 1 F SER 354 H F SER 152 
1394 1 Y 1 F GLY 354 I F GLY 153 
1395 1 Y 1 F GLY 354 J F GLY 154 
1396 1 Y 1 F GLY 354 K F GLY 155 
1397 1 Y 1 F SER 354 L F SER 156 
1398 1 Y 1 F GLY 354 M F GLY 157 
1399 1 Y 1 F GLY 354 N F GLY 158 
1400 1 Y 1 F GLY 354 O F GLY 159 
1401 1 Y 1 F SER 354 P F SER 160 
1402 1 Y 1 F GLY 354 Q F GLY 161 
1403 1 Y 1 F PHE 354 R F PHE 162 
1404 1 Y 1 F LYS 354 S F LYS 163 
1405 1 Y 1 F LYS 354 T F LYS 164 
1406 1 Y 1 F ALA 354 U F ALA 165 
1407 1 Y 1 F SER 354 V F SER 166 
1408 1 Y 1 F SER 354 W F SER 167 
1409 1 Y 1 F SER 354 X F SER 168 
1410 1 Y 1 F ASP 354 Y F ASP 169 
1411 1 Y 1 F ASN 354 Z F ASN 170 
1412 1 Y 1 F LYS 355 A F LYS 171 
1413 1 Y 1 F GLU 355 B F GLU 172 
1414 1 Y 1 F GLN 355 C F GLN 173 
1415 1 Y 1 F GLY 355 D F GLY 174 
1416 1 Y 1 F GLY 355 E F GLY 175 
1417 1 Y 1 F GLY 355 F F GLY 176 
1418 1 Y 1 F SER 355 G F SER 177 
1419 1 Y 1 F GLY 355 H F GLY 178 
1420 1 Y 1 F GLY 355 I F GLY 179 
1421 1 Y 1 F GLY 355 J F GLY 180 
1422 1 Y 1 F SER 355 K F SER 181 
1423 1 Y 1 F GLY 355 L F GLY 182 
1424 1 Y 1 F SER 355 M F SER 183 
1425 1 Y 1 F GLY 355 N F GLY 184 
1426 1 Y 1 F GLY 355 O F GLY 185 
1427 1 Y 1 F GLY 355 P F GLY 186 
1428 1 Y 1 F SER 355 Q F SER 187 
1429 1 Y 1 F GLN 355 R F GLN 188 
1430 1 Y 1 F GLU 355 S F GLU 189 
1431 1 Y 1 F ALA 355 T F ALA 190 
1432 1 Y 1 F GLU 355 U F GLU 191 
1433 1 Y 1 F THR 355 V F THR 192 
1434 1 Y 1 F ASP 355 W F ASP 193 
1435 1 Y 1 F ALA 355 X F ALA 194 
1436 1 Y 1 F LEU 355 Y F LEU 195 
1437 1 Y 1 F PHE 355 Z F PHE 196 
1438 1 Y 1 F ASP 356 A F ASP 197 
1439 1 Y 1 F ASN 356 B F ASN 198 
1440 1 Y 1 F GLY 356 C F GLY 199 
1441 1 Y 1 F GLU 356 D F GLU 200 
1442 1 Y 1 F GLU 356 E F GLU 201 
1443 1 Y 1 F GLU 356 F F GLU 202 
1444 1 Y 1 F GLU 356 G F GLU 203 
1445 1 Y 1 F ALA 356 H F ALA 204 
1446 1 Y 1 F LEU 356 I F LEU 205 
1447 1 Y 1 F MET 356 J F MET 206 
1448 1 Y 1 F SER 356 K F SER 207 
1449 1 Y 1 F GLU 356 L F GLU 208 
1450 1 Y 1 F GLU 356 M F GLU 209 
1451 1 Y 1 F GLU 356 N F GLU 210 
1452 1 Y 1 F ILE 356 O F ILE 211 
1453 1 Y 1 F ASN 356 P F ASN 212 
1454 1 Y 1 F GLY 356 Q F GLY 213 
1455 1 Y 1 F ALA 356 R F ALA 214 
1456 1 Y 1 F LYS 356 S F LYS 215 
1457 1 Y 1 F PHE 356 T F PHE 216 
1458 1 Y 1 F ALA 356 U F ALA 217 
1459 1 Y 1 F ALA 356 V F ALA 218 
1460 1 Y 1 F VAL 356 W F VAL 219 
1461 1 Y 1 F ASP 356 X F ASP 220 
1462 1 Y 1 F LYS 356 Y F LYS 221 
1463 1 Y 1 F GLN 356 Z F GLN 222 
1464 1 Y 1 F ILE 357 A F ILE 223 
1465 1 Y 1 F SER 357 B F SER 224 
1466 1 Y 1 F MET 357 C F MET 225 
1467 1 Y 1 F LEU 357 D F LEU 226 
1468 1 Y 1 F GLN 357 E F GLN 227 
1469 1 Y 1 F ASP 357 F F ASP 228 
1470 1 Y 1 F THR 357 G F THR 229 
1471 1 Y 1 F LEU 357 H F LEU 230 
1472 1 Y 1 F GLU 357 I F GLU 231 
1473 1 Y 1 F ALA 357 J F ALA 232 
1474 1 Y 1 F MET 357 K F MET 233 
1475 1 Y 1 F LYS 357 L F LYS 234 
1476 1 Y 1 F ALA 357 M F ALA 235 
1477 1 Y 1 F LYS 357 N F LYS 236 
1478 1 Y 1 F LYS 357 O F LYS 237 
1479 1 Y 1 F MET 357 P F MET 238 
1480 1 Y 1 F ASN 357 Q F ASN 239 
1481 1 Y 1 F ARG 357 R F ARG 240 
1482 1 Y 1 F MET 357 S F MET 241 
1483 1 Y 1 F ARG 357 T F ARG 242 
1484 1 Y 1 F LYS 357 U F LYS 243 
1485 1 Y 1 F PRO 357 V F PRO 244 
1486 1 Y 1 F ARG 357 W F ARG 245 
1487 1 Y 1 F ARG 357 X F ARG 246 
1488 1 Y 1 F ARG 357 Y F ARG 247 
1489 1 Y 1 F ASP 357 Z F ASP 248 
1490 1 Y 1 F LEU 358 A F LEU 249 
1491 1 Y 1 F THR 358 B F THR 250 
1492 1 Y 1 F LYS 358 C F LYS 251 
1493 1 Y 1 F GLU 358 D F GLU 252 
1494 1 Y 1 F TYR 358 E F TYR 253 
1495 1 Y 1 F GLY 358 F F GLY 254 
1496 1 Y 1 F PRO 358 G F PRO 255 
1497 1 Y 1 F ILE 358 H F ILE 256 
1498 1 Y 1 F THR 358 I F THR 257 
1499 1 Y 1 F TYR 358 J F TYR 258 
1500 1 Y 1 F ALA 358 K F ALA 259 
1501 1 Y 1 F MET 358 L F MET 260 
1502 1 Y 1 F GLN 358 M F GLN 261 
1503 1 Y 1 F ASN 358 N F ASN 262 
1504 1 Y 1 F GLU 358 O F GLU 263 
1505 1 Y 1 F LEU 358 P F LEU 264 
1506 1 Y 1 F ALA 358 Q F ALA 265 
1507 1 Y 1 F GLU 358 R F GLU 266 
1508 1 Y 1 F ARG 358 S F ARG 267 
1509 1 Y 1 F CYS 358 T F CYS 268 
1510 1 Y 1 F ASN 358 U F ASN 269 
1511 1 Y 1 F TYR 358 V F TYR 270 
1512 1 Y 1 F LEU 358 W F LEU 271 
1513 1 Y 1 F SER 358 X F SER 272 
1514 1 Y 1 F ALA 358 Y F ALA 273 
1515 1 Y 1 F GLU 358 Z F GLU 274 
1516 1 Y 1 F GLN 359 A F GLN 275 
1517 1 Y 1 F LEU 359 B F LEU 276 
1518 1 Y 1 F SER 359 C F SER 277 
1519 1 Y 1 F ASN 359 D F ASN 278 
1520 1 Y 1 F VAL 359 E F VAL 279 
1521 1 Y 1 F ALA 359 F F ALA 280 
1522 1 Y 1 F GLU 359 G F GLU 281 
1523 1 Y 1 F ILE 359 H F ILE 282 
1524 1 Y 1 F LEU 359 I F LEU 283 
1525 1 Y 1 F ARG 359 J F ARG 284 
1526 1 Y 1 F GLU 359 K F GLU 285 
1527 1 Y 1 F GLU 359 L F GLU 286 
1528 1 Y 1 F MET 359 M F MET 287 
1529 1 Y 1 F PRO 359 N F PRO 288 
1530 1 Y 1 F TRP 359 O F TRP 289 
1531 1 Y 1 F LEU 359 P F LEU 290 
1532 1 Y 1 F ARG 359 Q F ARG 291 
1533 1 Y 1 F ASP 359 R F ASP 292 
1534 1 Y 1 F THR 359 S F THR 293 
1535 1 Y 1 F ASP 359 T F ASP 294 
1536 1 Y 1 F GLU 359 U F GLU 295 
1537 1 Y 1 F ILE 359 V F ILE 296 
1538 1 Y 1 F GLU 359 W F GLU 297 
1539 1 Y 1 F ILE 359 X F ILE 298 
1540 1 Y 1 F ASP 359 Y F ASP 299 
1541 1 Y 1 F VAL 359 Z F VAL 300 
1542 1 Y 1 F GLY 360 A F GLY 301 
1543 1 Y 1 F ASN 360 B F ASN 302 
1544 1 Y 1 F MET 360 C F MET 303 
1545 1 Y 1 F LYS 360 D F LYS 304 
1546 1 Y 1 F PRO 360 E F PRO 305 
1547 1 Y 1 F GLU 360 F F GLU 306 
1548 1 Y 1 F VAL 360 G F VAL 307 
1549 1 Y 1 F PHE 360 H F PHE 308 
1550 1 Y 1 F HIS 360 I F HIS 309 
1551 1 Y 1 F ARG 360 J F ARG 310 
1552 1 Y 1 F ILE 360 K F ILE 311 
1553 1 Y 1 F TYR 360 L F TYR 312 
1554 1 Y 1 F ARG 360 M F ARG 313 
1555 1 Y 1 F TYR 360 N F TYR 314 
1556 1 Y 1 F VAL 360 O F VAL 315 
1557 1 Y 1 F CYS 360 P F CYS 316 
1558 1 Y 1 F LYS 360 Q F LYS 317 
1559 1 Y 1 F PRO 360 R F PRO 318 
1560 1 Y 1 F ASP 360 S F ASP 319 
1561 1 Y 1 F ALA 360 T F ALA 320 
1562 1 Y 1 F ASP 360 U F ASP 321 
1563 1 Y 1 F SER 360 V F SER 322 
1564 1 Y 1 F SER 360 W F SER 323 
1565 1 Y 1 F GLU 360 X F GLU 324 
1566 1 Y 1 F PRO 360 Y F PRO 325 
1567 1 Y 1 F ALA 360 Z F ALA 326 
1568 1 Y 1 F SER 361 A F SER 327 
1569 1 Y 1 F PRO 361 B F PRO 328 
1570 1 Y 1 F VAL 361 C F VAL 329 
1571 1 Y 1 F LEU 361 D F LEU 330 
1572 1 Y 1 F MET 361 E F MET 331 
1573 1 Y 1 F PRO 361 F F PRO 332 
1574 1 Y 1 F THR 361 G F THR 333 
1575 1 Y 1 F LYS 361 H F LYS 334 
1576 1 Y 1 F PRO 361 I F PRO 335 
1577 1 Y 1 F GLU 361 J F GLU 336 
1578 1 Y 1 F LYS 361 K F LYS 337 
1579 1 Y 1 F LYS 361 L F LYS 338 
1580 1 Y 1 F LYS 361 M F LYS 339 
1581 1 Y 1 F GLY 361 N F GLY 340 
1582 1 Y 1 F GLY 548 ? F GLY 364 
1583 1 Y 1 F LYS 549 ? F LYS 365 
1584 1 Y 1 F THR 550 ? F THR 366 
1585 1 Y 1 F SER 551 ? F SER 367 
1586 1 Y 1 F PRO 552 ? F PRO 368 
1587 1 Y 1 F THR 553 ? F THR 369 
1588 1 Y 1 F SER 554 ? F SER 370 
1589 1 Y 1 F SER 555 ? F SER 371 
1590 1 Y 1 F GLY 556 ? F GLY 372 
1591 1 Y 1 F GLY 557 ? F GLY 373 
1592 1 Y 1 F GLY 558 ? F GLY 374 
1593 1 Y 1 F SER 559 ? F SER 375 
1594 1 Y 1 F SER 560 ? F SER 376 
1595 1 Y 1 F GLY 561 ? F GLY 377 
1596 1 Y 1 F GLY 562 ? F GLY 378 
1597 1 Y 1 F GLY 563 ? F GLY 379 
1598 1 Y 1 F SER 564 ? F SER 380 
1599 1 Y 1 F THR 565 ? F THR 381 
1600 1 Y 1 F TYR 566 ? F TYR 382 
1601 1 Y 1 F LYS 567 ? F LYS 383 
1602 1 Y 1 F LEU 568 ? F LEU 384 
1603 1 Y 1 F ILE 569 ? F ILE 385 
1604 1 Y 1 F LEU 570 ? F LEU 386 
1605 1 Y 1 F ASN 571 ? F ASN 387 
1606 1 Y 1 F GLY 572 ? F GLY 388 
1607 1 Y 1 F LYS 573 ? F LYS 389 
1608 1 Y 1 F THR 574 ? F THR 390 
1609 1 Y 1 F LEU 575 ? F LEU 391 
1610 1 Y 1 F LYS 576 ? F LYS 392 
1611 1 Y 1 F GLY 577 ? F GLY 393 
1612 1 Y 1 F GLU 578 ? F GLU 394 
1613 1 Y 1 F THR 579 ? F THR 395 
1614 1 Y 1 F THR 580 ? F THR 396 
1615 1 Y 1 F THR 581 ? F THR 397 
1616 1 Y 1 F GLU 582 ? F GLU 398 
1617 1 Y 1 F ALA 583 ? F ALA 399 
1618 1 Y 1 F VAL 584 ? F VAL 400 
1619 1 Y 1 F ASP 585 ? F ASP 401 
1620 1 Y 1 F ALA 586 ? F ALA 402 
1621 1 Y 1 F ALA 587 ? F ALA 403 
1622 1 Y 1 F THR 588 ? F THR 404 
1623 1 Y 1 F ALA 589 ? F ALA 405 
1624 1 Y 1 F GLU 590 ? F GLU 406 
1625 1 Y 1 F LYS 591 ? F LYS 407 
1626 1 Y 1 F VAL 592 ? F VAL 408 
1627 1 Y 1 F PHE 593 ? F PHE 409 
1628 1 Y 1 F LYS 594 ? F LYS 410 
1629 1 Y 1 F GLN 595 ? F GLN 411 
1630 1 Y 1 F TYR 596 ? F TYR 412 
1631 1 Y 1 F ALA 597 ? F ALA 413 
1632 1 Y 1 F ASN 598 ? F ASN 414 
1633 1 Y 1 F ASP 599 ? F ASP 415 
1634 1 Y 1 F ASN 600 ? F ASN 416 
1635 1 Y 1 F GLY 601 ? F GLY 417 
1636 1 Y 1 F VAL 602 ? F VAL 418 
1637 1 Y 1 F ASP 603 ? F ASP 419 
1638 1 Y 1 F GLY 604 ? F GLY 420 
1639 1 Y 1 F GLU 605 ? F GLU 421 
1640 1 Y 1 F TRP 606 ? F TRP 422 
1641 1 Y 1 F THR 607 ? F THR 423 
1642 1 Y 1 F TYR 608 ? F TYR 424 
1643 1 Y 1 F ASP 609 ? F ASP 425 
1644 1 Y 1 F ASP 610 ? F ASP 426 
1645 1 Y 1 F ALA 611 ? F ALA 427 
1646 1 Y 1 F THR 612 ? F THR 428 
1647 1 Y 1 F LYS 613 ? F LYS 429 
1648 1 Y 1 F THR 614 ? F THR 430 
1649 1 Y 1 F PHE 615 ? F PHE 431 
1650 1 Y 1 F THR 616 ? F THR 432 
1651 1 Y 1 F VAL 617 ? F VAL 433 
1652 1 Y 1 F THR 618 ? F THR 434 
1653 1 Y 1 F GLU 619 ? F GLU 435 
1654 1 Y 1 F GLY 620 ? F GLY 436 
1655 1 Y 1 F SER 621 ? F SER 437 
1656 1 Y 1 F GLY 622 ? F GLY 438 
1657 1 Y 1 F LEU 623 ? F LEU 439 
1658 1 Y 1 F GLU 624 ? F GLU 440 
1659 1 Y 1 F VAL 625 ? F VAL 441 
1660 1 Y 1 F LEU 626 ? F LEU 442 
1661 1 Y 1 F PHE 627 ? F PHE 443 
1662 1 Y 1 F GLN 628 ? F GLN 444 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-24 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JA5 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Cryo-EM structure of Tdk1-Bdf1 complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 2   mM KH2PO4  1 'Potassium phosphate monobasic' 
1 4   mM Na2HPO4 2 'Sodium Phosphate Dibasic'      
1 136 mM NaCl    3 'Sodium chloride'               
1 2.6 mM KCl     4 'Potassium chloride'            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.3 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 1 284812 'Schizosaccharomyces pombe 972h-' ? ? ? ? ? 
? ? 1 2 1320   'Streptococcus sp. group G'       ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          284812 
_em_entity_assembly_recombinant.organism             'Schizosaccharomyces pombe 972h-' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     948 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Tridiem 4K' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?    
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ?    
MASKING                    ? 3  ? ? ? ?         ?    
'CTF CORRECTION'           ? 4  1 ? ? Gctf      1.06 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?    
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?    
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?    
OTHER                      ? 8  ? ? ? ?         ?    
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ?    
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 3.0  
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 3.0  
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 3.0  
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3.0  
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)'    China '32071199, 91940302' 1 
'Chinese Academy of Sciences'                            China XDB37010201          2 
'National Basic Research Program of China (973 Program)' China 2017YFA0504600       3 
# 
_atom_sites.entry_id                    9JA5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . MET A 1 1   ? 158.526 154.315 250.503 1.00 165.45 ? 211 MET A N   1 
ATOM   2    C CA  . MET A 1 1   ? 159.848 154.605 251.040 1.00 165.45 ? 211 MET A CA  1 
ATOM   3    C C   . MET A 1 1   ? 160.478 155.734 250.233 1.00 165.45 ? 211 MET A C   1 
ATOM   4    O O   . MET A 1 1   ? 160.224 155.865 249.041 1.00 165.45 ? 211 MET A O   1 
ATOM   5    C CB  . MET A 1 1   ? 160.708 153.337 251.035 1.00 165.45 ? 211 MET A CB  1 
ATOM   6    C CG  . MET A 1 1   ? 162.092 153.488 251.634 1.00 165.45 ? 211 MET A CG  1 
ATOM   7    S SD  . MET A 1 1   ? 163.304 154.180 250.504 1.00 165.45 ? 211 MET A SD  1 
ATOM   8    C CE  . MET A 1 1   ? 163.533 152.784 249.408 1.00 165.45 ? 211 MET A CE  1 
ATOM   9    N N   . ASP A 1 2   ? 161.301 156.550 250.894 1.00 165.53 ? 212 ASP A N   1 
ATOM   10   C CA  . ASP A 1 2   ? 161.702 157.826 250.309 1.00 165.53 ? 212 ASP A CA  1 
ATOM   11   C C   . ASP A 1 2   ? 162.526 157.638 249.042 1.00 165.53 ? 212 ASP A C   1 
ATOM   12   O O   . ASP A 1 2   ? 162.270 158.292 248.024 1.00 165.53 ? 212 ASP A O   1 
ATOM   13   C CB  . ASP A 1 2   ? 162.466 158.652 251.337 1.00 165.53 ? 212 ASP A CB  1 
ATOM   14   C CG  . ASP A 1 2   ? 161.541 159.412 252.256 1.00 165.53 ? 212 ASP A CG  1 
ATOM   15   O OD1 . ASP A 1 2   ? 160.313 159.201 252.155 1.00 165.53 ? 212 ASP A OD1 1 
ATOM   16   O OD2 . ASP A 1 2   ? 162.033 160.219 253.071 1.00 165.53 ? 212 ASP A OD2 1 
ATOM   17   N N   . GLU A 1 3   ? 163.521 156.758 249.078 1.00 165.80 ? 213 GLU A N   1 
ATOM   18   C CA  . GLU A 1 3   ? 164.224 156.445 247.842 1.00 165.80 ? 213 GLU A CA  1 
ATOM   19   C C   . GLU A 1 3   ? 163.289 155.755 246.861 1.00 165.80 ? 213 GLU A C   1 
ATOM   20   O O   . GLU A 1 3   ? 163.363 155.985 245.651 1.00 165.80 ? 213 GLU A O   1 
ATOM   21   C CB  . GLU A 1 3   ? 165.451 155.585 248.141 1.00 165.80 ? 213 GLU A CB  1 
ATOM   22   C CG  . GLU A 1 3   ? 166.633 156.369 248.697 1.00 165.80 ? 213 GLU A CG  1 
ATOM   23   C CD  . GLU A 1 3   ? 166.391 156.910 250.097 1.00 165.80 ? 213 GLU A CD  1 
ATOM   24   O OE1 . GLU A 1 3   ? 165.381 156.532 250.729 1.00 165.80 ? 213 GLU A OE1 1 
ATOM   25   O OE2 . GLU A 1 3   ? 167.215 157.722 250.567 1.00 165.80 ? 213 GLU A OE2 1 
ATOM   26   N N   . TRP A 1 4   ? 162.390 154.920 247.374 1.00 162.85 ? 214 TRP A N   1 
ATOM   27   C CA  . TRP A 1 4   ? 161.366 154.321 246.535 1.00 162.85 ? 214 TRP A CA  1 
ATOM   28   C C   . TRP A 1 4   ? 160.489 155.404 245.924 1.00 162.85 ? 214 TRP A C   1 
ATOM   29   O O   . TRP A 1 4   ? 160.188 155.375 244.721 1.00 162.85 ? 214 TRP A O   1 
ATOM   30   C CB  . TRP A 1 4   ? 160.534 153.375 247.386 1.00 162.85 ? 214 TRP A CB  1 
ATOM   31   C CG  . TRP A 1 4   ? 159.682 152.447 246.656 1.00 162.85 ? 214 TRP A CG  1 
ATOM   32   C CD1 . TRP A 1 4   ? 160.070 151.315 246.018 1.00 162.85 ? 214 TRP A CD1 1 
ATOM   33   C CD2 . TRP A 1 4   ? 158.285 152.580 246.430 1.00 162.85 ? 214 TRP A CD2 1 
ATOM   34   N NE1 . TRP A 1 4   ? 158.989 150.703 245.442 1.00 162.85 ? 214 TRP A NE1 1 
ATOM   35   C CE2 . TRP A 1 4   ? 157.879 151.469 245.674 1.00 162.85 ? 214 TRP A CE2 1 
ATOM   36   C CE3 . TRP A 1 4   ? 157.334 153.525 246.805 1.00 162.85 ? 214 TRP A CE3 1 
ATOM   37   C CZ2 . TRP A 1 4   ? 156.565 151.276 245.287 1.00 162.85 ? 214 TRP A CZ2 1 
ATOM   38   C CZ3 . TRP A 1 4   ? 156.033 153.333 246.416 1.00 162.85 ? 214 TRP A CZ3 1 
ATOM   39   C CH2 . TRP A 1 4   ? 155.658 152.219 245.665 1.00 162.85 ? 214 TRP A CH2 1 
ATOM   40   N N   . ARG A 1 5   ? 160.079 156.374 246.746 1.00 164.04 ? 215 ARG A N   1 
ATOM   41   C CA  . ARG A 1 5   ? 159.374 157.551 246.256 1.00 164.04 ? 215 ARG A CA  1 
ATOM   42   C C   . ARG A 1 5   ? 160.081 158.105 245.030 1.00 164.04 ? 215 ARG A C   1 
ATOM   43   O O   . ARG A 1 5   ? 159.530 158.147 243.924 1.00 164.04 ? 215 ARG A O   1 
ATOM   44   C CB  . ARG A 1 5   ? 159.363 158.658 247.314 1.00 164.04 ? 215 ARG A CB  1 
ATOM   45   C CG  . ARG A 1 5   ? 158.697 158.467 248.673 1.00 164.04 ? 215 ARG A CG  1 
ATOM   46   C CD  . ARG A 1 5   ? 157.195 158.424 248.739 1.00 164.04 ? 215 ARG A CD  1 
ATOM   47   N NE  . ARG A 1 5   ? 156.685 157.068 248.645 1.00 164.04 ? 215 ARG A NE  1 
ATOM   48   C CZ  . ARG A 1 5   ? 155.400 156.772 248.518 1.00 164.04 ? 215 ARG A CZ  1 
ATOM   49   N NH1 . ARG A 1 5   ? 155.018 155.507 248.463 1.00 164.04 ? 215 ARG A NH1 1 
ATOM   50   N NH2 . ARG A 1 5   ? 154.499 157.743 248.481 1.00 164.04 ? 215 ARG A NH2 1 
ATOM   51   N N   . LYS A 1 6   ? 161.331 158.530 245.227 1.00 162.96 ? 216 LYS A N   1 
ATOM   52   C CA  . LYS A 1 6   ? 162.034 159.271 244.189 1.00 162.96 ? 216 LYS A CA  1 
ATOM   53   C C   . LYS A 1 6   ? 162.334 158.395 242.983 1.00 162.96 ? 216 LYS A C   1 
ATOM   54   O O   . LYS A 1 6   ? 162.443 158.905 241.861 1.00 162.96 ? 216 LYS A O   1 
ATOM   55   C CB  . LYS A 1 6   ? 163.315 159.884 244.754 1.00 162.96 ? 216 LYS A CB  1 
ATOM   56   C CG  . LYS A 1 6   ? 164.441 158.903 244.999 1.00 162.96 ? 216 LYS A CG  1 
ATOM   57   C CD  . LYS A 1 6   ? 165.629 159.600 245.639 1.00 162.96 ? 216 LYS A CD  1 
ATOM   58   C CE  . LYS A 1 6   ? 166.943 158.969 245.207 1.00 162.96 ? 216 LYS A CE  1 
ATOM   59   N NZ  . LYS A 1 6   ? 167.085 157.570 245.692 1.00 162.96 ? 216 LYS A NZ  1 
ATOM   60   N N   . SER A 1 7   ? 162.461 157.083 243.186 1.00 161.04 ? 217 SER A N   1 
ATOM   61   C CA  . SER A 1 7   ? 162.551 156.177 242.051 1.00 161.04 ? 217 SER A CA  1 
ATOM   62   C C   . SER A 1 7   ? 161.335 156.338 241.159 1.00 161.04 ? 217 SER A C   1 
ATOM   63   O O   . SER A 1 7   ? 161.454 156.550 239.947 1.00 161.04 ? 217 SER A O   1 
ATOM   64   C CB  . SER A 1 7   ? 162.664 154.736 242.537 1.00 161.04 ? 217 SER A CB  1 
ATOM   65   O OG  . SER A 1 7   ? 161.381 154.226 242.849 1.00 161.04 ? 217 SER A OG  1 
ATOM   66   N N   . THR A 1 8   ? 160.150 156.283 241.756 1.00 158.15 ? 218 THR A N   1 
ATOM   67   C CA  . THR A 1 8   ? 158.949 156.454 240.956 1.00 158.15 ? 218 THR A CA  1 
ATOM   68   C C   . THR A 1 8   ? 158.872 157.840 240.341 1.00 158.15 ? 218 THR A C   1 
ATOM   69   O O   . THR A 1 8   ? 158.372 157.992 239.224 1.00 158.15 ? 218 THR A O   1 
ATOM   70   C CB  . THR A 1 8   ? 157.723 156.189 241.805 1.00 158.15 ? 218 THR A CB  1 
ATOM   71   O OG1 . THR A 1 8   ? 157.693 157.134 242.878 1.00 158.15 ? 218 THR A OG1 1 
ATOM   72   C CG2 . THR A 1 8   ? 157.790 154.787 242.359 1.00 158.15 ? 218 THR A CG2 1 
ATOM   73   N N   . ASP A 1 9   ? 159.346 158.863 241.045 1.00 158.80 ? 219 ASP A N   1 
ATOM   74   C CA  . ASP A 1 9   ? 159.269 160.211 240.487 1.00 158.80 ? 219 ASP A CA  1 
ATOM   75   C C   . ASP A 1 9   ? 160.140 160.345 239.245 1.00 158.80 ? 219 ASP A C   1 
ATOM   76   O O   . ASP A 1 9   ? 159.701 160.861 238.207 1.00 158.80 ? 219 ASP A O   1 
ATOM   77   C CB  . ASP A 1 9   ? 159.670 161.242 241.537 1.00 158.80 ? 219 ASP A CB  1 
ATOM   78   C CG  . ASP A 1 9   ? 158.555 161.534 242.511 1.00 158.80 ? 219 ASP A CG  1 
ATOM   79   O OD1 . ASP A 1 9   ? 157.377 161.387 242.119 1.00 158.80 ? 219 ASP A OD1 1 
ATOM   80   O OD2 . ASP A 1 9   ? 158.852 161.913 243.664 1.00 158.80 ? 219 ASP A OD2 1 
ATOM   81   N N   . GLU A 1 10  ? 161.385 159.885 239.325 1.00 156.80 ? 220 GLU A N   1 
ATOM   82   C CA  . GLU A 1 10  ? 162.197 159.874 238.118 1.00 156.80 ? 220 GLU A CA  1 
ATOM   83   C C   . GLU A 1 10  ? 161.562 158.994 237.058 1.00 156.80 ? 220 GLU A C   1 
ATOM   84   O O   . GLU A 1 10  ? 161.723 159.242 235.856 1.00 156.80 ? 220 GLU A O   1 
ATOM   85   C CB  . GLU A 1 10  ? 163.617 159.411 238.431 1.00 156.80 ? 220 GLU A CB  1 
ATOM   86   C CG  . GLU A 1 10  ? 164.455 160.476 239.112 1.00 156.80 ? 220 GLU A CG  1 
ATOM   87   C CD  . GLU A 1 10  ? 165.925 160.123 239.150 1.00 156.80 ? 220 GLU A CD  1 
ATOM   88   O OE1 . GLU A 1 10  ? 166.293 159.047 238.635 1.00 156.80 ? 220 GLU A OE1 1 
ATOM   89   O OE2 . GLU A 1 10  ? 166.713 160.923 239.696 1.00 156.80 ? 220 GLU A OE2 1 
ATOM   90   N N   . TRP A 1 11  ? 160.803 157.989 237.477 1.00 149.21 ? 221 TRP A N   1 
ATOM   91   C CA  . TRP A 1 11  ? 160.235 157.107 236.482 1.00 149.21 ? 221 TRP A CA  1 
ATOM   92   C C   . TRP A 1 11  ? 159.086 157.801 235.751 1.00 149.21 ? 221 TRP A C   1 
ATOM   93   O O   . TRP A 1 11  ? 158.876 157.549 234.561 1.00 149.21 ? 221 TRP A O   1 
ATOM   94   C CB  . TRP A 1 11  ? 159.752 155.829 237.138 1.00 149.21 ? 221 TRP A CB  1 
ATOM   95   C CG  . TRP A 1 11  ? 159.252 154.916 236.154 1.00 149.21 ? 221 TRP A CG  1 
ATOM   96   C CD1 . TRP A 1 11  ? 159.979 154.303 235.191 1.00 149.21 ? 221 TRP A CD1 1 
ATOM   97   C CD2 . TRP A 1 11  ? 157.896 154.646 235.866 1.00 149.21 ? 221 TRP A CD2 1 
ATOM   98   N NE1 . TRP A 1 11  ? 159.166 153.562 234.386 1.00 149.21 ? 221 TRP A NE1 1 
ATOM   99   C CE2 . TRP A 1 11  ? 157.872 153.772 234.772 1.00 149.21 ? 221 TRP A CE2 1 
ATOM   100  C CE3 . TRP A 1 11  ? 156.695 155.025 236.454 1.00 149.21 ? 221 TRP A CE3 1 
ATOM   101  C CZ2 . TRP A 1 11  ? 156.701 153.269 234.257 1.00 149.21 ? 221 TRP A CZ2 1 
ATOM   102  C CZ3 . TRP A 1 11  ? 155.539 154.526 235.946 1.00 149.21 ? 221 TRP A CZ3 1 
ATOM   103  C CH2 . TRP A 1 11  ? 155.544 153.667 234.849 1.00 149.21 ? 221 TRP A CH2 1 
ATOM   104  N N   . ARG A 1 12  ? 158.329 158.658 236.452 1.00 149.00 ? 222 ARG A N   1 
ATOM   105  C CA  . ARG A 1 12  ? 157.487 159.670 235.815 1.00 149.00 ? 222 ARG A CA  1 
ATOM   106  C C   . ARG A 1 12  ? 158.247 160.309 234.681 1.00 149.00 ? 222 ARG A C   1 
ATOM   107  O O   . ARG A 1 12  ? 157.917 160.164 233.496 1.00 149.00 ? 222 ARG A O   1 
ATOM   108  C CB  . ARG A 1 12  ? 157.160 160.843 236.745 1.00 149.00 ? 222 ARG A CB  1 
ATOM   109  C CG  . ARG A 1 12  ? 156.342 160.687 237.989 1.00 149.00 ? 222 ARG A CG  1 
ATOM   110  C CD  . ARG A 1 12  ? 154.934 160.329 237.691 1.00 149.00 ? 222 ARG A CD  1 
ATOM   111  N NE  . ARG A 1 12  ? 154.765 158.909 237.541 1.00 149.00 ? 222 ARG A NE  1 
ATOM   112  C CZ  . ARG A 1 12  ? 153.679 158.360 237.040 1.00 149.00 ? 222 ARG A CZ  1 
ATOM   113  N NH1 . ARG A 1 12  ? 152.666 159.116 236.646 1.00 149.00 ? 222 ARG A NH1 1 
ATOM   114  N NH2 . ARG A 1 12  ? 153.618 157.054 236.960 1.00 149.00 ? 222 ARG A NH2 1 
ATOM   115  N N   . LYS A 1 13  ? 159.304 161.015 235.083 1.00 149.27 ? 223 LYS A N   1 
ATOM   116  C CA  . LYS A 1 13  ? 159.990 161.901 234.156 1.00 149.27 ? 223 LYS A CA  1 
ATOM   117  C C   . LYS A 1 13  ? 160.491 161.142 232.943 1.00 149.27 ? 223 LYS A C   1 
ATOM   118  O O   . LYS A 1 13  ? 160.627 161.719 231.861 1.00 149.27 ? 223 LYS A O   1 
ATOM   119  C CB  . LYS A 1 13  ? 161.140 162.614 234.860 1.00 149.27 ? 223 LYS A CB  1 
ATOM   120  C CG  . LYS A 1 13  ? 160.687 163.517 235.987 1.00 149.27 ? 223 LYS A CG  1 
ATOM   121  C CD  . LYS A 1 13  ? 159.569 164.433 235.528 1.00 149.27 ? 223 LYS A CD  1 
ATOM   122  C CE  . LYS A 1 13  ? 160.080 165.477 234.551 1.00 149.27 ? 223 LYS A CE  1 
ATOM   123  N NZ  . LYS A 1 13  ? 161.435 165.970 234.916 1.00 149.27 ? 223 LYS A NZ  1 
ATOM   124  N N   . SER A 1 14  ? 160.757 159.849 233.099 1.00 145.09 ? 224 SER A N   1 
ATOM   125  C CA  . SER A 1 14  ? 161.096 159.038 231.939 1.00 145.09 ? 224 SER A CA  1 
ATOM   126  C C   . SER A 1 14  ? 159.862 158.748 231.096 1.00 145.09 ? 224 SER A C   1 
ATOM   127  O O   . SER A 1 14  ? 159.777 159.151 229.928 1.00 145.09 ? 224 SER A O   1 
ATOM   128  C CB  . SER A 1 14  ? 161.756 157.738 232.387 1.00 145.09 ? 224 SER A CB  1 
ATOM   129  O OG  . SER A 1 14  ? 161.878 156.843 231.298 1.00 145.09 ? 224 SER A OG  1 
ATOM   130  N N   . THR A 1 15  ? 158.884 158.064 231.681 1.00 140.16 ? 225 THR A N   1 
ATOM   131  C CA  . THR A 1 15  ? 157.839 157.453 230.874 1.00 140.16 ? 225 THR A CA  1 
ATOM   132  C C   . THR A 1 15  ? 157.017 158.486 230.128 1.00 140.16 ? 225 THR A C   1 
ATOM   133  O O   . THR A 1 15  ? 156.678 158.284 228.957 1.00 140.16 ? 225 THR A O   1 
ATOM   134  C CB  . THR A 1 15  ? 156.948 156.593 231.747 1.00 140.16 ? 225 THR A CB  1 
ATOM   135  O OG1 . THR A 1 15  ? 157.746 155.569 232.346 1.00 140.16 ? 225 THR A OG1 1 
ATOM   136  C CG2 . THR A 1 15  ? 155.874 155.960 230.920 1.00 140.16 ? 225 THR A CG2 1 
ATOM   137  N N   . ASP A 1 16  ? 156.672 159.591 230.780 1.00 138.89 ? 226 ASP A N   1 
ATOM   138  C CA  . ASP A 1 16  ? 155.862 160.578 230.078 1.00 138.89 ? 226 ASP A CA  1 
ATOM   139  C C   . ASP A 1 16  ? 156.590 161.116 228.858 1.00 138.89 ? 226 ASP A C   1 
ATOM   140  O O   . ASP A 1 16  ? 155.997 161.255 227.781 1.00 138.89 ? 226 ASP A O   1 
ATOM   141  C CB  . ASP A 1 16  ? 155.458 161.708 231.014 1.00 138.89 ? 226 ASP A CB  1 
ATOM   142  C CG  . ASP A 1 16  ? 154.097 161.479 231.628 1.00 138.89 ? 226 ASP A CG  1 
ATOM   143  O OD1 . ASP A 1 16  ? 153.277 160.782 230.996 1.00 138.89 ? 226 ASP A OD1 1 
ATOM   144  O OD2 . ASP A 1 16  ? 153.840 162.000 232.732 1.00 138.89 ? 226 ASP A OD2 1 
ATOM   145  N N   . GLU A 1 17  ? 157.882 161.396 228.993 1.00 137.87 ? 227 GLU A N   1 
ATOM   146  C CA  . GLU A 1 17  ? 158.652 161.802 227.829 1.00 137.87 ? 227 GLU A CA  1 
ATOM   147  C C   . GLU A 1 17  ? 158.596 160.740 226.746 1.00 137.87 ? 227 GLU A C   1 
ATOM   148  O O   . GLU A 1 17  ? 158.432 161.056 225.562 1.00 137.87 ? 227 GLU A O   1 
ATOM   149  C CB  . GLU A 1 17  ? 160.097 162.079 228.226 1.00 137.87 ? 227 GLU A CB  1 
ATOM   150  C CG  . GLU A 1 17  ? 160.258 163.266 229.137 1.00 137.87 ? 227 GLU A CG  1 
ATOM   151  C CD  . GLU A 1 17  ? 159.905 164.565 228.452 1.00 137.87 ? 227 GLU A CD  1 
ATOM   152  O OE1 . GLU A 1 17  ? 160.119 164.665 227.227 1.00 137.87 ? 227 GLU A OE1 1 
ATOM   153  O OE2 . GLU A 1 17  ? 159.415 165.487 229.135 1.00 137.87 ? 227 GLU A OE2 1 
ATOM   154  N N   . ARG A 1 18  ? 158.722 159.474 227.134 1.00 132.92 ? 228 ARG A N   1 
ATOM   155  C CA  . ARG A 1 18  ? 158.737 158.411 226.140 1.00 132.92 ? 228 ARG A CA  1 
ATOM   156  C C   . ARG A 1 18  ? 157.443 158.398 225.345 1.00 132.92 ? 228 ARG A C   1 
ATOM   157  O O   . ARG A 1 18  ? 157.455 158.362 224.107 1.00 132.92 ? 228 ARG A O   1 
ATOM   158  C CB  . ARG A 1 18  ? 158.970 157.073 226.823 1.00 132.92 ? 228 ARG A CB  1 
ATOM   159  C CG  . ARG A 1 18  ? 160.271 157.026 227.573 1.00 132.92 ? 228 ARG A CG  1 
ATOM   160  C CD  . ARG A 1 18  ? 161.341 156.363 226.754 1.00 132.92 ? 228 ARG A CD  1 
ATOM   161  N NE  . ARG A 1 18  ? 160.916 155.038 226.335 1.00 132.92 ? 228 ARG A NE  1 
ATOM   162  C CZ  . ARG A 1 18  ? 160.875 153.987 227.141 1.00 132.92 ? 228 ARG A CZ  1 
ATOM   163  N NH1 . ARG A 1 18  ? 161.239 154.107 228.408 1.00 132.92 ? 228 ARG A NH1 1 
ATOM   164  N NH2 . ARG A 1 18  ? 160.472 152.815 226.681 1.00 132.92 ? 228 ARG A NH2 1 
ATOM   165  N N   . LEU A 1 19  ? 156.312 158.463 226.036 1.00 128.28 ? 229 LEU A N   1 
ATOM   166  C CA  . LEU A 1 19  ? 155.056 158.437 225.308 1.00 128.28 ? 229 LEU A CA  1 
ATOM   167  C C   . LEU A 1 19  ? 154.895 159.668 224.439 1.00 128.28 ? 229 LEU A C   1 
ATOM   168  O O   . LEU A 1 19  ? 154.278 159.594 223.371 1.00 128.28 ? 229 LEU A O   1 
ATOM   169  C CB  . LEU A 1 19  ? 153.883 158.302 226.260 1.00 128.28 ? 229 LEU A CB  1 
ATOM   170  C CG  . LEU A 1 19  ? 153.776 156.911 226.862 1.00 128.28 ? 229 LEU A CG  1 
ATOM   171  C CD1 . LEU A 1 19  ? 152.370 156.677 227.340 1.00 128.28 ? 229 LEU A CD1 1 
ATOM   172  C CD2 . LEU A 1 19  ? 154.175 155.862 225.867 1.00 128.28 ? 229 LEU A CD2 1 
ATOM   173  N N   . GLU A 1 20  ? 155.452 160.801 224.850 1.00 128.68 ? 230 GLU A N   1 
ATOM   174  C CA  . GLU A 1 20  ? 155.399 161.956 223.967 1.00 128.68 ? 230 GLU A CA  1 
ATOM   175  C C   . GLU A 1 20  ? 156.201 161.714 222.702 1.00 128.68 ? 230 GLU A C   1 
ATOM   176  O O   . GLU A 1 20  ? 155.790 162.124 221.611 1.00 128.68 ? 230 GLU A O   1 
ATOM   177  C CB  . GLU A 1 20  ? 155.884 163.201 224.688 1.00 128.68 ? 230 GLU A CB  1 
ATOM   178  C CG  . GLU A 1 20  ? 154.958 163.591 225.804 1.00 128.68 ? 230 GLU A CG  1 
ATOM   179  C CD  . GLU A 1 20  ? 153.609 164.028 225.282 1.00 128.68 ? 230 GLU A CD  1 
ATOM   180  O OE1 . GLU A 1 20  ? 153.558 164.590 224.170 1.00 128.68 ? 230 GLU A OE1 1 
ATOM   181  O OE2 . GLU A 1 20  ? 152.597 163.803 225.977 1.00 128.68 ? 230 GLU A OE2 1 
ATOM   182  N N   . ASN A 1 21  ? 157.339 161.040 222.818 1.00 126.60 ? 231 ASN A N   1 
ATOM   183  C CA  . ASN A 1 21  ? 158.103 160.750 221.614 1.00 126.60 ? 231 ASN A CA  1 
ATOM   184  C C   . ASN A 1 21  ? 157.321 159.870 220.655 1.00 126.60 ? 231 ASN A C   1 
ATOM   185  O O   . ASN A 1 21  ? 157.297 160.133 219.448 1.00 126.60 ? 231 ASN A O   1 
ATOM   186  C CB  . ASN A 1 21  ? 159.432 160.103 221.958 1.00 126.60 ? 231 ASN A CB  1 
ATOM   187  C CG  . ASN A 1 21  ? 160.510 161.118 222.166 1.00 126.60 ? 231 ASN A CG  1 
ATOM   188  O OD1 . ASN A 1 21  ? 160.535 162.146 221.494 1.00 126.60 ? 231 ASN A OD1 1 
ATOM   189  N ND2 . ASN A 1 21  ? 161.419 160.841 223.087 1.00 126.60 ? 231 ASN A ND2 1 
ATOM   190  N N   . LEU A 1 22  ? 156.671 158.824 221.159 1.00 120.06 ? 232 LEU A N   1 
ATOM   191  C CA  . LEU A 1 22  ? 155.929 157.970 220.236 1.00 120.06 ? 232 LEU A CA  1 
ATOM   192  C C   . LEU A 1 22  ? 154.751 158.696 219.607 1.00 120.06 ? 232 LEU A C   1 
ATOM   193  O O   . LEU A 1 22  ? 154.444 158.471 218.434 1.00 120.06 ? 232 LEU A O   1 
ATOM   194  C CB  . LEU A 1 22  ? 155.478 156.677 220.893 1.00 120.06 ? 232 LEU A CB  1 
ATOM   195  C CG  . LEU A 1 22  ? 156.594 155.653 221.001 1.00 120.06 ? 232 LEU A CG  1 
ATOM   196  C CD1 . LEU A 1 22  ? 157.628 156.012 222.020 1.00 120.06 ? 232 LEU A CD1 1 
ATOM   197  C CD2 . LEU A 1 22  ? 155.989 154.320 221.305 1.00 120.06 ? 232 LEU A CD2 1 
ATOM   198  N N   . LEU A 1 23  ? 154.073 159.568 220.345 1.00 119.68 ? 233 LEU A N   1 
ATOM   199  C CA  . LEU A 1 23  ? 153.023 160.330 219.682 1.00 119.68 ? 233 LEU A CA  1 
ATOM   200  C C   . LEU A 1 23  ? 153.585 161.196 218.568 1.00 119.68 ? 233 LEU A C   1 
ATOM   201  O O   . LEU A 1 23  ? 152.991 161.287 217.488 1.00 119.68 ? 233 LEU A O   1 
ATOM   202  C CB  . LEU A 1 23  ? 152.245 161.172 220.675 1.00 119.68 ? 233 LEU A CB  1 
ATOM   203  C CG  . LEU A 1 23  ? 151.159 160.335 221.320 1.00 119.68 ? 233 LEU A CG  1 
ATOM   204  C CD1 . LEU A 1 23  ? 150.425 161.138 222.357 1.00 119.68 ? 233 LEU A CD1 1 
ATOM   205  C CD2 . LEU A 1 23  ? 150.222 159.896 220.242 1.00 119.68 ? 233 LEU A CD2 1 
ATOM   206  N N   . ASN A 1 24  ? 154.732 161.829 218.791 1.00 120.07 ? 234 ASN A N   1 
ATOM   207  C CA  . ASN A 1 24  ? 155.307 162.627 217.717 1.00 120.07 ? 234 ASN A CA  1 
ATOM   208  C C   . ASN A 1 24  ? 155.631 161.767 216.507 1.00 120.07 ? 234 ASN A C   1 
ATOM   209  O O   . ASN A 1 24  ? 155.311 162.130 215.365 1.00 120.07 ? 234 ASN A O   1 
ATOM   210  C CB  . ASN A 1 24  ? 156.555 163.343 218.202 1.00 120.07 ? 234 ASN A CB  1 
ATOM   211  C CG  . ASN A 1 24  ? 156.272 164.750 218.626 1.00 120.07 ? 234 ASN A CG  1 
ATOM   212  O OD1 . ASN A 1 24  ? 155.125 165.189 218.615 1.00 120.07 ? 234 ASN A OD1 1 
ATOM   213  N ND2 . ASN A 1 24  ? 157.313 165.478 218.997 1.00 120.07 ? 234 ASN A ND2 1 
ATOM   214  N N   . ILE A 1 25  ? 156.241 160.611 216.736 1.00 115.81 ? 235 ILE A N   1 
ATOM   215  C CA  . ILE A 1 25  ? 156.636 159.773 215.616 1.00 115.81 ? 235 ILE A CA  1 
ATOM   216  C C   . ILE A 1 25  ? 155.417 159.324 214.833 1.00 115.81 ? 235 ILE A C   1 
ATOM   217  O O   . ILE A 1 25  ? 155.431 159.300 213.599 1.00 115.81 ? 235 ILE A O   1 
ATOM   218  C CB  . ILE A 1 25  ? 157.462 158.582 216.107 1.00 115.81 ? 235 ILE A CB  1 
ATOM   219  C CG1 . ILE A 1 25  ? 158.726 159.089 216.752 1.00 115.81 ? 235 ILE A CG1 1 
ATOM   220  C CG2 . ILE A 1 25  ? 157.851 157.726 214.958 1.00 115.81 ? 235 ILE A CG2 1 
ATOM   221  C CD1 . ILE A 1 25  ? 159.342 160.192 215.991 1.00 115.81 ? 235 ILE A CD1 1 
ATOM   222  N N   . VAL A 1 26  ? 154.343 158.962 215.523 1.00 113.29 ? 236 VAL A N   1 
ATOM   223  C CA  . VAL A 1 26  ? 153.194 158.449 214.796 1.00 113.29 ? 236 VAL A CA  1 
ATOM   224  C C   . VAL A 1 26  ? 152.531 159.551 213.984 1.00 113.29 ? 236 VAL A C   1 
ATOM   225  O O   . VAL A 1 26  ? 152.067 159.307 212.868 1.00 113.29 ? 236 VAL A O   1 
ATOM   226  C CB  . VAL A 1 26  ? 152.215 157.758 215.749 1.00 113.29 ? 236 VAL A CB  1 
ATOM   227  C CG1 . VAL A 1 26  ? 150.983 157.386 215.016 1.00 113.29 ? 236 VAL A CG1 1 
ATOM   228  C CG2 . VAL A 1 26  ? 152.845 156.516 216.284 1.00 113.29 ? 236 VAL A CG2 1 
ATOM   229  N N   . ARG A 1 27  ? 152.480 160.779 214.501 1.00 119.21 ? 237 ARG A N   1 
ATOM   230  C CA  . ARG A 1 27  ? 151.970 161.866 213.666 1.00 119.21 ? 237 ARG A CA  1 
ATOM   231  C C   . ARG A 1 27  ? 152.716 161.967 212.353 1.00 119.21 ? 237 ARG A C   1 
ATOM   232  O O   . ARG A 1 27  ? 152.104 162.034 211.284 1.00 119.21 ? 237 ARG A O   1 
ATOM   233  C CB  . ARG A 1 27  ? 152.034 163.208 214.381 1.00 119.21 ? 237 ARG A CB  1 
ATOM   234  C CG  . ARG A 1 27  ? 151.221 163.305 215.625 1.00 119.21 ? 237 ARG A CG  1 
ATOM   235  C CD  . ARG A 1 27  ? 149.759 163.277 215.255 1.00 119.21 ? 237 ARG A CD  1 
ATOM   236  N NE  . ARG A 1 27  ? 148.912 163.358 216.431 1.00 119.21 ? 237 ARG A NE  1 
ATOM   237  C CZ  . ARG A 1 27  ? 148.477 164.491 216.960 1.00 119.21 ? 237 ARG A CZ  1 
ATOM   238  N NH1 . ARG A 1 27  ? 148.819 165.648 216.416 1.00 119.21 ? 237 ARG A NH1 1 
ATOM   239  N NH2 . ARG A 1 27  ? 147.706 164.467 218.037 1.00 119.21 ? 237 ARG A NH2 1 
ATOM   240  N N   . GLU A 1 28  ? 154.037 161.990 212.395 1.00 116.38 ? 238 GLU A N   1 
ATOM   241  C CA  . GLU A 1 28  ? 154.701 162.208 211.117 1.00 116.38 ? 238 GLU A CA  1 
ATOM   242  C C   . GLU A 1 28  ? 154.701 160.961 210.238 1.00 116.38 ? 238 GLU A C   1 
ATOM   243  O O   . GLU A 1 28  ? 154.725 161.082 209.008 1.00 116.38 ? 238 GLU A O   1 
ATOM   244  C CB  . GLU A 1 28  ? 156.092 162.771 211.329 1.00 116.38 ? 238 GLU A CB  1 
ATOM   245  C CG  . GLU A 1 28  ? 155.989 164.179 211.878 1.00 116.38 ? 238 GLU A CG  1 
ATOM   246  C CD  . GLU A 1 28  ? 157.324 164.838 212.110 1.00 116.38 ? 238 GLU A CD  1 
ATOM   247  O OE1 . GLU A 1 28  ? 158.353 164.165 211.941 1.00 116.38 ? 238 GLU A OE1 1 
ATOM   248  O OE2 . GLU A 1 28  ? 157.344 166.036 212.466 1.00 116.38 ? 238 GLU A OE2 1 
ATOM   249  N N   . ILE A 1 29  ? 154.612 159.767 210.820 1.00 107.11 ? 239 ILE A N   1 
ATOM   250  C CA  . ILE A 1 29  ? 154.397 158.584 209.991 1.00 107.11 ? 239 ILE A CA  1 
ATOM   251  C C   . ILE A 1 29  ? 153.088 158.704 209.226 1.00 107.11 ? 239 ILE A C   1 
ATOM   252  O O   . ILE A 1 29  ? 153.015 158.401 208.030 1.00 107.11 ? 239 ILE A O   1 
ATOM   253  C CB  . ILE A 1 29  ? 154.421 157.311 210.846 1.00 107.11 ? 239 ILE A CB  1 
ATOM   254  C CG1 . ILE A 1 29  ? 155.843 156.937 211.181 1.00 107.11 ? 239 ILE A CG1 1 
ATOM   255  C CG2 . ILE A 1 29  ? 153.808 156.177 210.091 1.00 107.11 ? 239 ILE A CG2 1 
ATOM   256  C CD1 . ILE A 1 29  ? 156.525 156.316 210.049 1.00 107.11 ? 239 ILE A CD1 1 
ATOM   257  N N   . LEU A 1 30  ? 152.033 159.151 209.896 1.00 104.03 ? 240 LEU A N   1 
ATOM   258  C CA  . LEU A 1 30  ? 150.750 159.252 209.220 1.00 104.03 ? 240 LEU A CA  1 
ATOM   259  C C   . LEU A 1 30  ? 150.771 160.310 208.132 1.00 104.03 ? 240 LEU A C   1 
ATOM   260  O O   . LEU A 1 30  ? 150.122 160.148 207.097 1.00 104.03 ? 240 LEU A O   1 
ATOM   261  C CB  . LEU A 1 30  ? 149.653 159.540 210.221 1.00 104.03 ? 240 LEU A CB  1 
ATOM   262  C CG  . LEU A 1 30  ? 148.929 158.259 210.533 1.00 104.03 ? 240 LEU A CG  1 
ATOM   263  C CD1 . LEU A 1 30  ? 147.943 158.488 211.613 1.00 104.03 ? 240 LEU A CD1 1 
ATOM   264  C CD2 . LEU A 1 30  ? 148.238 157.870 209.293 1.00 104.03 ? 240 LEU A CD2 1 
ATOM   265  N N   . ASP A 1 31  ? 151.496 161.405 208.331 1.00 104.01 ? 241 ASP A N   1 
ATOM   266  C CA  . ASP A 1 31  ? 151.578 162.371 207.244 1.00 104.01 ? 241 ASP A CA  1 
ATOM   267  C C   . ASP A 1 31  ? 152.257 161.782 206.027 1.00 104.01 ? 241 ASP A C   1 
ATOM   268  O O   . ASP A 1 31  ? 151.795 161.979 204.901 1.00 104.01 ? 241 ASP A O   1 
ATOM   269  C CB  . ASP A 1 31  ? 152.297 163.637 207.671 1.00 104.01 ? 241 ASP A CB  1 
ATOM   270  C CG  . ASP A 1 31  ? 151.442 164.514 208.537 1.00 104.01 ? 241 ASP A CG  1 
ATOM   271  O OD1 . ASP A 1 31  ? 150.203 164.430 208.411 1.00 104.01 ? 241 ASP A OD1 1 
ATOM   272  O OD2 . ASP A 1 31  ? 152.000 165.318 209.312 1.00 104.01 ? 241 ASP A OD2 1 
ATOM   273  N N   . VAL A 1 32  ? 153.350 161.055 206.216 1.00 100.21 ? 242 VAL A N   1 
ATOM   274  C CA  . VAL A 1 32  ? 154.011 160.502 205.043 1.00 100.21 ? 242 VAL A CA  1 
ATOM   275  C C   . VAL A 1 32  ? 153.102 159.510 204.331 1.00 100.21 ? 242 VAL A C   1 
ATOM   276  O O   . VAL A 1 32  ? 153.104 159.430 203.101 1.00 100.21 ? 242 VAL A O   1 
ATOM   277  C CB  . VAL A 1 32  ? 155.355 159.876 205.423 1.00 100.21 ? 242 VAL A CB  1 
ATOM   278  C CG1 . VAL A 1 32  ? 155.946 159.188 204.244 1.00 100.21 ? 242 VAL A CG1 1 
ATOM   279  C CG2 . VAL A 1 32  ? 156.278 160.943 205.870 1.00 100.21 ? 242 VAL A CG2 1 
ATOM   280  N N   . GLN A 1 33  ? 152.300 158.750 205.075 1.00 99.82  ? 243 GLN A N   1 
ATOM   281  C CA  . GLN A 1 33  ? 151.323 157.884 204.415 1.00 99.82  ? 243 GLN A CA  1 
ATOM   282  C C   . GLN A 1 33  ? 150.376 158.669 203.533 1.00 99.82  ? 243 GLN A C   1 
ATOM   283  O O   . GLN A 1 33  ? 150.162 158.320 202.373 1.00 99.82  ? 243 GLN A O   1 
ATOM   284  C CB  . GLN A 1 33  ? 150.515 157.099 205.431 1.00 99.82  ? 243 GLN A CB  1 
ATOM   285  C CG  . GLN A 1 33  ? 151.307 156.136 206.185 1.00 99.82  ? 243 GLN A CG  1 
ATOM   286  C CD  . GLN A 1 33  ? 151.854 155.122 205.263 1.00 99.82  ? 243 GLN A CD  1 
ATOM   287  O OE1 . GLN A 1 33  ? 153.044 155.085 204.997 1.00 99.82  ? 243 GLN A OE1 1 
ATOM   288  N NE2 . GLN A 1 33  ? 150.984 154.284 204.746 1.00 99.82  ? 243 GLN A NE2 1 
ATOM   289  N N   . ARG A 1 34  ? 149.762 159.709 204.073 1.00 99.05  ? 244 ARG A N   1 
ATOM   290  C CA  . ARG A 1 34  ? 148.755 160.405 203.293 1.00 99.05  ? 244 ARG A CA  1 
ATOM   291  C C   . ARG A 1 34  ? 149.348 161.027 202.048 1.00 99.05  ? 244 ARG A C   1 
ATOM   292  O O   . ARG A 1 34  ? 148.666 161.138 201.035 1.00 99.05  ? 244 ARG A O   1 
ATOM   293  C CB  . ARG A 1 34  ? 148.077 161.467 204.141 1.00 99.05  ? 244 ARG A CB  1 
ATOM   294  C CG  . ARG A 1 34  ? 147.220 162.410 203.361 1.00 99.05  ? 244 ARG A CG  1 
ATOM   295  C CD  . ARG A 1 34  ? 146.383 163.284 204.266 1.00 99.05  ? 244 ARG A CD  1 
ATOM   296  N NE  . ARG A 1 34  ? 147.134 163.813 205.397 1.00 99.05  ? 244 ARG A NE  1 
ATOM   297  C CZ  . ARG A 1 34  ? 148.076 164.744 205.302 1.00 99.05  ? 244 ARG A CZ  1 
ATOM   298  N NH1 . ARG A 1 34  ? 148.398 165.255 204.124 1.00 99.05  ? 244 ARG A NH1 1 
ATOM   299  N NH2 . ARG A 1 34  ? 148.698 165.166 206.391 1.00 99.05  ? 244 ARG A NH2 1 
ATOM   300  N N   . ASP A 1 35  ? 150.606 161.437 202.091 1.00 100.20 ? 245 ASP A N   1 
ATOM   301  C CA  . ASP A 1 35  ? 151.198 162.024 200.895 1.00 100.20 ? 245 ASP A CA  1 
ATOM   302  C C   . ASP A 1 35  ? 151.600 160.975 199.878 1.00 100.20 ? 245 ASP A C   1 
ATOM   303  O O   . ASP A 1 35  ? 151.469 161.191 198.670 1.00 100.20 ? 245 ASP A O   1 
ATOM   304  C CB  . ASP A 1 35  ? 152.405 162.851 201.265 1.00 100.20 ? 245 ASP A CB  1 
ATOM   305  C CG  . ASP A 1 35  ? 152.037 164.248 201.594 1.00 100.20 ? 245 ASP A CG  1 
ATOM   306  O OD1 . ASP A 1 35  ? 152.939 165.055 201.867 1.00 100.20 ? 245 ASP A OD1 1 
ATOM   307  O OD2 . ASP A 1 35  ? 150.831 164.545 201.583 1.00 100.20 ? 245 ASP A OD2 1 
ATOM   308  N N   . MET A 1 36  ? 152.107 159.843 200.334 1.00 95.42  ? 246 MET A N   1 
ATOM   309  C CA  . MET A 1 36  ? 152.485 158.811 199.390 1.00 95.42  ? 246 MET A CA  1 
ATOM   310  C C   . MET A 1 36  ? 151.268 158.223 198.700 1.00 95.42  ? 246 MET A C   1 
ATOM   311  O O   . MET A 1 36  ? 151.347 157.835 197.533 1.00 95.42  ? 246 MET A O   1 
ATOM   312  C CB  . MET A 1 36  ? 153.272 157.736 200.109 1.00 95.42  ? 246 MET A CB  1 
ATOM   313  C CG  . MET A 1 36  ? 153.826 156.676 199.234 1.00 95.42  ? 246 MET A CG  1 
ATOM   314  S SD  . MET A 1 36  ? 154.717 155.537 200.278 1.00 95.42  ? 246 MET A SD  1 
ATOM   315  C CE  . MET A 1 36  ? 156.114 156.559 200.679 1.00 95.42  ? 246 MET A CE  1 
ATOM   316  N N   . ARG A 1 37  ? 150.131 158.164 199.386 1.00 92.71  ? 247 ARG A N   1 
ATOM   317  C CA  . ARG A 1 37  ? 148.936 157.610 198.764 1.00 92.71  ? 247 ARG A CA  1 
ATOM   318  C C   . ARG A 1 37  ? 148.470 158.461 197.601 1.00 92.71  ? 247 ARG A C   1 
ATOM   319  O O   . ARG A 1 37  ? 148.054 157.934 196.572 1.00 92.71  ? 247 ARG A O   1 
ATOM   320  C CB  . ARG A 1 37  ? 147.826 157.477 199.782 1.00 92.71  ? 247 ARG A CB  1 
ATOM   321  C CG  . ARG A 1 37  ? 146.541 157.046 199.196 1.00 92.71  ? 247 ARG A CG  1 
ATOM   322  C CD  . ARG A 1 37  ? 146.553 155.567 198.958 1.00 92.71  ? 247 ARG A CD  1 
ATOM   323  N NE  . ARG A 1 37  ? 146.534 155.225 197.542 1.00 92.71  ? 247 ARG A NE  1 
ATOM   324  C CZ  . ARG A 1 37  ? 146.490 153.982 197.076 1.00 92.71  ? 247 ARG A CZ  1 
ATOM   325  N NH1 . ARG A 1 37  ? 146.466 152.960 197.912 1.00 92.71  ? 247 ARG A NH1 1 
ATOM   326  N NH2 . ARG A 1 37  ? 146.472 153.762 195.775 1.00 92.71  ? 247 ARG A NH2 1 
ATOM   327  N N   . ASN A 1 38  ? 148.523 159.776 197.738 1.00 88.30  ? 248 ASN A N   1 
ATOM   328  C CA  . ASN A 1 38  ? 148.167 160.627 196.614 1.00 88.30  ? 248 ASN A CA  1 
ATOM   329  C C   . ASN A 1 38  ? 149.171 160.507 195.488 1.00 88.30  ? 248 ASN A C   1 
ATOM   330  O O   . ASN A 1 38  ? 148.788 160.419 194.320 1.00 88.30  ? 248 ASN A O   1 
ATOM   331  C CB  . ASN A 1 38  ? 148.062 162.068 197.059 1.00 88.30  ? 248 ASN A CB  1 
ATOM   332  C CG  . ASN A 1 38  ? 146.819 162.323 197.827 1.00 88.30  ? 248 ASN A CG  1 
ATOM   333  O OD1 . ASN A 1 38  ? 145.859 161.570 197.729 1.00 88.30  ? 248 ASN A OD1 1 
ATOM   334  N ND2 . ASN A 1 38  ? 146.816 163.388 198.610 1.00 88.30  ? 248 ASN A ND2 1 
ATOM   335  N N   . ASP A 1 39  ? 150.459 160.507 195.802 1.00 89.01  ? 249 ASP A N   1 
ATOM   336  C CA  . ASP A 1 39  ? 151.431 160.446 194.724 1.00 89.01  ? 249 ASP A CA  1 
ATOM   337  C C   . ASP A 1 39  ? 151.372 159.138 193.965 1.00 89.01  ? 249 ASP A C   1 
ATOM   338  O O   . ASP A 1 39  ? 151.841 159.083 192.831 1.00 89.01  ? 249 ASP A O   1 
ATOM   339  C CB  . ASP A 1 39  ? 152.831 160.661 195.260 1.00 89.01  ? 249 ASP A CB  1 
ATOM   340  C CG  . ASP A 1 39  ? 153.187 162.118 195.362 1.00 89.01  ? 249 ASP A CG  1 
ATOM   341  O OD1 . ASP A 1 39  ? 152.268 162.954 195.295 1.00 89.01  ? 249 ASP A OD1 1 
ATOM   342  O OD2 . ASP A 1 39  ? 154.383 162.433 195.511 1.00 89.01  ? 249 ASP A OD2 1 
ATOM   343  N N   . LEU A 1 40  ? 150.824 158.084 194.555 1.00 83.76  ? 250 LEU A N   1 
ATOM   344  C CA  . LEU A 1 40  ? 150.661 156.837 193.818 1.00 83.76  ? 250 LEU A CA  1 
ATOM   345  C C   . LEU A 1 40  ? 149.340 156.786 193.067 1.00 83.76  ? 250 LEU A C   1 
ATOM   346  O O   . LEU A 1 40  ? 149.262 156.249 191.953 1.00 83.76  ? 250 LEU A O   1 
ATOM   347  C CB  . LEU A 1 40  ? 150.760 155.654 194.771 1.00 83.76  ? 250 LEU A CB  1 
ATOM   348  C CG  . LEU A 1 40  ? 150.250 154.324 194.263 1.00 83.76  ? 250 LEU A CG  1 
ATOM   349  C CD1 . LEU A 1 40  ? 151.152 153.844 193.194 1.00 83.76  ? 250 LEU A CD1 1 
ATOM   350  C CD2 . LEU A 1 40  ? 150.238 153.355 195.389 1.00 83.76  ? 250 LEU A CD2 1 
ATOM   351  N N   . SER A 1 41  ? 148.299 157.353 193.644 1.00 85.08  ? 251 SER A N   1 
ATOM   352  C CA  . SER A 1 41  ? 147.033 157.412 192.952 1.00 85.08  ? 251 SER A CA  1 
ATOM   353  C C   . SER A 1 41  ? 147.031 158.408 191.824 1.00 85.08  ? 251 SER A C   1 
ATOM   354  O O   . SER A 1 41  ? 146.016 158.531 191.157 1.00 85.08  ? 251 SER A O   1 
ATOM   355  C CB  . SER A 1 41  ? 145.935 157.756 193.931 1.00 85.08  ? 251 SER A CB  1 
ATOM   356  O OG  . SER A 1 41  ? 144.788 158.162 193.234 1.00 85.08  ? 251 SER A OG  1 
ATOM   357  N N   . ASN A 1 42  ? 148.099 159.167 191.630 1.00 83.64  ? 252 ASN A N   1 
ATOM   358  C CA  . ASN A 1 42  ? 148.237 159.955 190.414 1.00 83.64  ? 252 ASN A CA  1 
ATOM   359  C C   . ASN A 1 42  ? 148.929 159.190 189.299 1.00 83.64  ? 252 ASN A C   1 
ATOM   360  O O   . ASN A 1 42  ? 148.591 159.379 188.129 1.00 83.64  ? 252 ASN A O   1 
ATOM   361  C CB  . ASN A 1 42  ? 149.010 161.232 190.687 1.00 83.64  ? 252 ASN A CB  1 
ATOM   362  C CG  . ASN A 1 42  ? 148.157 162.295 191.278 1.00 83.64  ? 252 ASN A CG  1 
ATOM   363  O OD1 . ASN A 1 42  ? 146.974 162.092 191.502 1.00 83.64  ? 252 ASN A OD1 1 
ATOM   364  N ND2 . ASN A 1 42  ? 148.745 163.447 191.538 1.00 83.64  ? 252 ASN A ND2 1 
ATOM   365  N N   . LEU A 1 43  ? 149.902 158.336 189.614 1.00 81.49  ? 253 LEU A N   1 
ATOM   366  C CA  . LEU A 1 43  ? 150.461 157.496 188.566 1.00 81.49  ? 253 LEU A CA  1 
ATOM   367  C C   . LEU A 1 43  ? 149.436 156.549 187.995 1.00 81.49  ? 253 LEU A C   1 
ATOM   368  O O   . LEU A 1 43  ? 149.468 156.266 186.800 1.00 81.49  ? 253 LEU A O   1 
ATOM   369  C CB  . LEU A 1 43  ? 151.649 156.676 189.029 1.00 81.49  ? 253 LEU A CB  1 
ATOM   370  C CG  . LEU A 1 43  ? 152.973 157.301 189.336 1.00 81.49  ? 253 LEU A CG  1 
ATOM   371  C CD1 . LEU A 1 43  ? 153.828 156.207 189.858 1.00 81.49  ? 253 LEU A CD1 1 
ATOM   372  C CD2 . LEU A 1 43  ? 153.505 157.783 188.037 1.00 81.49  ? 253 LEU A CD2 1 
ATOM   373  N N   . THR A 1 44  ? 148.567 155.978 188.822 1.00 83.12  ? 254 THR A N   1 
ATOM   374  C CA  . THR A 1 44  ? 147.642 155.022 188.230 1.00 83.12  ? 254 THR A CA  1 
ATOM   375  C C   . THR A 1 44  ? 146.811 155.681 187.141 1.00 83.12  ? 254 THR A C   1 
ATOM   376  O O   . THR A 1 44  ? 146.584 155.089 186.083 1.00 83.12  ? 254 THR A O   1 
ATOM   377  C CB  . THR A 1 44  ? 146.746 154.394 189.277 1.00 83.12  ? 254 THR A CB  1 
ATOM   378  O OG1 . THR A 1 44  ? 146.054 155.423 189.971 1.00 83.12  ? 254 THR A OG1 1 
ATOM   379  C CG2 . THR A 1 44  ? 147.561 153.602 190.246 1.00 83.12  ? 254 THR A CG2 1 
ATOM   380  N N   . ARG A 1 45  ? 146.401 156.928 187.351 1.00 85.17  ? 255 ARG A N   1 
ATOM   381  C CA  . ARG A 1 45  ? 145.630 157.625 186.331 1.00 85.17  ? 255 ARG A CA  1 
ATOM   382  C C   . ARG A 1 45  ? 146.474 157.950 185.114 1.00 85.17  ? 255 ARG A C   1 
ATOM   383  O O   . ARG A 1 45  ? 146.024 157.771 183.977 1.00 85.17  ? 255 ARG A O   1 
ATOM   384  C CB  . ARG A 1 45  ? 145.033 158.895 186.907 1.00 85.17  ? 255 ARG A CB  1 
ATOM   385  C CG  . ARG A 1 45  ? 143.834 158.645 187.765 1.00 85.17  ? 255 ARG A CG  1 
ATOM   386  C CD  . ARG A 1 45  ? 143.211 159.942 188.191 1.00 85.17  ? 255 ARG A CD  1 
ATOM   387  N NE  . ARG A 1 45  ? 142.962 159.964 189.622 1.00 85.17  ? 255 ARG A NE  1 
ATOM   388  C CZ  . ARG A 1 45  ? 143.435 160.895 190.437 1.00 85.17  ? 255 ARG A CZ  1 
ATOM   389  N NH1 . ARG A 1 45  ? 144.177 161.877 189.954 1.00 85.17  ? 255 ARG A NH1 1 
ATOM   390  N NH2 . ARG A 1 45  ? 143.166 160.843 191.731 1.00 85.17  ? 255 ARG A NH2 1 
ATOM   391  N N   . LYS A 1 46  ? 147.697 158.428 185.320 1.00 82.40  ? 256 LYS A N   1 
ATOM   392  C CA  . LYS A 1 46  ? 148.540 158.751 184.177 1.00 82.40  ? 256 LYS A CA  1 
ATOM   393  C C   . LYS A 1 46  ? 148.865 157.514 183.357 1.00 82.40  ? 256 LYS A C   1 
ATOM   394  O O   . LYS A 1 46  ? 148.893 157.568 182.126 1.00 82.40  ? 256 LYS A O   1 
ATOM   395  C CB  . LYS A 1 46  ? 149.814 159.426 184.640 1.00 82.40  ? 256 LYS A CB  1 
ATOM   396  C CG  . LYS A 1 46  ? 150.762 159.711 183.534 1.00 82.40  ? 256 LYS A CG  1 
ATOM   397  C CD  . LYS A 1 46  ? 151.909 160.537 184.031 1.00 82.40  ? 256 LYS A CD  1 
ATOM   398  C CE  . LYS A 1 46  ? 152.861 160.857 182.914 1.00 82.40  ? 256 LYS A CE  1 
ATOM   399  N NZ  . LYS A 1 46  ? 153.978 161.693 183.395 1.00 82.40  ? 256 LYS A NZ  1 
ATOM   400  N N   . VAL A 1 47  ? 149.104 156.385 184.016 1.00 82.50  ? 257 VAL A N   1 
ATOM   401  C CA  . VAL A 1 47  ? 149.428 155.160 183.299 1.00 82.50  ? 257 VAL A CA  1 
ATOM   402  C C   . VAL A 1 47  ? 148.222 154.647 182.530 1.00 82.50  ? 257 VAL A C   1 
ATOM   403  O O   . VAL A 1 47  ? 148.359 154.135 181.418 1.00 82.50  ? 257 VAL A O   1 
ATOM   404  C CB  . VAL A 1 47  ? 149.972 154.105 184.269 1.00 82.50  ? 257 VAL A CB  1 
ATOM   405  C CG1 . VAL A 1 47  ? 149.928 152.762 183.645 1.00 82.50  ? 257 VAL A CG1 1 
ATOM   406  C CG2 . VAL A 1 47  ? 151.373 154.427 184.625 1.00 82.50  ? 257 VAL A CG2 1 
ATOM   407  N N   . ASP A 1 48  ? 147.022 154.774 183.090 1.00 87.14  ? 258 ASP A N   1 
ATOM   408  C CA  . ASP A 1 48  ? 145.843 154.317 182.362 1.00 87.14  ? 258 ASP A CA  1 
ATOM   409  C C   . ASP A 1 48  ? 145.624 155.123 181.093 1.00 87.14  ? 258 ASP A C   1 
ATOM   410  O O   . ASP A 1 48  ? 145.293 154.565 180.039 1.00 87.14  ? 258 ASP A O   1 
ATOM   411  C CB  . ASP A 1 48  ? 144.622 154.395 183.259 1.00 87.14  ? 258 ASP A CB  1 
ATOM   412  C CG  . ASP A 1 48  ? 144.595 153.292 184.282 1.00 87.14  ? 258 ASP A CG  1 
ATOM   413  O OD1 . ASP A 1 48  ? 143.617 153.205 185.051 1.00 87.14  ? 258 ASP A OD1 1 
ATOM   414  O OD2 . ASP A 1 48  ? 145.558 152.504 184.320 1.00 87.14  ? 258 ASP A OD2 1 
ATOM   415  N N   . ARG A 1 49  ? 145.807 156.437 181.166 1.00 86.53  ? 259 ARG A N   1 
ATOM   416  C CA  . ARG A 1 49  ? 145.677 157.244 179.961 1.00 86.53  ? 259 ARG A CA  1 
ATOM   417  C C   . ARG A 1 49  ? 146.748 156.899 178.934 1.00 86.53  ? 259 ARG A C   1 
ATOM   418  O O   . ARG A 1 49  ? 146.465 156.837 177.733 1.00 86.53  ? 259 ARG A O   1 
ATOM   419  C CB  . ARG A 1 49  ? 145.723 158.717 180.318 1.00 86.53  ? 259 ARG A CB  1 
ATOM   420  C CG  . ARG A 1 49  ? 145.279 159.583 179.199 1.00 86.53  ? 259 ARG A CG  1 
ATOM   421  C CD  . ARG A 1 49  ? 145.176 161.024 179.615 1.00 86.53  ? 259 ARG A CD  1 
ATOM   422  N NE  . ARG A 1 49  ? 144.053 161.273 180.512 1.00 86.53  ? 259 ARG A NE  1 
ATOM   423  C CZ  . ARG A 1 49  ? 142.805 161.484 180.106 1.00 86.53  ? 259 ARG A CZ  1 
ATOM   424  N NH1 . ARG A 1 49  ? 142.507 161.467 178.817 1.00 86.53  ? 259 ARG A NH1 1 
ATOM   425  N NH2 . ARG A 1 49  ? 141.852 161.715 180.994 1.00 86.53  ? 259 ARG A NH2 1 
ATOM   426  N N   . MET A 1 50  ? 147.980 156.665 179.378 1.00 85.54  ? 260 MET A N   1 
ATOM   427  C CA  . MET A 1 50  ? 149.011 156.223 178.447 1.00 85.54  ? 260 MET A CA  1 
ATOM   428  C C   . MET A 1 50  ? 148.659 154.900 177.796 1.00 85.54  ? 260 MET A C   1 
ATOM   429  O O   . MET A 1 50  ? 149.030 154.664 176.649 1.00 85.54  ? 260 MET A O   1 
ATOM   430  C CB  . MET A 1 50  ? 150.350 156.099 179.155 1.00 85.54  ? 260 MET A CB  1 
ATOM   431  C CG  . MET A 1 50  ? 150.938 157.396 179.625 1.00 85.54  ? 260 MET A CG  1 
ATOM   432  S SD  . MET A 1 50  ? 152.459 157.099 180.521 1.00 85.54  ? 260 MET A SD  1 
ATOM   433  C CE  . MET A 1 50  ? 153.511 156.588 179.194 1.00 85.54  ? 260 MET A CE  1 
ATOM   434  N N   . ASP A 1 51  ? 147.969 154.016 178.506 1.00 86.12  ? 261 ASP A N   1 
ATOM   435  C CA  . ASP A 1 51  ? 147.615 152.732 177.912 1.00 86.12  ? 261 ASP A CA  1 
ATOM   436  C C   . ASP A 1 51  ? 146.606 152.893 176.786 1.00 86.12  ? 261 ASP A C   1 
ATOM   437  O O   . ASP A 1 51  ? 146.703 152.215 175.757 1.00 86.12  ? 261 ASP A O   1 
ATOM   438  C CB  . ASP A 1 51  ? 147.068 151.798 178.975 1.00 86.12  ? 261 ASP A CB  1 
ATOM   439  C CG  . ASP A 1 51  ? 147.098 150.367 178.545 1.00 86.12  ? 261 ASP A CG  1 
ATOM   440  O OD1 . ASP A 1 51  ? 146.626 149.505 179.306 1.00 86.12  ? 261 ASP A OD1 1 
ATOM   441  O OD2 . ASP A 1 51  ? 147.595 150.098 177.440 1.00 86.12  ? 261 ASP A OD2 1 
ATOM   442  N N   . MET A 1 52  ? 145.623 153.771 176.959 1.00 82.62  ? 262 MET A N   1 
ATOM   443  C CA  . MET A 1 52  ? 144.697 154.019 175.860 1.00 82.62  ? 262 MET A CA  1 
ATOM   444  C C   . MET A 1 52  ? 145.426 154.568 174.647 1.00 82.62  ? 262 MET A C   1 
ATOM   445  O O   . MET A 1 52  ? 145.182 154.133 173.517 1.00 82.62  ? 262 MET A O   1 
ATOM   446  C CB  . MET A 1 52  ? 143.594 154.974 176.288 1.00 82.62  ? 262 MET A CB  1 
ATOM   447  C CG  . MET A 1 52  ? 142.651 155.303 175.182 1.00 82.62  ? 262 MET A CG  1 
ATOM   448  S SD  . MET A 1 52  ? 141.649 156.759 175.444 1.00 82.62  ? 262 MET A SD  1 
ATOM   449  C CE  . MET A 1 52  ? 142.859 157.894 176.050 1.00 82.62  ? 262 MET A CE  1 
ATOM   450  N N   . ARG A 1 53  ? 146.349 155.501 174.855 1.00 82.64  ? 263 ARG A N   1 
ATOM   451  C CA  . ARG A 1 53  ? 147.073 156.046 173.712 1.00 82.64  ? 263 ARG A CA  1 
ATOM   452  C C   . ARG A 1 53  ? 147.977 155.013 173.057 1.00 82.64  ? 263 ARG A C   1 
ATOM   453  O O   . ARG A 1 53  ? 148.194 155.066 171.845 1.00 82.64  ? 263 ARG A O   1 
ATOM   454  C CB  . ARG A 1 53  ? 147.881 157.259 174.132 1.00 82.64  ? 263 ARG A CB  1 
ATOM   455  C CG  . ARG A 1 53  ? 147.090 158.525 174.100 1.00 82.64  ? 263 ARG A CG  1 
ATOM   456  C CD  . ARG A 1 53  ? 147.674 159.547 175.018 1.00 82.64  ? 263 ARG A CD  1 
ATOM   457  N NE  . ARG A 1 53  ? 149.062 159.820 174.694 1.00 82.64  ? 263 ARG A NE  1 
ATOM   458  C CZ  . ARG A 1 53  ? 149.951 160.259 175.571 1.00 82.64  ? 263 ARG A CZ  1 
ATOM   459  N NH1 . ARG A 1 53  ? 149.592 160.473 176.824 1.00 82.64  ? 263 ARG A NH1 1 
ATOM   460  N NH2 . ARG A 1 53  ? 151.197 160.487 175.197 1.00 82.64  ? 263 ARG A NH2 1 
ATOM   461  N N   . LEU A 1 54  ? 148.509 154.069 173.822 1.00 80.69  ? 264 LEU A N   1 
ATOM   462  C CA  . LEU A 1 54  ? 149.373 153.052 173.234 1.00 80.69  ? 264 LEU A CA  1 
ATOM   463  C C   . LEU A 1 54  ? 148.594 152.104 172.337 1.00 80.69  ? 264 LEU A C   1 
ATOM   464  O O   . LEU A 1 54  ? 149.062 151.737 171.255 1.00 80.69  ? 264 LEU A O   1 
ATOM   465  C CB  . LEU A 1 54  ? 150.076 152.281 174.338 1.00 80.69  ? 264 LEU A CB  1 
ATOM   466  C CG  . LEU A 1 54  ? 151.027 151.180 173.930 1.00 80.69  ? 264 LEU A CG  1 
ATOM   467  C CD1 . LEU A 1 54  ? 152.018 151.727 172.975 1.00 80.69  ? 264 LEU A CD1 1 
ATOM   468  C CD2 . LEU A 1 54  ? 151.719 150.691 175.146 1.00 80.69  ? 264 LEU A CD2 1 
ATOM   469  N N   . SER A 1 55  ? 147.408 151.683 172.767 1.00 82.01  ? 265 SER A N   1 
ATOM   470  C CA  . SER A 1 55  ? 146.607 150.817 171.911 1.00 82.01  ? 265 SER A CA  1 
ATOM   471  C C   . SER A 1 55  ? 146.180 151.538 170.647 1.00 82.01  ? 265 SER A C   1 
ATOM   472  O O   . SER A 1 55  ? 146.123 150.939 169.570 1.00 82.01  ? 265 SER A O   1 
ATOM   473  C CB  . SER A 1 55  ? 145.394 150.309 172.665 1.00 82.01  ? 265 SER A CB  1 
ATOM   474  O OG  . SER A 1 55  ? 145.746 149.211 173.473 1.00 82.01  ? 265 SER A OG  1 
ATOM   475  N N   . ARG A 1 56  ? 145.879 152.826 170.749 1.00 80.65  ? 266 ARG A N   1 
ATOM   476  C CA  . ARG A 1 56  ? 145.520 153.581 169.557 1.00 80.65  ? 266 ARG A CA  1 
ATOM   477  C C   . ARG A 1 56  ? 146.681 153.672 168.576 1.00 80.65  ? 266 ARG A C   1 
ATOM   478  O O   . ARG A 1 56  ? 146.480 153.592 167.362 1.00 80.65  ? 266 ARG A O   1 
ATOM   479  C CB  . ARG A 1 56  ? 145.036 154.956 169.966 1.00 80.65  ? 266 ARG A CB  1 
ATOM   480  C CG  . ARG A 1 56  ? 145.003 155.943 168.884 1.00 80.65  ? 266 ARG A CG  1 
ATOM   481  C CD  . ARG A 1 56  ? 144.608 157.262 169.446 1.00 80.65  ? 266 ARG A CD  1 
ATOM   482  N NE  . ARG A 1 56  ? 144.093 158.128 168.407 1.00 80.65  ? 266 ARG A NE  1 
ATOM   483  C CZ  . ARG A 1 56  ? 144.761 159.153 167.908 1.00 80.65  ? 266 ARG A CZ  1 
ATOM   484  N NH1 . ARG A 1 56  ? 145.966 159.434 168.366 1.00 80.65  ? 266 ARG A NH1 1 
ATOM   485  N NH2 . ARG A 1 56  ? 144.227 159.893 166.951 1.00 80.65  ? 266 ARG A NH2 1 
ATOM   486  N N   . ASN A 1 57  ? 147.905 153.831 169.074 1.00 80.37  ? 267 ASN A N   1 
ATOM   487  C CA  . ASN A 1 57  ? 149.060 153.825 168.181 1.00 80.37  ? 267 ASN A CA  1 
ATOM   488  C C   . ASN A 1 57  ? 149.186 152.507 167.441 1.00 80.37  ? 267 ASN A C   1 
ATOM   489  O O   . ASN A 1 57  ? 149.487 152.482 166.243 1.00 80.37  ? 267 ASN A O   1 
ATOM   490  C CB  . ASN A 1 57  ? 150.335 154.071 168.963 1.00 80.37  ? 267 ASN A CB  1 
ATOM   491  C CG  . ASN A 1 57  ? 150.683 155.501 169.042 1.00 80.37  ? 267 ASN A CG  1 
ATOM   492  O OD1 . ASN A 1 57  ? 149.865 156.362 168.767 1.00 80.37  ? 267 ASN A OD1 1 
ATOM   493  N ND2 . ASN A 1 57  ? 151.906 155.778 169.429 1.00 80.37  ? 267 ASN A ND2 1 
ATOM   494  N N   . ASN A 1 58  ? 149.000 151.399 168.146 1.00 79.16  ? 268 ASN A N   1 
ATOM   495  C CA  . ASN A 1 58  ? 149.089 150.106 167.483 1.00 79.16  ? 268 ASN A CA  1 
ATOM   496  C C   . ASN A 1 58  ? 148.070 149.995 166.361 1.00 79.16  ? 268 ASN A C   1 
ATOM   497  O O   . ASN A 1 58  ? 148.374 149.470 165.287 1.00 79.16  ? 268 ASN A O   1 
ATOM   498  C CB  . ASN A 1 58  ? 148.893 148.992 168.494 1.00 79.16  ? 268 ASN A CB  1 
ATOM   499  C CG  . ASN A 1 58  ? 149.125 147.645 167.908 1.00 79.16  ? 268 ASN A CG  1 
ATOM   500  O OD1 . ASN A 1 58  ? 150.249 147.278 167.612 1.00 79.16  ? 268 ASN A OD1 1 
ATOM   501  N ND2 . ASN A 1 58  ? 148.064 146.887 167.741 1.00 79.16  ? 268 ASN A ND2 1 
ATOM   502  N N   . ASN A 1 59  ? 146.855 150.489 166.586 1.00 78.40  ? 269 ASN A N   1 
ATOM   503  C CA  . ASN A 1 59  ? 145.848 150.443 165.534 1.00 78.40  ? 269 ASN A CA  1 
ATOM   504  C C   . ASN A 1 59  ? 146.259 151.266 164.326 1.00 78.40  ? 269 ASN A C   1 
ATOM   505  O O   . ASN A 1 59  ? 146.032 150.854 163.188 1.00 78.40  ? 269 ASN A O   1 
ATOM   506  C CB  . ASN A 1 59  ? 144.511 150.926 166.062 1.00 78.40  ? 269 ASN A CB  1 
ATOM   507  C CG  . ASN A 1 59  ? 143.854 149.923 166.930 1.00 78.40  ? 269 ASN A CG  1 
ATOM   508  O OD1 . ASN A 1 59  ? 144.354 148.827 167.097 1.00 78.40  ? 269 ASN A OD1 1 
ATOM   509  N ND2 . ASN A 1 59  ? 142.726 150.284 167.498 1.00 78.40  ? 269 ASN A ND2 1 
ATOM   510  N N   . MET A 1 60  ? 146.846 152.438 164.542 1.00 78.74  ? 270 MET A N   1 
ATOM   511  C CA  . MET A 1 60  ? 147.256 153.251 163.403 1.00 78.74  ? 270 MET A CA  1 
ATOM   512  C C   . MET A 1 60  ? 148.279 152.533 162.540 1.00 78.74  ? 270 MET A C   1 
ATOM   513  O O   . MET A 1 60  ? 148.196 152.569 161.310 1.00 78.74  ? 270 MET A O   1 
ATOM   514  C CB  . MET A 1 60  ? 147.839 154.571 163.862 1.00 78.74  ? 270 MET A CB  1 
ATOM   515  C CG  . MET A 1 60  ? 146.865 155.651 164.130 1.00 78.74  ? 270 MET A CG  1 
ATOM   516  S SD  . MET A 1 60  ? 147.809 157.055 164.686 1.00 78.74  ? 270 MET A SD  1 
ATOM   517  C CE  . MET A 1 60  ? 146.532 158.005 165.432 1.00 78.74  ? 270 MET A CE  1 
ATOM   518  N N   . ILE A 1 61  ? 149.265 151.892 163.159 1.00 75.95  ? 271 ILE A N   1 
ATOM   519  C CA  . ILE A 1 61  ? 150.267 151.173 162.374 1.00 75.95  ? 271 ILE A CA  1 
ATOM   520  C C   . ILE A 1 61  ? 149.619 150.039 161.594 1.00 75.95  ? 271 ILE A C   1 
ATOM   521  O O   . ILE A 1 61  ? 149.889 149.843 160.403 1.00 75.95  ? 271 ILE A O   1 
ATOM   522  C CB  . ILE A 1 61  ? 151.391 150.650 163.276 1.00 75.95  ? 271 ILE A CB  1 
ATOM   523  C CG1 . ILE A 1 61  ? 152.129 151.798 163.919 1.00 75.95  ? 271 ILE A CG1 1 
ATOM   524  C CG2 . ILE A 1 61  ? 152.363 149.890 162.473 1.00 75.95  ? 271 ILE A CG2 1 
ATOM   525  C CD1 . ILE A 1 61  ? 152.917 151.385 165.096 1.00 75.95  ? 271 ILE A CD1 1 
ATOM   526  N N   . MET A 1 62  ? 148.751 149.274 162.251 1.00 78.77  ? 272 MET A N   1 
ATOM   527  C CA  . MET A 1 62  ? 148.091 148.178 161.560 1.00 78.77  ? 272 MET A CA  1 
ATOM   528  C C   . MET A 1 62  ? 147.324 148.672 160.349 1.00 78.77  ? 272 MET A C   1 
ATOM   529  O O   . MET A 1 62  ? 147.267 147.988 159.330 1.00 78.77  ? 272 MET A O   1 
ATOM   530  C CB  . MET A 1 62  ? 147.160 147.439 162.508 1.00 78.77  ? 272 MET A CB  1 
ATOM   531  C CG  . MET A 1 62  ? 147.869 146.726 163.608 1.00 78.77  ? 272 MET A CG  1 
ATOM   532  S SD  . MET A 1 62  ? 148.336 145.058 163.181 1.00 78.77  ? 272 MET A SD  1 
ATOM   533  C CE  . MET A 1 62  ? 150.064 145.298 162.835 1.00 78.77  ? 272 MET A CE  1 
ATOM   534  N N   . ARG A 1 63  ? 146.715 149.849 160.437 1.00 75.89  ? 273 ARG A N   1 
ATOM   535  C CA  . ARG A 1 63  ? 146.013 150.378 159.274 1.00 75.89  ? 273 ARG A CA  1 
ATOM   536  C C   . ARG A 1 63  ? 146.979 150.803 158.186 1.00 75.89  ? 273 ARG A C   1 
ATOM   537  O O   . ARG A 1 63  ? 146.640 150.751 157.006 1.00 75.89  ? 273 ARG A O   1 
ATOM   538  C CB  . ARG A 1 63  ? 145.128 151.548 159.669 1.00 75.89  ? 273 ARG A CB  1 
ATOM   539  C CG  . ARG A 1 63  ? 143.855 151.139 160.320 1.00 75.89  ? 273 ARG A CG  1 
ATOM   540  C CD  . ARG A 1 63  ? 143.211 150.045 159.550 1.00 75.89  ? 273 ARG A CD  1 
ATOM   541  N NE  . ARG A 1 63  ? 142.618 150.543 158.325 1.00 75.89  ? 273 ARG A NE  1 
ATOM   542  C CZ  . ARG A 1 63  ? 142.242 149.770 157.320 1.00 75.89  ? 273 ARG A CZ  1 
ATOM   543  N NH1 . ARG A 1 63  ? 142.400 148.468 157.397 1.00 75.89  ? 273 ARG A NH1 1 
ATOM   544  N NH2 . ARG A 1 63  ? 141.709 150.300 156.242 1.00 75.89  ? 273 ARG A NH2 1 
ATOM   545  N N   . SER A 1 64  ? 148.174 151.242 158.555 1.00 75.98  ? 274 SER A N   1 
ATOM   546  C CA  . SER A 1 64  ? 149.165 151.555 157.534 1.00 75.98  ? 274 SER A CA  1 
ATOM   547  C C   . SER A 1 64  ? 149.554 150.325 156.733 1.00 75.98  ? 274 SER A C   1 
ATOM   548  O O   . SER A 1 64  ? 149.864 150.436 155.547 1.00 75.98  ? 274 SER A O   1 
ATOM   549  C CB  . SER A 1 64  ? 150.400 152.169 158.167 1.00 75.98  ? 274 SER A CB  1 
ATOM   550  O OG  . SER A 1 64  ? 151.504 152.027 157.310 1.00 75.98  ? 274 SER A OG  1 
ATOM   551  N N   . PHE A 1 65  ? 149.560 149.152 157.356 1.00 75.04  ? 275 PHE A N   1 
ATOM   552  C CA  . PHE A 1 65  ? 149.838 147.906 156.651 1.00 75.04  ? 275 PHE A CA  1 
ATOM   553  C C   . PHE A 1 65  ? 148.588 147.253 156.084 1.00 75.04  ? 275 PHE A C   1 
ATOM   554  O O   . PHE A 1 65  ? 148.667 146.122 155.615 1.00 75.04  ? 275 PHE A O   1 
ATOM   555  C CB  . PHE A 1 65  ? 150.539 146.911 157.569 1.00 75.04  ? 275 PHE A CB  1 
ATOM   556  C CG  . PHE A 1 65  ? 151.915 147.315 157.964 1.00 75.04  ? 275 PHE A CG  1 
ATOM   557  C CD1 . PHE A 1 65  ? 152.811 147.759 157.036 1.00 75.04  ? 275 PHE A CD1 1 
ATOM   558  C CD2 . PHE A 1 65  ? 152.315 147.239 159.267 1.00 75.04  ? 275 PHE A CD2 1 
ATOM   559  C CE1 . PHE A 1 65  ? 154.068 148.126 157.402 1.00 75.04  ? 275 PHE A CE1 1 
ATOM   560  C CE2 . PHE A 1 65  ? 153.571 147.608 159.628 1.00 75.04  ? 275 PHE A CE2 1 
ATOM   561  C CZ  . PHE A 1 65  ? 154.445 148.051 158.694 1.00 75.04  ? 275 PHE A CZ  1 
ATOM   562  N N   . ALA A 1 66  ? 147.438 147.916 156.166 1.00 77.13  ? 276 ALA A N   1 
ATOM   563  C CA  . ALA A 1 66  ? 146.182 147.465 155.566 1.00 77.13  ? 276 ALA A CA  1 
ATOM   564  C C   . ALA A 1 66  ? 145.589 146.254 156.274 1.00 77.13  ? 276 ALA A C   1 
ATOM   565  O O   . ALA A 1 66  ? 144.962 145.415 155.641 1.00 77.13  ? 276 ALA A O   1 
ATOM   566  C CB  . ALA A 1 66  ? 146.347 147.177 154.080 1.00 77.13  ? 276 ALA A CB  1 
ATOM   567  N N   . GLN A 1 67  ? 145.738 146.178 157.587 1.00 81.62  ? 277 GLN A N   1 
ATOM   568  C CA  . GLN A 1 67  ? 145.226 145.074 158.379 1.00 81.62  ? 277 GLN A CA  1 
ATOM   569  C C   . GLN A 1 67  ? 144.090 145.540 159.274 1.00 81.62  ? 277 GLN A C   1 
ATOM   570  O O   . GLN A 1 67  ? 143.889 146.743 159.452 1.00 81.62  ? 277 GLN A O   1 
ATOM   571  C CB  . GLN A 1 67  ? 146.337 144.467 159.237 1.00 81.62  ? 277 GLN A CB  1 
ATOM   572  C CG  . GLN A 1 67  ? 147.570 144.179 158.476 1.00 81.62  ? 277 GLN A CG  1 
ATOM   573  C CD  . GLN A 1 67  ? 148.189 142.898 158.896 1.00 81.62  ? 277 GLN A CD  1 
ATOM   574  O OE1 . GLN A 1 67  ? 147.591 142.134 159.637 1.00 81.62  ? 277 GLN A OE1 1 
ATOM   575  N NE2 . GLN A 1 67  ? 149.396 142.647 158.438 1.00 81.62  ? 277 GLN A NE2 1 
ATOM   576  N N   . PRO A 1 68  ? 143.310 144.624 159.839 1.00 83.64  ? 278 PRO A N   1 
ATOM   577  C CA  . PRO A 1 68  ? 142.239 145.032 160.750 1.00 83.64  ? 278 PRO A CA  1 
ATOM   578  C C   . PRO A 1 68  ? 142.789 145.459 162.102 1.00 83.64  ? 278 PRO A C   1 
ATOM   579  O O   . PRO A 1 68  ? 143.944 145.218 162.440 1.00 83.64  ? 278 PRO A O   1 
ATOM   580  C CB  . PRO A 1 68  ? 141.387 143.773 160.864 1.00 83.64  ? 278 PRO A CB  1 
ATOM   581  C CG  . PRO A 1 68  ? 142.310 142.690 160.584 1.00 83.64  ? 278 PRO A CG  1 
ATOM   582  C CD  . PRO A 1 68  ? 143.229 143.191 159.539 1.00 83.64  ? 278 PRO A CD  1 
ATOM   583  N N   . ILE A 1 69  ? 141.929 146.098 162.893 1.00 86.80  ? 279 ILE A N   1 
ATOM   584  C CA  . ILE A 1 69  ? 142.345 146.674 164.166 1.00 86.80  ? 279 ILE A CA  1 
ATOM   585  C C   . ILE A 1 69  ? 141.742 145.903 165.330 1.00 86.80  ? 279 ILE A C   1 
ATOM   586  O O   . ILE A 1 69  ? 140.952 144.978 165.135 1.00 86.80  ? 279 ILE A O   1 
ATOM   587  C CB  . ILE A 1 69  ? 141.966 148.158 164.249 1.00 86.80  ? 279 ILE A CB  1 
ATOM   588  C CG1 . ILE A 1 69  ? 140.462 148.311 164.301 1.00 86.80  ? 279 ILE A CG1 1 
ATOM   589  C CG2 . ILE A 1 69  ? 142.487 148.898 163.069 1.00 86.80  ? 279 ILE A CG2 1 
ATOM   590  C CD1 . ILE A 1 69  ? 140.034 149.709 164.497 1.00 86.80  ? 279 ILE A CD1 1 
ATOM   591  N N   . THR A 1 70  ? 142.119 146.278 166.552 1.00 90.96  ? 280 THR A N   1 
ATOM   592  C CA  . THR A 1 70  ? 141.689 145.589 167.762 1.00 90.96  ? 280 THR A CA  1 
ATOM   593  C C   . THR A 1 70  ? 141.051 146.551 168.751 1.00 90.96  ? 280 THR A C   1 
ATOM   594  O O   . THR A 1 70  ? 140.713 147.680 168.398 1.00 90.96  ? 280 THR A O   1 
ATOM   595  C CB  . THR A 1 70  ? 142.859 144.884 168.435 1.00 90.96  ? 280 THR A CB  1 
ATOM   596  O OG1 . THR A 1 70  ? 143.682 145.855 169.083 1.00 90.96  ? 280 THR A OG1 1 
ATOM   597  C CG2 . THR A 1 70  ? 143.686 144.141 167.424 1.00 90.96  ? 280 THR A CG2 1 
ATOM   598  N N   . GLU A 1 71  ? 140.869 146.109 169.986 1.00 96.75  ? 281 GLU A N   1 
ATOM   599  C CA  . GLU A 1 71  ? 140.129 146.859 170.988 1.00 96.75  ? 281 GLU A CA  1 
ATOM   600  C C   . GLU A 1 71  ? 141.007 147.884 171.694 1.00 96.75  ? 281 GLU A C   1 
ATOM   601  O O   . GLU A 1 71  ? 142.212 147.694 171.847 1.00 96.75  ? 281 GLU A O   1 
ATOM   602  C CB  . GLU A 1 71  ? 139.541 145.898 172.008 1.00 96.75  ? 281 GLU A CB  1 
ATOM   603  C CG  . GLU A 1 71  ? 138.441 146.474 172.828 1.00 96.75  ? 281 GLU A CG  1 
ATOM   604  C CD  . GLU A 1 71  ? 137.734 145.419 173.630 1.00 96.75  ? 281 GLU A CD  1 
ATOM   605  O OE1 . GLU A 1 71  ? 136.504 145.276 173.475 1.00 96.75  ? 281 GLU A OE1 1 
ATOM   606  O OE2 . GLU A 1 71  ? 138.410 144.723 174.412 1.00 96.75  ? 281 GLU A OE2 1 
ATOM   607  N N   . VAL A 1 72  ? 140.383 148.973 172.137 1.00 90.40  ? 282 VAL A N   1 
ATOM   608  C CA  . VAL A 1 72  ? 141.057 150.080 172.815 1.00 90.40  ? 282 VAL A CA  1 
ATOM   609  C C   . VAL A 1 72  ? 140.347 150.358 174.137 1.00 90.40  ? 282 VAL A C   1 
ATOM   610  O O   . VAL A 1 72  ? 139.130 150.570 174.139 1.00 90.40  ? 282 VAL A O   1 
ATOM   611  C CB  . VAL A 1 72  ? 141.077 151.335 171.931 1.00 90.40  ? 282 VAL A CB  1 
ATOM   612  C CG1 . VAL A 1 72  ? 141.806 152.447 172.601 1.00 90.40  ? 282 VAL A CG1 1 
ATOM   613  C CG2 . VAL A 1 72  ? 141.720 151.040 170.625 1.00 90.40  ? 282 VAL A CG2 1 
ATOM   614  N N   . PRO A 1 73  ? 141.042 150.371 175.268 1.00 89.18  ? 283 PRO A N   1 
ATOM   615  C CA  . PRO A 1 73  ? 140.379 150.588 176.556 1.00 89.18  ? 283 PRO A CA  1 
ATOM   616  C C   . PRO A 1 73  ? 140.113 152.062 176.832 1.00 89.18  ? 283 PRO A C   1 
ATOM   617  O O   . PRO A 1 73  ? 140.635 152.946 176.166 1.00 89.18  ? 283 PRO A O   1 
ATOM   618  C CB  . PRO A 1 73  ? 141.386 150.021 177.544 1.00 89.18  ? 283 PRO A CB  1 
ATOM   619  C CG  . PRO A 1 73  ? 142.665 150.185 176.887 1.00 89.18  ? 283 PRO A CG  1 
ATOM   620  C CD  . PRO A 1 73  ? 142.450 150.004 175.440 1.00 89.18  ? 283 PRO A CD  1 
ATOM   621  N N   . PHE A 1 74  ? 139.305 152.316 177.858 1.00 88.65  ? 284 PHE A N   1 
ATOM   622  C CA  . PHE A 1 74  ? 138.774 153.646 178.140 1.00 88.65  ? 284 PHE A CA  1 
ATOM   623  C C   . PHE A 1 74  ? 139.830 154.493 178.857 1.00 88.65  ? 284 PHE A C   1 
ATOM   624  O O   . PHE A 1 74  ? 140.996 154.109 178.923 1.00 88.65  ? 284 PHE A O   1 
ATOM   625  C CB  . PHE A 1 74  ? 137.497 153.512 178.951 1.00 88.65  ? 284 PHE A CB  1 
ATOM   626  C CG  . PHE A 1 74  ? 136.307 153.105 178.148 1.00 88.65  ? 284 PHE A CG  1 
ATOM   627  C CD1 . PHE A 1 74  ? 135.112 152.845 178.757 1.00 88.65  ? 284 PHE A CD1 1 
ATOM   628  C CD2 . PHE A 1 74  ? 136.380 152.978 176.794 1.00 88.65  ? 284 PHE A CD2 1 
ATOM   629  C CE1 . PHE A 1 74  ? 134.024 152.476 178.027 1.00 88.65  ? 284 PHE A CE1 1 
ATOM   630  C CE2 . PHE A 1 74  ? 135.289 152.607 176.069 1.00 88.65  ? 284 PHE A CE2 1 
ATOM   631  C CZ  . PHE A 1 74  ? 134.117 152.358 176.684 1.00 88.65  ? 284 PHE A CZ  1 
ATOM   632  N N   . PHE A 1 75  ? 139.452 155.672 179.383 1.00 92.71  ? 285 PHE A N   1 
ATOM   633  C CA  . PHE A 1 75  ? 140.344 156.427 180.264 1.00 92.71  ? 285 PHE A CA  1 
ATOM   634  C C   . PHE A 1 75  ? 141.019 155.511 181.244 1.00 92.71  ? 285 PHE A C   1 
ATOM   635  O O   . PHE A 1 75  ? 142.234 155.313 181.241 1.00 92.71  ? 285 PHE A O   1 
ATOM   636  C CB  . PHE A 1 75  ? 139.633 157.403 181.200 1.00 92.71  ? 285 PHE A CB  1 
ATOM   637  C CG  . PHE A 1 75  ? 138.992 158.555 180.592 1.00 92.71  ? 285 PHE A CG  1 
ATOM   638  C CD1 . PHE A 1 75  ? 139.736 159.632 180.211 1.00 92.71  ? 285 PHE A CD1 1 
ATOM   639  C CD2 . PHE A 1 75  ? 137.626 158.661 180.625 1.00 92.71  ? 285 PHE A CD2 1 
ATOM   640  C CE1 . PHE A 1 75  ? 139.132 160.744 179.725 1.00 92.71  ? 285 PHE A CE1 1 
ATOM   641  C CE2 . PHE A 1 75  ? 137.009 159.762 180.150 1.00 92.71  ? 285 PHE A CE2 1 
ATOM   642  C CZ  . PHE A 1 75  ? 137.758 160.814 179.695 1.00 92.71  ? 285 PHE A CZ  1 
ATOM   643  N N   . ASN A 1 76  ? 140.177 154.964 182.107 1.00 93.14  ? 286 ASN A N   1 
ATOM   644  C CA  . ASN A 1 76  ? 140.520 154.417 183.406 1.00 93.14  ? 286 ASN A CA  1 
ATOM   645  C C   . ASN A 1 76  ? 140.667 152.912 183.363 1.00 93.14  ? 286 ASN A C   1 
ATOM   646  O O   . ASN A 1 76  ? 140.282 152.202 184.287 1.00 93.14  ? 286 ASN A O   1 
ATOM   647  C CB  . ASN A 1 76  ? 139.465 154.861 184.406 1.00 93.14  ? 286 ASN A CB  1 
ATOM   648  C CG  . ASN A 1 76  ? 138.071 154.582 183.921 1.00 93.14  ? 286 ASN A CG  1 
ATOM   649  O OD1 . ASN A 1 76  ? 137.884 153.946 182.901 1.00 93.14  ? 286 ASN A OD1 1 
ATOM   650  N ND2 . ASN A 1 76  ? 137.084 155.088 184.631 1.00 93.14  ? 286 ASN A ND2 1 
ATOM   651  N N   . GLY A 1 77  ? 141.216 152.416 182.263 1.00 94.47  ? 287 GLY A N   1 
ATOM   652  C CA  . GLY A 1 77  ? 141.709 151.058 182.205 1.00 94.47  ? 287 GLY A CA  1 
ATOM   653  C C   . GLY A 1 77  ? 140.671 149.994 182.455 1.00 94.47  ? 287 GLY A C   1 
ATOM   654  O O   . GLY A 1 77  ? 140.958 149.000 183.130 1.00 94.47  ? 287 GLY A O   1 
ATOM   655  N N   . ASP A 1 78  ? 139.474 150.171 181.929 1.00 98.04  ? 288 ASP A N   1 
ATOM   656  C CA  . ASP A 1 78  ? 138.477 149.120 181.979 1.00 98.04  ? 288 ASP A CA  1 
ATOM   657  C C   . ASP A 1 78  ? 138.015 148.807 180.573 1.00 98.04  ? 288 ASP A C   1 
ATOM   658  O O   . ASP A 1 78  ? 137.835 149.705 179.755 1.00 98.04  ? 288 ASP A O   1 
ATOM   659  C CB  . ASP A 1 78  ? 137.311 149.508 182.864 1.00 98.04  ? 288 ASP A CB  1 
ATOM   660  C CG  . ASP A 1 78  ? 136.867 150.897 182.621 1.00 98.04  ? 288 ASP A CG  1 
ATOM   661  O OD1 . ASP A 1 78  ? 137.540 151.554 181.818 1.00 98.04  ? 288 ASP A OD1 1 
ATOM   662  O OD2 . ASP A 1 78  ? 135.878 151.343 183.232 1.00 98.04  ? 288 ASP A OD2 1 
ATOM   663  N N   . ILE A 1 79  ? 137.844 147.522 180.304 1.00 98.60  ? 289 ILE A N   1 
ATOM   664  C CA  . ILE A 1 79  ? 137.491 147.043 178.969 1.00 98.60  ? 289 ILE A CA  1 
ATOM   665  C C   . ILE A 1 79  ? 136.164 147.658 178.560 1.00 98.60  ? 289 ILE A C   1 
ATOM   666  O O   . ILE A 1 79  ? 135.292 147.860 179.423 1.00 98.60  ? 289 ILE A O   1 
ATOM   667  C CB  . ILE A 1 79  ? 137.410 145.513 178.986 1.00 98.60  ? 289 ILE A CB  1 
ATOM   668  C CG1 . ILE A 1 79  ? 138.750 144.950 179.423 1.00 98.60  ? 289 ILE A CG1 1 
ATOM   669  C CG2 . ILE A 1 79  ? 137.044 144.964 177.641 1.00 98.60  ? 289 ILE A CG2 1 
ATOM   670  C CD1 . ILE A 1 79  ? 139.871 145.321 178.503 1.00 98.60  ? 289 ILE A CD1 1 
ATOM   671  N N   . PRO A 1 80  ? 135.954 148.001 177.291 1.00 96.82  ? 290 PRO A N   1 
ATOM   672  C CA  . PRO A 1 80  ? 134.643 148.494 176.875 1.00 96.82  ? 290 PRO A CA  1 
ATOM   673  C C   . PRO A 1 80  ? 133.548 147.519 177.265 1.00 96.82  ? 290 PRO A C   1 
ATOM   674  O O   . PRO A 1 80  ? 133.781 146.322 177.409 1.00 96.82  ? 290 PRO A O   1 
ATOM   675  C CB  . PRO A 1 80  ? 134.778 148.603 175.359 1.00 96.82  ? 290 PRO A CB  1 
ATOM   676  C CG  . PRO A 1 80  ? 136.184 148.820 175.140 1.00 96.82  ? 290 PRO A CG  1 
ATOM   677  C CD  . PRO A 1 80  ? 136.935 148.112 176.207 1.00 96.82  ? 290 PRO A CD  1 
ATOM   678  N N   . ASP A 1 81  ? 132.352 148.049 177.444 1.00 101.16 ? 291 ASP A N   1 
ATOM   679  C CA  . ASP A 1 81  ? 131.263 147.255 177.977 1.00 101.16 ? 291 ASP A CA  1 
ATOM   680  C C   . ASP A 1 81  ? 131.021 146.056 177.069 1.00 101.16 ? 291 ASP A C   1 
ATOM   681  O O   . ASP A 1 81  ? 131.157 146.170 175.851 1.00 101.16 ? 291 ASP A O   1 
ATOM   682  C CB  . ASP A 1 81  ? 130.002 148.104 178.059 1.00 101.16 ? 291 ASP A CB  1 
ATOM   683  C CG  . ASP A 1 81  ? 130.105 149.193 179.094 1.00 101.16 ? 291 ASP A CG  1 
ATOM   684  O OD1 . ASP A 1 81  ? 130.832 149.003 180.085 1.00 101.16 ? 291 ASP A OD1 1 
ATOM   685  O OD2 . ASP A 1 81  ? 129.463 150.246 178.918 1.00 101.16 ? 291 ASP A OD2 1 
ATOM   686  N N   . PRO A 1 82  ? 130.686 144.891 177.616 1.00 99.75  ? 292 PRO A N   1 
ATOM   687  C CA  . PRO A 1 82  ? 130.480 143.718 176.759 1.00 99.75  ? 292 PRO A CA  1 
ATOM   688  C C   . PRO A 1 82  ? 129.204 143.772 175.943 1.00 99.75  ? 292 PRO A C   1 
ATOM   689  O O   . PRO A 1 82  ? 129.036 142.948 175.041 1.00 99.75  ? 292 PRO A O   1 
ATOM   690  C CB  . PRO A 1 82  ? 130.449 142.562 177.754 1.00 99.75  ? 292 PRO A CB  1 
ATOM   691  C CG  . PRO A 1 82  ? 130.015 143.178 179.011 1.00 99.75  ? 292 PRO A CG  1 
ATOM   692  C CD  . PRO A 1 82  ? 130.542 144.569 179.038 1.00 99.75  ? 292 PRO A CD  1 
ATOM   693  N N   . ASN A 1 83  ? 128.301 144.705 176.227 1.00 100.54 ? 293 ASN A N   1 
ATOM   694  C CA  . ASN A 1 83  ? 127.119 144.861 175.394 1.00 100.54 ? 293 ASN A CA  1 
ATOM   695  C C   . ASN A 1 83  ? 127.448 145.529 174.073 1.00 100.54 ? 293 ASN A C   1 
ATOM   696  O O   . ASN A 1 83  ? 126.757 145.299 173.078 1.00 100.54 ? 293 ASN A O   1 
ATOM   697  C CB  . ASN A 1 83  ? 126.083 145.699 176.116 1.00 100.54 ? 293 ASN A CB  1 
ATOM   698  C CG  . ASN A 1 83  ? 125.493 144.987 177.274 1.00 100.54 ? 293 ASN A CG  1 
ATOM   699  O OD1 . ASN A 1 83  ? 125.196 143.801 177.196 1.00 100.54 ? 293 ASN A OD1 1 
ATOM   700  N ND2 . ASN A 1 83  ? 125.324 145.697 178.376 1.00 100.54 ? 293 ASN A ND2 1 
ATOM   701  N N   . LEU A 1 84  ? 128.469 146.371 174.053 1.00 97.08  ? 294 LEU A N   1 
ATOM   702  C CA  . LEU A 1 84  ? 128.729 147.215 172.901 1.00 97.08  ? 294 LEU A CA  1 
ATOM   703  C C   . LEU A 1 84  ? 129.244 146.386 171.731 1.00 97.08  ? 294 LEU A C   1 
ATOM   704  O O   . LEU A 1 84  ? 130.087 145.510 171.918 1.00 97.08  ? 294 LEU A O   1 
ATOM   705  C CB  . LEU A 1 84  ? 129.745 148.285 173.261 1.00 97.08  ? 294 LEU A CB  1 
ATOM   706  C CG  . LEU A 1 84  ? 129.212 149.303 174.247 1.00 97.08  ? 294 LEU A CG  1 
ATOM   707  C CD1 . LEU A 1 84  ? 130.295 150.213 174.706 1.00 97.08  ? 294 LEU A CD1 1 
ATOM   708  C CD2 . LEU A 1 84  ? 128.147 150.089 173.582 1.00 97.08  ? 294 LEU A CD2 1 
ATOM   709  N N   . PRO A 1 85  ? 128.757 146.634 170.521 1.00 95.75  ? 295 PRO A N   1 
ATOM   710  C CA  . PRO A 1 85  ? 129.318 145.953 169.356 1.00 95.75  ? 295 PRO A CA  1 
ATOM   711  C C   . PRO A 1 85  ? 130.783 146.300 169.185 1.00 95.75  ? 295 PRO A C   1 
ATOM   712  O O   . PRO A 1 85  ? 131.192 147.438 169.390 1.00 95.75  ? 295 PRO A O   1 
ATOM   713  C CB  . PRO A 1 85  ? 128.479 146.489 168.198 1.00 95.75  ? 295 PRO A CB  1 
ATOM   714  C CG  . PRO A 1 85  ? 127.871 147.711 168.696 1.00 95.75  ? 295 PRO A CG  1 
ATOM   715  C CD  . PRO A 1 85  ? 127.694 147.571 170.152 1.00 95.75  ? 295 PRO A CD  1 
ATOM   716  N N   . ARG A 1 86  ? 131.573 145.311 168.795 1.00 97.03  ? 296 ARG A N   1 
ATOM   717  C CA  . ARG A 1 86  ? 132.991 145.537 168.595 1.00 97.03  ? 296 ARG A CA  1 
ATOM   718  C C   . ARG A 1 86  ? 133.209 146.511 167.443 1.00 97.03  ? 296 ARG A C   1 
ATOM   719  O O   . ARG A 1 86  ? 132.280 146.889 166.734 1.00 97.03  ? 296 ARG A O   1 
ATOM   720  C CB  . ARG A 1 86  ? 133.695 144.219 168.318 1.00 97.03  ? 296 ARG A CB  1 
ATOM   721  C CG  . ARG A 1 86  ? 133.646 143.230 169.460 1.00 97.03  ? 296 ARG A CG  1 
ATOM   722  C CD  . ARG A 1 86  ? 134.737 143.482 170.478 1.00 97.03  ? 296 ARG A CD  1 
ATOM   723  N NE  . ARG A 1 86  ? 134.394 144.528 171.435 1.00 97.03  ? 296 ARG A NE  1 
ATOM   724  C CZ  . ARG A 1 86  ? 133.686 144.328 172.540 1.00 97.03  ? 296 ARG A CZ  1 
ATOM   725  N NH1 . ARG A 1 86  ? 133.249 143.117 172.837 1.00 97.03  ? 296 ARG A NH1 1 
ATOM   726  N NH2 . ARG A 1 86  ? 133.422 145.336 173.352 1.00 97.03  ? 296 ARG A NH2 1 
ATOM   727  N N   . ILE A 1 87  ? 134.456 146.934 167.262 1.00 91.03  ? 297 ILE A N   1 
ATOM   728  C CA  . ILE A 1 87  ? 134.825 147.828 166.170 1.00 91.03  ? 297 ILE A CA  1 
ATOM   729  C C   . ILE A 1 87  ? 136.116 147.326 165.553 1.00 91.03  ? 297 ILE A C   1 
ATOM   730  O O   . ILE A 1 87  ? 137.153 147.305 166.219 1.00 91.03  ? 297 ILE A O   1 
ATOM   731  C CB  . ILE A 1 87  ? 135.001 149.277 166.635 1.00 91.03  ? 297 ILE A CB  1 
ATOM   732  C CG1 . ILE A 1 87  ? 133.667 149.914 166.947 1.00 91.03  ? 297 ILE A CG1 1 
ATOM   733  C CG2 . ILE A 1 87  ? 135.657 150.081 165.568 1.00 91.03  ? 297 ILE A CG2 1 
ATOM   734  C CD1 . ILE A 1 87  ? 133.822 151.289 167.468 1.00 91.03  ? 297 ILE A CD1 1 
ATOM   735  N N   . THR A 1 88  ? 136.058 146.933 164.283 1.00 89.30  ? 298 THR A N   1 
ATOM   736  C CA  . THR A 1 88  ? 137.245 146.569 163.528 1.00 89.30  ? 298 THR A CA  1 
ATOM   737  C C   . THR A 1 88  ? 137.337 147.218 162.156 1.00 89.30  ? 298 THR A C   1 
ATOM   738  O O   . THR A 1 88  ? 138.367 147.069 161.499 1.00 89.30  ? 298 THR A O   1 
ATOM   739  C CB  . THR A 1 88  ? 137.323 145.051 163.356 1.00 89.30  ? 298 THR A CB  1 
ATOM   740  O OG1 . THR A 1 88  ? 136.094 144.579 162.805 1.00 89.30  ? 298 THR A OG1 1 
ATOM   741  C CG2 . THR A 1 88  ? 137.555 144.378 164.668 1.00 89.30  ? 298 THR A CG2 1 
ATOM   742  N N   . ARG A 1 89  ? 136.309 147.927 161.703 1.00 88.62  ? 299 ARG A N   1 
ATOM   743  C CA  . ARG A 1 89  ? 136.292 148.542 160.389 1.00 88.62  ? 299 ARG A CA  1 
ATOM   744  C C   . ARG A 1 89  ? 135.543 149.858 160.471 1.00 88.62  ? 299 ARG A C   1 
ATOM   745  O O   . ARG A 1 89  ? 134.783 150.091 161.405 1.00 88.62  ? 299 ARG A O   1 
ATOM   746  C CB  . ARG A 1 89  ? 135.601 147.652 159.368 1.00 88.62  ? 299 ARG A CB  1 
ATOM   747  C CG  . ARG A 1 89  ? 136.196 146.299 159.196 1.00 88.62  ? 299 ARG A CG  1 
ATOM   748  C CD  . ARG A 1 89  ? 135.428 145.541 158.160 1.00 88.62  ? 299 ARG A CD  1 
ATOM   749  N NE  . ARG A 1 89  ? 134.045 145.364 158.566 1.00 88.62  ? 299 ARG A NE  1 
ATOM   750  C CZ  . ARG A 1 89  ? 133.086 144.960 157.750 1.00 88.62  ? 299 ARG A CZ  1 
ATOM   751  N NH1 . ARG A 1 89  ? 133.368 144.698 156.486 1.00 88.62  ? 299 ARG A NH1 1 
ATOM   752  N NH2 . ARG A 1 89  ? 131.850 144.820 158.193 1.00 88.62  ? 299 ARG A NH2 1 
ATOM   753  N N   . ILE A 1 90  ? 135.743 150.716 159.472 1.00 88.11  ? 300 ILE A N   1 
ATOM   754  C CA  . ILE A 1 90  ? 134.873 151.879 159.325 1.00 88.11  ? 300 ILE A CA  1 
ATOM   755  C C   . ILE A 1 90  ? 133.425 151.449 159.207 1.00 88.11  ? 300 ILE A C   1 
ATOM   756  O O   . ILE A 1 90  ? 132.526 152.071 159.780 1.00 88.11  ? 300 ILE A O   1 
ATOM   757  C CB  . ILE A 1 90  ? 135.290 152.725 158.116 1.00 88.11  ? 300 ILE A CB  1 
ATOM   758  C CG1 . ILE A 1 90  ? 136.695 153.216 158.261 1.00 88.11  ? 300 ILE A CG1 1 
ATOM   759  C CG2 . ILE A 1 90  ? 134.489 153.957 158.075 1.00 88.11  ? 300 ILE A CG2 1 
ATOM   760  C CD1 . ILE A 1 90  ? 136.835 154.090 159.453 1.00 88.11  ? 300 ILE A CD1 1 
ATOM   761  N N   . GLU A 1 91  ? 133.170 150.384 158.464 1.00 90.76  ? 301 GLU A N   1 
ATOM   762  C CA  . GLU A 1 91  ? 131.803 149.947 158.266 1.00 90.76  ? 301 GLU A CA  1 
ATOM   763  C C   . GLU A 1 91  ? 131.145 149.517 159.564 1.00 90.76  ? 301 GLU A C   1 
ATOM   764  O O   . GLU A 1 91  ? 129.921 149.390 159.603 1.00 90.76  ? 301 GLU A O   1 
ATOM   765  C CB  . GLU A 1 91  ? 131.787 148.815 157.257 1.00 90.76  ? 301 GLU A CB  1 
ATOM   766  C CG  . GLU A 1 91  ? 132.047 149.290 155.855 1.00 90.76  ? 301 GLU A CG  1 
ATOM   767  C CD  . GLU A 1 91  ? 133.428 148.931 155.354 1.00 90.76  ? 301 GLU A CD  1 
ATOM   768  O OE1 . GLU A 1 91  ? 133.556 148.555 154.175 1.00 90.76  ? 301 GLU A OE1 1 
ATOM   769  O OE2 . GLU A 1 91  ? 134.390 149.026 156.131 1.00 90.76  ? 301 GLU A OE2 1 
ATOM   770  N N   . ASP A 1 92  ? 131.921 149.279 160.620 1.00 92.25  ? 302 ASP A N   1 
ATOM   771  C CA  . ASP A 1 92  ? 131.341 148.977 161.922 1.00 92.25  ? 302 ASP A CA  1 
ATOM   772  C C   . ASP A 1 92  ? 130.951 150.241 162.663 1.00 92.25  ? 302 ASP A C   1 
ATOM   773  O O   . ASP A 1 92  ? 129.957 150.250 163.387 1.00 92.25  ? 302 ASP A O   1 
ATOM   774  C CB  . ASP A 1 92  ? 132.316 148.169 162.764 1.00 92.25  ? 302 ASP A CB  1 
ATOM   775  C CG  . ASP A 1 92  ? 132.341 146.717 162.377 1.00 92.25  ? 302 ASP A CG  1 
ATOM   776  O OD1 . ASP A 1 92  ? 131.514 146.320 161.537 1.00 92.25  ? 302 ASP A OD1 1 
ATOM   777  O OD2 . ASP A 1 92  ? 133.181 145.965 162.908 1.00 92.25  ? 302 ASP A OD2 1 
ATOM   778  N N   . ILE A 1 93  ? 131.733 151.308 162.514 1.00 89.01  ? 303 ILE A N   1 
ATOM   779  C CA  . ILE A 1 93  ? 131.353 152.593 163.079 1.00 89.01  ? 303 ILE A CA  1 
ATOM   780  C C   . ILE A 1 93  ? 130.142 153.141 162.365 1.00 89.01  ? 303 ILE A C   1 
ATOM   781  O O   . ILE A 1 93  ? 129.353 153.883 162.950 1.00 89.01  ? 303 ILE A O   1 
ATOM   782  C CB  . ILE A 1 93  ? 132.519 153.583 163.003 1.00 89.01  ? 303 ILE A CB  1 
ATOM   783  C CG1 . ILE A 1 93  ? 133.694 153.077 163.804 1.00 89.01  ? 303 ILE A CG1 1 
ATOM   784  C CG2 . ILE A 1 93  ? 132.121 154.895 163.552 1.00 89.01  ? 303 ILE A CG2 1 
ATOM   785  C CD1 . ILE A 1 93  ? 134.790 154.049 163.864 1.00 89.01  ? 303 ILE A CD1 1 
ATOM   786  N N   . ASP A 1 94  ? 129.974 152.802 161.093 1.00 89.81  ? 304 ASP A N   1 
ATOM   787  C CA  . ASP A 1 94  ? 128.893 153.390 160.316 1.00 89.81  ? 304 ASP A CA  1 
ATOM   788  C C   . ASP A 1 94  ? 127.531 153.000 160.863 1.00 89.81  ? 304 ASP A C   1 
ATOM   789  O O   . ASP A 1 94  ? 126.630 153.839 160.951 1.00 89.81  ? 304 ASP A O   1 
ATOM   790  C CB  . ASP A 1 94  ? 129.022 152.969 158.864 1.00 89.81  ? 304 ASP A CB  1 
ATOM   791  C CG  . ASP A 1 94  ? 128.226 153.831 157.949 1.00 89.81  ? 304 ASP A CG  1 
ATOM   792  O OD1 . ASP A 1 94  ? 127.420 154.629 158.445 1.00 89.81  ? 304 ASP A OD1 1 
ATOM   793  O OD2 . ASP A 1 94  ? 128.402 153.714 156.725 1.00 89.81  ? 304 ASP A OD2 1 
ATOM   794  N N   . SER A 1 95  ? 127.350 151.732 161.214 1.00 89.77  ? 305 SER A N   1 
ATOM   795  C CA  . SER A 1 95  ? 126.069 151.247 161.713 1.00 89.77  ? 305 SER A CA  1 
ATOM   796  C C   . SER A 1 95  ? 126.112 151.090 163.229 1.00 89.77  ? 305 SER A C   1 
ATOM   797  O O   . SER A 1 95  ? 126.137 149.990 163.763 1.00 89.77  ? 305 SER A O   1 
ATOM   798  C CB  . SER A 1 95  ? 125.720 149.932 161.048 1.00 89.77  ? 305 SER A CB  1 
ATOM   799  O OG  . SER A 1 95  ? 126.614 148.931 161.483 1.00 89.77  ? 305 SER A OG  1 
ATOM   800  N N   . LEU A 1 96  ? 126.091 152.220 163.919 1.00 90.24  ? 306 LEU A N   1 
ATOM   801  C CA  . LEU A 1 96  ? 126.069 152.256 165.371 1.00 90.24  ? 306 LEU A CA  1 
ATOM   802  C C   . LEU A 1 96  ? 124.811 152.977 165.810 1.00 90.24  ? 306 LEU A C   1 
ATOM   803  O O   . LEU A 1 96  ? 124.369 153.919 165.158 1.00 90.24  ? 306 LEU A O   1 
ATOM   804  C CB  . LEU A 1 96  ? 127.290 152.956 165.937 1.00 90.24  ? 306 LEU A CB  1 
ATOM   805  C CG  . LEU A 1 96  ? 128.528 152.108 166.166 1.00 90.24  ? 306 LEU A CG  1 
ATOM   806  C CD1 . LEU A 1 96  ? 129.584 152.931 166.805 1.00 90.24  ? 306 LEU A CD1 1 
ATOM   807  C CD2 . LEU A 1 96  ? 128.198 150.969 167.047 1.00 90.24  ? 306 LEU A CD2 1 
ATOM   808  N N   . SER A 1 97  ? 124.266 152.562 166.900 1.00 97.20  ? 307 SER A N   1 
ATOM   809  C CA  . SER A 1 97  ? 122.901 152.929 167.202 1.00 97.20  ? 307 SER A CA  1 
ATOM   810  C C   . SER A 1 97  ? 122.733 154.304 167.684 1.00 97.20  ? 307 SER A C   1 
ATOM   811  O O   . SER A 1 97  ? 121.678 154.485 168.269 1.00 97.20  ? 307 SER A O   1 
ATOM   812  C CB  . SER A 1 97  ? 122.337 151.965 168.237 1.00 97.20  ? 307 SER A CB  1 
ATOM   813  O OG  . SER A 1 97  ? 121.173 152.499 168.835 1.00 97.20  ? 307 SER A OG  1 
ATOM   814  N N   . GLU A 1 98  ? 123.658 155.251 167.575 1.00 98.76  ? 308 GLU A N   1 
ATOM   815  C CA  . GLU A 1 98  ? 123.427 156.644 167.956 1.00 98.76  ? 308 GLU A CA  1 
ATOM   816  C C   . GLU A 1 98  ? 123.357 156.805 169.459 1.00 98.76  ? 308 GLU A C   1 
ATOM   817  O O   . GLU A 1 98  ? 123.530 157.905 169.984 1.00 98.76  ? 308 GLU A O   1 
ATOM   818  C CB  . GLU A 1 98  ? 122.158 157.163 167.269 1.00 98.76  ? 308 GLU A CB  1 
ATOM   819  C CG  . GLU A 1 98  ? 121.908 158.662 167.295 1.00 98.76  ? 308 GLU A CG  1 
ATOM   820  C CD  . GLU A 1 98  ? 121.437 159.200 168.622 1.00 98.76  ? 308 GLU A CD  1 
ATOM   821  O OE1 . GLU A 1 98  ? 121.092 158.399 169.507 1.00 98.76  ? 308 GLU A OE1 1 
ATOM   822  O OE2 . GLU A 1 98  ? 121.417 160.434 168.786 1.00 98.76  ? 308 GLU A OE2 1 
ATOM   823  N N   . GLU A 1 99  ? 123.232 155.694 170.160 1.00 99.07  ? 309 GLU A N   1 
ATOM   824  C CA  . GLU A 1 99  ? 123.246 155.675 171.607 1.00 99.07  ? 309 GLU A CA  1 
ATOM   825  C C   . GLU A 1 99  ? 124.387 154.809 172.095 1.00 99.07  ? 309 GLU A C   1 
ATOM   826  O O   . GLU A 1 99  ? 124.791 154.923 173.249 1.00 99.07  ? 309 GLU A O   1 
ATOM   827  C CB  . GLU A 1 99  ? 121.878 155.212 172.116 1.00 99.07  ? 309 GLU A CB  1 
ATOM   828  C CG  . GLU A 1 99  ? 121.632 155.287 173.601 1.00 99.07  ? 309 GLU A CG  1 
ATOM   829  C CD  . GLU A 1 99  ? 122.288 154.176 174.375 1.00 99.07  ? 309 GLU A CD  1 
ATOM   830  O OE1 . GLU A 1 99  ? 122.266 154.229 175.620 1.00 99.07  ? 309 GLU A OE1 1 
ATOM   831  O OE2 . GLU A 1 99  ? 122.769 153.213 173.747 1.00 99.07  ? 309 GLU A OE2 1 
ATOM   832  N N   . ASN A 1 100 ? 124.942 153.979 171.224 1.00 96.52  ? 310 ASN A N   1 
ATOM   833  C CA  . ASN A 1 100 ? 126.229 153.362 171.447 1.00 96.52  ? 310 ASN A CA  1 
ATOM   834  C C   . ASN A 1 100 ? 127.367 154.214 170.925 1.00 96.52  ? 310 ASN A C   1 
ATOM   835  O O   . ASN A 1 100 ? 128.524 153.831 171.083 1.00 96.52  ? 310 ASN A O   1 
ATOM   836  C CB  . ASN A 1 100 ? 126.285 151.996 170.782 1.00 96.52  ? 310 ASN A CB  1 
ATOM   837  C CG  . ASN A 1 100 ? 125.266 151.058 171.326 1.00 96.52  ? 310 ASN A CG  1 
ATOM   838  O OD1 . ASN A 1 100 ? 124.931 151.114 172.498 1.00 96.52  ? 310 ASN A OD1 1 
ATOM   839  N ND2 . ASN A 1 100 ? 124.771 150.170 170.484 1.00 96.52  ? 310 ASN A ND2 1 
ATOM   840  N N   . CYS A 1 101 ? 127.074 155.333 170.265 1.00 96.68  ? 311 CYS A N   1 
ATOM   841  C CA  . CYS A 1 101 ? 128.120 156.301 169.966 1.00 96.68  ? 311 CYS A CA  1 
ATOM   842  C C   . CYS A 1 101 ? 128.471 157.137 171.178 1.00 96.68  ? 311 CYS A C   1 
ATOM   843  O O   . CYS A 1 101 ? 129.634 157.492 171.369 1.00 96.68  ? 311 CYS A O   1 
ATOM   844  C CB  . CYS A 1 101 ? 127.710 157.226 168.832 1.00 96.68  ? 311 CYS A CB  1 
ATOM   845  S SG  . CYS A 1 101 ? 127.975 156.572 167.207 1.00 96.68  ? 311 CYS A SG  1 
ATOM   846  N N   . THR A 1 102 ? 127.489 157.490 171.998 1.00 94.73  ? 312 THR A N   1 
ATOM   847  C CA  . THR A 1 102 ? 127.800 158.338 173.135 1.00 94.73  ? 312 THR A CA  1 
ATOM   848  C C   . THR A 1 102 ? 128.571 157.575 174.198 1.00 94.73  ? 312 THR A C   1 
ATOM   849  O O   . THR A 1 102 ? 129.426 158.150 174.869 1.00 94.73  ? 312 THR A O   1 
ATOM   850  C CB  . THR A 1 102 ? 126.533 158.934 173.717 1.00 94.73  ? 312 THR A CB  1 
ATOM   851  O OG1 . THR A 1 102 ? 125.866 157.941 174.496 1.00 94.73  ? 312 THR A OG1 1 
ATOM   852  C CG2 . THR A 1 102 ? 125.628 159.399 172.615 1.00 94.73  ? 312 THR A CG2 1 
ATOM   853  N N   . ARG A 1 103 ? 128.295 156.288 174.378 1.00 95.22  ? 313 ARG A N   1 
ATOM   854  C CA  . ARG A 1 103 ? 129.073 155.538 175.352 1.00 95.22  ? 313 ARG A CA  1 
ATOM   855  C C   . ARG A 1 103 ? 130.537 155.475 174.959 1.00 95.22  ? 313 ARG A C   1 
ATOM   856  O O   . ARG A 1 103 ? 131.412 155.650 175.805 1.00 95.22  ? 313 ARG A O   1 
ATOM   857  C CB  . ARG A 1 103 ? 128.546 154.130 175.507 1.00 95.22  ? 313 ARG A CB  1 
ATOM   858  C CG  . ARG A 1 103 ? 127.207 153.978 176.131 1.00 95.22  ? 313 ARG A CG  1 
ATOM   859  C CD  . ARG A 1 103 ? 127.020 152.505 176.286 1.00 95.22  ? 313 ARG A CD  1 
ATOM   860  N NE  . ARG A 1 103 ? 125.702 152.107 176.722 1.00 95.22  ? 313 ARG A NE  1 
ATOM   861  C CZ  . ARG A 1 103 ? 125.373 150.843 176.936 1.00 95.22  ? 313 ARG A CZ  1 
ATOM   862  N NH1 . ARG A 1 103 ? 126.277 149.893 176.763 1.00 95.22  ? 313 ARG A NH1 1 
ATOM   863  N NH2 . ARG A 1 103 ? 124.150 150.528 177.333 1.00 95.22  ? 313 ARG A NH2 1 
ATOM   864  N N   . TYR A 1 104 ? 130.827 155.185 173.696 1.00 90.63  ? 314 TYR A N   1 
ATOM   865  C CA  . TYR A 1 104 ? 132.201 155.254 173.209 1.00 90.63  ? 314 TYR A CA  1 
ATOM   866  C C   . TYR A 1 104 ? 132.795 156.644 173.324 1.00 90.63  ? 314 TYR A C   1 
ATOM   867  O O   . TYR A 1 104 ? 133.940 156.793 173.748 1.00 90.63  ? 314 TYR A O   1 
ATOM   868  C CB  . TYR A 1 104 ? 132.258 154.762 171.774 1.00 90.63  ? 314 TYR A CB  1 
ATOM   869  C CG  . TYR A 1 104 ? 132.274 153.275 171.598 1.00 90.63  ? 314 TYR A CG  1 
ATOM   870  C CD1 . TYR A 1 104 ? 132.688 152.455 172.605 1.00 90.63  ? 314 TYR A CD1 1 
ATOM   871  C CD2 . TYR A 1 104 ? 131.814 152.693 170.446 1.00 90.63  ? 314 TYR A CD2 1 
ATOM   872  C CE1 . TYR A 1 104 ? 132.732 151.107 172.435 1.00 90.63  ? 314 TYR A CE1 1 
ATOM   873  C CE2 . TYR A 1 104 ? 131.826 151.346 170.285 1.00 90.63  ? 314 TYR A CE2 1 
ATOM   874  C CZ  . TYR A 1 104 ? 132.286 150.561 171.280 1.00 90.63  ? 314 TYR A CZ  1 
ATOM   875  O OH  . TYR A 1 104 ? 132.300 149.209 171.119 1.00 90.63  ? 314 TYR A OH  1 
ATOM   876  N N   . LEU A 1 105 ? 132.055 157.675 172.944 1.00 89.39  ? 315 LEU A N   1 
ATOM   877  C CA  . LEU A 1 105 ? 132.648 159.003 172.977 1.00 89.39  ? 315 LEU A CA  1 
ATOM   878  C C   . LEU A 1 105 ? 132.922 159.459 174.399 1.00 89.39  ? 315 LEU A C   1 
ATOM   879  O O   . LEU A 1 105 ? 133.865 160.214 174.630 1.00 89.39  ? 315 LEU A O   1 
ATOM   880  C CB  . LEU A 1 105 ? 131.752 159.999 172.259 1.00 89.39  ? 315 LEU A CB  1 
ATOM   881  C CG  . LEU A 1 105 ? 131.769 159.917 170.744 1.00 89.39  ? 315 LEU A CG  1 
ATOM   882  C CD1 . LEU A 1 105 ? 131.284 161.190 170.179 1.00 89.39  ? 315 LEU A CD1 1 
ATOM   883  C CD2 . LEU A 1 105 ? 133.146 159.658 170.263 1.00 89.39  ? 315 LEU A CD2 1 
ATOM   884  N N   . LYS A 1 106 ? 132.115 159.027 175.361 1.00 89.32  ? 316 LYS A N   1 
ATOM   885  C CA  . LYS A 1 106 ? 132.410 159.321 176.753 1.00 89.32  ? 316 LYS A CA  1 
ATOM   886  C C   . LYS A 1 106 ? 133.517 158.441 177.292 1.00 89.32  ? 316 LYS A C   1 
ATOM   887  O O   . LYS A 1 106 ? 134.299 158.886 178.131 1.00 89.32  ? 316 LYS A O   1 
ATOM   888  C CB  . LYS A 1 106 ? 131.170 159.135 177.608 1.00 89.32  ? 316 LYS A CB  1 
ATOM   889  C CG  . LYS A 1 106 ? 130.094 160.125 177.347 1.00 89.32  ? 316 LYS A CG  1 
ATOM   890  C CD  . LYS A 1 106 ? 128.934 159.866 178.260 1.00 89.32  ? 316 LYS A CD  1 
ATOM   891  C CE  . LYS A 1 106 ? 127.818 160.839 178.002 1.00 89.32  ? 316 LYS A CE  1 
ATOM   892  N NZ  . LYS A 1 106 ? 126.670 160.569 178.898 1.00 89.32  ? 316 LYS A NZ  1 
ATOM   893  N N   . GLY A 1 107 ? 133.583 157.198 176.849 1.00 88.16  ? 317 GLY A N   1 
ATOM   894  C CA  . GLY A 1 107 ? 134.598 156.285 177.309 1.00 88.16  ? 317 GLY A CA  1 
ATOM   895  C C   . GLY A 1 107 ? 135.968 156.827 177.015 1.00 88.16  ? 317 GLY A C   1 
ATOM   896  O O   . GLY A 1 107 ? 136.734 157.092 177.934 1.00 88.16  ? 317 GLY A O   1 
ATOM   897  N N   . TYR A 1 108 ? 136.289 157.009 175.744 1.00 85.66  ? 318 TYR A N   1 
ATOM   898  C CA  . TYR A 1 108 ? 137.493 157.730 175.395 1.00 85.66  ? 318 TYR A CA  1 
ATOM   899  C C   . TYR A 1 108 ? 137.328 159.179 175.819 1.00 85.66  ? 318 TYR A C   1 
ATOM   900  O O   . TYR A 1 108 ? 136.279 159.596 176.302 1.00 85.66  ? 318 TYR A O   1 
ATOM   901  C CB  . TYR A 1 108 ? 137.774 157.574 173.910 1.00 85.66  ? 318 TYR A CB  1 
ATOM   902  C CG  . TYR A 1 108 ? 137.646 156.146 173.463 1.00 85.66  ? 318 TYR A CG  1 
ATOM   903  C CD1 . TYR A 1 108 ? 138.476 155.180 173.962 1.00 85.66  ? 318 TYR A CD1 1 
ATOM   904  C CD2 . TYR A 1 108 ? 136.684 155.762 172.566 1.00 85.66  ? 318 TYR A CD2 1 
ATOM   905  C CE1 . TYR A 1 108 ? 138.360 153.887 173.576 1.00 85.66  ? 318 TYR A CE1 1 
ATOM   906  C CE2 . TYR A 1 108 ? 136.564 154.464 172.180 1.00 85.66  ? 318 TYR A CE2 1 
ATOM   907  C CZ  . TYR A 1 108 ? 137.405 153.535 172.691 1.00 85.66  ? 318 TYR A CZ  1 
ATOM   908  O OH  . TYR A 1 108 ? 137.303 152.230 172.316 1.00 85.66  ? 318 TYR A OH  1 
ATOM   909  N N   . GLY A 1 109 ? 138.366 159.962 175.672 1.00 89.95  ? 319 GLY A N   1 
ATOM   910  C CA  . GLY A 1 109 ? 138.233 161.246 176.312 1.00 89.95  ? 319 GLY A CA  1 
ATOM   911  C C   . GLY A 1 109 ? 137.569 162.334 175.519 1.00 89.95  ? 319 GLY A C   1 
ATOM   912  O O   . GLY A 1 109 ? 137.480 163.456 176.016 1.00 89.95  ? 319 GLY A O   1 
ATOM   913  N N   . VAL A 1 110 ? 137.084 162.051 174.313 1.00 92.77  ? 320 VAL A N   1 
ATOM   914  C CA  . VAL A 1 110 ? 136.778 163.118 173.374 1.00 92.77  ? 320 VAL A CA  1 
ATOM   915  C C   . VAL A 1 110 ? 135.646 163.980 173.902 1.00 92.77  ? 320 VAL A C   1 
ATOM   916  O O   . VAL A 1 110 ? 134.789 163.529 174.666 1.00 92.77  ? 320 VAL A O   1 
ATOM   917  C CB  . VAL A 1 110 ? 136.431 162.550 171.991 1.00 92.77  ? 320 VAL A CB  1 
ATOM   918  C CG1 . VAL A 1 110 ? 137.515 161.630 171.527 1.00 92.77  ? 320 VAL A CG1 1 
ATOM   919  C CG2 . VAL A 1 110 ? 135.152 161.832 172.058 1.00 92.77  ? 320 VAL A CG2 1 
ATOM   920  N N   . SER A 1 111 ? 135.656 165.241 173.504 1.00 98.05  ? 321 SER A N   1 
ATOM   921  C CA  . SER A 1 111 ? 134.658 166.216 173.914 1.00 98.05  ? 321 SER A CA  1 
ATOM   922  C C   . SER A 1 111 ? 133.853 166.589 172.685 1.00 98.05  ? 321 SER A C   1 
ATOM   923  O O   . SER A 1 111 ? 134.363 167.263 171.789 1.00 98.05  ? 321 SER A O   1 
ATOM   924  C CB  . SER A 1 111 ? 135.317 167.448 174.513 1.00 98.05  ? 321 SER A CB  1 
ATOM   925  O OG  . SER A 1 111 ? 135.640 168.356 173.483 1.00 98.05  ? 321 SER A OG  1 
ATOM   926  N N   . TYR A 1 112 ? 132.603 166.172 172.650 1.00 98.52  ? 322 TYR A N   1 
ATOM   927  C CA  . TYR A 1 112 ? 131.776 166.335 171.473 1.00 98.52  ? 322 TYR A CA  1 
ATOM   928  C C   . TYR A 1 112 ? 130.750 167.432 171.694 1.00 98.52  ? 322 TYR A C   1 
ATOM   929  O O   . TYR A 1 112 ? 130.734 168.110 172.719 1.00 98.52  ? 322 TYR A O   1 
ATOM   930  C CB  . TYR A 1 112 ? 131.099 165.021 171.122 1.00 98.52  ? 322 TYR A CB  1 
ATOM   931  C CG  . TYR A 1 112 ? 130.211 164.474 172.197 1.00 98.52  ? 322 TYR A CG  1 
ATOM   932  C CD1 . TYR A 1 112 ? 128.864 164.731 172.195 1.00 98.52  ? 322 TYR A CD1 1 
ATOM   933  C CD2 . TYR A 1 112 ? 130.712 163.676 173.195 1.00 98.52  ? 322 TYR A CD2 1 
ATOM   934  C CE1 . TYR A 1 112 ? 128.046 164.223 173.155 1.00 98.52  ? 322 TYR A CE1 1 
ATOM   935  C CE2 . TYR A 1 112 ? 129.899 163.166 174.160 1.00 98.52  ? 322 TYR A CE2 1 
ATOM   936  C CZ  . TYR A 1 112 ? 128.565 163.443 174.134 1.00 98.52  ? 322 TYR A CZ  1 
ATOM   937  O OH  . TYR A 1 112 ? 127.732 162.939 175.096 1.00 98.52  ? 322 TYR A OH  1 
ATOM   938  N N   . ASP A 1 113 ? 129.889 167.604 170.703 1.00 105.20 ? 323 ASP A N   1 
ATOM   939  C CA  . ASP A 1 113 ? 128.821 168.587 170.743 1.00 105.20 ? 323 ASP A CA  1 
ATOM   940  C C   . ASP A 1 113 ? 127.513 167.867 171.010 1.00 105.20 ? 323 ASP A C   1 
ATOM   941  O O   . ASP A 1 113 ? 127.196 166.883 170.344 1.00 105.20 ? 323 ASP A O   1 
ATOM   942  C CB  . ASP A 1 113 ? 128.747 169.353 169.427 1.00 105.20 ? 323 ASP A CB  1 
ATOM   943  C CG  . ASP A 1 113 ? 127.742 170.476 169.459 1.00 105.20 ? 323 ASP A CG  1 
ATOM   944  O OD1 . ASP A 1 113 ? 126.651 170.306 170.038 1.00 105.20 ? 323 ASP A OD1 1 
ATOM   945  O OD2 . ASP A 1 113 ? 128.044 171.544 168.895 1.00 105.20 ? 323 ASP A OD2 1 
ATOM   946  N N   . GLU A 1 114 ? 126.750 168.364 171.964 1.00 107.02 ? 324 GLU A N   1 
ATOM   947  C CA  . GLU A 1 114 ? 125.574 167.629 172.379 1.00 107.02 ? 324 GLU A CA  1 
ATOM   948  C C   . GLU A 1 114 ? 124.380 167.845 171.460 1.00 107.02 ? 324 GLU A C   1 
ATOM   949  O O   . GLU A 1 114 ? 123.422 167.074 171.526 1.00 107.02 ? 324 GLU A O   1 
ATOM   950  C CB  . GLU A 1 114 ? 125.227 168.017 173.812 1.00 107.02 ? 324 GLU A CB  1 
ATOM   951  C CG  . GLU A 1 114 ? 124.047 167.285 174.387 1.00 107.02 ? 324 GLU A CG  1 
ATOM   952  C CD  . GLU A 1 114 ? 124.312 165.806 174.531 1.00 107.02 ? 324 GLU A CD  1 
ATOM   953  O OE1 . GLU A 1 114 ? 125.493 165.426 174.661 1.00 107.02 ? 324 GLU A OE1 1 
ATOM   954  O OE2 . GLU A 1 114 ? 123.345 165.019 174.493 1.00 107.02 ? 324 GLU A OE2 1 
ATOM   955  N N   . ASN A 1 115 ? 124.413 168.840 170.581 1.00 109.57 ? 325 ASN A N   1 
ATOM   956  C CA  . ASN A 1 115 ? 123.244 169.173 169.780 1.00 109.57 ? 325 ASN A CA  1 
ATOM   957  C C   . ASN A 1 115 ? 123.464 169.096 168.278 1.00 109.57 ? 325 ASN A C   1 
ATOM   958  O O   . ASN A 1 115 ? 122.504 169.260 167.523 1.00 109.57 ? 325 ASN A O   1 
ATOM   959  C CB  . ASN A 1 115 ? 122.757 170.582 170.125 1.00 109.57 ? 325 ASN A CB  1 
ATOM   960  C CG  . ASN A 1 115 ? 122.448 170.739 171.583 1.00 109.57 ? 325 ASN A CG  1 
ATOM   961  O OD1 . ASN A 1 115 ? 122.027 169.794 172.243 1.00 109.57 ? 325 ASN A OD1 1 
ATOM   962  N ND2 . ASN A 1 115 ? 122.655 171.939 172.102 1.00 109.57 ? 325 ASN A ND2 1 
ATOM   963  N N   . ASP A 1 116 ? 124.684 168.838 167.823 1.00 106.88 ? 326 ASP A N   1 
ATOM   964  C CA  . ASP A 1 116 ? 125.070 169.013 166.426 1.00 106.88 ? 326 ASP A CA  1 
ATOM   965  C C   . ASP A 1 116 ? 125.669 167.717 165.899 1.00 106.88 ? 326 ASP A C   1 
ATOM   966  O O   . ASP A 1 116 ? 126.802 167.668 165.430 1.00 106.88 ? 326 ASP A O   1 
ATOM   967  C CB  . ASP A 1 116 ? 126.044 170.167 166.242 1.00 106.88 ? 326 ASP A CB  1 
ATOM   968  C CG  . ASP A 1 116 ? 126.330 170.453 164.786 1.00 106.88 ? 326 ASP A CG  1 
ATOM   969  O OD1 . ASP A 1 116 ? 127.507 170.678 164.441 1.00 106.88 ? 326 ASP A OD1 1 
ATOM   970  O OD2 . ASP A 1 116 ? 125.379 170.437 163.982 1.00 106.88 ? 326 ASP A OD2 1 
ATOM   971  N N   . GLN A 1 117 ? 124.915 166.666 165.980 1.00 98.37  ? 327 GLN A N   1 
ATOM   972  C CA  . GLN A 1 117 ? 125.448 165.327 165.828 1.00 98.37  ? 327 GLN A CA  1 
ATOM   973  C C   . GLN A 1 117 ? 125.955 165.044 164.474 1.00 98.37  ? 327 GLN A C   1 
ATOM   974  O O   . GLN A 1 117 ? 126.157 163.885 164.171 1.00 98.37  ? 327 GLN A O   1 
ATOM   975  C CB  . GLN A 1 117 ? 124.376 164.317 166.219 1.00 98.37  ? 327 GLN A CB  1 
ATOM   976  C CG  . GLN A 1 117 ? 123.179 164.301 165.339 1.00 98.37  ? 327 GLN A CG  1 
ATOM   977  C CD  . GLN A 1 117 ? 122.152 163.329 165.840 1.00 98.37  ? 327 GLN A CD  1 
ATOM   978  O OE1 . GLN A 1 117 ? 122.374 162.639 166.826 1.00 98.37  ? 327 GLN A OE1 1 
ATOM   979  N NE2 . GLN A 1 117 ? 121.020 163.263 165.164 1.00 98.37  ? 327 GLN A NE2 1 
ATOM   980  N N   . SER A 1 118 ? 126.118 166.058 163.630 1.00 97.77  ? 328 SER A N   1 
ATOM   981  C CA  . SER A 1 118 ? 126.734 165.881 162.325 1.00 97.77  ? 328 SER A CA  1 
ATOM   982  C C   . SER A 1 118 ? 127.980 165.013 162.373 1.00 97.77  ? 328 SER A C   1 
ATOM   983  O O   . SER A 1 118 ? 128.015 163.937 161.773 1.00 97.77  ? 328 SER A O   1 
ATOM   984  C CB  . SER A 1 118 ? 127.079 167.242 161.734 1.00 97.77  ? 328 SER A CB  1 
ATOM   985  O OG  . SER A 1 118 ? 128.052 167.095 160.723 1.00 97.77  ? 328 SER A OG  1 
ATOM   986  N N   . LEU A 1 119 ? 129.013 165.447 163.081 1.00 93.27  ? 329 LEU A N   1 
ATOM   987  C CA  . LEU A 1 119 ? 130.264 164.695 163.056 1.00 93.27  ? 329 LEU A CA  1 
ATOM   988  C C   . LEU A 1 119 ? 130.576 164.069 164.410 1.00 93.27  ? 329 LEU A C   1 
ATOM   989  O O   . LEU A 1 119 ? 131.399 164.557 165.174 1.00 93.27  ? 329 LEU A O   1 
ATOM   990  C CB  . LEU A 1 119 ? 131.395 165.596 162.565 1.00 93.27  ? 329 LEU A CB  1 
ATOM   991  C CG  . LEU A 1 119 ? 132.020 166.729 163.375 1.00 93.27  ? 329 LEU A CG  1 
ATOM   992  C CD1 . LEU A 1 119 ? 133.325 167.149 162.744 1.00 93.27  ? 329 LEU A CD1 1 
ATOM   993  C CD2 . LEU A 1 119 ? 131.083 167.900 163.478 1.00 93.27  ? 329 LEU A CD2 1 
ATOM   994  N N   . TRP A 1 120 ? 129.949 162.932 164.684 1.00 88.39  ? 330 TRP A N   1 
ATOM   995  C CA  . TRP A 1 120 ? 130.285 162.094 165.821 1.00 88.39  ? 330 TRP A CA  1 
ATOM   996  C C   . TRP A 1 120 ? 130.994 160.852 165.347 1.00 88.39  ? 330 TRP A C   1 
ATOM   997  O O   . TRP A 1 120 ? 131.866 160.338 166.038 1.00 88.39  ? 330 TRP A O   1 
ATOM   998  C CB  . TRP A 1 120 ? 129.052 161.671 166.609 1.00 88.39  ? 330 TRP A CB  1 
ATOM   999  C CG  . TRP A 1 120 ? 128.445 162.714 167.414 1.00 88.39  ? 330 TRP A CG  1 
ATOM   1000 C CD1 . TRP A 1 120 ? 128.887 163.962 167.575 1.00 88.39  ? 330 TRP A CD1 1 
ATOM   1001 C CD2 . TRP A 1 120 ? 127.255 162.604 168.178 1.00 88.39  ? 330 TRP A CD2 1 
ATOM   1002 N NE1 . TRP A 1 120 ? 128.052 164.655 168.395 1.00 88.39  ? 330 TRP A NE1 1 
ATOM   1003 C CE2 . TRP A 1 120 ? 127.035 163.831 168.777 1.00 88.39  ? 330 TRP A CE2 1 
ATOM   1004 C CE3 . TRP A 1 120 ? 126.351 161.581 168.407 1.00 88.39  ? 330 TRP A CE3 1 
ATOM   1005 C CZ2 . TRP A 1 120 ? 125.960 164.068 169.592 1.00 88.39  ? 330 TRP A CZ2 1 
ATOM   1006 C CZ3 . TRP A 1 120 ? 125.286 161.819 169.212 1.00 88.39  ? 330 TRP A CZ3 1 
ATOM   1007 C CH2 . TRP A 1 120 ? 125.096 163.047 169.796 1.00 88.39  ? 330 TRP A CH2 1 
ATOM   1008 N N   . LYS A 1 121 ? 130.627 160.360 164.178 1.00 83.90  ? 331 LYS A N   1 
ATOM   1009 C CA  . LYS A 1 121 ? 131.262 159.192 163.610 1.00 83.90  ? 331 LYS A CA  1 
ATOM   1010 C C   . LYS A 1 121 ? 132.739 159.441 163.385 1.00 83.90  ? 331 LYS A C   1 
ATOM   1011 O O   . LYS A 1 121 ? 133.559 158.577 163.675 1.00 83.90  ? 331 LYS A O   1 
ATOM   1012 C CB  . LYS A 1 121 ? 130.594 158.832 162.294 1.00 83.90  ? 331 LYS A CB  1 
ATOM   1013 C CG  . LYS A 1 121 ? 129.116 158.569 162.349 1.00 83.90  ? 331 LYS A CG  1 
ATOM   1014 C CD  . LYS A 1 121 ? 128.832 157.220 162.894 1.00 83.90  ? 331 LYS A CD  1 
ATOM   1015 C CE  . LYS A 1 121 ? 127.381 156.877 162.727 1.00 83.90  ? 331 LYS A CE  1 
ATOM   1016 N NZ  . LYS A 1 121 ? 126.941 156.872 161.326 1.00 83.90  ? 331 LYS A NZ  1 
ATOM   1017 N N   . ARG A 1 122 ? 133.098 160.611 162.874 1.00 81.39  ? 332 ARG A N   1 
ATOM   1018 C CA  . ARG A 1 122 ? 134.496 160.877 162.572 1.00 81.39  ? 332 ARG A CA  1 
ATOM   1019 C C   . ARG A 1 122 ? 135.310 161.102 163.838 1.00 81.39  ? 332 ARG A C   1 
ATOM   1020 O O   . ARG A 1 122 ? 136.479 160.712 163.904 1.00 81.39  ? 332 ARG A O   1 
ATOM   1021 C CB  . ARG A 1 122 ? 134.601 162.071 161.641 1.00 81.39  ? 332 ARG A CB  1 
ATOM   1022 C CG  . ARG A 1 122 ? 136.000 162.432 161.261 1.00 81.39  ? 332 ARG A CG  1 
ATOM   1023 C CD  . ARG A 1 122 ? 136.636 161.355 160.429 1.00 81.39  ? 332 ARG A CD  1 
ATOM   1024 N NE  . ARG A 1 122 ? 135.969 161.199 159.147 1.00 81.39  ? 332 ARG A NE  1 
ATOM   1025 C CZ  . ARG A 1 122 ? 136.172 160.183 158.324 1.00 81.39  ? 332 ARG A CZ  1 
ATOM   1026 N NH1 . ARG A 1 122 ? 135.515 160.117 157.184 1.00 81.39  ? 332 ARG A NH1 1 
ATOM   1027 N NH2 . ARG A 1 122 ? 137.031 159.236 158.643 1.00 81.39  ? 332 ARG A NH2 1 
ATOM   1028 N N   . GLN A 1 123 ? 134.716 161.735 164.850 1.00 85.94  ? 333 GLN A N   1 
ATOM   1029 C CA  . GLN A 1 123 ? 135.343 161.820 166.163 1.00 85.94  ? 333 GLN A CA  1 
ATOM   1030 C C   . GLN A 1 123 ? 135.770 160.442 166.634 1.00 85.94  ? 333 GLN A C   1 
ATOM   1031 O O   . GLN A 1 123 ? 136.914 160.231 167.043 1.00 85.94  ? 333 GLN A O   1 
ATOM   1032 C CB  . GLN A 1 123 ? 134.351 162.395 167.168 1.00 85.94  ? 333 GLN A CB  1 
ATOM   1033 C CG  . GLN A 1 123 ? 133.885 163.810 166.985 1.00 85.94  ? 333 GLN A CG  1 
ATOM   1034 C CD  . GLN A 1 123 ? 134.973 164.800 167.098 1.00 85.94  ? 333 GLN A CD  1 
ATOM   1035 O OE1 . GLN A 1 123 ? 135.381 165.406 166.118 1.00 85.94  ? 333 GLN A OE1 1 
ATOM   1036 N NE2 . GLN A 1 123 ? 135.437 165.015 168.311 1.00 85.94  ? 333 GLN A NE2 1 
ATOM   1037 N N   . LEU A 1 124 ? 134.848 159.485 166.576 1.00 82.63  ? 334 LEU A N   1 
ATOM   1038 C CA  . LEU A 1 124 ? 135.112 158.143 167.073 1.00 82.63  ? 334 LEU A CA  1 
ATOM   1039 C C   . LEU A 1 124 ? 136.121 157.414 166.204 1.00 82.63  ? 334 LEU A C   1 
ATOM   1040 O O   . LEU A 1 124 ? 136.947 156.653 166.714 1.00 82.63  ? 334 LEU A O   1 
ATOM   1041 C CB  . LEU A 1 124 ? 133.808 157.364 167.150 1.00 82.63  ? 334 LEU A CB  1 
ATOM   1042 C CG  . LEU A 1 124 ? 133.883 155.957 167.703 1.00 82.63  ? 334 LEU A CG  1 
ATOM   1043 C CD1 . LEU A 1 124 ? 134.611 155.963 168.992 1.00 82.63  ? 334 LEU A CD1 1 
ATOM   1044 C CD2 . LEU A 1 124 ? 132.509 155.437 167.903 1.00 82.63  ? 334 LEU A CD2 1 
ATOM   1045 N N   . ALA A 1 125 ? 136.074 157.622 164.893 1.00 79.27  ? 335 ALA A N   1 
ATOM   1046 C CA  . ALA A 1 125 ? 137.033 156.962 164.026 1.00 79.27  ? 335 ALA A CA  1 
ATOM   1047 C C   . ALA A 1 125 ? 138.441 157.453 164.279 1.00 79.27  ? 335 ALA A C   1 
ATOM   1048 O O   . ALA A 1 125 ? 139.389 156.689 164.129 1.00 79.27  ? 335 ALA A O   1 
ATOM   1049 C CB  . ALA A 1 125 ? 136.659 157.166 162.571 1.00 79.27  ? 335 ALA A CB  1 
ATOM   1050 N N   . LYS A 1 126 ? 138.609 158.714 164.654 1.00 81.88  ? 336 LYS A N   1 
ATOM   1051 C CA  . LYS A 1 126 ? 139.939 159.165 165.034 1.00 81.88  ? 336 LYS A CA  1 
ATOM   1052 C C   . LYS A 1 126 ? 140.338 158.685 166.416 1.00 81.88  ? 336 LYS A C   1 
ATOM   1053 O O   . LYS A 1 126 ? 141.519 158.438 166.657 1.00 81.88  ? 336 LYS A O   1 
ATOM   1054 C CB  . LYS A 1 126 ? 140.028 160.681 164.977 1.00 81.88  ? 336 LYS A CB  1 
ATOM   1055 C CG  . LYS A 1 126 ? 140.584 161.202 163.680 1.00 81.88  ? 336 LYS A CG  1 
ATOM   1056 C CD  . LYS A 1 126 ? 139.888 162.466 163.252 1.00 81.88  ? 336 LYS A CD  1 
ATOM   1057 C CE  . LYS A 1 126 ? 139.750 163.430 164.406 1.00 81.88  ? 336 LYS A CE  1 
ATOM   1058 N NZ  . LYS A 1 126 ? 138.990 164.644 164.011 1.00 81.88  ? 336 LYS A NZ  1 
ATOM   1059 N N   . ALA A 1 127 ? 139.383 158.559 167.336 1.00 79.26  ? 337 ALA A N   1 
ATOM   1060 C CA  . ALA A 1 127 ? 139.713 158.109 168.684 1.00 79.26  ? 337 ALA A CA  1 
ATOM   1061 C C   . ALA A 1 127 ? 140.162 156.661 168.713 1.00 79.26  ? 337 ALA A C   1 
ATOM   1062 O O   . ALA A 1 127 ? 140.978 156.289 169.555 1.00 79.26  ? 337 ALA A O   1 
ATOM   1063 C CB  . ALA A 1 127 ? 138.519 158.289 169.606 1.00 79.26  ? 337 ALA A CB  1 
ATOM   1064 N N   . VAL A 1 128 ? 139.627 155.827 167.827 1.00 78.38  ? 338 VAL A N   1 
ATOM   1065 C CA  . VAL A 1 128 ? 139.981 154.414 167.807 1.00 78.38  ? 338 VAL A CA  1 
ATOM   1066 C C   . VAL A 1 128 ? 141.241 154.125 166.997 1.00 78.38  ? 338 VAL A C   1 
ATOM   1067 O O   . VAL A 1 128 ? 141.918 153.125 167.256 1.00 78.38  ? 338 VAL A O   1 
ATOM   1068 C CB  . VAL A 1 128 ? 138.778 153.612 167.288 1.00 78.38  ? 338 VAL A CB  1 
ATOM   1069 C CG1 . VAL A 1 128 ? 139.162 152.236 166.930 1.00 78.38  ? 338 VAL A CG1 1 
ATOM   1070 C CG2 . VAL A 1 128 ? 137.736 153.547 168.342 1.00 78.38  ? 338 VAL A CG2 1 
ATOM   1071 N N   . GLY A 1 129 ? 141.599 154.980 166.053 1.00 77.25  ? 339 GLY A N   1 
ATOM   1072 C CA  . GLY A 1 129 ? 142.842 154.804 165.338 1.00 77.25  ? 339 GLY A CA  1 
ATOM   1073 C C   . GLY A 1 129 ? 142.644 154.372 163.909 1.00 77.25  ? 339 GLY A C   1 
ATOM   1074 O O   . GLY A 1 129 ? 143.486 153.690 163.337 1.00 77.25  ? 339 GLY A O   1 
ATOM   1075 N N   . LEU A 1 130 ? 141.541 154.794 163.310 1.00 79.01  ? 340 LEU A N   1 
ATOM   1076 C CA  . LEU A 1 130 ? 141.143 154.389 161.968 1.00 79.01  ? 340 LEU A CA  1 
ATOM   1077 C C   . LEU A 1 130 ? 141.534 155.427 160.937 1.00 79.01  ? 340 LEU A C   1 
ATOM   1078 O O   . LEU A 1 130 ? 140.722 155.824 160.116 1.00 79.01  ? 340 LEU A O   1 
ATOM   1079 C CB  . LEU A 1 130 ? 139.650 154.109 161.916 1.00 79.01  ? 340 LEU A CB  1 
ATOM   1080 C CG  . LEU A 1 130 ? 139.295 152.682 162.299 1.00 79.01  ? 340 LEU A CG  1 
ATOM   1081 C CD1 . LEU A 1 130 ? 137.835 152.524 162.495 1.00 79.01  ? 340 LEU A CD1 1 
ATOM   1082 C CD2 . LEU A 1 130 ? 139.753 151.766 161.241 1.00 79.01  ? 340 LEU A CD2 1 
ATOM   1083 N N   . THR A 1 131 ? 142.739 155.961 161.026 1.00 81.93  ? 341 THR A N   1 
ATOM   1084 C CA  . THR A 1 131 ? 143.230 156.966 160.092 1.00 81.93  ? 341 THR A CA  1 
ATOM   1085 C C   . THR A 1 131 ? 144.127 156.305 159.055 1.00 81.93  ? 341 THR A C   1 
ATOM   1086 O O   . THR A 1 131 ? 145.310 156.091 159.301 1.00 81.93  ? 341 THR A O   1 
ATOM   1087 C CB  . THR A 1 131 ? 144.006 158.039 160.837 1.00 81.93  ? 341 THR A CB  1 
ATOM   1088 O OG1 . THR A 1 131 ? 145.244 157.484 161.279 1.00 81.93  ? 341 THR A OG1 1 
ATOM   1089 C CG2 . THR A 1 131 ? 143.238 158.496 162.045 1.00 81.93  ? 341 THR A CG2 1 
ATOM   1090 N N   . ALA A 1 132 ? 143.568 155.988 157.894 1.00 81.61  ? 342 ALA A N   1 
ATOM   1091 C CA  . ALA A 1 132 ? 144.339 155.600 156.724 1.00 81.61  ? 342 ALA A CA  1 
ATOM   1092 C C   . ALA A 1 132 ? 143.674 156.228 155.515 1.00 81.61  ? 342 ALA A C   1 
ATOM   1093 O O   . ALA A 1 132 ? 142.578 156.771 155.610 1.00 81.61  ? 342 ALA A O   1 
ATOM   1094 C CB  . ALA A 1 132 ? 144.431 154.088 156.558 1.00 81.61  ? 342 ALA A CB  1 
ATOM   1095 N N   . ALA A 1 133 ? 144.332 156.154 154.364 1.00 80.53  ? 343 ALA A N   1 
ATOM   1096 C CA  . ALA A 1 133 ? 143.801 156.859 153.206 1.00 80.53  ? 343 ALA A CA  1 
ATOM   1097 C C   . ALA A 1 133 ? 142.433 156.342 152.803 1.00 80.53  ? 343 ALA A C   1 
ATOM   1098 O O   . ALA A 1 133 ? 141.610 157.108 152.307 1.00 80.53  ? 343 ALA A O   1 
ATOM   1099 C CB  . ALA A 1 133 ? 144.765 156.756 152.039 1.00 80.53  ? 343 ALA A CB  1 
ATOM   1100 N N   . TYR A 1 134 ? 142.165 155.058 153.002 1.00 80.56  ? 344 TYR A N   1 
ATOM   1101 C CA  . TYR A 1 134 ? 140.842 154.543 152.688 1.00 80.56  ? 344 TYR A CA  1 
ATOM   1102 C C   . TYR A 1 134 ? 139.813 154.939 153.724 1.00 80.56  ? 344 TYR A C   1 
ATOM   1103 O O   . TYR A 1 134 ? 138.629 155.026 153.405 1.00 80.56  ? 344 TYR A O   1 
ATOM   1104 C CB  . TYR A 1 134 ? 140.867 153.029 152.577 1.00 80.56  ? 344 TYR A CB  1 
ATOM   1105 C CG  . TYR A 1 134 ? 139.497 152.421 152.492 1.00 80.56  ? 344 TYR A CG  1 
ATOM   1106 C CD1 . TYR A 1 134 ? 138.750 152.522 151.346 1.00 80.56  ? 344 TYR A CD1 1 
ATOM   1107 C CD2 . TYR A 1 134 ? 138.949 151.758 153.561 1.00 80.56  ? 344 TYR A CD2 1 
ATOM   1108 C CE1 . TYR A 1 134 ? 137.510 151.975 151.266 1.00 80.56  ? 344 TYR A CE1 1 
ATOM   1109 C CE2 . TYR A 1 134 ? 137.706 151.212 153.487 1.00 80.56  ? 344 TYR A CE2 1 
ATOM   1110 C CZ  . TYR A 1 134 ? 136.994 151.323 152.339 1.00 80.56  ? 344 TYR A CZ  1 
ATOM   1111 O OH  . TYR A 1 134 ? 135.747 150.776 152.259 1.00 80.56  ? 344 TYR A OH  1 
ATOM   1112 N N   . ASP A 1 135 ? 140.227 155.163 154.963 1.00 81.58  ? 345 ASP A N   1 
ATOM   1113 C CA  . ASP A 1 135 ? 139.289 155.496 156.016 1.00 81.58  ? 345 ASP A CA  1 
ATOM   1114 C C   . ASP A 1 135 ? 138.985 156.976 156.091 1.00 81.58  ? 345 ASP A C   1 
ATOM   1115 O O   . ASP A 1 135 ? 137.934 157.347 156.609 1.00 81.58  ? 345 ASP A O   1 
ATOM   1116 C CB  . ASP A 1 135 ? 139.823 155.036 157.363 1.00 81.58  ? 345 ASP A CB  1 
ATOM   1117 C CG  . ASP A 1 135 ? 140.305 153.618 157.347 1.00 81.58  ? 345 ASP A CG  1 
ATOM   1118 O OD1 . ASP A 1 135 ? 141.515 153.408 157.468 1.00 81.58  ? 345 ASP A OD1 1 
ATOM   1119 O OD2 . ASP A 1 135 ? 139.491 152.698 157.213 1.00 81.58  ? 345 ASP A OD2 1 
ATOM   1120 N N   . GLU A 1 136 ? 139.875 157.830 155.606 1.00 83.68  ? 346 GLU A N   1 
ATOM   1121 C CA  . GLU A 1 136 ? 139.587 159.252 155.563 1.00 83.68  ? 346 GLU A CA  1 
ATOM   1122 C C   . GLU A 1 136 ? 138.698 159.631 154.399 1.00 83.68  ? 346 GLU A C   1 
ATOM   1123 O O   . GLU A 1 136 ? 138.146 160.731 154.397 1.00 83.68  ? 346 GLU A O   1 
ATOM   1124 C CB  . GLU A 1 136 ? 140.872 160.053 155.484 1.00 83.68  ? 346 GLU A CB  1 
ATOM   1125 C CG  . GLU A 1 136 ? 141.903 159.640 156.460 1.00 83.68  ? 346 GLU A CG  1 
ATOM   1126 C CD  . GLU A 1 136 ? 141.869 160.468 157.705 1.00 83.68  ? 346 GLU A CD  1 
ATOM   1127 O OE1 . GLU A 1 136 ? 142.909 160.577 158.378 1.00 83.68  ? 346 GLU A OE1 1 
ATOM   1128 O OE2 . GLU A 1 136 ? 140.805 161.029 158.009 1.00 83.68  ? 346 GLU A OE2 1 
ATOM   1129 N N   . SER A 1 137 ? 138.546 158.759 153.417 1.00 81.54  ? 347 SER A N   1 
ATOM   1130 C CA  . SER A 1 137 ? 137.692 159.026 152.277 1.00 81.54  ? 347 SER A CA  1 
ATOM   1131 C C   . SER A 1 137 ? 136.328 158.375 152.390 1.00 81.54  ? 347 SER A C   1 
ATOM   1132 O O   . SER A 1 137 ? 135.505 158.552 151.496 1.00 81.54  ? 347 SER A O   1 
ATOM   1133 C CB  . SER A 1 137 ? 138.372 158.557 151.003 1.00 81.54  ? 347 SER A CB  1 
ATOM   1134 O OG  . SER A 1 137 ? 138.083 157.203 150.769 1.00 81.54  ? 347 SER A OG  1 
ATOM   1135 N N   . TYR A 1 138 ? 136.067 157.629 153.455 1.00 84.05  ? 348 TYR A N   1 
ATOM   1136 C CA  . TYR A 1 138 ? 134.750 157.068 153.683 1.00 84.05  ? 348 TYR A CA  1 
ATOM   1137 C C   . TYR A 1 138 ? 133.767 158.182 154.004 1.00 84.05  ? 348 TYR A C   1 
ATOM   1138 O O   . TYR A 1 138 ? 134.146 159.276 154.409 1.00 84.05  ? 348 TYR A O   1 
ATOM   1139 C CB  . TYR A 1 138 ? 134.805 156.051 154.812 1.00 84.05  ? 348 TYR A CB  1 
ATOM   1140 C CG  . TYR A 1 138 ? 133.666 155.078 154.830 1.00 84.05  ? 348 TYR A CG  1 
ATOM   1141 C CD1 . TYR A 1 138 ? 132.548 155.317 155.588 1.00 84.05  ? 348 TYR A CD1 1 
ATOM   1142 C CD2 . TYR A 1 138 ? 133.711 153.924 154.098 1.00 84.05  ? 348 TYR A CD2 1 
ATOM   1143 C CE1 . TYR A 1 138 ? 131.515 154.444 155.614 1.00 84.05  ? 348 TYR A CE1 1 
ATOM   1144 C CE2 . TYR A 1 138 ? 132.675 153.044 154.117 1.00 84.05  ? 348 TYR A CE2 1 
ATOM   1145 C CZ  . TYR A 1 138 ? 131.580 153.311 154.878 1.00 84.05  ? 348 TYR A CZ  1 
ATOM   1146 O OH  . TYR A 1 138 ? 130.530 152.437 154.908 1.00 84.05  ? 348 TYR A OH  1 
ATOM   1147 N N   . THR A 1 139 ? 132.485 157.897 153.817 1.00 85.49  ? 349 THR A N   1 
ATOM   1148 C CA  . THR A 1 139 ? 131.467 158.934 153.702 1.00 85.49  ? 349 THR A CA  1 
ATOM   1149 C C   . THR A 1 139 ? 130.227 158.604 154.543 1.00 85.49  ? 349 THR A C   1 
ATOM   1150 O O   . THR A 1 139 ? 129.121 158.480 154.030 1.00 85.49  ? 349 THR A O   1 
ATOM   1151 C CB  . THR A 1 139 ? 131.140 159.169 152.241 1.00 85.49  ? 349 THR A CB  1 
ATOM   1152 O OG1 . THR A 1 139 ? 130.166 160.208 152.132 1.00 85.49  ? 349 THR A OG1 1 
ATOM   1153 C CG2 . THR A 1 139 ? 130.657 157.900 151.577 1.00 85.49  ? 349 THR A CG2 1 
ATOM   1154 N N   . PHE A 1 140 ? 130.425 158.443 155.850 1.00 84.86  ? 350 PHE A N   1 
ATOM   1155 C CA  . PHE A 1 140 ? 129.389 158.085 156.818 1.00 84.86  ? 350 PHE A CA  1 
ATOM   1156 C C   . PHE A 1 140 ? 127.998 158.631 156.527 1.00 84.86  ? 350 PHE A C   1 
ATOM   1157 O O   . PHE A 1 140 ? 127.834 159.818 156.243 1.00 84.86  ? 350 PHE A O   1 
ATOM   1158 C CB  . PHE A 1 140 ? 129.785 158.586 158.203 1.00 84.86  ? 350 PHE A CB  1 
ATOM   1159 C CG  . PHE A 1 140 ? 131.031 157.991 158.732 1.00 84.86  ? 350 PHE A CG  1 
ATOM   1160 C CD1 . PHE A 1 140 ? 131.091 156.674 159.053 1.00 84.86  ? 350 PHE A CD1 1 
ATOM   1161 C CD2 . PHE A 1 140 ? 132.137 158.757 158.926 1.00 84.86  ? 350 PHE A CD2 1 
ATOM   1162 C CE1 . PHE A 1 140 ? 132.225 156.138 159.548 1.00 84.86  ? 350 PHE A CE1 1 
ATOM   1163 C CE2 . PHE A 1 140 ? 133.270 158.213 159.418 1.00 84.86  ? 350 PHE A CE2 1 
ATOM   1164 C CZ  . PHE A 1 140 ? 133.313 156.905 159.728 1.00 84.86  ? 350 PHE A CZ  1 
ATOM   1165 N N   . SER A 1 141 ? 126.998 157.765 156.600 1.00 90.09  ? 351 SER A N   1 
ATOM   1166 C CA  . SER A 1 141 ? 125.602 158.128 156.443 1.00 90.09  ? 351 SER A CA  1 
ATOM   1167 C C   . SER A 1 141 ? 125.028 158.661 157.750 1.00 90.09  ? 351 SER A C   1 
ATOM   1168 O O   . SER A 1 141 ? 125.548 158.371 158.824 1.00 90.09  ? 351 SER A O   1 
ATOM   1169 C CB  . SER A 1 141 ? 124.819 156.910 155.981 1.00 90.09  ? 351 SER A CB  1 
ATOM   1170 O OG  . SER A 1 141 ? 125.011 155.839 156.876 1.00 90.09  ? 351 SER A OG  1 
ATOM   1171 N N   . PRO A 1 142 ? 123.952 159.440 157.695 1.00 90.89  ? 352 PRO A N   1 
ATOM   1172 C CA  . PRO A 1 142 ? 123.443 160.081 158.908 1.00 90.89  ? 352 PRO A CA  1 
ATOM   1173 C C   . PRO A 1 142 ? 122.676 159.121 159.802 1.00 90.89  ? 352 PRO A C   1 
ATOM   1174 O O   . PRO A 1 142 ? 122.181 158.083 159.370 1.00 90.89  ? 352 PRO A O   1 
ATOM   1175 C CB  . PRO A 1 142 ? 122.516 161.177 158.377 1.00 90.89  ? 352 PRO A CB  1 
ATOM   1176 C CG  . PRO A 1 142 ? 122.441 160.995 156.920 1.00 90.89  ? 352 PRO A CG  1 
ATOM   1177 C CD  . PRO A 1 142 ? 123.105 159.735 156.537 1.00 90.89  ? 352 PRO A CD  1 
ATOM   1178 N N   . PHE A 1 143 ? 122.581 159.503 161.072 1.00 92.81  ? 353 PHE A N   1 
ATOM   1179 C CA  . PHE A 1 143 ? 121.913 158.681 162.071 1.00 92.81  ? 353 PHE A CA  1 
ATOM   1180 C C   . PHE A 1 143 ? 120.432 158.566 161.760 1.00 92.81  ? 353 PHE A C   1 
ATOM   1181 O O   . PHE A 1 143 ? 119.774 159.554 161.433 1.00 92.81  ? 353 PHE A O   1 
ATOM   1182 C CB  . PHE A 1 143 ? 122.082 159.288 163.456 1.00 92.81  ? 353 PHE A CB  1 
ATOM   1183 C CG  . PHE A 1 143 ? 123.422 159.058 164.072 1.00 92.81  ? 353 PHE A CG  1 
ATOM   1184 C CD1 . PHE A 1 143 ? 123.832 157.802 164.408 1.00 92.81  ? 353 PHE A CD1 1 
ATOM   1185 C CD2 . PHE A 1 143 ? 124.258 160.109 164.336 1.00 92.81  ? 353 PHE A CD2 1 
ATOM   1186 C CE1 . PHE A 1 143 ? 125.043 157.605 164.986 1.00 92.81  ? 353 PHE A CE1 1 
ATOM   1187 C CE2 . PHE A 1 143 ? 125.468 159.903 164.906 1.00 92.81  ? 353 PHE A CE2 1 
ATOM   1188 C CZ  . PHE A 1 143 ? 125.859 158.654 165.230 1.00 92.81  ? 353 PHE A CZ  1 
ATOM   1189 N N   . SER A 1 144 ? 119.897 157.361 161.891 1.00 100.23 ? 354 SER A N   1 
ATOM   1190 C CA  . SER A 1 144 ? 118.503 157.134 161.541 1.00 100.23 ? 354 SER A CA  1 
ATOM   1191 C C   . SER A 1 144 ? 117.563 157.829 162.510 1.00 100.23 ? 354 SER A C   1 
ATOM   1192 O O   . SER A 1 144 ? 116.421 157.409 162.679 1.00 100.23 ? 354 SER A O   1 
ATOM   1193 C CB  . SER A 1 144 ? 118.196 155.646 161.512 1.00 100.23 ? 354 SER A CB  1 
ATOM   1194 O OG  . SER A 1 144 ? 118.106 155.139 162.826 1.00 100.23 ? 354 SER A OG  1 
ATOM   1195 N N   . ARG A 1 341 ? 140.084 139.116 201.689 1.00 133.48 ? 525 ARG A N   1 
ATOM   1196 C CA  . ARG A 1 341 ? 140.023 140.447 202.276 1.00 133.48 ? 525 ARG A CA  1 
ATOM   1197 C C   . ARG A 1 341 ? 140.938 141.420 201.552 1.00 133.48 ? 525 ARG A C   1 
ATOM   1198 O O   . ARG A 1 341 ? 142.155 141.258 201.562 1.00 133.48 ? 525 ARG A O   1 
ATOM   1199 C CB  . ARG A 1 341 ? 140.403 140.404 203.750 1.00 133.48 ? 525 ARG A CB  1 
ATOM   1200 C CG  . ARG A 1 341 ? 140.266 141.750 204.406 1.00 133.48 ? 525 ARG A CG  1 
ATOM   1201 C CD  . ARG A 1 341 ? 138.814 142.161 204.393 1.00 133.48 ? 525 ARG A CD  1 
ATOM   1202 N NE  . ARG A 1 341 ? 138.615 143.564 204.731 1.00 133.48 ? 525 ARG A NE  1 
ATOM   1203 C CZ  . ARG A 1 341 ? 138.374 144.509 203.833 1.00 133.48 ? 525 ARG A CZ  1 
ATOM   1204 N NH1 . ARG A 1 341 ? 138.309 144.193 202.549 1.00 133.48 ? 525 ARG A NH1 1 
ATOM   1205 N NH2 . ARG A 1 341 ? 138.195 145.763 204.218 1.00 133.48 ? 525 ARG A NH2 1 
ATOM   1206 N N   . VAL A 1 342 ? 140.346 142.432 200.925 1.00 132.15 ? 526 VAL A N   1 
ATOM   1207 C CA  . VAL A 1 342 ? 141.088 143.444 200.180 1.00 132.15 ? 526 VAL A CA  1 
ATOM   1208 C C   . VAL A 1 342 ? 140.373 144.773 200.356 1.00 132.15 ? 526 VAL A C   1 
ATOM   1209 O O   . VAL A 1 342 ? 139.146 144.815 200.461 1.00 132.15 ? 526 VAL A O   1 
ATOM   1210 C CB  . VAL A 1 342 ? 141.213 143.074 198.684 1.00 132.15 ? 526 VAL A CB  1 
ATOM   1211 C CG1 . VAL A 1 342 ? 141.807 144.215 197.892 1.00 132.15 ? 526 VAL A CG1 1 
ATOM   1212 C CG2 . VAL A 1 342 ? 142.079 141.837 198.497 1.00 132.15 ? 526 VAL A CG2 1 
ATOM   1213 N N   . LEU A 1 343 ? 141.139 145.856 200.414 1.00 125.50 ? 527 LEU A N   1 
ATOM   1214 C CA  . LEU A 1 343 ? 140.576 147.196 200.399 1.00 125.50 ? 527 LEU A CA  1 
ATOM   1215 C C   . LEU A 1 343 ? 140.792 147.838 199.036 1.00 125.50 ? 527 LEU A C   1 
ATOM   1216 O O   . LEU A 1 343 ? 141.616 147.390 198.237 1.00 125.50 ? 527 LEU A O   1 
ATOM   1217 C CB  . LEU A 1 343 ? 141.198 148.081 201.478 1.00 125.50 ? 527 LEU A CB  1 
ATOM   1218 C CG  . LEU A 1 343 ? 140.753 147.916 202.929 1.00 125.50 ? 527 LEU A CG  1 
ATOM   1219 C CD1 . LEU A 1 343 ? 141.282 146.619 203.510 1.00 125.50 ? 527 LEU A CD1 1 
ATOM   1220 C CD2 . LEU A 1 343 ? 141.221 149.099 203.754 1.00 125.50 ? 527 LEU A CD2 1 
ATOM   1221 N N   . SER A 1 344 ? 140.044 148.899 198.776 1.00 125.68 ? 528 SER A N   1 
ATOM   1222 C CA  . SER A 1 344 ? 140.189 149.651 197.542 1.00 125.68 ? 528 SER A CA  1 
ATOM   1223 C C   . SER A 1 344 ? 140.810 151.008 197.841 1.00 125.68 ? 528 SER A C   1 
ATOM   1224 O O   . SER A 1 344 ? 141.106 151.347 198.987 1.00 125.68 ? 528 SER A O   1 
ATOM   1225 C CB  . SER A 1 344 ? 138.846 149.810 196.836 1.00 125.68 ? 528 SER A CB  1 
ATOM   1226 O OG  . SER A 1 344 ? 138.123 150.895 197.377 1.00 125.68 ? 528 SER A OG  1 
ATOM   1227 N N   . GLU A 1 345 ? 140.984 151.796 196.787 1.00 122.10 ? 529 GLU A N   1 
ATOM   1228 C CA  . GLU A 1 345 ? 141.721 153.049 196.848 1.00 122.10 ? 529 GLU A CA  1 
ATOM   1229 C C   . GLU A 1 345 ? 141.120 154.061 197.813 1.00 122.10 ? 529 GLU A C   1 
ATOM   1230 O O   . GLU A 1 345 ? 141.708 154.370 198.858 1.00 122.10 ? 529 GLU A O   1 
ATOM   1231 C CB  . GLU A 1 345 ? 141.774 153.647 195.447 1.00 122.10 ? 529 GLU A CB  1 
ATOM   1232 C CG  . GLU A 1 345 ? 142.378 155.019 195.349 1.00 122.10 ? 529 GLU A CG  1 
ATOM   1233 C CD  . GLU A 1 345 ? 142.592 155.432 193.910 1.00 122.10 ? 529 GLU A CD  1 
ATOM   1234 O OE1 . GLU A 1 345 ? 143.199 156.494 193.677 1.00 122.10 ? 529 GLU A OE1 1 
ATOM   1235 O OE2 . GLU A 1 345 ? 142.160 154.688 193.006 1.00 122.10 ? 529 GLU A OE2 1 
ATOM   1236 N N   . THR A 1 346 ? 139.937 154.570 197.480 1.00 124.48 ? 530 THR A N   1 
ATOM   1237 C CA  . THR A 1 346 ? 139.346 155.614 198.302 1.00 124.48 ? 530 THR A CA  1 
ATOM   1238 C C   . THR A 1 346 ? 139.025 155.103 199.692 1.00 124.48 ? 530 THR A C   1 
ATOM   1239 O O   . THR A 1 346 ? 139.015 155.883 200.649 1.00 124.48 ? 530 THR A O   1 
ATOM   1240 C CB  . THR A 1 346 ? 138.098 156.158 197.632 1.00 124.48 ? 530 THR A CB  1 
ATOM   1241 O OG1 . THR A 1 346 ? 137.148 155.099 197.492 1.00 124.48 ? 530 THR A OG1 1 
ATOM   1242 C CG2 . THR A 1 346 ? 138.443 156.700 196.271 1.00 124.48 ? 530 THR A CG2 1 
ATOM   1243 N N   . GLU A 1 347 ? 138.777 153.800 199.824 1.00 126.14 ? 531 GLU A N   1 
ATOM   1244 C CA  . GLU A 1 347 ? 138.568 153.216 201.140 1.00 126.14 ? 531 GLU A CA  1 
ATOM   1245 C C   . GLU A 1 347 ? 139.699 153.590 202.079 1.00 126.14 ? 531 GLU A C   1 
ATOM   1246 O O   . GLU A 1 347 ? 139.496 154.303 203.065 1.00 126.14 ? 531 GLU A O   1 
ATOM   1247 C CB  . GLU A 1 347 ? 138.465 151.700 201.036 1.00 126.14 ? 531 GLU A CB  1 
ATOM   1248 C CG  . GLU A 1 347 ? 137.247 151.203 200.320 1.00 126.14 ? 531 GLU A CG  1 
ATOM   1249 C CD  . GLU A 1 347 ? 137.227 149.697 200.243 1.00 126.14 ? 531 GLU A CD  1 
ATOM   1250 O OE1 . GLU A 1 347 ? 138.227 149.085 200.657 1.00 126.14 ? 531 GLU A OE1 1 
ATOM   1251 O OE2 . GLU A 1 347 ? 136.222 149.125 199.774 1.00 126.14 ? 531 GLU A OE2 1 
ATOM   1252 N N   . GLN A 1 348 ? 140.913 153.145 201.766 1.00 123.45 ? 532 GLN A N   1 
ATOM   1253 C CA  . GLN A 1 348 ? 142.000 153.356 202.707 1.00 123.45 ? 532 GLN A CA  1 
ATOM   1254 C C   . GLN A 1 348 ? 142.479 154.799 202.731 1.00 123.45 ? 532 GLN A C   1 
ATOM   1255 O O   . GLN A 1 348 ? 143.036 155.229 203.744 1.00 123.45 ? 532 GLN A O   1 
ATOM   1256 C CB  . GLN A 1 348 ? 143.154 152.405 202.412 1.00 123.45 ? 532 GLN A CB  1 
ATOM   1257 C CG  . GLN A 1 348 ? 143.470 152.249 200.970 1.00 123.45 ? 532 GLN A CG  1 
ATOM   1258 C CD  . GLN A 1 348 ? 144.174 153.452 200.434 1.00 123.45 ? 532 GLN A CD  1 
ATOM   1259 O OE1 . GLN A 1 348 ? 144.859 154.159 201.166 1.00 123.45 ? 532 GLN A OE1 1 
ATOM   1260 N NE2 . GLN A 1 348 ? 144.000 153.711 199.152 1.00 123.45 ? 532 GLN A NE2 1 
ATOM   1261 N N   . ALA A 1 349 ? 142.268 155.570 201.667 1.00 124.57 ? 533 ALA A N   1 
ATOM   1262 C CA  . ALA A 1 349 ? 142.510 157.003 201.791 1.00 124.57 ? 533 ALA A CA  1 
ATOM   1263 C C   . ALA A 1 349 ? 141.615 157.599 202.872 1.00 124.57 ? 533 ALA A C   1 
ATOM   1264 O O   . ALA A 1 349 ? 142.073 158.353 203.744 1.00 124.57 ? 533 ALA A O   1 
ATOM   1265 C CB  . ALA A 1 349 ? 142.283 157.700 200.453 1.00 124.57 ? 533 ALA A CB  1 
ATOM   1266 N N   . GLU A 1 350 ? 140.336 157.230 202.858 1.00 127.79 ? 534 GLU A N   1 
ATOM   1267 C CA  . GLU A 1 350 ? 139.439 157.679 203.908 1.00 127.79 ? 534 GLU A CA  1 
ATOM   1268 C C   . GLU A 1 350 ? 139.867 157.132 205.260 1.00 127.79 ? 534 GLU A C   1 
ATOM   1269 O O   . GLU A 1 350 ? 139.761 157.828 206.276 1.00 127.79 ? 534 GLU A O   1 
ATOM   1270 C CB  . GLU A 1 350 ? 138.017 157.244 203.577 1.00 127.79 ? 534 GLU A CB  1 
ATOM   1271 C CG  . GLU A 1 350 ? 136.986 157.696 204.569 1.00 127.79 ? 534 GLU A CG  1 
ATOM   1272 C CD  . GLU A 1 350 ? 136.852 159.205 204.590 1.00 127.79 ? 534 GLU A CD  1 
ATOM   1273 O OE1 . GLU A 1 350 ? 137.163 159.841 203.560 1.00 127.79 ? 534 GLU A OE1 1 
ATOM   1274 O OE2 . GLU A 1 350 ? 136.426 159.758 205.626 1.00 127.79 ? 534 GLU A OE2 1 
ATOM   1275 N N   . LYS A 1 351 ? 140.354 155.893 205.281 1.00 124.45 ? 535 LYS A N   1 
ATOM   1276 C CA  . LYS A 1 351 ? 140.851 155.290 206.511 1.00 124.45 ? 535 LYS A CA  1 
ATOM   1277 C C   . LYS A 1 351 ? 141.928 156.152 207.144 1.00 124.45 ? 535 LYS A C   1 
ATOM   1278 O O   . LYS A 1 351 ? 141.898 156.421 208.347 1.00 124.45 ? 535 LYS A O   1 
ATOM   1279 C CB  . LYS A 1 351 ? 141.395 153.898 206.212 1.00 124.45 ? 535 LYS A CB  1 
ATOM   1280 C CG  . LYS A 1 351 ? 141.618 153.022 207.412 1.00 124.45 ? 535 LYS A CG  1 
ATOM   1281 C CD  . LYS A 1 351 ? 142.069 151.651 206.953 1.00 124.45 ? 535 LYS A CD  1 
ATOM   1282 C CE  . LYS A 1 351 ? 142.207 150.688 208.106 1.00 124.45 ? 535 LYS A CE  1 
ATOM   1283 N NZ  . LYS A 1 351 ? 140.886 150.274 208.634 1.00 124.45 ? 535 LYS A NZ  1 
ATOM   1284 N N   . ILE A 1 352 ? 142.891 156.599 206.339 1.00 122.91 ? 536 ILE A N   1 
ATOM   1285 C CA  . ILE A 1 352 ? 143.950 157.458 206.857 1.00 122.91 ? 536 ILE A CA  1 
ATOM   1286 C C   . ILE A 1 352 ? 143.367 158.744 207.409 1.00 122.91 ? 536 ILE A C   1 
ATOM   1287 O O   . ILE A 1 352 ? 143.794 159.234 208.460 1.00 122.91 ? 536 ILE A O   1 
ATOM   1288 C CB  . ILE A 1 352 ? 145.000 157.745 205.771 1.00 122.91 ? 536 ILE A CB  1 
ATOM   1289 C CG1 . ILE A 1 352 ? 145.690 156.458 205.345 1.00 122.91 ? 536 ILE A CG1 1 
ATOM   1290 C CG2 . ILE A 1 352 ? 145.999 158.749 206.259 1.00 122.91 ? 536 ILE A CG2 1 
ATOM   1291 C CD1 . ILE A 1 352 ? 146.532 156.615 204.126 1.00 122.91 ? 536 ILE A CD1 1 
ATOM   1292 N N   . ARG A 1 353 ? 142.395 159.323 206.706 1.00 128.27 ? 537 ARG A N   1 
ATOM   1293 C CA  . ARG A 1 353 ? 141.803 160.564 207.194 1.00 128.27 ? 537 ARG A CA  1 
ATOM   1294 C C   . ARG A 1 353 ? 141.218 160.379 208.589 1.00 128.27 ? 537 ARG A C   1 
ATOM   1295 O O   . ARG A 1 353 ? 141.552 161.122 209.526 1.00 128.27 ? 537 ARG A O   1 
ATOM   1296 C CB  . ARG A 1 353 ? 140.739 161.051 206.215 1.00 128.27 ? 537 ARG A CB  1 
ATOM   1297 C CG  . ARG A 1 353 ? 140.046 162.315 206.643 1.00 128.27 ? 537 ARG A CG  1 
ATOM   1298 C CD  . ARG A 1 353 ? 141.017 163.465 206.662 1.00 128.27 ? 537 ARG A CD  1 
ATOM   1299 N NE  . ARG A 1 353 ? 141.505 163.773 205.327 1.00 128.27 ? 537 ARG A NE  1 
ATOM   1300 C CZ  . ARG A 1 353 ? 142.535 164.573 205.083 1.00 128.27 ? 537 ARG A CZ  1 
ATOM   1301 N NH1 . ARG A 1 353 ? 143.183 165.148 206.086 1.00 128.27 ? 537 ARG A NH1 1 
ATOM   1302 N NH2 . ARG A 1 353 ? 142.918 164.799 203.835 1.00 128.27 ? 537 ARG A NH2 1 
ATOM   1303 N N   . ARG A 1 354 ? 140.367 159.368 208.758 1.00 130.66 ? 538 ARG A N   1 
ATOM   1304 C CA  . ARG A 1 354 ? 139.749 159.188 210.064 1.00 130.66 ? 538 ARG A CA  1 
ATOM   1305 C C   . ARG A 1 354 ? 140.778 158.786 211.105 1.00 130.66 ? 538 ARG A C   1 
ATOM   1306 O O   . ARG A 1 354 ? 140.643 159.149 212.274 1.00 130.66 ? 538 ARG A O   1 
ATOM   1307 C CB  . ARG A 1 354 ? 138.626 158.156 210.013 1.00 130.66 ? 538 ARG A CB  1 
ATOM   1308 C CG  . ARG A 1 354 ? 139.071 156.715 210.110 1.00 130.66 ? 538 ARG A CG  1 
ATOM   1309 C CD  . ARG A 1 354 ? 137.879 155.781 210.102 1.00 130.66 ? 538 ARG A CD  1 
ATOM   1310 N NE  . ARG A 1 354 ? 137.179 155.793 208.823 1.00 130.66 ? 538 ARG A NE  1 
ATOM   1311 C CZ  . ARG A 1 354 ? 136.065 156.476 208.587 1.00 130.66 ? 538 ARG A CZ  1 
ATOM   1312 N NH1 . ARG A 1 354 ? 135.526 157.220 209.543 1.00 130.66 ? 538 ARG A NH1 1 
ATOM   1313 N NH2 . ARG A 1 354 ? 135.494 156.424 207.393 1.00 130.66 ? 538 ARG A NH2 1 
ATOM   1314 N N   . LEU A 1 355 ? 141.811 158.051 210.703 1.00 127.99 ? 539 LEU A N   1 
ATOM   1315 C CA  . LEU A 1 355 ? 142.835 157.635 211.650 1.00 127.99 ? 539 LEU A CA  1 
ATOM   1316 C C   . LEU A 1 355 ? 143.594 158.832 212.198 1.00 127.99 ? 539 LEU A C   1 
ATOM   1317 O O   . LEU A 1 355 ? 143.865 158.912 213.403 1.00 127.99 ? 539 LEU A O   1 
ATOM   1318 C CB  . LEU A 1 355 ? 143.772 156.651 210.964 1.00 127.99 ? 539 LEU A CB  1 
ATOM   1319 C CG  . LEU A 1 355 ? 144.539 155.705 211.855 1.00 127.99 ? 539 LEU A CG  1 
ATOM   1320 C CD1 . LEU A 1 355 ? 143.551 155.015 212.720 1.00 127.99 ? 539 LEU A CD1 1 
ATOM   1321 C CD2 . LEU A 1 355 ? 145.208 154.693 210.968 1.00 127.99 ? 539 LEU A CD2 1 
ATOM   1322 N N   . GLN A 1 356 ? 143.924 159.783 211.328 1.00 132.48 ? 540 GLN A N   1 
ATOM   1323 C CA  . GLN A 1 356 ? 144.600 160.991 211.776 1.00 132.48 ? 540 GLN A CA  1 
ATOM   1324 C C   . GLN A 1 356 ? 143.742 161.750 212.773 1.00 132.48 ? 540 GLN A C   1 
ATOM   1325 O O   . GLN A 1 356 ? 144.223 162.162 213.836 1.00 132.48 ? 540 GLN A O   1 
ATOM   1326 C CB  . GLN A 1 356 ? 144.941 161.873 210.579 1.00 132.48 ? 540 GLN A CB  1 
ATOM   1327 C CG  . GLN A 1 356 ? 146.145 162.749 210.802 1.00 132.48 ? 540 GLN A CG  1 
ATOM   1328 C CD  . GLN A 1 356 ? 145.872 163.848 211.797 1.00 132.48 ? 540 GLN A CD  1 
ATOM   1329 O OE1 . GLN A 1 356 ? 144.757 164.353 211.885 1.00 132.48 ? 540 GLN A OE1 1 
ATOM   1330 N NE2 . GLN A 1 356 ? 146.886 164.215 212.565 1.00 132.48 ? 540 GLN A NE2 1 
ATOM   1331 N N   . GLN A 1 357 ? 142.462 161.951 212.449 1.00 136.63 ? 541 GLN A N   1 
ATOM   1332 C CA  . GLN A 1 357 ? 141.600 162.672 213.383 1.00 136.63 ? 541 GLN A CA  1 
ATOM   1333 C C   . GLN A 1 357 ? 141.464 161.915 214.694 1.00 136.63 ? 541 GLN A C   1 
ATOM   1334 O O   . GLN A 1 357 ? 141.518 162.511 215.775 1.00 136.63 ? 541 GLN A O   1 
ATOM   1335 C CB  . GLN A 1 357 ? 140.228 162.915 212.766 1.00 136.63 ? 541 GLN A CB  1 
ATOM   1336 C CG  . GLN A 1 357 ? 140.025 164.329 212.279 1.00 136.63 ? 541 GLN A CG  1 
ATOM   1337 C CD  . GLN A 1 357 ? 138.644 164.544 211.704 1.00 136.63 ? 541 GLN A CD  1 
ATOM   1338 O OE1 . GLN A 1 357 ? 138.038 163.624 211.159 1.00 136.63 ? 541 GLN A OE1 1 
ATOM   1339 N NE2 . GLN A 1 357 ? 138.139 165.766 211.815 1.00 136.63 ? 541 GLN A NE2 1 
ATOM   1340 N N   . GLN A 1 358 ? 141.306 160.594 214.612 1.00 136.39 ? 542 GLN A N   1 
ATOM   1341 C CA  . GLN A 1 358 ? 141.158 159.776 215.806 1.00 136.39 ? 542 GLN A CA  1 
ATOM   1342 C C   . GLN A 1 358 ? 142.344 159.943 216.731 1.00 136.39 ? 542 GLN A C   1 
ATOM   1343 O O   . GLN A 1 358 ? 142.186 160.025 217.952 1.00 136.39 ? 542 GLN A O   1 
ATOM   1344 C CB  . GLN A 1 358 ? 140.998 158.307 215.417 1.00 136.39 ? 542 GLN A CB  1 
ATOM   1345 C CG  . GLN A 1 358 ? 141.245 157.338 216.556 1.00 136.39 ? 542 GLN A CG  1 
ATOM   1346 C CD  . GLN A 1 358 ? 141.288 155.898 216.096 1.00 136.39 ? 542 GLN A CD  1 
ATOM   1347 O OE1 . GLN A 1 358 ? 141.199 155.614 214.905 1.00 136.39 ? 542 GLN A OE1 1 
ATOM   1348 N NE2 . GLN A 1 358 ? 141.422 154.978 217.041 1.00 136.39 ? 542 GLN A NE2 1 
ATOM   1349 N N   . LEU A 1 359 ? 143.545 159.998 216.171 1.00 135.22 ? 543 LEU A N   1 
ATOM   1350 C CA  . LEU A 1 359 ? 144.702 160.134 217.039 1.00 135.22 ? 543 LEU A CA  1 
ATOM   1351 C C   . LEU A 1 359 ? 144.804 161.550 217.587 1.00 135.22 ? 543 LEU A C   1 
ATOM   1352 O O   . LEU A 1 359 ? 145.191 161.743 218.745 1.00 135.22 ? 543 LEU A O   1 
ATOM   1353 C CB  . LEU A 1 359 ? 145.967 159.745 216.287 1.00 135.22 ? 543 LEU A CB  1 
ATOM   1354 C CG  . LEU A 1 359 ? 147.169 159.474 217.184 1.00 135.22 ? 543 LEU A CG  1 
ATOM   1355 C CD1 . LEU A 1 359 ? 148.054 158.479 216.494 1.00 135.22 ? 543 LEU A CD1 1 
ATOM   1356 C CD2 . LEU A 1 359 ? 147.947 160.710 217.512 1.00 135.22 ? 543 LEU A CD2 1 
ATOM   1357 N N   . ASP A 1 360 ? 144.460 162.553 216.776 1.00 139.47 ? 544 ASP A N   1 
ATOM   1358 C CA  . ASP A 1 360 ? 144.570 163.933 217.237 1.00 139.47 ? 544 ASP A CA  1 
ATOM   1359 C C   . ASP A 1 360 ? 143.649 164.193 218.418 1.00 139.47 ? 544 ASP A C   1 
ATOM   1360 O O   . ASP A 1 360 ? 144.063 164.780 219.424 1.00 139.47 ? 544 ASP A O   1 
ATOM   1361 C CB  . ASP A 1 360 ? 144.258 164.901 216.098 1.00 139.47 ? 544 ASP A CB  1 
ATOM   1362 C CG  . ASP A 1 360 ? 144.665 166.334 216.418 1.00 139.47 ? 544 ASP A CG  1 
ATOM   1363 O OD1 . ASP A 1 360 ? 144.578 167.197 215.521 1.00 139.47 ? 544 ASP A OD1 1 
ATOM   1364 O OD2 . ASP A 1 360 ? 145.078 166.602 217.563 1.00 139.47 ? 544 ASP A OD2 1 
ATOM   1365 N N   . ARG A 1 361 ? 142.396 163.744 218.324 1.00 145.64 ? 545 ARG A N   1 
ATOM   1366 C CA  . ARG A 1 361 ? 141.409 164.094 219.340 1.00 145.64 ? 545 ARG A CA  1 
ATOM   1367 C C   . ARG A 1 361 ? 141.784 163.580 220.720 1.00 145.64 ? 545 ARG A C   1 
ATOM   1368 O O   . ARG A 1 361 ? 141.259 164.079 221.719 1.00 145.64 ? 545 ARG A O   1 
ATOM   1369 C CB  . ARG A 1 361 ? 140.030 163.564 218.948 1.00 145.64 ? 545 ARG A CB  1 
ATOM   1370 C CG  . ARG A 1 361 ? 139.202 164.560 218.150 1.00 145.64 ? 545 ARG A CG  1 
ATOM   1371 C CD  . ARG A 1 361 ? 137.824 164.015 217.806 1.00 145.64 ? 545 ARG A CD  1 
ATOM   1372 N NE  . ARG A 1 361 ? 137.311 164.598 216.570 1.00 145.64 ? 545 ARG A NE  1 
ATOM   1373 C CZ  . ARG A 1 361 ? 136.336 164.066 215.842 1.00 145.64 ? 545 ARG A CZ  1 
ATOM   1374 N NH1 . ARG A 1 361 ? 135.759 162.937 216.226 1.00 145.64 ? 545 ARG A NH1 1 
ATOM   1375 N NH2 . ARG A 1 361 ? 135.935 164.667 214.730 1.00 145.64 ? 545 ARG A NH2 1 
ATOM   1376 N N   . PHE A 1 362 ? 142.681 162.605 220.802 1.00 147.29 ? 546 PHE A N   1 
ATOM   1377 C CA  . PHE A 1 362 ? 143.099 162.039 222.079 1.00 147.29 ? 546 PHE A CA  1 
ATOM   1378 C C   . PHE A 1 362 ? 144.478 162.530 222.484 1.00 147.29 ? 546 PHE A C   1 
ATOM   1379 O O   . PHE A 1 362 ? 145.296 161.768 223.004 1.00 147.29 ? 546 PHE A O   1 
ATOM   1380 C CB  . PHE A 1 362 ? 143.055 160.518 222.017 1.00 147.29 ? 546 PHE A CB  1 
ATOM   1381 C CG  . PHE A 1 362 ? 141.662 159.956 222.005 1.00 147.29 ? 546 PHE A CG  1 
ATOM   1382 C CD1 . PHE A 1 362 ? 141.200 159.194 223.063 1.00 147.29 ? 546 PHE A CD1 1 
ATOM   1383 C CD2 . PHE A 1 362 ? 140.811 160.198 220.939 1.00 147.29 ? 546 PHE A CD2 1 
ATOM   1384 C CE1 . PHE A 1 362 ? 139.919 158.679 223.055 1.00 147.29 ? 546 PHE A CE1 1 
ATOM   1385 C CE2 . PHE A 1 362 ? 139.529 159.687 220.926 1.00 147.29 ? 546 PHE A CE2 1 
ATOM   1386 C CZ  . PHE A 1 362 ? 139.083 158.926 221.984 1.00 147.29 ? 546 PHE A CZ  1 
ATOM   1387 N N   . ALA A 1 363 ? 144.762 163.804 222.241 1.00 147.81 ? 547 ALA A N   1 
ATOM   1388 C CA  . ALA A 1 363 ? 146.030 164.393 222.643 1.00 147.81 ? 547 ALA A CA  1 
ATOM   1389 C C   . ALA A 1 363 ? 145.840 165.838 223.095 1.00 147.81 ? 547 ALA A C   1 
ATOM   1390 O O   . ALA A 1 363 ? 145.753 166.750 222.274 1.00 147.81 ? 547 ALA A O   1 
ATOM   1391 C CB  . ALA A 1 363 ? 147.026 164.320 221.507 1.00 147.81 ? 547 ALA A CB  1 
ATOM   1392 N N   . MET B 1 1   ? 150.616 157.503 250.467 1.00 164.33 ? 211 MET B N   1 
ATOM   1393 C CA  . MET B 1 1   ? 149.704 158.502 251.007 1.00 164.33 ? 211 MET B CA  1 
ATOM   1394 C C   . MET B 1 1   ? 148.410 158.482 250.202 1.00 164.33 ? 211 MET B C   1 
ATOM   1395 O O   . MET B 1 1   ? 148.422 158.196 249.009 1.00 164.33 ? 211 MET B O   1 
ATOM   1396 C CB  . MET B 1 1   ? 150.370 159.881 251.001 1.00 164.33 ? 211 MET B CB  1 
ATOM   1397 C CG  . MET B 1 1   ? 149.547 161.003 251.601 1.00 164.33 ? 211 MET B CG  1 
ATOM   1398 S SD  . MET B 1 1   ? 148.339 161.706 250.473 1.00 164.33 ? 211 MET B SD  1 
ATOM   1399 C CE  . MET B 1 1   ? 149.431 162.604 249.376 1.00 164.33 ? 211 MET B CE  1 
ATOM   1400 N N   . ASP B 1 2   ? 147.292 158.785 250.864 1.00 164.44 ? 212 ASP B N   1 
ATOM   1401 C CA  . ASP B 1 2   ? 145.986 158.493 250.280 1.00 164.44 ? 212 ASP B CA  1 
ATOM   1402 C C   . ASP B 1 2   ? 145.734 159.300 249.014 1.00 164.44 ? 212 ASP B C   1 
ATOM   1403 O O   . ASP B 1 2   ? 145.295 158.751 247.996 1.00 164.44 ? 212 ASP B O   1 
ATOM   1404 C CB  . ASP B 1 2   ? 144.890 158.740 251.310 1.00 164.44 ? 212 ASP B CB  1 
ATOM   1405 C CG  . ASP B 1 2   ? 144.697 157.558 252.229 1.00 164.44 ? 212 ASP B CG  1 
ATOM   1406 O OD1 . ASP B 1 2   ? 145.494 156.601 252.127 1.00 164.44 ? 212 ASP B OD1 1 
ATOM   1407 O OD2 . ASP B 1 2   ? 143.753 157.580 253.045 1.00 164.44 ? 212 ASP B OD2 1 
ATOM   1408 N N   . GLU B 1 3   ? 145.997 160.602 249.050 1.00 164.83 ? 213 GLU B N   1 
ATOM   1409 C CA  . GLU B 1 3   ? 145.914 161.368 247.814 1.00 164.83 ? 213 GLU B CA  1 
ATOM   1410 C C   . GLU B 1 3   ? 146.978 160.903 246.832 1.00 164.83 ? 213 GLU B C   1 
ATOM   1411 O O   . GLU B 1 3   ? 146.740 160.853 245.621 1.00 164.83 ? 213 GLU B O   1 
ATOM   1412 C CB  . GLU B 1 3   ? 146.044 162.860 248.113 1.00 164.83 ? 213 GLU B CB  1 
ATOM   1413 C CG  . GLU B 1 3   ? 144.774 163.490 248.671 1.00 164.83 ? 213 GLU B CG  1 
ATOM   1414 C CD  . GLU B 1 3   ? 144.429 163.010 250.072 1.00 164.83 ? 213 GLU B CD  1 
ATOM   1415 O OE1 . GLU B 1 3   ? 145.263 162.325 250.702 1.00 164.83 ? 213 GLU B OE1 1 
ATOM   1416 O OE2 . GLU B 1 3   ? 143.314 163.315 250.543 1.00 164.83 ? 213 GLU B OE2 1 
ATOM   1417 N N   . TRP B 1 4   ? 148.152 160.544 247.343 1.00 161.25 ? 214 TRP B N   1 
ATOM   1418 C CA  . TRP B 1 4   ? 149.182 159.959 246.502 1.00 161.25 ? 214 TRP B CA  1 
ATOM   1419 C C   . TRP B 1 4   ? 148.684 158.657 245.891 1.00 161.25 ? 214 TRP B C   1 
ATOM   1420 O O   . TRP B 1 4   ? 148.858 158.411 244.688 1.00 161.25 ? 214 TRP B O   1 
ATOM   1421 C CB  . TRP B 1 4   ? 150.420 159.712 247.352 1.00 161.25 ? 214 TRP B CB  1 
ATOM   1422 C CG  . TRP B 1 4   ? 151.649 159.440 246.620 1.00 161.25 ? 214 TRP B CG  1 
ATOM   1423 C CD1 . TRP B 1 4   ? 152.433 160.343 245.980 1.00 161.25 ? 214 TRP B CD1 1 
ATOM   1424 C CD2 . TRP B 1 4   ? 152.232 158.164 246.392 1.00 161.25 ? 214 TRP B CD2 1 
ATOM   1425 N NE1 . TRP B 1 4   ? 153.503 159.714 245.403 1.00 161.25 ? 214 TRP B NE1 1 
ATOM   1426 C CE2 . TRP B 1 4   ? 153.397 158.369 245.636 1.00 161.25 ? 214 TRP B CE2 1 
ATOM   1427 C CE3 . TRP B 1 4   ? 151.892 156.868 246.768 1.00 161.25 ? 214 TRP B CE3 1 
ATOM   1428 C CZ2 . TRP B 1 4   ? 154.221 157.329 245.247 1.00 161.25 ? 214 TRP B CZ2 1 
ATOM   1429 C CZ3 . TRP B 1 4   ? 152.709 155.838 246.378 1.00 161.25 ? 214 TRP B CZ3 1 
ATOM   1430 C CH2 . TRP B 1 4   ? 153.860 156.072 245.626 1.00 161.25 ? 214 TRP B CH2 1 
ATOM   1431 N N   . ARG B 1 5   ? 148.051 157.816 246.715 1.00 163.12 ? 215 ARG B N   1 
ATOM   1432 C CA  . ARG B 1 5   ? 147.385 156.616 246.225 1.00 163.12 ? 215 ARG B CA  1 
ATOM   1433 C C   . ARG B 1 5   ? 146.550 156.951 245.001 1.00 163.12 ? 215 ARG B C   1 
ATOM   1434 O O   . ARG B 1 5   ? 146.788 156.453 243.894 1.00 163.12 ? 215 ARG B O   1 
ATOM   1435 C CB  . ARG B 1 5   ? 146.434 156.051 247.284 1.00 163.12 ? 215 ARG B CB  1 
ATOM   1436 C CG  . ARG B 1 5   ? 146.935 155.570 248.643 1.00 163.12 ? 215 ARG B CG  1 
ATOM   1437 C CD  . ARG B 1 5   ? 147.724 154.292 248.707 1.00 163.12 ? 215 ARG B CD  1 
ATOM   1438 N NE  . ARG B 1 5   ? 149.154 154.530 248.612 1.00 163.12 ? 215 ARG B NE  1 
ATOM   1439 C CZ  . ARG B 1 5   ? 150.053 153.567 248.483 1.00 163.12 ? 215 ARG B CZ  1 
ATOM   1440 N NH1 . ARG B 1 5   ? 151.340 153.870 248.426 1.00 163.12 ? 215 ARG B NH1 1 
ATOM   1441 N NH2 . ARG B 1 5   ? 149.665 152.300 248.447 1.00 163.12 ? 215 ARG B NH2 1 
ATOM   1442 N N   . LYS B 1 6   ? 145.555 157.819 245.199 1.00 162.21 ? 216 LYS B N   1 
ATOM   1443 C CA  . LYS B 1 6   ? 144.561 158.057 244.162 1.00 162.21 ? 216 LYS B CA  1 
ATOM   1444 C C   . LYS B 1 6   ? 145.167 158.755 242.956 1.00 162.21 ? 216 LYS B C   1 
ATOM   1445 O O   . LYS B 1 6   ? 144.669 158.595 241.835 1.00 162.21 ? 216 LYS B O   1 
ATOM   1446 C CB  . LYS B 1 6   ? 143.389 158.858 244.729 1.00 162.21 ? 216 LYS B CB  1 
ATOM   1447 C CG  . LYS B 1 6   ? 143.674 160.324 244.974 1.00 162.21 ? 216 LYS B CG  1 
ATOM   1448 C CD  . LYS B 1 6   ? 142.477 161.003 245.616 1.00 162.21 ? 216 LYS B CD  1 
ATOM   1449 C CE  . LYS B 1 6   ? 142.364 162.456 245.184 1.00 162.21 ? 216 LYS B CE  1 
ATOM   1450 N NZ  . LYS B 1 6   ? 143.504 163.280 245.668 1.00 162.21 ? 216 LYS B NZ  1 
ATOM   1451 N N   . SER B 1 7   ? 146.238 159.523 243.158 1.00 160.45 ? 217 SER B N   1 
ATOM   1452 C CA  . SER B 1 7   ? 146.976 160.054 242.021 1.00 160.45 ? 217 SER B CA  1 
ATOM   1453 C C   . SER B 1 7   ? 147.445 158.922 241.129 1.00 160.45 ? 217 SER B C   1 
ATOM   1454 O O   . SER B 1 7   ? 147.200 158.918 239.917 1.00 160.45 ? 217 SER B O   1 
ATOM   1455 C CB  . SER B 1 7   ? 148.168 160.874 242.506 1.00 160.45 ? 217 SER B CB  1 
ATOM   1456 O OG  . SER B 1 7   ? 149.252 160.019 242.816 1.00 160.45 ? 217 SER B OG  1 
ATOM   1457 N N   . THR B 1 8   ? 148.087 157.923 241.725 1.00 157.51 ? 218 THR B N   1 
ATOM   1458 C CA  . THR B 1 8   ? 148.540 156.799 240.924 1.00 157.51 ? 218 THR B CA  1 
ATOM   1459 C C   . THR B 1 8   ? 147.378 156.038 240.310 1.00 157.51 ? 218 THR B C   1 
ATOM   1460 O O   . THR B 1 8   ? 147.495 155.529 239.193 1.00 157.51 ? 218 THR B O   1 
ATOM   1461 C CB  . THR B 1 8   ? 149.385 155.870 241.772 1.00 157.51 ? 218 THR B CB  1 
ATOM   1462 O OG1 . THR B 1 8   ? 148.583 155.371 242.845 1.00 157.51 ? 218 THR B OG1 1 
ATOM   1463 C CG2 . THR B 1 8   ? 150.565 156.631 242.324 1.00 157.51 ? 218 THR B CG2 1 
ATOM   1464 N N   . ASP B 1 9   ? 146.256 155.935 241.015 1.00 157.83 ? 219 ASP B N   1 
ATOM   1465 C CA  . ASP B 1 9   ? 145.127 155.193 240.460 1.00 157.83 ? 219 ASP B CA  1 
ATOM   1466 C C   . ASP B 1 9   ? 144.573 155.880 239.218 1.00 157.83 ? 219 ASP B C   1 
ATOM   1467 O O   . ASP B 1 9   ? 144.345 155.242 238.180 1.00 157.83 ? 219 ASP B O   1 
ATOM   1468 C CB  . ASP B 1 9   ? 144.036 155.023 241.511 1.00 157.83 ? 219 ASP B CB  1 
ATOM   1469 C CG  . ASP B 1 9   ? 144.344 153.912 242.484 1.00 157.83 ? 219 ASP B CG  1 
ATOM   1470 O OD1 . ASP B 1 9   ? 145.060 152.967 242.091 1.00 157.83 ? 219 ASP B OD1 1 
ATOM   1471 O OD2 . ASP B 1 9   ? 143.868 153.979 243.637 1.00 157.83 ? 219 ASP B OD2 1 
ATOM   1472 N N   . GLU B 1 10  ? 144.348 157.188 239.298 1.00 156.60 ? 220 GLU B N   1 
ATOM   1473 C CA  . GLU B 1 10  ? 143.949 157.896 238.093 1.00 156.60 ? 220 GLU B CA  1 
ATOM   1474 C C   . GLU B 1 10  ? 145.027 157.788 237.031 1.00 156.60 ? 220 GLU B C   1 
ATOM   1475 O O   . GLU B 1 10  ? 144.730 157.804 235.829 1.00 156.60 ? 220 GLU B O   1 
ATOM   1476 C CB  . GLU B 1 10  ? 143.638 159.357 238.406 1.00 156.60 ? 220 GLU B CB  1 
ATOM   1477 C CG  . GLU B 1 10  ? 142.298 159.549 239.089 1.00 156.60 ? 220 GLU B CG  1 
ATOM   1478 C CD  . GLU B 1 10  ? 141.867 160.998 239.128 1.00 156.60 ? 220 GLU B CD  1 
ATOM   1479 O OE1 . GLU B 1 10  ? 142.613 161.855 238.611 1.00 156.60 ? 220 GLU B OE1 1 
ATOM   1480 O OE2 . GLU B 1 10  ? 140.780 161.279 239.675 1.00 156.60 ? 220 GLU B OE2 1 
ATOM   1481 N N   . TRP B 1 11  ? 146.277 157.634 237.448 1.00 149.52 ? 221 TRP B N   1 
ATOM   1482 C CA  . TRP B 1 11  ? 147.324 157.585 236.451 1.00 149.52 ? 221 TRP B CA  1 
ATOM   1483 C C   . TRP B 1 11  ? 147.299 156.243 235.720 1.00 149.52 ? 221 TRP B C   1 
ATOM   1484 O O   . TRP B 1 11  ? 147.619 156.188 234.529 1.00 149.52 ? 221 TRP B O   1 
ATOM   1485 C CB  . TRP B 1 11  ? 148.673 157.807 237.106 1.00 149.52 ? 221 TRP B CB  1 
ATOM   1486 C CG  . TRP B 1 11  ? 149.712 157.832 236.121 1.00 149.52 ? 221 TRP B CG  1 
ATOM   1487 C CD1 . TRP B 1 11  ? 149.877 158.769 235.157 1.00 149.52 ? 221 TRP B CD1 1 
ATOM   1488 C CD2 . TRP B 1 11  ? 150.625 156.794 235.831 1.00 149.52 ? 221 TRP B CD2 1 
ATOM   1489 N NE1 . TRP B 1 11  ? 150.925 158.437 234.350 1.00 149.52 ? 221 TRP B NE1 1 
ATOM   1490 C CE2 . TRP B 1 11  ? 151.392 157.211 234.736 1.00 149.52 ? 221 TRP B CE2 1 
ATOM   1491 C CE3 . TRP B 1 11  ? 150.899 155.565 236.418 1.00 149.52 ? 221 TRP B CE3 1 
ATOM   1492 C CZ2 . TRP B 1 11  ? 152.413 156.449 234.219 1.00 149.52 ? 221 TRP B CZ2 1 
ATOM   1493 C CZ3 . TRP B 1 11  ? 151.909 154.814 235.909 1.00 149.52 ? 221 TRP B CZ3 1 
ATOM   1494 C CH2 . TRP B 1 11  ? 152.649 155.249 234.810 1.00 149.52 ? 221 TRP B CH2 1 
ATOM   1495 N N   . ARG B 1 12  ? 146.937 155.159 236.422 1.00 149.25 ? 222 ARG B N   1 
ATOM   1496 C CA  . ARG B 1 12  ? 146.482 153.923 235.785 1.00 149.25 ? 222 ARG B CA  1 
ATOM   1497 C C   . ARG B 1 12  ? 145.547 154.260 234.653 1.00 149.25 ? 222 ARG B C   1 
ATOM   1498 O O   . ARG B 1 12  ? 145.836 154.048 233.468 1.00 149.25 ? 222 ARG B O   1 
ATOM   1499 C CB  . ARG B 1 12  ? 145.632 153.052 236.716 1.00 149.25 ? 222 ARG B CB  1 
ATOM   1500 C CG  . ARG B 1 12  ? 146.178 152.422 237.959 1.00 149.25 ? 222 ARG B CG  1 
ATOM   1501 C CD  . ARG B 1 12  ? 147.194 151.383 237.660 1.00 149.25 ? 222 ARG B CD  1 
ATOM   1502 N NE  . ARG B 1 12  ? 148.506 151.948 237.508 1.00 149.25 ? 222 ARG B NE  1 
ATOM   1503 C CZ  . ARG B 1 12  ? 149.526 151.284 237.005 1.00 149.25 ? 222 ARG B CZ  1 
ATOM   1504 N NH1 . ARG B 1 12  ? 149.378 150.028 236.612 1.00 149.25 ? 222 ARG B NH1 1 
ATOM   1505 N NH2 . ARG B 1 12  ? 150.686 151.885 236.924 1.00 149.25 ? 222 ARG B NH2 1 
ATOM   1506 N N   . LYS B 1 13  ? 144.406 154.821 235.057 1.00 149.14 ? 223 LYS B N   1 
ATOM   1507 C CA  . LYS B 1 13  ? 143.295 154.972 234.130 1.00 149.14 ? 223 LYS B CA  1 
ATOM   1508 C C   . LYS B 1 13  ? 143.699 155.785 232.918 1.00 149.14 ? 223 LYS B C   1 
ATOM   1509 O O   . LYS B 1 13  ? 143.130 155.615 231.836 1.00 149.14 ? 223 LYS B O   1 
ATOM   1510 C CB  . LYS B 1 13  ? 142.102 155.609 234.837 1.00 149.14 ? 223 LYS B CB  1 
ATOM   1511 C CG  . LYS B 1 13  ? 141.550 154.764 235.964 1.00 149.14 ? 223 LYS B CG  1 
ATOM   1512 C CD  . LYS B 1 13  ? 141.316 153.338 235.506 1.00 149.14 ? 223 LYS B CD  1 
ATOM   1513 C CE  . LYS B 1 13  ? 140.156 153.257 234.530 1.00 149.14 ? 223 LYS B CE  1 
ATOM   1514 N NZ  . LYS B 1 13  ? 139.051 154.183 234.897 1.00 149.14 ? 223 LYS B NZ  1 
ATOM   1515 N N   . SER B 1 14  ? 144.684 156.663 233.072 1.00 144.93 ? 224 SER B N   1 
ATOM   1516 C CA  . SER B 1 14  ? 145.215 157.363 231.912 1.00 144.93 ? 224 SER B CA  1 
ATOM   1517 C C   . SER B 1 14  ? 146.083 156.441 231.067 1.00 144.93 ? 224 SER B C   1 
ATOM   1518 O O   . SER B 1 14  ? 145.776 156.165 229.900 1.00 144.93 ? 224 SER B O   1 
ATOM   1519 C CB  . SER B 1 14  ? 146.010 158.585 232.359 1.00 144.93 ? 224 SER B CB  1 
ATOM   1520 O OG  . SER B 1 14  ? 146.722 159.140 231.269 1.00 144.93 ? 224 SER B OG  1 
ATOM   1521 N N   . THR B 1 15  ? 147.167 155.937 231.651 1.00 140.57 ? 225 THR B N   1 
ATOM   1522 C CA  . THR B 1 15  ? 148.217 155.339 230.842 1.00 140.57 ? 225 THR B CA  1 
ATOM   1523 C C   . THR B 1 15  ? 147.735 154.110 230.097 1.00 140.57 ? 225 THR B C   1 
ATOM   1524 O O   . THR B 1 15  ? 148.077 153.917 228.925 1.00 140.57 ? 225 THR B O   1 
ATOM   1525 C CB  . THR B 1 15  ? 149.410 154.998 231.713 1.00 140.57 ? 225 THR B CB  1 
ATOM   1526 O OG1 . THR B 1 15  ? 149.896 156.202 232.312 1.00 140.57 ? 225 THR B OG1 1 
ATOM   1527 C CG2 . THR B 1 15  ? 150.494 154.387 230.885 1.00 140.57 ? 225 THR B CG2 1 
ATOM   1528 N N   . ASP B 1 16  ? 146.951 153.258 230.749 1.00 139.14 ? 226 ASP B N   1 
ATOM   1529 C CA  . ASP B 1 16  ? 146.503 152.062 230.048 1.00 139.14 ? 226 ASP B CA  1 
ATOM   1530 C C   . ASP B 1 16  ? 145.670 152.423 228.829 1.00 139.14 ? 226 ASP B C   1 
ATOM   1531 O O   . ASP B 1 16  ? 145.846 151.840 227.752 1.00 139.14 ? 226 ASP B O   1 
ATOM   1532 C CB  . ASP B 1 16  ? 145.729 151.146 230.984 1.00 139.14 ? 226 ASP B CB  1 
ATOM   1533 C CG  . ASP B 1 16  ? 146.609 150.083 231.598 1.00 139.14 ? 226 ASP B CG  1 
ATOM   1534 O OD1 . ASP B 1 16  ? 147.622 149.723 230.964 1.00 139.14 ? 226 ASP B OD1 1 
ATOM   1535 O OD2 . ASP B 1 16  ? 146.289 149.600 232.702 1.00 139.14 ? 226 ASP B OD2 1 
ATOM   1536 N N   . GLU B 1 17  ? 144.781 153.400 228.966 1.00 138.03 ? 227 GLU B N   1 
ATOM   1537 C CA  . GLU B 1 17  ? 144.042 153.864 227.802 1.00 138.03 ? 227 GLU B CA  1 
ATOM   1538 C C   . GLU B 1 17  ? 144.988 154.347 226.719 1.00 138.03 ? 227 GLU B C   1 
ATOM   1539 O O   . GLU B 1 17  ? 144.795 154.047 225.534 1.00 138.03 ? 227 GLU B O   1 
ATOM   1540 C CB  . GLU B 1 17  ? 143.079 154.976 228.201 1.00 138.03 ? 227 GLU B CB  1 
ATOM   1541 C CG  . GLU B 1 17  ? 141.972 154.521 229.114 1.00 138.03 ? 227 GLU B CG  1 
ATOM   1542 C CD  . GLU B 1 17  ? 141.024 153.564 228.430 1.00 138.03 ? 227 GLU B CD  1 
ATOM   1543 O OE1 . GLU B 1 17  ? 140.829 153.699 227.205 1.00 138.03 ? 227 GLU B OE1 1 
ATOM   1544 O OE2 . GLU B 1 17  ? 140.472 152.677 229.113 1.00 138.03 ? 227 GLU B OE2 1 
ATOM   1545 N N   . ARG B 1 18  ? 146.021 155.091 227.105 1.00 133.66 ? 228 ARG B N   1 
ATOM   1546 C CA  . ARG B 1 18  ? 146.931 155.636 226.109 1.00 133.66 ? 228 ARG B CA  1 
ATOM   1547 C C   . ARG B 1 18  ? 147.591 154.523 225.313 1.00 133.66 ? 228 ARG B C   1 
ATOM   1548 O O   . ARG B 1 18  ? 147.614 154.552 224.076 1.00 133.66 ? 228 ARG B O   1 
ATOM   1549 C CB  . ARG B 1 18  ? 147.974 156.509 226.791 1.00 133.66 ? 228 ARG B CB  1 
ATOM   1550 C CG  . ARG B 1 18  ? 147.364 157.658 227.543 1.00 133.66 ? 228 ARG B CG  1 
ATOM   1551 C CD  . ARG B 1 18  ? 147.400 158.916 226.723 1.00 133.66 ? 228 ARG B CD  1 
ATOM   1552 N NE  . ARG B 1 18  ? 148.759 159.212 226.303 1.00 133.66 ? 228 ARG B NE  1 
ATOM   1553 C CZ  . ARG B 1 18  ? 149.690 159.703 227.108 1.00 133.66 ? 228 ARG B CZ  1 
ATOM   1554 N NH1 . ARG B 1 18  ? 149.406 159.958 228.375 1.00 133.66 ? 228 ARG B NH1 1 
ATOM   1555 N NH2 . ARG B 1 18  ? 150.906 159.941 226.646 1.00 133.66 ? 228 ARG B NH2 1 
ATOM   1556 N N   . LEU B 1 19  ? 148.102 153.512 226.004 1.00 128.96 ? 229 LEU B N   1 
ATOM   1557 C CA  . LEU B 1 19  ? 148.752 152.438 225.275 1.00 128.96 ? 229 LEU B CA  1 
ATOM   1558 C C   . LEU B 1 19  ? 147.766 151.682 224.407 1.00 128.96 ? 229 LEU B C   1 
ATOM   1559 O O   . LEU B 1 19  ? 148.138 151.186 223.338 1.00 128.96 ? 229 LEU B O   1 
ATOM   1560 C CB  . LEU B 1 19  ? 149.458 151.491 226.226 1.00 128.96 ? 229 LEU B CB  1 
ATOM   1561 C CG  . LEU B 1 19  ? 150.716 152.094 226.826 1.00 128.96 ? 229 LEU B CG  1 
ATOM   1562 C CD1 . LEU B 1 19  ? 151.624 150.994 227.302 1.00 128.96 ? 229 LEU B CD1 1 
ATOM   1563 C CD2 . LEU B 1 19  ? 151.423 152.966 225.830 1.00 128.96 ? 229 LEU B CD2 1 
ATOM   1564 N N   . GLU B 1 20  ? 146.507 151.597 224.820 1.00 128.50 ? 230 GLU B N   1 
ATOM   1565 C CA  . GLU B 1 20  ? 145.533 150.972 223.938 1.00 128.50 ? 230 GLU B CA  1 
ATOM   1566 C C   . GLU B 1 20  ? 145.339 151.787 222.674 1.00 128.50 ? 230 GLU B C   1 
ATOM   1567 O O   . GLU B 1 20  ? 145.188 151.227 221.582 1.00 128.50 ? 230 GLU B O   1 
ATOM   1568 C CB  . GLU B 1 20  ? 144.214 150.768 224.661 1.00 128.50 ? 230 GLU B CB  1 
ATOM   1569 C CG  . GLU B 1 20  ? 144.342 149.771 225.777 1.00 128.50 ? 230 GLU B CG  1 
ATOM   1570 C CD  . GLU B 1 20  ? 144.639 148.384 225.254 1.00 128.50 ? 230 GLU B CD  1 
ATOM   1571 O OE1 . GLU B 1 20  ? 144.176 148.059 224.142 1.00 128.50 ? 230 GLU B OE1 1 
ATOM   1572 O OE2 . GLU B 1 20  ? 145.341 147.621 225.948 1.00 128.50 ? 230 GLU B OE2 1 
ATOM   1573 N N   . ASN B 1 21  ? 145.352 153.110 222.790 1.00 126.26 ? 231 ASN B N   1 
ATOM   1574 C CA  . ASN B 1 21  ? 145.219 153.917 221.586 1.00 126.26 ? 231 ASN B CA  1 
ATOM   1575 C C   . ASN B 1 21  ? 146.370 153.681 220.625 1.00 126.26 ? 231 ASN B C   1 
ATOM   1576 O O   . ASN B 1 21  ? 146.153 153.528 219.419 1.00 126.26 ? 231 ASN B O   1 
ATOM   1577 C CB  . ASN B 1 21  ? 145.113 155.391 221.930 1.00 126.26 ? 231 ASN B CB  1 
ATOM   1578 C CG  . ASN B 1 21  ? 143.695 155.815 222.140 1.00 126.26 ? 231 ASN B CG  1 
ATOM   1579 O OD1 . ASN B 1 21  ? 142.792 155.322 221.470 1.00 126.26 ? 231 ASN B OD1 1 
ATOM   1580 N ND2 . ASN B 1 21  ? 143.480 156.741 223.061 1.00 126.26 ? 231 ASN B ND2 1 
ATOM   1581 N N   . LEU B 1 22  ? 147.602 153.643 221.127 1.00 119.66 ? 232 LEU B N   1 
ATOM   1582 C CA  . LEU B 1 22  ? 148.712 153.428 220.203 1.00 119.66 ? 232 LEU B CA  1 
ATOM   1583 C C   . LEU B 1 22  ? 148.673 152.045 219.574 1.00 119.66 ? 232 LEU B C   1 
ATOM   1584 O O   . LEU B 1 22  ? 149.020 151.892 218.400 1.00 119.66 ? 232 LEU B O   1 
ATOM   1585 C CB  . LEU B 1 22  ? 150.058 153.686 220.858 1.00 119.66 ? 232 LEU B CB  1 
ATOM   1586 C CG  . LEU B 1 22  ? 150.385 155.165 220.966 1.00 119.66 ? 232 LEU B CG  1 
ATOM   1587 C CD1 . LEU B 1 22  ? 149.557 155.879 221.986 1.00 119.66 ? 232 LEU B CD1 1 
ATOM   1588 C CD2 . LEU B 1 22  ? 151.842 155.309 221.268 1.00 119.66 ? 232 LEU B CD2 1 
ATOM   1589 N N   . LEU B 1 23  ? 148.259 151.022 220.313 1.00 119.15 ? 233 LEU B N   1 
ATOM   1590 C CA  . LEU B 1 23  ? 148.125 149.731 219.650 1.00 119.15 ? 233 LEU B CA  1 
ATOM   1591 C C   . LEU B 1 23  ? 147.092 149.784 218.537 1.00 119.15 ? 233 LEU B C   1 
ATOM   1592 O O   . LEU B 1 23  ? 147.310 149.224 217.457 1.00 119.15 ? 233 LEU B O   1 
ATOM   1593 C CB  . LEU B 1 23  ? 147.788 148.636 220.642 1.00 119.15 ? 233 LEU B CB  1 
ATOM   1594 C CG  . LEU B 1 23  ? 149.056 148.115 221.286 1.00 119.15 ? 233 LEU B CG  1 
ATOM   1595 C CD1 . LEU B 1 23  ? 148.731 147.077 222.323 1.00 119.15 ? 233 LEU B CD1 1 
ATOM   1596 C CD2 . LEU B 1 23  ? 149.904 147.524 220.206 1.00 119.15 ? 233 LEU B CD2 1 
ATOM   1597 N N   . ASN B 1 24  ? 145.970 150.459 218.762 1.00 119.07 ? 234 ASN B N   1 
ATOM   1598 C CA  . ASN B 1 24  ? 144.990 150.557 217.689 1.00 119.07 ? 234 ASN B CA  1 
ATOM   1599 C C   . ASN B 1 24  ? 145.570 151.268 216.478 1.00 119.07 ? 234 ASN B C   1 
ATOM   1600 O O   . ASN B 1 24  ? 145.414 150.810 215.336 1.00 119.07 ? 234 ASN B O   1 
ATOM   1601 C CB  . ASN B 1 24  ? 143.746 151.279 218.176 1.00 119.07 ? 234 ASN B CB  1 
ATOM   1602 C CG  . ASN B 1 24  ? 142.671 150.328 218.601 1.00 119.07 ? 234 ASN B CG  1 
ATOM   1603 O OD1 . ASN B 1 24  ? 142.865 149.115 218.590 1.00 119.07 ? 234 ASN B OD1 1 
ATOM   1604 N ND2 . ASN B 1 24  ? 141.519 150.865 218.973 1.00 119.07 ? 234 ASN B ND2 1 
ATOM   1605 N N   . ILE B 1 25  ? 146.265 152.375 216.706 1.00 114.07 ? 235 ILE B N   1 
ATOM   1606 C CA  . ILE B 1 25  ? 146.791 153.137 215.586 1.00 114.07 ? 235 ILE B CA  1 
ATOM   1607 C C   . ILE B 1 25  ? 147.789 152.308 214.801 1.00 114.07 ? 235 ILE B C   1 
ATOM   1608 O O   . ILE B 1 25  ? 147.801 152.332 213.568 1.00 114.07 ? 235 ILE B O   1 
ATOM   1609 C CB  . ILE B 1 25  ? 147.409 154.449 216.075 1.00 114.07 ? 235 ILE B CB  1 
ATOM   1610 C CG1 . ILE B 1 25  ? 146.338 155.288 216.723 1.00 114.07 ? 235 ILE B CG1 1 
ATOM   1611 C CG2 . ILE B 1 25  ? 147.952 155.214 214.926 1.00 114.07 ? 235 ILE B CG2 1 
ATOM   1612 C CD1 . ILE B 1 25  ? 145.073 155.269 215.963 1.00 114.07 ? 235 ILE B CD1 1 
ATOM   1613 N N   . VAL B 1 26  ? 148.641 151.559 215.490 1.00 110.13 ? 236 VAL B N   1 
ATOM   1614 C CA  . VAL B 1 26  ? 149.660 150.822 214.762 1.00 110.13 ? 236 VAL B CA  1 
ATOM   1615 C C   . VAL B 1 26  ? 149.038 149.696 213.950 1.00 110.13 ? 236 VAL B C   1 
ATOM   1616 O O   . VAL B 1 26  ? 149.479 149.416 212.834 1.00 110.13 ? 236 VAL B O   1 
ATOM   1617 C CB  . VAL B 1 26  ? 150.750 150.321 215.713 1.00 110.13 ? 236 VAL B CB  1 
ATOM   1618 C CG1 . VAL B 1 26  ? 151.688 149.441 214.978 1.00 110.13 ? 236 VAL B CG1 1 
ATOM   1619 C CG2 . VAL B 1 26  ? 151.510 151.488 216.247 1.00 110.13 ? 236 VAL B CG2 1 
ATOM   1620 N N   . ARG B 1 27  ? 148.001 149.037 214.468 1.00 117.35 ? 237 ARG B N   1 
ATOM   1621 C CA  . ARG B 1 27  ? 147.315 148.051 213.634 1.00 117.35 ? 237 ARG B CA  1 
ATOM   1622 C C   . ARG B 1 27  ? 146.851 148.646 212.322 1.00 117.35 ? 237 ARG B C   1 
ATOM   1623 O O   . ARG B 1 27  ? 147.099 148.083 211.253 1.00 117.35 ? 237 ARG B O   1 
ATOM   1624 C CB  . ARG B 1 27  ? 146.122 147.433 214.351 1.00 117.35 ? 237 ARG B CB  1 
ATOM   1625 C CG  . ARG B 1 27  ? 146.448 146.682 215.595 1.00 117.35 ? 237 ARG B CG  1 
ATOM   1626 C CD  . ARG B 1 27  ? 147.204 145.431 215.223 1.00 117.35 ? 237 ARG B CD  1 
ATOM   1627 N NE  . ARG B 1 27  ? 147.560 144.657 216.399 1.00 117.35 ? 237 ARG B NE  1 
ATOM   1628 C CZ  . ARG B 1 27  ? 146.797 143.712 216.929 1.00 117.35 ? 237 ARG B CZ  1 
ATOM   1629 N NH1 . ARG B 1 27  ? 145.624 143.428 216.386 1.00 117.35 ? 237 ARG B NH1 1 
ATOM   1630 N NH2 . ARG B 1 27  ? 147.206 143.057 218.004 1.00 117.35 ? 237 ARG B NH2 1 
ATOM   1631 N N   . GLU B 1 28  ? 146.170 149.778 212.366 1.00 113.71 ? 238 GLU B N   1 
ATOM   1632 C CA  . GLU B 1 28  ? 145.647 150.243 211.088 1.00 113.71 ? 238 GLU B CA  1 
ATOM   1633 C C   . GLU B 1 28  ? 146.724 150.868 210.208 1.00 113.71 ? 238 GLU B C   1 
ATOM   1634 O O   . GLU B 1 28  ? 146.606 150.828 208.977 1.00 113.71 ? 238 GLU B O   1 
ATOM   1635 C CB  . GLU B 1 28  ? 144.463 151.165 211.301 1.00 113.71 ? 238 GLU B CB  1 
ATOM   1636 C CG  . GLU B 1 28  ? 143.296 150.370 211.853 1.00 113.71 ? 238 GLU B CG  1 
ATOM   1637 C CD  . GLU B 1 28  ? 142.058 151.195 212.086 1.00 113.71 ? 238 GLU B CD  1 
ATOM   1638 O OE1 . GLU B 1 28  ? 142.125 152.424 211.917 1.00 113.71 ? 238 GLU B OE1 1 
ATOM   1639 O OE2 . GLU B 1 28  ? 141.012 150.612 212.444 1.00 113.71 ? 238 GLU B OE2 1 
ATOM   1640 N N   . ILE B 1 29  ? 147.804 151.390 210.788 1.00 104.11 ? 239 ILE B N   1 
ATOM   1641 C CA  . ILE B 1 29  ? 148.934 151.796 209.957 1.00 104.11 ? 239 ILE B CA  1 
ATOM   1642 C C   . ILE B 1 29  ? 149.485 150.603 209.192 1.00 104.11 ? 239 ILE B C   1 
ATOM   1643 O O   . ILE B 1 29  ? 149.782 150.692 207.995 1.00 104.11 ? 239 ILE B O   1 
ATOM   1644 C CB  . ILE B 1 29  ? 150.025 152.455 210.811 1.00 104.11 ? 239 ILE B CB  1 
ATOM   1645 C CG1 . ILE B 1 29  ? 149.637 153.872 211.146 1.00 104.11 ? 239 ILE B CG1 1 
ATOM   1646 C CG2 . ILE B 1 29  ? 151.312 152.492 210.054 1.00 104.11 ? 239 ILE B CG2 1 
ATOM   1647 C CD1 . ILE B 1 29  ? 149.831 154.774 210.015 1.00 104.11 ? 239 ILE B CD1 1 
ATOM   1648 N N   . LEU B 1 30  ? 149.627 149.466 209.861 1.00 101.86 ? 240 LEU B N   1 
ATOM   1649 C CA  . LEU B 1 30  ? 150.182 148.305 209.184 1.00 101.86 ? 240 LEU B CA  1 
ATOM   1650 C C   . LEU B 1 30  ? 149.254 147.794 208.098 1.00 101.86 ? 240 LEU B C   1 
ATOM   1651 O O   . LEU B 1 30  ? 149.718 147.313 207.062 1.00 101.86 ? 240 LEU B O   1 
ATOM   1652 C CB  . LEU B 1 30  ? 150.484 147.212 210.185 1.00 101.86 ? 240 LEU B CB  1 
ATOM   1653 C CG  . LEU B 1 30  ? 151.955 147.226 210.494 1.00 101.86 ? 240 LEU B CG  1 
ATOM   1654 C CD1 . LEU B 1 30  ? 152.253 146.259 211.574 1.00 101.86 ? 240 LEU B CD1 1 
ATOM   1655 C CD2 . LEU B 1 30  ? 152.637 146.824 209.254 1.00 101.86 ? 240 LEU B CD2 1 
ATOM   1656 N N   . ASP B 1 31  ? 147.944 147.872 208.298 1.00 102.75 ? 241 ASP B N   1 
ATOM   1657 C CA  . ASP B 1 31  ? 147.065 147.459 207.212 1.00 102.75 ? 241 ASP B CA  1 
ATOM   1658 C C   . ASP B 1 31  ? 147.233 148.343 205.996 1.00 102.75 ? 241 ASP B C   1 
ATOM   1659 O O   . ASP B 1 31  ? 147.292 147.844 204.869 1.00 102.75 ? 241 ASP B O   1 
ATOM   1660 C CB  . ASP B 1 31  ? 145.610 147.448 207.642 1.00 102.75 ? 241 ASP B CB  1 
ATOM   1661 C CG  . ASP B 1 31  ? 145.280 146.268 208.508 1.00 102.75 ? 241 ASP B CG  1 
ATOM   1662 O OD1 . ASP B 1 31  ? 145.974 145.238 208.381 1.00 102.75 ? 241 ASP B OD1 1 
ATOM   1663 O OD2 . ASP B 1 31  ? 144.306 146.348 209.284 1.00 102.75 ? 241 ASP B OD2 1 
ATOM   1664 N N   . VAL B 1 32  ? 147.315 149.652 206.184 1.00 97.48  ? 242 VAL B N   1 
ATOM   1665 C CA  . VAL B 1 32  ? 147.460 150.502 205.012 1.00 97.48  ? 242 VAL B CA  1 
ATOM   1666 C C   . VAL B 1 32  ? 148.773 150.212 204.297 1.00 97.48  ? 242 VAL B C   1 
ATOM   1667 O O   . VAL B 1 32  ? 148.840 150.254 203.068 1.00 97.48  ? 242 VAL B O   1 
ATOM   1668 C CB  . VAL B 1 32  ? 147.329 151.979 205.392 1.00 97.48  ? 242 VAL B CB  1 
ATOM   1669 C CG1 . VAL B 1 32  ? 147.627 152.835 204.212 1.00 97.48  ? 242 VAL B CG1 1 
ATOM   1670 C CG2 . VAL B 1 32  ? 145.944 152.243 205.841 1.00 97.48  ? 242 VAL B CG2 1 
ATOM   1671 N N   . GLN B 1 33  ? 149.834 149.899 205.040 1.00 97.86  ? 243 GLN B N   1 
ATOM   1672 C CA  . GLN B 1 33  ? 151.072 149.487 204.378 1.00 97.86  ? 243 GLN B CA  1 
ATOM   1673 C C   . GLN B 1 33  ? 150.866 148.274 203.496 1.00 97.86  ? 243 GLN B C   1 
ATOM   1674 O O   . GLN B 1 33  ? 151.274 148.265 202.336 1.00 97.86  ? 243 GLN B O   1 
ATOM   1675 C CB  . GLN B 1 33  ? 152.157 149.181 205.393 1.00 97.86  ? 243 GLN B CB  1 
ATOM   1676 C CG  . GLN B 1 33  ? 152.595 150.349 206.146 1.00 97.86  ? 243 GLN B CG  1 
ATOM   1677 C CD  . GLN B 1 33  ? 153.197 151.330 205.224 1.00 97.86  ? 243 GLN B CD  1 
ATOM   1678 O OE1 . GLN B 1 33  ? 152.633 152.379 204.959 1.00 97.86  ? 243 GLN B OE1 1 
ATOM   1679 N NE2 . GLN B 1 33  ? 154.358 150.997 204.705 1.00 97.86  ? 243 GLN B NE2 1 
ATOM   1680 N N   . ARG B 1 34  ? 150.274 147.222 204.037 1.00 98.93  ? 244 ARG B N   1 
ATOM   1681 C CA  . ARG B 1 34  ? 150.175 146.002 203.257 1.00 98.93  ? 244 ARG B CA  1 
ATOM   1682 C C   . ARG B 1 34  ? 149.339 146.204 202.013 1.00 98.93  ? 244 ARG B C   1 
ATOM   1683 O O   . ARG B 1 34  ? 149.583 145.558 201.000 1.00 98.93  ? 244 ARG B O   1 
ATOM   1684 C CB  . ARG B 1 34  ? 149.598 144.883 204.105 1.00 98.93  ? 244 ARG B CB  1 
ATOM   1685 C CG  . ARG B 1 34  ? 149.209 143.669 203.326 1.00 98.93  ? 244 ARG B CG  1 
ATOM   1686 C CD  . ARG B 1 34  ? 148.874 142.507 204.232 1.00 98.93  ? 244 ARG B CD  1 
ATOM   1687 N NE  . ARG B 1 34  ? 148.041 142.891 205.363 1.00 98.93  ? 244 ARG B NE  1 
ATOM   1688 C CZ  . ARG B 1 34  ? 146.763 143.240 205.270 1.00 98.93  ? 244 ARG B CZ  1 
ATOM   1689 N NH1 . ARG B 1 34  ? 146.158 143.263 204.093 1.00 98.93  ? 244 ARG B NH1 1 
ATOM   1690 N NH2 . ARG B 1 34  ? 146.088 143.567 206.360 1.00 98.93  ? 244 ARG B NH2 1 
ATOM   1691 N N   . ASP B 1 35  ? 148.353 147.087 202.057 1.00 99.37  ? 245 ASP B N   1 
ATOM   1692 C CA  . ASP B 1 35  ? 147.546 147.305 200.863 1.00 99.37  ? 245 ASP B CA  1 
ATOM   1693 C C   . ASP B 1 35  ? 148.251 148.179 199.845 1.00 99.37  ? 245 ASP B C   1 
ATOM   1694 O O   . ASP B 1 35  ? 148.129 147.958 198.637 1.00 99.37  ? 245 ASP B O   1 
ATOM   1695 C CB  . ASP B 1 35  ? 146.227 147.935 201.235 1.00 99.37  ? 245 ASP B CB  1 
ATOM   1696 C CG  . ASP B 1 35  ? 145.203 146.917 201.565 1.00 99.37  ? 245 ASP B CG  1 
ATOM   1697 O OD1 . ASP B 1 35  ? 144.052 147.293 201.840 1.00 99.37  ? 245 ASP B OD1 1 
ATOM   1698 O OD2 . ASP B 1 35  ? 145.550 145.724 201.554 1.00 99.37  ? 245 ASP B OD2 1 
ATOM   1699 N N   . MET B 1 36  ? 148.978 149.185 200.300 1.00 93.79  ? 246 MET B N   1 
ATOM   1700 C CA  . MET B 1 36  ? 149.681 150.029 199.355 1.00 93.79  ? 246 MET B CA  1 
ATOM   1701 C C   . MET B 1 36  ? 150.799 149.270 198.663 1.00 93.79  ? 246 MET B C   1 
ATOM   1702 O O   . MET B 1 36  ? 151.093 149.533 197.496 1.00 93.79  ? 246 MET B O   1 
ATOM   1703 C CB  . MET B 1 36  ? 150.218 151.249 200.074 1.00 93.79  ? 246 MET B CB  1 
ATOM   1704 C CG  . MET B 1 36  ? 150.856 152.259 199.198 1.00 93.79  ? 246 MET B CG  1 
ATOM   1705 S SD  . MET B 1 36  ? 151.397 153.601 200.241 1.00 93.79  ? 246 MET B SD  1 
ATOM   1706 C CE  . MET B 1 36  ? 149.813 154.298 200.645 1.00 93.79  ? 246 MET B CE  1 
ATOM   1707 N N   . ARG B 1 37  ? 151.420 148.316 199.349 1.00 94.03  ? 247 ARG B N   1 
ATOM   1708 C CA  . ARG B 1 37  ? 152.497 147.559 198.725 1.00 94.03  ? 247 ARG B CA  1 
ATOM   1709 C C   . ARG B 1 37  ? 151.993 146.730 197.562 1.00 94.03  ? 247 ARG B C   1 
ATOM   1710 O O   . ARG B 1 37  ? 152.656 146.634 196.532 1.00 94.03  ? 247 ARG B O   1 
ATOM   1711 C CB  . ARG B 1 37  ? 153.170 146.665 199.742 1.00 94.03  ? 247 ARG B CB  1 
ATOM   1712 C CG  . ARG B 1 37  ? 154.186 145.769 199.155 1.00 94.03  ? 247 ARG B CG  1 
ATOM   1713 C CD  . ARG B 1 37  ? 155.459 146.521 198.915 1.00 94.03  ? 247 ARG B CD  1 
ATOM   1714 N NE  . ARG B 1 37  ? 155.764 146.676 197.498 1.00 94.03  ? 247 ARG B NE  1 
ATOM   1715 C CZ  . ARG B 1 37  ? 156.860 147.260 197.031 1.00 94.03  ? 247 ARG B CZ  1 
ATOM   1716 N NH1 . ARG B 1 37  ? 157.758 147.751 197.865 1.00 94.03  ? 247 ARG B NH1 1 
ATOM   1717 N NH2 . ARG B 1 37  ? 157.058 147.355 195.730 1.00 94.03  ? 247 ARG B NH2 1 
ATOM   1718 N N   . ASN B 1 38  ? 150.828 146.116 197.701 1.00 90.32  ? 248 ASN B N   1 
ATOM   1719 C CA  . ASN B 1 38  ? 150.269 145.383 196.578 1.00 90.32  ? 248 ASN B CA  1 
ATOM   1720 C C   . ASN B 1 38  ? 149.868 146.312 195.452 1.00 90.32  ? 248 ASN B C   1 
ATOM   1721 O O   . ASN B 1 38  ? 150.135 146.025 194.284 1.00 90.32  ? 248 ASN B O   1 
ATOM   1722 C CB  . ASN B 1 38  ? 149.075 144.570 197.024 1.00 90.32  ? 248 ASN B CB  1 
ATOM   1723 C CG  . ASN B 1 38  ? 149.477 143.366 197.792 1.00 90.32  ? 248 ASN B CG  1 
ATOM   1724 O OD1 . ASN B 1 38  ? 150.610 142.912 197.692 1.00 90.32  ? 248 ASN B OD1 1 
ATOM   1725 N ND2 . ASN B 1 38  ? 148.559 142.830 198.576 1.00 90.32  ? 248 ASN B ND2 1 
ATOM   1726 N N   . ASP B 1 39  ? 149.222 147.426 195.768 1.00 89.96  ? 249 ASP B N   1 
ATOM   1727 C CA  . ASP B 1 39  ? 148.787 148.298 194.690 1.00 89.96  ? 249 ASP B CA  1 
ATOM   1728 C C   . ASP B 1 39  ? 149.948 148.903 193.929 1.00 89.96  ? 249 ASP B C   1 
ATOM   1729 O O   . ASP B 1 39  ? 149.758 149.336 192.796 1.00 89.96  ? 249 ASP B O   1 
ATOM   1730 C CB  . ASP B 1 39  ? 147.900 149.402 195.227 1.00 89.96  ? 249 ASP B CB  1 
ATOM   1731 C CG  . ASP B 1 39  ? 146.461 148.981 195.331 1.00 89.96  ? 249 ASP B CG  1 
ATOM   1732 O OD1 . ASP B 1 39  ? 146.198 147.766 195.264 1.00 89.96  ? 249 ASP B OD1 1 
ATOM   1733 O OD2 . ASP B 1 39  ? 145.590 149.857 195.482 1.00 89.96  ? 249 ASP B OD2 1 
ATOM   1734 N N   . LEU B 1 40  ? 151.135 148.957 194.518 1.00 85.59  ? 250 LEU B N   1 
ATOM   1735 C CA  . LEU B 1 40  ? 152.295 149.440 193.779 1.00 85.59  ? 250 LEU B CA  1 
ATOM   1736 C C   . LEU B 1 40  ? 153.000 148.323 193.027 1.00 85.59  ? 250 LEU B C   1 
ATOM   1737 O O   . LEU B 1 40  ? 153.502 148.525 191.913 1.00 85.59  ? 250 LEU B O   1 
ATOM   1738 C CB  . LEU B 1 40  ? 153.271 150.119 194.732 1.00 85.59  ? 250 LEU B CB  1 
ATOM   1739 C CG  . LEU B 1 40  ? 154.677 150.343 194.221 1.00 85.59  ? 250 LEU B CG  1 
ATOM   1740 C CD1 . LEU B 1 40  ? 154.639 151.365 193.152 1.00 85.59  ? 250 LEU B CD1 1 
ATOM   1741 C CD2 . LEU B 1 40  ? 155.523 150.819 195.346 1.00 85.59  ? 250 LEU B CD2 1 
ATOM   1742 N N   . SER B 1 41  ? 153.032 147.137 193.604 1.00 87.36  ? 251 SER B N   1 
ATOM   1743 C CA  . SER B 1 41  ? 153.614 146.012 192.911 1.00 87.36  ? 251 SER B CA  1 
ATOM   1744 C C   . SER B 1 41  ? 152.751 145.512 191.784 1.00 87.36  ? 251 SER B C   1 
ATOM   1745 O O   . SER B 1 41  ? 153.153 144.572 191.117 1.00 87.36  ? 251 SER B O   1 
ATOM   1746 C CB  . SER B 1 41  ? 153.867 144.890 193.890 1.00 87.36  ? 251 SER B CB  1 
ATOM   1747 O OG  . SER B 1 41  ? 154.090 143.693 193.192 1.00 87.36  ? 251 SER B OG  1 
ATOM   1748 N N   . ASN B 1 42  ? 151.559 146.056 191.592 1.00 86.35  ? 252 ASN B N   1 
ATOM   1749 C CA  . ASN B 1 42  ? 150.807 145.781 190.377 1.00 86.35  ? 252 ASN B CA  1 
ATOM   1750 C C   . ASN B 1 42  ? 151.120 146.762 189.262 1.00 86.35  ? 252 ASN B C   1 
ATOM   1751 O O   . ASN B 1 42  ? 151.124 146.376 188.092 1.00 86.35  ? 252 ASN B O   1 
ATOM   1752 C CB  . ASN B 1 42  ? 149.314 145.810 190.652 1.00 86.35  ? 252 ASN B CB  1 
ATOM   1753 C CG  . ASN B 1 42  ? 148.823 144.539 191.244 1.00 86.35  ? 252 ASN B CG  1 
ATOM   1754 O OD1 . ASN B 1 42  ? 149.592 143.617 191.466 1.00 86.35  ? 252 ASN B OD1 1 
ATOM   1755 N ND2 . ASN B 1 42  ? 147.532 144.471 191.505 1.00 86.35  ? 252 ASN B ND2 1 
ATOM   1756 N N   . LEU B 1 43  ? 151.372 148.033 189.577 1.00 84.35  ? 253 LEU B N   1 
ATOM   1757 C CA  . LEU B 1 43  ? 151.818 148.938 188.528 1.00 84.35  ? 253 LEU B CA  1 
ATOM   1758 C C   . LEU B 1 43  ? 153.150 148.525 187.955 1.00 84.35  ? 253 LEU B C   1 
ATOM   1759 O O   . LEU B 1 43  ? 153.377 148.695 186.759 1.00 84.35  ? 253 LEU B O   1 
ATOM   1760 C CB  . LEU B 1 43  ? 151.933 150.377 188.992 1.00 84.35  ? 253 LEU B CB  1 
ATOM   1761 C CG  . LEU B 1 43  ? 150.729 151.209 189.300 1.00 84.35  ? 253 LEU B CG  1 
ATOM   1762 C CD1 . LEU B 1 43  ? 151.248 152.497 189.821 1.00 84.35  ? 253 LEU B CD1 1 
ATOM   1763 C CD2 . LEU B 1 43  ? 150.043 151.429 188.002 1.00 84.35  ? 253 LEU B CD2 1 
ATOM   1764 N N   . THR B 1 44  ? 154.081 148.060 188.781 1.00 85.08  ? 254 THR B N   1 
ATOM   1765 C CA  . THR B 1 44  ? 155.371 147.737 188.186 1.00 85.08  ? 254 THR B CA  1 
ATOM   1766 C C   . THR B 1 44  ? 155.215 146.688 187.098 1.00 85.08  ? 254 THR B C   1 
ATOM   1767 O O   . THR B 1 44  ? 155.840 146.789 186.039 1.00 85.08  ? 254 THR B O   1 
ATOM   1768 C CB  . THR B 1 44  ? 156.364 147.277 189.232 1.00 85.08  ? 254 THR B CB  1 
ATOM   1769 O OG1 . THR B 1 44  ? 155.822 146.162 189.927 1.00 85.08  ? 254 THR B OG1 1 
ATOM   1770 C CG2 . THR B 1 44  ? 156.643 148.379 190.202 1.00 85.08  ? 254 THR B CG2 1 
ATOM   1771 N N   . ARG B 1 45  ? 154.342 145.709 187.309 1.00 87.62  ? 255 ARG B N   1 
ATOM   1772 C CA  . ARG B 1 45  ? 154.123 144.692 186.290 1.00 87.62  ? 255 ARG B CA  1 
ATOM   1773 C C   . ARG B 1 45  ? 153.417 145.261 185.073 1.00 87.62  ? 255 ARG B C   1 
ATOM   1774 O O   . ARG B 1 45  ? 153.796 144.961 183.936 1.00 87.62  ? 255 ARG B O   1 
ATOM   1775 C CB  . ARG B 1 45  ? 153.324 143.540 186.866 1.00 87.62  ? 255 ARG B CB  1 
ATOM   1776 C CG  . ARG B 1 45  ? 154.143 142.626 187.723 1.00 87.62  ? 255 ARG B CG  1 
ATOM   1777 C CD  . ARG B 1 45  ? 153.333 141.438 188.150 1.00 87.62  ? 255 ARG B CD  1 
ATOM   1778 N NE  . ARG B 1 45  ? 153.441 141.211 189.581 1.00 87.62  ? 255 ARG B NE  1 
ATOM   1779 C CZ  . ARG B 1 45  ? 152.399 141.154 190.397 1.00 87.62  ? 255 ARG B CZ  1 
ATOM   1780 N NH1 . ARG B 1 45  ? 151.176 141.304 189.916 1.00 87.62  ? 255 ARG B NH1 1 
ATOM   1781 N NH2 . ARG B 1 45  ? 152.580 140.947 191.691 1.00 87.62  ? 255 ARG B NH2 1 
ATOM   1782 N N   . LYS B 1 46  ? 152.391 146.079 185.281 1.00 84.00  ? 256 LYS B N   1 
ATOM   1783 C CA  . LYS B 1 46  ? 151.688 146.647 184.139 1.00 84.00  ? 256 LYS B CA  1 
ATOM   1784 C C   . LYS B 1 46  ? 152.594 147.548 183.318 1.00 84.00  ? 256 LYS B C   1 
ATOM   1785 O O   . LYS B 1 46  ? 152.531 147.546 182.086 1.00 84.00  ? 256 LYS B O   1 
ATOM   1786 C CB  . LYS B 1 46  ? 150.465 147.411 184.604 1.00 84.00  ? 256 LYS B CB  1 
ATOM   1787 C CG  . LYS B 1 46  ? 149.743 148.089 183.499 1.00 84.00  ? 256 LYS B CG  1 
ATOM   1788 C CD  . LYS B 1 46  ? 148.454 148.668 183.998 1.00 84.00  ? 256 LYS B CD  1 
ATOM   1789 C CE  . LYS B 1 46  ? 147.698 149.331 182.882 1.00 84.00  ? 256 LYS B CE  1 
ATOM   1790 N NZ  . LYS B 1 46  ? 146.416 149.879 183.365 1.00 84.00  ? 256 LYS B NZ  1 
ATOM   1791 N N   . VAL B 1 47  ? 153.452 148.320 183.975 1.00 83.34  ? 257 VAL B N   1 
ATOM   1792 C CA  . VAL B 1 47  ? 154.349 149.215 183.258 1.00 83.34  ? 257 VAL B CA  1 
ATOM   1793 C C   . VAL B 1 47  ? 155.396 148.428 182.487 1.00 83.34  ? 257 VAL B C   1 
ATOM   1794 O O   . VAL B 1 47  ? 155.770 148.803 181.374 1.00 83.34  ? 257 VAL B O   1 
ATOM   1795 C CB  . VAL B 1 47  ? 154.992 150.215 184.227 1.00 83.34  ? 257 VAL B CB  1 
ATOM   1796 C CG1 . VAL B 1 47  ? 156.175 150.849 183.601 1.00 83.34  ? 257 VAL B CG1 1 
ATOM   1797 C CG2 . VAL B 1 47  ? 154.011 151.265 184.584 1.00 83.34  ? 257 VAL B CG2 1 
ATOM   1798 N N   . ASP B 1 48  ? 155.889 147.326 183.046 1.00 87.07  ? 258 ASP B N   1 
ATOM   1799 C CA  . ASP B 1 48  ? 156.874 146.534 182.317 1.00 87.07  ? 258 ASP B CA  1 
ATOM   1800 C C   . ASP B 1 48  ? 156.284 145.941 181.048 1.00 87.07  ? 258 ASP B C   1 
ATOM   1801 O O   . ASP B 1 48  ? 156.931 145.934 179.994 1.00 87.07  ? 258 ASP B O   1 
ATOM   1802 C CB  . ASP B 1 48  ? 157.420 145.438 183.213 1.00 87.07  ? 258 ASP B CB  1 
ATOM   1803 C CG  . ASP B 1 48  ? 158.389 145.968 184.235 1.00 87.07  ? 258 ASP B CG  1 
ATOM   1804 O OD1 . ASP B 1 48  ? 158.956 145.165 185.003 1.00 87.07  ? 258 ASP B OD1 1 
ATOM   1805 O OD2 . ASP B 1 48  ? 158.589 147.196 184.272 1.00 87.07  ? 258 ASP B OD2 1 
ATOM   1806 N N   . ARG B 1 49  ? 155.056 145.442 181.123 1.00 85.87  ? 259 ARG B N   1 
ATOM   1807 C CA  . ARG B 1 49  ? 154.420 144.925 179.919 1.00 85.87  ? 259 ARG B CA  1 
ATOM   1808 C C   . ARG B 1 49  ? 154.181 146.024 178.893 1.00 85.87  ? 259 ARG B C   1 
ATOM   1809 O O   . ARG B 1 49  ? 154.374 145.811 177.691 1.00 85.87  ? 259 ARG B O   1 
ATOM   1810 C CB  . ARG B 1 49  ? 153.123 144.227 180.278 1.00 85.87  ? 259 ARG B CB  1 
ATOM   1811 C CG  . ARG B 1 49  ? 152.594 143.408 179.159 1.00 85.87  ? 259 ARG B CG  1 
ATOM   1812 C CD  . ARG B 1 49  ? 151.400 142.597 179.577 1.00 85.87  ? 259 ARG B CD  1 
ATOM   1813 N NE  . ARG B 1 49  ? 151.748 141.501 180.473 1.00 85.87  ? 259 ARG B NE  1 
ATOM   1814 C CZ  . ARG B 1 49  ? 152.191 140.315 180.067 1.00 85.87  ? 259 ARG B CZ  1 
ATOM   1815 N NH1 . ARG B 1 49  ? 152.352 140.065 178.777 1.00 85.87  ? 259 ARG B NH1 1 
ATOM   1816 N NH2 . ARG B 1 49  ? 152.469 139.375 180.953 1.00 85.87  ? 259 ARG B NH2 1 
ATOM   1817 N N   . MET B 1 50  ? 153.767 147.208 179.337 1.00 85.75  ? 260 MET B N   1 
ATOM   1818 C CA  . MET B 1 50  ? 153.632 148.322 178.407 1.00 85.75  ? 260 MET B CA  1 
ATOM   1819 C C   . MET B 1 50  ? 154.952 148.681 177.754 1.00 85.75  ? 260 MET B C   1 
ATOM   1820 O O   . MET B 1 50  ? 154.969 149.120 176.606 1.00 85.75  ? 260 MET B O   1 
ATOM   1821 C CB  . MET B 1 50  ? 153.069 149.543 179.115 1.00 85.75  ? 260 MET B CB  1 
ATOM   1822 C CG  . MET B 1 50  ? 151.653 149.402 179.587 1.00 85.75  ? 260 MET B CG  1 
ATOM   1823 S SD  . MET B 1 50  ? 151.149 150.867 180.484 1.00 85.75  ? 260 MET B SD  1 
ATOM   1824 C CE  . MET B 1 50  ? 151.062 152.034 179.157 1.00 85.75  ? 260 MET B CE  1 
ATOM   1825 N N   . ASP B 1 51  ? 156.064 148.526 178.462 1.00 85.02  ? 261 ASP B N   1 
ATOM   1826 C CA  . ASP B 1 51  ? 157.352 148.863 177.866 1.00 85.02  ? 261 ASP B CA  1 
ATOM   1827 C C   . ASP B 1 51  ? 157.716 147.909 176.739 1.00 85.02  ? 261 ASP B C   1 
ATOM   1828 O O   . ASP B 1 51  ? 158.253 148.333 175.710 1.00 85.02  ? 261 ASP B O   1 
ATOM   1829 C CB  . ASP B 1 51  ? 158.435 148.858 178.927 1.00 85.02  ? 261 ASP B CB  1 
ATOM   1830 C CG  . ASP B 1 51  ? 159.658 149.601 178.496 1.00 85.02  ? 261 ASP B CG  1 
ATOM   1831 O OD1 . ASP B 1 51  ? 160.642 149.623 179.256 1.00 85.02  ? 261 ASP B OD1 1 
ATOM   1832 O OD2 . ASP B 1 51  ? 159.640 150.166 177.391 1.00 85.02  ? 261 ASP B OD2 1 
ATOM   1833 N N   . MET B 1 52  ? 157.449 146.618 176.913 1.00 82.30  ? 262 MET B N   1 
ATOM   1834 C CA  . MET B 1 52  ? 157.697 145.693 175.813 1.00 82.30  ? 262 MET B CA  1 
ATOM   1835 C C   . MET B 1 52  ? 156.855 146.050 174.601 1.00 82.30  ? 262 MET B C   1 
ATOM   1836 O O   . MET B 1 52  ? 157.352 146.056 173.471 1.00 82.30  ? 262 MET B O   1 
ATOM   1837 C CB  . MET B 1 52  ? 157.424 144.260 176.242 1.00 82.30  ? 262 MET B CB  1 
ATOM   1838 C CG  . MET B 1 52  ? 157.610 143.279 175.135 1.00 82.30  ? 262 MET B CG  1 
ATOM   1839 S SD  . MET B 1 52  ? 156.853 141.683 175.398 1.00 82.30  ? 262 MET B SD  1 
ATOM   1840 C CE  . MET B 1 52  ? 155.265 142.161 176.006 1.00 82.30  ? 262 MET B CE  1 
ATOM   1841 N N   . ARG B 1 53  ? 155.585 146.381 174.811 1.00 81.73  ? 263 ARG B N   1 
ATOM   1842 C CA  . ARG B 1 53  ? 154.749 146.734 173.670 1.00 81.73  ? 263 ARG B CA  1 
ATOM   1843 C C   . ARG B 1 53  ? 155.189 148.034 173.014 1.00 81.73  ? 263 ARG B C   1 
ATOM   1844 O O   . ARG B 1 53  ? 155.033 148.196 171.803 1.00 81.73  ? 263 ARG B O   1 
ATOM   1845 C CB  . ARG B 1 53  ? 153.295 146.826 174.092 1.00 81.73  ? 263 ARG B CB  1 
ATOM   1846 C CG  . ARG B 1 53  ? 152.596 145.506 174.060 1.00 81.73  ? 263 ARG B CG  1 
ATOM   1847 C CD  . ARG B 1 53  ? 151.420 145.500 174.980 1.00 81.73  ? 263 ARG B CD  1 
ATOM   1848 N NE  . ARG B 1 53  ? 150.488 146.565 174.657 1.00 81.73  ? 263 ARG B NE  1 
ATOM   1849 C CZ  . ARG B 1 53  ? 149.663 147.114 175.536 1.00 81.73  ? 263 ARG B CZ  1 
ATOM   1850 N NH1 . ARG B 1 53  ? 149.661 146.696 176.788 1.00 81.73  ? 263 ARG B NH1 1 
ATOM   1851 N NH2 . ARG B 1 53  ? 148.842 148.078 175.164 1.00 81.73  ? 263 ARG B NH2 1 
ATOM   1852 N N   . LEU B 1 54  ? 155.741 148.967 173.778 1.00 79.15  ? 264 LEU B N   1 
ATOM   1853 C CA  . LEU B 1 54  ? 156.187 150.224 173.191 1.00 79.15  ? 264 LEU B CA  1 
ATOM   1854 C C   . LEU B 1 54  ? 157.397 150.026 172.292 1.00 79.15  ? 264 LEU B C   1 
ATOM   1855 O O   . LEU B 1 54  ? 157.478 150.615 171.209 1.00 79.15  ? 264 LEU B O   1 
ATOM   1856 C CB  . LEU B 1 54  ? 156.504 151.219 174.293 1.00 79.15  ? 264 LEU B CB  1 
ATOM   1857 C CG  . LEU B 1 54  ? 156.979 152.594 173.886 1.00 79.15  ? 264 LEU B CG  1 
ATOM   1858 C CD1 . LEU B 1 54  ? 156.009 153.178 172.932 1.00 79.15  ? 264 LEU B CD1 1 
ATOM   1859 C CD2 . LEU B 1 54  ? 157.058 153.437 175.101 1.00 79.15  ? 264 LEU B CD2 1 
ATOM   1860 N N   . SER B 1 55  ? 158.356 149.210 172.720 1.00 79.69  ? 265 SER B N   1 
ATOM   1861 C CA  . SER B 1 55  ? 159.505 148.951 171.863 1.00 79.69  ? 265 SER B CA  1 
ATOM   1862 C C   . SER B 1 55  ? 159.094 148.220 170.598 1.00 79.69  ? 265 SER B C   1 
ATOM   1863 O O   . SER B 1 55  ? 159.639 148.472 169.521 1.00 79.69  ? 265 SER B O   1 
ATOM   1864 C CB  . SER B 1 55  ? 160.554 148.155 172.615 1.00 79.69  ? 265 SER B CB  1 
ATOM   1865 O OG  . SER B 1 55  ? 161.329 149.010 173.422 1.00 79.69  ? 265 SER B OG  1 
ATOM   1866 N N   . ARG B 1 56  ? 158.130 147.314 170.702 1.00 78.90  ? 266 ARG B N   1 
ATOM   1867 C CA  . ARG B 1 56  ? 157.655 146.626 169.510 1.00 78.90  ? 266 ARG B CA  1 
ATOM   1868 C C   . ARG B 1 56  ? 156.993 147.584 168.531 1.00 78.90  ? 266 ARG B C   1 
ATOM   1869 O O   . ARG B 1 56  ? 157.161 147.451 167.317 1.00 78.90  ? 266 ARG B O   1 
ATOM   1870 C CB  . ARG B 1 56  ? 156.708 145.518 169.921 1.00 78.90  ? 266 ARG B CB  1 
ATOM   1871 C CG  . ARG B 1 56  ? 155.869 144.995 168.840 1.00 78.90  ? 266 ARG B CG  1 
ATOM   1872 C CD  . ARG B 1 56  ? 154.926 143.992 169.403 1.00 78.90  ? 266 ARG B CD  1 
ATOM   1873 N NE  . ARG B 1 56  ? 154.433 143.113 168.365 1.00 78.90  ? 266 ARG B NE  1 
ATOM   1874 C CZ  . ARG B 1 56  ? 153.210 143.177 167.867 1.00 78.90  ? 266 ARG B CZ  1 
ATOM   1875 N NH1 . ARG B 1 56  ? 152.364 144.079 168.327 1.00 78.90  ? 266 ARG B NH1 1 
ATOM   1876 N NH2 . ARG B 1 56  ? 152.836 142.345 166.911 1.00 78.90  ? 266 ARG B NH2 1 
ATOM   1877 N N   . ASN B 1 57  ? 156.243 148.564 169.030 1.00 78.56  ? 267 ASN B N   1 
ATOM   1878 C CA  . ASN B 1 57  ? 155.668 149.568 168.138 1.00 78.56  ? 267 ASN B CA  1 
ATOM   1879 C C   . ASN B 1 57  ? 156.744 150.337 167.397 1.00 78.56  ? 267 ASN B C   1 
ATOM   1880 O O   . ASN B 1 57  ? 156.614 150.610 166.198 1.00 78.56  ? 267 ASN B O   1 
ATOM   1881 C CB  . ASN B 1 57  ? 154.818 150.547 168.921 1.00 78.56  ? 267 ASN B CB  1 
ATOM   1882 C CG  . ASN B 1 57  ? 153.406 150.133 169.002 1.00 78.56  ? 267 ASN B CG  1 
ATOM   1883 O OD1 . ASN B 1 57  ? 153.070 148.993 168.728 1.00 78.56  ? 267 ASN B OD1 1 
ATOM   1884 N ND2 . ASN B 1 57  ? 152.554 151.051 169.391 1.00 78.56  ? 267 ASN B ND2 1 
ATOM   1885 N N   . ASN B 1 58  ? 157.798 150.731 168.100 1.00 77.31  ? 268 ASN B N   1 
ATOM   1886 C CA  . ASN B 1 58  ? 158.871 151.456 167.435 1.00 77.31  ? 268 ASN B CA  1 
ATOM   1887 C C   . ASN B 1 58  ? 159.476 150.630 166.313 1.00 77.31  ? 268 ASN B C   1 
ATOM   1888 O O   . ASN B 1 58  ? 159.777 151.156 165.238 1.00 77.31  ? 268 ASN B O   1 
ATOM   1889 C CB  . ASN B 1 58  ? 159.935 151.844 168.445 1.00 77.31  ? 268 ASN B CB  1 
ATOM   1890 C CG  . ASN B 1 58  ? 160.983 152.720 167.858 1.00 77.31  ? 268 ASN B CG  1 
ATOM   1891 O OD1 . ASN B 1 58  ? 160.737 153.876 167.562 1.00 77.31  ? 268 ASN B OD1 1 
ATOM   1892 N ND2 . ASN B 1 58  ? 162.171 152.182 167.689 1.00 77.31  ? 268 ASN B ND2 1 
ATOM   1893 N N   . ASN B 1 59  ? 159.658 149.331 166.537 1.00 77.44  ? 269 ASN B N   1 
ATOM   1894 C CA  . ASN B 1 59  ? 160.201 148.482 165.484 1.00 77.44  ? 269 ASN B CA  1 
ATOM   1895 C C   . ASN B 1 59  ? 159.281 148.426 164.278 1.00 77.44  ? 269 ASN B C   1 
ATOM   1896 O O   . ASN B 1 59  ? 159.750 148.436 163.139 1.00 77.44  ? 269 ASN B O   1 
ATOM   1897 C CB  . ASN B 1 59  ? 160.453 147.083 166.011 1.00 77.44  ? 269 ASN B CB  1 
ATOM   1898 C CG  . ASN B 1 59  ? 161.651 147.017 166.878 1.00 77.44  ? 269 ASN B CG  1 
ATOM   1899 O OD1 . ASN B 1 59  ? 162.349 147.999 167.045 1.00 77.44  ? 269 ASN B OD1 1 
ATOM   1900 N ND2 . ASN B 1 59  ? 161.905 145.860 167.446 1.00 77.44  ? 269 ASN B ND2 1 
ATOM   1901 N N   . MET B 1 60  ? 157.972 148.347 164.496 1.00 77.04  ? 270 MET B N   1 
ATOM   1902 C CA  . MET B 1 60  ? 157.062 148.294 163.357 1.00 77.04  ? 270 MET B CA  1 
ATOM   1903 C C   . MET B 1 60  ? 157.169 149.539 162.495 1.00 77.04  ? 270 MET B C   1 
ATOM   1904 O O   . MET B 1 60  ? 157.179 149.450 161.264 1.00 77.04  ? 270 MET B O   1 
ATOM   1905 C CB  . MET B 1 60  ? 155.628 148.137 163.818 1.00 77.04  ? 270 MET B CB  1 
ATOM   1906 C CG  . MET B 1 60  ? 155.181 146.753 164.087 1.00 77.04  ? 270 MET B CG  1 
ATOM   1907 S SD  . MET B 1 60  ? 153.495 146.866 164.646 1.00 77.04  ? 270 MET B SD  1 
ATOM   1908 C CE  . MET B 1 60  ? 153.313 145.285 165.392 1.00 77.04  ? 270 MET B CE  1 
ATOM   1909 N N   . ILE B 1 61  ? 157.231 150.714 163.114 1.00 76.03  ? 271 ILE B N   1 
ATOM   1910 C CA  . ILE B 1 61  ? 157.351 151.941 162.329 1.00 76.03  ? 271 ILE B CA  1 
ATOM   1911 C C   . ILE B 1 61  ? 158.655 151.949 161.547 1.00 76.03  ? 271 ILE B C   1 
ATOM   1912 O O   . ILE B 1 61  ? 158.688 152.281 160.356 1.00 76.03  ? 271 ILE B O   1 
ATOM   1913 C CB  . ILE B 1 61  ? 157.242 153.176 163.231 1.00 76.03  ? 271 ILE B CB  1 
ATOM   1914 C CG1 . ILE B 1 61  ? 155.879 153.240 163.876 1.00 76.03  ? 271 ILE B CG1 1 
ATOM   1915 C CG2 . ILE B 1 61  ? 157.411 154.398 162.428 1.00 76.03  ? 271 ILE B CG2 1 
ATOM   1916 C CD1 . ILE B 1 61  ? 155.843 154.128 165.053 1.00 76.03  ? 271 ILE B CD1 1 
ATOM   1917 N N   . MET B 1 62  ? 159.753 151.581 162.203 1.00 78.76  ? 272 MET B N   1 
ATOM   1918 C CA  . MET B 1 62  ? 161.032 151.559 161.510 1.00 78.76  ? 272 MET B CA  1 
ATOM   1919 C C   . MET B 1 62  ? 160.987 150.648 160.298 1.00 78.76  ? 272 MET B C   1 
ATOM   1920 O O   . MET B 1 62  ? 161.606 150.941 159.278 1.00 78.76  ? 272 MET B O   1 
ATOM   1921 C CB  . MET B 1 62  ? 162.138 151.123 162.456 1.00 78.76  ? 272 MET B CB  1 
ATOM   1922 C CG  . MET B 1 62  ? 162.402 152.094 163.556 1.00 78.76  ? 272 MET B CG  1 
ATOM   1923 S SD  . MET B 1 62  ? 163.612 153.334 163.127 1.00 78.76  ? 272 MET B SD  1 
ATOM   1924 C CE  . MET B 1 62  ? 162.537 154.709 162.783 1.00 78.76  ? 272 MET B CE  1 
ATOM   1925 N N   . ARG B 1 63  ? 160.273 149.531 160.387 1.00 75.88  ? 273 ARG B N   1 
ATOM   1926 C CA  . ARG B 1 63  ? 160.166 148.658 159.224 1.00 75.88  ? 273 ARG B CA  1 
ATOM   1927 C C   . ARG B 1 63  ? 159.312 149.281 158.138 1.00 75.88  ? 273 ARG B C   1 
ATOM   1928 O O   . ARG B 1 63  ? 159.526 149.014 156.957 1.00 75.88  ? 273 ARG B O   1 
ATOM   1929 C CB  . ARG B 1 63  ? 159.597 147.306 159.620 1.00 75.88  ? 273 ARG B CB  1 
ATOM   1930 C CG  . ARG B 1 63  ? 160.589 146.409 160.269 1.00 75.88  ? 273 ARG B CG  1 
ATOM   1931 C CD  . ARG B 1 63  ? 161.858 146.401 159.498 1.00 75.88  ? 273 ARG B CD  1 
ATOM   1932 N NE  . ARG B 1 63  ? 161.722 145.638 158.273 1.00 75.88  ? 273 ARG B NE  1 
ATOM   1933 C CZ  . ARG B 1 63  ? 162.578 145.700 157.267 1.00 75.88  ? 273 ARG B CZ  1 
ATOM   1934 N NH1 . ARG B 1 63  ? 163.626 146.489 157.342 1.00 75.88  ? 273 ARG B NH1 1 
ATOM   1935 N NH2 . ARG B 1 63  ? 162.385 144.973 156.188 1.00 75.88  ? 273 ARG B NH2 1 
ATOM   1936 N N   . SER B 1 64  ? 158.334 150.096 158.508 1.00 76.16  ? 274 SER B N   1 
ATOM   1937 C CA  . SER B 1 64  ? 157.566 150.797 157.488 1.00 76.16  ? 274 SER B CA  1 
ATOM   1938 C C   . SER B 1 64  ? 158.434 151.749 156.686 1.00 76.16  ? 274 SER B C   1 
ATOM   1939 O O   . SER B 1 64  ? 158.180 151.962 155.501 1.00 76.16  ? 274 SER B O   1 
ATOM   1940 C CB  . SER B 1 64  ? 156.416 151.558 158.123 1.00 76.16  ? 274 SER B CB  1 
ATOM   1941 O OG  . SER B 1 64  ? 155.984 152.584 157.267 1.00 76.16  ? 274 SER B OG  1 
ATOM   1942 N N   . PHE B 1 65  ? 159.447 152.343 157.308 1.00 76.00  ? 275 PHE B N   1 
ATOM   1943 C CA  . PHE B 1 65  ? 160.384 153.208 156.601 1.00 76.00  ? 275 PHE B CA  1 
ATOM   1944 C C   . PHE B 1 65  ? 161.575 152.453 156.033 1.00 76.00  ? 275 PHE B C   1 
ATOM   1945 O O   . PHE B 1 65  ? 162.514 153.088 155.562 1.00 76.00  ? 275 PHE B O   1 
ATOM   1946 C CB  . PHE B 1 65  ? 160.896 154.313 157.519 1.00 76.00  ? 275 PHE B CB  1 
ATOM   1947 C CG  . PHE B 1 65  ? 159.857 155.301 157.916 1.00 76.00  ? 275 PHE B CG  1 
ATOM   1948 C CD1 . PHE B 1 65  ? 159.023 155.854 156.989 1.00 76.00  ? 275 PHE B CD1 1 
ATOM   1949 C CD2 . PHE B 1 65  ? 159.725 155.685 159.219 1.00 76.00  ? 275 PHE B CD2 1 
ATOM   1950 C CE1 . PHE B 1 65  ? 158.076 156.758 157.356 1.00 76.00  ? 275 PHE B CE1 1 
ATOM   1951 C CE2 . PHE B 1 65  ? 158.777 156.587 159.581 1.00 76.00  ? 275 PHE B CE2 1 
ATOM   1952 C CZ  . PHE B 1 65  ? 157.954 157.122 158.649 1.00 76.00  ? 275 PHE B CZ  1 
ATOM   1953 N N   . ALA B 1 66  ? 161.577 151.126 156.115 1.00 77.51  ? 276 ALA B N   1 
ATOM   1954 C CA  . ALA B 1 66  ? 162.596 150.265 155.514 1.00 77.51  ? 276 ALA B CA  1 
ATOM   1955 C C   . ALA B 1 66  ? 163.943 150.358 156.219 1.00 77.51  ? 276 ALA B C   1 
ATOM   1956 O O   . ALA B 1 66  ? 164.983 150.236 155.585 1.00 77.51  ? 276 ALA B O   1 
ATOM   1957 C CB  . ALA B 1 66  ? 162.761 150.552 154.027 1.00 77.51  ? 276 ALA B CB  1 
ATOM   1958 N N   . GLN B 1 67  ? 163.936 150.525 157.533 1.00 80.66  ? 277 GLN B N   1 
ATOM   1959 C CA  . GLN B 1 67  ? 165.149 150.635 158.322 1.00 80.66  ? 277 GLN B CA  1 
ATOM   1960 C C   . GLN B 1 67  ? 165.316 149.418 159.217 1.00 80.66  ? 277 GLN B C   1 
ATOM   1961 O O   . GLN B 1 67  ? 164.376 148.642 159.396 1.00 80.66  ? 277 GLN B O   1 
ATOM   1962 C CB  . GLN B 1 67  ? 165.118 151.900 159.181 1.00 80.66  ? 277 GLN B CB  1 
ATOM   1963 C CG  . GLN B 1 67  ? 164.749 153.113 158.420 1.00 80.66  ? 277 GLN B CG  1 
ATOM   1964 C CD  . GLN B 1 67  ? 165.548 154.289 158.840 1.00 80.66  ? 277 GLN B CD  1 
ATOM   1965 O OE1 . GLN B 1 67  ? 166.510 154.155 159.579 1.00 80.66  ? 277 GLN B OE1 1 
ATOM   1966 N NE2 . GLN B 1 67  ? 165.160 155.460 158.382 1.00 80.66  ? 277 GLN B NE2 1 
ATOM   1967 N N   . PRO B 1 68  ? 166.500 149.202 159.781 1.00 83.69  ? 278 PRO B N   1 
ATOM   1968 C CA  . PRO B 1 68  ? 166.685 148.071 160.692 1.00 83.69  ? 278 PRO B CA  1 
ATOM   1969 C C   . PRO B 1 68  ? 166.042 148.332 162.044 1.00 83.69  ? 278 PRO B C   1 
ATOM   1970 O O   . PRO B 1 68  ? 165.672 149.453 162.383 1.00 83.69  ? 278 PRO B O   1 
ATOM   1971 C CB  . PRO B 1 68  ? 168.202 147.964 160.803 1.00 83.69  ? 278 PRO B CB  1 
ATOM   1972 C CG  . PRO B 1 68  ? 168.676 149.306 160.523 1.00 83.69  ? 278 PRO B CG  1 
ATOM   1973 C CD  . PRO B 1 68  ? 167.781 149.850 159.479 1.00 83.69  ? 278 PRO B CD  1 
ATOM   1974 N N   . ILE B 1 69  ? 165.921 147.268 162.835 1.00 86.73  ? 279 ILE B N   1 
ATOM   1975 C CA  . ILE B 1 69  ? 165.216 147.339 164.109 1.00 86.73  ? 279 ILE B CA  1 
ATOM   1976 C C   . ILE B 1 69  ? 166.186 147.203 165.272 1.00 86.73  ? 279 ILE B C   1 
ATOM   1977 O O   . ILE B 1 69  ? 167.382 146.983 165.075 1.00 86.73  ? 279 ILE B O   1 
ATOM   1978 C CB  . ILE B 1 69  ? 164.121 146.267 164.194 1.00 86.73  ? 279 ILE B CB  1 
ATOM   1979 C CG1 . ILE B 1 69  ? 164.743 144.889 164.244 1.00 86.73  ? 279 ILE B CG1 1 
ATOM   1980 C CG2 . ILE B 1 69  ? 163.218 146.348 163.015 1.00 86.73  ? 279 ILE B CG2 1 
ATOM   1981 C CD1 . ILE B 1 69  ? 163.747 143.818 164.442 1.00 86.73  ? 279 ILE B CD1 1 
ATOM   1982 N N   . THR B 1 70  ? 165.675 147.342 166.494 1.00 89.21  ? 280 THR B N   1 
ATOM   1983 C CA  . THR B 1 70  ? 166.488 147.315 167.704 1.00 89.21  ? 280 THR B CA  1 
ATOM   1984 C C   . THR B 1 70  ? 165.977 146.280 168.693 1.00 89.21  ? 280 THR B C   1 
ATOM   1985 O O   . THR B 1 70  ? 165.168 145.422 168.341 1.00 89.21  ? 280 THR B O   1 
ATOM   1986 C CB  . THR B 1 70  ? 166.513 148.680 168.377 1.00 89.21  ? 280 THR B CB  1 
ATOM   1987 O OG1 . THR B 1 70  ? 165.261 148.906 169.027 1.00 89.21  ? 280 THR B OG1 1 
ATOM   1988 C CG2 . THR B 1 70  ? 166.740 149.769 167.366 1.00 89.21  ? 280 THR B CG2 1 
ATOM   1989 N N   . GLU B 1 71  ? 166.452 146.344 169.928 1.00 95.03  ? 281 GLU B N   1 
ATOM   1990 C CA  . GLU B 1 71  ? 166.175 145.328 170.930 1.00 95.03  ? 281 GLU B CA  1 
ATOM   1991 C C   . GLU B 1 71  ? 164.849 145.574 171.638 1.00 95.03  ? 281 GLU B C   1 
ATOM   1992 O O   . GLU B 1 71  ? 164.410 146.712 171.791 1.00 95.03  ? 281 GLU B O   1 
ATOM   1993 C CB  . GLU B 1 71  ? 167.303 145.300 171.948 1.00 95.03  ? 281 GLU B CB  1 
ATOM   1994 C CG  . GLU B 1 71  ? 167.357 144.060 172.768 1.00 95.03  ? 281 GLU B CG  1 
ATOM   1995 C CD  . GLU B 1 71  ? 168.625 143.976 173.568 1.00 95.03  ? 281 GLU B CD  1 
ATOM   1996 O OE1 . GLU B 1 71  ? 169.365 142.983 173.412 1.00 95.03  ? 281 GLU B OE1 1 
ATOM   1997 O OE2 . GLU B 1 71  ? 168.890 144.910 174.350 1.00 95.03  ? 281 GLU B OE2 1 
ATOM   1998 N N   . VAL B 1 72  ? 164.220 144.489 172.081 1.00 88.55  ? 282 VAL B N   1 
ATOM   1999 C CA  . VAL B 1 72  ? 162.925 144.517 172.761 1.00 88.55  ? 282 VAL B CA  1 
ATOM   2000 C C   . VAL B 1 72  ? 163.042 143.763 174.082 1.00 88.55  ? 282 VAL B C   1 
ATOM   2001 O O   . VAL B 1 72  ? 163.469 142.603 174.084 1.00 88.55  ? 282 VAL B O   1 
ATOM   2002 C CB  . VAL B 1 72  ? 161.827 143.906 171.878 1.00 88.55  ? 282 VAL B CB  1 
ATOM   2003 C CG1 . VAL B 1 72  ? 160.502 143.979 172.550 1.00 88.55  ? 282 VAL B CG1 1 
ATOM   2004 C CG2 . VAL B 1 72  ? 161.759 144.610 170.572 1.00 88.55  ? 282 VAL B CG2 1 
ATOM   2005 N N   . PRO B 1 73  ? 162.684 144.357 175.214 1.00 87.36  ? 283 PRO B N   1 
ATOM   2006 C CA  . PRO B 1 73  ? 162.830 143.675 176.502 1.00 87.36  ? 283 PRO B CA  1 
ATOM   2007 C C   . PRO B 1 73  ? 161.688 142.706 176.779 1.00 87.36  ? 283 PRO B C   1 
ATOM   2008 O O   . PRO B 1 73  ? 160.662 142.715 176.115 1.00 87.36  ? 283 PRO B O   1 
ATOM   2009 C CB  . PRO B 1 73  ? 162.818 144.831 177.490 1.00 87.36  ? 283 PRO B CB  1 
ATOM   2010 C CG  . PRO B 1 73  ? 162.035 145.856 176.834 1.00 87.36  ? 283 PRO B CG  1 
ATOM   2011 C CD  . PRO B 1 73  ? 162.297 145.760 175.387 1.00 87.36  ? 283 PRO B CD  1 
ATOM   2012 N N   . PHE B 1 74  ? 161.875 141.880 177.805 1.00 86.72  ? 284 PHE B N   1 
ATOM   2013 C CA  . PHE B 1 74  ? 160.991 140.754 178.088 1.00 86.72  ? 284 PHE B CA  1 
ATOM   2014 C C   . PHE B 1 74  ? 159.729 141.243 178.807 1.00 86.72  ? 284 PHE B C   1 
ATOM   2015 O O   . PHE B 1 74  ? 159.478 142.445 178.874 1.00 86.72  ? 284 PHE B O   1 
ATOM   2016 C CB  . PHE B 1 74  ? 161.748 139.716 178.898 1.00 86.72  ? 284 PHE B CB  1 
ATOM   2017 C CG  . PHE B 1 74  ? 162.694 138.889 178.093 1.00 86.72  ? 284 PHE B CG  1 
ATOM   2018 C CD1 . PHE B 1 74  ? 163.520 137.985 178.701 1.00 86.72  ? 284 PHE B CD1 1 
ATOM   2019 C CD2 . PHE B 1 74  ? 162.766 139.017 176.739 1.00 86.72  ? 284 PHE B CD2 1 
ATOM   2020 C CE1 . PHE B 1 74  ? 164.383 137.229 177.970 1.00 86.72  ? 284 PHE B CE1 1 
ATOM   2021 C CE2 . PHE B 1 74  ? 163.633 138.259 176.013 1.00 86.72  ? 284 PHE B CE2 1 
ATOM   2022 C CZ  . PHE B 1 74  ? 164.436 137.369 176.627 1.00 86.72  ? 284 PHE B CZ  1 
ATOM   2023 N N   . PHE B 1 75  ? 158.899 140.325 179.334 1.00 91.92  ? 285 PHE B N   1 
ATOM   2024 C CA  . PHE B 1 75  ? 157.800 140.719 180.217 1.00 91.92  ? 285 PHE B CA  1 
ATOM   2025 C C   . PHE B 1 75  ? 158.256 141.762 181.196 1.00 91.92  ? 285 PHE B C   1 
ATOM   2026 O O   . PHE B 1 75  ? 157.819 142.912 181.194 1.00 91.92  ? 285 PHE B O   1 
ATOM   2027 C CB  . PHE B 1 75  ? 157.313 139.614 181.153 1.00 91.92  ? 285 PHE B CB  1 
ATOM   2028 C CG  . PHE B 1 75  ? 156.636 138.483 180.546 1.00 91.92  ? 285 PHE B CG  1 
ATOM   2029 C CD1 . PHE B 1 75  ? 155.331 138.587 180.167 1.00 91.92  ? 285 PHE B CD1 1 
ATOM   2030 C CD2 . PHE B 1 75  ? 157.229 137.247 180.578 1.00 91.92  ? 285 PHE B CD2 1 
ATOM   2031 C CE1 . PHE B 1 75  ? 154.671 137.507 179.681 1.00 91.92  ? 285 PHE B CE1 1 
ATOM   2032 C CE2 . PHE B 1 75  ? 156.585 136.162 180.104 1.00 91.92  ? 285 PHE B CE2 1 
ATOM   2033 C CZ  . PHE B 1 75  ? 155.298 136.283 179.650 1.00 91.92  ? 285 PHE B CZ  1 
ATOM   2034 N N   . ASN B 1 76  ? 159.153 141.307 182.058 1.00 92.49  ? 286 ASN B N   1 
ATOM   2035 C CA  . ASN B 1 76  ? 159.456 141.878 183.357 1.00 92.49  ? 286 ASN B CA  1 
ATOM   2036 C C   . ASN B 1 76  ? 160.684 142.759 183.312 1.00 92.49  ? 286 ASN B C   1 
ATOM   2037 O O   . ASN B 1 76  ? 161.493 142.781 184.235 1.00 92.49  ? 286 ASN B O   1 
ATOM   2038 C CB  . ASN B 1 76  ? 159.602 140.743 184.356 1.00 92.49  ? 286 ASN B CB  1 
ATOM   2039 C CG  . ASN B 1 76  ? 160.540 139.676 183.869 1.00 92.49  ? 286 ASN B CG  1 
ATOM   2040 O OD1 . ASN B 1 76  ? 161.183 139.832 182.849 1.00 92.49  ? 286 ASN B OD1 1 
ATOM   2041 N ND2 . ASN B 1 76  ? 160.598 138.568 184.579 1.00 92.49  ? 286 ASN B ND2 1 
ATOM   2042 N N   . GLY B 1 77  ? 160.838 143.483 182.212 1.00 93.06  ? 287 GLY B N   1 
ATOM   2043 C CA  . GLY B 1 77  ? 161.765 144.590 182.152 1.00 93.06  ? 287 GLY B CA  1 
ATOM   2044 C C   . GLY B 1 77  ? 163.206 144.224 182.401 1.00 93.06  ? 287 GLY B C   1 
ATOM   2045 O O   . GLY B 1 77  ? 163.923 144.971 183.075 1.00 93.06  ? 287 GLY B O   1 
ATOM   2046 N N   . ASP B 1 78  ? 163.653 143.100 181.874 1.00 96.08  ? 288 ASP B N   1 
ATOM   2047 C CA  . ASP B 1 78  ? 165.061 142.764 181.922 1.00 96.08  ? 288 ASP B CA  1 
ATOM   2048 C C   . ASP B 1 78  ? 165.562 142.521 180.515 1.00 96.08  ? 288 ASP B C   1 
ATOM   2049 O O   . ASP B 1 78  ? 164.874 141.915 179.698 1.00 96.08  ? 288 ASP B O   1 
ATOM   2050 C CB  . ASP B 1 78  ? 165.311 141.560 182.807 1.00 96.08  ? 288 ASP B CB  1 
ATOM   2051 C CG  . ASP B 1 78  ? 164.331 140.480 182.564 1.00 96.08  ? 288 ASP B CG  1 
ATOM   2052 O OD1 . ASP B 1 78  ? 163.424 140.733 181.763 1.00 96.08  ? 288 ASP B OD1 1 
ATOM   2053 O OD2 . ASP B 1 78  ? 164.442 139.401 183.176 1.00 96.08  ? 288 ASP B OD2 1 
ATOM   2054 N N   . ILE B 1 79  ? 166.759 143.017 180.244 1.00 97.31  ? 289 ILE B N   1 
ATOM   2055 C CA  . ILE B 1 79  ? 167.349 142.951 178.909 1.00 97.31  ? 289 ILE B CA  1 
ATOM   2056 C C   . ILE B 1 79  ? 167.481 141.495 178.499 1.00 97.31  ? 289 ILE B C   1 
ATOM   2057 O O   . ILE B 1 79  ? 167.744 140.639 179.362 1.00 97.31  ? 289 ILE B O   1 
ATOM   2058 C CB  . ILE B 1 79  ? 168.713 143.647 178.923 1.00 97.31  ? 289 ILE B CB  1 
ATOM   2059 C CG1 . ILE B 1 79  ? 168.529 145.090 179.361 1.00 97.31  ? 289 ILE B CG1 1 
ATOM   2060 C CG2 . ILE B 1 79  ? 169.370 143.607 177.578 1.00 97.31  ? 289 ILE B CG2 1 
ATOM   2061 C CD1 . ILE B 1 79  ? 167.646 145.875 178.443 1.00 97.31  ? 289 ILE B CD1 1 
ATOM   2062 N N   . PRO B 1 80  ? 167.288 141.141 177.231 1.00 96.16  ? 290 PRO B N   1 
ATOM   2063 C CA  . PRO B 1 80  ? 167.517 139.760 176.813 1.00 96.16  ? 290 PRO B CA  1 
ATOM   2064 C C   . PRO B 1 80  ? 168.910 139.301 177.202 1.00 96.16  ? 290 PRO B C   1 
ATOM   2065 O O   . PRO B 1 80  ? 169.830 140.102 177.344 1.00 96.16  ? 290 PRO B O   1 
ATOM   2066 C CB  . PRO B 1 80  ? 167.353 139.822 175.298 1.00 96.16  ? 290 PRO B CB  1 
ATOM   2067 C CG  . PRO B 1 80  ? 166.460 140.930 175.081 1.00 96.16  ? 290 PRO B CG  1 
ATOM   2068 C CD  . PRO B 1 80  ? 166.698 141.935 176.147 1.00 96.16  ? 290 PRO B CD  1 
ATOM   2069 N N   . ASP B 1 81  ? 169.050 138.000 177.381 1.00 102.34 ? 291 ASP B N   1 
ATOM   2070 C CA  . ASP B 1 81  ? 170.284 137.456 177.912 1.00 102.34 ? 291 ASP B CA  1 
ATOM   2071 C C   . ASP B 1 81  ? 171.442 137.847 177.002 1.00 102.34 ? 291 ASP B C   1 
ATOM   2072 O O   . ASP B 1 81  ? 171.274 137.907 175.785 1.00 102.34 ? 291 ASP B O   1 
ATOM   2073 C CB  . ASP B 1 81  ? 170.181 135.939 177.994 1.00 102.34 ? 291 ASP B CB  1 
ATOM   2074 C CG  . ASP B 1 81  ? 169.189 135.483 179.030 1.00 102.34 ? 291 ASP B CG  1 
ATOM   2075 O OD1 . ASP B 1 81  ? 168.991 136.207 180.021 1.00 102.34 ? 291 ASP B OD1 1 
ATOM   2076 O OD2 . ASP B 1 81  ? 168.599 134.399 178.854 1.00 102.34 ? 291 ASP B OD2 1 
ATOM   2077 N N   . PRO B 1 82  ? 172.619 138.141 177.547 1.00 101.63 ? 292 PRO B N   1 
ATOM   2078 C CA  . PRO B 1 82  ? 173.737 138.550 176.689 1.00 101.63 ? 292 PRO B CA  1 
ATOM   2079 C C   . PRO B 1 82  ? 174.327 137.419 175.872 1.00 101.63 ? 292 PRO B C   1 
ATOM   2080 O O   . PRO B 1 82  ? 175.124 137.687 174.969 1.00 101.63 ? 292 PRO B O   1 
ATOM   2081 C CB  . PRO B 1 82  ? 174.753 139.102 177.683 1.00 101.63 ? 292 PRO B CB  1 
ATOM   2082 C CG  . PRO B 1 82  ? 174.440 138.418 178.940 1.00 101.63 ? 292 PRO B CG  1 
ATOM   2083 C CD  . PRO B 1 82  ? 172.972 138.178 178.969 1.00 101.63 ? 292 PRO B CD  1 
ATOM   2084 N N   . ASN B 1 83  ? 173.973 136.170 176.156 1.00 103.24 ? 293 ASN B N   1 
ATOM   2085 C CA  . ASN B 1 83  ? 174.429 135.069 175.322 1.00 103.24 ? 293 ASN B CA  1 
ATOM   2086 C C   . ASN B 1 83  ? 173.685 135.019 174.003 1.00 103.24 ? 293 ASN B C   1 
ATOM   2087 O O   . ASN B 1 83  ? 174.228 134.537 173.007 1.00 103.24 ? 293 ASN B O   1 
ATOM   2088 C CB  . ASN B 1 83  ? 174.224 133.752 176.045 1.00 103.24 ? 293 ASN B CB  1 
ATOM   2089 C CG  . ASN B 1 83  ? 175.137 133.598 177.201 1.00 103.24 ? 293 ASN B CG  1 
ATOM   2090 O OD1 . ASN B 1 83  ? 176.313 133.935 177.122 1.00 103.24 ? 293 ASN B OD1 1 
ATOM   2091 N ND2 . ASN B 1 83  ? 174.609 133.096 178.304 1.00 103.24 ? 293 ASN B ND2 1 
ATOM   2092 N N   . LEU B 1 84  ? 172.443 135.481 173.984 1.00 98.54  ? 294 LEU B N   1 
ATOM   2093 C CA  . LEU B 1 84  ? 171.582 135.283 172.834 1.00 98.54  ? 294 LEU B CA  1 
ATOM   2094 C C   . LEU B 1 84  ? 172.039 136.145 171.664 1.00 98.54  ? 294 LEU B C   1 
ATOM   2095 O O   . LEU B 1 84  ? 172.375 137.314 171.850 1.00 98.54  ? 294 LEU B O   1 
ATOM   2096 C CB  . LEU B 1 84  ? 170.147 135.627 173.196 1.00 98.54  ? 294 LEU B CB  1 
ATOM   2097 C CG  . LEU B 1 84  ? 169.534 134.655 174.183 1.00 98.54  ? 294 LEU B CG  1 
ATOM   2098 C CD1 . LEU B 1 84  ? 168.205 135.136 174.643 1.00 98.54  ? 294 LEU B CD1 1 
ATOM   2099 C CD2 . LEU B 1 84  ? 169.387 133.339 173.517 1.00 98.54  ? 294 LEU B CD2 1 
ATOM   2100 N N   . PRO B 1 85  ? 172.067 135.599 170.453 1.00 96.85  ? 295 PRO B N   1 
ATOM   2101 C CA  . PRO B 1 85  ? 172.374 136.426 169.288 1.00 96.85  ? 295 PRO B CA  1 
ATOM   2102 C C   . PRO B 1 85  ? 171.340 137.520 169.118 1.00 96.85  ? 295 PRO B C   1 
ATOM   2103 O O   . PRO B 1 85  ? 170.149 137.303 169.325 1.00 96.85  ? 295 PRO B O   1 
ATOM   2104 C CB  . PRO B 1 85  ? 172.329 135.431 168.130 1.00 96.85  ? 295 PRO B CB  1 
ATOM   2105 C CG  . PRO B 1 85  ? 171.576 134.293 168.629 1.00 96.85  ? 295 PRO B CG  1 
ATOM   2106 C CD  . PRO B 1 85  ? 171.788 134.209 170.084 1.00 96.85  ? 295 PRO B CD  1 
ATOM   2107 N N   . ARG B 1 86  ? 171.799 138.700 168.728 1.00 97.36  ? 296 ARG B N   1 
ATOM   2108 C CA  . ARG B 1 86  ? 170.893 139.813 168.529 1.00 97.36  ? 296 ARG B CA  1 
ATOM   2109 C C   . ARG B 1 86  ? 169.938 139.514 167.379 1.00 97.36  ? 296 ARG B C   1 
ATOM   2110 O O   . ARG B 1 86  ? 170.076 138.521 166.669 1.00 97.36  ? 296 ARG B O   1 
ATOM   2111 C CB  . ARG B 1 86  ? 171.680 141.083 168.251 1.00 97.36  ? 296 ARG B CB  1 
ATOM   2112 C CG  . ARG B 1 86  ? 172.562 141.536 169.392 1.00 97.36  ? 296 ARG B CG  1 
ATOM   2113 C CD  . ARG B 1 86  ? 171.799 142.353 170.412 1.00 97.36  ? 296 ARG B CD  1 
ATOM   2114 N NE  . ARG B 1 86  ? 171.066 141.532 171.369 1.00 97.36  ? 296 ARG B NE  1 
ATOM   2115 C CZ  . ARG B 1 86  ? 171.596 141.020 172.473 1.00 97.36  ? 296 ARG B CZ  1 
ATOM   2116 N NH1 . ARG B 1 86  ? 172.863 141.249 172.768 1.00 97.36  ? 296 ARG B NH1 1 
ATOM   2117 N NH2 . ARG B 1 86  ? 170.857 140.286 173.286 1.00 97.36  ? 296 ARG B NH2 1 
ATOM   2118 N N   . ILE B 1 87  ? 168.947 140.381 167.199 1.00 90.90  ? 297 ILE B N   1 
ATOM   2119 C CA  . ILE B 1 87  ? 167.987 140.253 166.109 1.00 90.90  ? 297 ILE B CA  1 
ATOM   2120 C C   . ILE B 1 87  ? 167.774 141.622 165.492 1.00 90.90  ? 297 ILE B C   1 
ATOM   2121 O O   . ILE B 1 87  ? 167.274 142.530 166.159 1.00 90.90  ? 297 ILE B O   1 
ATOM   2122 C CB  . ILE B 1 87  ? 166.646 139.679 166.575 1.00 90.90  ? 297 ILE B CB  1 
ATOM   2123 C CG1 . ILE B 1 87  ? 166.764 138.205 166.886 1.00 90.90  ? 297 ILE B CG1 1 
ATOM   2124 C CG2 . ILE B 1 87  ? 165.620 139.844 165.509 1.00 90.90  ? 297 ILE B CG2 1 
ATOM   2125 C CD1 . ILE B 1 87  ? 165.497 137.651 167.409 1.00 90.90  ? 297 ILE B CD1 1 
ATOM   2126 N N   . THR B 1 88  ? 168.142 141.769 164.221 1.00 88.05  ? 298 THR B N   1 
ATOM   2127 C CA  . THR B 1 88  ? 167.861 142.978 163.467 1.00 88.05  ? 298 THR B CA  1 
ATOM   2128 C C   . THR B 1 88  ? 167.251 142.732 162.096 1.00 88.05  ? 298 THR B C   1 
ATOM   2129 O O   . THR B 1 88  ? 166.863 143.700 161.439 1.00 88.05  ? 298 THR B O   1 
ATOM   2130 C CB  . THR B 1 88  ? 169.135 143.806 163.293 1.00 88.05  ? 298 THR B CB  1 
ATOM   2131 O OG1 . THR B 1 88  ? 170.158 142.979 162.741 1.00 88.05  ? 298 THR B OG1 1 
ATOM   2132 C CG2 . THR B 1 88  ? 169.603 144.345 164.604 1.00 88.05  ? 298 THR B CG2 1 
ATOM   2133 N N   . ARG B 1 89  ? 167.152 141.488 161.643 1.00 86.31  ? 299 ARG B N   1 
ATOM   2134 C CA  . ARG B 1 89  ? 166.626 141.165 160.330 1.00 86.31  ? 299 ARG B CA  1 
ATOM   2135 C C   . ARG B 1 89  ? 165.863 139.858 160.413 1.00 86.31  ? 299 ARG B C   1 
ATOM   2136 O O   . ARG B 1 89  ? 166.043 139.083 161.346 1.00 86.31  ? 299 ARG B O   1 
ATOM   2137 C CB  . ARG B 1 89  ? 167.741 141.013 159.307 1.00 86.31  ? 299 ARG B CB  1 
ATOM   2138 C CG  . ARG B 1 89  ? 168.614 142.206 159.134 1.00 86.31  ? 299 ARG B CG  1 
ATOM   2139 C CD  . ARG B 1 89  ? 169.653 141.921 158.097 1.00 86.31  ? 299 ARG B CD  1 
ATOM   2140 N NE  . ARG B 1 89  ? 170.499 140.813 158.501 1.00 86.31  ? 299 ARG B NE  1 
ATOM   2141 C CZ  . ARG B 1 89  ? 171.329 140.186 157.683 1.00 86.31  ? 299 ARG B CZ  1 
ATOM   2142 N NH1 . ARG B 1 89  ? 171.413 140.562 156.420 1.00 86.31  ? 299 ARG B NH1 1 
ATOM   2143 N NH2 . ARG B 1 89  ? 172.070 139.186 158.126 1.00 86.31  ? 299 ARG B NH2 1 
ATOM   2144 N N   . ILE B 1 90  ? 165.019 139.601 159.415 1.00 85.94  ? 300 ILE B N   1 
ATOM   2145 C CA  . ILE B 1 90  ? 164.448 138.265 159.268 1.00 85.94  ? 300 ILE B CA  1 
ATOM   2146 C C   . ILE B 1 90  ? 165.545 137.227 159.148 1.00 85.94  ? 300 ILE B C   1 
ATOM   2147 O O   . ILE B 1 90  ? 165.458 136.138 159.721 1.00 85.94  ? 300 ILE B O   1 
ATOM   2148 C CB  . ILE B 1 90  ? 163.505 138.203 158.061 1.00 85.94  ? 300 ILE B CB  1 
ATOM   2149 C CG1 . ILE B 1 90  ? 162.376 139.173 158.207 1.00 85.94  ? 300 ILE B CG1 1 
ATOM   2150 C CG2 . ILE B 1 90  ? 162.841 136.892 158.020 1.00 85.94  ? 300 ILE B CG2 1 
ATOM   2151 C CD1 . ILE B 1 90  ? 161.551 138.855 159.400 1.00 85.94  ? 300 ILE B CD1 1 
ATOM   2152 N N   . GLU B 1 91  ? 166.593 137.541 158.404 1.00 88.86  ? 301 GLU B N   1 
ATOM   2153 C CA  . GLU B 1 91  ? 167.657 136.577 158.205 1.00 88.86  ? 301 GLU B CA  1 
ATOM   2154 C C   . GLU B 1 91  ? 168.360 136.222 159.501 1.00 88.86  ? 301 GLU B C   1 
ATOM   2155 O O   . GLU B 1 91  ? 169.083 135.227 159.539 1.00 88.86  ? 301 GLU B O   1 
ATOM   2156 C CB  . GLU B 1 91  ? 168.643 137.131 157.194 1.00 88.86  ? 301 GLU B CB  1 
ATOM   2157 C CG  . GLU B 1 91  ? 168.099 137.118 155.792 1.00 88.86  ? 301 GLU B CG  1 
ATOM   2158 C CD  . GLU B 1 91  ? 167.718 138.493 155.293 1.00 88.86  ? 301 GLU B CD  1 
ATOM   2159 O OE1 . GLU B 1 91  ? 167.977 138.792 154.113 1.00 88.86  ? 301 GLU B OE1 1 
ATOM   2160 O OE2 . GLU B 1 91  ? 167.154 139.277 156.070 1.00 88.86  ? 301 GLU B OE2 1 
ATOM   2161 N N   . ASP B 1 92  ? 168.179 137.014 160.558 1.00 90.53  ? 302 ASP B N   1 
ATOM   2162 C CA  . ASP B 1 92  ? 168.732 136.663 161.859 1.00 90.53  ? 302 ASP B CA  1 
ATOM   2163 C C   . ASP B 1 92  ? 167.835 135.691 162.600 1.00 90.53  ? 302 ASP B C   1 
ATOM   2164 O O   . ASP B 1 92  ? 168.326 134.827 163.325 1.00 90.53  ? 302 ASP B O   1 
ATOM   2165 C CB  . ASP B 1 92  ? 168.945 137.911 162.700 1.00 90.53  ? 302 ASP B CB  1 
ATOM   2166 C CG  . ASP B 1 92  ? 170.188 138.660 162.312 1.00 90.53  ? 302 ASP B CG  1 
ATOM   2167 O OD1 . ASP B 1 92  ? 170.945 138.144 161.471 1.00 90.53  ? 302 ASP B OD1 1 
ATOM   2168 O OD2 . ASP B 1 92  ? 170.419 139.763 162.843 1.00 90.53  ? 302 ASP B OD2 1 
ATOM   2169 N N   . ILE B 1 93  ? 166.520 135.834 162.454 1.00 87.52  ? 303 ILE B N   1 
ATOM   2170 C CA  . ILE B 1 93  ? 165.599 134.861 163.020 1.00 87.52  ? 303 ILE B CA  1 
ATOM   2171 C C   . ILE B 1 93  ? 165.730 133.539 162.306 1.00 87.52  ? 303 ILE B C   1 
ATOM   2172 O O   . ILE B 1 93  ? 165.484 132.484 162.890 1.00 87.52  ? 303 ILE B O   1 
ATOM   2173 C CB  . ILE B 1 93  ? 164.158 135.374 162.946 1.00 87.52  ? 303 ILE B CB  1 
ATOM   2174 C CG1 . ILE B 1 93  ? 164.008 136.645 163.747 1.00 87.52  ? 303 ILE B CG1 1 
ATOM   2175 C CG2 . ILE B 1 93  ? 163.222 134.372 163.496 1.00 87.52  ? 303 ILE B CG2 1 
ATOM   2176 C CD1 . ILE B 1 93  ? 162.618 137.106 163.809 1.00 87.52  ? 303 ILE B CD1 1 
ATOM   2177 N N   . ASP B 1 94  ? 166.106 133.563 161.033 1.00 88.50  ? 304 ASP B N   1 
ATOM   2178 C CA  . ASP B 1 94  ? 166.138 132.333 160.256 1.00 88.50  ? 304 ASP B CA  1 
ATOM   2179 C C   . ASP B 1 94  ? 167.159 131.350 160.801 1.00 88.50  ? 304 ASP B C   1 
ATOM   2180 O O   . ASP B 1 94  ? 166.884 130.150 160.889 1.00 88.50  ? 304 ASP B O   1 
ATOM   2181 C CB  . ASP B 1 94  ? 166.435 132.656 158.804 1.00 88.50  ? 304 ASP B CB  1 
ATOM   2182 C CG  . ASP B 1 94  ? 166.087 131.535 157.889 1.00 88.50  ? 304 ASP B CG  1 
ATOM   2183 O OD1 . ASP B 1 94  ? 165.801 130.438 158.385 1.00 88.50  ? 304 ASP B OD1 1 
ATOM   2184 O OD2 . ASP B 1 94  ? 166.099 131.746 156.665 1.00 88.50  ? 304 ASP B OD2 1 
ATOM   2185 N N   . SER B 1 95  ? 168.347 131.828 161.150 1.00 89.94  ? 305 SER B N   1 
ATOM   2186 C CA  . SER B 1 95  ? 169.409 130.962 161.648 1.00 89.94  ? 305 SER B CA  1 
ATOM   2187 C C   . SER B 1 95  ? 169.526 131.078 163.164 1.00 89.94  ? 305 SER B C   1 
ATOM   2188 O O   . SER B 1 95  ? 170.466 131.651 163.697 1.00 89.94  ? 305 SER B O   1 
ATOM   2189 C CB  . SER B 1 95  ? 170.721 131.319 160.981 1.00 89.94  ? 305 SER B CB  1 
ATOM   2190 O OG  . SER B 1 95  ? 171.140 132.595 161.416 1.00 89.94  ? 305 SER B OG  1 
ATOM   2191 N N   . LEU B 1 96  ? 168.560 130.494 163.855 1.00 90.37  ? 306 LEU B N   1 
ATOM   2192 C CA  . LEU B 1 96  ? 168.541 130.456 165.307 1.00 90.37  ? 306 LEU B CA  1 
ATOM   2193 C C   . LEU B 1 96  ? 168.548 129.007 165.746 1.00 90.37  ? 306 LEU B C   1 
ATOM   2194 O O   . LEU B 1 96  ? 167.953 128.152 165.095 1.00 90.37  ? 306 LEU B O   1 
ATOM   2195 C CB  . LEU B 1 96  ? 167.325 131.163 165.875 1.00 90.37  ? 306 LEU B CB  1 
ATOM   2196 C CG  . LEU B 1 96  ? 167.438 132.658 166.104 1.00 90.37  ? 306 LEU B CG  1 
ATOM   2197 C CD1 . LEU B 1 96  ? 166.198 133.160 166.745 1.00 90.37  ? 306 LEU B CD1 1 
ATOM   2198 C CD2 . LEU B 1 96  ? 168.591 132.944 166.984 1.00 90.37  ? 306 LEU B CD2 1 
ATOM   2199 N N   . SER B 1 97  ? 169.182 128.743 166.835 1.00 98.44  ? 307 SER B N   1 
ATOM   2200 C CA  . SER B 1 97  ? 169.548 127.377 167.136 1.00 98.44  ? 307 SER B CA  1 
ATOM   2201 C C   . SER B 1 97  ? 168.443 126.543 167.620 1.00 98.44  ? 307 SER B C   1 
ATOM   2202 O O   . SER B 1 97  ? 168.816 125.539 168.204 1.00 98.44  ? 307 SER B O   1 
ATOM   2203 C CB  . SER B 1 97  ? 170.667 127.372 168.170 1.00 98.44  ? 307 SER B CB  1 
ATOM   2204 O OG  . SER B 1 97  ? 170.789 126.098 168.767 1.00 98.44  ? 307 SER B OG  1 
ATOM   2205 N N   . GLU B 1 98  ? 167.160 126.869 167.513 1.00 99.97  ? 308 GLU B N   1 
ATOM   2206 C CA  . GLU B 1 98  ? 166.071 125.971 167.895 1.00 99.97  ? 308 GLU B CA  1 
ATOM   2207 C C   . GLU B 1 98  ? 165.968 125.830 169.398 1.00 99.97  ? 308 GLU B C   1 
ATOM   2208 O O   . GLU B 1 98  ? 164.931 125.428 169.925 1.00 99.97  ? 308 GLU B O   1 
ATOM   2209 C CB  . GLU B 1 98  ? 166.256 124.613 167.208 1.00 99.97  ? 308 GLU B CB  1 
ATOM   2210 C CG  . GLU B 1 98  ? 165.085 123.645 167.235 1.00 99.97  ? 308 GLU B CG  1 
ATOM   2211 C CD  . GLU B 1 98  ? 164.857 122.969 168.562 1.00 99.97  ? 308 GLU B CD  1 
ATOM   2212 O OE1 . GLU B 1 98  ? 165.724 123.071 169.446 1.00 99.97  ? 308 GLU B OE1 1 
ATOM   2213 O OE2 . GLU B 1 98  ? 163.799 122.333 168.728 1.00 99.97  ? 308 GLU B OE2 1 
ATOM   2214 N N   . GLU B 1 99  ? 166.994 126.279 170.097 1.00 100.88 ? 309 GLU B N   1 
ATOM   2215 C CA  . GLU B 1 99  ? 167.005 126.299 171.545 1.00 100.88 ? 309 GLU B CA  1 
ATOM   2216 C C   . GLU B 1 99  ? 167.184 127.721 172.033 1.00 100.88 ? 309 GLU B C   1 
ATOM   2217 O O   . GLU B 1 99  ? 166.885 128.013 173.187 1.00 100.88 ? 309 GLU B O   1 
ATOM   2218 C CB  . GLU B 1 99  ? 168.092 125.347 172.052 1.00 100.88 ? 309 GLU B CB  1 
ATOM   2219 C CG  . GLU B 1 99  ? 168.153 125.097 173.537 1.00 100.88 ? 309 GLU B CG  1 
ATOM   2220 C CD  . GLU B 1 99  ? 168.787 126.221 174.310 1.00 100.88 ? 309 GLU B CD  1 
ATOM   2221 O OE1 . GLU B 1 99  ? 168.754 126.176 175.556 1.00 100.88 ? 309 GLU B OE1 1 
ATOM   2222 O OE2 . GLU B 1 99  ? 169.378 127.120 173.682 1.00 100.88 ? 309 GLU B OE2 1 
ATOM   2223 N N   . ASN B 1 100 ? 167.623 128.617 171.161 1.00 96.96  ? 310 ASN B N   1 
ATOM   2224 C CA  . ASN B 1 100 ? 167.512 130.040 171.385 1.00 96.96  ? 310 ASN B CA  1 
ATOM   2225 C C   . ASN B 1 100 ? 166.204 130.598 170.865 1.00 96.96  ? 310 ASN B C   1 
ATOM   2226 O O   . ASN B 1 100 ? 165.956 131.791 171.023 1.00 96.96  ? 310 ASN B O   1 
ATOM   2227 C CB  . ASN B 1 100 ? 168.665 130.773 170.718 1.00 96.96  ? 310 ASN B CB  1 
ATOM   2228 C CG  . ASN B 1 100 ? 169.988 130.361 171.260 1.00 96.96  ? 310 ASN B CG  1 
ATOM   2229 O OD1 . ASN B 1 100 ? 170.109 130.043 172.432 1.00 96.96  ? 310 ASN B OD1 1 
ATOM   2230 N ND2 . ASN B 1 100 ? 171.004 130.377 170.417 1.00 96.96  ? 310 ASN B ND2 1 
ATOM   2231 N N   . CYS B 1 101 ? 165.382 129.785 170.206 1.00 97.14  ? 311 CYS B N   1 
ATOM   2232 C CA  . CYS B 1 101 ? 164.019 130.204 169.909 1.00 97.14  ? 311 CYS B CA  1 
ATOM   2233 C C   . CYS B 1 101 ? 163.122 130.089 171.122 1.00 97.14  ? 311 CYS B C   1 
ATOM   2234 O O   . CYS B 1 101 ? 162.232 130.917 171.314 1.00 97.14  ? 311 CYS B O   1 
ATOM   2235 C CB  . CYS B 1 101 ? 163.423 129.386 168.775 1.00 97.14  ? 311 CYS B CB  1 
ATOM   2236 S SG  . CYS B 1 101 ? 163.853 129.944 167.150 1.00 97.14  ? 311 CYS B SG  1 
ATOM   2237 N N   . THR B 1 102 ? 163.309 129.062 171.941 1.00 94.88  ? 312 THR B N   1 
ATOM   2238 C CA  . THR B 1 102 ? 162.421 128.907 173.080 1.00 94.88  ? 312 THR B CA  1 
ATOM   2239 C C   . THR B 1 102 ? 162.697 129.956 174.143 1.00 94.88  ? 312 THR B C   1 
ATOM   2240 O O   . THR B 1 102 ? 161.772 130.408 174.815 1.00 94.88  ? 312 THR B O   1 
ATOM   2241 C CB  . THR B 1 102 ? 162.541 127.511 173.661 1.00 94.88  ? 312 THR B CB  1 
ATOM   2242 O OG1 . THR B 1 102 ? 163.736 127.431 174.439 1.00 94.88  ? 312 THR B OG1 1 
ATOM   2243 C CG2 . THR B 1 102 ? 162.590 126.495 172.559 1.00 94.88  ? 312 THR B CG2 1 
ATOM   2244 N N   . ARG B 1 103 ? 163.949 130.362 174.321 1.00 94.67  ? 313 ARG B N   1 
ATOM   2245 C CA  . ARG B 1 103 ? 164.209 131.411 175.295 1.00 94.67  ? 313 ARG B CA  1 
ATOM   2246 C C   . ARG B 1 103 ? 163.530 132.710 174.903 1.00 94.67  ? 313 ARG B C   1 
ATOM   2247 O O   . ARG B 1 103 ? 162.941 133.379 175.749 1.00 94.67  ? 313 ARG B O   1 
ATOM   2248 C CB  . ARG B 1 103 ? 165.693 131.660 175.448 1.00 94.67  ? 313 ARG B CB  1 
ATOM   2249 C CG  . ARG B 1 103 ? 166.496 130.577 176.071 1.00 94.67  ? 313 ARG B CG  1 
ATOM   2250 C CD  . ARG B 1 103 ? 167.864 131.154 176.223 1.00 94.67  ? 313 ARG B CD  1 
ATOM   2251 N NE  . ARG B 1 103 ? 168.869 130.212 176.658 1.00 94.67  ? 313 ARG B NE  1 
ATOM   2252 C CZ  . ARG B 1 103 ? 170.129 130.561 176.870 1.00 94.67  ? 313 ARG B CZ  1 
ATOM   2253 N NH1 . ARG B 1 103 ? 170.498 131.819 176.696 1.00 94.67  ? 313 ARG B NH1 1 
ATOM   2254 N NH2 . ARG B 1 103 ? 171.014 129.660 177.265 1.00 94.67  ? 313 ARG B NH2 1 
ATOM   2255 N N   . TYR B 1 104 ? 163.633 133.106 173.639 1.00 89.03  ? 314 TYR B N   1 
ATOM   2256 C CA  . TYR B 1 104 ? 162.885 134.260 173.154 1.00 89.03  ? 314 TYR B CA  1 
ATOM   2257 C C   . TYR B 1 104 ? 161.385 134.078 173.271 1.00 89.03  ? 314 TYR B C   1 
ATOM   2258 O O   . TYR B 1 104 ? 160.683 134.994 173.696 1.00 89.03  ? 314 TYR B O   1 
ATOM   2259 C CB  . TYR B 1 104 ? 163.280 134.556 171.718 1.00 89.03  ? 314 TYR B CB  1 
ATOM   2260 C CG  . TYR B 1 104 ? 164.559 135.315 171.540 1.00 89.03  ? 314 TYR B CG  1 
ATOM   2261 C CD1 . TYR B 1 104 ? 165.063 136.084 172.547 1.00 89.03  ? 314 TYR B CD1 1 
ATOM   2262 C CD2 . TYR B 1 104 ? 165.292 135.209 170.388 1.00 89.03  ? 314 TYR B CD2 1 
ATOM   2263 C CE1 . TYR B 1 104 ? 166.207 136.798 172.376 1.00 89.03  ? 314 TYR B CE1 1 
ATOM   2264 C CE2 . TYR B 1 104 ? 166.451 135.894 170.225 1.00 89.03  ? 314 TYR B CE2 1 
ATOM   2265 C CZ  . TYR B 1 104 ? 166.902 136.686 171.219 1.00 89.03  ? 314 TYR B CZ  1 
ATOM   2266 O OH  . TYR B 1 104 ? 168.064 137.375 171.057 1.00 89.03  ? 314 TYR B OH  1 
ATOM   2267 N N   . LEU B 1 105 ? 160.863 132.921 172.891 1.00 87.51  ? 315 LEU B N   1 
ATOM   2268 C CA  . LEU B 1 105 ? 159.417 132.769 172.926 1.00 87.51  ? 315 LEU B CA  1 
ATOM   2269 C C   . LEU B 1 105 ? 158.887 132.777 174.349 1.00 87.51  ? 315 LEU B C   1 
ATOM   2270 O O   . LEU B 1 105 ? 157.761 133.215 174.582 1.00 87.51  ? 315 LEU B O   1 
ATOM   2271 C CB  . LEU B 1 105 ? 159.002 131.494 172.209 1.00 87.51  ? 315 LEU B CB  1 
ATOM   2272 C CG  . LEU B 1 105 ? 159.063 131.550 170.693 1.00 87.51  ? 315 LEU B CG  1 
ATOM   2273 C CD1 . LEU B 1 105 ? 158.203 130.492 170.129 1.00 87.51  ? 315 LEU B CD1 1 
ATOM   2274 C CD2 . LEU B 1 105 ? 158.597 132.872 170.213 1.00 87.51  ? 315 LEU B CD2 1 
ATOM   2275 N N   . LYS B 1 106 ? 159.666 132.295 175.310 1.00 87.70  ? 316 LYS B N   1 
ATOM   2276 C CA  . LYS B 1 106 ? 159.265 132.403 176.702 1.00 87.70  ? 316 LYS B CA  1 
ATOM   2277 C C   . LYS B 1 106 ? 159.473 133.802 177.241 1.00 87.70  ? 316 LYS B C   1 
ATOM   2278 O O   . LYS B 1 106 ? 158.698 134.255 178.082 1.00 87.70  ? 316 LYS B O   1 
ATOM   2279 C CB  . LYS B 1 106 ? 160.049 131.423 177.556 1.00 87.70  ? 316 LYS B CB  1 
ATOM   2280 C CG  . LYS B 1 106 ? 159.731 129.996 177.295 1.00 87.70  ? 316 LYS B CG  1 
ATOM   2281 C CD  . LYS B 1 106 ? 160.538 129.122 178.207 1.00 87.70  ? 316 LYS B CD  1 
ATOM   2282 C CE  . LYS B 1 106 ? 160.254 127.668 177.950 1.00 87.70  ? 316 LYS B CE  1 
ATOM   2283 N NZ  . LYS B 1 106 ? 161.064 126.810 178.844 1.00 87.70  ? 316 LYS B NZ  1 
ATOM   2284 N N   . GLY B 1 107 ? 160.515 134.482 176.797 1.00 86.23  ? 317 GLY B N   1 
ATOM   2285 C CA  . GLY B 1 107 ? 160.798 135.818 177.256 1.00 86.23  ? 317 GLY B CA  1 
ATOM   2286 C C   . GLY B 1 107 ? 159.642 136.732 176.964 1.00 86.23  ? 317 GLY B C   1 
ATOM   2287 O O   . GLY B 1 107 ? 159.030 137.262 177.884 1.00 86.23  ? 317 GLY B O   1 
ATOM   2288 N N   . TYR B 1 108 ? 159.322 136.918 175.694 1.00 83.89  ? 318 TYR B N   1 
ATOM   2289 C CA  . TYR B 1 108 ? 158.094 137.599 175.346 1.00 83.89  ? 318 TYR B CA  1 
ATOM   2290 C C   . TYR B 1 108 ? 156.923 136.731 175.773 1.00 83.89  ? 318 TYR B C   1 
ATOM   2291 O O   . TYR B 1 108 ? 157.089 135.614 176.255 1.00 83.89  ? 318 TYR B O   1 
ATOM   2292 C CB  . TYR B 1 108 ? 158.086 137.921 173.861 1.00 83.89  ? 318 TYR B CB  1 
ATOM   2293 C CG  . TYR B 1 108 ? 159.386 138.526 173.413 1.00 83.89  ? 318 TYR B CG  1 
ATOM   2294 C CD1 . TYR B 1 108 ? 159.806 139.728 173.912 1.00 83.89  ? 318 TYR B CD1 1 
ATOM   2295 C CD2 . TYR B 1 108 ? 160.199 137.885 172.515 1.00 83.89  ? 318 TYR B CD2 1 
ATOM   2296 C CE1 . TYR B 1 108 ? 160.983 140.275 173.524 1.00 83.89  ? 318 TYR B CE1 1 
ATOM   2297 C CE2 . TYR B 1 108 ? 161.381 138.432 172.127 1.00 83.89  ? 318 TYR B CE2 1 
ATOM   2298 C CZ  . TYR B 1 108 ? 161.765 139.626 172.638 1.00 83.89  ? 318 TYR B CZ  1 
ATOM   2299 O OH  . TYR B 1 108 ? 162.945 140.191 172.261 1.00 83.89  ? 318 TYR B OH  1 
ATOM   2300 N N   . GLY B 1 109 ? 155.725 137.237 175.627 1.00 87.60  ? 319 GLY B N   1 
ATOM   2301 C CA  . GLY B 1 109 ? 154.682 136.479 176.268 1.00 87.60  ? 319 GLY B CA  1 
ATOM   2302 C C   . GLY B 1 109 ? 154.072 135.359 175.476 1.00 87.60  ? 319 GLY B C   1 
ATOM   2303 O O   . GLY B 1 109 ? 153.146 134.719 175.974 1.00 87.60  ? 319 GLY B O   1 
ATOM   2304 N N   . VAL B 1 110 ? 154.558 135.081 174.269 1.00 90.52  ? 320 VAL B N   1 
ATOM   2305 C CA  . VAL B 1 110 ? 153.786 134.281 173.331 1.00 90.52  ? 320 VAL B CA  1 
ATOM   2306 C C   . VAL B 1 110 ? 153.608 132.869 173.859 1.00 90.52  ? 320 VAL B C   1 
ATOM   2307 O O   . VAL B 1 110 ? 154.429 132.354 174.623 1.00 90.52  ? 320 VAL B O   1 
ATOM   2308 C CB  . VAL B 1 110 ? 154.450 134.266 171.948 1.00 90.52  ? 320 VAL B CB  1 
ATOM   2309 C CG1 . VAL B 1 110 ? 154.703 135.665 171.483 1.00 90.52  ? 320 VAL B CG1 1 
ATOM   2310 C CG2 . VAL B 1 110 ? 155.712 133.518 172.013 1.00 90.52  ? 320 VAL B CG2 1 
ATOM   2311 N N   . SER B 1 111 ? 152.511 132.247 173.463 1.00 96.39  ? 321 SER B N   1 
ATOM   2312 C CA  . SER B 1 111 ? 152.169 130.894 173.873 1.00 96.39  ? 321 SER B CA  1 
ATOM   2313 C C   . SER B 1 111 ? 152.247 130.011 172.644 1.00 96.39  ? 321 SER B C   1 
ATOM   2314 O O   . SER B 1 111 ? 151.407 130.114 171.749 1.00 96.39  ? 321 SER B O   1 
ATOM   2315 C CB  . SER B 1 111 ? 150.773 130.847 174.474 1.00 96.39  ? 321 SER B CB  1 
ATOM   2316 O OG  . SER B 1 111 ? 149.823 130.672 173.445 1.00 96.39  ? 321 SER B OG  1 
ATOM   2317 N N   . TYR B 1 112 ? 153.234 129.138 172.607 1.00 98.08  ? 322 TYR B N   1 
ATOM   2318 C CA  . TYR B 1 112 ? 153.506 128.341 171.430 1.00 98.08  ? 322 TYR B CA  1 
ATOM   2319 C C   . TYR B 1 112 ? 153.071 126.903 171.651 1.00 98.08  ? 322 TYR B C   1 
ATOM   2320 O O   . TYR B 1 112 ? 152.493 126.550 172.677 1.00 98.08  ? 322 TYR B O   1 
ATOM   2321 C CB  . TYR B 1 112 ? 154.981 128.413 171.077 1.00 98.08  ? 322 TYR B CB  1 
ATOM   2322 C CG  . TYR B 1 112 ? 155.902 127.919 172.151 1.00 98.08  ? 322 TYR B CG  1 
ATOM   2323 C CD1 . TYR B 1 112 ? 156.354 126.624 172.147 1.00 98.08  ? 322 TYR B CD1 1 
ATOM   2324 C CD2 . TYR B 1 112 ? 156.342 128.752 173.148 1.00 98.08  ? 322 TYR B CD2 1 
ATOM   2325 C CE1 . TYR B 1 112 ? 157.205 126.171 173.106 1.00 98.08  ? 322 TYR B CE1 1 
ATOM   2326 C CE2 . TYR B 1 112 ? 157.193 128.303 174.112 1.00 98.08  ? 322 TYR B CE2 1 
ATOM   2327 C CZ  . TYR B 1 112 ? 157.621 127.010 174.085 1.00 98.08  ? 322 TYR B CZ  1 
ATOM   2328 O OH  . TYR B 1 112 ? 158.476 126.542 175.046 1.00 98.08  ? 322 TYR B OH  1 
ATOM   2329 N N   . ASP B 1 113 ? 153.352 126.072 170.659 1.00 106.45 ? 323 ASP B N   1 
ATOM   2330 C CA  . ASP B 1 113 ? 153.037 124.655 170.700 1.00 106.45 ? 323 ASP B CA  1 
ATOM   2331 C C   . ASP B 1 113 ? 154.315 123.884 170.965 1.00 106.45 ? 323 ASP B C   1 
ATOM   2332 O O   . ASP B 1 113 ? 155.325 124.102 170.298 1.00 106.45 ? 323 ASP B O   1 
ATOM   2333 C CB  . ASP B 1 113 ? 152.409 124.207 169.385 1.00 106.45 ? 323 ASP B CB  1 
ATOM   2334 C CG  . ASP B 1 113 ? 151.941 122.775 169.417 1.00 106.45 ? 323 ASP B CG  1 
ATOM   2335 O OD1 . ASP B 1 113 ? 152.635 121.916 169.996 1.00 106.45 ? 323 ASP B OD1 1 
ATOM   2336 O OD2 . ASP B 1 113 ? 150.864 122.502 168.855 1.00 106.45 ? 323 ASP B OD2 1 
ATOM   2337 N N   . GLU B 1 114 ? 154.269 122.975 171.919 1.00 108.60 ? 324 GLU B N   1 
ATOM   2338 C CA  . GLU B 1 114 ? 155.495 122.325 172.332 1.00 108.60 ? 324 GLU B CA  1 
ATOM   2339 C C   . GLU B 1 114 ? 155.904 121.183 171.412 1.00 108.60 ? 324 GLU B C   1 
ATOM   2340 O O   . GLU B 1 114 ? 157.052 120.741 171.477 1.00 108.60 ? 324 GLU B O   1 
ATOM   2341 C CB  . GLU B 1 114 ? 155.335 121.830 173.765 1.00 108.60 ? 324 GLU B CB  1 
ATOM   2342 C CG  . GLU B 1 114 ? 156.560 121.175 174.339 1.00 108.60 ? 324 GLU B CG  1 
ATOM   2343 C CD  . GLU B 1 114 ? 157.708 122.146 174.481 1.00 108.60 ? 324 GLU B CD  1 
ATOM   2344 O OE1 . GLU B 1 114 ? 157.445 123.358 174.612 1.00 108.60 ? 324 GLU B OE1 1 
ATOM   2345 O OE2 . GLU B 1 114 ? 158.873 121.703 174.442 1.00 108.60 ? 324 GLU B OE2 1 
ATOM   2346 N N   . ASN B 1 115 ? 155.026 120.713 170.535 1.00 111.19 ? 325 ASN B N   1 
ATOM   2347 C CA  . ASN B 1 115 ? 155.322 119.535 169.733 1.00 111.19 ? 325 ASN B CA  1 
ATOM   2348 C C   . ASN B 1 115 ? 155.276 119.765 168.232 1.00 111.19 ? 325 ASN B C   1 
ATOM   2349 O O   . ASN B 1 115 ? 155.615 118.851 167.475 1.00 111.19 ? 325 ASN B O   1 
ATOM   2350 C CB  . ASN B 1 115 ? 154.348 118.408 170.080 1.00 111.19 ? 325 ASN B CB  1 
ATOM   2351 C CG  . ASN B 1 115 ? 154.368 118.061 171.537 1.00 111.19 ? 325 ASN B CG  1 
ATOM   2352 O OD1 . ASN B 1 115 ? 155.398 118.171 172.196 1.00 111.19 ? 325 ASN B OD1 1 
ATOM   2353 N ND2 . ASN B 1 115 ? 153.227 117.640 172.058 1.00 111.19 ? 325 ASN B ND2 1 
ATOM   2354 N N   . ASP B 1 116 ? 154.888 120.949 167.777 1.00 108.77 ? 326 ASP B N   1 
ATOM   2355 C CA  . ASP B 1 116 ? 154.541 121.196 166.380 1.00 108.77 ? 326 ASP B CA  1 
ATOM   2356 C C   . ASP B 1 116 ? 155.362 122.364 165.853 1.00 108.77 ? 326 ASP B C   1 
ATOM   2357 O O   . ASP B 1 116 ? 154.836 123.369 165.385 1.00 108.77 ? 326 ASP B O   1 
ATOM   2358 C CB  . ASP B 1 116 ? 153.054 121.460 166.199 1.00 108.77 ? 326 ASP B CB  1 
ATOM   2359 C CG  . ASP B 1 116 ? 152.662 121.566 164.743 1.00 108.77 ? 326 ASP B CG  1 
ATOM   2360 O OD1 . ASP B 1 116 ? 151.876 122.471 164.399 1.00 108.77 ? 326 ASP B OD1 1 
ATOM   2361 O OD2 . ASP B 1 116 ? 153.151 120.751 163.938 1.00 108.77 ? 326 ASP B OD2 1 
ATOM   2362 N N   . GLN B 1 117 ? 156.650 122.238 165.932 1.00 99.86  ? 327 GLN B N   1 
ATOM   2363 C CA  . GLN B 1 117 ? 157.541 123.370 165.779 1.00 99.86  ? 327 GLN B CA  1 
ATOM   2364 C C   . GLN B 1 117 ? 157.530 123.950 164.425 1.00 99.86  ? 327 GLN B C   1 
ATOM   2365 O O   . GLN B 1 117 ? 158.431 124.707 164.121 1.00 99.86  ? 327 GLN B O   1 
ATOM   2366 C CB  . GLN B 1 117 ? 158.952 122.949 166.168 1.00 99.86  ? 327 GLN B CB  1 
ATOM   2367 C CG  . GLN B 1 117 ? 159.564 121.921 165.287 1.00 99.86  ? 327 GLN B CG  1 
ATOM   2368 C CD  . GLN B 1 117 ? 160.921 121.519 165.786 1.00 99.86  ? 327 GLN B CD  1 
ATOM   2369 O OE1 . GLN B 1 117 ? 161.409 122.057 166.772 1.00 99.86  ? 327 GLN B OE1 1 
ATOM   2370 N NE2 . GLN B 1 117 ? 161.545 120.573 165.109 1.00 99.86  ? 327 GLN B NE2 1 
ATOM   2371 N N   . SER B 1 118 ? 156.569 123.584 163.582 1.00 99.35  ? 328 SER B N   1 
ATOM   2372 C CA  . SER B 1 118 ? 156.413 124.206 162.277 1.00 99.35  ? 328 SER B CA  1 
ATOM   2373 C C   . SER B 1 118 ? 156.540 125.719 162.325 1.00 99.35  ? 328 SER B C   1 
ATOM   2374 O O   . SER B 1 118 ? 157.452 126.289 161.725 1.00 99.35  ? 328 SER B O   1 
ATOM   2375 C CB  . SER B 1 118 ? 155.061 123.823 161.688 1.00 99.35  ? 328 SER B CB  1 
ATOM   2376 O OG  . SER B 1 118 ? 154.699 124.738 160.678 1.00 99.35  ? 328 SER B OG  1 
ATOM   2377 N N   . LEU B 1 119 ? 155.647 126.396 163.035 1.00 92.84  ? 329 LEU B N   1 
ATOM   2378 C CA  . LEU B 1 119 ? 155.671 127.855 163.009 1.00 92.84  ? 329 LEU B CA  1 
ATOM   2379 C C   . LEU B 1 119 ? 156.059 128.438 164.363 1.00 92.84  ? 329 LEU B C   1 
ATOM   2380 O O   . LEU B 1 119 ? 155.225 128.906 165.128 1.00 92.84  ? 329 LEU B O   1 
ATOM   2381 C CB  . LEU B 1 119 ? 154.324 128.382 162.521 1.00 92.84  ? 329 LEU B CB  1 
ATOM   2382 C CG  . LEU B 1 119 ? 153.032 128.356 163.332 1.00 92.84  ? 329 LEU B CG  1 
ATOM   2383 C CD1 . LEU B 1 119 ? 152.013 129.275 162.704 1.00 92.84  ? 329 LEU B CD1 1 
ATOM   2384 C CD2 . LEU B 1 119 ? 152.487 126.958 163.437 1.00 92.84  ? 329 LEU B CD2 1 
ATOM   2385 N N   . TRP B 1 120 ? 157.357 128.465 164.636 1.00 88.86  ? 330 TRP B N   1 
ATOM   2386 C CA  . TRP B 1 120 ? 157.916 129.176 165.772 1.00 88.86  ? 330 TRP B CA  1 
ATOM   2387 C C   . TRP B 1 120 ? 158.634 130.412 165.297 1.00 88.86  ? 330 TRP B C   1 
ATOM   2388 O O   . TRP B 1 120 ? 158.643 131.424 165.989 1.00 88.86  ? 330 TRP B O   1 
ATOM   2389 C CB  . TRP B 1 120 ? 158.900 128.320 166.559 1.00 88.86  ? 330 TRP B CB  1 
ATOM   2390 C CG  . TRP B 1 120 ? 158.303 127.273 167.364 1.00 88.86  ? 330 TRP B CG  1 
ATOM   2391 C CD1 . TRP B 1 120 ? 157.001 127.030 167.527 1.00 88.86  ? 330 TRP B CD1 1 
ATOM   2392 C CD2 . TRP B 1 120 ? 158.995 126.298 168.127 1.00 88.86  ? 330 TRP B CD2 1 
ATOM   2393 N NE1 . TRP B 1 120 ? 156.822 125.960 168.347 1.00 88.86  ? 330 TRP B NE1 1 
ATOM   2394 C CE2 . TRP B 1 120 ? 158.044 125.493 168.728 1.00 88.86  ? 330 TRP B CE2 1 
ATOM   2395 C CE3 . TRP B 1 120 ? 160.334 126.028 168.354 1.00 88.86  ? 330 TRP B CE3 1 
ATOM   2396 C CZ2 . TRP B 1 120 ? 158.379 124.444 169.541 1.00 88.86  ? 330 TRP B CZ2 1 
ATOM   2397 C CZ3 . TRP B 1 120 ? 160.663 124.988 169.158 1.00 88.86  ? 330 TRP B CZ3 1 
ATOM   2398 C CH2 . TRP B 1 120 ? 159.696 124.207 169.744 1.00 88.86  ? 330 TRP B CH2 1 
ATOM   2399 N N   . LYS B 1 121 ? 159.242 130.341 164.127 1.00 83.99  ? 331 LYS B N   1 
ATOM   2400 C CA  . LYS B 1 121 ? 159.935 131.476 163.558 1.00 83.99  ? 331 LYS B CA  1 
ATOM   2401 C C   . LYS B 1 121 ? 158.979 132.630 163.335 1.00 83.99  ? 331 LYS B C   1 
ATOM   2402 O O   . LYS B 1 121 ? 159.315 133.772 163.624 1.00 83.99  ? 331 LYS B O   1 
ATOM   2403 C CB  . LYS B 1 121 ? 160.578 131.078 162.241 1.00 83.99  ? 331 LYS B CB  1 
ATOM   2404 C CG  . LYS B 1 121 ? 161.547 129.931 162.295 1.00 83.99  ? 331 LYS B CG  1 
ATOM   2405 C CD  . LYS B 1 121 ? 162.857 130.361 162.838 1.00 83.99  ? 331 LYS B CD  1 
ATOM   2406 C CE  . LYS B 1 121 ? 163.881 129.277 162.670 1.00 83.99  ? 331 LYS B CE  1 
ATOM   2407 N NZ  . LYS B 1 121 ? 164.104 128.899 161.268 1.00 83.99  ? 331 LYS B NZ  1 
ATOM   2408 N N   . ARG B 1 122 ? 157.785 132.353 162.825 1.00 80.18  ? 332 ARG B N   1 
ATOM   2409 C CA  . ARG B 1 122 ? 156.854 133.431 162.525 1.00 80.18  ? 332 ARG B CA  1 
ATOM   2410 C C   . ARG B 1 122 ? 156.254 134.023 163.792 1.00 80.18  ? 332 ARG B C   1 
ATOM   2411 O O   . ARG B 1 122 ? 156.005 135.229 163.858 1.00 80.18  ? 332 ARG B O   1 
ATOM   2412 C CB  . ARG B 1 122 ? 155.767 132.923 161.595 1.00 80.18  ? 332 ARG B CB  1 
ATOM   2413 C CG  . ARG B 1 122 ? 154.753 133.953 161.217 1.00 80.18  ? 332 ARG B CG  1 
ATOM   2414 C CD  . ARG B 1 122 ? 155.366 135.044 160.384 1.00 80.18  ? 332 ARG B CD  1 
ATOM   2415 N NE  . ARG B 1 122 ? 155.833 134.544 159.101 1.00 80.18  ? 332 ARG B NE  1 
ATOM   2416 C CZ  . ARG B 1 122 ? 156.610 135.229 158.277 1.00 80.18  ? 332 ARG B CZ  1 
ATOM   2417 N NH1 . ARG B 1 122 ? 156.994 134.694 157.137 1.00 80.18  ? 332 ARG B NH1 1 
ATOM   2418 N NH2 . ARG B 1 122 ? 156.999 136.447 158.597 1.00 80.18  ? 332 ARG B NH2 1 
ATOM   2419 N N   . GLN B 1 123 ? 156.005 133.191 164.804 1.00 83.93  ? 333 GLN B N   1 
ATOM   2420 C CA  . GLN B 1 123 ? 155.619 133.691 166.118 1.00 83.93  ? 333 GLN B CA  1 
ATOM   2421 C C   . GLN B 1 123 ? 156.598 134.751 166.588 1.00 83.93  ? 333 GLN B C   1 
ATOM   2422 O O   . GLN B 1 123 ? 156.208 135.846 166.997 1.00 83.93  ? 333 GLN B O   1 
ATOM   2423 C CB  . GLN B 1 123 ? 155.620 132.544 167.123 1.00 83.93  ? 333 GLN B CB  1 
ATOM   2424 C CG  . GLN B 1 123 ? 154.628 131.432 166.941 1.00 83.93  ? 333 GLN B CG  1 
ATOM   2425 C CD  . GLN B 1 123 ? 153.226 131.877 167.056 1.00 83.93  ? 333 GLN B CD  1 
ATOM   2426 O OE1 . GLN B 1 123 ? 152.497 131.927 166.076 1.00 83.93  ? 333 GLN B OE1 1 
ATOM   2427 N NE2 . GLN B 1 123 ? 152.809 132.171 168.269 1.00 83.93  ? 333 GLN B NE2 1 
ATOM   2428 N N   . LEU B 1 124 ? 157.888 134.432 166.528 1.00 80.67  ? 334 LEU B N   1 
ATOM   2429 C CA  . LEU B 1 124 ? 158.918 135.332 167.023 1.00 80.67  ? 334 LEU B CA  1 
ATOM   2430 C C   . LEU B 1 124 ? 159.042 136.572 166.154 1.00 80.67  ? 334 LEU B C   1 
ATOM   2431 O O   . LEU B 1 124 ? 159.287 137.667 166.664 1.00 80.67  ? 334 LEU B O   1 
ATOM   2432 C CB  . LEU B 1 124 ? 160.246 134.595 167.099 1.00 80.67  ? 334 LEU B CB  1 
ATOM   2433 C CG  . LEU B 1 124 ? 161.427 135.364 167.650 1.00 80.67  ? 334 LEU B CG  1 
ATOM   2434 C CD1 . LEU B 1 124 ? 161.058 135.991 168.940 1.00 80.67  ? 334 LEU B CD1 1 
ATOM   2435 C CD2 . LEU B 1 124 ? 162.565 134.435 167.848 1.00 80.67  ? 334 LEU B CD2 1 
ATOM   2436 N N   . ALA B 1 125 ? 158.883 136.427 164.844 1.00 77.43  ? 335 ALA B N   1 
ATOM   2437 C CA  . ALA B 1 125 ? 158.974 137.588 163.977 1.00 77.43  ? 335 ALA B CA  1 
ATOM   2438 C C   . ALA B 1 125 ? 157.843 138.559 164.231 1.00 77.43  ? 335 ALA B C   1 
ATOM   2439 O O   . ALA B 1 125 ? 158.029 139.763 164.081 1.00 77.43  ? 335 ALA B O   1 
ATOM   2440 C CB  . ALA B 1 125 ? 158.982 137.162 162.522 1.00 77.43  ? 335 ALA B CB  1 
ATOM   2441 N N   . LYS B 1 126 ? 156.668 138.073 164.607 1.00 79.28  ? 336 LYS B N   1 
ATOM   2442 C CA  . LYS B 1 126 ? 155.612 138.999 164.989 1.00 79.28  ? 336 LYS B CA  1 
ATOM   2443 C C   . LYS B 1 126 ? 155.829 139.584 166.372 1.00 79.28  ? 336 LYS B C   1 
ATOM   2444 O O   . LYS B 1 126 ? 155.452 140.730 166.613 1.00 79.28  ? 336 LYS B O   1 
ATOM   2445 C CB  . LYS B 1 126 ? 154.255 138.316 164.934 1.00 79.28  ? 336 LYS B CB  1 
ATOM   2446 C CG  . LYS B 1 126 ? 153.525 138.536 163.638 1.00 79.28  ? 336 LYS B CG  1 
ATOM   2447 C CD  . LYS B 1 126 ? 152.778 137.301 163.211 1.00 79.28  ? 336 LYS B CD  1 
ATOM   2448 C CE  . LYS B 1 126 ? 152.015 136.698 164.366 1.00 79.28  ? 336 LYS B CE  1 
ATOM   2449 N NZ  . LYS B 1 126 ? 151.344 135.432 163.972 1.00 79.28  ? 336 LYS B NZ  1 
ATOM   2450 N N   . ALA B 1 127 ? 156.419 138.821 167.291 1.00 76.84  ? 337 ALA B N   1 
ATOM   2451 C CA  . ALA B 1 127 ? 156.644 139.331 168.638 1.00 76.84  ? 337 ALA B CA  1 
ATOM   2452 C C   . ALA B 1 127 ? 157.673 140.445 168.665 1.00 76.84  ? 337 ALA B C   1 
ATOM   2453 O O   . ALA B 1 127 ? 157.587 141.338 169.508 1.00 76.84  ? 337 ALA B O   1 
ATOM   2454 C CB  . ALA B 1 127 ? 157.088 138.208 169.560 1.00 76.84  ? 337 ALA B CB  1 
ATOM   2455 N N   . VAL B 1 128 ? 158.661 140.401 167.779 1.00 77.11  ? 338 VAL B N   1 
ATOM   2456 C CA  . VAL B 1 128 ? 159.707 141.415 167.757 1.00 77.11  ? 338 VAL B CA  1 
ATOM   2457 C C   . VAL B 1 128 ? 159.324 142.650 166.948 1.00 77.11  ? 338 VAL B C   1 
ATOM   2458 O O   . VAL B 1 128 ? 159.851 143.737 167.206 1.00 77.11  ? 338 VAL B O   1 
ATOM   2459 C CB  . VAL B 1 128 ? 161.003 140.776 167.237 1.00 77.11  ? 338 VAL B CB  1 
ATOM   2460 C CG1 . VAL B 1 128 ? 162.000 141.798 166.877 1.00 77.11  ? 338 VAL B CG1 1 
ATOM   2461 C CG2 . VAL B 1 128 ? 161.583 139.907 168.290 1.00 77.11  ? 338 VAL B CG2 1 
ATOM   2462 N N   . GLY B 1 129 ? 158.404 142.532 166.005 1.00 75.74  ? 339 GLY B N   1 
ATOM   2463 C CA  . GLY B 1 129 ? 157.932 143.695 165.291 1.00 75.74  ? 339 GLY B CA  1 
ATOM   2464 C C   . GLY B 1 129 ? 158.403 143.741 163.861 1.00 75.74  ? 339 GLY B C   1 
ATOM   2465 O O   . GLY B 1 129 ? 158.571 144.812 163.289 1.00 75.74  ? 339 GLY B O   1 
ATOM   2466 N N   . LEU B 1 130 ? 158.590 142.576 163.262 1.00 77.06  ? 340 LEU B N   1 
ATOM   2467 C CA  . LEU B 1 130 ? 159.138 142.434 161.919 1.00 77.06  ? 340 LEU B CA  1 
ATOM   2468 C C   . LEU B 1 130 ? 158.042 142.253 160.889 1.00 77.06  ? 340 LEU B C   1 
ATOM   2469 O O   . LEU B 1 130 ? 158.104 141.351 160.068 1.00 77.06  ? 340 LEU B O   1 
ATOM   2470 C CB  . LEU B 1 130 ? 160.129 141.282 161.865 1.00 77.06  ? 340 LEU B CB  1 
ATOM   2471 C CG  . LEU B 1 130 ? 161.541 141.690 162.246 1.00 77.06  ? 340 LEU B CG  1 
ATOM   2472 C CD1 . LEU B 1 130 ? 162.410 140.506 162.442 1.00 77.06  ? 340 LEU B CD1 1 
ATOM   2473 C CD2 . LEU B 1 130 ? 162.103 142.545 161.188 1.00 77.06  ? 340 LEU B CD2 1 
ATOM   2474 N N   . THR B 1 131 ? 156.976 143.028 160.980 1.00 80.02  ? 341 THR B N   1 
ATOM   2475 C CA  . THR B 1 131 ? 155.859 142.949 160.048 1.00 80.02  ? 341 THR B CA  1 
ATOM   2476 C C   . THR B 1 131 ? 155.981 144.056 159.010 1.00 80.02  ? 341 THR B C   1 
ATOM   2477 O O   . THR B 1 131 ? 155.573 145.188 159.257 1.00 80.02  ? 341 THR B O   1 
ATOM   2478 C CB  . THR B 1 131 ? 154.543 143.083 160.794 1.00 80.02  ? 341 THR B CB  1 
ATOM   2479 O OG1 . THR B 1 131 ? 154.403 144.432 161.237 1.00 80.02  ? 341 THR B OG1 1 
ATOM   2480 C CG2 . THR B 1 131 ? 154.534 142.189 162.002 1.00 80.02  ? 341 THR B CG2 1 
ATOM   2481 N N   . ALA B 1 132 ? 156.534 143.732 157.848 1.00 79.83  ? 342 ALA B N   1 
ATOM   2482 C CA  . ALA B 1 132 ? 156.481 144.594 156.678 1.00 79.83  ? 342 ALA B CA  1 
ATOM   2483 C C   . ALA B 1 132 ? 156.269 143.704 155.471 1.00 79.83  ? 342 ALA B C   1 
ATOM   2484 O O   . ALA B 1 132 ? 156.348 142.483 155.565 1.00 79.83  ? 342 ALA B O   1 
ATOM   2485 C CB  . ALA B 1 132 ? 157.744 145.431 156.512 1.00 79.83  ? 342 ALA B CB  1 
ATOM   2486 N N   . ALA B 1 133 ? 156.002 144.310 154.319 1.00 79.52  ? 343 ALA B N   1 
ATOM   2487 C CA  . ALA B 1 133 ? 155.656 143.498 153.162 1.00 79.52  ? 343 ALA B CA  1 
ATOM   2488 C C   . ALA B 1 133 ? 156.789 142.573 152.757 1.00 79.52  ? 343 ALA B C   1 
ATOM   2489 O O   . ALA B 1 133 ? 156.537 141.477 152.261 1.00 79.52  ? 343 ALA B O   1 
ATOM   2490 C CB  . ALA B 1 133 ? 155.261 144.384 151.995 1.00 79.52  ? 343 ALA B CB  1 
ATOM   2491 N N   . TYR B 1 134 ? 158.034 142.984 152.955 1.00 79.31  ? 344 TYR B N   1 
ATOM   2492 C CA  . TYR B 1 134 ? 159.143 142.098 152.639 1.00 79.31  ? 344 TYR B CA  1 
ATOM   2493 C C   . TYR B 1 134 ? 159.317 141.008 153.675 1.00 79.31  ? 344 TYR B C   1 
ATOM   2494 O O   . TYR B 1 134 ? 159.834 139.940 153.354 1.00 79.31  ? 344 TYR B O   1 
ATOM   2495 C CB  . TYR B 1 134 ? 160.441 142.877 152.526 1.00 79.31  ? 344 TYR B CB  1 
ATOM   2496 C CG  . TYR B 1 134 ? 161.652 141.996 152.439 1.00 79.31  ? 344 TYR B CG  1 
ATOM   2497 C CD1 . TYR B 1 134 ? 161.938 141.300 151.293 1.00 79.31  ? 344 TYR B CD1 1 
ATOM   2498 C CD2 . TYR B 1 134 ? 162.503 141.854 153.507 1.00 79.31  ? 344 TYR B CD2 1 
ATOM   2499 C CE1 . TYR B 1 134 ? 163.033 140.501 151.211 1.00 79.31  ? 344 TYR B CE1 1 
ATOM   2500 C CE2 . TYR B 1 134 ? 163.597 141.052 153.432 1.00 79.31  ? 344 TYR B CE2 1 
ATOM   2501 C CZ  . TYR B 1 134 ? 163.857 140.380 152.283 1.00 79.31  ? 344 TYR B CZ  1 
ATOM   2502 O OH  . TYR B 1 134 ? 164.955 139.575 152.202 1.00 79.31  ? 344 TYR B OH  1 
ATOM   2503 N N   . ASP B 1 135 ? 158.917 141.255 154.914 1.00 79.50  ? 345 ASP B N   1 
ATOM   2504 C CA  . ASP B 1 135 ? 159.101 140.275 155.967 1.00 79.50  ? 345 ASP B CA  1 
ATOM   2505 C C   . ASP B 1 135 ? 157.972 139.271 156.044 1.00 79.50  ? 345 ASP B C   1 
ATOM   2506 O O   . ASP B 1 135 ? 158.179 138.175 156.561 1.00 79.50  ? 345 ASP B O   1 
ATOM   2507 C CB  . ASP B 1 135 ? 159.233 140.968 157.314 1.00 79.50  ? 345 ASP B CB  1 
ATOM   2508 C CG  . ASP B 1 135 ? 160.219 142.096 157.296 1.00 79.50  ? 345 ASP B CG  1 
ATOM   2509 O OD1 . ASP B 1 135 ? 159.794 143.248 157.419 1.00 79.50  ? 345 ASP B OD1 1 
ATOM   2510 O OD2 . ASP B 1 135 ? 161.423 141.852 157.161 1.00 79.50  ? 345 ASP B OD2 1 
ATOM   2511 N N   . GLU B 1 136 ? 156.786 139.613 155.559 1.00 81.31  ? 346 GLU B N   1 
ATOM   2512 C CA  . GLU B 1 136 ? 155.701 138.652 155.518 1.00 81.31  ? 346 GLU B CA  1 
ATOM   2513 C C   . GLU B 1 136 ? 155.815 137.693 154.354 1.00 81.31  ? 346 GLU B C   1 
ATOM   2514 O O   . GLU B 1 136 ? 155.141 136.663 154.353 1.00 81.31  ? 346 GLU B O   1 
ATOM   2515 C CB  . GLU B 1 136 ? 154.363 139.362 155.441 1.00 81.31  ? 346 GLU B CB  1 
ATOM   2516 C CG  . GLU B 1 136 ? 154.205 140.462 156.417 1.00 81.31  ? 346 GLU B CG  1 
ATOM   2517 C CD  . GLU B 1 136 ? 153.507 140.017 157.663 1.00 81.31  ? 346 GLU B CD  1 
ATOM   2518 O OE1 . GLU B 1 136 ? 152.893 140.863 158.338 1.00 81.31  ? 346 GLU B OE1 1 
ATOM   2519 O OE2 . GLU B 1 136 ? 153.555 138.815 157.967 1.00 81.31  ? 346 GLU B OE2 1 
ATOM   2520 N N   . SER B 1 137 ? 156.645 137.998 153.370 1.00 80.78  ? 347 SER B N   1 
ATOM   2521 C CA  . SER B 1 137 ? 156.841 137.126 152.230 1.00 80.78  ? 347 SER B CA  1 
ATOM   2522 C C   . SER B 1 137 ? 158.088 136.271 152.341 1.00 80.78  ? 347 SER B C   1 
ATOM   2523 O O   . SER B 1 137 ? 158.346 135.471 151.447 1.00 80.78  ? 347 SER B O   1 
ATOM   2524 C CB  . SER B 1 137 ? 156.904 137.948 150.956 1.00 80.78  ? 347 SER B CB  1 
ATOM   2525 O OG  . SER B 1 137 ? 158.220 138.378 150.721 1.00 80.78  ? 347 SER B OG  1 
ATOM   2526 N N   . TYR B 1 138 ? 158.865 136.418 153.405 1.00 83.04  ? 348 TYR B N   1 
ATOM   2527 C CA  . TYR B 1 138 ? 160.011 135.560 153.632 1.00 83.04  ? 348 TYR B CA  1 
ATOM   2528 C C   . TYR B 1 138 ? 159.540 134.151 153.953 1.00 83.04  ? 348 TYR B C   1 
ATOM   2529 O O   . TYR B 1 138 ? 158.403 133.931 154.360 1.00 83.04  ? 348 TYR B O   1 
ATOM   2530 C CB  . TYR B 1 138 ? 160.865 136.117 154.760 1.00 83.04  ? 348 TYR B CB  1 
ATOM   2531 C CG  . TYR B 1 138 ? 162.277 135.619 154.776 1.00 83.04  ? 348 TYR B CG  1 
ATOM   2532 C CD1 . TYR B 1 138 ? 162.632 134.531 155.533 1.00 83.04  ? 348 TYR B CD1 1 
ATOM   2533 C CD2 . TYR B 1 138 ? 163.253 136.236 154.042 1.00 83.04  ? 348 TYR B CD2 1 
ATOM   2534 C CE1 . TYR B 1 138 ? 163.906 134.075 155.557 1.00 83.04  ? 348 TYR B CE1 1 
ATOM   2535 C CE2 . TYR B 1 138 ? 164.533 135.781 154.060 1.00 83.04  ? 348 TYR B CE2 1 
ATOM   2536 C CZ  . TYR B 1 138 ? 164.852 134.698 154.820 1.00 83.04  ? 348 TYR B CZ  1 
ATOM   2537 O OH  . TYR B 1 138 ? 166.135 134.228 154.848 1.00 83.04  ? 348 TYR B OH  1 
ATOM   2538 N N   . THR B 1 139 ? 160.428 133.184 153.765 1.00 85.67  ? 349 THR B N   1 
ATOM   2539 C CA  . THR B 1 139 ? 160.041 131.783 153.650 1.00 85.67  ? 349 THR B CA  1 
ATOM   2540 C C   . THR B 1 139 ? 160.948 130.876 154.490 1.00 85.67  ? 349 THR B C   1 
ATOM   2541 O O   . THR B 1 139 ? 161.610 129.981 153.976 1.00 85.67  ? 349 THR B O   1 
ATOM   2542 C CB  . THR B 1 139 ? 160.000 131.384 152.189 1.00 85.67  ? 349 THR B CB  1 
ATOM   2543 O OG1 . THR B 1 139 ? 159.588 130.020 152.081 1.00 85.67  ? 349 THR B OG1 1 
ATOM   2544 C CG2 . THR B 1 139 ? 161.339 131.602 151.524 1.00 85.67  ? 349 THR B CG2 1 
ATOM   2545 N N   . PHE B 1 140 ? 160.991 131.128 155.797 1.00 85.36  ? 350 PHE B N   1 
ATOM   2546 C CA  . PHE B 1 140 ? 161.821 130.410 156.764 1.00 85.36  ? 350 PHE B CA  1 
ATOM   2547 C C   . PHE B 1 140 ? 162.045 128.933 156.472 1.00 85.36  ? 350 PHE B C   1 
ATOM   2548 O O   . PHE B 1 140 ? 161.100 128.197 156.189 1.00 85.36  ? 350 PHE B O   1 
ATOM   2549 C CB  . PHE B 1 140 ? 161.191 130.501 158.149 1.00 85.36  ? 350 PHE B CB  1 
ATOM   2550 C CG  . PHE B 1 140 ? 161.082 131.879 158.678 1.00 85.36  ? 350 PHE B CG  1 
ATOM   2551 C CD1 . PHE B 1 140 ? 162.193 132.590 158.998 1.00 85.36  ? 350 PHE B CD1 1 
ATOM   2552 C CD2 . PHE B 1 140 ? 159.866 132.452 158.875 1.00 85.36  ? 350 PHE B CD2 1 
ATOM   2553 C CE1 . PHE B 1 140 ? 162.089 133.840 159.494 1.00 85.36  ? 350 PHE B CE1 1 
ATOM   2554 C CE2 . PHE B 1 140 ? 159.770 133.705 159.367 1.00 85.36  ? 350 PHE B CE2 1 
ATOM   2555 C CZ  . PHE B 1 140 ? 160.880 134.398 159.675 1.00 85.36  ? 350 PHE B CZ  1 
ATOM   2556 N N   . SER B 1 141 ? 163.295 128.501 156.544 1.00 90.82  ? 351 SER B N   1 
ATOM   2557 C CA  . SER B 1 141 ? 163.681 127.112 156.385 1.00 90.82  ? 351 SER B CA  1 
ATOM   2558 C C   . SER B 1 141 ? 163.508 126.348 157.693 1.00 90.82  ? 351 SER B C   1 
ATOM   2559 O O   . SER B 1 141 ? 163.501 126.943 158.767 1.00 90.82  ? 351 SER B O   1 
ATOM   2560 C CB  . SER B 1 141 ? 165.127 127.045 155.921 1.00 90.82  ? 351 SER B CB  1 
ATOM   2561 O OG  . SER B 1 141 ? 165.958 127.746 156.816 1.00 90.82  ? 351 SER B OG  1 
ATOM   2562 N N   . PRO B 1 142 ? 163.374 125.026 157.638 1.00 91.39  ? 352 PRO B N   1 
ATOM   2563 C CA  . PRO B 1 142 ? 163.076 124.264 158.851 1.00 91.39  ? 352 PRO B CA  1 
ATOM   2564 C C   . PRO B 1 142 ? 164.292 124.081 159.743 1.00 91.39  ? 352 PRO B C   1 
ATOM   2565 O O   . PRO B 1 142 ? 165.438 124.174 159.310 1.00 91.39  ? 352 PRO B O   1 
ATOM   2566 C CB  . PRO B 1 142 ? 162.591 122.913 158.321 1.00 91.39  ? 352 PRO B CB  1 
ATOM   2567 C CG  . PRO B 1 142 ? 162.784 122.940 156.863 1.00 91.39  ? 352 PRO B CG  1 
ATOM   2568 C CD  . PRO B 1 142 ? 163.541 124.145 156.479 1.00 91.39  ? 352 PRO B CD  1 
ATOM   2569 N N   . PHE B 1 143 ? 164.011 123.807 161.014 1.00 93.61  ? 353 PHE B N   1 
ATOM   2570 C CA  . PHE B 1 143 ? 165.059 123.641 162.011 1.00 93.61  ? 353 PHE B CA  1 
ATOM   2571 C C   . PHE B 1 143 ? 165.900 122.417 161.699 1.00 93.61  ? 353 PHE B C   1 
ATOM   2572 O O   . PHE B 1 143 ? 165.374 121.353 161.372 1.00 93.61  ? 353 PHE B O   1 
ATOM   2573 C CB  . PHE B 1 143 ? 164.451 123.483 163.397 1.00 93.61  ? 353 PHE B CB  1 
ATOM   2574 C CG  . PHE B 1 143 ? 163.980 124.758 164.014 1.00 93.61  ? 353 PHE B CG  1 
ATOM   2575 C CD1 . PHE B 1 143 ? 164.861 125.742 164.348 1.00 93.61  ? 353 PHE B CD1 1 
ATOM   2576 C CD2 . PHE B 1 143 ? 162.651 124.955 164.280 1.00 93.61  ? 353 PHE B CD2 1 
ATOM   2577 C CE1 . PHE B 1 143 ? 164.425 126.888 164.927 1.00 93.61  ? 353 PHE B CE1 1 
ATOM   2578 C CE2 . PHE B 1 143 ? 162.223 126.105 164.851 1.00 93.61  ? 353 PHE B CE2 1 
ATOM   2579 C CZ  . PHE B 1 143 ? 163.109 127.069 165.174 1.00 93.61  ? 353 PHE B CZ  1 
ATOM   2580 N N   . SER B 1 144 ? 167.210 122.557 161.828 1.00 100.45 ? 354 SER B N   1 
ATOM   2581 C CA  . SER B 1 144 ? 168.105 121.465 161.477 1.00 100.45 ? 354 SER B CA  1 
ATOM   2582 C C   . SER B 1 144 ? 167.976 120.304 162.446 1.00 100.45 ? 354 SER B C   1 
ATOM   2583 O O   . SER B 1 144 ? 168.912 119.525 162.614 1.00 100.45 ? 354 SER B O   1 
ATOM   2584 C CB  . SER B 1 144 ? 169.546 121.945 161.446 1.00 100.45 ? 354 SER B CB  1 
ATOM   2585 O OG  . SER B 1 144 ? 170.032 122.121 162.759 1.00 100.45 ? 354 SER B OG  1 
ATOM   2586 N N   . ARG B 1 341 ? 172.942 149.164 201.621 1.00 138.66 ? 525 ARG B N   1 
ATOM   2587 C CA  . ARG B 1 341 ? 171.821 148.445 202.210 1.00 138.66 ? 525 ARG B CA  1 
ATOM   2588 C C   . ARG B 1 341 ? 170.520 148.749 201.488 1.00 138.66 ? 525 ARG B C   1 
ATOM   2589 O O   . ARG B 1 341 ? 170.051 149.883 201.498 1.00 138.66 ? 525 ARG B O   1 
ATOM   2590 C CB  . ARG B 1 341 ? 171.670 148.795 203.684 1.00 138.66 ? 525 ARG B CB  1 
ATOM   2591 C CG  . ARG B 1 341 ? 170.575 148.001 204.342 1.00 138.66 ? 525 ARG B CG  1 
ATOM   2592 C CD  . ARG B 1 341 ? 170.947 146.539 204.328 1.00 138.66 ? 525 ARG B CD  1 
ATOM   2593 N NE  . ARG B 1 341 ? 169.833 145.664 204.667 1.00 138.66 ? 525 ARG B NE  1 
ATOM   2594 C CZ  . ARG B 1 341 ? 169.135 144.982 203.771 1.00 138.66 ? 525 ARG B CZ  1 
ATOM   2595 N NH1 . ARG B 1 341 ? 169.438 145.084 202.486 1.00 138.66 ? 525 ARG B NH1 1 
ATOM   2596 N NH2 . ARG B 1 341 ? 168.139 144.199 204.156 1.00 138.66 ? 525 ARG B NH2 1 
ATOM   2597 N N   . VAL B 1 342 ? 169.940 147.730 200.862 1.00 136.43 ? 526 VAL B N   1 
ATOM   2598 C CA  . VAL B 1 342 ? 168.691 147.865 200.118 1.00 136.43 ? 526 VAL B CA  1 
ATOM   2599 C C   . VAL B 1 342 ? 167.899 146.580 200.295 1.00 136.43 ? 526 VAL B C   1 
ATOM   2600 O O   . VAL B 1 342 ? 168.478 145.497 200.399 1.00 136.43 ? 526 VAL B O   1 
ATOM   2601 C CB  . VAL B 1 342 ? 168.947 148.159 198.622 1.00 136.43 ? 526 VAL B CB  1 
ATOM   2602 C CG1 . VAL B 1 342 ? 167.660 148.101 197.832 1.00 136.43 ? 526 VAL B CG1 1 
ATOM   2603 C CG2 . VAL B 1 342 ? 169.583 149.528 198.434 1.00 136.43 ? 526 VAL B CG2 1 
ATOM   2604 N N   . LEU B 1 343 ? 166.578 146.700 200.355 1.00 129.42 ? 527 LEU B N   1 
ATOM   2605 C CA  . LEU B 1 343 ? 165.700 145.542 200.341 1.00 129.42 ? 527 LEU B CA  1 
ATOM   2606 C C   . LEU B 1 343 ? 165.035 145.408 198.979 1.00 129.42 ? 527 LEU B C   1 
ATOM   2607 O O   . LEU B 1 343 ? 165.009 146.345 198.181 1.00 129.42 ? 527 LEU B O   1 
ATOM   2608 C CB  . LEU B 1 343 ? 164.625 145.636 201.422 1.00 129.42 ? 527 LEU B CB  1 
ATOM   2609 C CG  . LEU B 1 343 ? 164.992 145.334 202.872 1.00 129.42 ? 527 LEU B CG  1 
ATOM   2610 C CD1 . LEU B 1 343 ? 165.851 146.442 203.452 1.00 129.42 ? 527 LEU B CD1 1 
ATOM   2611 C CD2 . LEU B 1 343 ? 163.735 145.146 203.699 1.00 129.42 ? 527 LEU B CD2 1 
ATOM   2612 N N   . SER B 1 344 ? 164.491 144.228 198.720 1.00 127.20 ? 528 SER B N   1 
ATOM   2613 C CA  . SER B 1 344 ? 163.766 143.978 197.487 1.00 127.20 ? 528 SER B CA  1 
ATOM   2614 C C   . SER B 1 344 ? 162.281 143.834 197.788 1.00 127.20 ? 528 SER B C   1 
ATOM   2615 O O   . SER B 1 344 ? 161.840 143.921 198.934 1.00 127.20 ? 528 SER B O   1 
ATOM   2616 C CB  . SER B 1 344 ? 164.301 142.735 196.780 1.00 127.20 ? 528 SER B CB  1 
ATOM   2617 O OG  . SER B 1 344 ? 163.724 141.566 197.321 1.00 127.20 ? 528 SER B OG  1 
ATOM   2618 N N   . GLU B 1 345 ? 161.511 143.591 196.735 1.00 122.70 ? 529 GLU B N   1 
ATOM   2619 C CA  . GLU B 1 345 ? 160.057 143.600 196.798 1.00 122.70 ? 529 GLU B CA  1 
ATOM   2620 C C   . GLU B 1 345 ? 159.483 142.574 197.763 1.00 122.70 ? 529 GLU B C   1 
ATOM   2621 O O   . GLU B 1 345 ? 158.923 142.928 198.809 1.00 122.70 ? 529 GLU B O   1 
ATOM   2622 C CB  . GLU B 1 345 ? 159.511 143.347 195.397 1.00 122.70 ? 529 GLU B CB  1 
ATOM   2623 C CG  . GLU B 1 345 ? 158.021 143.183 195.302 1.00 122.70 ? 529 GLU B CG  1 
ATOM   2624 C CD  . GLU B 1 345 ? 157.553 143.161 193.863 1.00 122.70 ? 529 GLU B CD  1 
ATOM   2625 O OE1 . GLU B 1 345 ? 156.330 143.154 193.632 1.00 122.70 ? 529 GLU B OE1 1 
ATOM   2626 O OE2 . GLU B 1 345 ? 158.413 143.161 192.958 1.00 122.70 ? 529 GLU B OE2 1 
ATOM   2627 N N   . THR B 1 346 ? 159.635 141.295 197.431 1.00 126.55 ? 530 THR B N   1 
ATOM   2628 C CA  . THR B 1 346 ? 159.029 140.261 198.253 1.00 126.55 ? 530 THR B CA  1 
ATOM   2629 C C   . THR B 1 346 ? 159.634 140.238 199.642 1.00 126.55 ? 530 THR B C   1 
ATOM   2630 O O   . THR B 1 346 ? 158.966 139.839 200.600 1.00 126.55 ? 530 THR B O   1 
ATOM   2631 C CB  . THR B 1 346 ? 159.182 138.908 197.582 1.00 126.55 ? 530 THR B CB  1 
ATOM   2632 O OG1 . THR B 1 346 ? 160.574 138.616 197.441 1.00 126.55 ? 530 THR B OG1 1 
ATOM   2633 C CG2 . THR B 1 346 ? 158.538 138.935 196.223 1.00 126.55 ? 530 THR B CG2 1 
ATOM   2634 N N   . GLU B 1 347 ? 160.886 140.676 199.773 1.00 127.98 ? 531 GLU B N   1 
ATOM   2635 C CA  . GLU B 1 347 ? 161.497 140.788 201.088 1.00 127.98 ? 531 GLU B CA  1 
ATOM   2636 C C   . GLU B 1 347 ? 160.609 141.579 202.028 1.00 127.98 ? 531 GLU B C   1 
ATOM   2637 O O   . GLU B 1 347 ? 160.095 141.046 203.014 1.00 127.98 ? 531 GLU B O   1 
ATOM   2638 C CB  . GLU B 1 347 ? 162.861 141.458 200.982 1.00 127.98 ? 531 GLU B CB  1 
ATOM   2639 C CG  . GLU B 1 347 ? 163.900 140.653 200.264 1.00 127.98 ? 531 GLU B CG  1 
ATOM   2640 C CD  . GLU B 1 347 ? 165.213 141.391 200.185 1.00 127.98 ? 531 GLU B CD  1 
ATOM   2641 O OE1 . GLU B 1 347 ? 165.243 142.563 200.600 1.00 127.98 ? 531 GLU B OE1 1 
ATOM   2642 O OE2 . GLU B 1 347 ? 166.212 140.807 199.715 1.00 127.98 ? 531 GLU B OE2 1 
ATOM   2643 N N   . GLN B 1 348 ? 160.385 142.853 201.716 1.00 123.43 ? 532 GLN B N   1 
ATOM   2644 C CA  . GLN B 1 348 ? 159.659 143.688 202.658 1.00 123.43 ? 532 GLN B CA  1 
ATOM   2645 C C   . GLN B 1 348 ? 158.171 143.379 202.684 1.00 123.43 ? 532 GLN B C   1 
ATOM   2646 O O   . GLN B 1 348 ? 157.521 143.645 203.698 1.00 123.43 ? 532 GLN B O   1 
ATOM   2647 C CB  . GLN B 1 348 ? 159.904 145.163 202.362 1.00 123.43 ? 532 GLN B CB  1 
ATOM   2648 C CG  . GLN B 1 348 ? 159.879 145.514 200.921 1.00 123.43 ? 532 GLN B CG  1 
ATOM   2649 C CD  . GLN B 1 348 ? 158.484 145.521 200.386 1.00 123.43 ? 532 GLN B CD  1 
ATOM   2650 O OE1 . GLN B 1 348 ? 157.530 145.760 201.120 1.00 123.43 ? 532 GLN B OE1 1 
ATOM   2651 N NE2 . GLN B 1 348 ? 158.345 145.241 199.104 1.00 123.43 ? 532 GLN B NE2 1 
ATOM   2652 N N   . ALA B 1 349 ? 157.608 142.810 201.620 1.00 125.46 ? 533 ALA B N   1 
ATOM   2653 C CA  . ALA B 1 349 ? 156.246 142.302 201.746 1.00 125.46 ? 533 ALA B CA  1 
ATOM   2654 C C   . ALA B 1 349 ? 156.181 141.229 202.827 1.00 125.46 ? 533 ALA B C   1 
ATOM   2655 O O   . ALA B 1 349 ? 155.300 141.247 203.700 1.00 125.46 ? 533 ALA B O   1 
ATOM   2656 C CB  . ALA B 1 349 ? 155.755 141.757 200.408 1.00 125.46 ? 533 ALA B CB  1 
ATOM   2657 N N   . GLU B 1 350 ? 157.141 140.307 202.811 1.00 129.29 ? 534 GLU B N   1 
ATOM   2658 C CA  . GLU B 1 350 ? 157.203 139.305 203.861 1.00 129.29 ? 534 GLU B CA  1 
ATOM   2659 C C   . GLU B 1 350 ? 157.464 139.950 205.213 1.00 129.29 ? 534 GLU B C   1 
ATOM   2660 O O   . GLU B 1 350 ? 156.916 139.509 206.230 1.00 129.29 ? 534 GLU B O   1 
ATOM   2661 C CB  . GLU B 1 350 ? 158.291 138.293 203.529 1.00 129.29 ? 534 GLU B CB  1 
ATOM   2662 C CG  . GLU B 1 350 ? 158.418 137.173 204.521 1.00 129.29 ? 534 GLU B CG  1 
ATOM   2663 C CD  . GLU B 1 350 ? 157.179 136.302 204.542 1.00 129.29 ? 534 GLU B CD  1 
ATOM   2664 O OE1 . GLU B 1 350 ? 156.472 136.252 203.514 1.00 129.29 ? 534 GLU B OE1 1 
ATOM   2665 O OE2 . GLU B 1 350 ? 156.916 135.656 205.579 1.00 129.29 ? 534 GLU B OE2 1 
ATOM   2666 N N   . LYS B 1 351 ? 158.292 140.992 205.233 1.00 125.37 ? 535 LYS B N   1 
ATOM   2667 C CA  . LYS B 1 351 ? 158.567 141.724 206.462 1.00 125.37 ? 535 LYS B CA  1 
ATOM   2668 C C   . LYS B 1 351 ? 157.282 142.224 207.097 1.00 125.37 ? 535 LYS B C   1 
ATOM   2669 O O   . LYS B 1 351 ? 157.066 142.063 208.301 1.00 125.37 ? 535 LYS B O   1 
ATOM   2670 C CB  . LYS B 1 351 ? 159.498 142.892 206.163 1.00 125.37 ? 535 LYS B CB  1 
ATOM   2671 C CG  . LYS B 1 351 ? 160.147 143.524 207.361 1.00 125.37 ? 535 LYS B CG  1 
ATOM   2672 C CD  . LYS B 1 351 ? 161.106 144.601 206.901 1.00 125.37 ? 535 LYS B CD  1 
ATOM   2673 C CE  . LYS B 1 351 ? 161.872 145.203 208.053 1.00 125.37 ? 535 LYS B CE  1 
ATOM   2674 N NZ  . LYS B 1 351 ? 162.893 144.267 208.580 1.00 125.37 ? 535 LYS B NZ  1 
ATOM   2675 N N   . ILE B 1 352 ? 156.412 142.833 206.294 1.00 124.27 ? 536 ILE B N   1 
ATOM   2676 C CA  . ILE B 1 352 ? 155.138 143.320 206.813 1.00 124.27 ? 536 ILE B CA  1 
ATOM   2677 C C   . ILE B 1 352 ? 154.318 142.170 207.366 1.00 124.27 ? 536 ILE B C   1 
ATOM   2678 O O   . ILE B 1 352 ? 153.682 142.294 208.419 1.00 124.27 ? 536 ILE B O   1 
ATOM   2679 C CB  . ILE B 1 352 ? 154.362 144.085 205.729 1.00 124.27 ? 536 ILE B CB  1 
ATOM   2680 C CG1 . ILE B 1 352 ? 155.130 145.326 205.302 1.00 124.27 ? 536 ILE B CG1 1 
ATOM   2681 C CG2 . ILE B 1 352 ? 152.994 144.447 206.218 1.00 124.27 ? 536 ILE B CG2 1 
ATOM   2682 C CD1 . ILE B 1 352 ? 154.570 145.977 204.084 1.00 124.27 ? 536 ILE B CD1 1 
ATOM   2683 N N   . ARG B 1 353 ? 154.303 141.040 206.663 1.00 129.94 ? 537 ARG B N   1 
ATOM   2684 C CA  . ARG B 1 353 ? 153.527 139.905 207.152 1.00 129.94 ? 537 ARG B CA  1 
ATOM   2685 C C   . ARG B 1 353 ? 153.981 139.491 208.547 1.00 129.94 ? 537 ARG B C   1 
ATOM   2686 O O   . ARG B 1 353 ? 153.173 139.408 209.485 1.00 129.94 ? 537 ARG B O   1 
ATOM   2687 C CB  . ARG B 1 353 ? 153.637 138.740 206.173 1.00 129.94 ? 537 ARG B CB  1 
ATOM   2688 C CG  . ARG B 1 353 ? 152.890 137.507 206.602 1.00 129.94 ? 537 ARG B CG  1 
ATOM   2689 C CD  . ARG B 1 353 ? 151.409 137.771 206.623 1.00 129.94 ? 537 ARG B CD  1 
ATOM   2690 N NE  . ARG B 1 353 ? 150.896 138.040 205.289 1.00 129.94 ? 537 ARG B NE  1 
ATOM   2691 C CZ  . ARG B 1 353 ? 149.687 138.530 205.047 1.00 129.94 ? 537 ARG B CZ  1 
ATOM   2692 N NH1 . ARG B 1 353 ? 148.866 138.803 206.051 1.00 129.94 ? 537 ARG B NH1 1 
ATOM   2693 N NH2 . ARG B 1 353 ? 149.298 138.749 203.800 1.00 129.94 ? 537 ARG B NH2 1 
ATOM   2694 N N   . ARG B 1 354 ? 155.283 139.262 208.714 1.00 131.66 ? 538 ARG B N   1 
ATOM   2695 C CA  . ARG B 1 354 ? 155.750 138.817 210.020 1.00 131.66 ? 538 ARG B CA  1 
ATOM   2696 C C   . ARG B 1 354 ? 155.585 139.908 211.060 1.00 131.66 ? 538 ARG B C   1 
ATOM   2697 O O   . ARG B 1 354 ? 155.339 139.610 212.230 1.00 131.66 ? 538 ARG B O   1 
ATOM   2698 C CB  . ARG B 1 354 ? 157.206 138.361 209.966 1.00 131.66 ? 538 ARG B CB  1 
ATOM   2699 C CG  . ARG B 1 354 ? 158.230 139.469 210.062 1.00 131.66 ? 538 ARG B CG  1 
ATOM   2700 C CD  . ARG B 1 354 ? 159.636 138.905 210.051 1.00 131.66 ? 538 ARG B CD  1 
ATOM   2701 N NE  . ARG B 1 354 ? 159.975 138.294 208.772 1.00 131.66 ? 538 ARG B NE  1 
ATOM   2702 C CZ  . ARG B 1 354 ? 159.941 136.987 208.536 1.00 131.66 ? 538 ARG B CZ  1 
ATOM   2703 N NH1 . ARG B 1 354 ? 159.569 136.148 209.492 1.00 131.66 ? 538 ARG B NH1 1 
ATOM   2704 N NH2 . ARG B 1 354 ? 160.271 136.519 207.341 1.00 131.66 ? 538 ARG B NH2 1 
ATOM   2705 N N   . LEU B 1 355 ? 155.702 141.170 210.659 1.00 128.34 ? 539 LEU B N   1 
ATOM   2706 C CA  . LEU B 1 355 ? 155.551 142.265 211.606 1.00 128.34 ? 539 LEU B CA  1 
ATOM   2707 C C   . LEU B 1 355 ? 154.135 142.322 212.156 1.00 128.34 ? 539 LEU B C   1 
ATOM   2708 O O   . LEU B 1 355 ? 153.932 142.517 213.361 1.00 128.34 ? 539 LEU B O   1 
ATOM   2709 C CB  . LEU B 1 355 ? 155.932 143.569 210.919 1.00 128.34 ? 539 LEU B CB  1 
ATOM   2710 C CG  . LEU B 1 355 ? 156.368 144.707 211.810 1.00 128.34 ? 539 LEU B CG  1 
ATOM   2711 C CD1 . LEU B 1 355 ? 157.461 144.197 212.674 1.00 128.34 ? 539 LEU B CD1 1 
ATOM   2712 C CD2 . LEU B 1 355 ? 156.906 145.794 210.923 1.00 128.34 ? 539 LEU B CD2 1 
ATOM   2713 N N   . GLN B 1 356 ? 153.145 142.132 211.287 1.00 133.04 ? 540 GLN B N   1 
ATOM   2714 C CA  . GLN B 1 356 ? 151.762 142.111 211.737 1.00 133.04 ? 540 GLN B CA  1 
ATOM   2715 C C   . GLN B 1 356 ? 151.536 140.988 212.735 1.00 133.04 ? 540 GLN B C   1 
ATOM   2716 O O   . GLN B 1 356 ? 150.940 141.198 213.798 1.00 133.04 ? 540 GLN B O   1 
ATOM   2717 C CB  . GLN B 1 356 ? 150.826 141.965 210.542 1.00 133.04 ? 540 GLN B CB  1 
ATOM   2718 C CG  . GLN B 1 356 ? 149.465 142.567 210.767 1.00 133.04 ? 540 GLN B CG  1 
ATOM   2719 C CD  . GLN B 1 356 ? 148.652 141.781 211.762 1.00 133.04 ? 540 GLN B CD  1 
ATOM   2720 O OE1 . GLN B 1 356 ? 148.773 140.563 211.850 1.00 133.04 ? 540 GLN B OE1 1 
ATOM   2721 N NE2 . GLN B 1 356 ? 147.827 142.475 212.532 1.00 133.04 ? 540 GLN B NE2 1 
ATOM   2722 N N   . GLN B 1 357 ? 152.003 139.780 212.410 1.00 137.22 ? 541 GLN B N   1 
ATOM   2723 C CA  . GLN B 1 357 ? 151.812 138.672 213.344 1.00 137.22 ? 541 GLN B CA  1 
ATOM   2724 C C   . GLN B 1 357 ? 152.537 138.934 214.653 1.00 137.22 ? 541 GLN B C   1 
ATOM   2725 O O   . GLN B 1 357 ? 151.996 138.682 215.736 1.00 137.22 ? 541 GLN B O   1 
ATOM   2726 C CB  . GLN B 1 357 ? 152.288 137.363 212.726 1.00 137.22 ? 541 GLN B CB  1 
ATOM   2727 C CG  . GLN B 1 357 ? 151.166 136.479 212.240 1.00 137.22 ? 541 GLN B CG  1 
ATOM   2728 C CD  . GLN B 1 357 ? 151.671 135.176 211.664 1.00 137.22 ? 541 GLN B CD  1 
ATOM   2729 O OE1 . GLN B 1 357 ? 152.770 135.113 211.118 1.00 137.22 ? 541 GLN B OE1 1 
ATOM   2730 N NE2 . GLN B 1 357 ? 150.867 134.128 211.777 1.00 137.22 ? 541 GLN B NE2 1 
ATOM   2731 N N   . GLN B 1 358 ? 153.759 139.459 214.570 1.00 136.82 ? 542 GLN B N   1 
ATOM   2732 C CA  . GLN B 1 358 ? 154.544 139.741 215.763 1.00 136.82 ? 542 GLN B CA  1 
ATOM   2733 C C   . GLN B 1 358 ? 153.806 140.683 216.689 1.00 136.82 ? 542 GLN B C   1 
ATOM   2734 O O   . GLN B 1 358 ? 153.816 140.505 217.910 1.00 136.82 ? 542 GLN B O   1 
ATOM   2735 C CB  . GLN B 1 358 ? 155.895 140.338 215.372 1.00 136.82 ? 542 GLN B CB  1 
ATOM   2736 C CG  . GLN B 1 358 ? 156.611 141.037 216.511 1.00 136.82 ? 542 GLN B CG  1 
ATOM   2737 C CD  . GLN B 1 358 ? 157.835 141.796 216.049 1.00 136.82 ? 542 GLN B CD  1 
ATOM   2738 O OE1 . GLN B 1 358 ? 158.124 141.862 214.857 1.00 136.82 ? 542 GLN B OE1 1 
ATOM   2739 N NE2 . GLN B 1 358 ? 158.565 142.373 216.993 1.00 136.82 ? 542 GLN B NE2 1 
ATOM   2740 N N   . LEU B 1 359 ? 153.156 141.695 216.131 1.00 135.44 ? 543 LEU B N   1 
ATOM   2741 C CA  . LEU B 1 359 ? 152.460 142.628 216.999 1.00 135.44 ? 543 LEU B CA  1 
ATOM   2742 C C   . LEU B 1 359 ? 151.184 142.007 217.550 1.00 135.44 ? 543 LEU B C   1 
ATOM   2743 O O   . LEU B 1 359 ? 150.824 142.245 218.708 1.00 135.44 ? 543 LEU B O   1 
ATOM   2744 C CB  . LEU B 1 359 ? 152.161 143.918 216.248 1.00 135.44 ? 543 LEU B CB  1 
ATOM   2745 C CG  . LEU B 1 359 ? 151.795 145.094 217.146 1.00 135.44 ? 543 LEU B CG  1 
ATOM   2746 C CD1 . LEU B 1 359 ? 152.211 146.359 216.456 1.00 135.44 ? 543 LEU B CD1 1 
ATOM   2747 C CD2 . LEU B 1 359 ? 150.336 145.147 217.475 1.00 135.44 ? 543 LEU B CD2 1 
ATOM   2748 N N   . ASP B 1 360 ? 150.488 141.207 216.739 1.00 140.23 ? 544 ASP B N   1 
ATOM   2749 C CA  . ASP B 1 360 ? 149.239 140.611 217.202 1.00 140.23 ? 544 ASP B CA  1 
ATOM   2750 C C   . ASP B 1 360 ? 149.477 139.683 218.382 1.00 140.23 ? 544 ASP B C   1 
ATOM   2751 O O   . ASP B 1 360 ? 148.763 139.747 219.389 1.00 140.23 ? 544 ASP B O   1 
ATOM   2752 C CB  . ASP B 1 360 ? 148.555 139.856 216.064 1.00 140.23 ? 544 ASP B CB  1 
ATOM   2753 C CG  . ASP B 1 360 ? 147.112 139.490 216.386 1.00 140.23 ? 544 ASP B CG  1 
ATOM   2754 O OD1 . ASP B 1 360 ? 146.407 138.982 215.489 1.00 140.23 ? 544 ASP B OD1 1 
ATOM   2755 O OD2 . ASP B 1 360 ? 146.675 139.713 217.531 1.00 140.23 ? 544 ASP B OD2 1 
ATOM   2756 N N   . ARG B 1 361 ? 150.493 138.824 218.286 1.00 146.63 ? 545 ARG B N   1 
ATOM   2757 C CA  . ARG B 1 361 ? 150.686 137.794 219.302 1.00 146.63 ? 545 ARG B CA  1 
ATOM   2758 C C   . ARG B 1 361 ? 150.945 138.376 220.682 1.00 146.63 ? 545 ARG B C   1 
ATOM   2759 O O   . ARG B 1 361 ? 150.777 137.671 221.681 1.00 146.63 ? 545 ARG B O   1 
ATOM   2760 C CB  . ARG B 1 361 ? 151.835 136.866 218.908 1.00 146.63 ? 545 ARG B CB  1 
ATOM   2761 C CG  . ARG B 1 361 ? 151.386 135.650 218.111 1.00 146.63 ? 545 ARG B CG  1 
ATOM   2762 C CD  . ARG B 1 361 ? 152.548 134.731 217.765 1.00 146.63 ? 545 ARG B CD  1 
ATOM   2763 N NE  . ARG B 1 361 ? 152.299 133.995 216.530 1.00 146.63 ? 545 ARG B NE  1 
ATOM   2764 C CZ  . ARG B 1 361 ? 153.247 133.418 215.800 1.00 146.63 ? 545 ARG B CZ  1 
ATOM   2765 N NH1 . ARG B 1 361 ? 154.514 133.485 216.182 1.00 146.63 ? 545 ARG B NH1 1 
ATOM   2766 N NH2 . ARG B 1 361 ? 152.927 132.770 214.688 1.00 146.63 ? 545 ARG B NH2 1 
ATOM   2767 N N   . PHE B 1 362 ? 151.339 139.640 220.764 1.00 147.69 ? 546 PHE B N   1 
ATOM   2768 C CA  . PHE B 1 362 ? 151.622 140.286 222.040 1.00 147.69 ? 546 PHE B CA  1 
ATOM   2769 C C   . PHE B 1 362 ? 150.506 141.233 222.447 1.00 147.69 ? 546 PHE B C   1 
ATOM   2770 O O   . PHE B 1 362 ? 150.757 142.323 222.967 1.00 147.69 ? 546 PHE B O   1 
ATOM   2771 C CB  . PHE B 1 362 ? 152.960 141.010 221.976 1.00 147.69 ? 546 PHE B CB  1 
ATOM   2772 C CG  . PHE B 1 362 ? 154.144 140.086 221.962 1.00 147.69 ? 546 PHE B CG  1 
ATOM   2773 C CD1 . PHE B 1 362 ? 155.036 140.067 223.019 1.00 147.69 ? 546 PHE B CD1 1 
ATOM   2774 C CD2 . PHE B 1 362 ? 154.359 139.228 220.896 1.00 147.69 ? 546 PHE B CD2 1 
ATOM   2775 C CE1 . PHE B 1 362 ? 156.124 139.217 223.010 1.00 147.69 ? 546 PHE B CE1 1 
ATOM   2776 C CE2 . PHE B 1 362 ? 155.444 138.375 220.881 1.00 147.69 ? 546 PHE B CE2 1 
ATOM   2777 C CZ  . PHE B 1 362 ? 156.328 138.370 221.939 1.00 147.69 ? 546 PHE B CZ  1 
ATOM   2778 N N   . ALA B 1 363 ? 149.261 140.841 222.206 1.00 148.90 ? 547 ALA B N   1 
ATOM   2779 C CA  . ALA B 1 363 ? 148.116 141.643 222.609 1.00 148.90 ? 547 ALA B CA  1 
ATOM   2780 C C   . ALA B 1 363 ? 146.962 140.755 223.063 1.00 148.90 ? 547 ALA B C   1 
ATOM   2781 O O   . ALA B 1 363 ? 146.214 140.222 222.242 1.00 148.90 ? 547 ALA B O   1 
ATOM   2782 C CB  . ALA B 1 363 ? 147.679 142.541 221.474 1.00 148.90 ? 547 ALA B CB  1 
ATOM   2783 N N   . MET C 1 1   ? 151.811 149.068 250.501 1.00 166.72 ? 211 MET C N   1 
ATOM   2784 C CA  . MET C 1 1   ? 151.405 147.778 251.040 1.00 166.72 ? 211 MET C CA  1 
ATOM   2785 C C   . MET C 1 1   ? 152.072 146.669 250.235 1.00 166.72 ? 211 MET C C   1 
ATOM   2786 O O   . MET C 1 1   ? 152.312 146.822 249.043 1.00 166.72 ? 211 MET C O   1 
ATOM   2787 C CB  . MET C 1 1   ? 149.878 147.662 251.035 1.00 166.72 ? 211 MET C CB  1 
ATOM   2788 C CG  . MET C 1 1   ? 149.321 146.387 251.637 1.00 166.72 ? 211 MET C CG  1 
ATOM   2789 S SD  . MET C 1 1   ? 149.319 144.989 250.509 1.00 166.72 ? 211 MET C SD  1 
ATOM   2790 C CE  . MET C 1 1   ? 147.994 145.483 249.412 1.00 166.72 ? 211 MET C CE  1 
ATOM   2791 N N   . ASP C 1 2   ? 152.371 145.550 250.898 1.00 166.65 ? 212 ASP C N   1 
ATOM   2792 C CA  . ASP C 1 2   ? 153.279 144.567 250.314 1.00 166.65 ? 212 ASP C CA  1 
ATOM   2793 C C   . ASP C 1 2   ? 152.707 143.944 249.048 1.00 166.65 ? 212 ASP C C   1 
ATOM   2794 O O   . ASP C 1 2   ? 153.401 143.839 248.030 1.00 166.65 ? 212 ASP C O   1 
ATOM   2795 C CB  . ASP C 1 2   ? 153.616 143.495 251.343 1.00 166.65 ? 212 ASP C CB  1 
ATOM   2796 C CG  . ASP C 1 2   ? 154.735 143.922 252.262 1.00 166.65 ? 212 ASP C CG  1 
ATOM   2797 O OD1 . ASP C 1 2   ? 155.163 145.092 252.159 1.00 166.65 ? 212 ASP C OD1 1 
ATOM   2798 O OD2 . ASP C 1 2   ? 155.191 143.095 253.078 1.00 166.65 ? 212 ASP C OD2 1 
ATOM   2799 N N   . GLU C 1 3   ? 151.449 143.518 249.085 1.00 166.79 ? 213 GLU C N   1 
ATOM   2800 C CA  . GLU C 1 3   ? 150.827 143.061 247.849 1.00 166.79 ? 213 GLU C CA  1 
ATOM   2801 C C   . GLU C 1 3   ? 150.694 144.214 246.867 1.00 166.79 ? 213 GLU C C   1 
ATOM   2802 O O   . GLU C 1 3   ? 150.857 144.034 245.656 1.00 166.79 ? 213 GLU C O   1 
ATOM   2803 C CB  . GLU C 1 3   ? 149.471 142.424 248.150 1.00 166.79 ? 213 GLU C CB  1 
ATOM   2804 C CG  . GLU C 1 3   ? 149.564 141.009 248.708 1.00 166.79 ? 213 GLU C CG  1 
ATOM   2805 C CD  . GLU C 1 3   ? 150.154 140.953 250.108 1.00 166.79 ? 213 GLU C CD  1 
ATOM   2806 O OE1 . GLU C 1 3   ? 150.328 142.018 250.737 1.00 166.79 ? 213 GLU C OE1 1 
ATOM   2807 O OE2 . GLU C 1 3   ? 150.450 139.835 250.579 1.00 166.79 ? 213 GLU C OE2 1 
ATOM   2808 N N   . TRP C 1 4   ? 150.416 145.410 247.378 1.00 163.41 ? 214 TRP C N   1 
ATOM   2809 C CA  . TRP C 1 4   ? 150.404 146.595 246.537 1.00 163.41 ? 214 TRP C CA  1 
ATOM   2810 C C   . TRP C 1 4   ? 151.780 146.817 245.925 1.00 163.41 ? 214 TRP C C   1 
ATOM   2811 O O   . TRP C 1 4   ? 151.904 147.090 244.722 1.00 163.41 ? 214 TRP C O   1 
ATOM   2812 C CB  . TRP C 1 4   ? 149.997 147.789 247.386 1.00 163.41 ? 214 TRP C CB  1 
ATOM   2813 C CG  . TRP C 1 4   ? 149.615 148.988 246.655 1.00 163.41 ? 214 TRP C CG  1 
ATOM   2814 C CD1 . TRP C 1 4   ? 148.440 149.212 246.016 1.00 163.41 ? 214 TRP C CD1 1 
ATOM   2815 C CD2 . TRP C 1 4   ? 150.425 150.133 246.426 1.00 163.41 ? 214 TRP C CD2 1 
ATOM   2816 N NE1 . TRP C 1 4   ? 148.447 150.454 245.438 1.00 163.41 ? 214 TRP C NE1 1 
ATOM   2817 C CE2 . TRP C 1 4   ? 149.663 151.037 245.670 1.00 163.41 ? 214 TRP C CE2 1 
ATOM   2818 C CE3 . TRP C 1 4   ? 151.718 150.490 246.801 1.00 163.41 ? 214 TRP C CE3 1 
ATOM   2819 C CZ2 . TRP C 1 4   ? 150.149 152.272 245.280 1.00 163.41 ? 214 TRP C CZ2 1 
ATOM   2820 C CZ3 . TRP C 1 4   ? 152.198 151.713 246.410 1.00 163.41 ? 214 TRP C CZ3 1 
ATOM   2821 C CH2 . TRP C 1 4   ? 151.417 152.591 245.658 1.00 163.41 ? 214 TRP C CH2 1 
ATOM   2822 N N   . ARG C 1 5   ? 152.826 146.692 246.748 1.00 165.06 ? 215 ARG C N   1 
ATOM   2823 C CA  . ARG C 1 5   ? 154.198 146.718 246.258 1.00 165.06 ? 215 ARG C CA  1 
ATOM   2824 C C   . ARG C 1 5   ? 154.327 145.827 245.033 1.00 165.06 ? 215 ARG C C   1 
ATOM   2825 O O   . ARG C 1 5   ? 154.637 146.283 243.926 1.00 165.06 ? 215 ARG C O   1 
ATOM   2826 C CB  . ARG C 1 5   ? 155.164 146.179 247.316 1.00 165.06 ? 215 ARG C CB  1 
ATOM   2827 C CG  . ARG C 1 5   ? 155.329 146.854 248.675 1.00 165.06 ? 215 ARG C CG  1 
ATOM   2828 C CD  . ARG C 1 5   ? 156.038 148.178 248.738 1.00 165.06 ? 215 ARG C CD  1 
ATOM   2829 N NE  . ARG C 1 5   ? 155.115 149.295 248.643 1.00 165.06 ? 215 ARG C NE  1 
ATOM   2830 C CZ  . ARG C 1 5   ? 155.497 150.557 248.513 1.00 165.06 ? 215 ARG C CZ  1 
ATOM   2831 N NH1 . ARG C 1 5   ? 154.589 151.517 248.457 1.00 165.06 ? 215 ARG C NH1 1 
ATOM   2832 N NH2 . ARG C 1 5   ? 156.787 150.856 248.476 1.00 165.06 ? 215 ARG C NH2 1 
ATOM   2833 N N   . LYS C 1 6   ? 154.075 144.531 245.232 1.00 164.00 ? 216 LYS C N   1 
ATOM   2834 C CA  . LYS C 1 6   ? 154.368 143.552 244.195 1.00 164.00 ? 216 LYS C CA  1 
ATOM   2835 C C   . LYS C 1 6   ? 153.459 143.725 242.989 1.00 164.00 ? 216 LYS C C   1 
ATOM   2836 O O   . LYS C 1 6   ? 153.847 143.375 241.868 1.00 164.00 ? 216 LYS C O   1 
ATOM   2837 C CB  . LYS C 1 6   ? 154.263 142.136 244.762 1.00 164.00 ? 216 LYS C CB  1 
ATOM   2838 C CG  . LYS C 1 6   ? 152.853 141.647 245.008 1.00 164.00 ? 216 LYS C CG  1 
ATOM   2839 C CD  . LYS C 1 6   ? 152.867 140.271 245.651 1.00 164.00 ? 216 LYS C CD  1 
ATOM   2840 C CE  . LYS C 1 6   ? 151.666 139.444 245.220 1.00 164.00 ? 216 LYS C CE  1 
ATOM   2841 N NZ  . LYS C 1 6   ? 150.382 140.016 245.704 1.00 164.00 ? 216 LYS C NZ  1 
ATOM   2842 N N   . SER C 1 7   ? 152.257 144.266 243.192 1.00 162.10 ? 217 SER C N   1 
ATOM   2843 C CA  . SER C 1 7   ? 151.426 144.637 242.056 1.00 162.10 ? 217 SER C CA  1 
ATOM   2844 C C   . SER C 1 7   ? 152.170 145.612 241.162 1.00 162.10 ? 217 SER C C   1 
ATOM   2845 O O   . SER C 1 7   ? 152.296 145.401 239.951 1.00 162.10 ? 217 SER C O   1 
ATOM   2846 C CB  . SER C 1 7   ? 150.120 145.256 242.541 1.00 162.10 ? 217 SER C CB  1 
ATOM   2847 O OG  . SER C 1 7   ? 150.315 146.623 242.851 1.00 162.10 ? 217 SER C OG  1 
ATOM   2848 N N   . THR C 1 8   ? 152.712 146.667 241.758 1.00 159.27 ? 218 THR C N   1 
ATOM   2849 C CA  . THR C 1 8   ? 153.456 147.624 240.957 1.00 159.27 ? 218 THR C CA  1 
ATOM   2850 C C   . THR C 1 8   ? 154.698 147.000 240.342 1.00 159.27 ? 218 THR C C   1 
ATOM   2851 O O   . THR C 1 8   ? 155.078 147.357 239.225 1.00 159.27 ? 218 THR C O   1 
ATOM   2852 C CB  . THR C 1 8   ? 153.836 148.821 241.804 1.00 159.27 ? 218 THR C CB  1 
ATOM   2853 O OG1 . THR C 1 8   ? 154.671 148.378 242.877 1.00 159.27 ? 218 THR C OG1 1 
ATOM   2854 C CG2 . THR C 1 8   ? 152.586 149.460 242.356 1.00 159.27 ? 218 THR C CG2 1 
ATOM   2855 N N   . ASP C 1 9   ? 155.350 146.082 241.047 1.00 159.74 ? 219 ASP C N   1 
ATOM   2856 C CA  . ASP C 1 9   ? 156.558 145.478 240.491 1.00 159.74 ? 219 ASP C CA  1 
ATOM   2857 C C   . ASP C 1 9   ? 156.241 144.654 239.249 1.00 159.74 ? 219 ASP C C   1 
ATOM   2858 O O   . ASP C 1 9   ? 156.907 144.777 238.211 1.00 159.74 ? 219 ASP C O   1 
ATOM   2859 C CB  . ASP C 1 9   ? 157.254 144.619 241.542 1.00 159.74 ? 219 ASP C CB  1 
ATOM   2860 C CG  . ASP C 1 9   ? 158.061 145.444 242.515 1.00 159.74 ? 219 ASP C CG  1 
ATOM   2861 O OD1 . ASP C 1 9   ? 158.518 146.538 242.121 1.00 159.74 ? 219 ASP C OD1 1 
ATOM   2862 O OD2 . ASP C 1 9   ? 158.242 144.999 243.668 1.00 159.74 ? 219 ASP C OD2 1 
ATOM   2863 N N   . GLU C 1 10  ? 155.223 143.802 239.331 1.00 157.91 ? 220 GLU C N   1 
ATOM   2864 C CA  . GLU C 1 10  ? 154.810 143.101 238.125 1.00 157.91 ? 220 GLU C CA  1 
ATOM   2865 C C   . GLU C 1 10  ? 154.362 144.088 237.063 1.00 157.91 ? 220 GLU C C   1 
ATOM   2866 O O   . GLU C 1 10  ? 154.497 143.823 235.862 1.00 157.91 ? 220 GLU C O   1 
ATOM   2867 C CB  . GLU C 1 10  ? 153.703 142.100 238.440 1.00 157.91 ? 220 GLU C CB  1 
ATOM   2868 C CG  . GLU C 1 10  ? 154.211 140.844 239.123 1.00 157.91 ? 220 GLU C CG  1 
ATOM   2869 C CD  . GLU C 1 10  ? 153.174 139.744 239.163 1.00 157.91 ? 220 GLU C CD  1 
ATOM   2870 O OE1 . GLU C 1 10  ? 152.057 139.959 238.647 1.00 157.91 ? 220 GLU C OE1 1 
ATOM   2871 O OE2 . GLU C 1 10  ? 153.476 138.663 239.709 1.00 157.91 ? 220 GLU C OE2 1 
ATOM   2872 N N   . TRP C 1 11  ? 153.867 145.247 237.481 1.00 150.43 ? 221 TRP C N   1 
ATOM   2873 C CA  . TRP C 1 11  ? 153.384 146.176 236.484 1.00 150.43 ? 221 TRP C CA  1 
ATOM   2874 C C   . TRP C 1 11  ? 154.557 146.828 235.752 1.00 150.43 ? 221 TRP C C   1 
ATOM   2875 O O   . TRP C 1 11  ? 154.443 147.133 234.561 1.00 150.43 ? 221 TRP C O   1 
ATOM   2876 C CB  . TRP C 1 11  ? 152.515 147.232 237.139 1.00 150.43 ? 221 TRP C CB  1 
ATOM   2877 C CG  . TRP C 1 11  ? 151.971 148.118 236.154 1.00 150.43 ? 221 TRP C CG  1 
ATOM   2878 C CD1 . TRP C 1 11  ? 151.078 147.790 235.191 1.00 150.43 ? 221 TRP C CD1 1 
ATOM   2879 C CD2 . TRP C 1 11  ? 152.411 149.428 235.864 1.00 150.43 ? 221 TRP C CD2 1 
ATOM   2880 N NE1 . TRP C 1 11  ? 150.839 148.862 234.384 1.00 150.43 ? 221 TRP C NE1 1 
ATOM   2881 C CE2 . TRP C 1 11  ? 151.664 149.882 234.769 1.00 150.43 ? 221 TRP C CE2 1 
ATOM   2882 C CE3 . TRP C 1 11  ? 153.337 150.283 236.450 1.00 150.43 ? 221 TRP C CE3 1 
ATOM   2883 C CZ2 . TRP C 1 11  ? 151.810 151.147 234.251 1.00 150.43 ? 221 TRP C CZ2 1 
ATOM   2884 C CZ3 . TRP C 1 11  ? 153.479 151.533 235.940 1.00 150.43 ? 221 TRP C CZ3 1 
ATOM   2885 C CH2 . TRP C 1 11  ? 152.730 151.954 234.842 1.00 150.43 ? 221 TRP C CH2 1 
ATOM   2886 N N   . ARG C 1 12  ? 155.677 147.059 236.453 1.00 149.34 ? 222 ARG C N   1 
ATOM   2887 C CA  . ARG C 1 12  ? 156.974 147.286 235.815 1.00 149.34 ? 222 ARG C CA  1 
ATOM   2888 C C   . ARG C 1 12  ? 157.151 146.308 234.683 1.00 149.34 ? 222 ARG C C   1 
ATOM   2889 O O   . ARG C 1 12  ? 157.189 146.664 233.498 1.00 149.34 ? 222 ARG C O   1 
ATOM   2890 C CB  . ARG C 1 12  ? 158.154 146.989 236.746 1.00 149.34 ? 222 ARG C CB  1 
ATOM   2891 C CG  . ARG C 1 12  ? 158.425 147.777 237.989 1.00 149.34 ? 222 ARG C CG  1 
ATOM   2892 C CD  . ARG C 1 12  ? 158.814 149.177 237.688 1.00 149.34 ? 222 ARG C CD  1 
ATOM   2893 N NE  . ARG C 1 12  ? 157.667 150.029 237.538 1.00 149.34 ? 222 ARG C NE  1 
ATOM   2894 C CZ  . ARG C 1 12  ? 157.729 151.244 237.034 1.00 149.34 ? 222 ARG C CZ  1 
ATOM   2895 N NH1 . ARG C 1 12  ? 158.889 151.747 236.640 1.00 149.34 ? 222 ARG C NH1 1 
ATOM   2896 N NH2 . ARG C 1 12  ? 156.627 151.946 236.954 1.00 149.34 ? 222 ARG C NH2 1 
ATOM   2897 N N   . LYS C 1 13  ? 157.238 145.040 235.087 1.00 149.91 ? 223 LYS C N   1 
ATOM   2898 C CA  . LYS C 1 13  ? 157.665 144.003 234.161 1.00 149.91 ? 223 LYS C CA  1 
ATOM   2899 C C   . LYS C 1 13  ? 156.758 143.944 232.949 1.00 149.91 ? 223 LYS C C   1 
ATOM   2900 O O   . LYS C 1 13  ? 157.191 143.537 231.867 1.00 149.91 ? 223 LYS C O   1 
ATOM   2901 C CB  . LYS C 1 13  ? 157.713 142.651 234.868 1.00 149.91 ? 223 LYS C CB  1 
ATOM   2902 C CG  . LYS C 1 13  ? 158.722 142.598 235.995 1.00 149.91 ? 223 LYS C CG  1 
ATOM   2903 C CD  . LYS C 1 13  ? 160.072 143.112 235.535 1.00 149.91 ? 223 LYS C CD  1 
ATOM   2904 C CE  . LYS C 1 13  ? 160.724 142.149 234.559 1.00 149.91 ? 223 LYS C CE  1 
ATOM   2905 N NZ  . LYS C 1 13  ? 160.479 140.728 234.927 1.00 149.91 ? 223 LYS C NZ  1 
ATOM   2906 N N   . SER C 1 14  ? 155.504 144.355 233.104 1.00 145.56 ? 224 SER C N   1 
ATOM   2907 C CA  . SER C 1 14  ? 154.632 144.462 231.944 1.00 145.56 ? 224 SER C CA  1 
ATOM   2908 C C   . SER C 1 14  ? 154.993 145.676 231.099 1.00 145.56 ? 224 SER C C   1 
ATOM   2909 O O   . SER C 1 14  ? 155.385 145.548 229.932 1.00 145.56 ? 224 SER C O   1 
ATOM   2910 C CB  . SER C 1 14  ? 153.176 144.537 232.392 1.00 145.56 ? 224 SER C CB  1 
ATOM   2911 O OG  . SER C 1 14  ? 152.338 144.874 231.303 1.00 145.56 ? 224 SER C OG  1 
ATOM   2912 N N   . THR C 1 15  ? 154.886 146.866 231.683 1.00 139.89 ? 225 THR C N   1 
ATOM   2913 C CA  . THR C 1 15  ? 154.875 148.075 230.873 1.00 139.89 ? 225 THR C CA  1 
ATOM   2914 C C   . THR C 1 15  ? 156.180 148.274 230.128 1.00 139.89 ? 225 THR C C   1 
ATOM   2915 O O   . THR C 1 15  ? 156.173 148.667 228.956 1.00 139.89 ? 225 THR C O   1 
ATOM   2916 C CB  . THR C 1 15  ? 154.571 149.277 231.745 1.00 139.89 ? 225 THR C CB  1 
ATOM   2917 O OG1 . THR C 1 15  ? 153.287 149.095 232.344 1.00 139.89 ? 225 THR C OG1 1 
ATOM   2918 C CG2 . THR C 1 15  ? 154.556 150.522 230.916 1.00 139.89 ? 225 THR C CG2 1 
ATOM   2919 N N   . ASP C 1 16  ? 157.310 148.025 230.780 1.00 137.83 ? 226 ASP C N   1 
ATOM   2920 C CA  . ASP C 1 16  ? 158.569 148.237 230.077 1.00 137.83 ? 226 ASP C CA  1 
ATOM   2921 C C   . ASP C 1 16  ? 158.674 147.336 228.858 1.00 137.83 ? 226 ASP C C   1 
ATOM   2922 O O   . ASP C 1 16  ? 159.090 147.780 227.781 1.00 137.83 ? 226 ASP C O   1 
ATOM   2923 C CB  . ASP C 1 16  ? 159.750 148.027 231.013 1.00 137.83 ? 226 ASP C CB  1 
ATOM   2924 C CG  . ASP C 1 16  ? 160.229 149.322 231.626 1.00 137.83 ? 226 ASP C CG  1 
ATOM   2925 O OD1 . ASP C 1 16  ? 160.031 150.379 230.992 1.00 137.83 ? 226 ASP C OD1 1 
ATOM   2926 O OD2 . ASP C 1 16  ? 160.808 149.288 232.730 1.00 137.83 ? 226 ASP C OD2 1 
ATOM   2927 N N   . GLU C 1 17  ? 158.275 146.076 228.996 1.00 137.61 ? 227 GLU C N   1 
ATOM   2928 C CA  . GLU C 1 17  ? 158.245 145.203 227.832 1.00 137.61 ? 227 GLU C CA  1 
ATOM   2929 C C   . GLU C 1 17  ? 157.351 145.779 226.749 1.00 137.61 ? 227 GLU C C   1 
ATOM   2930 O O   . GLU C 1 17  ? 157.707 145.762 225.565 1.00 137.61 ? 227 GLU C O   1 
ATOM   2931 C CB  . GLU C 1 17  ? 157.767 143.813 228.232 1.00 137.61 ? 227 GLU C CB  1 
ATOM   2932 C CG  . GLU C 1 17  ? 158.717 143.084 229.144 1.00 137.61 ? 227 GLU C CG  1 
ATOM   2933 C CD  . GLU C 1 17  ? 160.020 142.744 228.460 1.00 137.61 ? 227 GLU C CD  1 
ATOM   2934 O OE1 . GLU C 1 17  ? 160.000 142.507 227.235 1.00 137.61 ? 227 GLU C OE1 1 
ATOM   2935 O OE2 . GLU C 1 17  ? 161.064 142.712 229.142 1.00 137.61 ? 227 GLU C OE2 1 
ATOM   2936 N N   . ARG C 1 18  ? 156.190 146.299 227.136 1.00 133.09 ? 228 ARG C N   1 
ATOM   2937 C CA  . ARG C 1 18  ? 155.260 146.812 226.141 1.00 133.09 ? 228 ARG C CA  1 
ATOM   2938 C C   . ARG C 1 18  ? 155.892 147.941 225.344 1.00 133.09 ? 228 ARG C C   1 
ATOM   2939 O O   . ARG C 1 18  ? 155.854 147.946 224.107 1.00 133.09 ? 228 ARG C O   1 
ATOM   2940 C CB  . ARG C 1 18  ? 153.983 147.276 226.824 1.00 133.09 ? 228 ARG C CB  1 
ATOM   2941 C CG  . ARG C 1 18  ? 153.296 146.172 227.576 1.00 133.09 ? 228 ARG C CG  1 
ATOM   2942 C CD  . ARG C 1 18  ? 152.189 145.571 226.757 1.00 133.09 ? 228 ARG C CD  1 
ATOM   2943 N NE  . ARG C 1 18  ? 151.250 146.598 226.337 1.00 133.09 ? 228 ARG C NE  1 
ATOM   2944 C CZ  . ARG C 1 18  ? 150.359 147.157 227.142 1.00 133.09 ? 228 ARG C CZ  1 
ATOM   2945 N NH1 . ARG C 1 18  ? 150.281 146.784 228.410 1.00 133.09 ? 228 ARG C NH1 1 
ATOM   2946 N NH2 . ARG C 1 18  ? 149.542 148.089 226.680 1.00 133.09 ? 228 ARG C NH2 1 
ATOM   2947 N N   . LEU C 1 19  ? 156.510 148.891 226.034 1.00 127.01 ? 229 LEU C N   1 
ATOM   2948 C CA  . LEU C 1 19  ? 157.112 149.993 225.305 1.00 127.01 ? 229 LEU C CA  1 
ATOM   2949 C C   . LEU C 1 19  ? 158.260 149.519 224.436 1.00 127.01 ? 229 LEU C C   1 
ATOM   2950 O O   . LEU C 1 19  ? 158.502 150.090 223.367 1.00 127.01 ? 229 LEU C O   1 
ATOM   2951 C CB  . LEU C 1 19  ? 157.578 151.079 226.255 1.00 127.01 ? 229 LEU C CB  1 
ATOM   2952 C CG  . LEU C 1 19  ? 156.424 151.864 226.856 1.00 127.01 ? 229 LEU C CG  1 
ATOM   2953 C CD1 . LEU C 1 19  ? 156.920 153.201 227.331 1.00 127.01 ? 229 LEU C CD1 1 
ATOM   2954 C CD2 . LEU C 1 19  ? 155.315 152.037 225.861 1.00 127.01 ? 229 LEU C CD2 1 
ATOM   2955 N N   . GLU C 1 20  ? 158.966 148.473 224.849 1.00 127.16 ? 230 GLU C N   1 
ATOM   2956 C CA  . GLU C 1 20  ? 159.995 147.944 223.967 1.00 127.16 ? 230 GLU C CA  1 
ATOM   2957 C C   . GLU C 1 20  ? 159.387 147.367 222.703 1.00 127.16 ? 230 GLU C C   1 
ATOM   2958 O O   . GLU C 1 20  ? 159.946 147.517 221.611 1.00 127.16 ? 230 GLU C O   1 
ATOM   2959 C CB  . GLU C 1 20  ? 160.834 146.906 224.689 1.00 127.16 ? 230 GLU C CB  1 
ATOM   2960 C CG  . GLU C 1 20  ? 161.633 147.517 225.804 1.00 127.16 ? 230 GLU C CG  1 
ATOM   2961 C CD  . GLU C 1 20  ? 162.683 148.470 225.281 1.00 127.16 ? 230 GLU C CD  1 
ATOM   2962 O OE1 . GLU C 1 20  ? 163.195 148.233 224.169 1.00 127.16 ? 230 GLU C OE1 1 
ATOM   2963 O OE2 . GLU C 1 20  ? 162.990 149.460 225.975 1.00 127.16 ? 230 GLU C OE2 1 
ATOM   2964 N N   . ASN C 1 21  ? 158.236 146.714 222.820 1.00 125.26 ? 231 ASN C N   1 
ATOM   2965 C CA  . ASN C 1 21  ? 157.604 146.193 221.617 1.00 125.26 ? 231 ASN C CA  1 
ATOM   2966 C C   . ASN C 1 21  ? 157.230 147.307 220.656 1.00 125.26 ? 231 ASN C C   1 
ATOM   2967 O O   . ASN C 1 21  ? 157.470 147.196 219.449 1.00 125.26 ? 231 ASN C O   1 
ATOM   2968 C CB  . ASN C 1 21  ? 156.383 145.362 221.962 1.00 125.26 ? 231 ASN C CB  1 
ATOM   2969 C CG  . ASN C 1 21  ? 156.728 143.923 222.171 1.00 125.26 ? 231 ASN C CG  1 
ATOM   2970 O OD1 . ASN C 1 21  ? 157.607 143.389 221.501 1.00 125.26 ? 231 ASN C OD1 1 
ATOM   2971 N ND2 . ASN C 1 21  ? 156.036 143.272 223.094 1.00 125.26 ? 231 ASN C ND2 1 
ATOM   2972 N N   . LEU C 1 22  ? 156.645 148.392 221.158 1.00 117.40 ? 232 LEU C N   1 
ATOM   2973 C CA  . LEU C 1 22  ? 156.273 149.460 220.234 1.00 117.40 ? 232 LEU C CA  1 
ATOM   2974 C C   . LEU C 1 22  ? 157.488 150.120 219.603 1.00 117.40 ? 232 LEU C C   1 
ATOM   2975 O O   . LEU C 1 22  ? 157.446 150.496 218.430 1.00 117.40 ? 232 LEU C O   1 
ATOM   2976 C CB  . LEU C 1 22  ? 155.374 150.494 220.889 1.00 117.40 ? 232 LEU C CB  1 
ATOM   2977 C CG  . LEU C 1 22  ? 153.931 150.035 220.998 1.00 117.40 ? 232 LEU C CG  1 
ATOM   2978 C CD1 . LEU C 1 22  ? 153.730 148.961 222.018 1.00 117.40 ? 232 LEU C CD1 1 
ATOM   2979 C CD2 . LEU C 1 22  ? 153.076 151.222 221.299 1.00 117.40 ? 232 LEU C CD2 1 
ATOM   2980 N N   . LEU C 1 23  ? 158.582 150.275 220.341 1.00 116.85 ? 233 LEU C N   1 
ATOM   2981 C CA  . LEU C 1 23  ? 159.765 150.807 219.678 1.00 116.85 ? 233 LEU C CA  1 
ATOM   2982 C C   . LEU C 1 23  ? 160.237 149.887 218.565 1.00 116.85 ? 233 LEU C C   1 
ATOM   2983 O O   . LEU C 1 23  ? 160.611 150.356 217.484 1.00 116.85 ? 233 LEU C O   1 
ATOM   2984 C CB  . LEU C 1 23  ? 160.882 151.066 220.670 1.00 116.85 ? 233 LEU C CB  1 
ATOM   2985 C CG  . LEU C 1 23  ? 160.696 152.424 221.313 1.00 116.85 ? 233 LEU C CG  1 
ATOM   2986 C CD1 . LEU C 1 23  ? 161.757 152.665 222.349 1.00 116.85 ? 233 LEU C CD1 1 
ATOM   2987 C CD2 . LEU C 1 23  ? 160.780 153.454 220.233 1.00 116.85 ? 233 LEU C CD2 1 
ATOM   2988 N N   . ASN C 1 24  ? 160.216 148.578 218.790 1.00 117.87 ? 234 ASN C N   1 
ATOM   2989 C CA  . ASN C 1 24  ? 160.623 147.681 217.717 1.00 117.87 ? 234 ASN C CA  1 
ATOM   2990 C C   . ASN C 1 24  ? 159.716 147.826 216.507 1.00 117.87 ? 234 ASN C C   1 
ATOM   2991 O O   . ASN C 1 24  ? 160.190 147.920 215.364 1.00 117.87 ? 234 ASN C O   1 
ATOM   2992 C CB  . ASN C 1 24  ? 160.624 146.243 218.204 1.00 117.87 ? 234 ASN C CB  1 
ATOM   2993 C CG  . ASN C 1 24  ? 161.986 145.790 218.629 1.00 117.87 ? 234 ASN C CG  1 
ATOM   2994 O OD1 . ASN C 1 24  ? 162.937 146.567 218.617 1.00 117.87 ? 234 ASN C OD1 1 
ATOM   2995 N ND2 . ASN C 1 24  ? 162.100 144.525 219.001 1.00 117.87 ? 234 ASN C ND2 1 
ATOM   2996 N N   . ILE C 1 25  ? 158.409 147.871 216.736 1.00 112.57 ? 235 ILE C N   1 
ATOM   2997 C CA  . ILE C 1 25  ? 157.486 147.943 215.616 1.00 112.57 ? 235 ILE C CA  1 
ATOM   2998 C C   . ILE C 1 25  ? 157.702 149.222 214.831 1.00 112.57 ? 235 ILE C C   1 
ATOM   2999 O O   . ILE C 1 25  ? 157.674 149.220 213.597 1.00 112.57 ? 235 ILE C O   1 
ATOM   3000 C CB  . ILE C 1 25  ? 156.042 147.819 216.106 1.00 112.57 ? 235 ILE C CB  1 
ATOM   3001 C CG1 . ILE C 1 25  ? 155.854 146.471 216.754 1.00 112.57 ? 235 ILE C CG1 1 
ATOM   3002 C CG2 . ILE C 1 25  ? 155.106 147.905 214.958 1.00 112.57 ? 235 ILE C CG2 1 
ATOM   3003 C CD1 . ILE C 1 25  ? 156.505 145.387 215.994 1.00 112.57 ? 235 ILE C CD1 1 
ATOM   3004 N N   . VAL C 1 26  ? 157.922 150.335 215.519 1.00 109.98 ? 236 VAL C N   1 
ATOM   3005 C CA  . VAL C 1 26  ? 158.048 151.586 214.790 1.00 109.98 ? 236 VAL C CA  1 
ATOM   3006 C C   . VAL C 1 26  ? 159.333 151.613 213.978 1.00 109.98 ? 236 VAL C C   1 
ATOM   3007 O O   . VAL C 1 26  ? 159.353 152.135 212.862 1.00 109.98 ? 236 VAL C O   1 
ATOM   3008 C CB  . VAL C 1 26  ? 157.935 152.780 215.741 1.00 109.98 ? 236 VAL C CB  1 
ATOM   3009 C CG1 . VAL C 1 26  ? 158.224 154.033 215.006 1.00 109.98 ? 236 VAL C CG1 1 
ATOM   3010 C CG2 . VAL C 1 26  ? 156.544 152.852 216.276 1.00 109.98 ? 236 VAL C CG2 1 
ATOM   3011 N N   . ARG C 1 27  ? 160.424 151.047 214.495 1.00 117.38 ? 237 ARG C N   1 
ATOM   3012 C CA  . ARG C 1 27  ? 161.621 150.949 213.661 1.00 117.38 ? 237 ARG C CA  1 
ATOM   3013 C C   . ARG C 1 27  ? 161.338 150.249 212.349 1.00 117.38 ? 237 ARG C C   1 
ATOM   3014 O O   . ARG C 1 27  ? 161.700 150.745 211.280 1.00 117.38 ? 237 ARG C O   1 
ATOM   3015 C CB  . ARG C 1 27  ? 162.754 150.227 214.377 1.00 117.38 ? 237 ARG C CB  1 
ATOM   3016 C CG  . ARG C 1 27  ? 163.242 150.886 215.620 1.00 117.38 ? 237 ARG C CG  1 
ATOM   3017 C CD  . ARG C 1 27  ? 163.944 152.168 215.248 1.00 117.38 ? 237 ARG C CD  1 
ATOM   3018 N NE  . ARG C 1 27  ? 164.435 152.865 216.423 1.00 117.38 ? 237 ARG C NE  1 
ATOM   3019 C CZ  . ARG C 1 27  ? 165.635 152.680 216.953 1.00 117.38 ? 237 ARG C CZ  1 
ATOM   3020 N NH1 . ARG C 1 27  ? 166.469 151.808 216.410 1.00 117.38 ? 237 ARG C NH1 1 
ATOM   3021 N NH2 . ARG C 1 27  ? 165.997 153.362 218.028 1.00 117.38 ? 237 ARG C NH2 1 
ATOM   3022 N N   . GLU C 1 28  ? 160.701 149.091 212.393 1.00 113.99 ? 238 GLU C N   1 
ATOM   3023 C CA  . GLU C 1 28  ? 160.561 148.405 211.116 1.00 113.99 ? 238 GLU C CA  1 
ATOM   3024 C C   . GLU C 1 28  ? 159.479 149.023 210.236 1.00 113.99 ? 238 GLU C C   1 
ATOM   3025 O O   . GLU C 1 28  ? 159.571 148.940 209.006 1.00 113.99 ? 238 GLU C O   1 
ATOM   3026 C CB  . GLU C 1 28  ? 160.358 146.918 211.330 1.00 113.99 ? 238 GLU C CB  1 
ATOM   3027 C CG  . GLU C 1 28  ? 161.631 146.308 211.880 1.00 113.99 ? 238 GLU C CG  1 
ATOM   3028 C CD  . GLU C 1 28  ? 161.539 144.823 212.115 1.00 113.99 ? 238 GLU C CD  1 
ATOM   3029 O OE1 . GLU C 1 28  ? 160.443 144.264 211.946 1.00 113.99 ? 238 GLU C OE1 1 
ATOM   3030 O OE2 . GLU C 1 28  ? 162.569 144.211 212.472 1.00 113.99 ? 238 GLU C OE2 1 
ATOM   3031 N N   . ILE C 1 29  ? 158.486 149.695 210.817 1.00 104.68 ? 239 ILE C N   1 
ATOM   3032 C CA  . ILE C 1 29  ? 157.566 150.468 209.987 1.00 104.68 ? 239 ILE C CA  1 
ATOM   3033 C C   . ILE C 1 29  ? 158.322 151.543 209.220 1.00 104.68 ? 239 ILE C C   1 
ATOM   3034 O O   . ILE C 1 29  ? 158.094 151.755 208.024 1.00 104.68 ? 239 ILE C O   1 
ATOM   3035 C CB  . ILE C 1 29  ? 156.450 151.081 210.841 1.00 104.68 ? 239 ILE C CB  1 
ATOM   3036 C CG1 . ILE C 1 29  ? 155.419 150.034 211.177 1.00 104.68 ? 239 ILE C CG1 1 
ATOM   3037 C CG2 . ILE C 1 29  ? 155.771 152.175 210.084 1.00 104.68 ? 239 ILE C CG2 1 
ATOM   3038 C CD1 . ILE C 1 29  ? 154.541 149.749 210.046 1.00 104.68 ? 239 ILE C CD1 1 
ATOM   3039 N N   . LEU C 1 30  ? 159.234 152.237 209.889 1.00 103.99 ? 240 LEU C N   1 
ATOM   3040 C CA  . LEU C 1 30  ? 159.959 153.299 209.212 1.00 103.99 ? 240 LEU C CA  1 
ATOM   3041 C C   . LEU C 1 30  ? 160.867 152.753 208.124 1.00 103.99 ? 240 LEU C C   1 
ATOM   3042 O O   . LEU C 1 30  ? 161.049 153.396 207.089 1.00 103.99 ? 240 LEU C O   1 
ATOM   3043 C CB  . LEU C 1 30  ? 160.754 154.110 210.212 1.00 103.99 ? 240 LEU C CB  1 
ATOM   3044 C CG  . LEU C 1 30  ? 160.003 155.375 210.521 1.00 103.99 ? 240 LEU C CG  1 
ATOM   3045 C CD1 . LEU C 1 30  ? 160.691 156.119 211.600 1.00 103.99 ? 240 LEU C CD1 1 
ATOM   3046 C CD2 . LEU C 1 30  ? 160.008 156.167 209.280 1.00 103.99 ? 240 LEU C CD2 1 
ATOM   3047 N N   . ASP C 1 31  ? 161.457 151.581 208.325 1.00 104.02 ? 241 ASP C N   1 
ATOM   3048 C CA  . ASP C 1 31  ? 162.254 151.028 207.239 1.00 104.02 ? 241 ASP C CA  1 
ATOM   3049 C C   . ASP C 1 31  ? 161.405 150.730 206.022 1.00 104.02 ? 241 ASP C C   1 
ATOM   3050 O O   . ASP C 1 31  ? 161.806 151.031 204.896 1.00 104.02 ? 241 ASP C O   1 
ATOM   3051 C CB  . ASP C 1 31  ? 162.995 149.775 207.668 1.00 104.02 ? 241 ASP C CB  1 
ATOM   3052 C CG  . ASP C 1 31  ? 164.181 150.083 208.533 1.00 104.02 ? 241 ASP C CG  1 
ATOM   3053 O OD1 . ASP C 1 31  ? 164.724 151.200 208.405 1.00 104.02 ? 241 ASP C OD1 1 
ATOM   3054 O OD2 . ASP C 1 31  ? 164.601 149.200 209.310 1.00 104.02 ? 241 ASP C OD2 1 
ATOM   3055 N N   . VAL C 1 32  ? 160.231 150.143 206.212 1.00 98.96  ? 242 VAL C N   1 
ATOM   3056 C CA  . VAL C 1 32  ? 159.423 149.842 205.040 1.00 98.96  ? 242 VAL C CA  1 
ATOM   3057 C C   . VAL C 1 32  ? 159.014 151.123 204.326 1.00 98.96  ? 242 VAL C C   1 
ATOM   3058 O O   . VAL C 1 32  ? 158.944 151.159 203.096 1.00 98.96  ? 242 VAL C O   1 
ATOM   3059 C CB  . VAL C 1 32  ? 158.212 148.987 205.421 1.00 98.96  ? 242 VAL C CB  1 
ATOM   3060 C CG1 . VAL C 1 32  ? 157.321 148.815 204.242 1.00 98.96  ? 242 VAL C CG1 1 
ATOM   3061 C CG2 . VAL C 1 32  ? 158.679 147.657 205.870 1.00 98.96  ? 242 VAL C CG2 1 
ATOM   3062 N N   . GLN C 1 33  ? 158.752 152.198 205.068 1.00 100.59 ? 243 GLN C N   1 
ATOM   3063 C CA  . GLN C 1 33  ? 158.487 153.475 204.406 1.00 100.59 ? 243 GLN C CA  1 
ATOM   3064 C C   . GLN C 1 33  ? 159.639 153.905 203.523 1.00 100.59 ? 243 GLN C C   1 
ATOM   3065 O O   . GLN C 1 33  ? 159.442 154.262 202.363 1.00 100.59 ? 243 GLN C O   1 
ATOM   3066 C CB  . GLN C 1 33  ? 158.207 154.567 205.421 1.00 100.59 ? 243 GLN C CB  1 
ATOM   3067 C CG  . GLN C 1 33  ? 156.978 154.361 206.175 1.00 100.59 ? 243 GLN C CG  1 
ATOM   3068 C CD  . GLN C 1 33  ? 155.827 154.388 205.253 1.00 100.59 ? 243 GLN C CD  1 
ATOM   3069 O OE1 . GLN C 1 33  ? 155.203 153.373 204.989 1.00 100.59 ? 243 GLN C OE1 1 
ATOM   3070 N NE2 . GLN C 1 33  ? 155.532 155.559 204.734 1.00 100.59 ? 243 GLN C NE2 1 
ATOM   3071 N N   . ARG C 1 34  ? 160.846 153.922 204.064 1.00 101.24 ? 244 ARG C N   1 
ATOM   3072 C CA  . ARG C 1 34  ? 161.951 154.449 203.283 1.00 101.24 ? 244 ARG C CA  1 
ATOM   3073 C C   . ARG C 1 34  ? 162.195 153.623 202.039 1.00 101.24 ? 244 ARG C C   1 
ATOM   3074 O O   . ARG C 1 34  ? 162.631 154.158 201.025 1.00 101.24 ? 244 ARG C O   1 
ATOM   3075 C CB  . ARG C 1 34  ? 163.209 154.511 204.130 1.00 101.24 ? 244 ARG C CB  1 
ATOM   3076 C CG  . ARG C 1 34  ? 164.454 154.784 203.350 1.00 101.24 ? 244 ARG C CG  1 
ATOM   3077 C CD  . ARG C 1 34  ? 165.627 155.078 204.255 1.00 101.24 ? 244 ARG C CD  1 
ATOM   3078 N NE  . ARG C 1 34  ? 165.714 154.165 205.387 1.00 101.24 ? 244 ARG C NE  1 
ATOM   3079 C CZ  . ARG C 1 34  ? 166.054 152.885 205.294 1.00 101.24 ? 244 ARG C CZ  1 
ATOM   3080 N NH1 . ARG C 1 34  ? 166.337 152.349 204.117 1.00 101.24 ? 244 ARG C NH1 1 
ATOM   3081 N NH2 . ARG C 1 34  ? 166.110 152.137 206.384 1.00 101.24 ? 244 ARG C NH2 1 
ATOM   3082 N N   . ASP C 1 35  ? 161.926 152.328 202.083 1.00 100.95 ? 245 ASP C N   1 
ATOM   3083 C CA  . ASP C 1 35  ? 162.142 151.520 200.889 1.00 100.95 ? 245 ASP C CA  1 
ATOM   3084 C C   . ASP C 1 35  ? 161.032 151.691 199.872 1.00 100.95 ? 245 ASP C C   1 
ATOM   3085 O O   . ASP C 1 35  ? 161.284 151.696 198.664 1.00 100.95 ? 245 ASP C O   1 
ATOM   3086 C CB  . ASP C 1 35  ? 162.260 150.063 201.261 1.00 100.95 ? 245 ASP C CB  1 
ATOM   3087 C CG  . ASP C 1 35  ? 163.654 149.688 201.591 1.00 100.95 ? 245 ASP C CG  1 
ATOM   3088 O OD1 . ASP C 1 35  ? 163.906 148.504 201.866 1.00 100.95 ? 245 ASP C OD1 1 
ATOM   3089 O OD2 . ASP C 1 35  ? 164.512 150.587 201.579 1.00 100.95 ? 245 ASP C OD2 1 
ATOM   3090 N N   . MET C 1 36  ? 159.797 151.815 200.328 1.00 96.67  ? 246 MET C N   1 
ATOM   3091 C CA  . MET C 1 36  ? 158.714 151.999 199.383 1.00 96.67  ? 246 MET C CA  1 
ATOM   3092 C C   . MET C 1 36  ? 158.809 153.346 198.691 1.00 96.67  ? 246 MET C C   1 
ATOM   3093 O O   . MET C 1 36  ? 158.432 153.468 197.524 1.00 96.67  ? 246 MET C O   1 
ATOM   3094 C CB  . MET C 1 36  ? 157.389 151.850 200.103 1.00 96.67  ? 246 MET C CB  1 
ATOM   3095 C CG  . MET C 1 36  ? 156.194 151.895 199.228 1.00 96.67  ? 246 MET C CG  1 
ATOM   3096 S SD  . MET C 1 36  ? 154.764 151.690 200.272 1.00 96.67  ? 246 MET C SD  1 
ATOM   3097 C CE  . MET C 1 36  ? 154.956 149.970 200.676 1.00 96.67  ? 246 MET C CE  1 
ATOM   3098 N N   . ARG C 1 37  ? 159.323 154.363 199.376 1.00 96.15  ? 247 ARG C N   1 
ATOM   3099 C CA  . ARG C 1 37  ? 159.435 155.674 198.752 1.00 96.15  ? 247 ARG C CA  1 
ATOM   3100 C C   . ARG C 1 37  ? 160.405 155.653 197.589 1.00 96.15  ? 247 ARG C C   1 
ATOM   3101 O O   . ARG C 1 37  ? 160.154 156.275 196.559 1.00 96.15  ? 247 ARG C O   1 
ATOM   3102 C CB  . ARG C 1 37  ? 159.871 156.705 199.769 1.00 96.15  ? 247 ARG C CB  1 
ATOM   3103 C CG  . ARG C 1 37  ? 160.136 158.033 199.181 1.00 96.15  ? 247 ARG C CG  1 
ATOM   3104 C CD  . ARG C 1 37  ? 158.847 158.757 198.941 1.00 96.15  ? 247 ARG C CD  1 
ATOM   3105 N NE  . ARG C 1 37  ? 158.559 158.942 197.525 1.00 96.15  ? 247 ARG C NE  1 
ATOM   3106 C CZ  . ARG C 1 37  ? 157.503 159.597 197.058 1.00 96.15  ? 247 ARG C CZ  1 
ATOM   3107 N NH1 . ARG C 1 37  ? 156.628 160.127 197.893 1.00 96.15  ? 247 ARG C NH1 1 
ATOM   3108 N NH2 . ARG C 1 37  ? 157.321 159.720 195.757 1.00 96.15  ? 247 ARG C NH2 1 
ATOM   3109 N N   . ASN C 1 38  ? 161.521 154.954 197.727 1.00 90.76  ? 248 ASN C N   1 
ATOM   3110 C CA  . ASN C 1 38  ? 162.435 154.839 196.604 1.00 90.76  ? 248 ASN C CA  1 
ATOM   3111 C C   . ASN C 1 38  ? 161.832 154.025 195.478 1.00 90.76  ? 248 ASN C C   1 
ATOM   3112 O O   . ASN C 1 38  ? 161.946 154.400 194.309 1.00 90.76  ? 248 ASN C O   1 
ATOM   3113 C CB  . ASN C 1 38  ? 163.738 154.214 197.049 1.00 90.76  ? 248 ASN C CB  1 
ATOM   3114 C CG  . ASN C 1 38  ? 164.578 155.167 197.816 1.00 90.76  ? 248 ASN C CG  1 
ATOM   3115 O OD1 . ASN C 1 38  ? 164.401 156.374 197.715 1.00 90.76  ? 248 ASN C OD1 1 
ATOM   3116 N ND2 . ASN C 1 38  ? 165.503 154.642 198.600 1.00 90.76  ? 248 ASN C ND2 1 
ATOM   3117 N N   . ASP C 1 39  ? 161.193 152.908 195.794 1.00 91.23  ? 249 ASP C N   1 
ATOM   3118 C CA  . ASP C 1 39  ? 160.657 152.093 194.717 1.00 91.23  ? 249 ASP C CA  1 
ATOM   3119 C C   . ASP C 1 39  ? 159.550 152.793 193.957 1.00 91.23  ? 249 ASP C C   1 
ATOM   3120 O O   . ASP C 1 39  ? 159.270 152.412 192.824 1.00 91.23  ? 249 ASP C O   1 
ATOM   3121 C CB  . ASP C 1 39  ? 160.147 150.772 195.255 1.00 91.23  ? 249 ASP C CB  1 
ATOM   3122 C CG  . ASP C 1 39  ? 161.234 149.739 195.358 1.00 91.23  ? 249 ASP C CG  1 
ATOM   3123 O OD1 . ASP C 1 39  ? 162.417 150.121 195.291 1.00 91.23  ? 249 ASP C OD1 1 
ATOM   3124 O OD2 . ASP C 1 39  ? 160.913 148.546 195.510 1.00 91.23  ? 249 ASP C OD2 1 
ATOM   3125 N N   . LEU C 1 40  ? 158.908 153.793 194.545 1.00 86.59  ? 250 LEU C N   1 
ATOM   3126 C CA  . LEU C 1 40  ? 157.907 154.554 193.807 1.00 86.59  ? 250 LEU C CA  1 
ATOM   3127 C C   . LEU C 1 40  ? 158.519 155.724 193.054 1.00 86.59  ? 250 LEU C C   1 
ATOM   3128 O O   . LEU C 1 40  ? 158.092 156.056 191.940 1.00 86.59  ? 250 LEU C O   1 
ATOM   3129 C CB  . LEU C 1 40  ? 156.831 155.057 194.760 1.00 86.59  ? 250 LEU C CB  1 
ATOM   3130 C CG  . LEU C 1 40  ? 155.931 156.160 194.250 1.00 86.59  ? 250 LEU C CG  1 
ATOM   3131 C CD1 . LEU C 1 40  ? 155.066 155.614 193.182 1.00 86.59  ? 250 LEU C CD1 1 
ATOM   3132 C CD2 . LEU C 1 40  ? 155.096 156.654 195.375 1.00 86.59  ? 250 LEU C CD2 1 
ATOM   3133 N N   . SER C 1 41  ? 159.529 156.347 193.631 1.00 87.70  ? 251 SER C N   1 
ATOM   3134 C CA  . SER C 1 41  ? 160.209 157.415 192.937 1.00 87.70  ? 251 SER C CA  1 
ATOM   3135 C C   . SER C 1 41  ? 161.074 156.919 191.810 1.00 87.70  ? 251 SER C C   1 
ATOM   3136 O O   . SER C 1 41  ? 161.686 157.738 191.142 1.00 87.70  ? 251 SER C O   1 
ATOM   3137 C CB  . SER C 1 41  ? 161.054 158.198 193.915 1.00 87.70  ? 251 SER C CB  1 
ATOM   3138 O OG  . SER C 1 41  ? 161.976 158.990 193.217 1.00 87.70  ? 251 SER C OG  1 
ATOM   3139 N N   . ASN C 1 42  ? 161.202 155.615 191.618 1.00 86.00  ? 252 ASN C N   1 
ATOM   3140 C CA  . ASN C 1 42  ? 161.817 155.103 190.403 1.00 86.00  ? 252 ASN C CA  1 
ATOM   3141 C C   . ASN C 1 42  ? 160.810 154.880 189.288 1.00 86.00  ? 252 ASN C C   1 
ATOM   3142 O O   . ASN C 1 42  ? 161.142 155.077 188.118 1.00 86.00  ? 252 ASN C O   1 
ATOM   3143 C CB  . ASN C 1 42  ? 162.541 153.797 190.677 1.00 86.00  ? 252 ASN C CB  1 
ATOM   3144 C CG  . ASN C 1 42  ? 163.888 154.010 191.268 1.00 86.00  ? 252 ASN C CG  1 
ATOM   3145 O OD1 . ASN C 1 42  ? 164.299 155.138 191.490 1.00 86.00  ? 252 ASN C OD1 1 
ATOM   3146 N ND2 . ASN C 1 42  ? 164.595 152.928 191.530 1.00 86.00  ? 252 ASN C ND2 1 
ATOM   3147 N N   . LEU C 1 43  ? 159.585 154.460 189.604 1.00 84.48  ? 253 LEU C N   1 
ATOM   3148 C CA  . LEU C 1 43  ? 158.578 154.392 188.556 1.00 84.48  ? 253 LEU C CA  1 
ATOM   3149 C C   . LEU C 1 43  ? 158.266 155.751 187.983 1.00 84.48  ? 253 LEU C C   1 
ATOM   3150 O O   . LEU C 1 43  ? 158.005 155.862 186.787 1.00 84.48  ? 253 LEU C O   1 
ATOM   3151 C CB  . LEU C 1 43  ? 157.276 153.769 189.020 1.00 84.48  ? 253 LEU C CB  1 
ATOM   3152 C CG  . LEU C 1 43  ? 157.161 152.310 189.329 1.00 84.48  ? 253 LEU C CG  1 
ATOM   3153 C CD1 . LEU C 1 43  ? 155.786 152.112 189.851 1.00 84.48  ? 253 LEU C CD1 1 
ATOM   3154 C CD2 . LEU C 1 43  ? 157.314 151.607 188.031 1.00 84.48  ? 253 LEU C CD2 1 
ATOM   3155 N N   . THR C 1 44  ? 158.202 156.790 188.808 1.00 84.38  ? 254 THR C N   1 
ATOM   3156 C CA  . THR C 1 44  ? 157.832 158.067 188.214 1.00 84.38  ? 254 THR C CA  1 
ATOM   3157 C C   . THR C 1 44  ? 158.817 158.459 187.125 1.00 84.38  ? 254 THR C C   1 
ATOM   3158 O O   . THR C 1 44  ? 158.416 158.949 186.066 1.00 84.38  ? 254 THR C O   1 
ATOM   3159 C CB  . THR C 1 44  ? 157.732 159.158 189.259 1.00 84.38  ? 254 THR C CB  1 
ATOM   3160 O OG1 . THR C 1 44  ? 158.969 159.248 189.954 1.00 84.38  ? 254 THR C OG1 1 
ATOM   3161 C CG2 . THR C 1 44  ? 156.640 158.846 190.229 1.00 84.38  ? 254 THR C CG2 1 
ATOM   3162 N N   . ARG C 1 45  ? 160.103 158.195 187.335 1.00 86.59  ? 255 ARG C N   1 
ATOM   3163 C CA  . ARG C 1 45  ? 161.091 158.516 186.315 1.00 86.59  ? 255 ARG C CA  1 
ATOM   3164 C C   . ARG C 1 45  ? 160.953 157.620 185.098 1.00 86.59  ? 255 ARG C C   1 
ATOM   3165 O O   . ARG C 1 45  ? 161.022 158.098 183.961 1.00 86.59  ? 255 ARG C O   1 
ATOM   3166 C CB  . ARG C 1 45  ? 162.490 158.404 186.891 1.00 86.59  ? 255 ARG C CB  1 
ATOM   3167 C CG  . ARG C 1 45  ? 162.869 159.570 187.746 1.00 86.59  ? 255 ARG C CG  1 
ATOM   3168 C CD  . ARG C 1 45  ? 164.304 159.467 188.173 1.00 86.59  ? 255 ARG C CD  1 
ATOM   3169 N NE  . ARG C 1 45  ? 164.447 159.674 189.604 1.00 86.59  ? 255 ARG C NE  1 
ATOM   3170 C CZ  . ARG C 1 45  ? 165.019 158.802 190.420 1.00 86.59  ? 255 ARG C CZ  1 
ATOM   3171 N NH1 . ARG C 1 45  ? 165.503 157.669 189.939 1.00 86.59  ? 255 ARG C NH1 1 
ATOM   3172 N NH2 . ARG C 1 45  ? 165.109 159.063 191.713 1.00 86.59  ? 255 ARG C NH2 1 
ATOM   3173 N N   . LYS C 1 46  ? 160.761 156.322 185.307 1.00 83.82  ? 256 LYS C N   1 
ATOM   3174 C CA  . LYS C 1 46  ? 160.622 155.428 184.165 1.00 83.82  ? 256 LYS C CA  1 
ATOM   3175 C C   . LYS C 1 46  ? 159.387 155.760 183.345 1.00 83.82  ? 256 LYS C C   1 
ATOM   3176 O O   . LYS C 1 46  ? 159.420 155.706 182.113 1.00 83.82  ? 256 LYS C O   1 
ATOM   3177 C CB  . LYS C 1 46  ? 160.575 153.987 184.630 1.00 83.82  ? 256 LYS C CB  1 
ATOM   3178 C CG  . LYS C 1 46  ? 160.351 153.022 183.526 1.00 83.82  ? 256 LYS C CG  1 
ATOM   3179 C CD  . LYS C 1 46  ? 160.497 151.617 184.025 1.00 83.82  ? 256 LYS C CD  1 
ATOM   3180 C CE  . LYS C 1 46  ? 160.302 150.630 182.909 1.00 83.82  ? 256 LYS C CE  1 
ATOM   3181 N NZ  . LYS C 1 46  ? 160.473 149.246 183.393 1.00 83.82  ? 256 LYS C NZ  1 
ATOM   3182 N N   . VAL C 1 47  ? 158.289 156.114 184.003 1.00 83.21  ? 257 VAL C N   1 
ATOM   3183 C CA  . VAL C 1 47  ? 157.065 156.441 183.286 1.00 83.21  ? 257 VAL C CA  1 
ATOM   3184 C C   . VAL C 1 47  ? 157.219 157.741 182.515 1.00 83.21  ? 257 VAL C C   1 
ATOM   3185 O O   . VAL C 1 47  ? 156.706 157.875 181.402 1.00 83.21  ? 257 VAL C O   1 
ATOM   3186 C CB  . VAL C 1 47  ? 155.878 156.495 184.255 1.00 83.21  ? 257 VAL C CB  1 
ATOM   3187 C CG1 . VAL C 1 47  ? 154.735 157.200 183.630 1.00 83.21  ? 257 VAL C CG1 1 
ATOM   3188 C CG2 . VAL C 1 47  ? 155.462 155.119 184.614 1.00 83.21  ? 257 VAL C CG2 1 
ATOM   3189 N N   . ASP C 1 48  ? 157.925 158.721 183.073 1.00 86.64  ? 258 ASP C N   1 
ATOM   3190 C CA  . ASP C 1 48  ? 158.115 159.969 182.344 1.00 86.64  ? 258 ASP C CA  1 
ATOM   3191 C C   . ASP C 1 48  ? 158.923 159.757 181.075 1.00 86.64  ? 258 ASP C C   1 
ATOM   3192 O O   . ASP C 1 48  ? 158.604 160.320 180.020 1.00 86.64  ? 258 ASP C O   1 
ATOM   3193 C CB  . ASP C 1 48  ? 158.789 160.992 183.239 1.00 86.64  ? 258 ASP C CB  1 
ATOM   3194 C CG  . ASP C 1 48  ? 157.846 161.565 184.261 1.00 86.64  ? 258 ASP C CG  1 
ATOM   3195 O OD1 . ASP C 1 48  ? 158.256 162.458 185.029 1.00 86.64  ? 258 ASP C OD1 1 
ATOM   3196 O OD2 . ASP C 1 48  ? 156.683 161.121 184.299 1.00 86.64  ? 258 ASP C OD2 1 
ATOM   3197 N N   . ARG C 1 49  ? 159.972 158.945 181.149 1.00 85.41  ? 259 ARG C N   1 
ATOM   3198 C CA  . ARG C 1 49  ? 160.737 158.655 179.944 1.00 85.41  ? 259 ARG C CA  1 
ATOM   3199 C C   . ARG C 1 49  ? 159.906 157.896 178.919 1.00 85.41  ? 259 ARG C C   1 
ATOM   3200 O O   . ARG C 1 49  ? 159.992 158.170 177.717 1.00 85.41  ? 259 ARG C O   1 
ATOM   3201 C CB  . ARG C 1 49  ? 161.992 157.884 180.303 1.00 85.41  ? 259 ARG C CB  1 
ATOM   3202 C CG  . ARG C 1 49  ? 162.965 157.837 179.183 1.00 85.41  ? 259 ARG C CG  1 
ATOM   3203 C CD  . ARG C 1 49  ? 164.266 157.211 179.600 1.00 85.41  ? 259 ARG C CD  1 
ATOM   3204 N NE  . ARG C 1 49  ? 165.040 158.063 180.496 1.00 85.41  ? 259 ARG C NE  1 
ATOM   3205 C CZ  . ARG C 1 49  ? 165.844 159.041 180.089 1.00 85.41  ? 259 ARG C CZ  1 
ATOM   3206 N NH1 . ARG C 1 49  ? 165.978 159.306 178.799 1.00 85.41  ? 259 ARG C NH1 1 
ATOM   3207 N NH2 . ARG C 1 49  ? 166.518 159.753 180.975 1.00 85.41  ? 259 ARG C NH2 1 
ATOM   3208 N N   . MET C 1 50  ? 159.090 156.943 179.364 1.00 85.58  ? 260 MET C N   1 
ATOM   3209 C CA  . MET C 1 50  ? 158.194 156.267 178.434 1.00 85.58  ? 260 MET C CA  1 
ATOM   3210 C C   . MET C 1 50  ? 157.221 157.229 177.782 1.00 85.58  ? 260 MET C C   1 
ATOM   3211 O O   . MET C 1 50  ? 156.832 157.023 176.634 1.00 85.58  ? 260 MET C O   1 
ATOM   3212 C CB  . MET C 1 50  ? 157.421 155.168 179.144 1.00 85.58  ? 260 MET C CB  1 
ATOM   3213 C CG  . MET C 1 50  ? 158.254 154.014 179.615 1.00 85.58  ? 260 MET C CG  1 
ATOM   3214 S SD  . MET C 1 50  ? 157.241 152.843 180.513 1.00 85.58  ? 260 MET C SD  1 
ATOM   3215 C CE  . MET C 1 50  ? 156.274 152.182 179.187 1.00 85.58  ? 260 MET C CE  1 
ATOM   3216 N N   . ASP C 1 51  ? 156.797 158.268 178.489 1.00 85.36  ? 261 ASP C N   1 
ATOM   3217 C CA  . ASP C 1 51  ? 155.859 159.213 177.894 1.00 85.36  ? 261 ASP C CA  1 
ATOM   3218 C C   . ASP C 1 51  ? 156.499 160.006 176.767 1.00 85.36  ? 261 ASP C C   1 
ATOM   3219 O O   . ASP C 1 51  ? 155.863 160.258 175.738 1.00 85.36  ? 261 ASP C O   1 
ATOM   3220 C CB  . ASP C 1 51  ? 155.320 160.153 178.956 1.00 85.36  ? 261 ASP C CB  1 
ATOM   3221 C CG  . ASP C 1 51  ? 154.063 160.837 178.525 1.00 85.36  ? 261 ASP C CG  1 
ATOM   3222 O OD1 . ASP C 1 51  ? 153.550 161.677 179.285 1.00 85.36  ? 261 ASP C OD1 1 
ATOM   3223 O OD2 . ASP C 1 51  ? 153.583 160.538 177.420 1.00 85.36  ? 261 ASP C OD2 1 
ATOM   3224 N N   . MET C 1 52  ? 157.751 160.424 176.940 1.00 81.80  ? 262 MET C N   1 
ATOM   3225 C CA  . MET C 1 52  ? 158.426 161.102 175.840 1.00 81.80  ? 262 MET C CA  1 
ATOM   3226 C C   . MET C 1 52  ? 158.539 160.195 174.628 1.00 81.80  ? 262 MET C C   1 
ATOM   3227 O O   . MET C 1 52  ? 158.283 160.621 173.497 1.00 81.80  ? 262 MET C O   1 
ATOM   3228 C CB  . MET C 1 52  ? 159.802 161.585 176.267 1.00 81.80  ? 262 MET C CB  1 
ATOM   3229 C CG  . MET C 1 52  ? 160.556 162.239 175.160 1.00 81.80  ? 262 MET C CG  1 
ATOM   3230 S SD  . MET C 1 52  ? 162.318 162.385 175.421 1.00 81.80  ? 262 MET C SD  1 
ATOM   3231 C CE  . MET C 1 52  ? 162.702 160.772 176.030 1.00 81.80  ? 262 MET C CE  1 
ATOM   3232 N N   . ARG C 1 53  ? 158.891 158.930 174.838 1.00 81.44  ? 263 ARG C N   1 
ATOM   3233 C CA  . ARG C 1 53  ? 159.003 158.030 173.696 1.00 81.44  ? 263 ARG C CA  1 
ATOM   3234 C C   . ARG C 1 53  ? 157.658 157.758 173.041 1.00 81.44  ? 263 ARG C C   1 
ATOM   3235 O O   . ARG C 1 53  ? 157.595 157.541 171.830 1.00 81.44  ? 263 ARG C O   1 
ATOM   3236 C CB  . ARG C 1 53  ? 159.655 156.726 174.118 1.00 81.44  ? 263 ARG C CB  1 
ATOM   3237 C CG  . ARG C 1 53  ? 161.147 156.784 174.086 1.00 81.44  ? 263 ARG C CG  1 
ATOM   3238 C CD  . ARG C 1 53  ? 161.742 155.770 175.006 1.00 81.44  ? 263 ARG C CD  1 
ATOM   3239 N NE  . ARG C 1 53  ? 161.290 154.429 174.683 1.00 81.44  ? 263 ARG C NE  1 
ATOM   3240 C CZ  . ARG C 1 53  ? 161.229 153.441 175.562 1.00 81.44  ? 263 ARG C CZ  1 
ATOM   3241 N NH1 . ARG C 1 53  ? 161.593 153.649 176.814 1.00 81.44  ? 263 ARG C NH1 1 
ATOM   3242 N NH2 . ARG C 1 53  ? 160.808 152.246 175.190 1.00 81.44  ? 263 ARG C NH2 1 
ATOM   3243 N N   . LEU C 1 54  ? 156.574 157.766 173.807 1.00 80.04  ? 264 LEU C N   1 
ATOM   3244 C CA  . LEU C 1 54  ? 155.263 157.521 173.219 1.00 80.04  ? 264 LEU C CA  1 
ATOM   3245 C C   . LEU C 1 54  ? 154.827 158.667 172.321 1.00 80.04  ? 264 LEU C C   1 
ATOM   3246 O O   . LEU C 1 54  ? 154.276 158.441 171.239 1.00 80.04  ? 264 LEU C O   1 
ATOM   3247 C CB  . LEU C 1 54  ? 154.244 157.296 174.323 1.00 80.04  ? 264 LEU C CB  1 
ATOM   3248 C CG  . LEU C 1 54  ? 152.816 157.017 173.916 1.00 80.04  ? 264 LEU C CG  1 
ATOM   3249 C CD1 . LEU C 1 54  ? 152.798 155.884 172.963 1.00 80.04  ? 264 LEU C CD1 1 
ATOM   3250 C CD2 . LEU C 1 54  ? 152.048 156.662 175.132 1.00 80.04  ? 264 LEU C CD2 1 
ATOM   3251 N N   . SER C 1 55  ? 155.051 159.906 172.748 1.00 81.36  ? 265 SER C N   1 
ATOM   3252 C CA  . SER C 1 55  ? 154.698 161.030 171.891 1.00 81.36  ? 265 SER C CA  1 
ATOM   3253 C C   . SER C 1 55  ? 155.536 161.040 170.626 1.00 81.36  ? 265 SER C C   1 
ATOM   3254 O O   . SER C 1 55  ? 155.044 161.386 169.549 1.00 81.36  ? 265 SER C O   1 
ATOM   3255 C CB  . SER C 1 55  ? 154.860 162.336 172.643 1.00 81.36  ? 265 SER C CB  1 
ATOM   3256 O OG  . SER C 1 55  ? 153.732 162.577 173.450 1.00 81.36  ? 265 SER C OG  1 
ATOM   3257 N N   . ARG C 1 56  ? 156.803 160.662 170.729 1.00 80.45  ? 266 ARG C N   1 
ATOM   3258 C CA  . ARG C 1 56  ? 157.636 160.596 169.537 1.00 80.45  ? 266 ARG C CA  1 
ATOM   3259 C C   . ARG C 1 56  ? 157.139 159.542 168.558 1.00 80.45  ? 266 ARG C C   1 
ATOM   3260 O O   . ARG C 1 56  ? 157.169 159.754 167.344 1.00 80.45  ? 266 ARG C O   1 
ATOM   3261 C CB  . ARG C 1 56  ? 159.070 160.334 169.947 1.00 80.45  ? 266 ARG C CB  1 
ATOM   3262 C CG  . ARG C 1 56  ? 159.943 159.870 168.865 1.00 80.45  ? 266 ARG C CG  1 
ATOM   3263 C CD  . ARG C 1 56  ? 161.283 159.558 169.428 1.00 80.45  ? 266 ARG C CD  1 
ATOM   3264 N NE  . ARG C 1 56  ? 162.291 159.572 168.389 1.00 80.45  ? 266 ARG C NE  1 
ATOM   3265 C CZ  . ARG C 1 56  ? 162.849 158.483 167.891 1.00 80.45  ? 266 ARG C CZ  1 
ATOM   3266 N NH1 . ARG C 1 56  ? 162.494 157.298 168.351 1.00 80.45  ? 266 ARG C NH1 1 
ATOM   3267 N NH2 . ARG C 1 56  ? 163.756 158.577 166.935 1.00 80.45  ? 266 ARG C NH2 1 
ATOM   3268 N N   . ASN C 1 57  ? 156.668 158.401 169.058 1.00 80.00  ? 267 ASN C N   1 
ATOM   3269 C CA  . ASN C 1 57  ? 156.088 157.400 168.166 1.00 80.00  ? 267 ASN C CA  1 
ATOM   3270 C C   . ASN C 1 57  ? 154.883 157.945 167.426 1.00 80.00  ? 267 ASN C C   1 
ATOM   3271 O O   . ASN C 1 57  ? 154.711 157.695 166.228 1.00 80.00  ? 267 ASN C O   1 
ATOM   3272 C CB  . ASN C 1 57  ? 155.668 156.174 168.950 1.00 80.00  ? 267 ASN C CB  1 
ATOM   3273 C CG  . ASN C 1 57  ? 156.736 155.161 169.030 1.00 80.00  ? 267 ASN C CG  1 
ATOM   3274 O OD1 . ASN C 1 57  ? 157.890 155.442 168.756 1.00 80.00  ? 267 ASN C OD1 1 
ATOM   3275 N ND2 . ASN C 1 57  ? 156.369 153.962 169.420 1.00 80.00  ? 267 ASN C ND2 1 
ATOM   3276 N N   . ASN C 1 58  ? 154.013 158.658 168.129 1.00 80.51  ? 268 ASN C N   1 
ATOM   3277 C CA  . ASN C 1 58  ? 152.847 159.222 167.465 1.00 80.51  ? 268 ASN C CA  1 
ATOM   3278 C C   . ASN C 1 58  ? 153.257 160.160 166.342 1.00 80.51  ? 268 ASN C C   1 
ATOM   3279 O O   . ASN C 1 58  ? 152.650 160.156 165.268 1.00 80.51  ? 268 ASN C O   1 
ATOM   3280 C CB  . ASN C 1 58  ? 151.977 159.948 168.475 1.00 80.51  ? 268 ASN C CB  1 
ATOM   3281 C CG  . ASN C 1 58  ? 150.694 160.415 167.889 1.00 80.51  ? 268 ASN C CG  1 
ATOM   3282 O OD1 . ASN C 1 58  ? 149.817 159.622 167.594 1.00 80.51  ? 268 ASN C OD1 1 
ATOM   3283 N ND2 . ASN C 1 58  ? 150.563 161.713 167.720 1.00 80.51  ? 268 ASN C ND2 1 
ATOM   3284 N N   . ASN C 1 59  ? 154.289 160.969 166.566 1.00 79.79  ? 269 ASN C N   1 
ATOM   3285 C CA  . ASN C 1 59  ? 154.750 161.865 165.512 1.00 79.79  ? 269 ASN C CA  1 
ATOM   3286 C C   . ASN C 1 59  ? 155.260 161.097 164.306 1.00 79.79  ? 269 ASN C C   1 
ATOM   3287 O O   . ASN C 1 59  ? 155.016 161.498 163.167 1.00 79.79  ? 269 ASN C O   1 
ATOM   3288 C CB  . ASN C 1 59  ? 155.834 162.785 166.039 1.00 79.79  ? 269 ASN C CB  1 
ATOM   3289 C CG  . ASN C 1 59  ? 155.290 163.855 166.905 1.00 79.79  ? 269 ASN C CG  1 
ATOM   3290 O OD1 . ASN C 1 59  ? 154.091 163.966 167.073 1.00 79.79  ? 269 ASN C OD1 1 
ATOM   3291 N ND2 . ASN C 1 59  ? 156.164 164.655 167.472 1.00 79.79  ? 269 ASN C ND2 1 
ATOM   3292 N N   . MET C 1 60  ? 155.985 160.005 164.524 1.00 78.94  ? 270 MET C N   1 
ATOM   3293 C CA  . MET C 1 60  ? 156.487 159.244 163.385 1.00 78.94  ? 270 MET C CA  1 
ATOM   3294 C C   . MET C 1 60  ? 155.356 158.712 162.523 1.00 78.94  ? 270 MET C C   1 
ATOM   3295 O O   . MET C 1 60  ? 155.428 158.764 161.293 1.00 78.94  ? 270 MET C O   1 
ATOM   3296 C CB  . MET C 1 60  ? 157.343 158.083 163.846 1.00 78.94  ? 270 MET C CB  1 
ATOM   3297 C CG  . MET C 1 60  ? 158.764 158.392 164.113 1.00 78.94  ? 270 MET C CG  1 
ATOM   3298 S SD  . MET C 1 60  ? 159.514 156.876 164.672 1.00 78.94  ? 270 MET C SD  1 
ATOM   3299 C CE  . MET C 1 60  ? 160.973 157.513 165.417 1.00 78.94  ? 270 MET C CE  1 
ATOM   3300 N N   . ILE C 1 61  ? 154.309 158.176 163.143 1.00 78.26  ? 271 ILE C N   1 
ATOM   3301 C CA  . ILE C 1 61  ? 153.187 157.663 162.359 1.00 78.26  ? 271 ILE C CA  1 
ATOM   3302 C C   . ILE C 1 61  ? 152.525 158.787 161.577 1.00 78.26  ? 271 ILE C C   1 
ATOM   3303 O O   . ILE C 1 61  ? 152.221 158.648 160.387 1.00 78.26  ? 271 ILE C O   1 
ATOM   3304 C CB  . ILE C 1 61  ? 152.175 156.949 163.262 1.00 78.26  ? 271 ILE C CB  1 
ATOM   3305 C CG1 . ILE C 1 61  ? 152.804 155.738 163.907 1.00 78.26  ? 271 ILE C CG1 1 
ATOM   3306 C CG2 . ILE C 1 61  ? 151.032 156.482 162.460 1.00 78.26  ? 271 ILE C CG2 1 
ATOM   3307 C CD1 . ILE C 1 61  ? 152.055 155.262 165.085 1.00 78.26  ? 271 ILE C CD1 1 
ATOM   3308 N N   . MET C 1 62  ? 152.293 159.921 162.233 1.00 81.74  ? 272 MET C N   1 
ATOM   3309 C CA  . MET C 1 62  ? 151.669 161.038 161.540 1.00 81.74  ? 272 MET C CA  1 
ATOM   3310 C C   . MET C 1 62  ? 152.480 161.457 160.328 1.00 81.74  ? 272 MET C C   1 
ATOM   3311 O O   . MET C 1 62  ? 151.915 161.844 159.308 1.00 81.74  ? 272 MET C O   1 
ATOM   3312 C CB  . MET C 1 62  ? 151.492 162.214 162.486 1.00 81.74  ? 272 MET C CB  1 
ATOM   3313 C CG  . MET C 1 62  ? 150.520 161.956 163.587 1.00 81.74  ? 272 MET C CG  1 
ATOM   3314 S SD  . MET C 1 62  ? 148.840 162.379 163.158 1.00 81.74  ? 272 MET C SD  1 
ATOM   3315 C CE  . MET C 1 62  ? 148.190 160.759 162.816 1.00 81.74  ? 272 MET C CE  1 
ATOM   3316 N N   . ARG C 1 63  ? 153.804 161.400 160.416 1.00 78.27  ? 273 ARG C N   1 
ATOM   3317 C CA  . ARG C 1 63  ? 154.612 161.745 159.253 1.00 78.27  ? 273 ARG C CA  1 
ATOM   3318 C C   . ARG C 1 63  ? 154.501 160.693 158.167 1.00 78.27  ? 273 ARG C C   1 
ATOM   3319 O O   . ARG C 1 63  ? 154.623 161.012 156.986 1.00 78.27  ? 273 ARG C O   1 
ATOM   3320 C CB  . ARG C 1 63  ? 156.067 161.932 159.647 1.00 78.27  ? 273 ARG C CB  1 
ATOM   3321 C CG  . ARG C 1 63  ? 156.345 163.240 160.296 1.00 78.27  ? 273 ARG C CG  1 
ATOM   3322 C CD  . ARG C 1 63  ? 155.715 164.341 159.525 1.00 78.27  ? 273 ARG C CD  1 
ATOM   3323 N NE  . ARG C 1 63  ? 156.442 164.607 158.299 1.00 78.27  ? 273 ARG C NE  1 
ATOM   3324 C CZ  . ARG C 1 63  ? 155.958 165.316 157.293 1.00 78.27  ? 273 ARG C CZ  1 
ATOM   3325 N NH1 . ARG C 1 63  ? 154.750 165.826 157.369 1.00 78.27  ? 273 ARG C NH1 1 
ATOM   3326 N NH2 . ARG C 1 63  ? 156.683 165.514 156.214 1.00 78.27  ? 273 ARG C NH2 1 
ATOM   3327 N N   . SER C 1 64  ? 154.287 159.438 158.537 1.00 77.98  ? 274 SER C N   1 
ATOM   3328 C CA  . SER C 1 64  ? 154.066 158.422 157.518 1.00 77.98  ? 274 SER C CA  1 
ATOM   3329 C C   . SER C 1 64  ? 152.806 158.694 156.716 1.00 77.98  ? 274 SER C C   1 
ATOM   3330 O O   . SER C 1 64  ? 152.748 158.368 155.531 1.00 77.98  ? 274 SER C O   1 
ATOM   3331 C CB  . SER C 1 64  ? 153.985 157.046 158.153 1.00 77.98  ? 274 SER C CB  1 
ATOM   3332 O OG  . SER C 1 64  ? 153.314 156.157 157.297 1.00 77.98  ? 274 SER C OG  1 
ATOM   3333 N N   . PHE C 1 65  ? 151.785 159.273 157.339 1.00 77.66  ? 275 PHE C N   1 
ATOM   3334 C CA  . PHE C 1 65  ? 150.566 159.649 156.633 1.00 77.66  ? 275 PHE C CA  1 
ATOM   3335 C C   . PHE C 1 65  ? 150.620 161.058 156.064 1.00 77.66  ? 275 PHE C C   1 
ATOM   3336 O O   . PHE C 1 65  ? 149.599 161.551 155.594 1.00 77.66  ? 275 PHE C O   1 
ATOM   3337 C CB  . PHE C 1 65  ? 149.354 159.537 157.551 1.00 77.66  ? 275 PHE C CB  1 
ATOM   3338 C CG  . PHE C 1 65  ? 149.021 158.143 157.949 1.00 77.66  ? 275 PHE C CG  1 
ATOM   3339 C CD1 . PHE C 1 65  ? 148.961 157.144 157.021 1.00 77.66  ? 275 PHE C CD1 1 
ATOM   3340 C CD2 . PHE C 1 65  ? 148.756 157.836 159.252 1.00 77.66  ? 275 PHE C CD2 1 
ATOM   3341 C CE1 . PHE C 1 65  ? 148.654 155.871 157.389 1.00 77.66  ? 275 PHE C CE1 1 
ATOM   3342 C CE2 . PHE C 1 65  ? 148.452 156.563 159.614 1.00 77.66  ? 275 PHE C CE2 1 
ATOM   3343 C CZ  . PHE C 1 65  ? 148.402 155.583 158.683 1.00 77.66  ? 275 PHE C CZ  1 
ATOM   3344 N N   . ALA C 1 66  ? 151.767 161.726 156.145 1.00 78.92  ? 276 ALA C N   1 
ATOM   3345 C CA  . ALA C 1 66  ? 152.000 163.039 155.543 1.00 78.92  ? 276 ALA C CA  1 
ATOM   3346 C C   . ALA C 1 66  ? 151.244 164.158 156.249 1.00 78.92  ? 276 ALA C C   1 
ATOM   3347 O O   . ALA C 1 66  ? 150.827 165.118 155.614 1.00 78.92  ? 276 ALA C O   1 
ATOM   3348 C CB  . ALA C 1 66  ? 151.668 163.038 154.057 1.00 78.92  ? 276 ALA C CB  1 
ATOM   3349 N N   . GLN C 1 67  ? 151.103 164.068 157.562 1.00 82.74  ? 277 GLN C N   1 
ATOM   3350 C CA  . GLN C 1 67  ? 150.400 165.062 158.352 1.00 82.74  ? 277 GLN C CA  1 
ATOM   3351 C C   . GLN C 1 67  ? 151.369 165.818 159.247 1.00 82.74  ? 277 GLN C C   1 
ATOM   3352 O O   . GLN C 1 67  ? 152.513 165.394 159.425 1.00 82.74  ? 277 GLN C O   1 
ATOM   3353 C CB  . GLN C 1 67  ? 149.322 164.401 159.212 1.00 82.74  ? 277 GLN C CB  1 
ATOM   3354 C CG  . GLN C 1 67  ? 148.458 163.473 158.452 1.00 82.74  ? 277 GLN C CG  1 
ATOM   3355 C CD  . GLN C 1 67  ? 147.040 163.573 158.872 1.00 82.74  ? 277 GLN C CD  1 
ATOM   3356 O OE1 . GLN C 1 67  ? 146.673 164.472 159.612 1.00 82.74  ? 277 GLN C OE1 1 
ATOM   3357 N NE2 . GLN C 1 67  ? 146.222 162.650 158.415 1.00 82.74  ? 277 GLN C NE2 1 
ATOM   3358 N N   . PRO C 1 68  ? 150.962 166.950 159.810 1.00 84.30  ? 278 PRO C N   1 
ATOM   3359 C CA  . PRO C 1 68  ? 151.848 167.678 160.720 1.00 84.30  ? 278 PRO C CA  1 
ATOM   3360 C C   . PRO C 1 68  ? 151.946 166.991 162.073 1.00 84.30  ? 278 PRO C C   1 
ATOM   3361 O O   . PRO C 1 68  ? 151.162 166.109 162.412 1.00 84.30  ? 278 PRO C O   1 
ATOM   3362 C CB  . PRO C 1 68  ? 151.179 169.044 160.832 1.00 84.30  ? 278 PRO C CB  1 
ATOM   3363 C CG  . PRO C 1 68  ? 149.780 168.780 160.552 1.00 84.30  ? 278 PRO C CG  1 
ATOM   3364 C CD  . PRO C 1 68  ? 149.758 167.733 159.509 1.00 84.30  ? 278 PRO C CD  1 
ATOM   3365 N N   . ILE C 1 69  ? 152.928 167.421 162.863 1.00 87.54  ? 279 ILE C N   1 
ATOM   3366 C CA  . ILE C 1 69  ? 153.221 166.776 164.137 1.00 87.54  ? 279 ILE C CA  1 
ATOM   3367 C C   . ILE C 1 69  ? 152.852 167.684 165.300 1.00 87.54  ? 279 ILE C C   1 
ATOM   3368 O O   . ILE C 1 69  ? 152.442 168.829 165.103 1.00 87.54  ? 279 ILE C O   1 
ATOM   3369 C CB  . ILE C 1 69  ? 154.697 166.367 164.221 1.00 87.54  ? 279 ILE C CB  1 
ATOM   3370 C CG1 . ILE C 1 69  ? 155.577 167.597 164.271 1.00 87.54  ? 279 ILE C CG1 1 
ATOM   3371 C CG2 . ILE C 1 69  ? 155.080 165.546 163.042 1.00 87.54  ? 279 ILE C CG2 1 
ATOM   3372 C CD1 . ILE C 1 69  ? 157.003 167.273 164.467 1.00 87.54  ? 279 ILE C CD1 1 
ATOM   3373 N N   . THR C 1 70  ? 152.989 167.173 166.522 1.00 90.29  ? 280 THR C N   1 
ATOM   3374 C CA  . THR C 1 70  ? 152.605 167.889 167.732 1.00 90.29  ? 280 THR C CA  1 
ATOM   3375 C C   . THR C 1 70  ? 153.757 167.967 168.721 1.00 90.29  ? 280 THR C C   1 
ATOM   3376 O O   . THR C 1 70  ? 154.905 167.698 168.368 1.00 90.29  ? 280 THR C O   1 
ATOM   3377 C CB  . THR C 1 70  ? 151.412 167.226 168.406 1.00 90.29  ? 280 THR C CB  1 
ATOM   3378 O OG1 . THR C 1 70  ? 151.845 166.030 169.056 1.00 90.29  ? 280 THR C OG1 1 
ATOM   3379 C CG2 . THR C 1 70  ? 150.356 166.875 167.395 1.00 90.29  ? 280 THR C CG2 1 
ATOM   3380 N N   . GLU C 1 71  ? 153.464 168.346 169.955 1.00 94.42  ? 281 GLU C N   1 
ATOM   3381 C CA  . GLU C 1 71  ? 154.483 168.616 170.956 1.00 94.42  ? 281 GLU C CA  1 
ATOM   3382 C C   . GLU C 1 71  ? 154.936 167.346 171.664 1.00 94.42  ? 281 GLU C C   1 
ATOM   3383 O O   . GLU C 1 71  ? 154.172 166.395 171.819 1.00 94.42  ? 281 GLU C O   1 
ATOM   3384 C CB  . GLU C 1 71  ? 153.941 169.607 171.975 1.00 94.42  ? 281 GLU C CB  1 
ATOM   3385 C CG  . GLU C 1 71  ? 154.987 170.276 172.794 1.00 94.42  ? 281 GLU C CG  1 
ATOM   3386 C CD  . GLU C 1 71  ? 154.424 171.415 173.594 1.00 94.42  ? 281 GLU C CD  1 
ATOM   3387 O OE1 . GLU C 1 71  ? 154.910 172.554 173.438 1.00 94.42  ? 281 GLU C OE1 1 
ATOM   3388 O OE2 . GLU C 1 71  ? 153.484 171.175 174.377 1.00 94.42  ? 281 GLU C OE2 1 
ATOM   3389 N N   . VAL C 1 72  ? 156.190 167.347 172.107 1.00 89.01  ? 282 VAL C N   1 
ATOM   3390 C CA  . VAL C 1 72  ? 156.816 166.213 172.787 1.00 89.01  ? 282 VAL C CA  1 
ATOM   3391 C C   . VAL C 1 72  ? 157.410 166.694 174.108 1.00 89.01  ? 282 VAL C C   1 
ATOM   3392 O O   . VAL C 1 72  ? 158.199 167.644 174.109 1.00 89.01  ? 282 VAL C O   1 
ATOM   3393 C CB  . VAL C 1 72  ? 157.896 165.571 171.903 1.00 89.01  ? 282 VAL C CB  1 
ATOM   3394 C CG1 . VAL C 1 72  ? 158.498 164.387 172.575 1.00 89.01  ? 282 VAL C CG1 1 
ATOM   3395 C CG2 . VAL C 1 72  ? 157.320 165.158 170.598 1.00 89.01  ? 282 VAL C CG2 1 
ATOM   3396 N N   . PRO C 1 73  ? 157.077 166.086 175.240 1.00 87.91  ? 283 PRO C N   1 
ATOM   3397 C CA  . PRO C 1 73  ? 157.594 166.555 176.527 1.00 87.91  ? 283 PRO C CA  1 
ATOM   3398 C C   . PRO C 1 73  ? 159.006 166.054 176.804 1.00 87.91  ? 283 PRO C C   1 
ATOM   3399 O O   . PRO C 1 73  ? 159.513 165.161 176.139 1.00 87.91  ? 283 PRO C O   1 
ATOM   3400 C CB  . PRO C 1 73  ? 156.601 165.965 177.516 1.00 87.91  ? 283 PRO C CB  1 
ATOM   3401 C CG  . PRO C 1 73  ? 156.108 164.772 176.861 1.00 87.91  ? 283 PRO C CG  1 
ATOM   3402 C CD  . PRO C 1 73  ? 156.058 165.047 175.414 1.00 87.91  ? 283 PRO C CD  1 
ATOM   3403 N N   . PHE C 1 74  ? 159.628 166.631 177.829 1.00 88.27  ? 284 PHE C N   1 
ATOM   3404 C CA  . PHE C 1 74  ? 161.045 166.431 178.111 1.00 88.27  ? 284 PHE C CA  1 
ATOM   3405 C C   . PHE C 1 74  ? 161.256 165.095 178.831 1.00 88.27  ? 284 PHE C C   1 
ATOM   3406 O O   . PHE C 1 74  ? 160.343 164.273 178.898 1.00 88.27  ? 284 PHE C O   1 
ATOM   3407 C CB  . PHE C 1 74  ? 161.564 167.607 178.921 1.00 88.27  ? 284 PHE C CB  1 
ATOM   3408 C CG  . PHE C 1 74  ? 161.803 168.840 178.116 1.00 88.27  ? 284 PHE C CG  1 
ATOM   3409 C CD1 . PHE C 1 74  ? 162.171 170.008 178.723 1.00 88.27  ? 284 PHE C CD1 1 
ATOM   3410 C CD2 . PHE C 1 74  ? 161.656 168.838 176.762 1.00 88.27  ? 284 PHE C CD2 1 
ATOM   3411 C CE1 . PHE C 1 74  ? 162.391 171.134 177.991 1.00 88.27  ? 284 PHE C CE1 1 
ATOM   3412 C CE2 . PHE C 1 74  ? 161.876 169.968 176.035 1.00 88.27  ? 284 PHE C CE2 1 
ATOM   3413 C CZ  . PHE C 1 74  ? 162.242 171.109 176.648 1.00 88.27  ? 284 PHE C CZ  1 
ATOM   3414 N N   . PHE C 1 75  ? 162.467 164.837 179.356 1.00 93.66  ? 285 PHE C N   1 
ATOM   3415 C CA  . PHE C 1 75  ? 162.679 163.689 180.240 1.00 93.66  ? 285 PHE C CA  1 
ATOM   3416 C C   . PHE C 1 75  ? 161.549 163.560 181.219 1.00 93.66  ? 285 PHE C C   1 
ATOM   3417 O O   . PHE C 1 75  ? 160.773 162.605 181.218 1.00 93.66  ? 285 PHE C O   1 
ATOM   3418 C CB  . PHE C 1 75  ? 163.879 163.823 181.176 1.00 93.66  ? 285 PHE C CB  1 
ATOM   3419 C CG  . PHE C 1 75  ? 165.197 163.805 180.567 1.00 93.66  ? 285 PHE C CG  1 
ATOM   3420 C CD1 . PHE C 1 75  ? 165.762 162.624 180.188 1.00 93.66  ? 285 PHE C CD1 1 
ATOM   3421 C CD2 . PHE C 1 75  ? 165.968 164.938 180.599 1.00 93.66  ? 285 PHE C CD2 1 
ATOM   3422 C CE1 . PHE C 1 75  ? 167.027 162.595 179.702 1.00 93.66  ? 285 PHE C CE1 1 
ATOM   3423 C CE2 . PHE C 1 75  ? 167.230 164.926 180.124 1.00 93.66  ? 285 PHE C CE2 1 
ATOM   3424 C CZ  . PHE C 1 75  ? 167.771 163.752 179.670 1.00 93.66  ? 285 PHE C CZ  1 
ATOM   3425 N N   . ASN C 1 76  ? 161.492 164.564 182.081 1.00 93.42  ? 286 ASN C N   1 
ATOM   3426 C CA  . ASN C 1 76  ? 160.847 164.541 183.381 1.00 93.42  ? 286 ASN C CA  1 
ATOM   3427 C C   . ASN C 1 76  ? 159.468 165.160 183.336 1.00 93.42  ? 286 ASN C C   1 
ATOM   3428 O O   . ASN C 1 76  ? 159.044 165.849 184.260 1.00 93.42  ? 286 ASN C O   1 
ATOM   3429 C CB  . ASN C 1 76  ? 161.756 165.237 184.379 1.00 93.42  ? 286 ASN C CB  1 
ATOM   3430 C CG  . ASN C 1 76  ? 162.207 166.584 183.892 1.00 93.42  ? 286 ASN C CG  1 
ATOM   3431 O OD1 . ASN C 1 76  ? 161.749 167.061 182.872 1.00 93.42  ? 286 ASN C OD1 1 
ATOM   3432 N ND2 . ASN C 1 76  ? 163.137 167.190 184.601 1.00 93.42  ? 286 ASN C ND2 1 
ATOM   3433 N N   . GLY C 1 77  ? 158.764 164.929 182.237 1.00 93.83  ? 287 GLY C N   1 
ATOM   3434 C CA  . GLY C 1 77  ? 157.341 165.176 182.178 1.00 93.83  ? 287 GLY C CA  1 
ATOM   3435 C C   . GLY C 1 77  ? 156.934 166.606 182.427 1.00 93.83  ? 287 GLY C C   1 
ATOM   3436 O O   . GLY C 1 77  ? 155.929 166.852 183.101 1.00 93.83  ? 287 GLY C O   1 
ATOM   3437 N N   . ASP C 1 78  ? 157.682 167.556 181.899 1.00 96.02  ? 288 ASP C N   1 
ATOM   3438 C CA  . ASP C 1 78  ? 157.266 168.944 181.947 1.00 96.02  ? 288 ASP C CA  1 
ATOM   3439 C C   . ASP C 1 78  ? 157.224 169.498 180.540 1.00 96.02  ? 288 ASP C C   1 
ATOM   3440 O O   . ASP C 1 78  ? 158.092 169.207 179.722 1.00 96.02  ? 288 ASP C O   1 
ATOM   3441 C CB  . ASP C 1 78  ? 158.182 169.764 182.831 1.00 96.02  ? 288 ASP C CB  1 
ATOM   3442 C CG  . ASP C 1 78  ? 159.608 169.458 182.588 1.00 96.02  ? 288 ASP C CG  1 
ATOM   3443 O OD1 . ASP C 1 78  ? 159.844 168.547 181.786 1.00 96.02  ? 288 ASP C OD1 1 
ATOM   3444 O OD2 . ASP C 1 78  ? 160.486 170.096 183.198 1.00 96.02  ? 288 ASP C OD2 1 
ATOM   3445 N N   . ILE C 1 79  ? 156.193 170.284 180.269 1.00 96.54  ? 289 ILE C N   1 
ATOM   3446 C CA  . ILE C 1 79  ? 155.954 170.827 178.934 1.00 96.54  ? 289 ILE C CA  1 
ATOM   3447 C C   . ILE C 1 79  ? 157.147 171.672 178.523 1.00 96.54  ? 289 ILE C C   1 
ATOM   3448 O O   . ILE C 1 79  ? 157.755 172.330 179.386 1.00 96.54  ? 289 ILE C O   1 
ATOM   3449 C CB  . ILE C 1 79  ? 154.666 171.658 178.949 1.00 96.54  ? 289 ILE C CB  1 
ATOM   3450 C CG1 . ILE C 1 79  ? 153.512 170.775 179.388 1.00 96.54  ? 289 ILE C CG1 1 
ATOM   3451 C CG2 . ILE C 1 79  ? 154.371 172.246 177.604 1.00 96.54  ? 289 ILE C CG2 1 
ATOM   3452 C CD1 . ILE C 1 79  ? 153.276 169.617 178.470 1.00 96.54  ? 289 ILE C CD1 1 
ATOM   3453 N N   . PRO C 1 80  ? 157.549 171.682 177.255 1.00 95.39  ? 290 PRO C N   1 
ATOM   3454 C CA  . PRO C 1 80  ? 158.628 172.574 176.837 1.00 95.39  ? 290 PRO C CA  1 
ATOM   3455 C C   . PRO C 1 80  ? 158.326 174.009 177.225 1.00 95.39  ? 290 PRO C C   1 
ATOM   3456 O O   . PRO C 1 80  ? 157.171 174.403 177.368 1.00 95.39  ? 290 PRO C O   1 
ATOM   3457 C CB  . PRO C 1 80  ? 158.656 172.400 175.321 1.00 95.39  ? 290 PRO C CB  1 
ATOM   3458 C CG  . PRO C 1 80  ? 158.145 171.072 175.105 1.00 95.39  ? 290 PRO C CG  1 
ATOM   3459 C CD  . PRO C 1 80  ? 157.157 170.773 176.172 1.00 95.39  ? 290 PRO C CD  1 
ATOM   3460 N N   . ASP C 1 81  ? 159.381 174.783 177.403 1.00 102.86 ? 291 ASP C N   1 
ATOM   3461 C CA  . ASP C 1 81  ? 159.233 176.124 177.934 1.00 102.86 ? 291 ASP C CA  1 
ATOM   3462 C C   . ASP C 1 81  ? 158.312 176.929 177.024 1.00 102.86 ? 291 ASP C C   1 
ATOM   3463 O O   . ASP C 1 81  ? 158.344 176.753 175.807 1.00 102.86 ? 291 ASP C O   1 
ATOM   3464 C CB  . ASP C 1 81  ? 160.596 176.797 178.015 1.00 102.86 ? 291 ASP C CB  1 
ATOM   3465 C CG  . ASP C 1 81  ? 161.490 176.167 179.051 1.00 102.86 ? 291 ASP C CG  1 
ATOM   3466 O OD1 . ASP C 1 81  ? 160.963 175.633 180.042 1.00 102.86 ? 291 ASP C OD1 1 
ATOM   3467 O OD2 . ASP C 1 81  ? 162.723 176.201 178.874 1.00 102.86 ? 291 ASP C OD2 1 
ATOM   3468 N N   . PRO C 1 82  ? 157.468 177.799 177.570 1.00 102.87 ? 292 PRO C N   1 
ATOM   3469 C CA  . PRO C 1 82  ? 156.552 178.560 176.712 1.00 102.87 ? 292 PRO C CA  1 
ATOM   3470 C C   . PRO C 1 82  ? 157.233 179.639 175.894 1.00 102.87 ? 292 PRO C C   1 
ATOM   3471 O O   . PRO C 1 82  ? 156.601 180.193 174.991 1.00 102.87 ? 292 PRO C O   1 
ATOM   3472 C CB  . PRO C 1 82  ? 155.565 179.163 177.706 1.00 102.87 ? 292 PRO C CB  1 
ATOM   3473 C CG  . PRO C 1 82  ? 156.315 179.235 178.963 1.00 102.87 ? 292 PRO C CG  1 
ATOM   3474 C CD  . PRO C 1 82  ? 157.260 178.086 178.991 1.00 102.87 ? 292 PRO C CD  1 
ATOM   3475 N N   . ASN C 1 83  ? 158.491 179.959 176.178 1.00 103.97 ? 293 ASN C N   1 
ATOM   3476 C CA  . ASN C 1 83  ? 159.215 180.906 175.343 1.00 103.97 ? 293 ASN C CA  1 
ATOM   3477 C C   . ASN C 1 83  ? 159.631 180.287 174.023 1.00 103.97 ? 293 ASN C C   1 
ATOM   3478 O O   . ASN C 1 83  ? 159.775 180.999 173.028 1.00 103.97 ? 293 ASN C O   1 
ATOM   3479 C CB  . ASN C 1 83  ? 160.457 181.390 176.064 1.00 103.97 ? 293 ASN C CB  1 
ATOM   3480 C CG  . ASN C 1 83  ? 160.132 182.257 177.221 1.00 103.97 ? 293 ASN C CG  1 
ATOM   3481 O OD1 . ASN C 1 83  ? 159.250 183.105 177.142 1.00 103.97 ? 293 ASN C OD1 1 
ATOM   3482 N ND2 . ASN C 1 83  ? 160.833 182.053 178.323 1.00 103.97 ? 293 ASN C ND2 1 
ATOM   3483 N N   . LEU C 1 84  ? 159.854 178.982 174.005 1.00 98.50  ? 294 LEU C N   1 
ATOM   3484 C CA  . LEU C 1 84  ? 160.457 178.335 172.855 1.00 98.50  ? 294 LEU C CA  1 
ATOM   3485 C C   . LEU C 1 84  ? 159.482 178.299 171.685 1.00 98.50  ? 294 LEU C C   1 
ATOM   3486 O O   . LEU C 1 84  ? 158.302 178.003 171.872 1.00 98.50  ? 294 LEU C O   1 
ATOM   3487 C CB  . LEU C 1 84  ? 160.880 176.922 173.216 1.00 98.50  ? 294 LEU C CB  1 
ATOM   3488 C CG  . LEU C 1 84  ? 162.029 176.881 174.203 1.00 98.50  ? 294 LEU C CG  1 
ATOM   3489 C CD1 . LEU C 1 84  ? 162.281 175.489 174.663 1.00 98.50  ? 294 LEU C CD1 1 
ATOM   3490 C CD2 . LEU C 1 84  ? 163.241 177.413 173.536 1.00 98.50  ? 294 LEU C CD2 1 
ATOM   3491 N N   . PRO C 1 85  ? 159.939 178.596 170.474 1.00 95.70  ? 295 PRO C N   1 
ATOM   3492 C CA  . PRO C 1 85  ? 159.069 178.446 169.309 1.00 95.70  ? 295 PRO C CA  1 
ATOM   3493 C C   . PRO C 1 85  ? 158.642 177.003 169.140 1.00 95.70  ? 295 PRO C C   1 
ATOM   3494 O O   . PRO C 1 85  ? 159.427 176.082 169.347 1.00 95.70  ? 295 PRO C O   1 
ATOM   3495 C CB  . PRO C 1 85  ? 159.951 178.906 168.151 1.00 95.70  ? 295 PRO C CB  1 
ATOM   3496 C CG  . PRO C 1 85  ? 161.314 178.827 168.649 1.00 95.70  ? 295 PRO C CG  1 
ATOM   3497 C CD  . PRO C 1 85  ? 161.281 179.052 170.104 1.00 95.70  ? 295 PRO C CD  1 
ATOM   3498 N N   . ARG C 1 86  ? 157.391 176.807 168.751 1.00 96.29  ? 296 ARG C N   1 
ATOM   3499 C CA  . ARG C 1 86  ? 156.883 175.465 168.553 1.00 96.29  ? 296 ARG C CA  1 
ATOM   3500 C C   . ARG C 1 86  ? 157.620 174.789 167.402 1.00 96.29  ? 296 ARG C C   1 
ATOM   3501 O O   . ARG C 1 86  ? 158.409 175.406 166.691 1.00 96.29  ? 296 ARG C O   1 
ATOM   3502 C CB  . ARG C 1 86  ? 155.389 175.508 168.275 1.00 96.29  ? 296 ARG C CB  1 
ATOM   3503 C CG  . ARG C 1 86  ? 154.555 176.044 169.417 1.00 96.29  ? 296 ARG C CG  1 
ATOM   3504 C CD  . ARG C 1 86  ? 154.232 174.974 170.437 1.00 96.29  ? 296 ARG C CD  1 
ATOM   3505 N NE  . ARG C 1 86  ? 155.310 174.753 171.394 1.00 96.29  ? 296 ARG C NE  1 
ATOM   3506 C CZ  . ARG C 1 86  ? 155.488 175.468 172.497 1.00 96.29  ? 296 ARG C CZ  1 
ATOM   3507 N NH1 . ARG C 1 86  ? 154.654 176.449 172.793 1.00 96.29  ? 296 ARG C NH1 1 
ATOM   3508 N NH2 . ARG C 1 86  ? 156.494 175.198 173.310 1.00 96.29  ? 296 ARG C NH2 1 
ATOM   3509 N N   . ILE C 1 87  ? 157.367 173.497 167.222 1.00 90.82  ? 297 ILE C N   1 
ATOM   3510 C CA  . ILE C 1 87  ? 157.959 172.731 166.132 1.00 90.82  ? 297 ILE C CA  1 
ATOM   3511 C C   . ILE C 1 87  ? 156.882 171.858 165.516 1.00 90.82  ? 297 ILE C C   1 
ATOM   3512 O O   . ILE C 1 87  ? 156.348 170.970 166.184 1.00 90.82  ? 297 ILE C O   1 
ATOM   3513 C CB  . ILE C 1 87  ? 159.129 171.858 166.598 1.00 90.82  ? 297 ILE C CB  1 
ATOM   3514 C CG1 . ILE C 1 87  ? 160.345 172.700 166.909 1.00 90.82  ? 297 ILE C CG1 1 
ATOM   3515 C CG2 . ILE C 1 87  ? 159.501 170.888 165.532 1.00 90.82  ? 297 ILE C CG2 1 
ATOM   3516 C CD1 . ILE C 1 87  ? 161.461 171.883 167.431 1.00 90.82  ? 297 ILE C CD1 1 
ATOM   3517 N N   . THR C 1 88  ? 156.569 172.102 164.246 1.00 90.21  ? 298 THR C N   1 
ATOM   3518 C CA  . THR C 1 88  ? 155.664 171.253 163.492 1.00 90.21  ? 298 THR C CA  1 
ATOM   3519 C C   . THR C 1 88  ? 156.182 170.848 162.121 1.00 90.21  ? 298 THR C C   1 
ATOM   3520 O O   . THR C 1 88  ? 155.540 170.027 161.465 1.00 90.21  ? 298 THR C O   1 
ATOM   3521 C CB  . THR C 1 88  ? 154.308 171.939 163.319 1.00 90.21  ? 298 THR C CB  1 
ATOM   3522 O OG1 . THR C 1 88  ? 154.509 173.239 162.766 1.00 90.21  ? 298 THR C OG1 1 
ATOM   3523 C CG2 . THR C 1 88  ? 153.608 172.074 164.631 1.00 90.21  ? 298 THR C CG2 1 
ATOM   3524 N N   . ARG C 1 89  ? 157.308 171.387 161.667 1.00 89.55  ? 299 ARG C N   1 
ATOM   3525 C CA  . ARG C 1 89  ? 157.850 171.094 160.354 1.00 89.55  ? 299 ARG C CA  1 
ATOM   3526 C C   . ARG C 1 89  ? 159.364 171.090 160.436 1.00 89.55  ? 299 ARG C C   1 
ATOM   3527 O O   . ARG C 1 89  ? 159.944 171.635 161.369 1.00 89.55  ? 299 ARG C O   1 
ATOM   3528 C CB  . ARG C 1 89  ? 157.421 172.135 159.331 1.00 89.55  ? 299 ARG C CB  1 
ATOM   3529 C CG  . ARG C 1 89  ? 155.951 172.290 159.159 1.00 89.55  ? 299 ARG C CG  1 
ATOM   3530 C CD  . ARG C 1 89  ? 155.675 173.332 158.121 1.00 89.55  ? 299 ARG C CD  1 
ATOM   3531 N NE  . ARG C 1 89  ? 156.209 174.620 158.525 1.00 89.55  ? 299 ARG C NE  1 
ATOM   3532 C CZ  . ARG C 1 89  ? 156.334 175.652 157.707 1.00 89.55  ? 299 ARG C CZ  1 
ATOM   3533 N NH1 . ARG C 1 89  ? 155.967 175.536 156.444 1.00 89.55  ? 299 ARG C NH1 1 
ATOM   3534 N NH2 . ARG C 1 89  ? 156.827 176.795 158.149 1.00 89.55  ? 299 ARG C NH2 1 
ATOM   3535 N N   . ILE C 1 90  ? 160.009 170.489 159.437 1.00 89.10  ? 300 ILE C N   1 
ATOM   3536 C CA  . ILE C 1 90  ? 161.451 170.665 159.290 1.00 89.10  ? 300 ILE C CA  1 
ATOM   3537 C C   . ILE C 1 90  ? 161.797 172.135 159.169 1.00 89.10  ? 300 ILE C C   1 
ATOM   3538 O O   . ILE C 1 90  ? 162.784 172.607 159.742 1.00 89.10  ? 300 ILE C O   1 
ATOM   3539 C CB  . ILE C 1 90  ? 161.977 169.881 158.082 1.00 89.10  ? 300 ILE C CB  1 
ATOM   3540 C CG1 . ILE C 1 90  ? 161.705 168.418 158.229 1.00 89.10  ? 300 ILE C CG1 1 
ATOM   3541 C CG2 . ILE C 1 90  ? 163.444 169.964 158.041 1.00 89.10  ? 300 ILE C CG2 1 
ATOM   3542 C CD1 . ILE C 1 90  ? 162.395 167.864 159.422 1.00 89.10  ? 300 ILE C CD1 1 
ATOM   3543 N N   . GLU C 1 91  ? 161.000 172.884 158.425 1.00 92.22  ? 301 GLU C N   1 
ATOM   3544 C CA  . GLU C 1 91  ? 161.300 174.288 158.226 1.00 92.22  ? 301 GLU C CA  1 
ATOM   3545 C C   . GLU C 1 91  ? 161.254 175.075 159.522 1.00 92.22  ? 301 GLU C C   1 
ATOM   3546 O O   . GLU C 1 91  ? 161.752 176.200 159.560 1.00 92.22  ? 301 GLU C O   1 
ATOM   3547 C CB  . GLU C 1 91  ? 160.325 174.863 157.216 1.00 92.22  ? 301 GLU C CB  1 
ATOM   3548 C CG  . GLU C 1 91  ? 160.608 174.398 155.814 1.00 92.22  ? 301 GLU C CG  1 
ATOM   3549 C CD  . GLU C 1 91  ? 159.610 173.378 155.315 1.00 92.22  ? 301 GLU C CD  1 
ATOM   3550 O OE1 . GLU C 1 91  ? 159.221 173.452 154.136 1.00 92.22  ? 301 GLU C OE1 1 
ATOM   3551 O OE2 . GLU C 1 91  ? 159.215 172.497 156.093 1.00 92.22  ? 301 GLU C OE2 1 
ATOM   3552 N N   . ASP C 1 92  ? 160.661 174.521 160.579 1.00 93.11  ? 302 ASP C N   1 
ATOM   3553 C CA  . ASP C 1 92  ? 160.688 175.176 161.880 1.00 93.11  ? 302 ASP C CA  1 
ATOM   3554 C C   . ASP C 1 92  ? 161.979 174.888 162.621 1.00 93.11  ? 302 ASP C C   1 
ATOM   3555 O O   . ASP C 1 92  ? 162.480 175.747 163.345 1.00 93.11  ? 302 ASP C O   1 
ATOM   3556 C CB  . ASP C 1 92  ? 159.502 174.733 162.722 1.00 93.11  ? 302 ASP C CB  1 
ATOM   3557 C CG  . ASP C 1 92  ? 158.230 175.433 162.335 1.00 93.11  ? 302 ASP C CG  1 
ATOM   3558 O OD1 . ASP C 1 92  ? 158.296 176.346 161.493 1.00 93.11  ? 302 ASP C OD1 1 
ATOM   3559 O OD2 . ASP C 1 92  ? 157.160 175.078 162.866 1.00 93.11  ? 302 ASP C OD2 1 
ATOM   3560 N N   . ILE C 1 93  ? 162.515 173.679 162.475 1.00 90.55  ? 303 ILE C N   1 
ATOM   3561 C CA  . ILE C 1 93  ? 163.819 173.371 163.040 1.00 90.55  ? 303 ILE C CA  1 
ATOM   3562 C C   . ILE C 1 93  ? 164.897 174.148 162.325 1.00 90.55  ? 303 ILE C C   1 
ATOM   3563 O O   . ILE C 1 93  ? 165.933 174.465 162.909 1.00 90.55  ? 303 ILE C O   1 
ATOM   3564 C CB  . ILE C 1 93  ? 164.099 171.867 162.966 1.00 90.55  ? 303 ILE C CB  1 
ATOM   3565 C CG1 . ILE C 1 93  ? 163.076 171.100 163.768 1.00 90.55  ? 303 ILE C CG1 1 
ATOM   3566 C CG2 . ILE C 1 93  ? 165.436 171.561 163.516 1.00 90.55  ? 303 ILE C CG2 1 
ATOM   3567 C CD1 . ILE C 1 93  ? 163.375 169.665 163.830 1.00 90.55  ? 303 ILE C CD1 1 
ATOM   3568 N N   . ASP C 1 94  ? 164.686 174.460 161.052 1.00 91.63  ? 304 ASP C N   1 
ATOM   3569 C CA  . ASP C 1 94  ? 165.734 175.105 160.274 1.00 91.63  ? 304 ASP C CA  1 
ATOM   3570 C C   . ASP C 1 94  ? 166.072 176.482 160.819 1.00 91.63  ? 304 ASP C C   1 
ATOM   3571 O O   . ASP C 1 94  ? 167.248 176.847 160.906 1.00 91.63  ? 304 ASP C O   1 
ATOM   3572 C CB  . ASP C 1 94  ? 165.304 175.200 158.822 1.00 91.63  ? 304 ASP C CB  1 
ATOM   3573 C CG  . ASP C 1 94  ? 166.448 175.461 157.906 1.00 91.63  ? 304 ASP C CG  1 
ATOM   3574 O OD1 . ASP C 1 94  ? 167.541 175.765 158.402 1.00 91.63  ? 304 ASP C OD1 1 
ATOM   3575 O OD2 . ASP C 1 94  ? 166.259 175.365 156.683 1.00 91.63  ? 304 ASP C OD2 1 
ATOM   3576 N N   . SER C 1 95  ? 165.062 177.269 161.169 1.00 93.07  ? 305 SER C N   1 
ATOM   3577 C CA  . SER C 1 95  ? 165.278 178.623 161.666 1.00 93.07  ? 305 SER C CA  1 
ATOM   3578 C C   . SER C 1 95  ? 165.120 178.666 163.182 1.00 93.07  ? 305 SER C C   1 
ATOM   3579 O O   . SER C 1 95  ? 164.153 179.192 163.715 1.00 93.07  ? 305 SER C O   1 
ATOM   3580 C CB  . SER C 1 95  ? 164.310 179.578 160.999 1.00 93.07  ? 305 SER C CB  1 
ATOM   3581 O OG  . SER C 1 95  ? 162.997 179.300 161.435 1.00 93.07  ? 305 SER C OG  1 
ATOM   3582 N N   . LEU C 1 96  ? 166.111 178.124 163.873 1.00 92.45  ? 306 LEU C N   1 
ATOM   3583 C CA  . LEU C 1 96  ? 166.154 178.127 165.324 1.00 92.45  ? 306 LEU C CA  1 
ATOM   3584 C C   . LEU C 1 96  ? 167.404 178.861 165.762 1.00 92.45  ? 306 LEU C C   1 
ATOM   3585 O O   . LEU C 1 96  ? 168.441 178.775 165.111 1.00 92.45  ? 306 LEU C O   1 
ATOM   3586 C CB  . LEU C 1 96  ? 166.153 176.720 165.893 1.00 92.45  ? 306 LEU C CB  1 
ATOM   3587 C CG  . LEU C 1 96  ? 164.803 176.068 166.123 1.00 92.45  ? 306 LEU C CG  1 
ATOM   3588 C CD1 . LEU C 1 96  ? 164.992 174.743 166.764 1.00 92.45  ? 306 LEU C CD1 1 
ATOM   3589 C CD2 . LEU C 1 96  ? 163.978 176.922 167.002 1.00 92.45  ? 306 LEU C CD2 1 
ATOM   3590 N N   . SER C 1 97  ? 167.315 179.542 166.851 1.00 100.02 ? 307 SER C N   1 
ATOM   3591 C CA  . SER C 1 97  ? 168.312 180.544 167.151 1.00 100.02 ? 307 SER C CA  1 
ATOM   3592 C C   . SER C 1 97  ? 169.588 180.007 167.634 1.00 100.02 ? 307 SER C C   1 
ATOM   3593 O O   . SER C 1 97  ? 170.270 180.834 168.218 1.00 100.02 ? 307 SER C O   1 
ATOM   3594 C CB  . SER C 1 97  ? 167.756 181.514 168.186 1.00 100.02 ? 307 SER C CB  1 
ATOM   3595 O OG  . SER C 1 97  ? 168.797 182.260 168.782 1.00 100.02 ? 307 SER C OG  1 
ATOM   3596 N N   . GLU C 1 98  ? 169.951 178.734 167.528 1.00 101.15 ? 308 GLU C N   1 
ATOM   3597 C CA  . GLU C 1 98  ? 171.274 178.242 167.909 1.00 101.15 ? 308 GLU C CA  1 
ATOM   3598 C C   . GLU C 1 98  ? 171.449 178.225 169.412 1.00 101.15 ? 308 GLU C C   1 
ATOM   3599 O O   . GLU C 1 98  ? 172.317 177.530 169.938 1.00 101.15 ? 308 GLU C O   1 
ATOM   3600 C CB  . GLU C 1 98  ? 172.355 179.085 167.221 1.00 101.15 ? 308 GLU C CB  1 
ATOM   3601 C CG  . GLU C 1 98  ? 173.781 178.557 167.247 1.00 101.15 ? 308 GLU C CG  1 
ATOM   3602 C CD  . GLU C 1 98  ? 174.481 178.700 168.574 1.00 101.15 ? 308 GLU C CD  1 
ATOM   3603 O OE1 . GLU C 1 98  ? 173.957 179.399 169.458 1.00 101.15 ? 308 GLU C OE1 1 
ATOM   3604 O OE2 . GLU C 1 98  ? 175.562 178.104 168.740 1.00 101.15 ? 308 GLU C OE2 1 
ATOM   3605 N N   . GLU C 1 99  ? 170.546 178.887 170.112 1.00 101.81 ? 309 GLU C N   1 
ATOM   3606 C CA  . GLU C 1 99  ? 170.524 178.887 171.559 1.00 101.81 ? 309 GLU C CA  1 
ATOM   3607 C C   . GLU C 1 99  ? 169.205 178.328 172.048 1.00 101.81 ? 309 GLU C C   1 
ATOM   3608 O O   . GLU C 1 99  ? 169.103 177.923 173.203 1.00 101.81 ? 309 GLU C O   1 
ATOM   3609 C CB  . GLU C 1 99  ? 170.802 180.305 172.066 1.00 101.81 ? 309 GLU C CB  1 
ATOM   3610 C CG  . GLU C 1 99  ? 170.988 180.483 173.550 1.00 101.81 ? 309 GLU C CG  1 
ATOM   3611 C CD  . GLU C 1 99  ? 169.698 180.467 174.325 1.00 101.81 ? 309 GLU C CD  1 
ATOM   3612 O OE1 . GLU C 1 99  ? 169.755 180.462 175.570 1.00 101.81 ? 309 GLU C OE1 1 
ATOM   3613 O OE2 . GLU C 1 99  ? 168.624 180.528 173.697 1.00 101.81 ? 309 GLU C OE2 1 
ATOM   3614 N N   . ASN C 1 100 ? 168.208 178.258 171.177 1.00 98.39  ? 310 ASN C N   1 
ATOM   3615 C CA  . ASN C 1 100 ? 167.034 177.448 171.402 1.00 98.39  ? 310 ASN C CA  1 
ATOM   3616 C C   . ASN C 1 100 ? 167.208 176.036 170.882 1.00 98.39  ? 310 ASN C C   1 
ATOM   3617 O O   . ASN C 1 100 ? 166.301 175.223 171.041 1.00 98.39  ? 310 ASN C O   1 
ATOM   3618 C CB  . ASN C 1 100 ? 165.821 178.077 170.736 1.00 98.39  ? 310 ASN C CB  1 
ATOM   3619 C CG  . ASN C 1 100 ? 165.513 179.428 171.278 1.00 98.39  ? 310 ASN C CG  1 
ATOM   3620 O OD1 . ASN C 1 100 ? 165.728 179.692 172.450 1.00 98.39  ? 310 ASN C OD1 1 
ATOM   3621 N ND2 . ASN C 1 100 ? 164.988 180.298 170.435 1.00 98.39  ? 310 ASN C ND2 1 
ATOM   3622 N N   . CYS C 1 101 ? 168.323 175.733 170.222 1.00 98.84  ? 311 CYS C N   1 
ATOM   3623 C CA  . CYS C 1 101 ? 168.644 174.344 169.925 1.00 98.84  ? 311 CYS C CA  1 
ATOM   3624 C C   . CYS C 1 101 ? 169.196 173.626 171.139 1.00 98.84  ? 311 CYS C C   1 
ATOM   3625 O O   . CYS C 1 101 ? 168.925 172.441 171.331 1.00 98.84  ? 311 CYS C O   1 
ATOM   3626 C CB  . CYS C 1 101 ? 169.650 174.239 168.791 1.00 98.84  ? 311 CYS C CB  1 
ATOM   3627 S SG  . CYS C 1 101 ? 168.951 174.330 167.166 1.00 98.84  ? 311 CYS C SG  1 
ATOM   3628 N N   . THR C 1 102 ? 169.990 174.304 171.957 1.00 97.27  ? 312 THR C N   1 
ATOM   3629 C CA  . THR C 1 102 ? 170.570 173.614 173.095 1.00 97.27  ? 312 THR C CA  1 
ATOM   3630 C C   . THR C 1 102 ? 169.525 173.326 174.159 1.00 97.27  ? 312 THR C C   1 
ATOM   3631 O O   . THR C 1 102 ? 169.599 172.299 174.831 1.00 97.27  ? 312 THR C O   1 
ATOM   3632 C CB  . THR C 1 102 ? 171.718 174.418 173.676 1.00 97.27  ? 312 THR C CB  1 
ATOM   3633 O OG1 . THR C 1 102 ? 171.187 175.492 174.453 1.00 97.27  ? 312 THR C OG1 1 
ATOM   3634 C CG2 . THR C 1 102 ? 172.571 174.971 172.573 1.00 97.27  ? 312 THR C CG2 1 
ATOM   3635 N N   . ARG C 1 103 ? 168.546 174.205 174.337 1.00 96.92  ? 313 ARG C N   1 
ATOM   3636 C CA  . ARG C 1 103 ? 167.509 173.904 175.312 1.00 96.92  ? 313 ARG C CA  1 
ATOM   3637 C C   . ARG C 1 103 ? 166.726 172.664 174.921 1.00 96.92  ? 313 ARG C C   1 
ATOM   3638 O O   . ARG C 1 103 ? 166.443 171.819 175.768 1.00 96.92  ? 313 ARG C O   1 
ATOM   3639 C CB  . ARG C 1 103 ? 166.549 175.062 175.465 1.00 96.92  ? 313 ARG C CB  1 
ATOM   3640 C CG  . ARG C 1 103 ? 167.082 176.300 176.088 1.00 96.92  ? 313 ARG C CG  1 
ATOM   3641 C CD  . ARG C 1 103 ? 165.897 177.194 176.241 1.00 96.92  ? 313 ARG C CD  1 
ATOM   3642 N NE  . ARG C 1 103 ? 166.207 178.536 176.675 1.00 96.92  ? 313 ARG C NE  1 
ATOM   3643 C CZ  . ARG C 1 103 ? 165.273 179.451 176.887 1.00 96.92  ? 313 ARG C CZ  1 
ATOM   3644 N NH1 . ARG C 1 103 ? 164.000 179.138 176.715 1.00 96.92  ? 313 ARG C NH1 1 
ATOM   3645 N NH2 . ARG C 1 103 ? 165.608 180.669 177.282 1.00 96.92  ? 313 ARG C NH2 1 
ATOM   3646 N N   . TYR C 1 104 ? 166.331 172.554 173.657 1.00 91.39  ? 314 TYR C N   1 
ATOM   3647 C CA  . TYR C 1 104 ? 165.708 171.328 173.173 1.00 91.39  ? 314 TYR C CA  1 
ATOM   3648 C C   . TYR C 1 104 ? 166.619 170.122 173.290 1.00 91.39  ? 314 TYR C C   1 
ATOM   3649 O O   . TYR C 1 104 ? 166.179 169.054 173.716 1.00 91.39  ? 314 TYR C O   1 
ATOM   3650 C CB  . TYR C 1 104 ? 165.252 171.521 171.737 1.00 91.39  ? 314 TYR C CB  1 
ATOM   3651 C CG  . TYR C 1 104 ? 163.954 172.245 171.560 1.00 91.39  ? 314 TYR C CG  1 
ATOM   3652 C CD1 . TYR C 1 104 ? 163.036 172.296 172.567 1.00 91.39  ? 314 TYR C CD1 1 
ATOM   3653 C CD2 . TYR C 1 104 ? 163.678 172.932 170.408 1.00 91.39  ? 314 TYR C CD2 1 
ATOM   3654 C CE1 . TYR C 1 104 ? 161.845 172.927 172.397 1.00 91.39  ? 314 TYR C CE1 1 
ATOM   3655 C CE2 . TYR C 1 104 ? 162.503 173.591 170.245 1.00 91.39  ? 314 TYR C CE2 1 
ATOM   3656 C CZ  . TYR C 1 104 ? 161.593 173.584 171.240 1.00 91.39  ? 314 TYR C CZ  1 
ATOM   3657 O OH  . TYR C 1 104 ? 160.413 174.243 171.079 1.00 91.39  ? 314 TYR C OH  1 
ATOM   3658 N N   . LEU C 1 105 ? 167.881 170.250 172.909 1.00 90.92  ? 315 LEU C N   1 
ATOM   3659 C CA  . LEU C 1 105 ? 168.738 169.077 172.944 1.00 90.92  ? 315 LEU C CA  1 
ATOM   3660 C C   . LEU C 1 105 ? 168.998 168.614 174.367 1.00 90.92  ? 315 LEU C C   1 
ATOM   3661 O O   . LEU C 1 105 ? 169.185 167.421 174.600 1.00 90.92  ? 315 LEU C O   1 
ATOM   3662 C CB  . LEU C 1 105 ? 170.048 169.358 172.226 1.00 90.92  ? 315 LEU C CB  1 
ATOM   3663 C CG  . LEU C 1 105 ? 169.969 169.382 170.710 1.00 90.92  ? 315 LEU C CG  1 
ATOM   3664 C CD1 . LEU C 1 105 ? 171.315 169.169 170.146 1.00 90.92  ? 315 LEU C CD1 1 
ATOM   3665 C CD2 . LEU C 1 105 ? 169.059 168.315 170.231 1.00 90.92  ? 315 LEU C CD2 1 
ATOM   3666 N N   . LYS C 1 106 ? 169.024 169.530 175.328 1.00 89.95  ? 316 LYS C N   1 
ATOM   3667 C CA  . LYS C 1 106 ? 169.133 169.130 176.720 1.00 89.95  ? 316 LYS C CA  1 
ATOM   3668 C C   . LYS C 1 106 ? 167.819 168.608 177.260 1.00 89.95  ? 316 LYS C C   1 
ATOM   3669 O O   . LYS C 1 106 ? 167.816 167.710 178.101 1.00 89.95  ? 316 LYS C O   1 
ATOM   3670 C CB  . LYS C 1 106 ? 169.587 170.300 177.573 1.00 89.95  ? 316 LYS C CB  1 
ATOM   3671 C CG  . LYS C 1 106 ? 170.981 170.741 177.311 1.00 89.95  ? 316 LYS C CG  1 
ATOM   3672 C CD  . LYS C 1 106 ? 171.333 171.878 178.223 1.00 89.95  ? 316 LYS C CD  1 
ATOM   3673 C CE  . LYS C 1 106 ? 172.733 172.362 177.964 1.00 89.95  ? 316 LYS C CE  1 
ATOM   3674 N NZ  . LYS C 1 106 ? 173.069 173.494 178.858 1.00 89.95  ? 316 LYS C NZ  1 
ATOM   3675 N N   . GLY C 1 107 ? 166.708 169.168 176.816 1.00 88.33  ? 317 GLY C N   1 
ATOM   3676 C CA  . GLY C 1 107 ? 165.411 168.741 177.276 1.00 88.33  ? 317 GLY C CA  1 
ATOM   3677 C C   . GLY C 1 107 ? 165.200 167.283 176.985 1.00 88.33  ? 317 GLY C C   1 
ATOM   3678 O O   . GLY C 1 107 ? 165.049 166.488 177.905 1.00 88.33  ? 317 GLY C O   1 
ATOM   3679 N N   . TYR C 1 108 ? 165.199 166.912 175.714 1.00 87.12  ? 318 TYR C N   1 
ATOM   3680 C CA  . TYR C 1 108 ? 165.226 165.509 175.367 1.00 87.12  ? 318 TYR C CA  1 
ATOM   3681 C C   . TYR C 1 108 ? 166.565 164.932 175.793 1.00 87.12  ? 318 TYR C C   1 
ATOM   3682 O O   . TYR C 1 108 ? 167.448 165.636 176.274 1.00 87.12  ? 318 TYR C O   1 
ATOM   3683 C CB  . TYR C 1 108 ? 164.951 165.340 173.883 1.00 87.12  ? 318 TYR C CB  1 
ATOM   3684 C CG  . TYR C 1 108 ? 163.775 166.160 173.435 1.00 87.12  ? 318 TYR C CG  1 
ATOM   3685 C CD1 . TYR C 1 108 ? 162.524 165.920 173.934 1.00 87.12  ? 318 TYR C CD1 1 
ATOM   3686 C CD2 . TYR C 1 108 ? 163.920 167.184 172.537 1.00 87.12  ? 318 TYR C CD2 1 
ATOM   3687 C CE1 . TYR C 1 108 ? 161.461 166.663 173.547 1.00 87.12  ? 318 TYR C CE1 1 
ATOM   3688 C CE2 . TYR C 1 108 ? 162.853 167.932 172.149 1.00 87.12  ? 318 TYR C CE2 1 
ATOM   3689 C CZ  . TYR C 1 108 ? 161.629 167.665 172.661 1.00 87.12  ? 318 TYR C CZ  1 
ATOM   3690 O OH  . TYR C 1 108 ? 160.547 168.402 172.284 1.00 87.12  ? 318 TYR C OH  1 
ATOM   3691 N N   . GLY C 1 109 ? 166.729 163.642 175.647 1.00 91.50  ? 319 GLY C N   1 
ATOM   3692 C CA  . GLY C 1 109 ? 167.909 163.120 176.288 1.00 91.50  ? 319 GLY C CA  1 
ATOM   3693 C C   . GLY C 1 109 ? 169.183 163.155 175.495 1.00 91.50  ? 319 GLY C C   1 
ATOM   3694 O O   . GLY C 1 109 ? 170.201 162.675 175.992 1.00 91.50  ? 319 GLY C O   1 
ATOM   3695 N N   . VAL C 1 110 ? 169.179 163.714 174.288 1.00 94.90  ? 320 VAL C N   1 
ATOM   3696 C CA  . VAL C 1 110 ? 170.257 163.447 173.349 1.00 94.90  ? 320 VAL C CA  1 
ATOM   3697 C C   . VAL C 1 110 ? 171.568 164.003 173.877 1.00 94.90  ? 320 VAL C C   1 
ATOM   3698 O O   . VAL C 1 110 ? 171.602 164.972 174.640 1.00 94.90  ? 320 VAL C O   1 
ATOM   3699 C CB  . VAL C 1 110 ? 169.936 164.029 171.966 1.00 94.90  ? 320 VAL C CB  1 
ATOM   3700 C CG1 . VAL C 1 110 ? 168.599 163.545 171.502 1.00 94.90  ? 320 VAL C CG1 1 
ATOM   3701 C CG2 . VAL C 1 110 ? 169.949 165.496 172.031 1.00 94.90  ? 320 VAL C CG2 1 
ATOM   3702 N N   . SER C 1 111 ? 172.657 163.366 173.480 1.00 100.66 ? 321 SER C N   1 
ATOM   3703 C CA  . SER C 1 111 ? 173.998 163.749 173.889 1.00 100.66 ? 321 SER C CA  1 
ATOM   3704 C C   . SER C 1 111 ? 174.722 164.260 172.660 1.00 100.66 ? 321 SER C C   1 
ATOM   3705 O O   . SER C 1 111 ? 175.054 163.481 171.765 1.00 100.66 ? 321 SER C O   1 
ATOM   3706 C CB  . SER C 1 111 ? 174.740 162.566 174.490 1.00 100.66 ? 321 SER C CB  1 
ATOM   3707 O OG  . SER C 1 111 ? 175.368 161.832 173.461 1.00 100.66 ? 321 SER C OG  1 
ATOM   3708 N N   . TYR C 1 112 ? 174.982 165.552 172.622 1.00 101.31 ? 322 TYR C N   1 
ATOM   3709 C CA  . TYR C 1 112 ? 175.535 166.187 171.445 1.00 101.31 ? 322 TYR C CA  1 
ATOM   3710 C C   . TYR C 1 112 ? 176.996 166.532 171.664 1.00 101.31 ? 322 TYR C C   1 
ATOM   3711 O O   . TYR C 1 112 ? 177.593 166.210 172.691 1.00 101.31 ? 322 TYR C O   1 
ATOM   3712 C CB  . TYR C 1 112 ? 174.731 167.427 171.092 1.00 101.31 ? 322 TYR C CB  1 
ATOM   3713 C CG  . TYR C 1 112 ? 174.697 168.471 172.165 1.00 101.31 ? 322 TYR C CG  1 
ATOM   3714 C CD1 . TYR C 1 112 ? 175.590 169.512 172.161 1.00 101.31 ? 322 TYR C CD1 1 
ATOM   3715 C CD2 . TYR C 1 112 ? 173.756 168.434 173.163 1.00 101.31 ? 322 TYR C CD2 1 
ATOM   3716 C CE1 . TYR C 1 112 ? 175.555 170.476 173.120 1.00 101.31 ? 322 TYR C CE1 1 
ATOM   3717 C CE2 . TYR C 1 112 ? 173.718 169.395 174.127 1.00 101.31 ? 322 TYR C CE2 1 
ATOM   3718 C CZ  . TYR C 1 112 ? 174.621 170.414 174.099 1.00 101.31 ? 322 TYR C CZ  1 
ATOM   3719 O OH  . TYR C 1 112 ? 174.597 171.389 175.060 1.00 101.31 ? 322 TYR C OH  1 
ATOM   3720 N N   . ASP C 1 113 ? 177.573 167.193 170.673 1.00 109.12 ? 323 ASP C N   1 
ATOM   3721 C CA  . ASP C 1 113 ? 178.957 167.631 170.712 1.00 109.12 ? 323 ASP C CA  1 
ATOM   3722 C C   . ASP C 1 113 ? 178.982 169.124 170.977 1.00 109.12 ? 323 ASP C C   1 
ATOM   3723 O O   . ASP C 1 113 ? 178.287 169.887 170.310 1.00 109.12 ? 323 ASP C O   1 
ATOM   3724 C CB  . ASP C 1 113 ? 179.658 167.313 169.396 1.00 109.12 ? 323 ASP C CB  1 
ATOM   3725 C CG  . ASP C 1 113 ? 181.132 167.626 169.428 1.00 109.12 ? 323 ASP C CG  1 
ATOM   3726 O OD1 . ASP C 1 113 ? 181.527 168.658 170.006 1.00 109.12 ? 323 ASP C OD1 1 
ATOM   3727 O OD2 . ASP C 1 113 ? 181.909 166.832 168.865 1.00 109.12 ? 323 ASP C OD2 1 
ATOM   3728 N N   . GLU C 1 114 ? 179.793 169.540 171.930 1.00 110.22 ? 324 GLU C N   1 
ATOM   3729 C CA  . GLU C 1 114 ? 179.740 170.927 172.343 1.00 110.22 ? 324 GLU C CA  1 
ATOM   3730 C C   . GLU C 1 114 ? 180.521 171.854 171.422 1.00 110.22 ? 324 GLU C C   1 
ATOM   3731 O O   . GLU C 1 114 ? 180.327 173.069 171.487 1.00 110.22 ? 324 GLU C O   1 
ATOM   3732 C CB  . GLU C 1 114 ? 180.249 171.038 173.776 1.00 110.22 ? 324 GLU C CB  1 
ATOM   3733 C CG  . GLU C 1 114 ? 180.200 172.426 174.349 1.00 110.22 ? 324 GLU C CG  1 
ATOM   3734 C CD  . GLU C 1 114 ? 178.785 172.931 174.492 1.00 110.22 ? 324 GLU C CD  1 
ATOM   3735 O OE1 . GLU C 1 114 ? 177.868 172.096 174.624 1.00 110.22 ? 324 GLU C OE1 1 
ATOM   3736 O OE2 . GLU C 1 114 ? 178.583 174.162 174.452 1.00 110.22 ? 324 GLU C OE2 1 
ATOM   3737 N N   . ASN C 1 115 ? 181.368 171.330 170.544 1.00 112.48 ? 325 ASN C N   1 
ATOM   3738 C CA  . ASN C 1 115 ? 182.237 172.177 169.742 1.00 112.48 ? 325 ASN C CA  1 
ATOM   3739 C C   . ASN C 1 115 ? 182.061 172.022 168.241 1.00 112.48 ? 325 ASN C C   1 
ATOM   3740 O O   . ASN C 1 115 ? 182.680 172.774 167.484 1.00 112.48 ? 325 ASN C O   1 
ATOM   3741 C CB  . ASN C 1 115 ? 183.702 171.901 170.088 1.00 112.48 ? 325 ASN C CB  1 
ATOM   3742 C CG  . ASN C 1 115 ? 183.992 172.092 171.545 1.00 112.48 ? 325 ASN C CG  1 
ATOM   3743 O OD1 . ASN C 1 115 ? 183.381 172.929 172.204 1.00 112.48 ? 325 ASN C OD1 1 
ATOM   3744 N ND2 . ASN C 1 115 ? 184.930 171.318 172.065 1.00 112.48 ? 325 ASN C ND2 1 
ATOM   3745 N N   . ASP C 1 116 ? 181.231 171.091 167.787 1.00 110.20 ? 326 ASP C N   1 
ATOM   3746 C CA  . ASP C 1 116 ? 181.191 170.668 166.390 1.00 110.20 ? 326 ASP C CA  1 
ATOM   3747 C C   . ASP C 1 116 ? 179.769 170.791 165.864 1.00 110.20 ? 326 ASP C C   1 
ATOM   3748 O O   . ASP C 1 116 ? 179.163 169.831 165.396 1.00 110.20 ? 326 ASP C O   1 
ATOM   3749 C CB  . ASP C 1 116 ? 181.708 169.249 166.209 1.00 110.20 ? 326 ASP C CB  1 
ATOM   3750 C CG  . ASP C 1 116 ? 181.814 168.856 164.753 1.00 110.20 ? 326 ASP C CG  1 
ATOM   3751 O OD1 . ASP C 1 116 ? 181.425 167.722 164.410 1.00 110.20 ? 326 ASP C OD1 1 
ATOM   3752 O OD2 . ASP C 1 116 ? 182.273 169.688 163.948 1.00 110.20 ? 326 ASP C OD2 1 
ATOM   3753 N N   . GLN C 1 117 ? 179.231 171.968 165.943 1.00 102.77 ? 327 GLN C N   1 
ATOM   3754 C CA  . GLN C 1 117 ? 177.805 172.171 165.791 1.00 102.77 ? 327 GLN C CA  1 
ATOM   3755 C C   . GLN C 1 117 ? 177.307 171.869 164.437 1.00 102.77 ? 327 GLN C C   1 
ATOM   3756 O O   . GLN C 1 117 ? 176.201 172.269 164.133 1.00 102.77 ? 327 GLN C O   1 
ATOM   3757 C CB  . GLN C 1 117 ? 177.461 173.603 166.179 1.00 102.77 ? 327 GLN C CB  1 
ATOM   3758 C CG  . GLN C 1 117 ? 178.042 174.648 165.298 1.00 102.77 ? 327 GLN C CG  1 
ATOM   3759 C CD  . GLN C 1 117 ? 177.709 176.023 165.797 1.00 102.77 ? 327 GLN C CD  1 
ATOM   3760 O OE1 . GLN C 1 117 ? 176.999 176.175 166.783 1.00 102.77 ? 327 GLN C OE1 1 
ATOM   3761 N NE2 . GLN C 1 117 ? 178.213 177.037 165.119 1.00 102.77 ? 327 GLN C NE2 1 
ATOM   3762 N N   . SER C 1 118 ? 178.106 171.222 163.594 1.00 102.09 ? 328 SER C N   1 
ATOM   3763 C CA  . SER C 1 118 ? 177.646 170.774 162.289 1.00 102.09 ? 328 SER C CA  1 
ATOM   3764 C C   . SER C 1 118 ? 176.273 170.125 162.338 1.00 102.09 ? 328 SER C C   1 
ATOM   3765 O O   . SER C 1 118 ? 175.322 170.627 161.738 1.00 102.09 ? 328 SER C O   1 
ATOM   3766 C CB  . SER C 1 118 ? 178.655 169.797 161.700 1.00 102.09 ? 328 SER C CB  1 
ATOM   3767 O OG  . SER C 1 118 ? 178.045 169.024 160.690 1.00 102.09 ? 328 SER C OG  1 
ATOM   3768 N N   . LEU C 1 119 ? 176.136 169.013 163.048 1.00 97.65  ? 329 LEU C N   1 
ATOM   3769 C CA  . LEU C 1 119 ? 174.863 168.301 163.024 1.00 97.65  ? 329 LEU C CA  1 
ATOM   3770 C C   . LEU C 1 119 ? 174.164 168.344 164.378 1.00 97.65  ? 329 LEU C C   1 
ATOM   3771 O O   . LEU C 1 119 ? 174.179 167.388 165.143 1.00 97.65  ? 329 LEU C O   1 
ATOM   3772 C CB  . LEU C 1 119 ? 175.082 166.872 162.536 1.00 97.65  ? 329 LEU C CB  1 
ATOM   3773 C CG  . LEU C 1 119 ? 175.755 165.767 163.347 1.00 97.65  ? 329 LEU C CG  1 
ATOM   3774 C CD1 . LEU C 1 119 ? 175.470 164.425 162.719 1.00 97.65  ? 329 LEU C CD1 1 
ATOM   3775 C CD2 . LEU C 1 119 ? 177.237 165.998 163.450 1.00 97.65  ? 329 LEU C CD2 1 
ATOM   3776 N N   . TRP C 1 120 ? 173.489 169.454 164.651 1.00 93.39  ? 330 TRP C N   1 
ATOM   3777 C CA  . TRP C 1 120 ? 172.595 169.580 165.787 1.00 93.39  ? 330 TRP C CA  1 
ATOM   3778 C C   . TRP C 1 120 ? 171.165 169.581 165.313 1.00 93.39  ? 330 TRP C C   1 
ATOM   3779 O O   . TRP C 1 120 ? 170.286 169.081 166.006 1.00 93.39  ? 330 TRP C O   1 
ATOM   3780 C CB  . TRP C 1 120 ? 172.841 170.861 166.574 1.00 93.39  ? 330 TRP C CB  1 
ATOM   3781 C CG  . TRP C 1 120 ? 174.048 170.871 167.378 1.00 93.39  ? 330 TRP C CG  1 
ATOM   3782 C CD1 . TRP C 1 120 ? 174.911 169.867 167.541 1.00 93.39  ? 330 TRP C CD1 1 
ATOM   3783 C CD2 . TRP C 1 120 ? 174.544 171.959 168.141 1.00 93.39  ? 330 TRP C CD2 1 
ATOM   3784 N NE1 . TRP C 1 120 ? 175.927 170.249 168.360 1.00 93.39  ? 330 TRP C NE1 1 
ATOM   3785 C CE2 . TRP C 1 120 ? 175.717 171.541 168.741 1.00 93.39  ? 330 TRP C CE2 1 
ATOM   3786 C CE3 . TRP C 1 120 ? 174.105 173.253 168.368 1.00 93.39  ? 330 TRP C CE3 1 
ATOM   3787 C CZ2 . TRP C 1 120 ? 176.457 172.357 169.554 1.00 93.39  ? 330 TRP C CZ2 1 
ATOM   3788 C CZ3 . TRP C 1 120 ? 174.840 174.059 169.171 1.00 93.39  ? 330 TRP C CZ3 1 
ATOM   3789 C CH2 . TRP C 1 120 ? 176.001 173.615 169.756 1.00 93.39  ? 330 TRP C CH2 1 
ATOM   3790 N N   . LYS C 1 121 ? 170.920 170.142 164.144 1.00 88.27  ? 331 LYS C N   1 
ATOM   3791 C CA  . LYS C 1 121 ? 169.591 170.171 163.575 1.00 88.27  ? 331 LYS C CA  1 
ATOM   3792 C C   . LYS C 1 121 ? 169.073 168.765 163.353 1.00 88.27  ? 331 LYS C C   1 
ATOM   3793 O O   . LYS C 1 121 ? 167.916 168.483 163.643 1.00 88.27  ? 331 LYS C O   1 
ATOM   3794 C CB  . LYS C 1 121 ? 169.611 170.927 162.258 1.00 88.27  ? 331 LYS C CB  1 
ATOM   3795 C CG  . LYS C 1 121 ? 170.117 172.341 162.311 1.00 88.27  ? 331 LYS C CG  1 
ATOM   3796 C CD  . LYS C 1 121 ? 169.088 173.258 162.854 1.00 88.27  ? 331 LYS C CD  1 
ATOM   3797 C CE  . LYS C 1 121 ? 169.511 174.688 162.686 1.00 88.27  ? 331 LYS C CE  1 
ATOM   3798 N NZ  . LYS C 1 121 ? 169.725 175.070 161.284 1.00 88.27  ? 331 LYS C NZ  1 
ATOM   3799 N N   . ARG C 1 122 ? 169.911 167.871 162.843 1.00 84.25  ? 332 ARG C N   1 
ATOM   3800 C CA  . ARG C 1 122 ? 169.446 166.525 162.543 1.00 84.25  ? 332 ARG C CA  1 
ATOM   3801 C C   . ARG C 1 122 ? 169.236 165.709 163.810 1.00 84.25  ? 332 ARG C C   1 
ATOM   3802 O O   . ARG C 1 122 ? 168.318 164.888 163.877 1.00 84.25  ? 332 ARG C O   1 
ATOM   3803 C CB  . ARG C 1 122 ? 170.430 165.840 161.613 1.00 84.25  ? 332 ARG C CB  1 
ATOM   3804 C CG  . ARG C 1 122 ? 170.049 164.446 161.235 1.00 84.25  ? 332 ARG C CG  1 
ATOM   3805 C CD  . ARG C 1 122 ? 168.797 164.428 160.403 1.00 84.25  ? 332 ARG C CD  1 
ATOM   3806 N NE  . ARG C 1 122 ? 168.994 165.082 159.120 1.00 84.25  ? 332 ARG C NE  1 
ATOM   3807 C CZ  . ARG C 1 122 ? 168.011 165.410 158.296 1.00 84.25  ? 332 ARG C CZ  1 
ATOM   3808 N NH1 . ARG C 1 122 ? 168.280 166.010 157.156 1.00 84.25  ? 332 ARG C NH1 1 
ATOM   3809 N NH2 . ARG C 1 122 ? 166.762 165.135 158.617 1.00 84.25  ? 332 ARG C NH2 1 
ATOM   3810 N N   . GLN C 1 123 ? 170.081 165.912 164.822 1.00 88.38  ? 333 GLN C N   1 
ATOM   3811 C CA  . GLN C 1 123 ? 169.843 165.328 166.136 1.00 88.38  ? 333 GLN C CA  1 
ATOM   3812 C C   . GLN C 1 123 ? 168.435 165.642 166.607 1.00 88.38  ? 333 GLN C C   1 
ATOM   3813 O O   . GLN C 1 123 ? 167.684 164.755 167.016 1.00 88.38  ? 333 GLN C O   1 
ATOM   3814 C CB  . GLN C 1 123 ? 170.836 165.904 167.140 1.00 88.38  ? 333 GLN C CB  1 
ATOM   3815 C CG  . GLN C 1 123 ? 172.295 165.605 166.957 1.00 88.38  ? 333 GLN C CG  1 
ATOM   3816 C CD  . GLN C 1 123 ? 172.613 164.168 167.072 1.00 88.38  ? 333 GLN C CD  1 
ATOM   3817 O OE1 . GLN C 1 123 ? 172.936 163.512 166.093 1.00 88.38  ? 333 GLN C OE1 1 
ATOM   3818 N NE2 . GLN C 1 123 ? 172.570 163.661 168.286 1.00 88.38  ? 333 GLN C NE2 1 
ATOM   3819 N N   . LEU C 1 124 ? 168.064 166.917 166.546 1.00 84.42  ? 334 LEU C N   1 
ATOM   3820 C CA  . LEU C 1 124 ? 166.768 167.357 167.042 1.00 84.42  ? 334 LEU C CA  1 
ATOM   3821 C C   . LEU C 1 124 ? 165.633 166.842 166.174 1.00 84.42  ? 334 LEU C C   1 
ATOM   3822 O O   . LEU C 1 124 ? 164.563 166.504 166.685 1.00 84.42  ? 334 LEU C O   1 
ATOM   3823 C CB  . LEU C 1 124 ? 166.740 168.875 167.118 1.00 84.42  ? 334 LEU C CB  1 
ATOM   3824 C CG  . LEU C 1 124 ? 165.482 169.511 167.670 1.00 84.42  ? 334 LEU C CG  1 
ATOM   3825 C CD1 . LEU C 1 124 ? 165.125 168.878 168.960 1.00 84.42  ? 334 LEU C CD1 1 
ATOM   3826 C CD2 . LEU C 1 124 ? 165.713 170.962 167.868 1.00 84.42  ? 334 LEU C CD2 1 
ATOM   3827 N N   . ALA C 1 125 ? 165.838 166.777 164.864 1.00 81.80  ? 335 ALA C N   1 
ATOM   3828 C CA  . ALA C 1 125 ? 164.788 166.272 163.998 1.00 81.80  ? 335 ALA C CA  1 
ATOM   3829 C C   . ALA C 1 125 ? 164.515 164.807 164.253 1.00 81.80  ? 335 ALA C C   1 
ATOM   3830 O O   . ALA C 1 125 ? 163.380 164.363 164.103 1.00 81.80  ? 335 ALA C O   1 
ATOM   3831 C CB  . ALA C 1 125 ? 165.151 166.493 162.542 1.00 81.80  ? 335 ALA C CB  1 
ATOM   3832 N N   . LYS C 1 126 ? 165.525 164.035 164.628 1.00 83.75  ? 336 LYS C N   1 
ATOM   3833 C CA  . LYS C 1 126 ? 165.255 162.657 165.011 1.00 83.75  ? 336 LYS C CA  1 
ATOM   3834 C C   . LYS C 1 126 ? 164.641 162.551 166.394 1.00 83.75  ? 336 LYS C C   1 
ATOM   3835 O O   . LYS C 1 126 ? 163.839 161.649 166.635 1.00 83.75  ? 336 LYS C O   1 
ATOM   3836 C CB  . LYS C 1 126 ? 166.527 161.826 164.955 1.00 83.75  ? 336 LYS C CB  1 
ATOM   3837 C CG  . LYS C 1 126 ? 166.702 161.083 163.660 1.00 83.75  ? 336 LYS C CG  1 
ATOM   3838 C CD  . LYS C 1 126 ? 168.145 161.058 163.231 1.00 83.75  ? 336 LYS C CD  1 
ATOM   3839 C CE  . LYS C 1 126 ? 169.050 160.700 164.386 1.00 83.75  ? 336 LYS C CE  1 
ATOM   3840 N NZ  . LYS C 1 126 ? 170.481 160.756 163.991 1.00 83.75  ? 336 LYS C NZ  1 
ATOM   3841 N N   . ALA C 1 127 ? 165.005 163.444 167.312 1.00 80.91  ? 337 ALA C N   1 
ATOM   3842 C CA  . ALA C 1 127 ? 164.452 163.383 168.660 1.00 80.91  ? 337 ALA C CA  1 
ATOM   3843 C C   . ALA C 1 127 ? 162.972 163.714 168.688 1.00 80.91  ? 337 ALA C C   1 
ATOM   3844 O O   . ALA C 1 127 ? 162.244 163.191 169.531 1.00 80.91  ? 337 ALA C O   1 
ATOM   3845 C CB  . ALA C 1 127 ? 165.201 164.331 169.581 1.00 80.91  ? 337 ALA C CB  1 
ATOM   3846 N N   . VAL C 1 128 ? 162.514 164.591 167.802 1.00 80.37  ? 338 VAL C N   1 
ATOM   3847 C CA  . VAL C 1 128 ? 161.112 164.986 167.780 1.00 80.37  ? 338 VAL C CA  1 
ATOM   3848 C C   . VAL C 1 128 ? 160.235 164.035 166.972 1.00 80.37  ? 338 VAL C C   1 
ATOM   3849 O O   . VAL C 1 128 ? 159.031 163.945 167.232 1.00 80.37  ? 338 VAL C O   1 
ATOM   3850 C CB  . VAL C 1 128 ? 161.013 166.428 167.260 1.00 80.37  ? 338 VAL C CB  1 
ATOM   3851 C CG1 . VAL C 1 128 ? 159.629 166.777 166.901 1.00 80.37  ? 338 VAL C CG1 1 
ATOM   3852 C CG2 . VAL C 1 128 ? 161.475 167.366 168.312 1.00 80.37  ? 338 VAL C CG2 1 
ATOM   3853 N N   . GLY C 1 129 ? 160.799 163.298 166.030 1.00 79.26  ? 339 GLY C N   1 
ATOM   3854 C CA  . GLY C 1 129 ? 160.029 162.306 165.316 1.00 79.26  ? 339 GLY C CA  1 
ATOM   3855 C C   . GLY C 1 129 ? 159.752 162.690 163.886 1.00 79.26  ? 339 GLY C C   1 
ATOM   3856 O O   . GLY C 1 129 ? 158.741 162.297 163.315 1.00 79.26  ? 339 GLY C O   1 
ATOM   3857 N N   . LEU C 1 130 ? 160.666 163.436 163.286 1.00 80.49  ? 340 LEU C N   1 
ATOM   3858 C CA  . LEU C 1 130 ? 160.512 163.981 161.943 1.00 80.49  ? 340 LEU C CA  1 
ATOM   3859 C C   . LEU C 1 130 ? 161.219 163.124 160.913 1.00 80.49  ? 340 LEU C C   1 
ATOM   3860 O O   . LEU C 1 130 ? 161.967 163.631 160.092 1.00 80.49  ? 340 LEU C O   1 
ATOM   3861 C CB  . LEU C 1 130 ? 161.011 165.416 161.889 1.00 80.49  ? 340 LEU C CB  1 
ATOM   3862 C CG  . LEU C 1 130 ? 159.949 166.433 162.270 1.00 80.49  ? 340 LEU C CG  1 
ATOM   3863 C CD1 . LEU C 1 130 ? 160.538 167.779 162.465 1.00 80.49  ? 340 LEU C CD1 1 
ATOM   3864 C CD2 . LEU C 1 130 ? 158.927 166.489 161.213 1.00 80.49  ? 340 LEU C CD2 1 
ATOM   3865 N N   . THR C 1 131 ? 161.083 161.813 161.004 1.00 83.12  ? 341 THR C N   1 
ATOM   3866 C CA  . THR C 1 131 ? 161.712 160.886 160.072 1.00 83.12  ? 341 THR C CA  1 
ATOM   3867 C C   . THR C 1 131 ? 160.693 160.435 159.035 1.00 83.12  ? 341 THR C C   1 
ATOM   3868 O O   . THR C 1 131 ? 159.918 159.515 159.283 1.00 83.12  ? 341 THR C O   1 
ATOM   3869 C CB  . THR C 1 131 ? 162.257 159.681 160.819 1.00 83.12  ? 341 THR C CB  1 
ATOM   3870 O OG1 . THR C 1 131 ? 161.161 158.883 161.262 1.00 83.12  ? 341 THR C OG1 1 
ATOM   3871 C CG2 . THR C 1 131 ? 163.036 160.122 162.026 1.00 83.12  ? 341 THR C CG2 1 
ATOM   3872 N N   . ALA C 1 132 ? 160.695 161.076 157.873 1.00 82.71  ? 342 ALA C N   1 
ATOM   3873 C CA  . ALA C 1 132 ? 159.975 160.598 156.704 1.00 82.71  ? 342 ALA C CA  1 
ATOM   3874 C C   . ALA C 1 132 ? 160.850 160.860 155.495 1.00 82.71  ? 342 ALA C C   1 
ATOM   3875 O O   . ALA C 1 132 ? 161.866 161.542 155.589 1.00 82.71  ? 342 ALA C O   1 
ATOM   3876 C CB  . ALA C 1 132 ? 158.617 161.270 156.538 1.00 82.71  ? 342 ALA C CB  1 
ATOM   3877 N N   . ALA C 1 133 ? 160.460 160.325 154.344 1.00 82.26  ? 343 ALA C N   1 
ATOM   3878 C CA  . ALA C 1 133 ? 161.335 160.434 153.186 1.00 82.26  ? 343 ALA C CA  1 
ATOM   3879 C C   . ALA C 1 133 ? 161.566 161.877 152.781 1.00 82.26  ? 343 ALA C C   1 
ATOM   3880 O O   . ALA C 1 133 ? 162.640 162.210 152.284 1.00 82.26  ? 343 ALA C O   1 
ATOM   3881 C CB  . ALA C 1 133 ? 160.766 159.647 152.020 1.00 82.26  ? 343 ALA C CB  1 
ATOM   3882 N N   . TYR C 1 134 ? 160.586 162.748 152.979 1.00 82.56  ? 344 TYR C N   1 
ATOM   3883 C CA  . TYR C 1 134 ? 160.795 164.152 152.663 1.00 82.56  ? 344 TYR C CA  1 
ATOM   3884 C C   . TYR C 1 134 ? 161.651 164.850 153.698 1.00 82.56  ? 344 TYR C C   1 
ATOM   3885 O O   . TYR C 1 134 ? 162.315 165.833 153.377 1.00 82.56  ? 344 TYR C O   1 
ATOM   3886 C CB  . TYR C 1 134 ? 159.469 164.883 152.551 1.00 82.56  ? 344 TYR C CB  1 
ATOM   3887 C CG  . TYR C 1 134 ? 159.623 166.373 152.463 1.00 82.56  ? 344 TYR C CG  1 
ATOM   3888 C CD1 . TYR C 1 134 ? 160.081 166.970 151.316 1.00 82.56  ? 344 TYR C CD1 1 
ATOM   3889 C CD2 . TYR C 1 134 ? 159.320 167.180 153.531 1.00 82.56  ? 344 TYR C CD2 1 
ATOM   3890 C CE1 . TYR C 1 134 ? 160.223 168.317 151.234 1.00 82.56  ? 344 TYR C CE1 1 
ATOM   3891 C CE2 . TYR C 1 134 ? 159.464 168.529 153.455 1.00 82.56  ? 344 TYR C CE2 1 
ATOM   3892 C CZ  . TYR C 1 134 ? 159.914 169.091 152.306 1.00 82.56  ? 344 TYR C CZ  1 
ATOM   3893 O OH  . TYR C 1 134 ? 160.059 170.445 152.225 1.00 82.56  ? 344 TYR C OH  1 
ATOM   3894 N N   . ASP C 1 135 ? 161.639 164.380 154.937 1.00 82.73  ? 345 ASP C N   1 
ATOM   3895 C CA  . ASP C 1 135 ? 162.394 165.031 155.990 1.00 82.73  ? 345 ASP C CA  1 
ATOM   3896 C C   . ASP C 1 135 ? 163.830 164.559 156.066 1.00 82.73  ? 345 ASP C C   1 
ATOM   3897 O O   . ASP C 1 135 ? 164.674 165.288 156.582 1.00 82.73  ? 345 ASP C O   1 
ATOM   3898 C CB  . ASP C 1 135 ? 161.730 164.798 157.337 1.00 82.73  ? 345 ASP C CB  1 
ATOM   3899 C CG  . ASP C 1 135 ? 160.260 165.084 157.320 1.00 82.73  ? 345 ASP C CG  1 
ATOM   3900 O OD1 . ASP C 1 135 ? 159.476 164.139 157.443 1.00 82.73  ? 345 ASP C OD1 1 
ATOM   3901 O OD2 . ASP C 1 135 ? 159.866 166.248 157.185 1.00 82.73  ? 345 ASP C OD2 1 
ATOM   3902 N N   . GLU C 1 136 ? 164.129 163.361 155.582 1.00 83.96  ? 346 GLU C N   1 
ATOM   3903 C CA  . GLU C 1 136 ? 165.505 162.905 155.539 1.00 83.96  ? 346 GLU C CA  1 
ATOM   3904 C C   . GLU C 1 136 ? 166.277 163.485 154.375 1.00 83.96  ? 346 GLU C C   1 
ATOM   3905 O O   . GLU C 1 136 ? 167.505 163.419 154.373 1.00 83.96  ? 346 GLU C O   1 
ATOM   3906 C CB  . GLU C 1 136 ? 165.562 161.392 155.463 1.00 83.96  ? 346 GLU C CB  1 
ATOM   3907 C CG  . GLU C 1 136 ? 164.691 160.703 156.440 1.00 83.96  ? 346 GLU C CG  1 
ATOM   3908 C CD  . GLU C 1 136 ? 165.427 160.323 157.685 1.00 83.96  ? 346 GLU C CD  1 
ATOM   3909 O OE1 . GLU C 1 136 ? 165.004 159.368 158.360 1.00 83.96  ? 346 GLU C OE1 1 
ATOM   3910 O OE2 . GLU C 1 136 ? 166.442 160.968 157.988 1.00 83.96  ? 346 GLU C OE2 1 
ATOM   3911 N N   . SER C 1 137 ? 165.596 164.050 153.392 1.00 83.23  ? 347 SER C N   1 
ATOM   3912 C CA  . SER C 1 137 ? 166.251 164.657 152.251 1.00 83.23  ? 347 SER C CA  1 
ATOM   3913 C C   . SER C 1 137 ? 166.364 166.164 152.361 1.00 83.23  ? 347 SER C C   1 
ATOM   3914 O O   . SER C 1 137 ? 166.926 166.789 151.467 1.00 83.23  ? 347 SER C O   1 
ATOM   3915 C CB  . SER C 1 137 ? 165.507 164.298 150.977 1.00 83.23  ? 347 SER C CB  1 
ATOM   3916 O OG  . SER C 1 137 ? 164.475 165.221 150.742 1.00 83.23  ? 347 SER C OG  1 
ATOM   3917 N N   . TYR C 1 138 ? 165.847 166.762 153.426 1.00 86.28  ? 348 TYR C N   1 
ATOM   3918 C CA  . TYR C 1 138 ? 166.014 168.184 153.652 1.00 86.28  ? 348 TYR C CA  1 
ATOM   3919 C C   . TYR C 1 138 ? 167.470 168.484 153.972 1.00 86.28  ? 348 TYR C C   1 
ATOM   3920 O O   . TYR C 1 138 ? 168.231 167.612 154.379 1.00 86.28  ? 348 TYR C O   1 
ATOM   3921 C CB  . TYR C 1 138 ? 165.105 168.644 154.780 1.00 86.28  ? 348 TYR C CB  1 
ATOM   3922 C CG  . TYR C 1 138 ? 164.827 170.116 154.796 1.00 86.28  ? 348 TYR C CG  1 
ATOM   3923 C CD1 . TYR C 1 138 ? 165.589 170.969 155.553 1.00 86.28  ? 348 TYR C CD1 1 
ATOM   3924 C CD2 . TYR C 1 138 ? 163.802 170.649 154.063 1.00 86.28  ? 348 TYR C CD2 1 
ATOM   3925 C CE1 . TYR C 1 138 ? 165.345 172.299 155.576 1.00 86.28  ? 348 TYR C CE1 1 
ATOM   3926 C CE2 . TYR C 1 138 ? 163.554 171.985 154.080 1.00 86.28  ? 348 TYR C CE2 1 
ATOM   3927 C CZ  . TYR C 1 138 ? 164.330 172.804 154.840 1.00 86.28  ? 348 TYR C CZ  1 
ATOM   3928 O OH  . TYR C 1 138 ? 164.093 174.150 154.868 1.00 86.28  ? 348 TYR C OH  1 
ATOM   3929 N N   . THR C 1 139 ? 167.859 169.738 153.783 1.00 88.64  ? 349 THR C N   1 
ATOM   3930 C CA  . THR C 1 139 ? 169.266 170.106 153.668 1.00 88.64  ? 349 THR C CA  1 
ATOM   3931 C C   . THR C 1 139 ? 169.595 171.347 154.506 1.00 88.64  ? 349 THR C C   1 
ATOM   3932 O O   . THR C 1 139 ? 170.037 172.368 153.992 1.00 88.64  ? 349 THR C O   1 
ATOM   3933 C CB  . THR C 1 139 ? 169.631 170.271 152.206 1.00 88.64  ? 349 THR C CB  1 
ATOM   3934 O OG1 . THR C 1 139 ? 171.017 170.599 152.097 1.00 88.64  ? 349 THR C OG1 1 
ATOM   3935 C CG2 . THR C 1 139 ? 168.770 171.320 151.541 1.00 88.64  ? 349 THR C CG2 1 
ATOM   3936 N N   . PHE C 1 140 ? 169.357 171.257 155.814 1.00 88.24  ? 350 PHE C N   1 
ATOM   3937 C CA  . PHE C 1 140 ? 169.561 172.336 156.781 1.00 88.24  ? 350 PHE C CA  1 
ATOM   3938 C C   . PHE C 1 140 ? 170.726 173.271 156.488 1.00 88.24  ? 350 PHE C C   1 
ATOM   3939 O O   . PHE C 1 140 ? 171.838 172.824 156.204 1.00 88.24  ? 350 PHE C O   1 
ATOM   3940 C CB  . PHE C 1 140 ? 169.800 171.746 158.166 1.00 88.24  ? 350 PHE C CB  1 
ATOM   3941 C CG  . PHE C 1 140 ? 168.664 170.960 158.696 1.00 88.24  ? 350 PHE C CG  1 
ATOM   3942 C CD1 . PHE C 1 140 ? 167.491 171.564 159.016 1.00 88.24  ? 350 PHE C CD1 1 
ATOM   3943 C CD2 . PHE C 1 140 ? 168.779 169.621 158.892 1.00 88.24  ? 350 PHE C CD2 1 
ATOM   3944 C CE1 . PHE C 1 140 ? 166.463 170.846 159.512 1.00 88.24  ? 350 PHE C CE1 1 
ATOM   3945 C CE2 . PHE C 1 140 ? 167.743 168.909 159.386 1.00 88.24  ? 350 PHE C CE2 1 
ATOM   3946 C CZ  . PHE C 1 140 ? 166.587 169.521 159.694 1.00 88.24  ? 350 PHE C CZ  1 
ATOM   3947 N N   . SER C 1 141 ? 170.472 174.569 156.559 1.00 93.14  ? 351 SER C N   1 
ATOM   3948 C CA  . SER C 1 141 ? 171.480 175.600 156.400 1.00 93.14  ? 351 SER C CA  1 
ATOM   3949 C C   . SER C 1 141 ? 172.229 175.835 157.707 1.00 93.14  ? 351 SER C C   1 
ATOM   3950 O O   . SER C 1 141 ? 171.718 175.530 158.781 1.00 93.14  ? 351 SER C O   1 
ATOM   3951 C CB  . SER C 1 141 ? 170.813 176.884 155.936 1.00 93.14  ? 351 SER C CB  1 
ATOM   3952 O OG  . SER C 1 141 ? 169.789 177.251 156.831 1.00 93.14  ? 351 SER C OG  1 
ATOM   3953 N N   . PRO C 1 142 ? 173.439 176.382 157.651 1.00 94.41  ? 352 PRO C N   1 
ATOM   3954 C CA  . PRO C 1 142 ? 174.249 176.507 158.864 1.00 94.41  ? 352 PRO C CA  1 
ATOM   3955 C C   . PRO C 1 142 ? 173.797 177.651 159.756 1.00 94.41  ? 352 PRO C C   1 
ATOM   3956 O O   . PRO C 1 142 ? 173.142 178.595 159.323 1.00 94.41  ? 352 PRO C O   1 
ATOM   3957 C CB  . PRO C 1 142 ? 175.660 176.766 158.332 1.00 94.41  ? 352 PRO C CB  1 
ATOM   3958 C CG  . PRO C 1 142 ? 175.539 176.919 156.875 1.00 94.41  ? 352 PRO C CG  1 
ATOM   3959 C CD  . PRO C 1 142 ? 174.116 176.968 156.492 1.00 94.41  ? 352 PRO C CD  1 
ATOM   3960 N N   . PHE C 1 143 ? 174.176 177.546 161.027 1.00 96.48  ? 353 PHE C N   1 
ATOM   3961 C CA  . PHE C 1 143 ? 173.794 178.535 162.024 1.00 96.48  ? 353 PHE C CA  1 
ATOM   3962 C C   . PHE C 1 143 ? 174.430 179.877 161.711 1.00 96.48  ? 353 PHE C C   1 
ATOM   3963 O O   . PHE C 1 143 ? 175.614 179.956 161.383 1.00 96.48  ? 353 PHE C O   1 
ATOM   3964 C CB  . PHE C 1 143 ? 174.237 178.089 163.410 1.00 96.48  ? 353 PHE C CB  1 
ATOM   3965 C CG  . PHE C 1 143 ? 173.371 177.042 164.027 1.00 96.48  ? 353 PHE C CG  1 
ATOM   3966 C CD1 . PHE C 1 143 ? 172.077 177.310 164.362 1.00 96.48  ? 353 PHE C CD1 1 
ATOM   3967 C CD2 . PHE C 1 143 ? 173.868 175.794 164.293 1.00 96.48  ? 353 PHE C CD2 1 
ATOM   3968 C CE1 . PHE C 1 143 ? 171.305 176.358 164.942 1.00 96.48  ? 353 PHE C CE1 1 
ATOM   3969 C CE2 . PHE C 1 143 ? 173.088 174.847 164.864 1.00 96.48  ? 353 PHE C CE2 1 
ATOM   3970 C CZ  . PHE C 1 143 ? 171.810 175.129 165.188 1.00 96.48  ? 353 PHE C CZ  1 
ATOM   3971 N N   . SER C 1 144 ? 173.651 180.940 161.840 1.00 103.11 ? 354 SER C N   1 
ATOM   3972 C CA  . SER C 1 144 ? 174.146 182.262 161.488 1.00 103.11 ? 354 SER C CA  1 
ATOM   3973 C C   . SER C 1 144 ? 175.216 182.734 162.457 1.00 103.11 ? 354 SER C C   1 
ATOM   3974 O O   . SER C 1 144 ? 175.420 183.934 162.624 1.00 103.11 ? 354 SER C O   1 
ATOM   3975 C CB  . SER C 1 144 ? 173.008 183.268 161.457 1.00 103.11 ? 354 SER C CB  1 
ATOM   3976 O OG  . SER C 1 144 ? 172.613 183.600 162.771 1.00 103.11 ? 354 SER C OG  1 
ATOM   3977 N N   . ARG C 1 341 ? 147.787 172.551 201.651 1.00 140.40 ? 525 ARG C N   1 
ATOM   3978 C CA  . ARG C 1 341 ? 148.971 171.943 202.239 1.00 140.40 ? 525 ARG C CA  1 
ATOM   3979 C C   . ARG C 1 341 ? 149.361 170.665 201.517 1.00 140.40 ? 525 ARG C C   1 
ATOM   3980 O O   . ARG C 1 341 ? 148.616 169.689 201.528 1.00 140.40 ? 525 ARG C O   1 
ATOM   3981 C CB  . ARG C 1 341 ? 148.745 171.637 203.714 1.00 140.40 ? 525 ARG C CB  1 
ATOM   3982 C CG  . ARG C 1 341 ? 149.982 171.088 204.371 1.00 140.40 ? 525 ARG C CG  1 
ATOM   3983 C CD  . ARG C 1 341 ? 151.060 172.144 204.356 1.00 140.40 ? 525 ARG C CD  1 
ATOM   3984 N NE  . ARG C 1 341 ? 152.376 171.620 204.695 1.00 140.40 ? 525 ARG C NE  1 
ATOM   3985 C CZ  . ARG C 1 341 ? 153.316 171.358 203.797 1.00 140.40 ? 525 ARG C CZ  1 
ATOM   3986 N NH1 . ARG C 1 341 ? 153.074 171.569 202.513 1.00 140.40 ? 525 ARG C NH1 1 
ATOM   3987 N NH2 . ARG C 1 341 ? 154.493 170.890 204.183 1.00 140.40 ? 525 ARG C NH2 1 
ATOM   3988 N N   . VAL C 1 342 ? 150.533 170.674 200.890 1.00 138.27 ? 526 VAL C N   1 
ATOM   3989 C CA  . VAL C 1 342 ? 151.043 169.527 200.147 1.00 138.27 ? 526 VAL C CA  1 
ATOM   3990 C C   . VAL C 1 342 ? 152.551 169.487 200.323 1.00 138.27 ? 526 VAL C C   1 
ATOM   3991 O O   . VAL C 1 342 ? 153.198 170.531 200.426 1.00 138.27 ? 526 VAL C O   1 
ATOM   3992 C CB  . VAL C 1 342 ? 150.659 169.600 198.651 1.00 138.27 ? 526 VAL C CB  1 
ATOM   3993 C CG1 . VAL C 1 342 ? 151.355 168.516 197.860 1.00 138.27 ? 526 VAL C CG1 1 
ATOM   3994 C CG2 . VAL C 1 342 ? 149.156 169.463 198.464 1.00 138.27 ? 526 VAL C CG2 1 
ATOM   3995 N N   . LEU C 1 343 ? 153.111 168.284 200.382 1.00 130.64 ? 527 LEU C N   1 
ATOM   3996 C CA  . LEU C 1 343 ? 154.554 168.106 200.368 1.00 130.64 ? 527 LEU C CA  1 
ATOM   3997 C C   . LEU C 1 343 ? 155.002 167.598 199.006 1.00 130.64 ? 527 LEU C C   1 
ATOM   3998 O O   . LEU C 1 343 ? 154.205 167.104 198.208 1.00 130.64 ? 527 LEU C O   1 
ATOM   3999 C CB  . LEU C 1 343 ? 155.012 167.129 201.449 1.00 130.64 ? 527 LEU C CB  1 
ATOM   4000 C CG  . LEU C 1 343 ? 155.090 167.599 202.898 1.00 130.64 ? 527 LEU C CG  1 
ATOM   4001 C CD1 . LEU C 1 343 ? 153.702 167.785 203.479 1.00 130.64 ? 527 LEU C CD1 1 
ATOM   4002 C CD2 . LEU C 1 343 ? 155.885 166.606 203.725 1.00 130.64 ? 527 LEU C CD2 1 
ATOM   4003 N N   . SER C 1 344 ? 156.296 167.719 198.746 1.00 130.22 ? 528 SER C N   1 
ATOM   4004 C CA  . SER C 1 344 ? 156.876 167.218 197.513 1.00 130.22 ? 528 SER C CA  1 
ATOM   4005 C C   . SER C 1 344 ? 157.745 166.005 197.813 1.00 130.22 ? 528 SER C C   1 
ATOM   4006 O O   . SER C 1 344 ? 157.892 165.581 198.960 1.00 130.22 ? 528 SER C O   1 
ATOM   4007 C CB  . SER C 1 344 ? 157.681 168.303 196.804 1.00 130.22 ? 528 SER C CB  1 
ATOM   4008 O OG  . SER C 1 344 ? 158.982 168.391 197.345 1.00 130.22 ? 528 SER C OG  1 
ATOM   4009 N N   . GLU C 1 345 ? 158.342 165.461 196.760 1.00 125.19 ? 529 GLU C N   1 
ATOM   4010 C CA  . GLU C 1 345 ? 159.063 164.199 196.823 1.00 125.19 ? 529 GLU C CA  1 
ATOM   4011 C C   . GLU C 1 345 ? 160.240 164.218 197.788 1.00 125.19 ? 529 GLU C C   1 
ATOM   4012 O O   . GLU C 1 345 ? 160.216 163.556 198.834 1.00 125.19 ? 529 GLU C O   1 
ATOM   4013 C CB  . GLU C 1 345 ? 159.556 163.853 195.422 1.00 125.19 ? 529 GLU C CB  1 
ATOM   4014 C CG  . GLU C 1 345 ? 160.446 162.647 195.326 1.00 125.19 ? 529 GLU C CG  1 
ATOM   4015 C CD  . GLU C 1 345 ? 160.698 162.254 193.888 1.00 125.19 ? 529 GLU C CD  1 
ATOM   4016 O OE1 . GLU C 1 345 ? 161.319 161.199 193.657 1.00 125.19 ? 529 GLU C OE1 1 
ATOM   4017 O OE2 . GLU C 1 345 ? 160.267 162.997 192.983 1.00 125.19 ? 529 GLU C OE2 1 
ATOM   4018 N N   . THR C 1 346 ? 161.269 164.992 197.454 1.00 129.14 ? 530 THR C N   1 
ATOM   4019 C CA  . THR C 1 346 ? 162.469 164.987 198.276 1.00 129.14 ? 530 THR C CA  1 
ATOM   4020 C C   . THR C 1 346 ? 162.185 165.522 199.665 1.00 129.14 ? 530 THR C C   1 
ATOM   4021 O O   . THR C 1 346 ? 162.867 165.144 200.623 1.00 129.14 ? 530 THR C O   1 
ATOM   4022 C CB  . THR C 1 346 ? 163.562 165.798 197.604 1.00 129.14 ? 530 THR C CB  1 
ATOM   4023 O OG1 . THR C 1 346 ? 163.115 167.148 197.462 1.00 129.14 ? 530 THR C OG1 1 
ATOM   4024 C CG2 . THR C 1 346 ? 163.860 165.227 196.245 1.00 129.14 ? 530 THR C CG2 1 
ATOM   4025 N N   . GLU C 1 347 ? 161.178 166.385 199.796 1.00 130.83 ? 531 GLU C N   1 
ATOM   4026 C CA  . GLU C 1 347 ? 160.775 166.858 201.111 1.00 130.83 ? 531 GLU C CA  1 
ATOM   4027 C C   . GLU C 1 347 ? 160.538 165.692 202.051 1.00 130.83 ? 531 GLU C C   1 
ATOM   4028 O O   . GLU C 1 347 ? 161.257 165.515 203.037 1.00 130.83 ? 531 GLU C O   1 
ATOM   4029 C CB  . GLU C 1 347 ? 159.511 167.701 201.006 1.00 130.83 ? 531 GLU C CB  1 
ATOM   4030 C CG  . GLU C 1 347 ? 159.685 169.003 200.287 1.00 130.83 ? 531 GLU C CG  1 
ATOM   4031 C CD  . GLU C 1 347 ? 158.388 169.769 200.209 1.00 130.83 ? 531 GLU C CD  1 
ATOM   4032 O OE1 . GLU C 1 347 ? 157.360 169.206 200.624 1.00 130.83 ? 531 GLU C OE1 1 
ATOM   4033 O OE2 . GLU C 1 347 ? 158.391 170.925 199.739 1.00 130.83 ? 531 GLU C OE2 1 
ATOM   4034 N N   . GLN C 1 348 ? 159.548 164.859 201.740 1.00 126.42 ? 532 GLN C N   1 
ATOM   4035 C CA  . GLN C 1 348 ? 159.191 163.813 202.683 1.00 126.42 ? 532 GLN C CA  1 
ATOM   4036 C C   . GLN C 1 348 ? 160.205 162.680 202.709 1.00 126.42 ? 532 GLN C C   1 
ATOM   4037 O O   . GLN C 1 348 ? 160.302 161.985 203.722 1.00 126.42 ? 532 GLN C O   1 
ATOM   4038 C CB  . GLN C 1 348 ? 157.792 163.284 202.388 1.00 126.42 ? 532 GLN C CB  1 
ATOM   4039 C CG  . GLN C 1 348 ? 157.500 163.085 200.947 1.00 126.42 ? 532 GLN C CG  1 
ATOM   4040 C CD  . GLN C 1 348 ? 158.194 161.875 200.412 1.00 126.42 ? 532 GLN C CD  1 
ATOM   4041 O OE1 . GLN C 1 348 ? 158.467 160.930 201.146 1.00 126.42 ? 532 GLN C OE1 1 
ATOM   4042 N NE2 . GLN C 1 348 ? 158.505 161.896 199.130 1.00 126.42 ? 532 GLN C NE2 1 
ATOM   4043 N N   . ALA C 1 349 ? 160.980 162.479 201.644 1.00 127.76 ? 533 ALA C N   1 
ATOM   4044 C CA  . ALA C 1 349 ? 162.103 161.556 201.770 1.00 127.76 ? 533 ALA C CA  1 
ATOM   4045 C C   . ALA C 1 349 ? 163.064 162.039 202.850 1.00 127.76 ? 533 ALA C C   1 
ATOM   4046 O O   . ALA C 1 349 ? 163.491 161.268 203.723 1.00 127.76 ? 533 ALA C O   1 
ATOM   4047 C CB  . ALA C 1 349 ? 162.819 161.405 200.432 1.00 127.76 ? 533 ALA C CB  1 
ATOM   4048 N N   . GLU C 1 350 ? 163.379 163.331 202.834 1.00 131.67 ? 534 GLU C N   1 
ATOM   4049 C CA  . GLU C 1 350 ? 164.215 163.888 203.883 1.00 131.67 ? 534 GLU C CA  1 
ATOM   4050 C C   . GLU C 1 350 ? 163.528 163.791 205.235 1.00 131.67 ? 534 GLU C C   1 
ATOM   4051 O O   . GLU C 1 350 ? 164.185 163.538 206.252 1.00 131.67 ? 534 GLU C O   1 
ATOM   4052 C CB  . GLU C 1 350 ? 164.545 165.338 203.550 1.00 131.67 ? 534 GLU C CB  1 
ATOM   4053 C CG  . GLU C 1 350 ? 165.450 166.010 204.541 1.00 131.67 ? 534 GLU C CG  1 
ATOM   4054 C CD  . GLU C 1 350 ? 166.825 165.376 204.563 1.00 131.67 ? 534 GLU C CD  1 
ATOM   4055 O OE1 . GLU C 1 350 ? 167.222 164.788 203.534 1.00 131.67 ? 534 GLU C OE1 1 
ATOM   4056 O OE2 . GLU C 1 350 ? 167.517 165.473 205.599 1.00 131.67 ? 534 GLU C OE2 1 
ATOM   4057 N N   . LYS C 1 351 ? 162.210 163.984 205.256 1.00 127.54 ? 535 LYS C N   1 
ATOM   4058 C CA  . LYS C 1 351 ? 161.440 163.855 206.486 1.00 127.54 ? 535 LYS C CA  1 
ATOM   4059 C C   . LYS C 1 351 ? 161.653 162.492 207.121 1.00 127.54 ? 535 LYS C C   1 
ATOM   4060 O O   . LYS C 1 351 ? 161.902 162.386 208.324 1.00 127.54 ? 535 LYS C O   1 
ATOM   4061 C CB  . LYS C 1 351 ? 159.962 164.073 206.187 1.00 127.54 ? 535 LYS C CB  1 
ATOM   4062 C CG  . LYS C 1 351 ? 159.091 164.318 207.386 1.00 127.54 ? 535 LYS C CG  1 
ATOM   4063 C CD  . LYS C 1 351 ? 157.678 164.607 206.927 1.00 127.54 ? 535 LYS C CD  1 
ATOM   4064 C CE  . LYS C 1 351 ? 156.773 164.967 208.079 1.00 127.54 ? 535 LYS C CE  1 
ATOM   4065 N NZ  . LYS C 1 351 ? 157.071 166.321 208.605 1.00 127.54 ? 535 LYS C NZ  1 
ATOM   4066 N N   . ILE C 1 352 ? 161.562 161.434 206.318 1.00 125.90 ? 536 ILE C N   1 
ATOM   4067 C CA  . ILE C 1 352 ? 161.782 160.088 206.838 1.00 125.90 ? 536 ILE C CA  1 
ATOM   4068 C C   . ILE C 1 352 ? 163.187 159.956 207.390 1.00 125.90 ? 536 ILE C C   1 
ATOM   4069 O O   . ILE C 1 352 ? 163.400 159.344 208.442 1.00 125.90 ? 536 ILE C O   1 
ATOM   4070 C CB  . ILE C 1 352 ? 161.509 159.033 205.754 1.00 125.90 ? 536 ILE C CB  1 
ATOM   4071 C CG1 . ILE C 1 352 ? 160.049 159.074 205.328 1.00 125.90 ? 536 ILE C CG1 1 
ATOM   4072 C CG2 . ILE C 1 352 ? 161.883 157.668 206.243 1.00 125.90 ? 536 ILE C CG2 1 
ATOM   4073 C CD1 . ILE C 1 352 ? 159.767 158.262 204.110 1.00 125.90 ? 536 ILE C CD1 1 
ATOM   4074 N N   . ARG C 1 353 ? 164.172 160.510 206.686 1.00 131.55 ? 537 ARG C N   1 
ATOM   4075 C CA  . ARG C 1 353 ? 165.544 160.408 207.174 1.00 131.55 ? 537 ARG C CA  1 
ATOM   4076 C C   . ARG C 1 353 ? 165.675 161.010 208.568 1.00 131.55 ? 537 ARG C C   1 
ATOM   4077 O O   . ARG C 1 353 ? 166.153 160.353 209.506 1.00 131.55 ? 537 ARG C O   1 
ATOM   4078 C CB  . ARG C 1 353 ? 166.495 161.088 206.195 1.00 131.55 ? 537 ARG C CB  1 
ATOM   4079 C CG  . ARG C 1 353 ? 167.937 161.061 206.623 1.00 131.55 ? 537 ARG C CG  1 
ATOM   4080 C CD  . ARG C 1 353 ? 168.452 159.648 206.643 1.00 131.55 ? 537 ARG C CD  1 
ATOM   4081 N NE  . ARG C 1 353 ? 168.477 159.069 205.310 1.00 131.55 ? 537 ARG C NE  1 
ATOM   4082 C CZ  . ARG C 1 353 ? 168.659 157.777 205.067 1.00 131.55 ? 537 ARG C CZ  1 
ATOM   4083 N NH1 . ARG C 1 353 ? 168.835 156.931 206.072 1.00 131.55 ? 537 ARG C NH1 1 
ATOM   4084 N NH2 . ARG C 1 353 ? 168.664 157.331 203.820 1.00 131.55 ? 537 ARG C NH2 1 
ATOM   4085 N N   . ARG C 1 354 ? 165.219 162.251 208.736 1.00 133.34 ? 538 ARG C N   1 
ATOM   4086 C CA  . ARG C 1 354 ? 165.370 162.879 210.041 1.00 133.34 ? 538 ARG C CA  1 
ATOM   4087 C C   . ARG C 1 354 ? 164.510 162.188 211.083 1.00 133.34 ? 538 ARG C C   1 
ATOM   4088 O O   . ARG C 1 354 ? 164.892 162.126 212.252 1.00 133.34 ? 538 ARG C O   1 
ATOM   4089 C CB  . ARG C 1 354 ? 165.034 164.366 209.988 1.00 133.34 ? 538 ARG C CB  1 
ATOM   4090 C CG  . ARG C 1 354 ? 163.562 164.696 210.084 1.00 133.34 ? 538 ARG C CG  1 
ATOM   4091 C CD  . ARG C 1 354 ? 163.344 166.195 210.073 1.00 133.34 ? 538 ARG C CD  1 
ATOM   4092 N NE  . ARG C 1 354 ? 163.702 166.795 208.793 1.00 133.34 ? 538 ARG C NE  1 
ATOM   4093 C CZ  . ARG C 1 354 ? 164.848 167.422 208.557 1.00 133.34 ? 538 ARG C CZ  1 
ATOM   4094 N NH1 . ARG C 1 354 ? 165.761 167.521 209.513 1.00 133.34 ? 538 ARG C NH1 1 
ATOM   4095 N NH2 . ARG C 1 354 ? 165.087 167.941 207.362 1.00 133.34 ? 538 ARG C NH2 1 
ATOM   4096 N N   . LEU C 1 355 ? 163.360 161.656 210.682 1.00 129.17 ? 539 LEU C N   1 
ATOM   4097 C CA  . LEU C 1 355 ? 162.489 160.975 211.630 1.00 129.17 ? 539 LEU C CA  1 
ATOM   4098 C C   . LEU C 1 355 ? 163.151 159.723 212.179 1.00 129.17 ? 539 LEU C C   1 
ATOM   4099 O O   . LEU C 1 355 ? 163.085 159.449 213.385 1.00 129.17 ? 539 LEU C O   1 
ATOM   4100 C CB  . LEU C 1 355 ? 161.170 160.650 210.944 1.00 129.17 ? 539 LEU C CB  1 
ATOM   4101 C CG  . LEU C 1 355 ? 159.968 160.456 211.835 1.00 129.17 ? 539 LEU C CG  1 
ATOM   4102 C CD1 . LEU C 1 355 ? 159.860 161.658 212.699 1.00 129.17 ? 539 LEU C CD1 1 
ATOM   4103 C CD2 . LEU C 1 355 ? 158.757 160.377 210.949 1.00 129.17 ? 539 LEU C CD2 1 
ATOM   4104 N N   . GLN C 1 356 ? 163.812 158.962 211.310 1.00 133.00 ? 540 GLN C N   1 
ATOM   4105 C CA  . GLN C 1 356 ? 164.524 157.776 211.761 1.00 133.00 ? 540 GLN C CA  1 
ATOM   4106 C C   . GLN C 1 356 ? 165.610 158.145 212.757 1.00 133.00 ? 540 GLN C C   1 
ATOM   4107 O O   . GLN C 1 356 ? 165.728 157.524 213.821 1.00 133.00 ? 540 GLN C O   1 
ATOM   4108 C CB  . GLN C 1 356 ? 165.120 157.040 210.565 1.00 133.00 ? 540 GLN C CB  1 
ATOM   4109 C CG  . GLN C 1 356 ? 165.282 155.560 210.790 1.00 133.00 ? 540 GLN C CG  1 
ATOM   4110 C CD  . GLN C 1 356 ? 166.371 155.252 211.785 1.00 133.00 ? 540 GLN C CD  1 
ATOM   4111 O OE1 . GLN C 1 356 ? 167.364 155.969 211.872 1.00 133.00 ? 540 GLN C OE1 1 
ATOM   4112 N NE2 . GLN C 1 356 ? 166.186 154.191 212.555 1.00 133.00 ? 540 GLN C NE2 1 
ATOM   4113 N N   . GLN C 1 357 ? 166.420 159.155 212.432 1.00 137.47 ? 541 GLN C N   1 
ATOM   4114 C CA  . GLN C 1 357 ? 167.474 159.546 213.365 1.00 137.47 ? 541 GLN C CA  1 
ATOM   4115 C C   . GLN C 1 357 ? 166.885 160.042 214.675 1.00 137.47 ? 541 GLN C C   1 
ATOM   4116 O O   . GLN C 1 357 ? 167.375 159.701 215.757 1.00 137.47 ? 541 GLN C O   1 
ATOM   4117 C CB  . GLN C 1 357 ? 168.367 160.615 212.746 1.00 137.47 ? 541 GLN C CB  1 
ATOM   4118 C CG  . GLN C 1 357 ? 169.695 160.088 212.260 1.00 137.47 ? 541 GLN C CG  1 
ATOM   4119 C CD  . GLN C 1 357 ? 170.568 161.178 211.683 1.00 137.47 ? 541 GLN C CD  1 
ATOM   4120 O OE1 . GLN C 1 357 ? 170.070 162.161 211.137 1.00 137.47 ? 541 GLN C OE1 1 
ATOM   4121 N NE2 . GLN C 1 357 ? 171.878 161.010 211.795 1.00 137.47 ? 541 GLN C NE2 1 
ATOM   4122 N N   . GLN C 1 358 ? 165.817 160.835 214.592 1.00 136.12 ? 542 GLN C N   1 
ATOM   4123 C CA  . GLN C 1 358 ? 165.181 161.373 215.785 1.00 136.12 ? 542 GLN C CA  1 
ATOM   4124 C C   . GLN C 1 358 ? 164.736 160.262 216.712 1.00 136.12 ? 542 GLN C C   1 
ATOM   4125 O O   . GLN C 1 358 ? 164.886 160.360 217.933 1.00 136.12 ? 542 GLN C O   1 
ATOM   4126 C CB  . GLN C 1 358 ? 163.986 162.241 215.394 1.00 136.12 ? 542 GLN C CB  1 
ATOM   4127 C CG  . GLN C 1 358 ? 163.022 162.510 216.534 1.00 136.12 ? 542 GLN C CG  1 
ATOM   4128 C CD  . GLN C 1 358 ? 161.751 163.188 216.072 1.00 136.12 ? 542 GLN C CD  1 
ATOM   4129 O OE1 . GLN C 1 358 ? 161.549 163.404 214.881 1.00 136.12 ? 542 GLN C OE1 1 
ATOM   4130 N NE2 . GLN C 1 358 ? 160.886 163.530 217.017 1.00 136.12 ? 542 GLN C NE2 1 
ATOM   4131 N N   . LEU C 1 359 ? 164.188 159.192 216.154 1.00 134.63 ? 543 LEU C N   1 
ATOM   4132 C CA  . LEU C 1 359 ? 163.731 158.121 217.023 1.00 134.63 ? 543 LEU C CA  1 
ATOM   4133 C C   . LEU C 1 359 ? 164.908 157.330 217.573 1.00 134.63 ? 543 LEU C C   1 
ATOM   4134 O O   . LEU C 1 359 ? 164.883 156.899 218.731 1.00 134.63 ? 543 LEU C O   1 
ATOM   4135 C CB  . LEU C 1 359 ? 162.764 157.216 216.273 1.00 134.63 ? 543 LEU C CB  1 
ATOM   4136 C CG  . LEU C 1 359 ? 161.931 156.309 217.171 1.00 134.63 ? 543 LEU C CG  1 
ATOM   4137 C CD1 . LEU C 1 359 ? 160.628 156.034 216.482 1.00 134.63 ? 543 LEU C CD1 1 
ATOM   4138 C CD2 . LEU C 1 359 ? 162.618 155.020 217.500 1.00 134.63 ? 543 LEU C CD2 1 
ATOM   4139 N N   . ASP C 1 360 ? 165.949 157.129 216.762 1.00 139.36 ? 544 ASP C N   1 
ATOM   4140 C CA  . ASP C 1 360 ? 167.092 156.348 217.224 1.00 139.36 ? 544 ASP C CA  1 
ATOM   4141 C C   . ASP C 1 360 ? 167.776 157.020 218.404 1.00 139.36 ? 544 ASP C C   1 
ATOM   4142 O O   . ASP C 1 360 ? 168.080 156.371 219.410 1.00 139.36 ? 544 ASP C O   1 
ATOM   4143 C CB  . ASP C 1 360 ? 168.087 156.136 216.085 1.00 139.36 ? 544 ASP C CB  1 
ATOM   4144 C CG  . ASP C 1 360 ? 169.128 155.071 216.407 1.00 139.36 ? 544 ASP C CG  1 
ATOM   4145 O OD1 . ASP C 1 360 ? 169.921 154.716 215.510 1.00 139.36 ? 544 ASP C OD1 1 
ATOM   4146 O OD2 . ASP C 1 360 ? 169.156 154.581 217.552 1.00 139.36 ? 544 ASP C OD2 1 
ATOM   4147 N N   . ARG C 1 361 ? 168.009 158.330 218.307 1.00 145.21 ? 545 ARG C N   1 
ATOM   4148 C CA  . ARG C 1 361 ? 168.803 159.014 219.322 1.00 145.21 ? 545 ARG C CA  1 
ATOM   4149 C C   . ARG C 1 361 ? 168.171 158.947 220.702 1.00 145.21 ? 545 ARG C C   1 
ATOM   4150 O O   . ARG C 1 361 ? 168.865 159.155 221.701 1.00 145.21 ? 545 ARG C O   1 
ATOM   4151 C CB  . ARG C 1 361 ? 169.028 160.474 218.928 1.00 145.21 ? 545 ARG C CB  1 
ATOM   4152 C CG  . ARG C 1 361 ? 170.304 160.696 218.130 1.00 145.21 ? 545 ARG C CG  1 
ATOM   4153 C CD  . ARG C 1 361 ? 170.516 162.162 217.784 1.00 145.21 ? 545 ARG C CD  1 
ATOM   4154 N NE  . ARG C 1 361 ? 171.277 162.316 216.548 1.00 145.21 ? 545 ARG C NE  1 
ATOM   4155 C CZ  . ARG C 1 361 ? 171.300 163.425 215.818 1.00 145.21 ? 545 ARG C CZ  1 
ATOM   4156 N NH1 . ARG C 1 361 ? 170.607 164.487 216.200 1.00 145.21 ? 545 ARG C NH1 1 
ATOM   4157 N NH2 . ARG C 1 361 ? 172.020 163.473 214.706 1.00 145.21 ? 545 ARG C NH2 1 
ATOM   4158 N N   . PHE C 1 362 ? 166.879 158.653 220.785 1.00 146.25 ? 546 PHE C N   1 
ATOM   4159 C CA  . PHE C 1 362 ? 166.180 158.574 222.062 1.00 146.25 ? 546 PHE C CA  1 
ATOM   4160 C C   . PHE C 1 362 ? 165.921 157.133 222.470 1.00 146.25 ? 546 PHE C C   1 
ATOM   4161 O O   . PHE C 1 362 ? 164.853 156.803 222.990 1.00 146.25 ? 546 PHE C O   1 
ATOM   4162 C CB  . PHE C 1 362 ? 164.882 159.367 221.999 1.00 146.25 ? 546 PHE C CB  1 
ATOM   4163 C CG  . PHE C 1 362 ? 165.087 160.855 221.984 1.00 146.25 ? 546 PHE C CG  1 
ATOM   4164 C CD1 . PHE C 1 362 ? 164.655 161.637 223.042 1.00 146.25 ? 546 PHE C CD1 1 
ATOM   4165 C CD2 . PHE C 1 362 ? 165.720 161.472 220.918 1.00 146.25 ? 546 PHE C CD2 1 
ATOM   4166 C CE1 . PHE C 1 362 ? 164.844 163.004 223.032 1.00 146.25 ? 546 PHE C CE1 1 
ATOM   4167 C CE2 . PHE C 1 362 ? 165.913 162.838 220.903 1.00 146.25 ? 546 PHE C CE2 1 
ATOM   4168 C CZ  . PHE C 1 362 ? 165.474 163.605 221.960 1.00 146.25 ? 546 PHE C CZ  1 
ATOM   4169 N N   . ALA C 1 363 ? 166.885 156.253 222.228 1.00 147.54 ? 547 ALA C N   1 
ATOM   4170 C CA  . ALA C 1 363 ? 166.766 154.860 222.632 1.00 147.54 ? 547 ALA C CA  1 
ATOM   4171 C C   . ALA C 1 363 ? 168.114 154.308 223.085 1.00 147.54 ? 547 ALA C C   1 
ATOM   4172 O O   . ALA C 1 363 ? 168.949 153.929 222.264 1.00 147.54 ? 547 ALA C O   1 
ATOM   4173 C CB  . ALA C 1 363 ? 166.208 154.031 221.498 1.00 147.54 ? 547 ALA C CB  1 
ATOM   4174 N N   . MET D 1 1   ? 148.771 154.247 56.683  1.00 165.57 ? 211 MET D N   1 
ATOM   4175 C CA  . MET D 1 1   ? 147.450 154.539 56.143  1.00 165.57 ? 211 MET D CA  1 
ATOM   4176 C C   . MET D 1 1   ? 146.821 155.670 56.948  1.00 165.57 ? 211 MET D C   1 
ATOM   4177 O O   . MET D 1 1   ? 147.074 155.803 58.140  1.00 165.57 ? 211 MET D O   1 
ATOM   4178 C CB  . MET D 1 1   ? 146.588 153.273 56.149  1.00 165.57 ? 211 MET D CB  1 
ATOM   4179 C CG  . MET D 1 1   ? 145.205 153.426 55.548  1.00 165.57 ? 211 MET D CG  1 
ATOM   4180 S SD  . MET D 1 1   ? 143.992 154.122 56.676  1.00 165.57 ? 211 MET D SD  1 
ATOM   4181 C CE  . MET D 1 1   ? 143.759 152.728 57.774  1.00 165.57 ? 211 MET D CE  1 
ATOM   4182 N N   . ASP D 1 2   ? 146.001 156.487 56.284  1.00 165.23 ? 212 ASP D N   1 
ATOM   4183 C CA  . ASP D 1 2   ? 145.602 157.765 56.868  1.00 165.23 ? 212 ASP D CA  1 
ATOM   4184 C C   . ASP D 1 2   ? 144.777 157.581 58.134  1.00 165.23 ? 212 ASP D C   1 
ATOM   4185 O O   . ASP D 1 2   ? 145.032 158.236 59.151  1.00 165.23 ? 212 ASP D O   1 
ATOM   4186 C CB  . ASP D 1 2   ? 144.841 158.591 55.838  1.00 165.23 ? 212 ASP D CB  1 
ATOM   4187 C CG  . ASP D 1 2   ? 145.769 159.348 54.919  1.00 165.23 ? 212 ASP D CG  1 
ATOM   4188 O OD1 . ASP D 1 2   ? 146.997 159.135 55.021  1.00 165.23 ? 212 ASP D OD1 1 
ATOM   4189 O OD2 . ASP D 1 2   ? 145.280 160.155 54.102  1.00 165.23 ? 212 ASP D OD2 1 
ATOM   4190 N N   . GLU D 1 3   ? 143.780 156.703 58.098  1.00 165.46 ? 213 GLU D N   1 
ATOM   4191 C CA  . GLU D 1 3   ? 143.074 156.393 59.333  1.00 165.46 ? 213 GLU D CA  1 
ATOM   4192 C C   . GLU D 1 3   ? 144.007 155.703 60.317  1.00 165.46 ? 213 GLU D C   1 
ATOM   4193 O O   . GLU D 1 3   ? 143.932 155.935 61.527  1.00 165.46 ? 213 GLU D O   1 
ATOM   4194 C CB  . GLU D 1 3   ? 141.846 155.536 59.034  1.00 165.46 ? 213 GLU D CB  1 
ATOM   4195 C CG  . GLU D 1 3   ? 140.666 156.321 58.476  1.00 165.46 ? 213 GLU D CG  1 
ATOM   4196 C CD  . GLU D 1 3   ? 140.911 156.860 57.075  1.00 165.46 ? 213 GLU D CD  1 
ATOM   4197 O OE1 . GLU D 1 3   ? 141.921 156.479 56.446  1.00 165.46 ? 213 GLU D OE1 1 
ATOM   4198 O OE2 . GLU D 1 3   ? 140.090 157.673 56.604  1.00 165.46 ? 213 GLU D OE2 1 
ATOM   4199 N N   . TRP D 1 4   ? 144.905 154.865 59.806  1.00 162.43 ? 214 TRP D N   1 
ATOM   4200 C CA  . TRP D 1 4   ? 145.926 154.265 60.647  1.00 162.43 ? 214 TRP D CA  1 
ATOM   4201 C C   . TRP D 1 4   ? 146.805 155.347 61.258  1.00 162.43 ? 214 TRP D C   1 
ATOM   4202 O O   . TRP D 1 4   ? 147.104 155.319 62.461  1.00 162.43 ? 214 TRP D O   1 
ATOM   4203 C CB  . TRP D 1 4   ? 146.757 153.315 59.798  1.00 162.43 ? 214 TRP D CB  1 
ATOM   4204 C CG  . TRP D 1 4   ? 147.607 152.387 60.530  1.00 162.43 ? 214 TRP D CG  1 
ATOM   4205 C CD1 . TRP D 1 4   ? 147.215 151.256 61.170  1.00 162.43 ? 214 TRP D CD1 1 
ATOM   4206 C CD2 . TRP D 1 4   ? 149.003 152.518 60.759  1.00 162.43 ? 214 TRP D CD2 1 
ATOM   4207 N NE1 . TRP D 1 4   ? 148.294 150.644 61.748  1.00 162.43 ? 214 TRP D NE1 1 
ATOM   4208 C CE2 . TRP D 1 4   ? 149.406 151.407 61.516  1.00 162.43 ? 214 TRP D CE2 1 
ATOM   4209 C CE3 . TRP D 1 4   ? 149.957 153.459 60.383  1.00 162.43 ? 214 TRP D CE3 1 
ATOM   4210 C CZ2 . TRP D 1 4   ? 150.719 151.212 61.905  1.00 162.43 ? 214 TRP D CZ2 1 
ATOM   4211 C CZ3 . TRP D 1 4   ? 151.257 153.266 60.773  1.00 162.43 ? 214 TRP D CZ3 1 
ATOM   4212 C CH2 . TRP D 1 4   ? 151.629 152.151 61.526  1.00 162.43 ? 214 TRP D CH2 1 
ATOM   4213 N N   . ARG D 1 5   ? 147.218 156.315 60.434  1.00 163.22 ? 215 ARG D N   1 
ATOM   4214 C CA  . ARG D 1 5   ? 147.926 157.491 60.924  1.00 163.22 ? 215 ARG D CA  1 
ATOM   4215 C C   . ARG D 1 5   ? 147.218 158.048 62.148  1.00 163.22 ? 215 ARG D C   1 
ATOM   4216 O O   . ARG D 1 5   ? 147.768 158.091 63.255  1.00 163.22 ? 215 ARG D O   1 
ATOM   4217 C CB  . ARG D 1 5   ? 147.940 158.597 59.864  1.00 163.22 ? 215 ARG D CB  1 
ATOM   4218 C CG  . ARG D 1 5   ? 148.607 158.402 58.506  1.00 163.22 ? 215 ARG D CG  1 
ATOM   4219 C CD  . ARG D 1 5   ? 150.109 158.356 58.442  1.00 163.22 ? 215 ARG D CD  1 
ATOM   4220 N NE  . ARG D 1 5   ? 150.616 156.998 58.538  1.00 163.22 ? 215 ARG D NE  1 
ATOM   4221 C CZ  . ARG D 1 5   ? 151.900 156.700 58.668  1.00 163.22 ? 215 ARG D CZ  1 
ATOM   4222 N NH1 . ARG D 1 5   ? 152.280 155.434 58.725  1.00 163.22 ? 215 ARG D NH1 1 
ATOM   4223 N NH2 . ARG D 1 5   ? 152.803 157.669 58.704  1.00 163.22 ? 215 ARG D NH2 1 
ATOM   4224 N N   . LYS D 1 6   ? 145.969 158.476 61.949  1.00 162.04 ? 216 LYS D N   1 
ATOM   4225 C CA  . LYS D 1 6   ? 145.267 159.220 62.985  1.00 162.04 ? 216 LYS D CA  1 
ATOM   4226 C C   . LYS D 1 6   ? 144.964 158.346 64.192  1.00 162.04 ? 216 LYS D C   1 
ATOM   4227 O O   . LYS D 1 6   ? 144.854 158.858 65.313  1.00 162.04 ? 216 LYS D O   1 
ATOM   4228 C CB  . LYS D 1 6   ? 143.987 159.835 62.418  1.00 162.04 ? 216 LYS D CB  1 
ATOM   4229 C CG  . LYS D 1 6   ? 142.860 158.856 62.173  1.00 162.04 ? 216 LYS D CG  1 
ATOM   4230 C CD  . LYS D 1 6   ? 141.674 159.555 61.530  1.00 162.04 ? 216 LYS D CD  1 
ATOM   4231 C CE  . LYS D 1 6   ? 140.359 158.927 61.962  1.00 162.04 ? 216 LYS D CE  1 
ATOM   4232 N NZ  . LYS D 1 6   ? 140.214 157.527 61.479  1.00 162.04 ? 216 LYS D NZ  1 
ATOM   4233 N N   . SER D 1 7   ? 144.833 157.035 63.991  1.00 160.10 ? 217 SER D N   1 
ATOM   4234 C CA  . SER D 1 7   ? 144.740 156.130 65.127  1.00 160.10 ? 217 SER D CA  1 
ATOM   4235 C C   . SER D 1 7   ? 145.956 156.289 66.020  1.00 160.10 ? 217 SER D C   1 
ATOM   4236 O O   . SER D 1 7   ? 145.836 156.504 67.231  1.00 160.10 ? 217 SER D O   1 
ATOM   4237 C CB  . SER D 1 7   ? 144.625 154.689 64.643  1.00 160.10 ? 217 SER D CB  1 
ATOM   4238 O OG  . SER D 1 7   ? 145.907 154.176 64.333  1.00 160.10 ? 217 SER D OG  1 
ATOM   4239 N N   . THR D 1 8   ? 147.141 156.232 65.424  1.00 156.96 ? 218 THR D N   1 
ATOM   4240 C CA  . THR D 1 8   ? 148.342 156.401 66.225  1.00 156.96 ? 218 THR D CA  1 
ATOM   4241 C C   . THR D 1 8   ? 148.421 157.788 66.839  1.00 156.96 ? 218 THR D C   1 
ATOM   4242 O O   . THR D 1 8   ? 148.920 157.941 67.956  1.00 156.96 ? 218 THR D O   1 
ATOM   4243 C CB  . THR D 1 8   ? 149.568 156.132 65.378  1.00 156.96 ? 218 THR D CB  1 
ATOM   4244 O OG1 . THR D 1 8   ? 149.601 157.075 64.305  1.00 156.96 ? 218 THR D OG1 1 
ATOM   4245 C CG2 . THR D 1 8   ? 149.499 154.729 64.826  1.00 156.96 ? 218 THR D CG2 1 
ATOM   4246 N N   . ASP D 1 9   ? 147.950 158.811 66.133  1.00 157.41 ? 219 ASP D N   1 
ATOM   4247 C CA  . ASP D 1 9   ? 148.029 160.160 66.689  1.00 157.41 ? 219 ASP D CA  1 
ATOM   4248 C C   . ASP D 1 9   ? 147.157 160.297 67.930  1.00 157.41 ? 219 ASP D C   1 
ATOM   4249 O O   . ASP D 1 9   ? 147.596 160.813 68.968  1.00 157.41 ? 219 ASP D O   1 
ATOM   4250 C CB  . ASP D 1 9   ? 147.632 161.190 65.637  1.00 157.41 ? 219 ASP D CB  1 
ATOM   4251 C CG  . ASP D 1 9   ? 148.749 161.477 64.664  1.00 157.41 ? 219 ASP D CG  1 
ATOM   4252 O OD1 . ASP D 1 9   ? 149.925 161.329 65.057  1.00 157.41 ? 219 ASP D OD1 1 
ATOM   4253 O OD2 . ASP D 1 9   ? 148.454 161.855 63.510  1.00 157.41 ? 219 ASP D OD2 1 
ATOM   4254 N N   . GLU D 1 10  ? 145.911 159.839 67.849  1.00 155.45 ? 220 GLU D N   1 
ATOM   4255 C CA  . GLU D 1 10  ? 145.098 159.832 69.055  1.00 155.45 ? 220 GLU D CA  1 
ATOM   4256 C C   . GLU D 1 10  ? 145.730 158.952 70.117  1.00 155.45 ? 220 GLU D C   1 
ATOM   4257 O O   . GLU D 1 10  ? 145.568 159.202 71.319  1.00 155.45 ? 220 GLU D O   1 
ATOM   4258 C CB  . GLU D 1 10  ? 143.678 159.372 68.741  1.00 155.45 ? 220 GLU D CB  1 
ATOM   4259 C CG  . GLU D 1 10  ? 142.843 160.438 68.057  1.00 155.45 ? 220 GLU D CG  1 
ATOM   4260 C CD  . GLU D 1 10  ? 141.372 160.088 68.018  1.00 155.45 ? 220 GLU D CD  1 
ATOM   4261 O OE1 . GLU D 1 10  ? 141.001 159.013 68.535  1.00 155.45 ? 220 GLU D OE1 1 
ATOM   4262 O OE2 . GLU D 1 10  ? 140.586 160.889 67.471  1.00 155.45 ? 220 GLU D OE2 1 
ATOM   4263 N N   . TRP D 1 11  ? 146.487 157.945 69.700  1.00 147.71 ? 221 TRP D N   1 
ATOM   4264 C CA  . TRP D 1 11  ? 147.052 157.063 70.698  1.00 147.71 ? 221 TRP D CA  1 
ATOM   4265 C C   . TRP D 1 11  ? 148.202 157.755 71.429  1.00 147.71 ? 221 TRP D C   1 
ATOM   4266 O O   . TRP D 1 11  ? 148.410 157.505 72.620  1.00 147.71 ? 221 TRP D O   1 
ATOM   4267 C CB  . TRP D 1 11  ? 147.533 155.783 70.043  1.00 147.71 ? 221 TRP D CB  1 
ATOM   4268 C CG  . TRP D 1 11  ? 148.029 154.870 71.029  1.00 147.71 ? 221 TRP D CG  1 
ATOM   4269 C CD1 . TRP D 1 11  ? 147.300 154.261 71.993  1.00 147.71 ? 221 TRP D CD1 1 
ATOM   4270 C CD2 . TRP D 1 11  ? 149.385 154.598 71.319  1.00 147.71 ? 221 TRP D CD2 1 
ATOM   4271 N NE1 . TRP D 1 11  ? 148.110 153.519 72.800  1.00 147.71 ? 221 TRP D NE1 1 
ATOM   4272 C CE2 . TRP D 1 11  ? 149.405 153.725 72.415  1.00 147.71 ? 221 TRP D CE2 1 
ATOM   4273 C CE3 . TRP D 1 11  ? 150.587 154.974 70.733  1.00 147.71 ? 221 TRP D CE3 1 
ATOM   4274 C CZ2 . TRP D 1 11  ? 150.575 153.221 72.932  1.00 147.71 ? 221 TRP D CZ2 1 
ATOM   4275 C CZ3 . TRP D 1 11  ? 151.741 154.473 71.243  1.00 147.71 ? 221 TRP D CZ3 1 
ATOM   4276 C CH2 . TRP D 1 11  ? 151.733 153.616 72.341  1.00 147.71 ? 221 TRP D CH2 1 
ATOM   4277 N N   . ARG D 1 12  ? 148.961 158.610 70.727  1.00 146.94 ? 222 ARG D N   1 
ATOM   4278 C CA  . ARG D 1 12  ? 149.804 159.621 71.364  1.00 146.94 ? 222 ARG D CA  1 
ATOM   4279 C C   . ARG D 1 12  ? 149.045 160.263 72.496  1.00 146.94 ? 222 ARG D C   1 
ATOM   4280 O O   . ARG D 1 12  ? 149.373 160.119 73.681  1.00 146.94 ? 222 ARG D O   1 
ATOM   4281 C CB  . ARG D 1 12  ? 150.136 160.792 70.433  1.00 146.94 ? 222 ARG D CB  1 
ATOM   4282 C CG  . ARG D 1 12  ? 150.954 160.633 69.190  1.00 146.94 ? 222 ARG D CG  1 
ATOM   4283 C CD  . ARG D 1 12  ? 152.362 160.272 69.490  1.00 146.94 ? 222 ARG D CD  1 
ATOM   4284 N NE  . ARG D 1 12  ? 152.527 158.852 69.642  1.00 146.94 ? 222 ARG D NE  1 
ATOM   4285 C CZ  . ARG D 1 12  ? 153.611 158.301 70.145  1.00 146.94 ? 222 ARG D CZ  1 
ATOM   4286 N NH1 . ARG D 1 12  ? 154.626 159.055 70.538  1.00 146.94 ? 222 ARG D NH1 1 
ATOM   4287 N NH2 . ARG D 1 12  ? 153.670 156.995 70.227  1.00 146.94 ? 222 ARG D NH2 1 
ATOM   4288 N N   . LYS D 1 13  ? 147.990 160.971 72.091  1.00 147.60 ? 223 LYS D N   1 
ATOM   4289 C CA  . LYS D 1 13  ? 147.304 161.860 73.017  1.00 147.60 ? 223 LYS D CA  1 
ATOM   4290 C C   . LYS D 1 13  ? 146.801 161.104 74.230  1.00 147.60 ? 223 LYS D C   1 
ATOM   4291 O O   . LYS D 1 13  ? 146.665 161.682 75.311  1.00 147.60 ? 223 LYS D O   1 
ATOM   4292 C CB  . LYS D 1 13  ? 146.157 162.575 72.310  1.00 147.60 ? 223 LYS D CB  1 
ATOM   4293 C CG  . LYS D 1 13  ? 146.614 163.475 71.183  1.00 147.60 ? 223 LYS D CG  1 
ATOM   4294 C CD  . LYS D 1 13  ? 147.733 164.389 71.641  1.00 147.60 ? 223 LYS D CD  1 
ATOM   4295 C CE  . LYS D 1 13  ? 147.224 165.435 72.616  1.00 147.60 ? 223 LYS D CE  1 
ATOM   4296 N NZ  . LYS D 1 13  ? 145.870 165.931 72.248  1.00 147.60 ? 223 LYS D NZ  1 
ATOM   4297 N N   . SER D 1 14  ? 146.532 159.812 74.076  1.00 143.04 ? 224 SER D N   1 
ATOM   4298 C CA  . SER D 1 14  ? 146.190 159.003 75.236  1.00 143.04 ? 224 SER D CA  1 
ATOM   4299 C C   . SER D 1 14  ? 147.422 158.711 76.082  1.00 143.04 ? 224 SER D C   1 
ATOM   4300 O O   . SER D 1 14  ? 147.507 159.115 77.249  1.00 143.04 ? 224 SER D O   1 
ATOM   4301 C CB  . SER D 1 14  ? 145.528 157.704 74.789  1.00 143.04 ? 224 SER D CB  1 
ATOM   4302 O OG  . SER D 1 14  ? 145.403 156.810 75.880  1.00 143.04 ? 224 SER D OG  1 
ATOM   4303 N N   . THR D 1 15  ? 148.400 158.024 75.498  1.00 137.90 ? 225 THR D N   1 
ATOM   4304 C CA  . THR D 1 15  ? 149.442 157.412 76.308  1.00 137.90 ? 225 THR D CA  1 
ATOM   4305 C C   . THR D 1 15  ? 150.266 158.444 77.052  1.00 137.90 ? 225 THR D C   1 
ATOM   4306 O O   . THR D 1 15  ? 150.603 158.243 78.224  1.00 137.90 ? 225 THR D O   1 
ATOM   4307 C CB  . THR D 1 15  ? 150.333 156.549 75.437  1.00 137.90 ? 225 THR D CB  1 
ATOM   4308 O OG1 . THR D 1 15  ? 149.533 155.526 74.838  1.00 137.90 ? 225 THR D OG1 1 
ATOM   4309 C CG2 . THR D 1 15  ? 151.404 155.914 76.266  1.00 137.90 ? 225 THR D CG2 1 
ATOM   4310 N N   . ASP D 1 16  ? 150.614 159.548 76.400  1.00 136.54 ? 226 ASP D N   1 
ATOM   4311 C CA  . ASP D 1 16  ? 151.426 160.534 77.101  1.00 136.54 ? 226 ASP D CA  1 
ATOM   4312 C C   . ASP D 1 16  ? 150.697 161.075 78.320  1.00 136.54 ? 226 ASP D C   1 
ATOM   4313 O O   . ASP D 1 16  ? 151.290 161.215 79.397  1.00 136.54 ? 226 ASP D O   1 
ATOM   4314 C CB  . ASP D 1 16  ? 151.833 161.661 76.164  1.00 136.54 ? 226 ASP D CB  1 
ATOM   4315 C CG  . ASP D 1 16  ? 153.194 161.429 75.552  1.00 136.54 ? 226 ASP D CG  1 
ATOM   4316 O OD1 . ASP D 1 16  ? 154.011 160.731 76.186  1.00 136.54 ? 226 ASP D OD1 1 
ATOM   4317 O OD2 . ASP D 1 16  ? 153.453 161.947 74.447  1.00 136.54 ? 226 ASP D OD2 1 
ATOM   4318 N N   . GLU D 1 17  ? 149.406 161.358 78.182  1.00 136.01 ? 227 GLU D N   1 
ATOM   4319 C CA  . GLU D 1 17  ? 148.635 161.768 79.346  1.00 136.01 ? 227 GLU D CA  1 
ATOM   4320 C C   . GLU D 1 17  ? 148.688 160.707 80.429  1.00 136.01 ? 227 GLU D C   1 
ATOM   4321 O O   . GLU D 1 17  ? 148.852 161.024 81.614  1.00 136.01 ? 227 GLU D O   1 
ATOM   4322 C CB  . GLU D 1 17  ? 147.191 162.047 78.946  1.00 136.01 ? 227 GLU D CB  1 
ATOM   4323 C CG  . GLU D 1 17  ? 147.034 163.233 78.033  1.00 136.01 ? 227 GLU D CG  1 
ATOM   4324 C CD  . GLU D 1 17  ? 147.389 164.532 78.716  1.00 136.01 ? 227 GLU D CD  1 
ATOM   4325 O OE1 . GLU D 1 17  ? 147.174 164.634 79.941  1.00 136.01 ? 227 GLU D OE1 1 
ATOM   4326 O OE2 . GLU D 1 17  ? 147.882 165.453 78.033  1.00 136.01 ? 227 GLU D OE2 1 
ATOM   4327 N N   . ARG D 1 18  ? 148.560 159.440 80.043  1.00 130.41 ? 228 ARG D N   1 
ATOM   4328 C CA  . ARG D 1 18  ? 148.541 158.380 81.039  1.00 130.41 ? 228 ARG D CA  1 
ATOM   4329 C C   . ARG D 1 18  ? 149.834 158.364 81.836  1.00 130.41 ? 228 ARG D C   1 
ATOM   4330 O O   . ARG D 1 18  ? 149.820 158.330 83.074  1.00 130.41 ? 228 ARG D O   1 
ATOM   4331 C CB  . ARG D 1 18  ? 148.306 157.041 80.358  1.00 130.41 ? 228 ARG D CB  1 
ATOM   4332 C CG  . ARG D 1 18  ? 147.006 156.995 79.606  1.00 130.41 ? 228 ARG D CG  1 
ATOM   4333 C CD  . ARG D 1 18  ? 145.933 156.336 80.425  1.00 130.41 ? 228 ARG D CD  1 
ATOM   4334 N NE  . ARG D 1 18  ? 146.355 155.011 80.847  1.00 130.41 ? 228 ARG D NE  1 
ATOM   4335 C CZ  . ARG D 1 18  ? 146.395 153.959 80.042  1.00 130.41 ? 228 ARG D CZ  1 
ATOM   4336 N NH1 . ARG D 1 18  ? 146.032 154.077 78.774  1.00 130.41 ? 228 ARG D NH1 1 
ATOM   4337 N NH2 . ARG D 1 18  ? 146.795 152.787 80.505  1.00 130.41 ? 228 ARG D NH2 1 
ATOM   4338 N N   . LEU D 1 19  ? 150.966 158.426 81.146  1.00 125.52 ? 229 LEU D N   1 
ATOM   4339 C CA  . LEU D 1 19  ? 152.221 158.398 81.875  1.00 125.52 ? 229 LEU D CA  1 
ATOM   4340 C C   . LEU D 1 19  ? 152.384 159.630 82.743  1.00 125.52 ? 229 LEU D C   1 
ATOM   4341 O O   . LEU D 1 19  ? 152.999 159.556 83.812  1.00 125.52 ? 229 LEU D O   1 
ATOM   4342 C CB  . LEU D 1 19  ? 153.394 158.259 80.925  1.00 125.52 ? 229 LEU D CB  1 
ATOM   4343 C CG  . LEU D 1 19  ? 153.500 156.867 80.325  1.00 125.52 ? 229 LEU D CG  1 
ATOM   4344 C CD1 . LEU D 1 19  ? 154.906 156.630 79.849  1.00 125.52 ? 229 LEU D CD1 1 
ATOM   4345 C CD2 . LEU D 1 19  ? 153.097 155.821 81.321  1.00 125.52 ? 229 LEU D CD2 1 
ATOM   4346 N N   . GLU D 1 20  ? 151.830 160.764 82.329  1.00 126.32 ? 230 GLU D N   1 
ATOM   4347 C CA  . GLU D 1 20  ? 151.884 161.920 83.210  1.00 126.32 ? 230 GLU D CA  1 
ATOM   4348 C C   . GLU D 1 20  ? 151.081 161.682 84.475  1.00 126.32 ? 230 GLU D C   1 
ATOM   4349 O O   . GLU D 1 20  ? 151.491 162.093 85.566  1.00 126.32 ? 230 GLU D O   1 
ATOM   4350 C CB  . GLU D 1 20  ? 151.403 163.165 82.487  1.00 126.32 ? 230 GLU D CB  1 
ATOM   4351 C CG  . GLU D 1 20  ? 152.331 163.551 81.372  1.00 126.32 ? 230 GLU D CG  1 
ATOM   4352 C CD  . GLU D 1 20  ? 153.681 163.986 81.894  1.00 126.32 ? 230 GLU D CD  1 
ATOM   4353 O OE1 . GLU D 1 20  ? 153.731 164.549 83.006  1.00 126.32 ? 230 GLU D OE1 1 
ATOM   4354 O OE2 . GLU D 1 20  ? 154.692 163.758 81.201  1.00 126.32 ? 230 GLU D OE2 1 
ATOM   4355 N N   . ASN D 1 21  ? 149.941 161.010 84.359  1.00 124.03 ? 231 ASN D N   1 
ATOM   4356 C CA  . ASN D 1 21  ? 149.175 160.723 85.562  1.00 124.03 ? 231 ASN D CA  1 
ATOM   4357 C C   . ASN D 1 21  ? 149.953 159.843 86.523  1.00 124.03 ? 231 ASN D C   1 
ATOM   4358 O O   . ASN D 1 21  ? 149.977 160.108 87.730  1.00 124.03 ? 231 ASN D O   1 
ATOM   4359 C CB  . ASN D 1 21  ? 147.845 160.079 85.218  1.00 124.03 ? 231 ASN D CB  1 
ATOM   4360 C CG  . ASN D 1 21  ? 146.770 161.096 85.007  1.00 124.03 ? 231 ASN D CG  1 
ATOM   4361 O OD1 . ASN D 1 21  ? 146.746 162.125 85.677  1.00 124.03 ? 231 ASN D OD1 1 
ATOM   4362 N ND2 . ASN D 1 21  ? 145.860 160.820 84.086  1.00 124.03 ? 231 ASN D ND2 1 
ATOM   4363 N N   . LEU D 1 22  ? 150.602 158.795 86.022  1.00 117.58 ? 232 LEU D N   1 
ATOM   4364 C CA  . LEU D 1 22  ? 151.342 157.941 86.947  1.00 117.58 ? 232 LEU D CA  1 
ATOM   4365 C C   . LEU D 1 22  ? 152.520 158.665 87.576  1.00 117.58 ? 232 LEU D C   1 
ATOM   4366 O O   . LEU D 1 22  ? 152.825 158.441 88.750  1.00 117.58 ? 232 LEU D O   1 
ATOM   4367 C CB  . LEU D 1 22  ? 151.790 156.645 86.292  1.00 117.58 ? 232 LEU D CB  1 
ATOM   4368 C CG  . LEU D 1 22  ? 150.672 155.624 86.185  1.00 117.58 ? 232 LEU D CG  1 
ATOM   4369 C CD1 . LEU D 1 22  ? 149.640 155.984 85.164  1.00 117.58 ? 232 LEU D CD1 1 
ATOM   4370 C CD2 . LEU D 1 22  ? 151.274 154.289 85.884  1.00 117.58 ? 232 LEU D CD2 1 
ATOM   4371 N N   . LEU D 1 23  ? 153.200 159.535 86.837  1.00 117.68 ? 233 LEU D N   1 
ATOM   4372 C CA  . LEU D 1 23  ? 154.252 160.295 87.500  1.00 117.68 ? 233 LEU D CA  1 
ATOM   4373 C C   . LEU D 1 23  ? 153.690 161.164 88.613  1.00 117.68 ? 233 LEU D C   1 
ATOM   4374 O O   . LEU D 1 23  ? 154.283 161.255 89.693  1.00 117.68 ? 233 LEU D O   1 
ATOM   4375 C CB  . LEU D 1 23  ? 155.033 161.134 86.508  1.00 117.68 ? 233 LEU D CB  1 
ATOM   4376 C CG  . LEU D 1 23  ? 156.117 160.294 85.865  1.00 117.68 ? 233 LEU D CG  1 
ATOM   4377 C CD1 . LEU D 1 23  ? 156.855 161.093 84.828  1.00 117.68 ? 233 LEU D CD1 1 
ATOM   4378 C CD2 . LEU D 1 23  ? 157.053 159.854 86.945  1.00 117.68 ? 233 LEU D CD2 1 
ATOM   4379 N N   . ASN D 1 24  ? 152.545 161.799 88.387  1.00 118.08 ? 234 ASN D N   1 
ATOM   4380 C CA  . ASN D 1 24  ? 151.971 162.600 89.460  1.00 118.08 ? 234 ASN D CA  1 
ATOM   4381 C C   . ASN D 1 24  ? 151.644 161.743 90.671  1.00 118.08 ? 234 ASN D C   1 
ATOM   4382 O O   . ASN D 1 24  ? 151.962 162.107 91.813  1.00 118.08 ? 234 ASN D O   1 
ATOM   4383 C CB  . ASN D 1 24  ? 150.724 163.318 88.972  1.00 118.08 ? 234 ASN D CB  1 
ATOM   4384 C CG  . ASN D 1 24  ? 151.012 164.724 88.546  1.00 118.08 ? 234 ASN D CG  1 
ATOM   4385 O OD1 . ASN D 1 24  ? 152.160 165.160 88.558  1.00 118.08 ? 234 ASN D OD1 1 
ATOM   4386 N ND2 . ASN D 1 24  ? 149.972 165.453 88.174  1.00 118.08 ? 234 ASN D ND2 1 
ATOM   4387 N N   . ILE D 1 25  ? 151.031 160.588 90.442  1.00 113.22 ? 235 ILE D N   1 
ATOM   4388 C CA  . ILE D 1 25  ? 150.633 159.752 91.563  1.00 113.22 ? 235 ILE D CA  1 
ATOM   4389 C C   . ILE D 1 25  ? 151.850 159.301 92.349  1.00 113.22 ? 235 ILE D C   1 
ATOM   4390 O O   . ILE D 1 25  ? 151.834 159.279 93.582  1.00 113.22 ? 235 ILE D O   1 
ATOM   4391 C CB  . ILE D 1 25  ? 149.805 158.562 91.074  1.00 113.22 ? 235 ILE D CB  1 
ATOM   4392 C CG1 . ILE D 1 25  ? 148.543 159.071 90.426  1.00 113.22 ? 235 ILE D CG1 1 
ATOM   4393 C CG2 . ILE D 1 25  ? 149.413 157.709 92.223  1.00 113.22 ? 235 ILE D CG2 1 
ATOM   4394 C CD1 . ILE D 1 25  ? 147.928 160.177 91.185  1.00 113.22 ? 235 ILE D CD1 1 
ATOM   4395 N N   . VAL D 1 26  ? 152.924 158.936 91.661  1.00 111.07 ? 236 VAL D N   1 
ATOM   4396 C CA  . VAL D 1 26  ? 154.071 158.422 92.389  1.00 111.07 ? 236 VAL D CA  1 
ATOM   4397 C C   . VAL D 1 26  ? 154.736 159.523 93.201  1.00 111.07 ? 236 VAL D C   1 
ATOM   4398 O O   . VAL D 1 26  ? 155.198 159.280 94.317  1.00 111.07 ? 236 VAL D O   1 
ATOM   4399 C CB  . VAL D 1 26  ? 155.049 157.728 91.438  1.00 111.07 ? 236 VAL D CB  1 
ATOM   4400 C CG1 . VAL D 1 26  ? 156.280 157.353 92.173  1.00 111.07 ? 236 VAL D CG1 1 
ATOM   4401 C CG2 . VAL D 1 26  ? 154.418 156.486 90.905  1.00 111.07 ? 236 VAL D CG2 1 
ATOM   4402 N N   . ARG D 1 27  ? 154.790 160.751 92.682  1.00 117.61 ? 237 ARG D N   1 
ATOM   4403 C CA  . ARG D 1 27  ? 155.301 161.838 93.516  1.00 117.61 ? 237 ARG D CA  1 
ATOM   4404 C C   . ARG D 1 27  ? 154.554 161.943 94.827  1.00 117.61 ? 237 ARG D C   1 
ATOM   4405 O O   . ARG D 1 27  ? 155.165 162.009 95.897  1.00 117.61 ? 237 ARG D O   1 
ATOM   4406 C CB  . ARG D 1 27  ? 155.241 163.179 92.799  1.00 117.61 ? 237 ARG D CB  1 
ATOM   4407 C CG  . ARG D 1 27  ? 156.056 163.272 91.555  1.00 117.61 ? 237 ARG D CG  1 
ATOM   4408 C CD  . ARG D 1 27  ? 157.517 163.241 91.927  1.00 117.61 ? 237 ARG D CD  1 
ATOM   4409 N NE  . ARG D 1 27  ? 158.366 163.318 90.752  1.00 117.61 ? 237 ARG D NE  1 
ATOM   4410 C CZ  . ARG D 1 27  ? 158.804 164.450 90.221  1.00 117.61 ? 237 ARG D CZ  1 
ATOM   4411 N NH1 . ARG D 1 27  ? 158.464 165.609 90.764  1.00 117.61 ? 237 ARG D NH1 1 
ATOM   4412 N NH2 . ARG D 1 27  ? 159.576 164.422 89.146  1.00 117.61 ? 237 ARG D NH2 1 
ATOM   4413 N N   . GLU D 1 28  ? 153.233 161.968 94.784  1.00 114.37 ? 238 GLU D N   1 
ATOM   4414 C CA  . GLU D 1 28  ? 152.569 162.190 96.061  1.00 114.37 ? 238 GLU D CA  1 
ATOM   4415 C C   . GLU D 1 28  ? 152.564 160.944 96.942  1.00 114.37 ? 238 GLU D C   1 
ATOM   4416 O O   . GLU D 1 28  ? 152.539 161.067 98.172  1.00 114.37 ? 238 GLU D O   1 
ATOM   4417 C CB  . GLU D 1 28  ? 151.179 162.756 95.847  1.00 114.37 ? 238 GLU D CB  1 
ATOM   4418 C CG  . GLU D 1 28  ? 151.285 164.163 95.295  1.00 114.37 ? 238 GLU D CG  1 
ATOM   4419 C CD  . GLU D 1 28  ? 149.952 164.824 95.061  1.00 114.37 ? 238 GLU D CD  1 
ATOM   4420 O OE1 . GLU D 1 28  ? 148.921 164.153 95.230  1.00 114.37 ? 238 GLU D OE1 1 
ATOM   4421 O OE2 . GLU D 1 28  ? 149.935 166.021 94.703  1.00 114.37 ? 238 GLU D OE2 1 
ATOM   4422 N N   . ILE D 1 29  ? 152.651 159.748 96.362  1.00 105.12 ? 239 ILE D N   1 
ATOM   4423 C CA  . ILE D 1 29  ? 152.863 158.566 97.193  1.00 105.12 ? 239 ILE D CA  1 
ATOM   4424 C C   . ILE D 1 29  ? 154.172 158.685 97.959  1.00 105.12 ? 239 ILE D C   1 
ATOM   4425 O O   . ILE D 1 29  ? 154.242 158.383 99.155  1.00 105.12 ? 239 ILE D O   1 
ATOM   4426 C CB  . ILE D 1 29  ? 152.837 157.292 96.339  1.00 105.12 ? 239 ILE D CB  1 
ATOM   4427 C CG1 . ILE D 1 29  ? 151.415 156.921 96.004  1.00 105.12 ? 239 ILE D CG1 1 
ATOM   4428 C CG2 . ILE D 1 29  ? 153.447 156.158 97.097  1.00 105.12 ? 239 ILE D CG2 1 
ATOM   4429 C CD1 . ILE D 1 29  ? 150.730 156.303 97.135  1.00 105.12 ? 239 ILE D CD1 1 
ATOM   4430 N N   . LEU D 1 30  ? 155.228 159.129 97.290  1.00 103.63 ? 240 LEU D N   1 
ATOM   4431 C CA  . LEU D 1 30  ? 156.510 159.228 97.967  1.00 103.63 ? 240 LEU D CA  1 
ATOM   4432 C C   . LEU D 1 30  ? 156.490 160.288 99.053  1.00 103.63 ? 240 LEU D C   1 
ATOM   4433 O O   . LEU D 1 30  ? 157.138 160.125 100.089 1.00 103.63 ? 240 LEU D O   1 
ATOM   4434 C CB  . LEU D 1 30  ? 157.609 159.511 96.966  1.00 103.63 ? 240 LEU D CB  1 
ATOM   4435 C CG  . LEU D 1 30  ? 158.331 158.229 96.658  1.00 103.63 ? 240 LEU D CG  1 
ATOM   4436 C CD1 . LEU D 1 30  ? 159.318 158.454 95.578  1.00 103.63 ? 240 LEU D CD1 1 
ATOM   4437 C CD2 . LEU D 1 30  ? 159.020 157.840 97.899  1.00 103.63 ? 240 LEU D CD2 1 
ATOM   4438 N N   . ASP D 1 31  ? 155.769 161.383 98.852  1.00 103.91 ? 241 ASP D N   1 
ATOM   4439 C CA  . ASP D 1 31  ? 155.687 162.351 99.938  1.00 103.91 ? 241 ASP D CA  1 
ATOM   4440 C C   . ASP D 1 31  ? 155.005 161.765 101.154 1.00 103.91 ? 241 ASP D C   1 
ATOM   4441 O O   . ASP D 1 31  ? 155.466 161.963 102.281 1.00 103.91 ? 241 ASP D O   1 
ATOM   4442 C CB  . ASP D 1 31  ? 154.971 163.618 99.507  1.00 103.91 ? 241 ASP D CB  1 
ATOM   4443 C CG  . ASP D 1 31  ? 155.829 164.493 98.642  1.00 103.91 ? 241 ASP D CG  1 
ATOM   4444 O OD1 . ASP D 1 31  ? 157.068 164.405 98.769  1.00 103.91 ? 241 ASP D OD1 1 
ATOM   4445 O OD2 . ASP D 1 31  ? 155.274 165.296 97.865  1.00 103.91 ? 241 ASP D OD2 1 
ATOM   4446 N N   . VAL D 1 32  ? 153.911 161.040 100.966 1.00 99.16  ? 242 VAL D N   1 
ATOM   4447 C CA  . VAL D 1 32  ? 153.247 160.491 102.138 1.00 99.16  ? 242 VAL D CA  1 
ATOM   4448 C C   . VAL D 1 32  ? 154.153 159.498 102.853 1.00 99.16  ? 242 VAL D C   1 
ATOM   4449 O O   . VAL D 1 32  ? 154.150 159.420 104.083 1.00 99.16  ? 242 VAL D O   1 
ATOM   4450 C CB  . VAL D 1 32  ? 151.902 159.867 101.758 1.00 99.16  ? 242 VAL D CB  1 
ATOM   4451 C CG1 . VAL D 1 32  ? 151.309 159.182 102.938 1.00 99.16  ? 242 VAL D CG1 1 
ATOM   4452 C CG2 . VAL D 1 32  ? 150.982 160.935 101.308 1.00 99.16  ? 242 VAL D CG2 1 
ATOM   4453 N N   . GLN D 1 33  ? 154.954 158.735 102.111 1.00 98.87  ? 243 GLN D N   1 
ATOM   4454 C CA  . GLN D 1 33  ? 155.929 157.868 102.773 1.00 98.87  ? 243 GLN D CA  1 
ATOM   4455 C C   . GLN D 1 33  ? 156.877 158.652 103.655 1.00 98.87  ? 243 GLN D C   1 
ATOM   4456 O O   . GLN D 1 33  ? 157.088 158.304 104.816 1.00 98.87  ? 243 GLN D O   1 
ATOM   4457 C CB  . GLN D 1 33  ? 156.736 157.080 101.759 1.00 98.87  ? 243 GLN D CB  1 
ATOM   4458 C CG  . GLN D 1 33  ? 155.944 156.117 101.006 1.00 98.87  ? 243 GLN D CG  1 
ATOM   4459 C CD  . GLN D 1 33  ? 155.393 155.106 101.928 1.00 98.87  ? 243 GLN D CD  1 
ATOM   4460 O OE1 . GLN D 1 33  ? 154.202 155.072 102.193 1.00 98.87  ? 243 GLN D OE1 1 
ATOM   4461 N NE2 . GLN D 1 33  ? 156.261 154.266 102.448 1.00 98.87  ? 243 GLN D NE2 1 
ATOM   4462 N N   . ARG D 1 34  ? 157.493 159.689 103.114 1.00 99.28  ? 244 ARG D N   1 
ATOM   4463 C CA  . ARG D 1 34  ? 158.501 160.385 103.894 1.00 99.28  ? 244 ARG D CA  1 
ATOM   4464 C C   . ARG D 1 34  ? 157.908 161.010 105.138 1.00 99.28  ? 244 ARG D C   1 
ATOM   4465 O O   . ARG D 1 34  ? 158.589 161.121 106.152 1.00 99.28  ? 244 ARG D O   1 
ATOM   4466 C CB  . ARG D 1 34  ? 159.183 161.444 103.046 1.00 99.28  ? 244 ARG D CB  1 
ATOM   4467 C CG  . ARG D 1 34  ? 160.041 162.387 103.825 1.00 99.28  ? 244 ARG D CG  1 
ATOM   4468 C CD  . ARG D 1 34  ? 160.880 163.257 102.920 1.00 99.28  ? 244 ARG D CD  1 
ATOM   4469 N NE  . ARG D 1 34  ? 160.132 163.786 101.788 1.00 99.28  ? 244 ARG D NE  1 
ATOM   4470 C CZ  . ARG D 1 34  ? 159.192 164.719 101.880 1.00 99.28  ? 244 ARG D CZ  1 
ATOM   4471 N NH1 . ARG D 1 34  ? 158.870 165.233 103.057 1.00 99.28  ? 244 ARG D NH1 1 
ATOM   4472 N NH2 . ARG D 1 34  ? 158.572 165.141 100.790 1.00 99.28  ? 244 ARG D NH2 1 
ATOM   4473 N N   . ASP D 1 35  ? 156.651 161.423 105.093 1.00 99.49  ? 245 ASP D N   1 
ATOM   4474 C CA  . ASP D 1 35  ? 156.059 162.013 106.287 1.00 99.49  ? 245 ASP D CA  1 
ATOM   4475 C C   . ASP D 1 35  ? 155.653 160.967 107.305 1.00 99.49  ? 245 ASP D C   1 
ATOM   4476 O O   . ASP D 1 35  ? 155.784 161.183 108.513 1.00 99.49  ? 245 ASP D O   1 
ATOM   4477 C CB  . ASP D 1 35  ? 154.854 162.842 105.915 1.00 99.49  ? 245 ASP D CB  1 
ATOM   4478 C CG  . ASP D 1 35  ? 155.226 164.238 105.584 1.00 99.49  ? 245 ASP D CG  1 
ATOM   4479 O OD1 . ASP D 1 35  ? 154.325 165.046 105.309 1.00 99.49  ? 245 ASP D OD1 1 
ATOM   4480 O OD2 . ASP D 1 35  ? 156.433 164.532 105.596 1.00 99.49  ? 245 ASP D OD2 1 
ATOM   4481 N N   . MET D 1 36  ? 155.145 159.835 106.850 1.00 93.92  ? 246 MET D N   1 
ATOM   4482 C CA  . MET D 1 36  ? 154.764 158.804 107.796 1.00 93.92  ? 246 MET D CA  1 
ATOM   4483 C C   . MET D 1 36  ? 155.979 158.215 108.488 1.00 93.92  ? 246 MET D C   1 
ATOM   4484 O O   . MET D 1 36  ? 155.897 157.829 109.655 1.00 93.92  ? 246 MET D O   1 
ATOM   4485 C CB  . MET D 1 36  ? 153.974 157.730 107.077 1.00 93.92  ? 246 MET D CB  1 
ATOM   4486 C CG  . MET D 1 36  ? 153.417 156.673 107.953 1.00 93.92  ? 246 MET D CG  1 
ATOM   4487 S SD  . MET D 1 36  ? 152.525 155.535 106.910 1.00 93.92  ? 246 MET D SD  1 
ATOM   4488 C CE  . MET D 1 36  ? 151.131 156.559 106.505 1.00 93.92  ? 246 MET D CE  1 
ATOM   4489 N N   . ARG D 1 37  ? 157.116 158.153 107.803 1.00 92.49  ? 247 ARG D N   1 
ATOM   4490 C CA  . ARG D 1 37  ? 158.309 157.597 108.428 1.00 92.49  ? 247 ARG D CA  1 
ATOM   4491 C C   . ARG D 1 37  ? 158.775 158.448 109.590 1.00 92.49  ? 247 ARG D C   1 
ATOM   4492 O O   . ARG D 1 37  ? 159.189 157.922 110.620 1.00 92.49  ? 247 ARG D O   1 
ATOM   4493 C CB  . ARG D 1 37  ? 159.420 157.460 107.410 1.00 92.49  ? 247 ARG D CB  1 
ATOM   4494 C CG  . ARG D 1 37  ? 160.703 157.027 107.998 1.00 92.49  ? 247 ARG D CG  1 
ATOM   4495 C CD  . ARG D 1 37  ? 160.687 155.548 108.239 1.00 92.49  ? 247 ARG D CD  1 
ATOM   4496 N NE  . ARG D 1 37  ? 160.705 155.208 109.655 1.00 92.49  ? 247 ARG D NE  1 
ATOM   4497 C CZ  . ARG D 1 37  ? 160.745 153.966 110.123 1.00 92.49  ? 247 ARG D CZ  1 
ATOM   4498 N NH1 . ARG D 1 37  ? 160.768 152.943 109.289 1.00 92.49  ? 247 ARG D NH1 1 
ATOM   4499 N NH2 . ARG D 1 37  ? 160.761 153.748 111.425 1.00 92.49  ? 247 ARG D NH2 1 
ATOM   4500 N N   . ASN D 1 38  ? 158.726 159.764 109.450 1.00 87.40  ? 248 ASN D N   1 
ATOM   4501 C CA  . ASN D 1 38  ? 159.082 160.615 110.573 1.00 87.40  ? 248 ASN D CA  1 
ATOM   4502 C C   . ASN D 1 38  ? 158.077 160.499 111.699 1.00 87.40  ? 248 ASN D C   1 
ATOM   4503 O O   . ASN D 1 38  ? 158.458 160.412 112.868 1.00 87.40  ? 248 ASN D O   1 
ATOM   4504 C CB  . ASN D 1 38  ? 159.191 162.055 110.127 1.00 87.40  ? 248 ASN D CB  1 
ATOM   4505 C CG  . ASN D 1 38  ? 160.435 162.307 109.359 1.00 87.40  ? 248 ASN D CG  1 
ATOM   4506 O OD1 . ASN D 1 38  ? 161.394 161.552 109.461 1.00 87.40  ? 248 ASN D OD1 1 
ATOM   4507 N ND2 . ASN D 1 38  ? 160.442 163.370 108.575 1.00 87.40  ? 248 ASN D ND2 1 
ATOM   4508 N N   . ASP D 1 39  ? 156.789 160.502 111.383 1.00 87.79  ? 249 ASP D N   1 
ATOM   4509 C CA  . ASP D 1 39  ? 155.816 160.445 112.461 1.00 87.79  ? 249 ASP D CA  1 
ATOM   4510 C C   . ASP D 1 39  ? 155.871 159.137 113.222 1.00 87.79  ? 249 ASP D C   1 
ATOM   4511 O O   . ASP D 1 39  ? 155.400 159.085 114.355 1.00 87.79  ? 249 ASP D O   1 
ATOM   4512 C CB  . ASP D 1 39  ? 154.416 160.662 111.923 1.00 87.79  ? 249 ASP D CB  1 
ATOM   4513 C CG  . ASP D 1 39  ? 154.064 162.119 111.818 1.00 87.79  ? 249 ASP D CG  1 
ATOM   4514 O OD1 . ASP D 1 39  ? 154.985 162.953 111.885 1.00 87.79  ? 249 ASP D OD1 1 
ATOM   4515 O OD2 . ASP D 1 39  ? 152.869 162.436 111.667 1.00 87.79  ? 249 ASP D OD2 1 
ATOM   4516 N N   . LEU D 1 40  ? 156.417 158.081 112.634 1.00 82.78  ? 250 LEU D N   1 
ATOM   4517 C CA  . LEU D 1 40  ? 156.577 156.835 113.373 1.00 82.78  ? 250 LEU D CA  1 
ATOM   4518 C C   . LEU D 1 40  ? 157.897 156.782 114.125 1.00 82.78  ? 250 LEU D C   1 
ATOM   4519 O O   . LEU D 1 40  ? 157.972 156.247 115.240 1.00 82.78  ? 250 LEU D O   1 
ATOM   4520 C CB  . LEU D 1 40  ? 156.476 155.651 112.421 1.00 82.78  ? 250 LEU D CB  1 
ATOM   4521 C CG  . LEU D 1 40  ? 156.983 154.320 112.932 1.00 82.78  ? 250 LEU D CG  1 
ATOM   4522 C CD1 . LEU D 1 40  ? 156.078 153.844 114.001 1.00 82.78  ? 250 LEU D CD1 1 
ATOM   4523 C CD2 . LEU D 1 40  ? 156.994 153.349 111.808 1.00 82.78  ? 250 LEU D CD2 1 
ATOM   4524 N N   . SER D 1 41  ? 158.940 157.346 113.548 1.00 84.26  ? 251 SER D N   1 
ATOM   4525 C CA  . SER D 1 41  ? 160.205 157.403 114.242 1.00 84.26  ? 251 SER D CA  1 
ATOM   4526 C C   . SER D 1 41  ? 160.207 158.401 115.368 1.00 84.26  ? 251 SER D C   1 
ATOM   4527 O O   . SER D 1 41  ? 161.222 158.523 116.036 1.00 84.26  ? 251 SER D O   1 
ATOM   4528 C CB  . SER D 1 41  ? 161.305 157.744 113.263 1.00 84.26  ? 251 SER D CB  1 
ATOM   4529 O OG  . SER D 1 41  ? 162.452 158.148 113.961 1.00 84.26  ? 251 SER D OG  1 
ATOM   4530 N N   . ASN D 1 42  ? 159.141 159.162 115.560 1.00 82.84  ? 252 ASN D N   1 
ATOM   4531 C CA  . ASN D 1 42  ? 159.004 159.952 116.775 1.00 82.84  ? 252 ASN D CA  1 
ATOM   4532 C C   . ASN D 1 42  ? 158.309 159.191 117.890 1.00 82.84  ? 252 ASN D C   1 
ATOM   4533 O O   . ASN D 1 42  ? 158.645 159.381 119.060 1.00 82.84  ? 252 ASN D O   1 
ATOM   4534 C CB  . ASN D 1 42  ? 158.234 161.231 116.499 1.00 82.84  ? 252 ASN D CB  1 
ATOM   4535 C CG  . ASN D 1 42  ? 159.090 162.291 115.908 1.00 82.84  ? 252 ASN D CG  1 
ATOM   4536 O OD1 . ASN D 1 42  ? 160.273 162.085 115.685 1.00 82.84  ? 252 ASN D OD1 1 
ATOM   4537 N ND2 . ASN D 1 42  ? 158.505 163.444 115.645 1.00 82.84  ? 252 ASN D ND2 1 
ATOM   4538 N N   . LEU D 1 43  ? 157.334 158.339 117.575 1.00 80.59  ? 253 LEU D N   1 
ATOM   4539 C CA  . LEU D 1 43  ? 156.772 157.501 118.624 1.00 80.59  ? 253 LEU D CA  1 
ATOM   4540 C C   . LEU D 1 43  ? 157.794 156.553 119.197 1.00 80.59  ? 253 LEU D C   1 
ATOM   4541 O O   . LEU D 1 43  ? 157.760 156.272 120.393 1.00 80.59  ? 253 LEU D O   1 
ATOM   4542 C CB  . LEU D 1 43  ? 155.582 156.683 118.160 1.00 80.59  ? 253 LEU D CB  1 
ATOM   4543 C CG  . LEU D 1 43  ? 154.261 157.311 117.852 1.00 80.59  ? 253 LEU D CG  1 
ATOM   4544 C CD1 . LEU D 1 43  ? 153.404 156.218 117.330 1.00 80.59  ? 253 LEU D CD1 1 
ATOM   4545 C CD2 . LEU D 1 43  ? 153.728 157.796 119.149 1.00 80.59  ? 253 LEU D CD2 1 
ATOM   4546 N N   . THR D 1 44  ? 158.663 155.978 118.372 1.00 82.02  ? 254 THR D N   1 
ATOM   4547 C CA  . THR D 1 44  ? 159.586 155.021 118.967 1.00 82.02  ? 254 THR D CA  1 
ATOM   4548 C C   . THR D 1 44  ? 160.416 155.680 120.055 1.00 82.02  ? 254 THR D C   1 
ATOM   4549 O O   . THR D 1 44  ? 160.641 155.089 121.115 1.00 82.02  ? 254 THR D O   1 
ATOM   4550 C CB  . THR D 1 44  ? 160.480 154.390 117.922 1.00 82.02  ? 254 THR D CB  1 
ATOM   4551 O OG1 . THR D 1 44  ? 161.176 155.416 117.227 1.00 82.02  ? 254 THR D OG1 1 
ATOM   4552 C CG2 . THR D 1 44  ? 159.665 153.598 116.953 1.00 82.02  ? 254 THR D CG2 1 
ATOM   4553 N N   . ARG D 1 45  ? 160.829 156.926 119.844 1.00 84.10  ? 255 ARG D N   1 
ATOM   4554 C CA  . ARG D 1 45  ? 161.601 157.623 120.864 1.00 84.10  ? 255 ARG D CA  1 
ATOM   4555 C C   . ARG D 1 45  ? 160.756 157.952 122.080 1.00 84.10  ? 255 ARG D C   1 
ATOM   4556 O O   . ARG D 1 45  ? 161.204 157.774 123.217 1.00 84.10  ? 255 ARG D O   1 
ATOM   4557 C CB  . ARG D 1 45  ? 162.201 158.891 120.287 1.00 84.10  ? 255 ARG D CB  1 
ATOM   4558 C CG  . ARG D 1 45  ? 163.401 158.637 119.431 1.00 84.10  ? 255 ARG D CG  1 
ATOM   4559 C CD  . ARG D 1 45  ? 164.027 159.932 119.004 1.00 84.10  ? 255 ARG D CD  1 
ATOM   4560 N NE  . ARG D 1 45  ? 164.277 159.951 117.572 1.00 84.10  ? 255 ARG D NE  1 
ATOM   4561 C CZ  . ARG D 1 45  ? 163.808 160.882 116.756 1.00 84.10  ? 255 ARG D CZ  1 
ATOM   4562 N NH1 . ARG D 1 45  ? 163.067 161.866 117.237 1.00 84.10  ? 255 ARG D NH1 1 
ATOM   4563 N NH2 . ARG D 1 45  ? 164.078 160.828 115.462 1.00 84.10  ? 255 ARG D NH2 1 
ATOM   4564 N N   . LYS D 1 46  ? 159.534 158.432 121.872 1.00 81.36  ? 256 LYS D N   1 
ATOM   4565 C CA  . LYS D 1 46  ? 158.691 158.759 123.013 1.00 81.36  ? 256 LYS D CA  1 
ATOM   4566 C C   . LYS D 1 46  ? 158.362 157.524 123.835 1.00 81.36  ? 256 LYS D C   1 
ATOM   4567 O O   . LYS D 1 46  ? 158.332 157.580 125.066 1.00 81.36  ? 256 LYS D O   1 
ATOM   4568 C CB  . LYS D 1 46  ? 157.418 159.436 122.548 1.00 81.36  ? 256 LYS D CB  1 
ATOM   4569 C CG  . LYS D 1 46  ? 156.470 159.724 123.652 1.00 81.36  ? 256 LYS D CG  1 
ATOM   4570 C CD  . LYS D 1 46  ? 155.325 160.552 123.152 1.00 81.36  ? 256 LYS D CD  1 
ATOM   4571 C CE  . LYS D 1 46  ? 154.373 160.876 124.268 1.00 81.36  ? 256 LYS D CE  1 
ATOM   4572 N NZ  . LYS D 1 46  ? 153.259 161.714 123.784 1.00 81.36  ? 256 LYS D NZ  1 
ATOM   4573 N N   . VAL D 1 47  ? 158.122 156.394 123.177 1.00 81.39  ? 257 VAL D N   1 
ATOM   4574 C CA  . VAL D 1 47  ? 157.794 155.171 123.895 1.00 81.39  ? 257 VAL D CA  1 
ATOM   4575 C C   . VAL D 1 47  ? 158.998 154.657 124.667 1.00 81.39  ? 257 VAL D C   1 
ATOM   4576 O O   . VAL D 1 47  ? 158.858 154.146 125.780 1.00 81.39  ? 257 VAL D O   1 
ATOM   4577 C CB  . VAL D 1 47  ? 157.248 154.115 122.927 1.00 81.39  ? 257 VAL D CB  1 
ATOM   4578 C CG1 . VAL D 1 47  ? 157.289 152.773 123.553 1.00 81.39  ? 257 VAL D CG1 1 
ATOM   4579 C CG2 . VAL D 1 47  ? 155.849 154.440 122.568 1.00 81.39  ? 257 VAL D CG2 1 
ATOM   4580 N N   . ASP D 1 48  ? 160.199 154.780 124.107 1.00 86.34  ? 258 ASP D N   1 
ATOM   4581 C CA  . ASP D 1 48  ? 161.376 154.322 124.837 1.00 86.34  ? 258 ASP D CA  1 
ATOM   4582 C C   . ASP D 1 48  ? 161.596 155.129 126.106 1.00 86.34  ? 258 ASP D C   1 
ATOM   4583 O O   . ASP D 1 48  ? 161.924 154.572 127.161 1.00 86.34  ? 258 ASP D O   1 
ATOM   4584 C CB  . ASP D 1 48  ? 162.598 154.395 123.942 1.00 86.34  ? 258 ASP D CB  1 
ATOM   4585 C CG  . ASP D 1 48  ? 162.624 153.291 122.920 1.00 86.34  ? 258 ASP D CG  1 
ATOM   4586 O OD1 . ASP D 1 48  ? 163.603 153.200 122.153 1.00 86.34  ? 258 ASP D OD1 1 
ATOM   4587 O OD2 . ASP D 1 48  ? 161.659 152.505 122.883 1.00 86.34  ? 258 ASP D OD2 1 
ATOM   4588 N N   . ARG D 1 49  ? 161.415 156.443 126.031 1.00 85.63  ? 259 ARG D N   1 
ATOM   4589 C CA  . ARG D 1 49  ? 161.546 157.252 127.235 1.00 85.63  ? 259 ARG D CA  1 
ATOM   4590 C C   . ARG D 1 49  ? 160.473 156.911 128.261 1.00 85.63  ? 259 ARG D C   1 
ATOM   4591 O O   . ARG D 1 49  ? 160.754 156.850 129.463 1.00 85.63  ? 259 ARG D O   1 
ATOM   4592 C CB  . ARG D 1 49  ? 161.503 158.724 126.875 1.00 85.63  ? 259 ARG D CB  1 
ATOM   4593 C CG  . ARG D 1 49  ? 161.948 159.591 127.994 1.00 85.63  ? 259 ARG D CG  1 
ATOM   4594 C CD  . ARG D 1 49  ? 162.055 161.030 127.576 1.00 85.63  ? 259 ARG D CD  1 
ATOM   4595 N NE  . ARG D 1 49  ? 163.179 161.276 126.680 1.00 85.63  ? 259 ARG D NE  1 
ATOM   4596 C CZ  . ARG D 1 49  ? 164.427 161.485 127.086 1.00 85.63  ? 259 ARG D CZ  1 
ATOM   4597 N NH1 . ARG D 1 49  ? 164.724 161.470 128.377 1.00 85.63  ? 259 ARG D NH1 1 
ATOM   4598 N NH2 . ARG D 1 49  ? 165.381 161.713 126.200 1.00 85.63  ? 259 ARG D NH2 1 
ATOM   4599 N N   . MET D 1 50  ? 159.241 156.679 127.816 1.00 84.58  ? 260 MET D N   1 
ATOM   4600 C CA  . MET D 1 50  ? 158.208 156.240 128.746 1.00 84.58  ? 260 MET D CA  1 
ATOM   4601 C C   . MET D 1 50  ? 158.556 154.917 129.399 1.00 84.58  ? 260 MET D C   1 
ATOM   4602 O O   . MET D 1 50  ? 158.183 154.684 130.547 1.00 84.58  ? 260 MET D O   1 
ATOM   4603 C CB  . MET D 1 50  ? 156.869 156.118 128.037 1.00 84.58  ? 260 MET D CB  1 
ATOM   4604 C CG  . MET D 1 50  ? 156.284 157.415 127.564 1.00 84.58  ? 260 MET D CG  1 
ATOM   4605 S SD  . MET D 1 50  ? 154.764 157.120 126.667 1.00 84.58  ? 260 MET D SD  1 
ATOM   4606 C CE  . MET D 1 50  ? 153.709 156.613 127.994 1.00 84.58  ? 260 MET D CE  1 
ATOM   4607 N N   . ASP D 1 51  ? 159.244 154.031 128.692 1.00 85.02  ? 261 ASP D N   1 
ATOM   4608 C CA  . ASP D 1 51  ? 159.596 152.747 129.288 1.00 85.02  ? 261 ASP D CA  1 
ATOM   4609 C C   . ASP D 1 51  ? 160.603 152.907 130.415 1.00 85.02  ? 261 ASP D C   1 
ATOM   4610 O O   . ASP D 1 51  ? 160.504 152.231 131.445 1.00 85.02  ? 261 ASP D O   1 
ATOM   4611 C CB  . ASP D 1 51  ? 160.141 151.810 128.227 1.00 85.02  ? 261 ASP D CB  1 
ATOM   4612 C CG  . ASP D 1 51  ? 160.107 150.380 128.660 1.00 85.02  ? 261 ASP D CG  1 
ATOM   4613 O OD1 . ASP D 1 51  ? 160.579 149.516 127.900 1.00 85.02  ? 261 ASP D OD1 1 
ATOM   4614 O OD2 . ASP D 1 51  ? 159.609 150.114 129.764 1.00 85.02  ? 261 ASP D OD2 1 
ATOM   4615 N N   . MET D 1 52  ? 161.589 153.783 130.241 1.00 81.31  ? 262 MET D N   1 
ATOM   4616 C CA  . MET D 1 52  ? 162.514 154.031 131.342 1.00 81.31  ? 262 MET D CA  1 
ATOM   4617 C C   . MET D 1 52  ? 161.784 154.582 132.553 1.00 81.31  ? 262 MET D C   1 
ATOM   4618 O O   . MET D 1 52  ? 162.026 154.149 133.684 1.00 81.31  ? 262 MET D O   1 
ATOM   4619 C CB  . MET D 1 52  ? 163.619 154.982 130.913 1.00 81.31  ? 262 MET D CB  1 
ATOM   4620 C CG  . MET D 1 52  ? 164.562 155.310 132.020 1.00 81.31  ? 262 MET D CG  1 
ATOM   4621 S SD  . MET D 1 52  ? 165.567 156.764 131.757 1.00 81.31  ? 262 MET D SD  1 
ATOM   4622 C CE  . MET D 1 52  ? 164.361 157.901 131.148 1.00 81.31  ? 262 MET D CE  1 
ATOM   4623 N N   . ARG D 1 53  ? 160.864 155.518 132.343 1.00 81.64  ? 263 ARG D N   1 
ATOM   4624 C CA  . ARG D 1 53  ? 160.140 156.065 133.484 1.00 81.64  ? 263 ARG D CA  1 
ATOM   4625 C C   . ARG D 1 53  ? 159.233 155.036 134.140 1.00 81.64  ? 263 ARG D C   1 
ATOM   4626 O O   . ARG D 1 53  ? 159.014 155.090 135.351 1.00 81.64  ? 263 ARG D O   1 
ATOM   4627 C CB  . ARG D 1 53  ? 159.334 157.280 133.061 1.00 81.64  ? 263 ARG D CB  1 
ATOM   4628 C CG  . ARG D 1 53  ? 160.129 158.544 133.092 1.00 81.64  ? 263 ARG D CG  1 
ATOM   4629 C CD  . ARG D 1 53  ? 159.548 159.566 132.172 1.00 81.64  ? 263 ARG D CD  1 
ATOM   4630 N NE  . ARG D 1 53  ? 158.160 159.843 132.494 1.00 81.64  ? 263 ARG D NE  1 
ATOM   4631 C CZ  . ARG D 1 53  ? 157.273 160.283 131.615 1.00 81.64  ? 263 ARG D CZ  1 
ATOM   4632 N NH1 . ARG D 1 53  ? 157.634 160.493 130.363 1.00 81.64  ? 263 ARG D NH1 1 
ATOM   4633 N NH2 . ARG D 1 53  ? 156.027 160.514 131.987 1.00 81.64  ? 263 ARG D NH2 1 
ATOM   4634 N N   . LEU D 1 54  ? 158.699 154.092 133.375 1.00 79.98  ? 264 LEU D N   1 
ATOM   4635 C CA  . LEU D 1 54  ? 157.833 153.078 133.963 1.00 79.98  ? 264 LEU D CA  1 
ATOM   4636 C C   . LEU D 1 54  ? 158.609 152.129 134.862 1.00 79.98  ? 264 LEU D C   1 
ATOM   4637 O O   . LEU D 1 54  ? 158.138 151.765 135.945 1.00 79.98  ? 264 LEU D O   1 
ATOM   4638 C CB  . LEU D 1 54  ? 157.130 152.307 132.860 1.00 79.98  ? 264 LEU D CB  1 
ATOM   4639 C CG  . LEU D 1 54  ? 156.175 151.208 133.268 1.00 79.98  ? 264 LEU D CG  1 
ATOM   4640 C CD1 . LEU D 1 54  ? 155.184 151.758 134.221 1.00 79.98  ? 264 LEU D CD1 1 
ATOM   4641 C CD2 . LEU D 1 54  ? 155.484 150.719 132.053 1.00 79.98  ? 264 LEU D CD2 1 
ATOM   4642 N N   . SER D 1 55  ? 159.794 151.705 134.435 1.00 81.45  ? 265 SER D N   1 
ATOM   4643 C CA  . SER D 1 55  ? 160.592 150.839 135.293 1.00 81.45  ? 265 SER D CA  1 
ATOM   4644 C C   . SER D 1 55  ? 161.020 151.560 136.557 1.00 81.45  ? 265 SER D C   1 
ATOM   4645 O O   . SER D 1 55  ? 161.074 150.962 137.634 1.00 81.45  ? 265 SER D O   1 
ATOM   4646 C CB  . SER D 1 55  ? 161.805 150.326 134.541 1.00 81.45  ? 265 SER D CB  1 
ATOM   4647 O OG  . SER D 1 55  ? 161.451 149.228 133.735 1.00 81.45  ? 265 SER D OG  1 
ATOM   4648 N N   . ARG D 1 56  ? 161.323 152.848 136.453 1.00 79.99  ? 266 ARG D N   1 
ATOM   4649 C CA  . ARG D 1 56  ? 161.683 153.603 137.644 1.00 79.99  ? 266 ARG D CA  1 
ATOM   4650 C C   . ARG D 1 56  ? 160.521 153.699 138.624 1.00 79.99  ? 266 ARG D C   1 
ATOM   4651 O O   . ARG D 1 56  ? 160.720 153.620 139.838 1.00 79.99  ? 266 ARG D O   1 
ATOM   4652 C CB  . ARG D 1 56  ? 162.170 154.976 137.233 1.00 79.99  ? 266 ARG D CB  1 
ATOM   4653 C CG  . ARG D 1 56  ? 162.204 155.965 138.314 1.00 79.99  ? 266 ARG D CG  1 
ATOM   4654 C CD  . ARG D 1 56  ? 162.602 157.282 137.751 1.00 79.99  ? 266 ARG D CD  1 
ATOM   4655 N NE  . ARG D 1 56  ? 163.118 158.149 138.789 1.00 79.99  ? 266 ARG D NE  1 
ATOM   4656 C CZ  . ARG D 1 56  ? 162.452 159.177 139.286 1.00 79.99  ? 266 ARG D CZ  1 
ATOM   4657 N NH1 . ARG D 1 56  ? 161.248 159.459 138.826 1.00 79.99  ? 266 ARG D NH1 1 
ATOM   4658 N NH2 . ARG D 1 56  ? 162.986 159.917 140.242 1.00 79.99  ? 266 ARG D NH2 1 
ATOM   4659 N N   . ASN D 1 57  ? 159.298 153.860 138.124 1.00 80.12  ? 267 ASN D N   1 
ATOM   4660 C CA  . ASN D 1 57  ? 158.141 153.857 139.016 1.00 80.12  ? 267 ASN D CA  1 
ATOM   4661 C C   . ASN D 1 57  ? 158.011 152.541 139.757 1.00 80.12  ? 267 ASN D C   1 
ATOM   4662 O O   . ASN D 1 57  ? 157.709 152.518 140.956 1.00 80.12  ? 267 ASN D O   1 
ATOM   4663 C CB  . ASN D 1 57  ? 156.868 154.105 138.232 1.00 80.12  ? 267 ASN D CB  1 
ATOM   4664 C CG  . ASN D 1 57  ? 156.523 155.535 138.151 1.00 80.12  ? 267 ASN D CG  1 
ATOM   4665 O OD1 . ASN D 1 57  ? 157.343 156.395 138.425 1.00 80.12  ? 267 ASN D OD1 1 
ATOM   4666 N ND2 . ASN D 1 57  ? 155.301 155.815 137.761 1.00 80.12  ? 267 ASN D ND2 1 
ATOM   4667 N N   . ASN D 1 58  ? 158.196 151.431 139.055 1.00 79.33  ? 268 ASN D N   1 
ATOM   4668 C CA  . ASN D 1 58  ? 158.103 150.139 139.720 1.00 79.33  ? 268 ASN D CA  1 
ATOM   4669 C C   . ASN D 1 58  ? 159.121 150.027 140.842 1.00 79.33  ? 268 ASN D C   1 
ATOM   4670 O O   . ASN D 1 58  ? 158.815 149.505 141.917 1.00 79.33  ? 268 ASN D O   1 
ATOM   4671 C CB  . ASN D 1 58  ? 158.298 149.023 138.710 1.00 79.33  ? 268 ASN D CB  1 
ATOM   4672 C CG  . ASN D 1 58  ? 158.063 147.678 139.298 1.00 79.33  ? 268 ASN D CG  1 
ATOM   4673 O OD1 . ASN D 1 58  ? 156.938 147.314 139.593 1.00 79.33  ? 268 ASN D OD1 1 
ATOM   4674 N ND2 . ASN D 1 58  ? 159.122 146.917 139.467 1.00 79.33  ? 268 ASN D ND2 1 
ATOM   4675 N N   . ASN D 1 59  ? 160.337 150.519 140.618 1.00 78.21  ? 269 ASN D N   1 
ATOM   4676 C CA  . ASN D 1 59  ? 161.343 150.472 141.672 1.00 78.21  ? 269 ASN D CA  1 
ATOM   4677 C C   . ASN D 1 59  ? 160.933 151.297 142.877 1.00 78.21  ? 269 ASN D C   1 
ATOM   4678 O O   . ASN D 1 59  ? 161.158 150.887 144.016 1.00 78.21  ? 269 ASN D O   1 
ATOM   4679 C CB  . ASN D 1 59  ? 162.681 150.951 141.145 1.00 78.21  ? 269 ASN D CB  1 
ATOM   4680 C CG  . ASN D 1 59  ? 163.337 149.946 140.279 1.00 78.21  ? 269 ASN D CG  1 
ATOM   4681 O OD1 . ASN D 1 59  ? 162.835 148.851 140.112 1.00 78.21  ? 269 ASN D OD1 1 
ATOM   4682 N ND2 . ASN D 1 59  ? 164.467 150.304 139.711 1.00 78.21  ? 269 ASN D ND2 1 
ATOM   4683 N N   . MET D 1 60  ? 160.348 152.471 142.659 1.00 78.27  ? 270 MET D N   1 
ATOM   4684 C CA  . MET D 1 60  ? 159.939 153.287 143.797 1.00 78.27  ? 270 MET D CA  1 
ATOM   4685 C C   . MET D 1 60  ? 158.914 152.572 144.659 1.00 78.27  ? 270 MET D C   1 
ATOM   4686 O O   . MET D 1 60  ? 158.995 152.609 145.890 1.00 78.27  ? 270 MET D O   1 
ATOM   4687 C CB  . MET D 1 60  ? 159.360 154.607 143.335 1.00 78.27  ? 270 MET D CB  1 
ATOM   4688 C CG  . MET D 1 60  ? 160.336 155.685 143.067 1.00 78.27  ? 270 MET D CG  1 
ATOM   4689 S SD  . MET D 1 60  ? 159.396 157.090 142.507 1.00 78.27  ? 270 MET D SD  1 
ATOM   4690 C CE  . MET D 1 60  ? 160.676 158.036 141.761 1.00 78.27  ? 270 MET D CE  1 
ATOM   4691 N N   . ILE D 1 61  ? 157.926 151.932 144.040 1.00 75.76  ? 271 ILE D N   1 
ATOM   4692 C CA  . ILE D 1 61  ? 156.922 151.216 144.825 1.00 75.76  ? 271 ILE D CA  1 
ATOM   4693 C C   . ILE D 1 61  ? 157.566 150.082 145.607 1.00 75.76  ? 271 ILE D C   1 
ATOM   4694 O O   . ILE D 1 61  ? 157.295 149.889 146.798 1.00 75.76  ? 271 ILE D O   1 
ATOM   4695 C CB  . ILE D 1 61  ? 155.798 150.694 143.923 1.00 75.76  ? 271 ILE D CB  1 
ATOM   4696 C CG1 . ILE D 1 61  ? 155.063 151.843 143.277 1.00 75.76  ? 271 ILE D CG1 1 
ATOM   4697 C CG2 . ILE D 1 61  ? 154.824 149.938 144.726 1.00 75.76  ? 271 ILE D CG2 1 
ATOM   4698 C CD1 . ILE D 1 61  ? 154.276 151.430 142.100 1.00 75.76  ? 271 ILE D CD1 1 
ATOM   4699 N N   . MET D 1 62  ? 158.433 149.315 144.952 1.00 78.96  ? 272 MET D N   1 
ATOM   4700 C CA  . MET D 1 62  ? 159.090 148.217 145.646 1.00 78.96  ? 272 MET D CA  1 
ATOM   4701 C C   . MET D 1 62  ? 159.858 148.712 146.857 1.00 78.96  ? 272 MET D C   1 
ATOM   4702 O O   . MET D 1 62  ? 159.912 148.029 147.878 1.00 78.96  ? 272 MET D O   1 
ATOM   4703 C CB  . MET D 1 62  ? 160.021 147.476 144.701 1.00 78.96  ? 272 MET D CB  1 
ATOM   4704 C CG  . MET D 1 62  ? 159.312 146.762 143.600 1.00 78.96  ? 272 MET D CG  1 
ATOM   4705 S SD  . MET D 1 62  ? 158.841 145.096 144.030 1.00 78.96  ? 272 MET D SD  1 
ATOM   4706 C CE  . MET D 1 62  ? 157.113 145.340 144.373 1.00 78.96  ? 272 MET D CE  1 
ATOM   4707 N N   . ARG D 1 63  ? 160.469 149.888 146.769 1.00 75.49  ? 273 ARG D N   1 
ATOM   4708 C CA  . ARG D 1 63  ? 161.171 150.417 147.931 1.00 75.49  ? 273 ARG D CA  1 
ATOM   4709 C C   . ARG D 1 63  ? 160.205 150.846 149.017 1.00 75.49  ? 273 ARG D C   1 
ATOM   4710 O O   . ARG D 1 63  ? 160.542 150.794 150.198 1.00 75.49  ? 273 ARG D O   1 
ATOM   4711 C CB  . ARG D 1 63  ? 162.059 151.584 147.536 1.00 75.49  ? 273 ARG D CB  1 
ATOM   4712 C CG  . ARG D 1 63  ? 163.331 151.172 146.887 1.00 75.49  ? 273 ARG D CG  1 
ATOM   4713 C CD  . ARG D 1 63  ? 163.972 150.077 147.659 1.00 75.49  ? 273 ARG D CD  1 
ATOM   4714 N NE  . ARG D 1 63  ? 164.565 150.575 148.884 1.00 75.49  ? 273 ARG D NE  1 
ATOM   4715 C CZ  . ARG D 1 63  ? 164.938 149.804 149.890 1.00 75.49  ? 273 ARG D CZ  1 
ATOM   4716 N NH1 . ARG D 1 63  ? 164.778 148.502 149.815 1.00 75.49  ? 273 ARG D NH1 1 
ATOM   4717 N NH2 . ARG D 1 63  ? 165.472 150.333 150.969 1.00 75.49  ? 273 ARG D NH2 1 
ATOM   4718 N N   . SER D 1 64  ? 159.010 151.286 148.647 1.00 75.57  ? 274 SER D N   1 
ATOM   4719 C CA  . SER D 1 64  ? 158.019 151.603 149.666 1.00 75.57  ? 274 SER D CA  1 
ATOM   4720 C C   . SER D 1 64  ? 157.627 150.375 150.468 1.00 75.57  ? 274 SER D C   1 
ATOM   4721 O O   . SER D 1 64  ? 157.316 150.489 151.654 1.00 75.57  ? 274 SER D O   1 
ATOM   4722 C CB  . SER D 1 64  ? 156.786 152.219 149.031 1.00 75.57  ? 274 SER D CB  1 
ATOM   4723 O OG  . SER D 1 64  ? 155.682 152.081 149.887 1.00 75.57  ? 274 SER D OG  1 
ATOM   4724 N N   . PHE D 1 65  ? 157.619 149.201 149.847 1.00 75.11  ? 275 PHE D N   1 
ATOM   4725 C CA  . PHE D 1 65  ? 157.337 147.957 150.554 1.00 75.11  ? 275 PHE D CA  1 
ATOM   4726 C C   . PHE D 1 65  ? 158.585 147.302 151.123 1.00 75.11  ? 275 PHE D C   1 
ATOM   4727 O O   . PHE D 1 65  ? 158.504 146.172 151.594 1.00 75.11  ? 275 PHE D O   1 
ATOM   4728 C CB  . PHE D 1 65  ? 156.635 146.962 149.637 1.00 75.11  ? 275 PHE D CB  1 
ATOM   4729 C CG  . PHE D 1 65  ? 155.261 147.369 149.239 1.00 75.11  ? 275 PHE D CG  1 
ATOM   4730 C CD1 . PHE D 1 65  ? 154.365 147.816 150.166 1.00 75.11  ? 275 PHE D CD1 1 
ATOM   4731 C CD2 . PHE D 1 65  ? 154.862 147.291 147.936 1.00 75.11  ? 275 PHE D CD2 1 
ATOM   4732 C CE1 . PHE D 1 65  ? 153.109 148.185 149.798 1.00 75.11  ? 275 PHE D CE1 1 
ATOM   4733 C CE2 . PHE D 1 65  ? 153.608 147.663 147.573 1.00 75.11  ? 275 PHE D CE2 1 
ATOM   4734 C CZ  . PHE D 1 65  ? 152.733 148.109 148.505 1.00 75.11  ? 275 PHE D CZ  1 
ATOM   4735 N N   . ALA D 1 66  ? 159.737 147.963 151.041 1.00 76.78  ? 276 ALA D N   1 
ATOM   4736 C CA  . ALA D 1 66  ? 160.991 147.510 151.643 1.00 76.78  ? 276 ALA D CA  1 
ATOM   4737 C C   . ALA D 1 66  ? 161.583 146.296 150.938 1.00 76.78  ? 276 ALA D C   1 
ATOM   4738 O O   . ALA D 1 66  ? 162.207 145.456 151.573 1.00 76.78  ? 276 ALA D O   1 
ATOM   4739 C CB  . ALA D 1 66  ? 160.824 147.224 153.129 1.00 76.78  ? 276 ALA D CB  1 
ATOM   4740 N N   . GLN D 1 67  ? 161.435 146.218 149.625 1.00 81.41  ? 277 GLN D N   1 
ATOM   4741 C CA  . GLN D 1 67  ? 161.945 145.112 148.835 1.00 81.41  ? 277 GLN D CA  1 
ATOM   4742 C C   . GLN D 1 67  ? 163.084 145.574 147.940 1.00 81.41  ? 277 GLN D C   1 
ATOM   4743 O O   . GLN D 1 67  ? 163.287 146.777 147.761 1.00 81.41  ? 277 GLN D O   1 
ATOM   4744 C CB  . GLN D 1 67  ? 160.834 144.507 147.977 1.00 81.41  ? 277 GLN D CB  1 
ATOM   4745 C CG  . GLN D 1 67  ? 159.599 144.222 148.737 1.00 81.41  ? 277 GLN D CG  1 
ATOM   4746 C CD  . GLN D 1 67  ? 158.978 142.942 148.318 1.00 81.41  ? 277 GLN D CD  1 
ATOM   4747 O OE1 . GLN D 1 67  ? 159.575 142.176 147.579 1.00 81.41  ? 277 GLN D OE1 1 
ATOM   4748 N NE2 . GLN D 1 67  ? 157.770 142.694 148.775 1.00 81.41  ? 277 GLN D NE2 1 
ATOM   4749 N N   . PRO D 1 68  ? 163.861 144.656 147.378 1.00 83.88  ? 278 PRO D N   1 
ATOM   4750 C CA  . PRO D 1 68  ? 164.934 145.060 146.467 1.00 83.88  ? 278 PRO D CA  1 
ATOM   4751 C C   . PRO D 1 68  ? 164.387 145.486 145.114 1.00 83.88  ? 278 PRO D C   1 
ATOM   4752 O O   . PRO D 1 68  ? 163.232 145.247 144.775 1.00 83.88  ? 278 PRO D O   1 
ATOM   4753 C CB  . PRO D 1 68  ? 165.784 143.799 146.356 1.00 83.88  ? 278 PRO D CB  1 
ATOM   4754 C CG  . PRO D 1 68  ? 164.858 142.718 146.637 1.00 83.88  ? 278 PRO D CG  1 
ATOM   4755 C CD  . PRO D 1 68  ? 163.939 143.223 147.680 1.00 83.88  ? 278 PRO D CD  1 
ATOM   4756 N N   . ILE D 1 69  ? 165.250 146.123 144.323 1.00 87.27  ? 279 ILE D N   1 
ATOM   4757 C CA  . ILE D 1 69  ? 164.837 146.698 143.049 1.00 87.27  ? 279 ILE D CA  1 
ATOM   4758 C C   . ILE D 1 69  ? 165.439 145.924 141.886 1.00 87.27  ? 279 ILE D C   1 
ATOM   4759 O O   . ILE D 1 69  ? 166.227 144.997 142.084 1.00 87.27  ? 279 ILE D O   1 
ATOM   4760 C CB  . ILE D 1 69  ? 165.219 148.180 142.964 1.00 87.27  ? 279 ILE D CB  1 
ATOM   4761 C CG1 . ILE D 1 69  ? 166.723 148.330 142.914 1.00 87.27  ? 279 ILE D CG1 1 
ATOM   4762 C CG2 . ILE D 1 69  ? 164.698 148.923 144.143 1.00 87.27  ? 279 ILE D CG2 1 
ATOM   4763 C CD1 . ILE D 1 69  ? 167.154 149.727 142.716 1.00 87.27  ? 279 ILE D CD1 1 
ATOM   4764 N N   . THR D 1 70  ? 165.065 146.297 140.664 1.00 90.79  ? 280 THR D N   1 
ATOM   4765 C CA  . THR D 1 70  ? 165.494 145.605 139.455 1.00 90.79  ? 280 THR D CA  1 
ATOM   4766 C C   . THR D 1 70  ? 166.136 146.565 138.465 1.00 90.79  ? 280 THR D C   1 
ATOM   4767 O O   . THR D 1 70  ? 166.475 147.694 138.817 1.00 90.79  ? 280 THR D O   1 
ATOM   4768 C CB  . THR D 1 70  ? 164.323 144.902 138.782 1.00 90.79  ? 280 THR D CB  1 
ATOM   4769 O OG1 . THR D 1 70  ? 163.503 145.874 138.131 1.00 90.79  ? 280 THR D OG1 1 
ATOM   4770 C CG2 . THR D 1 70  ? 163.493 144.163 139.793 1.00 90.79  ? 280 THR D CG2 1 
ATOM   4771 N N   . GLU D 1 71  ? 166.318 146.121 137.231 1.00 96.23  ? 281 GLU D N   1 
ATOM   4772 C CA  . GLU D 1 71  ? 167.060 146.868 136.229 1.00 96.23  ? 281 GLU D CA  1 
ATOM   4773 C C   . GLU D 1 71  ? 166.185 147.894 135.520 1.00 96.23  ? 281 GLU D C   1 
ATOM   4774 O O   . GLU D 1 71  ? 164.980 147.706 135.367 1.00 96.23  ? 281 GLU D O   1 
ATOM   4775 C CB  . GLU D 1 71  ? 167.648 145.904 135.211 1.00 96.23  ? 281 GLU D CB  1 
ATOM   4776 C CG  . GLU D 1 71  ? 168.750 146.476 134.391 1.00 96.23  ? 281 GLU D CG  1 
ATOM   4777 C CD  . GLU D 1 71  ? 169.456 145.419 133.592 1.00 96.23  ? 281 GLU D CD  1 
ATOM   4778 O OE1 . GLU D 1 71  ? 170.685 145.273 133.748 1.00 96.23  ? 281 GLU D OE1 1 
ATOM   4779 O OE2 . GLU D 1 71  ? 168.779 144.723 132.810 1.00 96.23  ? 281 GLU D OE2 1 
ATOM   4780 N N   . VAL D 1 72  ? 166.812 148.980 135.077 1.00 89.84  ? 282 VAL D N   1 
ATOM   4781 C CA  . VAL D 1 72  ? 166.141 150.088 134.396 1.00 89.84  ? 282 VAL D CA  1 
ATOM   4782 C C   . VAL D 1 72  ? 166.854 150.362 133.075 1.00 89.84  ? 282 VAL D C   1 
ATOM   4783 O O   . VAL D 1 72  ? 168.071 150.572 133.074 1.00 89.84  ? 282 VAL D O   1 
ATOM   4784 C CB  . VAL D 1 72  ? 166.123 151.345 135.279 1.00 89.84  ? 282 VAL D CB  1 
ATOM   4785 C CG1 . VAL D 1 72  ? 165.397 152.456 134.606 1.00 89.84  ? 282 VAL D CG1 1 
ATOM   4786 C CG2 . VAL D 1 72  ? 165.479 151.053 136.584 1.00 89.84  ? 282 VAL D CG2 1 
ATOM   4787 N N   . PRO D 1 73  ? 166.160 150.375 131.943 1.00 88.89  ? 283 PRO D N   1 
ATOM   4788 C CA  . PRO D 1 73  ? 166.825 150.589 130.656 1.00 88.89  ? 283 PRO D CA  1 
ATOM   4789 C C   . PRO D 1 73  ? 167.095 152.062 130.378 1.00 88.89  ? 283 PRO D C   1 
ATOM   4790 O O   . PRO D 1 73  ? 166.574 152.947 131.042 1.00 88.89  ? 283 PRO D O   1 
ATOM   4791 C CB  . PRO D 1 73  ? 165.818 150.022 129.667 1.00 88.89  ? 283 PRO D CB  1 
ATOM   4792 C CG  . PRO D 1 73  ? 164.538 150.190 130.322 1.00 88.89  ? 283 PRO D CG  1 
ATOM   4793 C CD  . PRO D 1 73  ? 164.752 150.011 131.770 1.00 88.89  ? 283 PRO D CD  1 
ATOM   4794 N N   . PHE D 1 74  ? 167.904 152.313 129.352 1.00 88.09  ? 284 PHE D N   1 
ATOM   4795 C CA  . PHE D 1 74  ? 168.438 153.641 129.069 1.00 88.09  ? 284 PHE D CA  1 
ATOM   4796 C C   . PHE D 1 74  ? 167.386 154.489 128.349 1.00 88.09  ? 284 PHE D C   1 
ATOM   4797 O O   . PHE D 1 74  ? 166.218 154.108 128.282 1.00 88.09  ? 284 PHE D O   1 
ATOM   4798 C CB  . PHE D 1 74  ? 169.716 153.503 128.259 1.00 88.09  ? 284 PHE D CB  1 
ATOM   4799 C CG  . PHE D 1 74  ? 170.905 153.095 129.065 1.00 88.09  ? 284 PHE D CG  1 
ATOM   4800 C CD1 . PHE D 1 74  ? 172.100 152.831 128.457 1.00 88.09  ? 284 PHE D CD1 1 
ATOM   4801 C CD2 . PHE D 1 74  ? 170.830 152.970 130.419 1.00 88.09  ? 284 PHE D CD2 1 
ATOM   4802 C CE1 . PHE D 1 74  ? 173.186 152.461 129.189 1.00 88.09  ? 284 PHE D CE1 1 
ATOM   4803 C CE2 . PHE D 1 74  ? 171.919 152.597 131.145 1.00 88.09  ? 284 PHE D CE2 1 
ATOM   4804 C CZ  . PHE D 1 74  ? 173.091 152.345 130.532 1.00 88.09  ? 284 PHE D CZ  1 
ATOM   4805 N N   . PHE D 1 75  ? 167.766 155.667 127.823 1.00 92.75  ? 285 PHE D N   1 
ATOM   4806 C CA  . PHE D 1 75  ? 166.877 156.423 126.939 1.00 92.75  ? 285 PHE D CA  1 
ATOM   4807 C C   . PHE D 1 75  ? 166.201 155.507 125.960 1.00 92.75  ? 285 PHE D C   1 
ATOM   4808 O O   . PHE D 1 75  ? 164.986 155.311 125.962 1.00 92.75  ? 285 PHE D O   1 
ATOM   4809 C CB  . PHE D 1 75  ? 167.592 157.396 126.002 1.00 92.75  ? 285 PHE D CB  1 
ATOM   4810 C CG  . PHE D 1 75  ? 168.234 158.547 126.610 1.00 92.75  ? 285 PHE D CG  1 
ATOM   4811 C CD1 . PHE D 1 75  ? 167.492 159.626 126.988 1.00 92.75  ? 285 PHE D CD1 1 
ATOM   4812 C CD2 . PHE D 1 75  ? 169.600 158.650 126.578 1.00 92.75  ? 285 PHE D CD2 1 
ATOM   4813 C CE1 . PHE D 1 75  ? 168.098 160.737 127.473 1.00 92.75  ? 285 PHE D CE1 1 
ATOM   4814 C CE2 . PHE D 1 75  ? 170.219 159.750 127.052 1.00 92.75  ? 285 PHE D CE2 1 
ATOM   4815 C CZ  . PHE D 1 75  ? 169.472 160.805 127.505 1.00 92.75  ? 285 PHE D CZ  1 
ATOM   4816 N N   . ASN D 1 76  ? 167.043 154.956 125.098 1.00 92.78  ? 286 ASN D N   1 
ATOM   4817 C CA  . ASN D 1 76  ? 166.700 154.408 123.799 1.00 92.78  ? 286 ASN D CA  1 
ATOM   4818 C C   . ASN D 1 76  ? 166.549 152.903 123.845 1.00 92.78  ? 286 ASN D C   1 
ATOM   4819 O O   . ASN D 1 76  ? 166.935 152.192 122.922 1.00 92.78  ? 286 ASN D O   1 
ATOM   4820 C CB  . ASN D 1 76  ? 167.757 154.848 122.801 1.00 92.78  ? 286 ASN D CB  1 
ATOM   4821 C CG  . ASN D 1 76  ? 169.150 154.567 123.287 1.00 92.78  ? 286 ASN D CG  1 
ATOM   4822 O OD1 . ASN D 1 76  ? 169.335 153.932 124.308 1.00 92.78  ? 286 ASN D OD1 1 
ATOM   4823 N ND2 . ASN D 1 76  ? 170.139 155.070 122.578 1.00 92.78  ? 286 ASN D ND2 1 
ATOM   4824 N N   . GLY D 1 77  ? 165.999 152.410 124.945 1.00 94.18  ? 287 GLY D N   1 
ATOM   4825 C CA  . GLY D 1 77  ? 165.502 151.053 125.004 1.00 94.18  ? 287 GLY D CA  1 
ATOM   4826 C C   . GLY D 1 77  ? 166.539 149.987 124.757 1.00 94.18  ? 287 GLY D C   1 
ATOM   4827 O O   . GLY D 1 77  ? 166.250 148.993 124.083 1.00 94.18  ? 287 GLY D O   1 
ATOM   4828 N N   . ASP D 1 78  ? 167.735 150.162 125.284 1.00 97.57  ? 288 ASP D N   1 
ATOM   4829 C CA  . ASP D 1 78  ? 168.730 149.109 125.237 1.00 97.57  ? 288 ASP D CA  1 
ATOM   4830 C C   . ASP D 1 78  ? 169.190 148.797 126.644 1.00 97.57  ? 288 ASP D C   1 
ATOM   4831 O O   . ASP D 1 78  ? 169.371 149.695 127.461 1.00 97.57  ? 288 ASP D O   1 
ATOM   4832 C CB  . ASP D 1 78  ? 169.898 149.493 124.352 1.00 97.57  ? 288 ASP D CB  1 
ATOM   4833 C CG  . ASP D 1 78  ? 170.344 150.882 124.594 1.00 97.57  ? 288 ASP D CG  1 
ATOM   4834 O OD1 . ASP D 1 78  ? 169.672 151.541 125.395 1.00 97.57  ? 288 ASP D OD1 1 
ATOM   4835 O OD2 . ASP D 1 78  ? 171.335 151.324 123.983 1.00 97.57  ? 288 ASP D OD2 1 
ATOM   4836 N N   . ILE D 1 79  ? 169.357 147.512 126.915 1.00 97.59  ? 289 ILE D N   1 
ATOM   4837 C CA  . ILE D 1 79  ? 169.708 147.034 128.251 1.00 97.59  ? 289 ILE D CA  1 
ATOM   4838 C C   . ILE D 1 79  ? 171.036 147.647 128.661 1.00 97.59  ? 289 ILE D C   1 
ATOM   4839 O O   . ILE D 1 79  ? 171.910 147.846 127.798 1.00 97.59  ? 289 ILE D O   1 
ATOM   4840 C CB  . ILE D 1 79  ? 169.786 145.504 128.237 1.00 97.59  ? 289 ILE D CB  1 
ATOM   4841 C CG1 . ILE D 1 79  ? 168.445 144.944 127.799 1.00 97.59  ? 289 ILE D CG1 1 
ATOM   4842 C CG2 . ILE D 1 79  ? 170.149 144.956 129.583 1.00 97.59  ? 289 ILE D CG2 1 
ATOM   4843 C CD1 . ILE D 1 79  ? 167.323 145.317 128.716 1.00 97.59  ? 289 ILE D CD1 1 
ATOM   4844 N N   . PRO D 1 80  ? 171.246 147.991 129.929 1.00 96.04  ? 290 PRO D N   1 
ATOM   4845 C CA  . PRO D 1 80  ? 172.557 148.482 130.347 1.00 96.04  ? 290 PRO D CA  1 
ATOM   4846 C C   . PRO D 1 80  ? 173.650 147.504 129.959 1.00 96.04  ? 290 PRO D C   1 
ATOM   4847 O O   . PRO D 1 80  ? 173.415 146.307 129.817 1.00 96.04  ? 290 PRO D O   1 
ATOM   4848 C CB  . PRO D 1 80  ? 172.420 148.594 131.862 1.00 96.04  ? 290 PRO D CB  1 
ATOM   4849 C CG  . PRO D 1 80  ? 171.015 148.814 132.079 1.00 96.04  ? 290 PRO D CG  1 
ATOM   4850 C CD  . PRO D 1 80  ? 170.263 148.106 131.012 1.00 96.04  ? 290 PRO D CD  1 
ATOM   4851 N N   . ASP D 1 81  ? 174.847 148.031 129.780 1.00 100.48 ? 291 ASP D N   1 
ATOM   4852 C CA  . ASP D 1 81  ? 175.935 147.234 129.250 1.00 100.48 ? 291 ASP D CA  1 
ATOM   4853 C C   . ASP D 1 81  ? 176.174 146.036 130.160 1.00 100.48 ? 291 ASP D C   1 
ATOM   4854 O O   . ASP D 1 81  ? 176.037 146.152 131.378 1.00 100.48 ? 291 ASP D O   1 
ATOM   4855 C CB  . ASP D 1 81  ? 177.199 148.080 129.168 1.00 100.48 ? 291 ASP D CB  1 
ATOM   4856 C CG  . ASP D 1 81  ? 177.098 149.168 128.131 1.00 100.48 ? 291 ASP D CG  1 
ATOM   4857 O OD1 . ASP D 1 81  ? 176.372 148.978 127.140 1.00 100.48 ? 291 ASP D OD1 1 
ATOM   4858 O OD2 . ASP D 1 81  ? 177.743 150.220 128.307 1.00 100.48 ? 291 ASP D OD2 1 
ATOM   4859 N N   . PRO D 1 82  ? 176.507 144.869 129.615 1.00 99.07  ? 292 PRO D N   1 
ATOM   4860 C CA  . PRO D 1 82  ? 176.709 143.696 130.474 1.00 99.07  ? 292 PRO D CA  1 
ATOM   4861 C C   . PRO D 1 82  ? 177.984 143.749 131.291 1.00 99.07  ? 292 PRO D C   1 
ATOM   4862 O O   . PRO D 1 82  ? 178.149 142.926 132.195 1.00 99.07  ? 292 PRO D O   1 
ATOM   4863 C CB  . PRO D 1 82  ? 176.739 142.539 129.481 1.00 99.07  ? 292 PRO D CB  1 
ATOM   4864 C CG  . PRO D 1 82  ? 177.176 143.152 128.223 1.00 99.07  ? 292 PRO D CG  1 
ATOM   4865 C CD  . PRO D 1 82  ? 176.651 144.545 128.194 1.00 99.07  ? 292 PRO D CD  1 
ATOM   4866 N N   . ASN D 1 83  ? 178.890 144.680 131.007 1.00 100.03 ? 293 ASN D N   1 
ATOM   4867 C CA  . ASN D 1 83  ? 180.071 144.835 131.842 1.00 100.03 ? 293 ASN D CA  1 
ATOM   4868 C C   . ASN D 1 83  ? 179.743 145.505 133.161 1.00 100.03 ? 293 ASN D C   1 
ATOM   4869 O O   . ASN D 1 83  ? 180.431 145.275 134.156 1.00 100.03 ? 293 ASN D O   1 
ATOM   4870 C CB  . ASN D 1 83  ? 181.110 145.669 131.119 1.00 100.03 ? 293 ASN D CB  1 
ATOM   4871 C CG  . ASN D 1 83  ? 181.700 144.955 129.963 1.00 100.03 ? 293 ASN D CG  1 
ATOM   4872 O OD1 . ASN D 1 83  ? 181.994 143.767 130.043 1.00 100.03 ? 293 ASN D OD1 1 
ATOM   4873 N ND2 . ASN D 1 83  ? 181.872 145.663 128.860 1.00 100.03 ? 293 ASN D ND2 1 
ATOM   4874 N N   . LEU D 1 84  ? 178.722 146.350 133.179 1.00 96.46  ? 294 LEU D N   1 
ATOM   4875 C CA  . LEU D 1 84  ? 178.463 147.196 134.328 1.00 96.46  ? 294 LEU D CA  1 
ATOM   4876 C C   . LEU D 1 84  ? 177.945 146.370 135.499 1.00 96.46  ? 294 LEU D C   1 
ATOM   4877 O O   . LEU D 1 84  ? 177.100 145.495 135.312 1.00 96.46  ? 294 LEU D O   1 
ATOM   4878 C CB  . LEU D 1 84  ? 177.450 148.267 133.966 1.00 96.46  ? 294 LEU D CB  1 
ATOM   4879 C CG  . LEU D 1 84  ? 177.987 149.283 132.979 1.00 96.46  ? 294 LEU D CG  1 
ATOM   4880 C CD1 . LEU D 1 84  ? 176.906 150.195 132.518 1.00 96.46  ? 294 LEU D CD1 1 
ATOM   4881 C CD2 . LEU D 1 84  ? 179.053 150.068 133.645 1.00 96.46  ? 294 LEU D CD2 1 
ATOM   4882 N N   . PRO D 1 85  ? 178.431 146.618 136.709 1.00 94.78  ? 295 PRO D N   1 
ATOM   4883 C CA  . PRO D 1 85  ? 177.868 145.940 137.875 1.00 94.78  ? 295 PRO D CA  1 
ATOM   4884 C C   . PRO D 1 85  ? 176.404 146.290 138.044 1.00 94.78  ? 295 PRO D C   1 
ATOM   4885 O O   . PRO D 1 85  ? 175.997 147.430 137.836 1.00 94.78  ? 295 PRO D O   1 
ATOM   4886 C CB  . PRO D 1 85  ? 178.707 146.476 139.033 1.00 94.78  ? 295 PRO D CB  1 
ATOM   4887 C CG  . PRO D 1 85  ? 179.317 147.696 138.534 1.00 94.78  ? 295 PRO D CG  1 
ATOM   4888 C CD  . PRO D 1 85  ? 179.496 147.554 137.078 1.00 94.78  ? 295 PRO D CD  1 
ATOM   4889 N N   . ARG D 1 86  ? 175.610 145.304 138.434 1.00 96.50  ? 296 ARG D N   1 
ATOM   4890 C CA  . ARG D 1 86  ? 174.193 145.533 138.632 1.00 96.50  ? 296 ARG D CA  1 
ATOM   4891 C C   . ARG D 1 86  ? 173.975 146.510 139.783 1.00 96.50  ? 296 ARG D C   1 
ATOM   4892 O O   . ARG D 1 86  ? 174.904 146.887 140.493 1.00 96.50  ? 296 ARG D O   1 
ATOM   4893 C CB  . ARG D 1 86  ? 173.485 144.217 138.911 1.00 96.50  ? 296 ARG D CB  1 
ATOM   4894 C CG  . ARG D 1 86  ? 173.534 143.227 137.770 1.00 96.50  ? 296 ARG D CG  1 
ATOM   4895 C CD  . ARG D 1 86  ? 172.445 143.479 136.750 1.00 96.50  ? 296 ARG D CD  1 
ATOM   4896 N NE  . ARG D 1 86  ? 172.791 144.524 135.792 1.00 96.50  ? 296 ARG D NE  1 
ATOM   4897 C CZ  . ARG D 1 86  ? 173.500 144.320 134.689 1.00 96.50  ? 296 ARG D CZ  1 
ATOM   4898 N NH1 . ARG D 1 86  ? 173.934 143.108 134.394 1.00 96.50  ? 296 ARG D NH1 1 
ATOM   4899 N NH2 . ARG D 1 86  ? 173.767 145.326 133.876 1.00 96.50  ? 296 ARG D NH2 1 
ATOM   4900 N N   . ILE D 1 87  ? 172.729 146.936 139.962 1.00 90.99  ? 297 ILE D N   1 
ATOM   4901 C CA  . ILE D 1 87  ? 172.361 147.832 141.052 1.00 90.99  ? 297 ILE D CA  1 
ATOM   4902 C C   . ILE D 1 87  ? 171.068 147.334 141.668 1.00 90.99  ? 297 ILE D C   1 
ATOM   4903 O O   . ILE D 1 87  ? 170.032 147.314 141.001 1.00 90.99  ? 297 ILE D O   1 
ATOM   4904 C CB  . ILE D 1 87  ? 172.188 149.280 140.585 1.00 90.99  ? 297 ILE D CB  1 
ATOM   4905 C CG1 . ILE D 1 87  ? 173.525 149.914 140.274 1.00 90.99  ? 297 ILE D CG1 1 
ATOM   4906 C CG2 . ILE D 1 87  ? 171.534 150.088 141.650 1.00 90.99  ? 297 ILE D CG2 1 
ATOM   4907 C CD1 . ILE D 1 87  ? 173.373 151.288 139.750 1.00 90.99  ? 297 ILE D CD1 1 
ATOM   4908 N N   . THR D 1 88  ? 171.124 146.942 142.939 1.00 89.50  ? 298 THR D N   1 
ATOM   4909 C CA  . THR D 1 88  ? 169.936 146.582 143.693 1.00 89.50  ? 298 THR D CA  1 
ATOM   4910 C C   . THR D 1 88  ? 169.843 147.234 145.064 1.00 89.50  ? 298 THR D C   1 
ATOM   4911 O O   . THR D 1 88  ? 168.812 147.087 145.720 1.00 89.50  ? 298 THR D O   1 
ATOM   4912 C CB  . THR D 1 88  ? 169.854 145.064 143.867 1.00 89.50  ? 298 THR D CB  1 
ATOM   4913 O OG1 . THR D 1 88  ? 171.081 144.591 144.420 1.00 89.50  ? 298 THR D OG1 1 
ATOM   4914 C CG2 . THR D 1 88  ? 169.621 144.390 142.556 1.00 89.50  ? 298 THR D CG2 1 
ATOM   4915 N N   . ARG D 1 89  ? 170.872 147.941 145.517 1.00 88.96  ? 299 ARG D N   1 
ATOM   4916 C CA  . ARG D 1 89  ? 170.889 148.558 146.830 1.00 88.96  ? 299 ARG D CA  1 
ATOM   4917 C C   . ARG D 1 89  ? 171.641 149.872 146.747 1.00 88.96  ? 299 ARG D C   1 
ATOM   4918 O O   . ARG D 1 89  ? 172.402 150.102 145.814 1.00 88.96  ? 299 ARG D O   1 
ATOM   4919 C CB  . ARG D 1 89  ? 171.577 147.668 147.854 1.00 88.96  ? 299 ARG D CB  1 
ATOM   4920 C CG  . ARG D 1 89  ? 170.979 146.317 148.026 1.00 88.96  ? 299 ARG D CG  1 
ATOM   4921 C CD  . ARG D 1 89  ? 171.744 145.558 149.064 1.00 88.96  ? 299 ARG D CD  1 
ATOM   4922 N NE  . ARG D 1 89  ? 173.127 145.378 148.660 1.00 88.96  ? 299 ARG D NE  1 
ATOM   4923 C CZ  . ARG D 1 89  ? 174.084 144.972 149.479 1.00 88.96  ? 299 ARG D CZ  1 
ATOM   4924 N NH1 . ARG D 1 89  ? 173.800 144.713 150.742 1.00 88.96  ? 299 ARG D NH1 1 
ATOM   4925 N NH2 . ARG D 1 89  ? 175.321 144.829 149.037 1.00 88.96  ? 299 ARG D NH2 1 
ATOM   4926 N N   . ILE D 1 90  ? 171.442 150.732 147.744 1.00 88.57  ? 300 ILE D N   1 
ATOM   4927 C CA  . ILE D 1 90  ? 172.314 151.893 147.891 1.00 88.57  ? 300 ILE D CA  1 
ATOM   4928 C C   . ILE D 1 90  ? 173.761 151.460 148.011 1.00 88.57  ? 300 ILE D C   1 
ATOM   4929 O O   . ILE D 1 90  ? 174.662 152.079 147.439 1.00 88.57  ? 300 ILE D O   1 
ATOM   4930 C CB  . ILE D 1 90  ? 171.897 152.742 149.098 1.00 88.57  ? 300 ILE D CB  1 
ATOM   4931 C CG1 . ILE D 1 90  ? 170.494 153.236 148.951 1.00 88.57  ? 300 ILE D CG1 1 
ATOM   4932 C CG2 . ILE D 1 90  ? 172.701 153.972 149.138 1.00 88.57  ? 300 ILE D CG2 1 
ATOM   4933 C CD1 . ILE D 1 90  ? 170.358 154.109 147.758 1.00 88.57  ? 300 ILE D CD1 1 
ATOM   4934 N N   . GLU D 1 91  ? 174.013 150.396 148.756 1.00 91.16  ? 301 GLU D N   1 
ATOM   4935 C CA  . GLU D 1 91  ? 175.379 149.956 148.956 1.00 91.16  ? 301 GLU D CA  1 
ATOM   4936 C C   . GLU D 1 91  ? 176.038 149.523 147.660 1.00 91.16  ? 301 GLU D C   1 
ATOM   4937 O O   . GLU D 1 91  ? 177.261 149.393 147.622 1.00 91.16  ? 301 GLU D O   1 
ATOM   4938 C CB  . GLU D 1 91  ? 175.391 148.825 149.967 1.00 91.16  ? 301 GLU D CB  1 
ATOM   4939 C CG  . GLU D 1 91  ? 175.130 149.303 151.368 1.00 91.16  ? 301 GLU D CG  1 
ATOM   4940 C CD  . GLU D 1 91  ? 173.748 148.948 151.868 1.00 91.16  ? 301 GLU D CD  1 
ATOM   4941 O OE1 . GLU D 1 91  ? 173.618 148.574 153.047 1.00 91.16  ? 301 GLU D OE1 1 
ATOM   4942 O OE2 . GLU D 1 91  ? 172.787 149.044 151.090 1.00 91.16  ? 301 GLU D OE2 1 
ATOM   4943 N N   . ASP D 1 92  ? 175.262 149.284 146.603 1.00 92.57  ? 302 ASP D N   1 
ATOM   4944 C CA  . ASP D 1 92  ? 175.842 148.980 145.302 1.00 92.57  ? 302 ASP D CA  1 
ATOM   4945 C C   . ASP D 1 92  ? 176.237 150.242 144.560 1.00 92.57  ? 302 ASP D C   1 
ATOM   4946 O O   . ASP D 1 92  ? 177.231 150.247 143.837 1.00 92.57  ? 302 ASP D O   1 
ATOM   4947 C CB  . ASP D 1 92  ? 174.867 148.172 144.461 1.00 92.57  ? 302 ASP D CB  1 
ATOM   4948 C CG  . ASP D 1 92  ? 174.838 146.721 144.849 1.00 92.57  ? 302 ASP D CG  1 
ATOM   4949 O OD1 . ASP D 1 92  ? 175.663 146.323 145.691 1.00 92.57  ? 302 ASP D OD1 1 
ATOM   4950 O OD2 . ASP D 1 92  ? 173.998 145.970 144.319 1.00 92.57  ? 302 ASP D OD2 1 
ATOM   4951 N N   . ILE D 1 93  ? 175.456 151.310 144.706 1.00 89.47  ? 303 ILE D N   1 
ATOM   4952 C CA  . ILE D 1 93  ? 175.840 152.594 144.139 1.00 89.47  ? 303 ILE D CA  1 
ATOM   4953 C C   . ILE D 1 93  ? 177.051 153.140 144.854 1.00 89.47  ? 303 ILE D C   1 
ATOM   4954 O O   . ILE D 1 93  ? 177.842 153.879 144.270 1.00 89.47  ? 303 ILE D O   1 
ATOM   4955 C CB  . ILE D 1 93  ? 174.676 153.587 144.213 1.00 89.47  ? 303 ILE D CB  1 
ATOM   4956 C CG1 . ILE D 1 93  ? 173.501 153.082 143.411 1.00 89.47  ? 303 ILE D CG1 1 
ATOM   4957 C CG2 . ILE D 1 93  ? 175.078 154.897 143.663 1.00 89.47  ? 303 ILE D CG2 1 
ATOM   4958 C CD1 . ILE D 1 93  ? 172.407 154.056 143.349 1.00 89.47  ? 303 ILE D CD1 1 
ATOM   4959 N N   . ASP D 1 94  ? 177.217 152.803 146.127 1.00 90.30  ? 304 ASP D N   1 
ATOM   4960 C CA  . ASP D 1 94  ? 178.298 153.390 146.904 1.00 90.30  ? 304 ASP D CA  1 
ATOM   4961 C C   . ASP D 1 94  ? 179.661 152.995 146.360 1.00 90.30  ? 304 ASP D C   1 
ATOM   4962 O O   . ASP D 1 94  ? 180.564 153.832 146.272 1.00 90.30  ? 304 ASP D O   1 
ATOM   4963 C CB  . ASP D 1 94  ? 178.167 152.971 148.357 1.00 90.30  ? 304 ASP D CB  1 
ATOM   4964 C CG  . ASP D 1 94  ? 178.964 153.833 149.272 1.00 90.30  ? 304 ASP D CG  1 
ATOM   4965 O OD1 . ASP D 1 94  ? 179.772 154.628 148.775 1.00 90.30  ? 304 ASP D OD1 1 
ATOM   4966 O OD2 . ASP D 1 94  ? 178.786 153.718 150.495 1.00 90.30  ? 304 ASP D OD2 1 
ATOM   4967 N N   . SER D 1 95  ? 179.839 151.727 146.011 1.00 91.14  ? 305 SER D N   1 
ATOM   4968 C CA  . SER D 1 95  ? 181.120 151.239 145.514 1.00 91.14  ? 305 SER D CA  1 
ATOM   4969 C C   . SER D 1 95  ? 181.078 151.079 143.998 1.00 91.14  ? 305 SER D C   1 
ATOM   4970 O O   . SER D 1 95  ? 181.051 149.978 143.465 1.00 91.14  ? 305 SER D O   1 
ATOM   4971 C CB  . SER D 1 95  ? 181.465 149.924 146.182 1.00 91.14  ? 305 SER D CB  1 
ATOM   4972 O OG  . SER D 1 95  ? 180.569 148.924 145.746 1.00 91.14  ? 305 SER D OG  1 
ATOM   4973 N N   . LEU D 1 96  ? 181.102 152.208 143.306 1.00 92.05  ? 306 LEU D N   1 
ATOM   4974 C CA  . LEU D 1 96  ? 181.126 152.242 141.855 1.00 92.05  ? 306 LEU D CA  1 
ATOM   4975 C C   . LEU D 1 96  ? 182.386 152.960 141.416 1.00 92.05  ? 306 LEU D C   1 
ATOM   4976 O O   . LEU D 1 96  ? 182.829 153.902 142.067 1.00 92.05  ? 306 LEU D O   1 
ATOM   4977 C CB  . LEU D 1 96  ? 179.907 152.943 141.286 1.00 92.05  ? 306 LEU D CB  1 
ATOM   4978 C CG  . LEU D 1 96  ? 178.668 152.098 141.057 1.00 92.05  ? 306 LEU D CG  1 
ATOM   4979 C CD1 . LEU D 1 96  ? 177.614 152.923 140.415 1.00 92.05  ? 306 LEU D CD1 1 
ATOM   4980 C CD2 . LEU D 1 96  ? 178.996 150.957 140.178 1.00 92.05  ? 306 LEU D CD2 1 
ATOM   4981 N N   . SER D 1 97  ? 182.931 152.542 140.327 1.00 99.11  ? 307 SER D N   1 
ATOM   4982 C CA  . SER D 1 97  ? 184.298 152.906 140.026 1.00 99.11  ? 307 SER D CA  1 
ATOM   4983 C C   . SER D 1 97  ? 184.469 154.279 139.542 1.00 99.11  ? 307 SER D C   1 
ATOM   4984 O O   . SER D 1 97  ? 185.525 154.457 138.959 1.00 99.11  ? 307 SER D O   1 
ATOM   4985 C CB  . SER D 1 97  ? 184.861 151.938 138.993 1.00 99.11  ? 307 SER D CB  1 
ATOM   4986 O OG  . SER D 1 97  ? 186.026 152.469 138.396 1.00 99.11  ? 307 SER D OG  1 
ATOM   4987 N N   . GLU D 1 98  ? 183.546 155.229 139.649 1.00 100.25 ? 308 GLU D N   1 
ATOM   4988 C CA  . GLU D 1 98  ? 183.780 156.621 139.267 1.00 100.25 ? 308 GLU D CA  1 
ATOM   4989 C C   . GLU D 1 98  ? 183.852 156.779 137.763 1.00 100.25 ? 308 GLU D C   1 
ATOM   4990 O O   . GLU D 1 98  ? 183.683 157.878 137.236 1.00 100.25 ? 308 GLU D O   1 
ATOM   4991 C CB  . GLU D 1 98  ? 185.050 157.138 139.954 1.00 100.25 ? 308 GLU D CB  1 
ATOM   4992 C CG  . GLU D 1 98  ? 185.303 158.636 139.926 1.00 100.25 ? 308 GLU D CG  1 
ATOM   4993 C CD  . GLU D 1 98  ? 185.776 159.171 138.599 1.00 100.25 ? 308 GLU D CD  1 
ATOM   4994 O OE1 . GLU D 1 98  ? 186.121 158.368 137.715 1.00 100.25 ? 308 GLU D OE1 1 
ATOM   4995 O OE2 . GLU D 1 98  ? 185.799 160.405 138.432 1.00 100.25 ? 308 GLU D OE2 1 
ATOM   4996 N N   . GLU D 1 99  ? 183.975 155.667 137.064 1.00 100.26 ? 309 GLU D N   1 
ATOM   4997 C CA  . GLU D 1 99  ? 183.964 155.646 135.616 1.00 100.26 ? 309 GLU D CA  1 
ATOM   4998 C C   . GLU D 1 99  ? 182.822 154.781 135.129 1.00 100.26 ? 309 GLU D C   1 
ATOM   4999 O O   . GLU D 1 99  ? 182.419 154.894 133.974 1.00 100.26 ? 309 GLU D O   1 
ATOM   5000 C CB  . GLU D 1 99  ? 185.331 155.179 135.110 1.00 100.26 ? 309 GLU D CB  1 
ATOM   5001 C CG  . GLU D 1 99  ? 185.579 155.251 133.626 1.00 100.26 ? 309 GLU D CG  1 
ATOM   5002 C CD  . GLU D 1 99  ? 184.921 154.140 132.852 1.00 100.26 ? 309 GLU D CD  1 
ATOM   5003 O OE1 . GLU D 1 99  ? 184.945 154.191 131.607 1.00 100.26 ? 309 GLU D OE1 1 
ATOM   5004 O OE2 . GLU D 1 99  ? 184.438 153.180 133.481 1.00 100.26 ? 309 GLU D OE2 1 
ATOM   5005 N N   . ASN D 1 100 ? 182.264 153.953 136.000 1.00 97.68  ? 310 ASN D N   1 
ATOM   5006 C CA  . ASN D 1 100 ? 180.975 153.339 135.777 1.00 97.68  ? 310 ASN D CA  1 
ATOM   5007 C C   . ASN D 1 100 ? 179.839 154.195 136.296 1.00 97.68  ? 310 ASN D C   1 
ATOM   5008 O O   . ASN D 1 100 ? 178.681 153.814 136.137 1.00 97.68  ? 310 ASN D O   1 
ATOM   5009 C CB  . ASN D 1 100 ? 180.915 151.975 136.443 1.00 97.68  ? 310 ASN D CB  1 
ATOM   5010 C CG  . ASN D 1 100 ? 181.933 151.034 135.902 1.00 97.68  ? 310 ASN D CG  1 
ATOM   5011 O OD1 . ASN D 1 100 ? 182.269 151.087 134.730 1.00 97.68  ? 310 ASN D OD1 1 
ATOM   5012 N ND2 . ASN D 1 100 ? 182.426 150.145 136.746 1.00 97.68  ? 310 ASN D ND2 1 
ATOM   5013 N N   . CYS D 1 101 ? 180.133 155.313 136.955 1.00 97.59  ? 311 CYS D N   1 
ATOM   5014 C CA  . CYS D 1 101 ? 179.089 156.285 137.251 1.00 97.59  ? 311 CYS D CA  1 
ATOM   5015 C C   . CYS D 1 101 ? 178.742 157.120 136.037 1.00 97.59  ? 311 CYS D C   1 
ATOM   5016 O O   . CYS D 1 101 ? 177.579 157.477 135.845 1.00 97.59  ? 311 CYS D O   1 
ATOM   5017 C CB  . CYS D 1 101 ? 179.500 157.210 138.385 1.00 97.59  ? 311 CYS D CB  1 
ATOM   5018 S SG  . CYS D 1 101 ? 179.231 156.559 140.010 1.00 97.59  ? 311 CYS D SG  1 
ATOM   5019 N N   . THR D 1 102 ? 179.725 157.470 135.218 1.00 95.02  ? 312 THR D N   1 
ATOM   5020 C CA  . THR D 1 102 ? 179.417 158.316 134.079 1.00 95.02  ? 312 THR D CA  1 
ATOM   5021 C C   . THR D 1 102 ? 178.646 157.553 133.017 1.00 95.02  ? 312 THR D C   1 
ATOM   5022 O O   . THR D 1 102 ? 177.793 158.129 132.344 1.00 95.02  ? 312 THR D O   1 
ATOM   5023 C CB  . THR D 1 102 ? 180.686 158.909 133.498 1.00 95.02  ? 312 THR D CB  1 
ATOM   5024 O OG1 . THR D 1 102 ? 181.352 157.913 132.721 1.00 95.02  ? 312 THR D OG1 1 
ATOM   5025 C CG2 . THR D 1 102 ? 181.591 159.374 134.601 1.00 95.02  ? 312 THR D CG2 1 
ATOM   5026 N N   . ARG D 1 103 ? 178.919 156.266 132.839 1.00 95.26  ? 313 ARG D N   1 
ATOM   5027 C CA  . ARG D 1 103 ? 178.140 155.516 131.865 1.00 95.26  ? 313 ARG D CA  1 
ATOM   5028 C C   . ARG D 1 103 ? 176.676 155.457 132.256 1.00 95.26  ? 313 ARG D C   1 
ATOM   5029 O O   . ARG D 1 103 ? 175.802 155.632 131.409 1.00 95.26  ? 313 ARG D O   1 
ATOM   5030 C CB  . ARG D 1 103 ? 178.665 154.106 131.713 1.00 95.26  ? 313 ARG D CB  1 
ATOM   5031 C CG  . ARG D 1 103 ? 180.004 153.950 131.090 1.00 95.26  ? 313 ARG D CG  1 
ATOM   5032 C CD  . ARG D 1 103 ? 180.188 152.477 130.938 1.00 95.26  ? 313 ARG D CD  1 
ATOM   5033 N NE  . ARG D 1 103 ? 181.505 152.076 130.504 1.00 95.26  ? 313 ARG D NE  1 
ATOM   5034 C CZ  . ARG D 1 103 ? 181.832 150.810 130.292 1.00 95.26  ? 313 ARG D CZ  1 
ATOM   5035 N NH1 . ARG D 1 103 ? 180.926 149.862 130.466 1.00 95.26  ? 313 ARG D NH1 1 
ATOM   5036 N NH2 . ARG D 1 103 ? 183.054 150.492 129.897 1.00 95.26  ? 313 ARG D NH2 1 
ATOM   5037 N N   . TYR D 1 104 ? 176.383 155.169 133.520 1.00 90.27  ? 314 TYR D N   1 
ATOM   5038 C CA  . TYR D 1 104 ? 175.010 155.242 134.005 1.00 90.27  ? 314 TYR D CA  1 
ATOM   5039 C C   . TYR D 1 104 ? 174.419 156.633 133.887 1.00 90.27  ? 314 TYR D C   1 
ATOM   5040 O O   . TYR D 1 104 ? 173.274 156.784 133.461 1.00 90.27  ? 314 TYR D O   1 
ATOM   5041 C CB  . TYR D 1 104 ? 174.950 154.752 135.441 1.00 90.27  ? 314 TYR D CB  1 
ATOM   5042 C CG  . TYR D 1 104 ? 174.930 153.266 135.619 1.00 90.27  ? 314 TYR D CG  1 
ATOM   5043 C CD1 . TYR D 1 104 ? 174.516 152.444 134.613 1.00 90.27  ? 314 TYR D CD1 1 
ATOM   5044 C CD2 . TYR D 1 104 ? 175.388 152.684 136.772 1.00 90.27  ? 314 TYR D CD2 1 
ATOM   5045 C CE1 . TYR D 1 104 ? 174.469 151.097 134.784 1.00 90.27  ? 314 TYR D CE1 1 
ATOM   5046 C CE2 . TYR D 1 104 ? 175.373 151.338 136.935 1.00 90.27  ? 314 TYR D CE2 1 
ATOM   5047 C CZ  . TYR D 1 104 ? 174.912 150.552 135.941 1.00 90.27  ? 314 TYR D CZ  1 
ATOM   5048 O OH  . TYR D 1 104 ? 174.895 149.200 136.104 1.00 90.27  ? 314 TYR D OH  1 
ATOM   5049 N N   . LEU D 1 105 ? 175.160 157.663 134.267 1.00 89.33  ? 315 LEU D N   1 
ATOM   5050 C CA  . LEU D 1 105 ? 174.571 158.992 134.231 1.00 89.33  ? 315 LEU D CA  1 
ATOM   5051 C C   . LEU D 1 105 ? 174.299 159.446 132.808 1.00 89.33  ? 315 LEU D C   1 
ATOM   5052 O O   . LEU D 1 105 ? 173.358 160.204 132.575 1.00 89.33  ? 315 LEU D O   1 
ATOM   5053 C CB  . LEU D 1 105 ? 175.468 159.987 134.949 1.00 89.33  ? 315 LEU D CB  1 
ATOM   5054 C CG  . LEU D 1 105 ? 175.449 159.908 136.464 1.00 89.33  ? 315 LEU D CG  1 
ATOM   5055 C CD1 . LEU D 1 105 ? 175.936 161.181 137.028 1.00 89.33  ? 315 LEU D CD1 1 
ATOM   5056 C CD2 . LEU D 1 105 ? 174.071 159.652 136.944 1.00 89.33  ? 315 LEU D CD2 1 
ATOM   5057 N N   . LYS D 1 106 ? 175.106 159.012 131.848 1.00 89.50  ? 316 LYS D N   1 
ATOM   5058 C CA  . LYS D 1 106 ? 174.813 159.304 130.455 1.00 89.50  ? 316 LYS D CA  1 
ATOM   5059 C C   . LYS D 1 106 ? 173.705 158.426 129.916 1.00 89.50  ? 316 LYS D C   1 
ATOM   5060 O O   . LYS D 1 106 ? 172.925 158.871 129.075 1.00 89.50  ? 316 LYS D O   1 
ATOM   5061 C CB  . LYS D 1 106 ? 176.054 159.114 129.601 1.00 89.50  ? 316 LYS D CB  1 
ATOM   5062 C CG  . LYS D 1 106 ? 177.131 160.102 129.863 1.00 89.50  ? 316 LYS D CG  1 
ATOM   5063 C CD  . LYS D 1 106 ? 178.292 159.839 128.951 1.00 89.50  ? 316 LYS D CD  1 
ATOM   5064 C CE  . LYS D 1 106 ? 179.410 160.811 129.209 1.00 89.50  ? 316 LYS D CE  1 
ATOM   5065 N NZ  . LYS D 1 106 ? 180.559 160.537 128.315 1.00 89.50  ? 316 LYS D NZ  1 
ATOM   5066 N N   . GLY D 1 107 ? 173.636 157.184 130.361 1.00 87.90  ? 317 GLY D N   1 
ATOM   5067 C CA  . GLY D 1 107 ? 172.619 156.272 129.901 1.00 87.90  ? 317 GLY D CA  1 
ATOM   5068 C C   . GLY D 1 107 ? 171.250 156.817 130.193 1.00 87.90  ? 317 GLY D C   1 
ATOM   5069 O O   . GLY D 1 107 ? 170.486 157.083 129.273 1.00 87.90  ? 317 GLY D O   1 
ATOM   5070 N N   . TYR D 1 108 ? 170.928 157.002 131.463 1.00 85.67  ? 318 TYR D N   1 
ATOM   5071 C CA  . TYR D 1 108 ? 169.725 157.726 131.810 1.00 85.67  ? 318 TYR D CA  1 
ATOM   5072 C C   . TYR D 1 108 ? 169.894 159.174 131.383 1.00 85.67  ? 318 TYR D C   1 
ATOM   5073 O O   . TYR D 1 108 ? 170.944 159.588 130.901 1.00 85.67  ? 318 TYR D O   1 
ATOM   5074 C CB  . TYR D 1 108 ? 169.442 157.573 133.295 1.00 85.67  ? 318 TYR D CB  1 
ATOM   5075 C CG  . TYR D 1 108 ? 169.566 156.145 133.743 1.00 85.67  ? 318 TYR D CG  1 
ATOM   5076 C CD1 . TYR D 1 108 ? 168.735 155.180 133.245 1.00 85.67  ? 318 TYR D CD1 1 
ATOM   5077 C CD2 . TYR D 1 108 ? 170.527 155.760 134.642 1.00 85.67  ? 318 TYR D CD2 1 
ATOM   5078 C CE1 . TYR D 1 108 ? 168.848 153.888 133.633 1.00 85.67  ? 318 TYR D CE1 1 
ATOM   5079 C CE2 . TYR D 1 108 ? 170.643 154.463 135.031 1.00 85.67  ? 318 TYR D CE2 1 
ATOM   5080 C CZ  . TYR D 1 108 ? 169.801 153.535 134.519 1.00 85.67  ? 318 TYR D CZ  1 
ATOM   5081 O OH  . TYR D 1 108 ? 169.900 152.230 134.897 1.00 85.67  ? 318 TYR D OH  1 
ATOM   5082 N N   . GLY D 1 109 ? 168.857 159.960 131.528 1.00 89.80  ? 319 GLY D N   1 
ATOM   5083 C CA  . GLY D 1 109 ? 168.994 161.242 130.887 1.00 89.80  ? 319 GLY D CA  1 
ATOM   5084 C C   . GLY D 1 109 ? 169.660 162.330 131.678 1.00 89.80  ? 319 GLY D C   1 
ATOM   5085 O O   . GLY D 1 109 ? 169.751 163.451 131.180 1.00 89.80  ? 319 GLY D O   1 
ATOM   5086 N N   . VAL D 1 110 ? 170.143 162.048 132.886 1.00 92.77  ? 320 VAL D N   1 
ATOM   5087 C CA  . VAL D 1 110 ? 170.450 163.116 133.824 1.00 92.77  ? 320 VAL D CA  1 
ATOM   5088 C C   . VAL D 1 110 ? 171.584 163.975 133.295 1.00 92.77  ? 320 VAL D C   1 
ATOM   5089 O O   . VAL D 1 110 ? 172.441 163.520 132.533 1.00 92.77  ? 320 VAL D O   1 
ATOM   5090 C CB  . VAL D 1 110 ? 170.794 162.549 135.207 1.00 92.77  ? 320 VAL D CB  1 
ATOM   5091 C CG1 . VAL D 1 110 ? 169.707 161.632 135.672 1.00 92.77  ? 320 VAL D CG1 1 
ATOM   5092 C CG2 . VAL D 1 110 ? 172.072 161.828 135.143 1.00 92.77  ? 320 VAL D CG2 1 
ATOM   5093 N N   . SER D 1 111 ? 171.577 165.236 133.692 1.00 97.76  ? 321 SER D N   1 
ATOM   5094 C CA  . SER D 1 111 ? 172.577 166.208 133.281 1.00 97.76  ? 321 SER D CA  1 
ATOM   5095 C C   . SER D 1 111 ? 173.382 166.581 134.510 1.00 97.76  ? 321 SER D C   1 
ATOM   5096 O O   . SER D 1 111 ? 172.872 167.258 135.405 1.00 97.76  ? 321 SER D O   1 
ATOM   5097 C CB  . SER D 1 111 ? 171.922 167.441 132.680 1.00 97.76  ? 321 SER D CB  1 
ATOM   5098 O OG  . SER D 1 111 ? 171.599 168.351 133.708 1.00 97.76  ? 321 SER D OG  1 
ATOM   5099 N N   . TYR D 1 112 ? 174.631 166.162 134.548 1.00 98.22  ? 322 TYR D N   1 
ATOM   5100 C CA  . TYR D 1 112 ? 175.457 166.325 135.725 1.00 98.22  ? 322 TYR D CA  1 
ATOM   5101 C C   . TYR D 1 112 ? 176.486 167.419 135.504 1.00 98.22  ? 322 TYR D C   1 
ATOM   5102 O O   . TYR D 1 112 ? 176.504 168.096 134.478 1.00 98.22  ? 322 TYR D O   1 
ATOM   5103 C CB  . TYR D 1 112 ? 176.131 165.010 136.079 1.00 98.22  ? 322 TYR D CB  1 
ATOM   5104 C CG  . TYR D 1 112 ? 177.019 164.459 135.005 1.00 98.22  ? 322 TYR D CG  1 
ATOM   5105 C CD1 . TYR D 1 112 ? 178.366 164.713 135.009 1.00 98.22  ? 322 TYR D CD1 1 
ATOM   5106 C CD2 . TYR D 1 112 ? 176.517 163.661 134.009 1.00 98.22  ? 322 TYR D CD2 1 
ATOM   5107 C CE1 . TYR D 1 112 ? 179.184 164.202 134.051 1.00 98.22  ? 322 TYR D CE1 1 
ATOM   5108 C CE2 . TYR D 1 112 ? 177.330 163.147 133.045 1.00 98.22  ? 322 TYR D CE2 1 
ATOM   5109 C CZ  . TYR D 1 112 ? 178.665 163.422 133.072 1.00 98.22  ? 322 TYR D CZ  1 
ATOM   5110 O OH  . TYR D 1 112 ? 179.497 162.914 132.112 1.00 98.22  ? 322 TYR D OH  1 
ATOM   5111 N N   . ASP D 1 113 ? 177.346 167.590 136.496 1.00 105.26 ? 323 ASP D N   1 
ATOM   5112 C CA  . ASP D 1 113 ? 178.416 168.571 136.455 1.00 105.26 ? 323 ASP D CA  1 
ATOM   5113 C C   . ASP D 1 113 ? 179.722 167.848 136.191 1.00 105.26 ? 323 ASP D C   1 
ATOM   5114 O O   . ASP D 1 113 ? 180.037 166.864 136.859 1.00 105.26 ? 323 ASP D O   1 
ATOM   5115 C CB  . ASP D 1 113 ? 178.491 169.338 137.771 1.00 105.26 ? 323 ASP D CB  1 
ATOM   5116 C CG  . ASP D 1 113 ? 179.497 170.459 137.738 1.00 105.26 ? 323 ASP D CG  1 
ATOM   5117 O OD1 . ASP D 1 113 ? 180.589 170.286 137.160 1.00 105.26 ? 323 ASP D OD1 1 
ATOM   5118 O OD2 . ASP D 1 113 ? 179.197 171.529 138.300 1.00 105.26 ? 323 ASP D OD2 1 
ATOM   5119 N N   . GLU D 1 114 ? 180.487 168.342 135.237 1.00 106.93 ? 324 GLU D N   1 
ATOM   5120 C CA  . GLU D 1 114 ? 181.663 167.603 134.825 1.00 106.93 ? 324 GLU D CA  1 
ATOM   5121 C C   . GLU D 1 114 ? 182.856 167.819 135.745 1.00 106.93 ? 324 GLU D C   1 
ATOM   5122 O O   . GLU D 1 114 ? 183.813 167.045 135.681 1.00 106.93 ? 324 GLU D O   1 
ATOM   5123 C CB  . GLU D 1 114 ? 182.013 167.988 133.391 1.00 106.93 ? 324 GLU D CB  1 
ATOM   5124 C CG  . GLU D 1 114 ? 183.191 167.254 132.819 1.00 106.93 ? 324 GLU D CG  1 
ATOM   5125 C CD  . GLU D 1 114 ? 182.923 165.775 132.677 1.00 106.93 ? 324 GLU D CD  1 
ATOM   5126 O OE1 . GLU D 1 114 ? 181.742 165.397 132.546 1.00 106.93 ? 324 GLU D OE1 1 
ATOM   5127 O OE2 . GLU D 1 114 ? 183.888 164.986 132.717 1.00 106.93 ? 324 GLU D OE2 1 
ATOM   5128 N N   . ASN D 1 115 ? 182.824 168.815 136.622 1.00 109.55 ? 325 ASN D N   1 
ATOM   5129 C CA  . ASN D 1 115 ? 183.993 169.147 137.424 1.00 109.55 ? 325 ASN D CA  1 
ATOM   5130 C C   . ASN D 1 115 ? 183.771 169.072 138.925 1.00 109.55 ? 325 ASN D C   1 
ATOM   5131 O O   . ASN D 1 115 ? 184.731 169.235 139.682 1.00 109.55 ? 325 ASN D O   1 
ATOM   5132 C CB  . ASN D 1 115 ? 184.484 170.553 137.077 1.00 109.55 ? 325 ASN D CB  1 
ATOM   5133 C CG  . ASN D 1 115 ? 184.794 170.708 135.620 1.00 109.55 ? 325 ASN D CG  1 
ATOM   5134 O OD1 . ASN D 1 115 ? 185.214 169.761 134.962 1.00 109.55 ? 325 ASN D OD1 1 
ATOM   5135 N ND2 . ASN D 1 115 ? 184.591 171.907 135.099 1.00 109.55 ? 325 ASN D ND2 1 
ATOM   5136 N N   . ASP D 1 116 ? 182.550 168.818 139.380 1.00 106.92 ? 326 ASP D N   1 
ATOM   5137 C CA  . ASP D 1 116 ? 182.163 168.995 140.776 1.00 106.92 ? 326 ASP D CA  1 
ATOM   5138 C C   . ASP D 1 116 ? 181.560 167.701 141.304 1.00 106.92 ? 326 ASP D C   1 
ATOM   5139 O O   . ASP D 1 116 ? 180.427 167.656 141.772 1.00 106.92 ? 326 ASP D O   1 
ATOM   5140 C CB  . ASP D 1 116 ? 181.192 170.152 140.957 1.00 106.92 ? 326 ASP D CB  1 
ATOM   5141 C CG  . ASP D 1 116 ? 180.904 170.440 142.413 1.00 106.92 ? 326 ASP D CG  1 
ATOM   5142 O OD1 . ASP D 1 116 ? 179.727 170.669 142.756 1.00 106.92 ? 326 ASP D OD1 1 
ATOM   5143 O OD2 . ASP D 1 116 ? 181.854 170.423 143.218 1.00 106.92 ? 326 ASP D OD2 1 
ATOM   5144 N N   . GLN D 1 117 ? 182.313 166.648 141.225 1.00 98.80  ? 327 GLN D N   1 
ATOM   5145 C CA  . GLN D 1 117 ? 181.777 165.311 141.378 1.00 98.80  ? 327 GLN D CA  1 
ATOM   5146 C C   . GLN D 1 117 ? 181.267 165.031 142.733 1.00 98.80  ? 327 GLN D C   1 
ATOM   5147 O O   . GLN D 1 117 ? 181.062 163.873 143.037 1.00 98.80  ? 327 GLN D O   1 
ATOM   5148 C CB  . GLN D 1 117 ? 182.846 164.298 140.991 1.00 98.80  ? 327 GLN D CB  1 
ATOM   5149 C CG  . GLN D 1 117 ? 184.042 164.281 141.872 1.00 98.80  ? 327 GLN D CG  1 
ATOM   5150 C CD  . GLN D 1 117 ? 185.067 163.306 141.373 1.00 98.80  ? 327 GLN D CD  1 
ATOM   5151 O OE1 . GLN D 1 117 ? 184.845 162.614 140.388 1.00 98.80  ? 327 GLN D OE1 1 
ATOM   5152 N NE2 . GLN D 1 117 ? 186.198 163.238 142.051 1.00 98.80  ? 327 GLN D NE2 1 
ATOM   5153 N N   . SER D 1 118 ? 181.105 166.047 143.575 1.00 98.13  ? 328 SER D N   1 
ATOM   5154 C CA  . SER D 1 118 ? 180.487 165.872 144.880 1.00 98.13  ? 328 SER D CA  1 
ATOM   5155 C C   . SER D 1 118 ? 179.240 165.007 144.832 1.00 98.13  ? 328 SER D C   1 
ATOM   5156 O O   . SER D 1 118 ? 179.201 163.932 145.433 1.00 98.13  ? 328 SER D O   1 
ATOM   5157 C CB  . SER D 1 118 ? 180.144 167.235 145.468 1.00 98.13  ? 328 SER D CB  1 
ATOM   5158 O OG  . SER D 1 118 ? 179.170 167.092 146.479 1.00 98.13  ? 328 SER D OG  1 
ATOM   5159 N N   . LEU D 1 119 ? 178.208 165.442 144.122 1.00 93.11  ? 329 LEU D N   1 
ATOM   5160 C CA  . LEU D 1 119 ? 176.956 164.694 144.147 1.00 93.11  ? 329 LEU D CA  1 
ATOM   5161 C C   . LEU D 1 119 ? 176.644 164.066 142.793 1.00 93.11  ? 329 LEU D C   1 
ATOM   5162 O O   . LEU D 1 119 ? 175.823 164.555 142.027 1.00 93.11  ? 329 LEU D O   1 
ATOM   5163 C CB  . LEU D 1 119 ? 175.826 165.597 144.635 1.00 93.11  ? 329 LEU D CB  1 
ATOM   5164 C CG  . LEU D 1 119 ? 175.205 166.731 143.823 1.00 93.11  ? 329 LEU D CG  1 
ATOM   5165 C CD1 . LEU D 1 119 ? 173.899 167.155 144.451 1.00 93.11  ? 329 LEU D CD1 1 
ATOM   5166 C CD2 . LEU D 1 119 ? 176.144 167.900 143.718 1.00 93.11  ? 329 LEU D CD2 1 
ATOM   5167 N N   . TRP D 1 120 ? 177.269 162.927 142.521 1.00 88.67  ? 330 TRP D N   1 
ATOM   5168 C CA  . TRP D 1 120 ? 176.932 162.088 141.385 1.00 88.67  ? 330 TRP D CA  1 
ATOM   5169 C C   . TRP D 1 120 ? 176.220 160.849 141.860 1.00 88.67  ? 330 TRP D C   1 
ATOM   5170 O O   . TRP D 1 120 ? 175.348 160.336 141.169 1.00 88.67  ? 330 TRP D O   1 
ATOM   5171 C CB  . TRP D 1 120 ? 178.165 161.662 140.599 1.00 88.67  ? 330 TRP D CB  1 
ATOM   5172 C CG  . TRP D 1 120 ? 178.775 162.702 139.794 1.00 88.67  ? 330 TRP D CG  1 
ATOM   5173 C CD1 . TRP D 1 120 ? 178.336 163.951 139.630 1.00 88.67  ? 330 TRP D CD1 1 
ATOM   5174 C CD2 . TRP D 1 120 ? 179.966 162.588 139.030 1.00 88.67  ? 330 TRP D CD2 1 
ATOM   5175 N NE1 . TRP D 1 120 ? 179.173 164.641 138.810 1.00 88.67  ? 330 TRP D NE1 1 
ATOM   5176 C CE2 . TRP D 1 120 ? 180.189 163.814 138.430 1.00 88.67  ? 330 TRP D CE2 1 
ATOM   5177 C CE3 . TRP D 1 120 ? 180.868 161.563 138.805 1.00 88.67  ? 330 TRP D CE3 1 
ATOM   5178 C CZ2 . TRP D 1 120 ? 181.265 164.048 137.616 1.00 88.67  ? 330 TRP D CZ2 1 
ATOM   5179 C CZ3 . TRP D 1 120 ? 181.934 161.797 138.001 1.00 88.67  ? 330 TRP D CZ3 1 
ATOM   5180 C CH2 . TRP D 1 120 ? 182.128 163.025 137.415 1.00 88.67  ? 330 TRP D CH2 1 
ATOM   5181 N N   . LYS D 1 121 ? 176.584 160.358 143.030 1.00 84.22  ? 331 LYS D N   1 
ATOM   5182 C CA  . LYS D 1 121 ? 175.946 159.191 143.599 1.00 84.22  ? 331 LYS D CA  1 
ATOM   5183 C C   . LYS D 1 121 ? 174.469 159.444 143.822 1.00 84.22  ? 331 LYS D C   1 
ATOM   5184 O O   . LYS D 1 121 ? 173.648 158.582 143.533 1.00 84.22  ? 331 LYS D O   1 
ATOM   5185 C CB  . LYS D 1 121 ? 176.612 158.833 144.917 1.00 84.22  ? 331 LYS D CB  1 
ATOM   5186 C CG  . LYS D 1 121 ? 178.089 158.566 144.864 1.00 84.22  ? 331 LYS D CG  1 
ATOM   5187 C CD  . LYS D 1 121 ? 178.371 157.216 144.321 1.00 84.22  ? 331 LYS D CD  1 
ATOM   5188 C CE  . LYS D 1 121 ? 179.821 156.870 144.490 1.00 84.22  ? 331 LYS D CE  1 
ATOM   5189 N NZ  . LYS D 1 121 ? 180.259 156.865 145.892 1.00 84.22  ? 331 LYS D NZ  1 
ATOM   5190 N N   . ARG D 1 122 ? 174.113 160.616 144.331 1.00 81.58  ? 332 ARG D N   1 
ATOM   5191 C CA  . ARG D 1 122 ? 172.714 160.885 144.631 1.00 81.58  ? 332 ARG D CA  1 
ATOM   5192 C C   . ARG D 1 122 ? 171.902 161.110 143.364 1.00 81.58  ? 332 ARG D C   1 
ATOM   5193 O O   . ARG D 1 122 ? 170.732 160.723 143.297 1.00 81.58  ? 332 ARG D O   1 
ATOM   5194 C CB  . ARG D 1 122 ? 172.611 162.081 145.560 1.00 81.58  ? 332 ARG D CB  1 
ATOM   5195 C CG  . ARG D 1 122 ? 171.213 162.446 145.938 1.00 81.58  ? 332 ARG D CG  1 
ATOM   5196 C CD  . ARG D 1 122 ? 170.573 161.371 146.771 1.00 81.58  ? 332 ARG D CD  1 
ATOM   5197 N NE  . ARG D 1 122 ? 171.239 161.216 148.054 1.00 81.58  ? 332 ARG D NE  1 
ATOM   5198 C CZ  . ARG D 1 122 ? 171.032 160.201 148.879 1.00 81.58  ? 332 ARG D CZ  1 
ATOM   5199 N NH1 . ARG D 1 122 ? 171.687 160.136 150.019 1.00 81.58  ? 332 ARG D NH1 1 
ATOM   5200 N NH2 . ARG D 1 122 ? 170.171 159.256 148.559 1.00 81.58  ? 332 ARG D NH2 1 
ATOM   5201 N N   . GLN D 1 123 ? 172.499 161.741 142.352 1.00 86.02  ? 333 GLN D N   1 
ATOM   5202 C CA  . GLN D 1 123 ? 171.874 161.825 141.038 1.00 86.02  ? 333 GLN D CA  1 
ATOM   5203 C C   . GLN D 1 123 ? 171.444 160.447 140.568 1.00 86.02  ? 333 GLN D C   1 
ATOM   5204 O O   . GLN D 1 123 ? 170.300 160.238 140.159 1.00 86.02  ? 333 GLN D O   1 
ATOM   5205 C CB  . GLN D 1 123 ? 172.868 162.397 140.033 1.00 86.02  ? 333 GLN D CB  1 
ATOM   5206 C CG  . GLN D 1 123 ? 173.337 163.810 140.215 1.00 86.02  ? 333 GLN D CG  1 
ATOM   5207 C CD  . GLN D 1 123 ? 172.251 164.803 140.099 1.00 86.02  ? 333 GLN D CD  1 
ATOM   5208 O OE1 . GLN D 1 123 ? 171.844 165.411 141.078 1.00 86.02  ? 333 GLN D OE1 1 
ATOM   5209 N NE2 . GLN D 1 123 ? 171.789 165.017 138.885 1.00 86.02  ? 333 GLN D NE2 1 
ATOM   5210 N N   . LEU D 1 124 ? 172.364 159.489 140.629 1.00 82.28  ? 334 LEU D N   1 
ATOM   5211 C CA  . LEU D 1 124 ? 172.098 158.147 140.134 1.00 82.28  ? 334 LEU D CA  1 
ATOM   5212 C C   . LEU D 1 124 ? 171.086 157.420 141.003 1.00 82.28  ? 334 LEU D C   1 
ATOM   5213 O O   . LEU D 1 124 ? 170.259 156.661 140.493 1.00 82.28  ? 334 LEU D O   1 
ATOM   5214 C CB  . LEU D 1 124 ? 173.400 157.364 140.059 1.00 82.28  ? 334 LEU D CB  1 
ATOM   5215 C CG  . LEU D 1 124 ? 173.323 155.957 139.508 1.00 82.28  ? 334 LEU D CG  1 
ATOM   5216 C CD1 . LEU D 1 124 ? 172.596 155.962 138.218 1.00 82.28  ? 334 LEU D CD1 1 
ATOM   5217 C CD2 . LEU D 1 124 ? 174.696 155.434 139.310 1.00 82.28  ? 334 LEU D CD2 1 
ATOM   5218 N N   . ALA D 1 125 ? 171.132 157.631 142.313 1.00 79.20  ? 335 ALA D N   1 
ATOM   5219 C CA  . ALA D 1 125 ? 170.170 156.974 143.180 1.00 79.20  ? 335 ALA D CA  1 
ATOM   5220 C C   . ALA D 1 125 ? 168.765 157.468 142.925 1.00 79.20  ? 335 ALA D C   1 
ATOM   5221 O O   . ALA D 1 125 ? 167.814 156.706 143.075 1.00 79.20  ? 335 ALA D O   1 
ATOM   5222 C CB  . ALA D 1 125 ? 170.543 157.179 144.635 1.00 79.20  ? 335 ALA D CB  1 
ATOM   5223 N N   . LYS D 1 126 ? 168.599 158.728 142.548 1.00 81.88  ? 336 LYS D N   1 
ATOM   5224 C CA  . LYS D 1 126 ? 167.270 159.182 142.166 1.00 81.88  ? 336 LYS D CA  1 
ATOM   5225 C C   . LYS D 1 126 ? 166.872 158.701 140.783 1.00 81.88  ? 336 LYS D C   1 
ATOM   5226 O O   . LYS D 1 126 ? 165.691 158.456 140.542 1.00 81.88  ? 336 LYS D O   1 
ATOM   5227 C CB  . LYS D 1 126 ? 167.185 160.699 142.220 1.00 81.88  ? 336 LYS D CB  1 
ATOM   5228 C CG  . LYS D 1 126 ? 166.629 161.222 143.515 1.00 81.88  ? 336 LYS D CG  1 
ATOM   5229 C CD  . LYS D 1 126 ? 167.326 162.485 143.943 1.00 81.88  ? 336 LYS D CD  1 
ATOM   5230 C CE  . LYS D 1 126 ? 167.468 163.447 142.787 1.00 81.88  ? 336 LYS D CE  1 
ATOM   5231 N NZ  . LYS D 1 126 ? 168.230 164.660 143.181 1.00 81.88  ? 336 LYS D NZ  1 
ATOM   5232 N N   . ALA D 1 127 ? 167.828 158.571 139.865 1.00 79.42  ? 337 ALA D N   1 
ATOM   5233 C CA  . ALA D 1 127 ? 167.499 158.120 138.518 1.00 79.42  ? 337 ALA D CA  1 
ATOM   5234 C C   . ALA D 1 127 ? 167.047 156.673 138.490 1.00 79.42  ? 337 ALA D C   1 
ATOM   5235 O O   . ALA D 1 127 ? 166.231 156.302 137.647 1.00 79.42  ? 337 ALA D O   1 
ATOM   5236 C CB  . ALA D 1 127 ? 168.694 158.296 137.596 1.00 79.42  ? 337 ALA D CB  1 
ATOM   5237 N N   . VAL D 1 128 ? 167.579 155.839 139.377 1.00 78.15  ? 338 VAL D N   1 
ATOM   5238 C CA  . VAL D 1 128 ? 167.221 154.427 139.400 1.00 78.15  ? 338 VAL D CA  1 
ATOM   5239 C C   . VAL D 1 128 ? 165.960 154.142 140.208 1.00 78.15  ? 338 VAL D C   1 
ATOM   5240 O O   . VAL D 1 128 ? 165.281 153.143 139.950 1.00 78.15  ? 338 VAL D O   1 
ATOM   5241 C CB  . VAL D 1 128 ? 168.422 153.623 139.920 1.00 78.15  ? 338 VAL D CB  1 
ATOM   5242 C CG1 . VAL D 1 128 ? 168.034 152.249 140.280 1.00 78.15  ? 338 VAL D CG1 1 
ATOM   5243 C CG2 . VAL D 1 128 ? 169.465 153.554 138.868 1.00 78.15  ? 338 VAL D CG2 1 
ATOM   5244 N N   . GLY D 1 129 ? 165.603 154.999 141.150 1.00 77.14  ? 339 GLY D N   1 
ATOM   5245 C CA  . GLY D 1 129 ? 164.359 154.827 141.864 1.00 77.14  ? 339 GLY D CA  1 
ATOM   5246 C C   . GLY D 1 129 ? 164.554 154.397 143.294 1.00 77.14  ? 339 GLY D C   1 
ATOM   5247 O O   . GLY D 1 129 ? 163.709 153.717 143.866 1.00 77.14  ? 339 GLY D O   1 
ATOM   5248 N N   . LEU D 1 130 ? 165.657 154.817 143.894 1.00 78.62  ? 340 LEU D N   1 
ATOM   5249 C CA  . LEU D 1 130 ? 166.053 154.413 145.237 1.00 78.62  ? 340 LEU D CA  1 
ATOM   5250 C C   . LEU D 1 130 ? 165.662 155.453 146.266 1.00 78.62  ? 340 LEU D C   1 
ATOM   5251 O O   . LEU D 1 130 ? 166.475 155.850 147.087 1.00 78.62  ? 340 LEU D O   1 
ATOM   5252 C CB  . LEU D 1 130 ? 167.545 154.129 145.292 1.00 78.62  ? 340 LEU D CB  1 
ATOM   5253 C CG  . LEU D 1 130 ? 167.897 152.701 144.911 1.00 78.62  ? 340 LEU D CG  1 
ATOM   5254 C CD1 . LEU D 1 130 ? 169.357 152.540 144.716 1.00 78.62  ? 340 LEU D CD1 1 
ATOM   5255 C CD2 . LEU D 1 130 ? 167.436 151.788 145.969 1.00 78.62  ? 340 LEU D CD2 1 
ATOM   5256 N N   . THR D 1 131 ? 164.459 155.990 146.175 1.00 81.76  ? 341 THR D N   1 
ATOM   5257 C CA  . THR D 1 131 ? 163.969 156.998 147.107 1.00 81.76  ? 341 THR D CA  1 
ATOM   5258 C C   . THR D 1 131 ? 163.070 156.340 148.144 1.00 81.76  ? 341 THR D C   1 
ATOM   5259 O O   . THR D 1 131 ? 161.886 156.128 147.897 1.00 81.76  ? 341 THR D O   1 
ATOM   5260 C CB  . THR D 1 131 ? 163.197 158.071 146.360 1.00 81.76  ? 341 THR D CB  1 
ATOM   5261 O OG1 . THR D 1 131 ? 161.958 157.518 145.916 1.00 81.76  ? 341 THR D OG1 1 
ATOM   5262 C CG2 . THR D 1 131 ? 163.967 158.525 145.152 1.00 81.76  ? 341 THR D CG2 1 
ATOM   5263 N N   . ALA D 1 132 ? 163.627 156.023 149.306 1.00 81.27  ? 342 ALA D N   1 
ATOM   5264 C CA  . ALA D 1 132 ? 162.853 155.639 150.476 1.00 81.27  ? 342 ALA D CA  1 
ATOM   5265 C C   . ALA D 1 132 ? 163.518 156.267 151.684 1.00 81.27  ? 342 ALA D C   1 
ATOM   5266 O O   . ALA D 1 132 ? 164.615 156.808 151.590 1.00 81.27  ? 342 ALA D O   1 
ATOM   5267 C CB  . ALA D 1 132 ? 162.758 154.127 150.643 1.00 81.27  ? 342 ALA D CB  1 
ATOM   5268 N N   . ALA D 1 133 ? 162.859 156.196 152.835 1.00 80.10  ? 343 ALA D N   1 
ATOM   5269 C CA  . ALA D 1 133 ? 163.390 156.902 153.992 1.00 80.10  ? 343 ALA D CA  1 
ATOM   5270 C C   . ALA D 1 133 ? 164.756 156.382 154.397 1.00 80.10  ? 343 ALA D C   1 
ATOM   5271 O O   . ALA D 1 133 ? 165.581 157.147 154.894 1.00 80.10  ? 343 ALA D O   1 
ATOM   5272 C CB  . ALA D 1 133 ? 162.425 156.802 155.159 1.00 80.10  ? 343 ALA D CB  1 
ATOM   5273 N N   . TYR D 1 134 ? 165.022 155.098 154.201 1.00 80.00  ? 344 TYR D N   1 
ATOM   5274 C CA  . TYR D 1 134 ? 166.343 154.580 154.517 1.00 80.00  ? 344 TYR D CA  1 
ATOM   5275 C C   . TYR D 1 134 ? 167.375 154.972 153.481 1.00 80.00  ? 344 TYR D C   1 
ATOM   5276 O O   . TYR D 1 134 ? 168.559 155.057 153.802 1.00 80.00  ? 344 TYR D O   1 
ATOM   5277 C CB  . TYR D 1 134 ? 166.315 153.066 154.630 1.00 80.00  ? 344 TYR D CB  1 
ATOM   5278 C CG  . TYR D 1 134 ? 167.684 152.456 154.718 1.00 80.00  ? 344 TYR D CG  1 
ATOM   5279 C CD1 . TYR D 1 134 ? 168.430 152.556 155.865 1.00 80.00  ? 344 TYR D CD1 1 
ATOM   5280 C CD2 . TYR D 1 134 ? 168.232 151.790 153.651 1.00 80.00  ? 344 TYR D CD2 1 
ATOM   5281 C CE1 . TYR D 1 134 ? 169.668 152.006 155.947 1.00 80.00  ? 344 TYR D CE1 1 
ATOM   5282 C CE2 . TYR D 1 134 ? 169.473 151.241 153.727 1.00 80.00  ? 344 TYR D CE2 1 
ATOM   5283 C CZ  . TYR D 1 134 ? 170.184 151.352 154.876 1.00 80.00  ? 344 TYR D CZ  1 
ATOM   5284 O OH  . TYR D 1 134 ? 171.430 150.802 154.957 1.00 80.00  ? 344 TYR D OH  1 
ATOM   5285 N N   . ASP D 1 135 ? 166.962 155.195 152.242 1.00 81.37  ? 345 ASP D N   1 
ATOM   5286 C CA  . ASP D 1 135 ? 167.903 155.524 151.189 1.00 81.37  ? 345 ASP D CA  1 
ATOM   5287 C C   . ASP D 1 135 ? 168.210 157.004 151.112 1.00 81.37  ? 345 ASP D C   1 
ATOM   5288 O O   . ASP D 1 135 ? 169.262 157.371 150.595 1.00 81.37  ? 345 ASP D O   1 
ATOM   5289 C CB  . ASP D 1 135 ? 167.369 155.064 149.842 1.00 81.37  ? 345 ASP D CB  1 
ATOM   5290 C CG  . ASP D 1 135 ? 166.883 153.647 149.860 1.00 81.37  ? 345 ASP D CG  1 
ATOM   5291 O OD1 . ASP D 1 135 ? 165.673 153.439 149.738 1.00 81.37  ? 345 ASP D OD1 1 
ATOM   5292 O OD2 . ASP D 1 135 ? 167.695 152.725 149.996 1.00 81.37  ? 345 ASP D OD2 1 
ATOM   5293 N N   . GLU D 1 136 ? 167.321 157.861 151.596 1.00 83.30  ? 346 GLU D N   1 
ATOM   5294 C CA  . GLU D 1 136 ? 167.612 159.281 151.637 1.00 83.30  ? 346 GLU D CA  1 
ATOM   5295 C C   . GLU D 1 136 ? 168.500 159.661 152.801 1.00 83.30  ? 346 GLU D C   1 
ATOM   5296 O O   . GLU D 1 136 ? 169.055 160.759 152.802 1.00 83.30  ? 346 GLU D O   1 
ATOM   5297 C CB  . GLU D 1 136 ? 166.329 160.086 151.713 1.00 83.30  ? 346 GLU D CB  1 
ATOM   5298 C CG  . GLU D 1 136 ? 165.297 159.674 150.737 1.00 83.30  ? 346 GLU D CG  1 
ATOM   5299 C CD  . GLU D 1 136 ? 165.335 160.500 149.491 1.00 83.30  ? 346 GLU D CD  1 
ATOM   5300 O OE1 . GLU D 1 136 ? 164.296 160.610 148.816 1.00 83.30  ? 346 GLU D OE1 1 
ATOM   5301 O OE2 . GLU D 1 136 ? 166.400 161.058 149.187 1.00 83.30  ? 346 GLU D OE2 1 
ATOM   5302 N N   . SER D 1 137 ? 168.650 158.790 153.785 1.00 81.13  ? 347 SER D N   1 
ATOM   5303 C CA  . SER D 1 137 ? 169.503 159.056 154.926 1.00 81.13  ? 347 SER D CA  1 
ATOM   5304 C C   . SER D 1 137 ? 170.866 158.402 154.815 1.00 81.13  ? 347 SER D C   1 
ATOM   5305 O O   . SER D 1 137 ? 171.688 158.579 155.709 1.00 81.13  ? 347 SER D O   1 
ATOM   5306 C CB  . SER D 1 137 ? 168.821 158.591 156.200 1.00 81.13  ? 347 SER D CB  1 
ATOM   5307 O OG  . SER D 1 137 ? 169.106 157.237 156.435 1.00 81.13  ? 347 SER D OG  1 
ATOM   5308 N N   . TYR D 1 138 ? 171.126 157.655 153.751 1.00 83.95  ? 348 TYR D N   1 
ATOM   5309 C CA  . TYR D 1 138 ? 172.442 157.090 153.525 1.00 83.95  ? 348 TYR D CA  1 
ATOM   5310 C C   . TYR D 1 138 ? 173.428 158.202 153.204 1.00 83.95  ? 348 TYR D C   1 
ATOM   5311 O O   . TYR D 1 138 ? 173.051 159.296 152.796 1.00 83.95  ? 348 TYR D O   1 
ATOM   5312 C CB  . TYR D 1 138 ? 172.386 156.072 152.398 1.00 83.95  ? 348 TYR D CB  1 
ATOM   5313 C CG  . TYR D 1 138 ? 173.523 155.097 152.382 1.00 83.95  ? 348 TYR D CG  1 
ATOM   5314 C CD1 . TYR D 1 138 ? 174.642 155.331 151.625 1.00 83.95  ? 348 TYR D CD1 1 
ATOM   5315 C CD2 . TYR D 1 138 ? 173.474 153.943 153.117 1.00 83.95  ? 348 TYR D CD2 1 
ATOM   5316 C CE1 . TYR D 1 138 ? 175.674 154.456 151.602 1.00 83.95  ? 348 TYR D CE1 1 
ATOM   5317 C CE2 . TYR D 1 138 ? 174.508 153.061 153.100 1.00 83.95  ? 348 TYR D CE2 1 
ATOM   5318 C CZ  . TYR D 1 138 ? 175.605 153.325 152.339 1.00 83.95  ? 348 TYR D CZ  1 
ATOM   5319 O OH  . TYR D 1 138 ? 176.653 152.448 152.312 1.00 83.95  ? 348 TYR D OH  1 
ATOM   5320 N N   . THR D 1 139 ? 174.709 157.914 153.393 1.00 86.02  ? 349 THR D N   1 
ATOM   5321 C CA  . THR D 1 139 ? 175.729 158.949 153.507 1.00 86.02  ? 349 THR D CA  1 
ATOM   5322 C C   . THR D 1 139 ? 176.969 158.615 152.669 1.00 86.02  ? 349 THR D C   1 
ATOM   5323 O O   . THR D 1 139 ? 178.075 158.490 153.183 1.00 86.02  ? 349 THR D O   1 
ATOM   5324 C CB  . THR D 1 139 ? 176.055 159.185 154.969 1.00 86.02  ? 349 THR D CB  1 
ATOM   5325 O OG1 . THR D 1 139 ? 177.031 160.223 155.077 1.00 86.02  ? 349 THR D OG1 1 
ATOM   5326 C CG2 . THR D 1 139 ? 176.534 157.916 155.635 1.00 86.02  ? 349 THR D CG2 1 
ATOM   5327 N N   . PHE D 1 140 ? 176.772 158.452 151.362 1.00 85.53  ? 350 PHE D N   1 
ATOM   5328 C CA  . PHE D 1 140 ? 177.809 158.091 150.395 1.00 85.53  ? 350 PHE D CA  1 
ATOM   5329 C C   . PHE D 1 140 ? 179.201 158.634 150.687 1.00 85.53  ? 350 PHE D C   1 
ATOM   5330 O O   . PHE D 1 140 ? 179.367 159.821 150.969 1.00 85.53  ? 350 PHE D O   1 
ATOM   5331 C CB  . PHE D 1 140 ? 177.416 158.591 149.009 1.00 85.53  ? 350 PHE D CB  1 
ATOM   5332 C CG  . PHE D 1 140 ? 176.168 157.998 148.480 1.00 85.53  ? 350 PHE D CG  1 
ATOM   5333 C CD1 . PHE D 1 140 ? 176.107 156.680 148.160 1.00 85.53  ? 350 PHE D CD1 1 
ATOM   5334 C CD2 . PHE D 1 140 ? 175.065 158.766 148.283 1.00 85.53  ? 350 PHE D CD2 1 
ATOM   5335 C CE1 . PHE D 1 140 ? 174.971 156.146 147.665 1.00 85.53  ? 350 PHE D CE1 1 
ATOM   5336 C CE2 . PHE D 1 140 ? 173.931 158.223 147.790 1.00 85.53  ? 350 PHE D CE2 1 
ATOM   5337 C CZ  . PHE D 1 140 ? 173.885 156.915 147.483 1.00 85.53  ? 350 PHE D CZ  1 
ATOM   5338 N N   . SER D 1 141 ? 180.199 157.766 150.616 1.00 91.38  ? 351 SER D N   1 
ATOM   5339 C CA  . SER D 1 141 ? 181.596 158.126 150.775 1.00 91.38  ? 351 SER D CA  1 
ATOM   5340 C C   . SER D 1 141 ? 182.172 158.656 149.467 1.00 91.38  ? 351 SER D C   1 
ATOM   5341 O O   . SER D 1 141 ? 181.652 158.365 148.393 1.00 91.38  ? 351 SER D O   1 
ATOM   5342 C CB  . SER D 1 141 ? 182.375 156.907 151.239 1.00 91.38  ? 351 SER D CB  1 
ATOM   5343 O OG  . SER D 1 141 ? 182.182 155.836 150.345 1.00 91.38  ? 351 SER D OG  1 
ATOM   5344 N N   . PRO D 1 142 ? 183.250 159.432 149.522 1.00 92.82  ? 352 PRO D N   1 
ATOM   5345 C CA  . PRO D 1 142 ? 183.762 160.071 148.309 1.00 92.82  ? 352 PRO D CA  1 
ATOM   5346 C C   . PRO D 1 142 ? 184.528 159.108 147.418 1.00 92.82  ? 352 PRO D C   1 
ATOM   5347 O O   . PRO D 1 142 ? 185.019 158.069 147.851 1.00 92.82  ? 352 PRO D O   1 
ATOM   5348 C CB  . PRO D 1 142 ? 184.691 161.165 148.839 1.00 92.82  ? 352 PRO D CB  1 
ATOM   5349 C CG  . PRO D 1 142 ? 184.763 160.986 150.297 1.00 92.82  ? 352 PRO D CG  1 
ATOM   5350 C CD  . PRO D 1 142 ? 184.096 159.728 150.681 1.00 92.82  ? 352 PRO D CD  1 
ATOM   5351 N N   . PHE D 1 143 ? 184.625 159.488 146.146 1.00 94.61  ? 353 PHE D N   1 
ATOM   5352 C CA  . PHE D 1 143 ? 185.292 158.663 145.150 1.00 94.61  ? 353 PHE D CA  1 
ATOM   5353 C C   . PHE D 1 143 ? 186.773 158.544 145.462 1.00 94.61  ? 353 PHE D C   1 
ATOM   5354 O O   . PHE D 1 143 ? 187.432 159.532 145.789 1.00 94.61  ? 353 PHE D O   1 
ATOM   5355 C CB  . PHE D 1 143 ? 185.126 159.268 143.763 1.00 94.61  ? 353 PHE D CB  1 
ATOM   5356 C CG  . PHE D 1 143 ? 183.787 159.040 143.147 1.00 94.61  ? 353 PHE D CG  1 
ATOM   5357 C CD1 . PHE D 1 143 ? 183.374 157.784 142.812 1.00 94.61  ? 353 PHE D CD1 1 
ATOM   5358 C CD2 . PHE D 1 143 ? 182.953 160.092 142.880 1.00 94.61  ? 353 PHE D CD2 1 
ATOM   5359 C CE1 . PHE D 1 143 ? 182.163 157.590 142.233 1.00 94.61  ? 353 PHE D CE1 1 
ATOM   5360 C CE2 . PHE D 1 143 ? 181.743 159.889 142.309 1.00 94.61  ? 353 PHE D CE2 1 
ATOM   5361 C CZ  . PHE D 1 143 ? 181.350 158.640 141.986 1.00 94.61  ? 353 PHE D CZ  1 
ATOM   5362 N N   . SER D 1 144 ? 187.305 157.339 145.334 1.00 102.12 ? 354 SER D N   1 
ATOM   5363 C CA  . SER D 1 144 ? 188.698 157.109 145.686 1.00 102.12 ? 354 SER D CA  1 
ATOM   5364 C C   . SER D 1 144 ? 189.641 157.800 144.717 1.00 102.12 ? 354 SER D C   1 
ATOM   5365 O O   . SER D 1 144 ? 190.782 157.378 144.550 1.00 102.12 ? 354 SER D O   1 
ATOM   5366 C CB  . SER D 1 144 ? 189.002 155.621 145.718 1.00 102.12 ? 354 SER D CB  1 
ATOM   5367 O OG  . SER D 1 144 ? 189.092 155.111 144.404 1.00 102.12 ? 354 SER D OG  1 
ATOM   5368 N N   . ARG D 1 341 ? 167.124 139.079 105.540 1.00 137.91 ? 525 ARG D N   1 
ATOM   5369 C CA  . ARG D 1 341 ? 167.188 140.409 104.951 1.00 137.91 ? 525 ARG D CA  1 
ATOM   5370 C C   . ARG D 1 341 ? 166.275 141.385 105.673 1.00 137.91 ? 525 ARG D C   1 
ATOM   5371 O O   . ARG D 1 341 ? 165.057 141.226 105.662 1.00 137.91 ? 525 ARG D O   1 
ATOM   5372 C CB  . ARG D 1 341 ? 166.810 140.365 103.477 1.00 137.91 ? 525 ARG D CB  1 
ATOM   5373 C CG  . ARG D 1 341 ? 166.951 141.710 102.818 1.00 137.91 ? 525 ARG D CG  1 
ATOM   5374 C CD  . ARG D 1 341 ? 168.404 142.117 102.833 1.00 137.91 ? 525 ARG D CD  1 
ATOM   5375 N NE  . ARG D 1 341 ? 168.606 143.519 102.493 1.00 137.91 ? 525 ARG D NE  1 
ATOM   5376 C CZ  . ARG D 1 341 ? 168.848 144.465 103.390 1.00 137.91 ? 525 ARG D CZ  1 
ATOM   5377 N NH1 . ARG D 1 341 ? 168.910 144.151 104.674 1.00 137.91 ? 525 ARG D NH1 1 
ATOM   5378 N NH2 . ARG D 1 341 ? 169.030 145.719 103.003 1.00 137.91 ? 525 ARG D NH2 1 
ATOM   5379 N N   . VAL D 1 342 ? 166.868 142.397 106.298 1.00 136.45 ? 526 VAL D N   1 
ATOM   5380 C CA  . VAL D 1 342 ? 166.128 143.412 107.041 1.00 136.45 ? 526 VAL D CA  1 
ATOM   5381 C C   . VAL D 1 342 ? 166.845 144.739 106.864 1.00 136.45 ? 526 VAL D C   1 
ATOM   5382 O O   . VAL D 1 342 ? 168.073 144.778 106.761 1.00 136.45 ? 526 VAL D O   1 
ATOM   5383 C CB  . VAL D 1 342 ? 166.000 143.044 108.538 1.00 136.45 ? 526 VAL D CB  1 
ATOM   5384 C CG1 . VAL D 1 342 ? 165.407 144.188 109.327 1.00 136.45 ? 526 VAL D CG1 1 
ATOM   5385 C CG2 . VAL D 1 342 ? 165.131 141.809 108.725 1.00 136.45 ? 526 VAL D CG2 1 
ATOM   5386 N N   . LEU D 1 343 ? 166.082 145.824 106.804 1.00 129.03 ? 527 LEU D N   1 
ATOM   5387 C CA  . LEU D 1 343 ? 166.648 147.163 106.818 1.00 129.03 ? 527 LEU D CA  1 
ATOM   5388 C C   . LEU D 1 343 ? 166.431 147.806 108.179 1.00 129.03 ? 527 LEU D C   1 
ATOM   5389 O O   . LEU D 1 343 ? 165.606 147.362 108.978 1.00 129.03 ? 527 LEU D O   1 
ATOM   5390 C CB  . LEU D 1 343 ? 166.030 148.047 105.736 1.00 129.03 ? 527 LEU D CB  1 
ATOM   5391 C CG  . LEU D 1 343 ? 166.475 147.879 104.286 1.00 129.03 ? 527 LEU D CG  1 
ATOM   5392 C CD1 . LEU D 1 343 ? 165.944 146.582 103.707 1.00 129.03 ? 527 LEU D CD1 1 
ATOM   5393 C CD2 . LEU D 1 343 ? 166.011 149.062 103.459 1.00 129.03 ? 527 LEU D CD2 1 
ATOM   5394 N N   . SER D 1 344 ? 167.182 148.867 108.438 1.00 128.44 ? 528 SER D N   1 
ATOM   5395 C CA  . SER D 1 344 ? 167.037 149.620 109.671 1.00 128.44 ? 528 SER D CA  1 
ATOM   5396 C C   . SER D 1 344 ? 166.420 150.979 109.369 1.00 128.44 ? 528 SER D C   1 
ATOM   5397 O O   . SER D 1 344 ? 166.125 151.317 108.223 1.00 128.44 ? 528 SER D O   1 
ATOM   5398 C CB  . SER D 1 344 ? 168.380 149.778 110.379 1.00 128.44 ? 528 SER D CB  1 
ATOM   5399 O OG  . SER D 1 344 ? 169.105 150.861 109.837 1.00 128.44 ? 528 SER D OG  1 
ATOM   5400 N N   . GLU D 1 345 ? 166.246 151.768 110.422 1.00 123.99 ? 529 GLU D N   1 
ATOM   5401 C CA  . GLU D 1 345 ? 165.512 153.023 110.358 1.00 123.99 ? 529 GLU D CA  1 
ATOM   5402 C C   . GLU D 1 345 ? 166.116 154.032 109.393 1.00 123.99 ? 529 GLU D C   1 
ATOM   5403 O O   . GLU D 1 345 ? 165.530 154.341 108.346 1.00 123.99 ? 529 GLU D O   1 
ATOM   5404 C CB  . GLU D 1 345 ? 165.459 153.623 111.759 1.00 123.99 ? 529 GLU D CB  1 
ATOM   5405 C CG  . GLU D 1 345 ? 164.857 154.996 111.854 1.00 123.99 ? 529 GLU D CG  1 
ATOM   5406 C CD  . GLU D 1 345 ? 164.642 155.413 113.292 1.00 123.99 ? 529 GLU D CD  1 
ATOM   5407 O OE1 . GLU D 1 345 ? 164.038 156.476 113.522 1.00 123.99 ? 529 GLU D OE1 1 
ATOM   5408 O OE2 . GLU D 1 345 ? 165.071 154.668 114.197 1.00 123.99 ? 529 GLU D OE2 1 
ATOM   5409 N N   . THR D 1 346 ? 167.299 154.539 109.726 1.00 126.64 ? 530 THR D N   1 
ATOM   5410 C CA  . THR D 1 346 ? 167.894 155.580 108.903 1.00 126.64 ? 530 THR D CA  1 
ATOM   5411 C C   . THR D 1 346 ? 168.216 155.067 107.515 1.00 126.64 ? 530 THR D C   1 
ATOM   5412 O O   . THR D 1 346 ? 168.228 155.845 106.556 1.00 126.64 ? 530 THR D O   1 
ATOM   5413 C CB  . THR D 1 346 ? 169.142 156.123 109.574 1.00 126.64 ? 530 THR D CB  1 
ATOM   5414 O OG1 . THR D 1 346 ? 170.089 155.062 109.717 1.00 126.64 ? 530 THR D OG1 1 
ATOM   5415 C CG2 . THR D 1 346 ? 168.797 156.668 110.933 1.00 126.64 ? 530 THR D CG2 1 
ATOM   5416 N N   . GLU D 1 347 ? 168.461 153.763 107.384 1.00 128.27 ? 531 GLU D N   1 
ATOM   5417 C CA  . GLU D 1 347 ? 168.670 153.177 106.069 1.00 128.27 ? 531 GLU D CA  1 
ATOM   5418 C C   . GLU D 1 347 ? 167.541 153.552 105.129 1.00 128.27 ? 531 GLU D C   1 
ATOM   5419 O O   . GLU D 1 347 ? 167.746 154.263 104.142 1.00 128.27 ? 531 GLU D O   1 
ATOM   5420 C CB  . GLU D 1 347 ? 168.770 151.661 106.176 1.00 128.27 ? 531 GLU D CB  1 
ATOM   5421 C CG  . GLU D 1 347 ? 169.986 151.163 106.895 1.00 128.27 ? 531 GLU D CG  1 
ATOM   5422 C CD  . GLU D 1 347 ? 170.002 149.656 106.974 1.00 128.27 ? 531 GLU D CD  1 
ATOM   5423 O OE1 . GLU D 1 347 ? 169.001 149.046 106.559 1.00 128.27 ? 531 GLU D OE1 1 
ATOM   5424 O OE2 . GLU D 1 347 ? 171.006 149.083 107.444 1.00 128.27 ? 531 GLU D OE2 1 
ATOM   5425 N N   . GLN D 1 348 ? 166.326 153.110 105.441 1.00 124.77 ? 532 GLN D N   1 
ATOM   5426 C CA  . GLN D 1 348 ? 165.240 153.322 104.498 1.00 124.77 ? 532 GLN D CA  1 
ATOM   5427 C C   . GLN D 1 348 ? 164.764 154.766 104.472 1.00 124.77 ? 532 GLN D C   1 
ATOM   5428 O O   . GLN D 1 348 ? 164.210 155.196 103.457 1.00 124.77 ? 532 GLN D O   1 
ATOM   5429 C CB  . GLN D 1 348 ? 164.083 152.374 104.794 1.00 124.77 ? 532 GLN D CB  1 
ATOM   5430 C CG  . GLN D 1 348 ? 163.766 152.221 106.235 1.00 124.77 ? 532 GLN D CG  1 
ATOM   5431 C CD  . GLN D 1 348 ? 163.063 153.426 106.769 1.00 124.77 ? 532 GLN D CD  1 
ATOM   5432 O OE1 . GLN D 1 348 ? 162.381 154.134 106.035 1.00 124.77 ? 532 GLN D OE1 1 
ATOM   5433 N NE2 . GLN D 1 348 ? 163.237 153.687 108.051 1.00 124.77 ? 532 GLN D NE2 1 
ATOM   5434 N N   . ALA D 1 349 ? 164.976 155.538 105.536 1.00 126.03 ? 533 ALA D N   1 
ATOM   5435 C CA  . ALA D 1 349 ? 164.737 156.972 105.408 1.00 126.03 ? 533 ALA D CA  1 
ATOM   5436 C C   . ALA D 1 349 ? 165.635 157.563 104.328 1.00 126.03 ? 533 ALA D C   1 
ATOM   5437 O O   . ALA D 1 349 ? 165.180 158.318 103.454 1.00 126.03 ? 533 ALA D O   1 
ATOM   5438 C CB  . ALA D 1 349 ? 164.964 157.669 106.746 1.00 126.03 ? 533 ALA D CB  1 
ATOM   5439 N N   . GLU D 1 350 ? 166.912 157.192 104.344 1.00 129.19 ? 534 GLU D N   1 
ATOM   5440 C CA  . GLU D 1 350 ? 167.812 157.638 103.294 1.00 129.19 ? 534 GLU D CA  1 
ATOM   5441 C C   . GLU D 1 350 ? 167.384 157.090 101.943 1.00 129.19 ? 534 GLU D C   1 
ATOM   5442 O O   . GLU D 1 350 ? 167.493 157.784 100.926 1.00 129.19 ? 534 GLU D O   1 
ATOM   5443 C CB  . GLU D 1 350 ? 169.232 157.200 103.627 1.00 129.19 ? 534 GLU D CB  1 
ATOM   5444 C CG  . GLU D 1 350 ? 170.266 157.649 102.636 1.00 129.19 ? 534 GLU D CG  1 
ATOM   5445 C CD  . GLU D 1 350 ? 170.403 159.157 102.613 1.00 129.19 ? 534 GLU D CD  1 
ATOM   5446 O OE1 . GLU D 1 350 ? 170.092 159.795 103.642 1.00 129.19 ? 534 GLU D OE1 1 
ATOM   5447 O OE2 . GLU D 1 350 ? 170.832 159.707 101.577 1.00 129.19 ? 534 GLU D OE2 1 
ATOM   5448 N N   . LYS D 1 351 ? 166.895 155.851 101.923 1.00 125.59 ? 535 LYS D N   1 
ATOM   5449 C CA  . LYS D 1 351 ? 166.398 155.248 100.693 1.00 125.59 ? 535 LYS D CA  1 
ATOM   5450 C C   . LYS D 1 351 ? 165.323 156.111 100.058 1.00 125.59 ? 535 LYS D C   1 
ATOM   5451 O O   . LYS D 1 351 ? 165.355 156.379 98.855  1.00 125.59 ? 535 LYS D O   1 
ATOM   5452 C CB  . LYS D 1 351 ? 165.850 153.858 100.993 1.00 125.59 ? 535 LYS D CB  1 
ATOM   5453 C CG  . LYS D 1 351 ? 165.627 152.980 99.795  1.00 125.59 ? 535 LYS D CG  1 
ATOM   5454 C CD  . LYS D 1 351 ? 165.172 151.611 100.255 1.00 125.59 ? 535 LYS D CD  1 
ATOM   5455 C CE  . LYS D 1 351 ? 165.033 150.646 99.104  1.00 125.59 ? 535 LYS D CE  1 
ATOM   5456 N NZ  . LYS D 1 351 ? 166.355 150.229 98.578  1.00 125.59 ? 535 LYS D NZ  1 
ATOM   5457 N N   . ILE D 1 352 ? 164.361 156.561 100.861 1.00 123.15 ? 536 ILE D N   1 
ATOM   5458 C CA  . ILE D 1 352 ? 163.304 157.422 100.341 1.00 123.15 ? 536 ILE D CA  1 
ATOM   5459 C C   . ILE D 1 352 ? 163.891 158.706 99.787  1.00 123.15 ? 536 ILE D C   1 
ATOM   5460 O O   . ILE D 1 352 ? 163.466 159.195 98.735  1.00 123.15 ? 536 ILE D O   1 
ATOM   5461 C CB  . ILE D 1 352 ? 162.253 157.713 101.425 1.00 123.15 ? 536 ILE D CB  1 
ATOM   5462 C CG1 . ILE D 1 352 ? 161.560 156.428 101.852 1.00 123.15 ? 536 ILE D CG1 1 
ATOM   5463 C CG2 . ILE D 1 352 ? 161.257 158.718 100.935 1.00 123.15 ? 536 ILE D CG2 1 
ATOM   5464 C CD1 . ILE D 1 352 ? 160.717 156.589 103.070 1.00 123.15 ? 536 ILE D CD1 1 
ATOM   5465 N N   . ARG D 1 353 ? 164.862 159.284 100.491 1.00 128.82 ? 537 ARG D N   1 
ATOM   5466 C CA  . ARG D 1 353 ? 165.458 160.523 100.001 1.00 128.82 ? 537 ARG D CA  1 
ATOM   5467 C C   . ARG D 1 353 ? 166.044 160.335 98.607  1.00 128.82 ? 537 ARG D C   1 
ATOM   5468 O O   . ARG D 1 353 ? 165.713 161.077 97.669  1.00 128.82 ? 537 ARG D O   1 
ATOM   5469 C CB  . ARG D 1 353 ? 166.522 161.009 100.981 1.00 128.82 ? 537 ARG D CB  1 
ATOM   5470 C CG  . ARG D 1 353 ? 167.218 162.271 100.552 1.00 128.82 ? 537 ARG D CG  1 
ATOM   5471 C CD  . ARG D 1 353 ? 166.250 163.423 100.530 1.00 128.82 ? 537 ARG D CD  1 
ATOM   5472 N NE  . ARG D 1 353 ? 165.761 163.734 101.863 1.00 128.82 ? 537 ARG D NE  1 
ATOM   5473 C CZ  . ARG D 1 353 ? 164.732 164.537 102.106 1.00 128.82 ? 537 ARG D CZ  1 
ATOM   5474 N NH1 . ARG D 1 353 ? 164.086 165.111 101.101 1.00 128.82 ? 537 ARG D NH1 1 
ATOM   5475 N NH2 . ARG D 1 353 ? 164.349 164.765 103.352 1.00 128.82 ? 537 ARG D NH2 1 
ATOM   5476 N N   . ARG D 1 354 ? 166.893 159.321 98.441  1.00 131.27 ? 538 ARG D N   1 
ATOM   5477 C CA  . ARG D 1 354 ? 167.512 159.138 97.135  1.00 131.27 ? 538 ARG D CA  1 
ATOM   5478 C C   . ARG D 1 354 ? 166.484 158.737 96.094  1.00 131.27 ? 538 ARG D C   1 
ATOM   5479 O O   . ARG D 1 354 ? 166.620 159.098 94.925  1.00 131.27 ? 538 ARG D O   1 
ATOM   5480 C CB  . ARG D 1 354 ? 168.633 158.104 97.189  1.00 131.27 ? 538 ARG D CB  1 
ATOM   5481 C CG  . ARG D 1 354 ? 168.185 156.664 97.094  1.00 131.27 ? 538 ARG D CG  1 
ATOM   5482 C CD  . ARG D 1 354 ? 169.375 155.727 97.105  1.00 131.27 ? 538 ARG D CD  1 
ATOM   5483 N NE  . ARG D 1 354 ? 170.074 155.739 98.385  1.00 131.27 ? 538 ARG D NE  1 
ATOM   5484 C CZ  . ARG D 1 354 ? 171.189 156.420 98.621  1.00 131.27 ? 538 ARG D CZ  1 
ATOM   5485 N NH1 . ARG D 1 354 ? 171.730 157.161 97.665  1.00 131.27 ? 538 ARG D NH1 1 
ATOM   5486 N NH2 . ARG D 1 354 ? 171.758 156.368 99.816  1.00 131.27 ? 538 ARG D NH2 1 
ATOM   5487 N N   . LEU D 1 355 ? 165.449 158.005 96.496  1.00 127.90 ? 539 LEU D N   1 
ATOM   5488 C CA  . LEU D 1 355 ? 164.425 157.589 95.548  1.00 127.90 ? 539 LEU D CA  1 
ATOM   5489 C C   . LEU D 1 355 ? 163.669 158.788 94.998  1.00 127.90 ? 539 LEU D C   1 
ATOM   5490 O O   . LEU D 1 355 ? 163.399 158.866 93.793  1.00 127.90 ? 539 LEU D O   1 
ATOM   5491 C CB  . LEU D 1 355 ? 163.485 156.608 96.235  1.00 127.90 ? 539 LEU D CB  1 
ATOM   5492 C CG  . LEU D 1 355 ? 162.717 155.663 95.345  1.00 127.90 ? 539 LEU D CG  1 
ATOM   5493 C CD1 . LEU D 1 355 ? 163.705 154.970 94.481  1.00 127.90 ? 539 LEU D CD1 1 
ATOM   5494 C CD2 . LEU D 1 355 ? 162.044 154.654 96.232  1.00 127.90 ? 539 LEU D CD2 1 
ATOM   5495 N N   . GLN D 1 356 ? 163.340 159.740 95.866  1.00 131.95 ? 540 GLN D N   1 
ATOM   5496 C CA  . GLN D 1 356 ? 162.667 160.949 95.415  1.00 131.95 ? 540 GLN D CA  1 
ATOM   5497 C C   . GLN D 1 356 ? 163.528 161.705 94.418  1.00 131.95 ? 540 GLN D C   1 
ATOM   5498 O O   . GLN D 1 356 ? 163.049 162.117 93.355  1.00 131.95 ? 540 GLN D O   1 
ATOM   5499 C CB  . GLN D 1 356 ? 162.327 161.834 96.611  1.00 131.95 ? 540 GLN D CB  1 
ATOM   5500 C CG  . GLN D 1 356 ? 161.125 162.712 96.385  1.00 131.95 ? 540 GLN D CG  1 
ATOM   5501 C CD  . GLN D 1 356 ? 161.401 163.809 95.389  1.00 131.95 ? 540 GLN D CD  1 
ATOM   5502 O OE1 . GLN D 1 356 ? 162.517 164.312 95.301  1.00 131.95 ? 540 GLN D OE1 1 
ATOM   5503 N NE2 . GLN D 1 356 ? 160.389 164.177 94.619  1.00 131.95 ? 540 GLN D NE2 1 
ATOM   5504 N N   . GLN D 1 357 ? 164.808 161.904 94.743  1.00 136.59 ? 541 GLN D N   1 
ATOM   5505 C CA  . GLN D 1 357 ? 165.673 162.622 93.809  1.00 136.59 ? 541 GLN D CA  1 
ATOM   5506 C C   . GLN D 1 357 ? 165.809 161.862 92.500  1.00 136.59 ? 541 GLN D C   1 
ATOM   5507 O O   . GLN D 1 357 ? 165.757 162.457 91.417  1.00 136.59 ? 541 GLN D O   1 
ATOM   5508 C CB  . GLN D 1 357 ? 167.045 162.863 94.428  1.00 136.59 ? 541 GLN D CB  1 
ATOM   5509 C CG  . GLN D 1 357 ? 167.250 164.277 94.913  1.00 136.59 ? 541 GLN D CG  1 
ATOM   5510 C CD  . GLN D 1 357 ? 168.631 164.489 95.489  1.00 136.59 ? 541 GLN D CD  1 
ATOM   5511 O OE1 . GLN D 1 357 ? 169.234 163.569 96.036  1.00 136.59 ? 541 GLN D OE1 1 
ATOM   5512 N NE2 . GLN D 1 357 ? 169.138 165.710 95.377  1.00 136.59 ? 541 GLN D NE2 1 
ATOM   5513 N N   . GLN D 1 358 ? 165.963 160.541 92.584  1.00 136.45 ? 542 GLN D N   1 
ATOM   5514 C CA  . GLN D 1 358 ? 166.111 159.721 91.392  1.00 136.45 ? 542 GLN D CA  1 
ATOM   5515 C C   . GLN D 1 358 ? 164.926 159.889 90.465  1.00 136.45 ? 542 GLN D C   1 
ATOM   5516 O O   . GLN D 1 358 ? 165.086 159.969 89.243  1.00 136.45 ? 542 GLN D O   1 
ATOM   5517 C CB  . GLN D 1 358 ? 166.268 158.252 91.783  1.00 136.45 ? 542 GLN D CB  1 
ATOM   5518 C CG  . GLN D 1 358 ? 166.020 157.282 90.644  1.00 136.45 ? 542 GLN D CG  1 
ATOM   5519 C CD  . GLN D 1 358 ? 165.973 155.842 91.107  1.00 136.45 ? 542 GLN D CD  1 
ATOM   5520 O OE1 . GLN D 1 358 ? 166.060 155.560 92.298  1.00 136.45 ? 542 GLN D OE1 1 
ATOM   5521 N NE2 . GLN D 1 358 ? 165.838 154.922 90.163  1.00 136.45 ? 542 GLN D NE2 1 
ATOM   5522 N N   . LEU D 1 359 ? 163.725 159.948 91.023  1.00 135.17 ? 543 LEU D N   1 
ATOM   5523 C CA  . LEU D 1 359 ? 162.570 160.085 90.154  1.00 135.17 ? 543 LEU D CA  1 
ATOM   5524 C C   . LEU D 1 359 ? 162.471 161.500 89.603  1.00 135.17 ? 543 LEU D C   1 
ATOM   5525 O O   . LEU D 1 359 ? 162.085 161.693 88.445  1.00 135.17 ? 543 LEU D O   1 
ATOM   5526 C CB  . LEU D 1 359 ? 161.303 159.700 90.904  1.00 135.17 ? 543 LEU D CB  1 
ATOM   5527 C CG  . LEU D 1 359 ? 160.101 159.429 90.007  1.00 135.17 ? 543 LEU D CG  1 
ATOM   5528 C CD1 . LEU D 1 359 ? 159.213 158.438 90.697  1.00 135.17 ? 543 LEU D CD1 1 
ATOM   5529 C CD2 . LEU D 1 359 ? 159.327 160.668 89.676  1.00 135.17 ? 543 LEU D CD2 1 
ATOM   5530 N N   . ASP D 1 360 ? 162.817 162.503 90.413  1.00 139.09 ? 544 ASP D N   1 
ATOM   5531 C CA  . ASP D 1 360 ? 162.710 163.883 89.950  1.00 139.09 ? 544 ASP D CA  1 
ATOM   5532 C C   . ASP D 1 360 ? 163.633 164.139 88.770  1.00 139.09 ? 544 ASP D C   1 
ATOM   5533 O O   . ASP D 1 360 ? 163.222 164.726 87.763  1.00 139.09 ? 544 ASP D O   1 
ATOM   5534 C CB  . ASP D 1 360 ? 163.022 164.852 91.088  1.00 139.09 ? 544 ASP D CB  1 
ATOM   5535 C CG  . ASP D 1 360 ? 162.619 166.285 90.765  1.00 139.09 ? 544 ASP D CG  1 
ATOM   5536 O OD1 . ASP D 1 360 ? 162.707 167.150 91.661  1.00 139.09 ? 544 ASP D OD1 1 
ATOM   5537 O OD2 . ASP D 1 360 ? 162.208 166.553 89.620  1.00 139.09 ? 544 ASP D OD2 1 
ATOM   5538 N N   . ARG D 1 361 ? 164.884 163.688 88.866  1.00 145.64 ? 545 ARG D N   1 
ATOM   5539 C CA  . ARG D 1 361 ? 165.874 164.034 87.851  1.00 145.64 ? 545 ARG D CA  1 
ATOM   5540 C C   . ARG D 1 361 ? 165.499 163.519 86.471  1.00 145.64 ? 545 ARG D C   1 
ATOM   5541 O O   . ARG D 1 361 ? 166.026 164.015 85.472  1.00 145.64 ? 545 ARG D O   1 
ATOM   5542 C CB  . ARG D 1 361 ? 167.251 163.501 88.245  1.00 145.64 ? 545 ARG D CB  1 
ATOM   5543 C CG  . ARG D 1 361 ? 168.080 164.497 89.042  1.00 145.64 ? 545 ARG D CG  1 
ATOM   5544 C CD  . ARG D 1 361 ? 169.457 163.950 89.389  1.00 145.64 ? 545 ARG D CD  1 
ATOM   5545 N NE  . ARG D 1 361 ? 169.970 164.533 90.624  1.00 145.64 ? 545 ARG D NE  1 
ATOM   5546 C CZ  . ARG D 1 361 ? 170.943 164.001 91.355  1.00 145.64 ? 545 ARG D CZ  1 
ATOM   5547 N NH1 . ARG D 1 361 ? 171.517 162.869 90.973  1.00 145.64 ? 545 ARG D NH1 1 
ATOM   5548 N NH2 . ARG D 1 361 ? 171.344 164.601 92.466  1.00 145.64 ? 545 ARG D NH2 1 
ATOM   5549 N N   . PHE D 1 362 ? 164.600 162.546 86.389  1.00 147.31 ? 546 PHE D N   1 
ATOM   5550 C CA  . PHE D 1 362 ? 164.183 161.979 85.113  1.00 147.31 ? 546 PHE D CA  1 
ATOM   5551 C C   . PHE D 1 362 ? 162.805 162.472 84.705  1.00 147.31 ? 546 PHE D C   1 
ATOM   5552 O O   . PHE D 1 362 ? 161.986 161.711 84.186  1.00 147.31 ? 546 PHE D O   1 
ATOM   5553 C CB  . PHE D 1 362 ? 164.223 160.458 85.177  1.00 147.31 ? 546 PHE D CB  1 
ATOM   5554 C CG  . PHE D 1 362 ? 165.615 159.893 85.192  1.00 147.31 ? 546 PHE D CG  1 
ATOM   5555 C CD1 . PHE D 1 362 ? 166.076 159.129 84.135  1.00 147.31 ? 546 PHE D CD1 1 
ATOM   5556 C CD2 . PHE D 1 362 ? 166.465 160.135 86.258  1.00 147.31 ? 546 PHE D CD2 1 
ATOM   5557 C CE1 . PHE D 1 362 ? 167.356 158.610 84.145  1.00 147.31 ? 546 PHE D CE1 1 
ATOM   5558 C CE2 . PHE D 1 362 ? 167.745 159.621 86.273  1.00 147.31 ? 546 PHE D CE2 1 
ATOM   5559 C CZ  . PHE D 1 362 ? 168.191 158.857 85.216  1.00 147.31 ? 546 PHE D CZ  1 
ATOM   5560 N N   . ALA D 1 363 ? 162.523 163.747 84.946  1.00 147.81 ? 547 ALA D N   1 
ATOM   5561 C CA  . ALA D 1 363 ? 161.257 164.339 84.542  1.00 147.81 ? 547 ALA D CA  1 
ATOM   5562 C C   . ALA D 1 363 ? 161.450 165.782 84.088  1.00 147.81 ? 547 ALA D C   1 
ATOM   5563 O O   . ALA D 1 363 ? 161.539 166.696 84.908  1.00 147.81 ? 547 ALA D O   1 
ATOM   5564 C CB  . ALA D 1 363 ? 160.260 164.270 85.676  1.00 147.81 ? 547 ALA D CB  1 
ATOM   5565 N N   . MET E 1 1   ? 156.565 157.456 56.689  1.00 163.02 ? 211 MET E N   1 
ATOM   5566 C CA  . MET E 1 1   ? 157.479 158.452 56.149  1.00 163.02 ? 211 MET E CA  1 
ATOM   5567 C C   . MET E 1 1   ? 158.774 158.427 56.953  1.00 163.02 ? 211 MET E C   1 
ATOM   5568 O O   . MET E 1 1   ? 158.762 158.141 58.145  1.00 163.02 ? 211 MET E O   1 
ATOM   5569 C CB  . MET E 1 1   ? 156.818 159.833 56.156  1.00 163.02 ? 211 MET E CB  1 
ATOM   5570 C CG  . MET E 1 1   ? 157.645 160.952 55.554  1.00 163.02 ? 211 MET E CG  1 
ATOM   5571 S SD  . MET E 1 1   ? 158.857 161.650 56.681  1.00 163.02 ? 211 MET E SD  1 
ATOM   5572 C CE  . MET E 1 1   ? 157.769 162.552 57.780  1.00 163.02 ? 211 MET E CE  1 
ATOM   5573 N N   . ASP E 1 2   ? 159.893 158.726 56.289  1.00 162.96 ? 212 ASP E N   1 
ATOM   5574 C CA  . ASP E 1 2   ? 161.198 158.429 56.872  1.00 162.96 ? 212 ASP E CA  1 
ATOM   5575 C C   . ASP E 1 2   ? 161.454 159.235 58.138  1.00 162.96 ? 212 ASP E C   1 
ATOM   5576 O O   . ASP E 1 2   ? 161.892 158.685 59.155  1.00 162.96 ? 212 ASP E O   1 
ATOM   5577 C CB  . ASP E 1 2   ? 162.294 158.672 55.842  1.00 162.96 ? 212 ASP E CB  1 
ATOM   5578 C CG  . ASP E 1 2   ? 162.481 157.490 54.922  1.00 162.96 ? 212 ASP E CG  1 
ATOM   5579 O OD1 . ASP E 1 2   ? 161.681 156.535 55.025  1.00 162.96 ? 212 ASP E OD1 1 
ATOM   5580 O OD2 . ASP E 1 2   ? 163.425 157.507 54.105  1.00 162.96 ? 212 ASP E OD2 1 
ATOM   5581 N N   . GLU E 1 3   ? 161.196 160.538 58.102  1.00 163.51 ? 213 GLU E N   1 
ATOM   5582 C CA  . GLU E 1 3   ? 161.282 161.304 59.338  1.00 163.51 ? 213 GLU E CA  1 
ATOM   5583 C C   . GLU E 1 3   ? 160.218 160.844 60.321  1.00 163.51 ? 213 GLU E C   1 
ATOM   5584 O O   . GLU E 1 3   ? 160.456 160.792 61.531  1.00 163.51 ? 213 GLU E O   1 
ATOM   5585 C CB  . GLU E 1 3   ? 161.158 162.797 59.038  1.00 163.51 ? 213 GLU E CB  1 
ATOM   5586 C CG  . GLU E 1 3   ? 162.430 163.422 58.479  1.00 163.51 ? 213 GLU E CG  1 
ATOM   5587 C CD  . GLU E 1 3   ? 162.772 162.940 57.078  1.00 163.51 ? 213 GLU E CD  1 
ATOM   5588 O OE1 . GLU E 1 3   ? 161.935 162.258 56.449  1.00 163.51 ? 213 GLU E OE1 1 
ATOM   5589 O OE2 . GLU E 1 3   ? 163.887 163.242 56.607  1.00 163.51 ? 213 GLU E OE2 1 
ATOM   5590 N N   . TRP E 1 4   ? 159.042 160.489 59.811  1.00 160.16 ? 214 TRP E N   1 
ATOM   5591 C CA  . TRP E 1 4   ? 158.010 159.907 60.653  1.00 160.16 ? 214 TRP E CA  1 
ATOM   5592 C C   . TRP E 1 4   ? 158.505 158.603 61.263  1.00 160.16 ? 214 TRP E C   1 
ATOM   5593 O O   . TRP E 1 4   ? 158.331 158.359 62.467  1.00 160.16 ? 214 TRP E O   1 
ATOM   5594 C CB  . TRP E 1 4   ? 156.772 159.665 59.805  1.00 160.16 ? 214 TRP E CB  1 
ATOM   5595 C CG  . TRP E 1 4   ? 155.542 159.397 60.538  1.00 160.16 ? 214 TRP E CG  1 
ATOM   5596 C CD1 . TRP E 1 4   ? 154.762 160.303 61.178  1.00 160.16 ? 214 TRP E CD1 1 
ATOM   5597 C CD2 . TRP E 1 4   ? 154.954 158.123 60.766  1.00 160.16 ? 214 TRP E CD2 1 
ATOM   5598 N NE1 . TRP E 1 4   ? 153.690 159.678 61.756  1.00 160.16 ? 214 TRP E NE1 1 
ATOM   5599 C CE2 . TRP E 1 4   ? 153.791 158.333 61.524  1.00 160.16 ? 214 TRP E CE2 1 
ATOM   5600 C CE3 . TRP E 1 4   ? 155.289 156.826 60.390  1.00 160.16 ? 214 TRP E CE3 1 
ATOM   5601 C CZ2 . TRP E 1 4   ? 152.964 157.296 61.913  1.00 160.16 ? 214 TRP E CZ2 1 
ATOM   5602 C CZ3 . TRP E 1 4   ? 154.469 155.799 60.781  1.00 160.16 ? 214 TRP E CZ3 1 
ATOM   5603 C CH2 . TRP E 1 4   ? 153.319 156.037 61.535  1.00 160.16 ? 214 TRP E CH2 1 
ATOM   5604 N N   . ARG E 1 5   ? 159.134 157.760 60.439  1.00 161.81 ? 215 ARG E N   1 
ATOM   5605 C CA  . ARG E 1 5   ? 159.796 156.557 60.929  1.00 161.81 ? 215 ARG E CA  1 
ATOM   5606 C C   . ARG E 1 5   ? 160.634 156.889 62.152  1.00 161.81 ? 215 ARG E C   1 
ATOM   5607 O O   . ARG E 1 5   ? 160.395 156.393 63.260  1.00 161.81 ? 215 ARG E O   1 
ATOM   5608 C CB  . ARG E 1 5   ? 160.744 155.990 59.869  1.00 161.81 ? 215 ARG E CB  1 
ATOM   5609 C CG  . ARG E 1 5   ? 160.240 155.510 58.510  1.00 161.81 ? 215 ARG E CG  1 
ATOM   5610 C CD  . ARG E 1 5   ? 159.446 154.235 58.447  1.00 161.81 ? 215 ARG E CD  1 
ATOM   5611 N NE  . ARG E 1 5   ? 158.018 154.478 58.544  1.00 161.81 ? 215 ARG E NE  1 
ATOM   5612 C CZ  . ARG E 1 5   ? 157.115 153.518 58.674  1.00 161.81 ? 215 ARG E CZ  1 
ATOM   5613 N NH1 . ARG E 1 5   ? 155.829 153.826 58.732  1.00 161.81 ? 215 ARG E NH1 1 
ATOM   5614 N NH2 . ARG E 1 5   ? 157.499 152.250 58.710  1.00 161.81 ? 215 ARG E NH2 1 
ATOM   5615 N N   . LYS E 1 6   ? 161.631 157.754 61.953  1.00 160.67 ? 216 LYS E N   1 
ATOM   5616 C CA  . LYS E 1 6   ? 162.627 157.988 62.989  1.00 160.67 ? 216 LYS E CA  1 
ATOM   5617 C C   . LYS E 1 6   ? 162.024 158.689 64.196  1.00 160.67 ? 216 LYS E C   1 
ATOM   5618 O O   . LYS E 1 6   ? 162.523 158.527 65.316  1.00 160.67 ? 216 LYS E O   1 
ATOM   5619 C CB  . LYS E 1 6   ? 163.801 158.786 62.421  1.00 160.67 ? 216 LYS E CB  1 
ATOM   5620 C CG  . LYS E 1 6   ? 163.522 160.252 62.176  1.00 160.67 ? 216 LYS E CG  1 
ATOM   5621 C CD  . LYS E 1 6   ? 164.721 160.927 61.533  1.00 160.67 ? 216 LYS E CD  1 
ATOM   5622 C CE  . LYS E 1 6   ? 164.839 162.380 61.964  1.00 160.67 ? 216 LYS E CE  1 
ATOM   5623 N NZ  . LYS E 1 6   ? 163.701 163.208 61.481  1.00 160.67 ? 216 LYS E NZ  1 
ATOM   5624 N N   . SER E 1 7   ? 160.956 159.461 63.995  1.00 158.75 ? 217 SER E N   1 
ATOM   5625 C CA  . SER E 1 7   ? 160.221 159.995 65.132  1.00 158.75 ? 217 SER E CA  1 
ATOM   5626 C C   . SER E 1 7   ? 159.749 158.864 66.025  1.00 158.75 ? 217 SER E C   1 
ATOM   5627 O O   . SER E 1 7   ? 159.995 158.860 67.236  1.00 158.75 ? 217 SER E O   1 
ATOM   5628 C CB  . SER E 1 7   ? 159.032 160.819 64.648  1.00 158.75 ? 217 SER E CB  1 
ATOM   5629 O OG  . SER E 1 7   ? 157.945 159.968 64.339  1.00 158.75 ? 217 SER E OG  1 
ATOM   5630 N N   . THR E 1 8   ? 159.103 157.868 65.430  1.00 155.84 ? 218 THR E N   1 
ATOM   5631 C CA  . THR E 1 8   ? 158.647 156.745 66.231  1.00 155.84 ? 218 THR E CA  1 
ATOM   5632 C C   . THR E 1 8   ? 159.807 155.980 66.844  1.00 155.84 ? 218 THR E C   1 
ATOM   5633 O O   . THR E 1 8   ? 159.689 155.472 67.961  1.00 155.84 ? 218 THR E O   1 
ATOM   5634 C CB  . THR E 1 8   ? 157.798 155.820 65.384  1.00 155.84 ? 218 THR E CB  1 
ATOM   5635 O OG1 . THR E 1 8   ? 158.597 155.318 64.310  1.00 155.84 ? 218 THR E OG1 1 
ATOM   5636 C CG2 . THR E 1 8   ? 156.620 156.584 64.833  1.00 155.84 ? 218 THR E CG2 1 
ATOM   5637 N N   . ASP E 1 9   ? 160.927 155.873 66.137  1.00 156.22 ? 219 ASP E N   1 
ATOM   5638 C CA  . ASP E 1 9   ? 162.055 155.128 66.692  1.00 156.22 ? 219 ASP E CA  1 
ATOM   5639 C C   . ASP E 1 9   ? 162.612 155.813 67.934  1.00 156.22 ? 219 ASP E C   1 
ATOM   5640 O O   . ASP E 1 9   ? 162.838 155.174 68.971  1.00 156.22 ? 219 ASP E O   1 
ATOM   5641 C CB  . ASP E 1 9   ? 163.144 154.953 65.640  1.00 156.22 ? 219 ASP E CB  1 
ATOM   5642 C CG  . ASP E 1 9   ? 162.831 153.843 64.667  1.00 156.22 ? 219 ASP E CG  1 
ATOM   5643 O OD1 . ASP E 1 9   ? 162.112 152.901 65.061  1.00 156.22 ? 219 ASP E OD1 1 
ATOM   5644 O OD2 . ASP E 1 9   ? 163.306 153.908 63.513  1.00 156.22 ? 219 ASP E OD2 1 
ATOM   5645 N N   . GLU E 1 10  ? 162.842 157.120 67.852  1.00 154.75 ? 220 GLU E N   1 
ATOM   5646 C CA  . GLU E 1 10  ? 163.245 157.827 69.058  1.00 154.75 ? 220 GLU E CA  1 
ATOM   5647 C C   . GLU E 1 10  ? 162.167 157.722 70.121  1.00 154.75 ? 220 GLU E C   1 
ATOM   5648 O O   . GLU E 1 10  ? 162.465 157.737 71.322  1.00 154.75 ? 220 GLU E O   1 
ATOM   5649 C CB  . GLU E 1 10  ? 163.560 159.286 68.744  1.00 154.75 ? 220 GLU E CB  1 
ATOM   5650 C CG  . GLU E 1 10  ? 164.901 159.473 68.060  1.00 154.75 ? 220 GLU E CG  1 
ATOM   5651 C CD  . GLU E 1 10  ? 165.337 160.920 68.020  1.00 154.75 ? 220 GLU E CD  1 
ATOM   5652 O OE1 . GLU E 1 10  ? 164.594 161.781 68.537  1.00 154.75 ? 220 GLU E OE1 1 
ATOM   5653 O OE2 . GLU E 1 10  ? 166.424 161.197 67.472  1.00 154.75 ? 220 GLU E OE2 1 
ATOM   5654 N N   . TRP E 1 11  ? 160.916 157.573 69.705  1.00 147.71 ? 221 TRP E N   1 
ATOM   5655 C CA  . TRP E 1 11  ? 159.870 157.528 70.703  1.00 147.71 ? 221 TRP E CA  1 
ATOM   5656 C C   . TRP E 1 11  ? 159.891 156.186 71.433  1.00 147.71 ? 221 TRP E C   1 
ATOM   5657 O O   . TRP E 1 11  ? 159.571 156.132 72.625  1.00 147.71 ? 221 TRP E O   1 
ATOM   5658 C CB  . TRP E 1 11  ? 158.521 157.754 70.049  1.00 147.71 ? 221 TRP E CB  1 
ATOM   5659 C CG  . TRP E 1 11  ? 157.483 157.784 71.035  1.00 147.71 ? 221 TRP E CG  1 
ATOM   5660 C CD1 . TRP E 1 11  ? 157.323 158.721 71.999  1.00 147.71 ? 221 TRP E CD1 1 
ATOM   5661 C CD2 . TRP E 1 11  ? 156.567 156.749 71.326  1.00 147.71 ? 221 TRP E CD2 1 
ATOM   5662 N NE1 . TRP E 1 11  ? 156.274 158.393 72.807  1.00 147.71 ? 221 TRP E NE1 1 
ATOM   5663 C CE2 . TRP E 1 11  ? 155.802 157.169 72.422  1.00 147.71 ? 221 TRP E CE2 1 
ATOM   5664 C CE3 . TRP E 1 11  ? 156.287 155.520 70.739  1.00 147.71 ? 221 TRP E CE3 1 
ATOM   5665 C CZ2 . TRP E 1 11  ? 154.779 156.411 72.940  1.00 147.71 ? 221 TRP E CZ2 1 
ATOM   5666 C CZ3 . TRP E 1 11  ? 155.275 154.774 71.250  1.00 147.71 ? 221 TRP E CZ3 1 
ATOM   5667 C CH2 . TRP E 1 11  ? 154.538 155.211 72.349  1.00 147.71 ? 221 TRP E CH2 1 
ATOM   5668 N N   . ARG E 1 12  ? 160.248 155.100 70.732  1.00 147.39 ? 222 ARG E N   1 
ATOM   5669 C CA  . ARG E 1 12  ? 160.699 153.863 71.369  1.00 147.39 ? 222 ARG E CA  1 
ATOM   5670 C C   . ARG E 1 12  ? 161.637 154.197 72.500  1.00 147.39 ? 222 ARG E C   1 
ATOM   5671 O O   . ARG E 1 12  ? 161.348 153.985 73.685  1.00 147.39 ? 222 ARG E O   1 
ATOM   5672 C CB  . ARG E 1 12  ? 161.545 152.988 70.437  1.00 147.39 ? 222 ARG E CB  1 
ATOM   5673 C CG  . ARG E 1 12  ? 160.996 152.361 69.194  1.00 147.39 ? 222 ARG E CG  1 
ATOM   5674 C CD  . ARG E 1 12  ? 159.977 151.325 69.495  1.00 147.39 ? 222 ARG E CD  1 
ATOM   5675 N NE  . ARG E 1 12  ? 158.666 151.895 69.647  1.00 147.39 ? 222 ARG E NE  1 
ATOM   5676 C CZ  . ARG E 1 12  ? 157.645 151.234 70.151  1.00 147.39 ? 222 ARG E CZ  1 
ATOM   5677 N NH1 . ARG E 1 12  ? 157.788 149.978 70.544  1.00 147.39 ? 222 ARG E NH1 1 
ATOM   5678 N NH2 . ARG E 1 12  ? 156.486 151.840 70.234  1.00 147.39 ? 222 ARG E NH2 1 
ATOM   5679 N N   . LYS E 1 13  ? 162.779 154.754 72.095  1.00 147.40 ? 223 LYS E N   1 
ATOM   5680 C CA  . LYS E 1 13  ? 163.892 154.900 73.020  1.00 147.40 ? 223 LYS E CA  1 
ATOM   5681 C C   . LYS E 1 13  ? 163.491 155.715 74.233  1.00 147.40 ? 223 LYS E C   1 
ATOM   5682 O O   . LYS E 1 13  ? 164.061 155.543 75.314  1.00 147.40 ? 223 LYS E O   1 
ATOM   5683 C CB  . LYS E 1 13  ? 165.086 155.533 72.312  1.00 147.40 ? 223 LYS E CB  1 
ATOM   5684 C CG  . LYS E 1 13  ? 165.634 154.686 71.185  1.00 147.40 ? 223 LYS E CG  1 
ATOM   5685 C CD  . LYS E 1 13  ? 165.863 153.259 71.643  1.00 147.40 ? 223 LYS E CD  1 
ATOM   5686 C CE  . LYS E 1 13  ? 167.024 153.174 72.618  1.00 147.40 ? 223 LYS E CE  1 
ATOM   5687 N NZ  . LYS E 1 13  ? 168.132 154.096 72.249  1.00 147.40 ? 223 LYS E NZ  1 
ATOM   5688 N N   . SER E 1 14  ? 162.509 156.597 74.079  1.00 143.27 ? 224 SER E N   1 
ATOM   5689 C CA  . SER E 1 14  ? 161.983 157.299 75.240  1.00 143.27 ? 224 SER E CA  1 
ATOM   5690 C C   . SER E 1 14  ? 161.112 156.380 76.086  1.00 143.27 ? 224 SER E C   1 
ATOM   5691 O O   . SER E 1 14  ? 161.419 156.103 77.253  1.00 143.27 ? 224 SER E O   1 
ATOM   5692 C CB  . SER E 1 14  ? 161.191 158.524 74.794  1.00 143.27 ? 224 SER E CB  1 
ATOM   5693 O OG  . SER E 1 14  ? 160.482 159.081 75.884  1.00 143.27 ? 224 SER E OG  1 
ATOM   5694 N N   . THR E 1 15  ? 160.026 155.880 75.503  1.00 139.01 ? 225 THR E N   1 
ATOM   5695 C CA  . THR E 1 15  ? 158.974 155.286 76.313  1.00 139.01 ? 225 THR E CA  1 
ATOM   5696 C C   . THR E 1 15  ? 159.453 154.055 77.058  1.00 139.01 ? 225 THR E C   1 
ATOM   5697 O O   . THR E 1 15  ? 159.110 153.864 78.230  1.00 139.01 ? 225 THR E O   1 
ATOM   5698 C CB  . THR E 1 15  ? 157.779 154.949 75.443  1.00 139.01 ? 225 THR E CB  1 
ATOM   5699 O OG1 . THR E 1 15  ? 157.296 156.154 74.844  1.00 139.01 ? 225 THR E OG1 1 
ATOM   5700 C CG2 . THR E 1 15  ? 156.693 154.341 76.272  1.00 139.01 ? 225 THR E CG2 1 
ATOM   5701 N N   . ASP E 1 16  ? 160.232 153.200 76.404  1.00 137.80 ? 226 ASP E N   1 
ATOM   5702 C CA  . ASP E 1 16  ? 160.677 152.002 77.106  1.00 137.80 ? 226 ASP E CA  1 
ATOM   5703 C C   . ASP E 1 16  ? 161.512 152.360 78.324  1.00 137.80 ? 226 ASP E C   1 
ATOM   5704 O O   . ASP E 1 16  ? 161.336 151.778 79.401  1.00 137.80 ? 226 ASP E O   1 
ATOM   5705 C CB  . ASP E 1 16  ? 161.447 151.084 76.169  1.00 137.80 ? 226 ASP E CB  1 
ATOM   5706 C CG  . ASP E 1 16  ? 160.563 150.024 75.556  1.00 137.80 ? 226 ASP E CG  1 
ATOM   5707 O OD1 . ASP E 1 16  ? 159.548 149.668 76.191  1.00 137.80 ? 226 ASP E OD1 1 
ATOM   5708 O OD2 . ASP E 1 16  ? 160.880 149.539 74.451  1.00 137.80 ? 226 ASP E OD2 1 
ATOM   5709 N N   . GLU E 1 17  ? 162.405 153.335 78.186  1.00 136.61 ? 227 GLU E N   1 
ATOM   5710 C CA  . GLU E 1 17  ? 163.147 153.796 79.349  1.00 136.61 ? 227 GLU E CA  1 
ATOM   5711 C C   . GLU E 1 17  ? 162.203 154.283 80.433  1.00 136.61 ? 227 GLU E C   1 
ATOM   5712 O O   . GLU E 1 17  ? 162.396 153.982 81.617  1.00 136.61 ? 227 GLU E O   1 
ATOM   5713 C CB  . GLU E 1 17  ? 164.113 154.904 78.949  1.00 136.61 ? 227 GLU E CB  1 
ATOM   5714 C CG  . GLU E 1 17  ? 165.217 154.445 78.035  1.00 136.61 ? 227 GLU E CG  1 
ATOM   5715 C CD  . GLU E 1 17  ? 166.163 153.485 78.718  1.00 136.61 ? 227 GLU E CD  1 
ATOM   5716 O OE1 . GLU E 1 17  ? 166.360 153.619 79.943  1.00 136.61 ? 227 GLU E OE1 1 
ATOM   5717 O OE2 . GLU E 1 17  ? 166.711 152.596 78.035  1.00 136.61 ? 227 GLU E OE2 1 
ATOM   5718 N N   . ARG E 1 18  ? 161.173 155.030 80.047  1.00 132.30 ? 228 ARG E N   1 
ATOM   5719 C CA  . ARG E 1 18  ? 160.265 155.579 81.044  1.00 132.30 ? 228 ARG E CA  1 
ATOM   5720 C C   . ARG E 1 18  ? 159.603 154.468 81.841  1.00 132.30 ? 228 ARG E C   1 
ATOM   5721 O O   . ARG E 1 18  ? 159.581 154.497 83.079  1.00 132.30 ? 228 ARG E O   1 
ATOM   5722 C CB  . ARG E 1 18  ? 159.225 156.455 80.363  1.00 132.30 ? 228 ARG E CB  1 
ATOM   5723 C CG  . ARG E 1 18  ? 159.838 157.602 79.611  1.00 132.30 ? 228 ARG E CG  1 
ATOM   5724 C CD  . ARG E 1 18  ? 159.808 158.861 80.430  1.00 132.30 ? 228 ARG E CD  1 
ATOM   5725 N NE  . ARG E 1 18  ? 158.451 159.161 80.852  1.00 132.30 ? 228 ARG E NE  1 
ATOM   5726 C CZ  . ARG E 1 18  ? 157.520 159.655 80.048  1.00 132.30 ? 228 ARG E CZ  1 
ATOM   5727 N NH1 . ARG E 1 18  ? 157.804 159.910 78.780  1.00 132.30 ? 228 ARG E NH1 1 
ATOM   5728 N NH2 . ARG E 1 18  ? 156.306 159.898 80.511  1.00 132.30 ? 228 ARG E NH2 1 
ATOM   5729 N N   . LEU E 1 19  ? 159.087 153.459 81.151  1.00 127.54 ? 229 LEU E N   1 
ATOM   5730 C CA  . LEU E 1 19  ? 158.433 152.387 81.880  1.00 127.54 ? 229 LEU E CA  1 
ATOM   5731 C C   . LEU E 1 19  ? 159.418 151.628 82.748  1.00 127.54 ? 229 LEU E C   1 
ATOM   5732 O O   . LEU E 1 19  ? 159.045 151.133 83.817  1.00 127.54 ? 229 LEU E O   1 
ATOM   5733 C CB  . LEU E 1 19  ? 157.724 151.442 80.931  1.00 127.54 ? 229 LEU E CB  1 
ATOM   5734 C CG  . LEU E 1 19  ? 156.467 152.050 80.331  1.00 127.54 ? 229 LEU E CG  1 
ATOM   5735 C CD1 . LEU E 1 19  ? 155.555 150.954 79.856  1.00 127.54 ? 229 LEU E CD1 1 
ATOM   5736 C CD2 . LEU E 1 19  ? 155.764 152.925 81.328  1.00 127.54 ? 229 LEU E CD2 1 
ATOM   5737 N N   . GLU E 1 20  ? 160.676 151.538 82.334  1.00 127.14 ? 230 GLU E N   1 
ATOM   5738 C CA  . GLU E 1 20  ? 161.648 150.910 83.214  1.00 127.14 ? 230 GLU E CA  1 
ATOM   5739 C C   . GLU E 1 20  ? 161.847 151.724 84.479  1.00 127.14 ? 230 GLU E C   1 
ATOM   5740 O O   . GLU E 1 20  ? 161.997 151.163 85.570  1.00 127.14 ? 230 GLU E O   1 
ATOM   5741 C CB  . GLU E 1 20  ? 162.966 150.701 82.490  1.00 127.14 ? 230 GLU E CB  1 
ATOM   5742 C CG  . GLU E 1 20  ? 162.834 149.704 81.375  1.00 127.14 ? 230 GLU E CG  1 
ATOM   5743 C CD  . GLU E 1 20  ? 162.532 148.318 81.898  1.00 127.14 ? 230 GLU E CD  1 
ATOM   5744 O OE1 . GLU E 1 20  ? 162.995 147.992 83.009  1.00 127.14 ? 230 GLU E OE1 1 
ATOM   5745 O OE2 . GLU E 1 20  ? 161.827 147.558 81.205  1.00 127.14 ? 230 GLU E OE2 1 
ATOM   5746 N N   . ASN E 1 21  ? 161.838 153.047 84.363  1.00 124.44 ? 231 ASN E N   1 
ATOM   5747 C CA  . ASN E 1 21  ? 161.976 153.854 85.566  1.00 124.44 ? 231 ASN E CA  1 
ATOM   5748 C C   . ASN E 1 21  ? 160.824 153.622 86.528  1.00 124.44 ? 231 ASN E C   1 
ATOM   5749 O O   . ASN E 1 21  ? 161.042 153.469 87.734  1.00 124.44 ? 231 ASN E O   1 
ATOM   5750 C CB  . ASN E 1 21  ? 162.086 155.327 85.222  1.00 124.44 ? 231 ASN E CB  1 
ATOM   5751 C CG  . ASN E 1 21  ? 163.505 155.746 85.010  1.00 124.44 ? 231 ASN E CG  1 
ATOM   5752 O OD1 . ASN E 1 21  ? 164.407 155.250 85.680  1.00 124.44 ? 231 ASN E OD1 1 
ATOM   5753 N ND2 . ASN E 1 21  ? 163.723 156.671 84.089  1.00 124.44 ? 231 ASN E ND2 1 
ATOM   5754 N N   . LEU E 1 22  ? 159.592 153.588 86.027  1.00 118.07 ? 232 LEU E N   1 
ATOM   5755 C CA  . LEU E 1 22  ? 158.482 153.378 86.952  1.00 118.07 ? 232 LEU E CA  1 
ATOM   5756 C C   . LEU E 1 22  ? 158.517 151.995 87.582  1.00 118.07 ? 232 LEU E C   1 
ATOM   5757 O O   . LEU E 1 22  ? 158.170 151.843 88.756  1.00 118.07 ? 232 LEU E O   1 
ATOM   5758 C CB  . LEU E 1 22  ? 157.136 153.640 86.299  1.00 118.07 ? 232 LEU E CB  1 
ATOM   5759 C CG  . LEU E 1 22  ? 156.814 155.120 86.191  1.00 118.07 ? 232 LEU E CG  1 
ATOM   5760 C CD1 . LEU E 1 22  ? 157.644 155.831 85.170  1.00 118.07 ? 232 LEU E CD1 1 
ATOM   5761 C CD2 . LEU E 1 22  ? 155.358 155.270 85.891  1.00 118.07 ? 232 LEU E CD2 1 
ATOM   5762 N N   . LEU E 1 23  ? 158.927 150.970 86.843  1.00 117.48 ? 233 LEU E N   1 
ATOM   5763 C CA  . LEU E 1 23  ? 159.056 149.679 87.506  1.00 117.48 ? 233 LEU E CA  1 
ATOM   5764 C C   . LEU E 1 23  ? 160.091 149.728 88.618  1.00 117.48 ? 233 LEU E C   1 
ATOM   5765 O O   . LEU E 1 23  ? 159.872 149.169 89.698  1.00 117.48 ? 233 LEU E O   1 
ATOM   5766 C CB  . LEU E 1 23  ? 159.389 148.582 86.513  1.00 117.48 ? 233 LEU E CB  1 
ATOM   5767 C CG  . LEU E 1 23  ? 158.118 148.066 85.871  1.00 117.48 ? 233 LEU E CG  1 
ATOM   5768 C CD1 . LEU E 1 23  ? 158.438 147.027 84.833  1.00 117.48 ? 233 LEU E CD1 1 
ATOM   5769 C CD2 . LEU E 1 23  ? 157.268 147.478 86.951  1.00 117.48 ? 233 LEU E CD2 1 
ATOM   5770 N N   . ASN E 1 24  ? 161.215 150.399 88.392  1.00 116.81 ? 234 ASN E N   1 
ATOM   5771 C CA  . ASN E 1 24  ? 162.196 150.493 89.463  1.00 116.81 ? 234 ASN E CA  1 
ATOM   5772 C C   . ASN E 1 24  ? 161.620 151.207 90.675  1.00 116.81 ? 234 ASN E C   1 
ATOM   5773 O O   . ASN E 1 24  ? 161.775 150.748 91.817  1.00 116.81 ? 234 ASN E O   1 
ATOM   5774 C CB  . ASN E 1 24  ? 163.443 151.211 88.975  1.00 116.81 ? 234 ASN E CB  1 
ATOM   5775 C CG  . ASN E 1 24  ? 164.514 150.256 88.549  1.00 116.81 ? 234 ASN E CG  1 
ATOM   5776 O OD1 . ASN E 1 24  ? 164.315 149.044 88.561  1.00 116.81 ? 234 ASN E OD1 1 
ATOM   5777 N ND2 . ASN E 1 24  ? 165.667 150.789 88.176  1.00 116.81 ? 234 ASN E ND2 1 
ATOM   5778 N N   . ILE E 1 25  ? 160.929 152.317 90.447  1.00 112.06 ? 235 ILE E N   1 
ATOM   5779 C CA  . ILE E 1 25  ? 160.407 153.080 91.568  1.00 112.06 ? 235 ILE E CA  1 
ATOM   5780 C C   . ILE E 1 25  ? 159.406 152.255 92.354  1.00 112.06 ? 235 ILE E C   1 
ATOM   5781 O O   . ILE E 1 25  ? 159.395 152.279 93.587  1.00 112.06 ? 235 ILE E O   1 
ATOM   5782 C CB  . ILE E 1 25  ? 159.793 154.395 91.079  1.00 112.06 ? 235 ILE E CB  1 
ATOM   5783 C CG1 . ILE E 1 25  ? 160.866 155.230 90.430  1.00 112.06 ? 235 ILE E CG1 1 
ATOM   5784 C CG2 . ILE E 1 25  ? 159.253 155.162 92.228  1.00 112.06 ? 235 ILE E CG2 1 
ATOM   5785 C CD1 . ILE E 1 25  ? 162.132 155.206 91.189  1.00 112.06 ? 235 ILE E CD1 1 
ATOM   5786 N N   . VAL E 1 26  ? 158.551 151.509 91.666  1.00 108.15 ? 236 VAL E N   1 
ATOM   5787 C CA  . VAL E 1 26  ? 157.530 150.776 92.395  1.00 108.15 ? 236 VAL E CA  1 
ATOM   5788 C C   . VAL E 1 26  ? 158.149 149.648 93.206  1.00 108.15 ? 236 VAL E C   1 
ATOM   5789 O O   . VAL E 1 26  ? 157.707 149.370 94.323  1.00 108.15 ? 236 VAL E O   1 
ATOM   5790 C CB  . VAL E 1 26  ? 156.438 150.278 91.445  1.00 108.15 ? 236 VAL E CB  1 
ATOM   5791 C CG1 . VAL E 1 26  ? 155.497 149.402 92.180  1.00 108.15 ? 236 VAL E CG1 1 
ATOM   5792 C CG2 . VAL E 1 26  ? 155.681 151.448 90.912  1.00 108.15 ? 236 VAL E CG2 1 
ATOM   5793 N N   . ARG E 1 27  ? 159.183 148.985 92.687  1.00 115.22 ? 237 ARG E N   1 
ATOM   5794 C CA  . ARG E 1 27  ? 159.866 147.996 93.521  1.00 115.22 ? 237 ARG E CA  1 
ATOM   5795 C C   . ARG E 1 27  ? 160.333 148.590 94.832  1.00 115.22 ? 237 ARG E C   1 
ATOM   5796 O O   . ARG E 1 27  ? 160.084 148.028 95.902  1.00 115.22 ? 237 ARG E O   1 
ATOM   5797 C CB  . ARG E 1 27  ? 161.056 147.375 92.803  1.00 115.22 ? 237 ARG E CB  1 
ATOM   5798 C CG  . ARG E 1 27  ? 160.727 146.624 91.560  1.00 115.22 ? 237 ARG E CG  1 
ATOM   5799 C CD  . ARG E 1 27  ? 159.966 145.375 91.932  1.00 115.22 ? 237 ARG E CD  1 
ATOM   5800 N NE  . ARG E 1 27  ? 159.606 144.603 90.757  1.00 115.22 ? 237 ARG E NE  1 
ATOM   5801 C CZ  . ARG E 1 27  ? 160.365 143.656 90.226  1.00 115.22 ? 237 ARG E CZ  1 
ATOM   5802 N NH1 . ARG E 1 27  ? 161.537 143.368 90.768  1.00 115.22 ? 237 ARG E NH1 1 
ATOM   5803 N NH2 . ARG E 1 27  ? 159.952 143.002 89.151  1.00 115.22 ? 237 ARG E NH2 1 
ATOM   5804 N N   . GLU E 1 28  ? 161.019 149.719 94.788  1.00 111.43 ? 238 GLU E N   1 
ATOM   5805 C CA  . GLU E 1 28  ? 161.544 150.183 96.065  1.00 111.43 ? 238 GLU E CA  1 
ATOM   5806 C C   . GLU E 1 28  ? 160.470 150.812 96.946  1.00 111.43 ? 238 GLU E C   1 
ATOM   5807 O O   . GLU E 1 28  ? 160.589 150.772 98.177  1.00 111.43 ? 238 GLU E O   1 
ATOM   5808 C CB  . GLU E 1 28  ? 162.732 151.100 95.851  1.00 111.43 ? 238 GLU E CB  1 
ATOM   5809 C CG  . GLU E 1 28  ? 163.895 150.301 95.298  1.00 111.43 ? 238 GLU E CG  1 
ATOM   5810 C CD  . GLU E 1 28  ? 165.136 151.122 95.063  1.00 111.43 ? 238 GLU E CD  1 
ATOM   5811 O OE1 . GLU E 1 28  ? 165.074 152.351 95.232  1.00 111.43 ? 238 GLU E OE1 1 
ATOM   5812 O OE2 . GLU E 1 28  ? 166.179 150.535 94.705  1.00 111.43 ? 238 GLU E OE2 1 
ATOM   5813 N N   . ILE E 1 29  ? 159.392 151.337 96.367  1.00 101.93 ? 239 ILE E N   1 
ATOM   5814 C CA  . ILE E 1 29  ? 158.264 151.748 97.198  1.00 101.93 ? 239 ILE E CA  1 
ATOM   5815 C C   . ILE E 1 29  ? 157.709 150.557 97.965  1.00 101.93 ? 239 ILE E C   1 
ATOM   5816 O O   . ILE E 1 29  ? 157.414 150.647 99.161  1.00 101.93 ? 239 ILE E O   1 
ATOM   5817 C CB  . ILE E 1 29  ? 157.175 152.410 96.346  1.00 101.93 ? 239 ILE E CB  1 
ATOM   5818 C CG1 . ILE E 1 29  ? 157.568 153.827 96.010  1.00 101.93 ? 239 ILE E CG1 1 
ATOM   5819 C CG2 . ILE E 1 29  ? 155.889 152.452 97.104  1.00 101.93 ? 239 ILE E CG2 1 
ATOM   5820 C CD1 . ILE E 1 29  ? 157.378 154.729 97.141  1.00 101.93 ? 239 ILE E CD1 1 
ATOM   5821 N N   . LEU E 1 30  ? 157.562 149.420 97.296  1.00 99.99  ? 240 LEU E N   1 
ATOM   5822 C CA  . LEU E 1 30  ? 157.004 148.261 97.973  1.00 99.99  ? 240 LEU E CA  1 
ATOM   5823 C C   . LEU E 1 30  ? 157.931 147.747 99.059  1.00 99.99  ? 240 LEU E C   1 
ATOM   5824 O O   . LEU E 1 30  ? 157.466 147.268 100.095 1.00 99.99  ? 240 LEU E O   1 
ATOM   5825 C CB  . LEU E 1 30  ? 156.697 147.169 96.973  1.00 99.99  ? 240 LEU E CB  1 
ATOM   5826 C CG  . LEU E 1 30  ? 155.226 147.189 96.665  1.00 99.99  ? 240 LEU E CG  1 
ATOM   5827 C CD1 . LEU E 1 30  ? 154.924 146.222 95.585  1.00 99.99  ? 240 LEU E CD1 1 
ATOM   5828 C CD2 . LEU E 1 30  ? 154.544 146.789 97.906  1.00 99.99  ? 240 LEU E CD2 1 
ATOM   5829 N N   . ASP E 1 31  ? 159.242 147.820 98.857  1.00 101.07 ? 241 ASP E N   1 
ATOM   5830 C CA  . ASP E 1 31  ? 160.120 147.405 99.942  1.00 101.07 ? 241 ASP E CA  1 
ATOM   5831 C C   . ASP E 1 31  ? 159.956 148.289 101.159 1.00 101.07 ? 241 ASP E C   1 
ATOM   5832 O O   . ASP E 1 31  ? 159.896 147.791 102.286 1.00 101.07 ? 241 ASP E O   1 
ATOM   5833 C CB  . ASP E 1 31  ? 161.574 147.388 99.511  1.00 101.07 ? 241 ASP E CB  1 
ATOM   5834 C CG  . ASP E 1 31  ? 161.899 146.206 98.645  1.00 101.07 ? 241 ASP E CG  1 
ATOM   5835 O OD1 . ASP E 1 31  ? 161.202 145.179 98.773  1.00 101.07 ? 241 ASP E OD1 1 
ATOM   5836 O OD2 . ASP E 1 31  ? 162.873 146.283 97.868  1.00 101.07 ? 241 ASP E OD2 1 
ATOM   5837 N N   . VAL E 1 32  ? 159.878 149.599 100.971 1.00 95.95  ? 242 VAL E N   1 
ATOM   5838 C CA  . VAL E 1 32  ? 159.737 150.449 102.143 1.00 95.95  ? 242 VAL E CA  1 
ATOM   5839 C C   . VAL E 1 32  ? 158.425 150.164 102.858 1.00 95.95  ? 242 VAL E C   1 
ATOM   5840 O O   . VAL E 1 32  ? 158.359 150.206 104.088 1.00 95.95  ? 242 VAL E O   1 
ATOM   5841 C CB  . VAL E 1 32  ? 159.874 151.925 101.763 1.00 95.95  ? 242 VAL E CB  1 
ATOM   5842 C CG1 . VAL E 1 32  ? 159.580 152.782 102.943 1.00 95.95  ? 242 VAL E CG1 1 
ATOM   5843 C CG2 . VAL E 1 32  ? 161.259 152.184 101.312 1.00 95.95  ? 242 VAL E CG2 1 
ATOM   5844 N N   . GLN E 1 33  ? 157.361 149.855 102.117 1.00 96.26  ? 243 GLN E N   1 
ATOM   5845 C CA  . GLN E 1 33  ? 156.123 149.447 102.780 1.00 96.26  ? 243 GLN E CA  1 
ATOM   5846 C C   . GLN E 1 33  ? 156.326 148.234 103.662 1.00 96.26  ? 243 GLN E C   1 
ATOM   5847 O O   . GLN E 1 33  ? 155.919 148.226 104.823 1.00 96.26  ? 243 GLN E O   1 
ATOM   5848 C CB  . GLN E 1 33  ? 155.035 149.145 101.766 1.00 96.26  ? 243 GLN E CB  1 
ATOM   5849 C CG  . GLN E 1 33  ? 154.601 150.314 101.014 1.00 96.26  ? 243 GLN E CG  1 
ATOM   5850 C CD  . GLN E 1 33  ? 154.004 151.298 101.936 1.00 96.26  ? 243 GLN E CD  1 
ATOM   5851 O OE1 . GLN E 1 33  ? 154.572 152.345 102.200 1.00 96.26  ? 243 GLN E OE1 1 
ATOM   5852 N NE2 . GLN E 1 33  ? 152.842 150.969 102.456 1.00 96.26  ? 243 GLN E NE2 1 
ATOM   5853 N N   . ARG E 1 34  ? 156.913 147.180 103.120 1.00 97.73  ? 244 ARG E N   1 
ATOM   5854 C CA  . ARG E 1 34  ? 157.008 145.959 103.901 1.00 97.73  ? 244 ARG E CA  1 
ATOM   5855 C C   . ARG E 1 34  ? 157.847 146.158 105.144 1.00 97.73  ? 244 ARG E C   1 
ATOM   5856 O O   . ARG E 1 34  ? 157.601 145.514 106.158 1.00 97.73  ? 244 ARG E O   1 
ATOM   5857 C CB  . ARG E 1 34  ? 157.581 144.838 103.052 1.00 97.73  ? 244 ARG E CB  1 
ATOM   5858 C CG  . ARG E 1 34  ? 157.966 143.622 103.831 1.00 97.73  ? 244 ARG E CG  1 
ATOM   5859 C CD  . ARG E 1 34  ? 158.296 142.459 102.925 1.00 97.73  ? 244 ARG E CD  1 
ATOM   5860 N NE  . ARG E 1 34  ? 159.129 142.840 101.793 1.00 97.73  ? 244 ARG E NE  1 
ATOM   5861 C CZ  . ARG E 1 34  ? 160.408 143.184 101.885 1.00 97.73  ? 244 ARG E CZ  1 
ATOM   5862 N NH1 . ARG E 1 34  ? 161.015 143.205 103.061 1.00 97.73  ? 244 ARG E NH1 1 
ATOM   5863 N NH2 . ARG E 1 34  ? 161.083 143.509 100.794 1.00 97.73  ? 244 ARG E NH2 1 
ATOM   5864 N N   . ASP E 1 35  ? 158.835 147.037 105.099 1.00 97.86  ? 245 ASP E N   1 
ATOM   5865 C CA  . ASP E 1 35  ? 159.644 147.253 106.292 1.00 97.86  ? 245 ASP E CA  1 
ATOM   5866 C C   . ASP E 1 35  ? 158.943 148.129 107.311 1.00 97.86  ? 245 ASP E C   1 
ATOM   5867 O O   . ASP E 1 35  ? 159.066 147.908 108.518 1.00 97.86  ? 245 ASP E O   1 
ATOM   5868 C CB  . ASP E 1 35  ? 160.966 147.878 105.919 1.00 97.86  ? 245 ASP E CB  1 
ATOM   5869 C CG  . ASP E 1 35  ? 161.985 146.856 105.588 1.00 97.86  ? 245 ASP E CG  1 
ATOM   5870 O OD1 . ASP E 1 35  ? 163.137 147.228 105.312 1.00 97.86  ? 245 ASP E OD1 1 
ATOM   5871 O OD2 . ASP E 1 35  ? 161.634 145.665 105.600 1.00 97.86  ? 245 ASP E OD2 1 
ATOM   5872 N N   . MET E 1 36  ? 158.220 149.138 106.856 1.00 92.40  ? 246 MET E N   1 
ATOM   5873 C CA  . MET E 1 36  ? 157.520 149.985 107.802 1.00 92.40  ? 246 MET E CA  1 
ATOM   5874 C C   . MET E 1 36  ? 156.401 149.230 108.495 1.00 92.40  ? 246 MET E C   1 
ATOM   5875 O O   . MET E 1 36  ? 156.109 149.495 109.662 1.00 92.40  ? 246 MET E O   1 
ATOM   5876 C CB  . MET E 1 36  ? 156.988 151.207 107.083 1.00 92.40  ? 246 MET E CB  1 
ATOM   5877 C CG  . MET E 1 36  ? 156.354 152.219 107.960 1.00 92.40  ? 246 MET E CG  1 
ATOM   5878 S SD  . MET E 1 36  ? 155.817 153.563 106.917 1.00 92.40  ? 246 MET E SD  1 
ATOM   5879 C CE  . MET E 1 36  ? 157.403 154.254 106.512 1.00 92.40  ? 246 MET E CE  1 
ATOM   5880 N N   . ARG E 1 37  ? 155.776 148.278 107.810 1.00 92.74  ? 247 ARG E N   1 
ATOM   5881 C CA  . ARG E 1 37  ? 154.696 147.525 108.435 1.00 92.74  ? 247 ARG E CA  1 
ATOM   5882 C C   . ARG E 1 37  ? 155.199 146.695 109.597 1.00 92.74  ? 247 ARG E C   1 
ATOM   5883 O O   . ARG E 1 37  ? 154.536 146.601 110.628 1.00 92.74  ? 247 ARG E O   1 
ATOM   5884 C CB  . ARG E 1 37  ? 154.019 146.634 107.418 1.00 92.74  ? 247 ARG E CB  1 
ATOM   5885 C CG  . ARG E 1 37  ? 153.001 145.741 108.007 1.00 92.74  ? 247 ARG E CG  1 
ATOM   5886 C CD  . ARG E 1 37  ? 151.730 146.498 108.248 1.00 92.74  ? 247 ARG E CD  1 
ATOM   5887 N NE  . ARG E 1 37  ? 151.428 146.654 109.665 1.00 92.74  ? 247 ARG E NE  1 
ATOM   5888 C CZ  . ARG E 1 37  ? 150.334 147.242 110.133 1.00 92.74  ? 247 ARG E CZ  1 
ATOM   5889 N NH1 . ARG E 1 37  ? 149.437 147.737 109.299 1.00 92.74  ? 247 ARG E NH1 1 
ATOM   5890 N NH2 . ARG E 1 37  ? 150.137 147.338 111.435 1.00 92.74  ? 247 ARG E NH2 1 
ATOM   5891 N N   . ASN E 1 38  ? 156.361 146.076 109.457 1.00 88.78  ? 248 ASN E N   1 
ATOM   5892 C CA  . ASN E 1 38  ? 156.919 145.341 110.580 1.00 88.78  ? 248 ASN E CA  1 
ATOM   5893 C C   . ASN E 1 38  ? 157.324 146.269 111.705 1.00 88.78  ? 248 ASN E C   1 
ATOM   5894 O O   . ASN E 1 38  ? 157.057 145.983 112.874 1.00 88.78  ? 248 ASN E O   1 
ATOM   5895 C CB  . ASN E 1 38  ? 158.109 144.524 110.133 1.00 88.78  ? 248 ASN E CB  1 
ATOM   5896 C CG  . ASN E 1 38  ? 157.702 143.321 109.365 1.00 88.78  ? 248 ASN E CG  1 
ATOM   5897 O OD1 . ASN E 1 38  ? 156.567 142.872 109.467 1.00 88.78  ? 248 ASN E OD1 1 
ATOM   5898 N ND2 . ASN E 1 38  ? 158.617 142.781 108.580 1.00 88.78  ? 248 ASN E ND2 1 
ATOM   5899 N N   . ASP E 1 39  ? 157.973 147.381 111.389 1.00 88.17  ? 249 ASP E N   1 
ATOM   5900 C CA  . ASP E 1 39  ? 158.413 148.251 112.466 1.00 88.17  ? 249 ASP E CA  1 
ATOM   5901 C C   . ASP E 1 39  ? 157.255 148.860 113.228 1.00 88.17  ? 249 ASP E C   1 
ATOM   5902 O O   . ASP E 1 39  ? 157.447 149.293 114.361 1.00 88.17  ? 249 ASP E O   1 
ATOM   5903 C CB  . ASP E 1 39  ? 159.303 149.352 111.928 1.00 88.17  ? 249 ASP E CB  1 
ATOM   5904 C CG  . ASP E 1 39  ? 160.740 148.925 111.823 1.00 88.17  ? 249 ASP E CG  1 
ATOM   5905 O OD1 . ASP E 1 39  ? 160.999 147.710 111.889 1.00 88.17  ? 249 ASP E OD1 1 
ATOM   5906 O OD2 . ASP E 1 39  ? 161.615 149.799 111.671 1.00 88.17  ? 249 ASP E OD2 1 
ATOM   5907 N N   . LEU E 1 40  ? 156.067 148.918 112.641 1.00 84.18  ? 250 LEU E N   1 
ATOM   5908 C CA  . LEU E 1 40  ? 154.909 149.406 113.380 1.00 84.18  ? 250 LEU E CA  1 
ATOM   5909 C C   . LEU E 1 40  ? 154.201 148.291 114.133 1.00 84.18  ? 250 LEU E C   1 
ATOM   5910 O O   . LEU E 1 40  ? 153.701 148.495 115.248 1.00 84.18  ? 250 LEU E O   1 
ATOM   5911 C CB  . LEU E 1 40  ? 153.936 150.088 112.429 1.00 84.18  ? 250 LEU E CB  1 
ATOM   5912 C CG  . LEU E 1 40  ? 152.531 150.318 112.940 1.00 84.18  ? 250 LEU E CG  1 
ATOM   5913 C CD1 . LEU E 1 40  ? 152.574 151.339 114.009 1.00 84.18  ? 250 LEU E CD1 1 
ATOM   5914 C CD2 . LEU E 1 40  ? 151.685 150.796 111.816 1.00 84.18  ? 250 LEU E CD2 1 
ATOM   5915 N N   . SER E 1 41  ? 154.165 147.106 113.556 1.00 85.91  ? 251 SER E N   1 
ATOM   5916 C CA  . SER E 1 41  ? 153.579 145.983 114.250 1.00 85.91  ? 251 SER E CA  1 
ATOM   5917 C C   . SER E 1 41  ? 154.441 145.480 115.376 1.00 85.91  ? 251 SER E C   1 
ATOM   5918 O O   . SER E 1 41  ? 154.037 144.541 116.044 1.00 85.91  ? 251 SER E O   1 
ATOM   5919 C CB  . SER E 1 41  ? 153.321 144.861 113.271 1.00 85.91  ? 251 SER E CB  1 
ATOM   5920 O OG  . SER E 1 41  ? 153.095 143.666 113.969 1.00 85.91  ? 251 SER E OG  1 
ATOM   5921 N N   . ASN E 1 42  ? 155.635 146.020 115.567 1.00 83.96  ? 252 ASN E N   1 
ATOM   5922 C CA  . ASN E 1 42  ? 156.388 145.742 116.781 1.00 83.96  ? 252 ASN E CA  1 
ATOM   5923 C C   . ASN E 1 42  ? 156.079 146.725 117.896 1.00 83.96  ? 252 ASN E C   1 
ATOM   5924 O O   . ASN E 1 42  ? 156.075 146.338 119.067 1.00 83.96  ? 252 ASN E O   1 
ATOM   5925 C CB  . ASN E 1 42  ? 157.880 145.765 116.505 1.00 83.96  ? 252 ASN E CB  1 
ATOM   5926 C CG  . ASN E 1 42  ? 158.367 144.493 115.913 1.00 83.96  ? 252 ASN E CG  1 
ATOM   5927 O OD1 . ASN E 1 42  ? 157.594 143.573 115.691 1.00 83.96  ? 252 ASN E OD1 1 
ATOM   5928 N ND2 . ASN E 1 42  ? 159.657 144.419 115.650 1.00 83.96  ? 252 ASN E ND2 1 
ATOM   5929 N N   . LEU E 1 43  ? 155.832 147.996 117.582 1.00 82.28  ? 253 LEU E N   1 
ATOM   5930 C CA  . LEU E 1 43  ? 155.390 148.903 118.631 1.00 82.28  ? 253 LEU E CA  1 
ATOM   5931 C C   . LEU E 1 43  ? 154.057 148.495 119.205 1.00 82.28  ? 253 LEU E C   1 
ATOM   5932 O O   . LEU E 1 43  ? 153.832 148.665 120.401 1.00 82.28  ? 253 LEU E O   1 
ATOM   5933 C CB  . LEU E 1 43  ? 155.280 150.342 118.167 1.00 82.28  ? 253 LEU E CB  1 
ATOM   5934 C CG  . LEU E 1 43  ? 156.486 151.169 117.858 1.00 82.28  ? 253 LEU E CG  1 
ATOM   5935 C CD1 . LEU E 1 43  ? 155.972 152.460 117.337 1.00 82.28  ? 253 LEU E CD1 1 
ATOM   5936 C CD2 . LEU E 1 43  ? 157.174 151.387 119.155 1.00 82.28  ? 253 LEU E CD2 1 
ATOM   5937 N N   . THR E 1 44  ? 153.124 148.032 118.381 1.00 83.25  ? 254 THR E N   1 
ATOM   5938 C CA  . THR E 1 44  ? 151.833 147.715 118.976 1.00 83.25  ? 254 THR E CA  1 
ATOM   5939 C C   . THR E 1 44  ? 151.986 146.666 120.064 1.00 83.25  ? 254 THR E C   1 
ATOM   5940 O O   . THR E 1 44  ? 151.363 146.768 121.124 1.00 83.25  ? 254 THR E O   1 
ATOM   5941 C CB  . THR E 1 44  ? 150.837 147.258 117.931 1.00 83.25  ? 254 THR E CB  1 
ATOM   5942 O OG1 . THR E 1 44  ? 151.375 146.142 117.236 1.00 83.25  ? 254 THR E OG1 1 
ATOM   5943 C CG2 . THR E 1 44  ? 150.561 148.361 116.962 1.00 83.25  ? 254 THR E CG2 1 
ATOM   5944 N N   . ARG E 1 45  ? 152.855 145.683 119.853 1.00 85.91  ? 255 ARG E N   1 
ATOM   5945 C CA  . ARG E 1 45  ? 153.072 144.666 120.872 1.00 85.91  ? 255 ARG E CA  1 
ATOM   5946 C C   . ARG E 1 45  ? 153.781 145.231 122.088 1.00 85.91  ? 255 ARG E C   1 
ATOM   5947 O O   . ARG E 1 45  ? 153.402 144.933 123.225 1.00 85.91  ? 255 ARG E O   1 
ATOM   5948 C CB  . ARG E 1 45  ? 153.866 143.510 120.295 1.00 85.91  ? 255 ARG E CB  1 
ATOM   5949 C CG  . ARG E 1 45  ? 153.043 142.600 119.439 1.00 85.91  ? 255 ARG E CG  1 
ATOM   5950 C CD  . ARG E 1 45  ? 153.848 141.408 119.012 1.00 85.91  ? 255 ARG E CD  1 
ATOM   5951 N NE  . ARG E 1 45  ? 153.738 141.182 117.580 1.00 85.91  ? 255 ARG E NE  1 
ATOM   5952 C CZ  . ARG E 1 45  ? 154.779 141.121 116.763 1.00 85.91  ? 255 ARG E CZ  1 
ATOM   5953 N NH1 . ARG E 1 45  ? 156.002 141.267 117.243 1.00 85.91  ? 255 ARG E NH1 1 
ATOM   5954 N NH2 . ARG E 1 45  ? 154.596 140.914 115.470 1.00 85.91  ? 255 ARG E NH2 1 
ATOM   5955 N N   . LYS E 1 46  ? 154.810 146.046 121.879 1.00 81.82  ? 256 LYS E N   1 
ATOM   5956 C CA  . LYS E 1 46  ? 155.516 146.611 123.020 1.00 81.82  ? 256 LYS E CA  1 
ATOM   5957 C C   . LYS E 1 46  ? 154.613 147.516 123.842 1.00 81.82  ? 256 LYS E C   1 
ATOM   5958 O O   . LYS E 1 46  ? 154.678 147.514 125.073 1.00 81.82  ? 256 LYS E O   1 
ATOM   5959 C CB  . LYS E 1 46  ? 156.741 147.372 122.554 1.00 81.82  ? 256 LYS E CB  1 
ATOM   5960 C CG  . LYS E 1 46  ? 157.467 148.047 123.658 1.00 81.82  ? 256 LYS E CG  1 
ATOM   5961 C CD  . LYS E 1 46  ? 158.757 148.621 123.158 1.00 81.82  ? 256 LYS E CD  1 
ATOM   5962 C CE  . LYS E 1 46  ? 159.516 149.282 124.273 1.00 81.82  ? 256 LYS E CE  1 
ATOM   5963 N NZ  . LYS E 1 46  ? 160.800 149.825 123.789 1.00 81.82  ? 256 LYS E NZ  1 
ATOM   5964 N N   . VAL E 1 47  ? 153.758 148.291 123.185 1.00 81.88  ? 257 VAL E N   1 
ATOM   5965 C CA  . VAL E 1 47  ? 152.865 149.189 123.904 1.00 81.88  ? 257 VAL E CA  1 
ATOM   5966 C C   . VAL E 1 47  ? 151.816 148.406 124.676 1.00 81.88  ? 257 VAL E C   1 
ATOM   5967 O O   . VAL E 1 47  ? 151.445 148.783 125.789 1.00 81.88  ? 257 VAL E O   1 
ATOM   5968 C CB  . VAL E 1 47  ? 152.225 150.191 122.935 1.00 81.88  ? 257 VAL E CB  1 
ATOM   5969 C CG1 . VAL E 1 47  ? 151.044 150.830 123.562 1.00 81.88  ? 257 VAL E CG1 1 
ATOM   5970 C CG2 . VAL E 1 47  ? 153.209 151.238 122.576 1.00 81.88  ? 257 VAL E CG2 1 
ATOM   5971 N N   . ASP E 1 48  ? 151.318 147.306 124.117 1.00 86.06  ? 258 ASP E N   1 
ATOM   5972 C CA  . ASP E 1 48  ? 150.331 146.518 124.847 1.00 86.06  ? 258 ASP E CA  1 
ATOM   5973 C C   . ASP E 1 48  ? 150.920 145.923 126.115 1.00 86.06  ? 258 ASP E C   1 
ATOM   5974 O O   . ASP E 1 48  ? 150.274 145.919 127.170 1.00 86.06  ? 258 ASP E O   1 
ATOM   5975 C CB  . ASP E 1 48  ? 149.781 145.424 123.952 1.00 86.06  ? 258 ASP E CB  1 
ATOM   5976 C CG  . ASP E 1 48  ? 148.812 145.957 122.931 1.00 86.06  ? 258 ASP E CG  1 
ATOM   5977 O OD1 . ASP E 1 48  ? 148.242 145.156 122.163 1.00 86.06  ? 258 ASP E OD1 1 
ATOM   5978 O OD2 . ASP E 1 48  ? 148.617 147.186 122.894 1.00 86.06  ? 258 ASP E OD2 1 
ATOM   5979 N N   . ARG E 1 49  ? 152.147 145.419 126.040 1.00 85.04  ? 259 ARG E N   1 
ATOM   5980 C CA  . ARG E 1 49  ? 152.781 144.900 127.243 1.00 85.04  ? 259 ARG E CA  1 
ATOM   5981 C C   . ARG E 1 49  ? 153.025 145.999 128.269 1.00 85.04  ? 259 ARG E C   1 
ATOM   5982 O O   . ARG E 1 49  ? 152.832 145.787 129.471 1.00 85.04  ? 259 ARG E O   1 
ATOM   5983 C CB  . ARG E 1 49  ? 154.075 144.197 126.883 1.00 85.04  ? 259 ARG E CB  1 
ATOM   5984 C CG  . ARG E 1 49  ? 154.602 143.377 128.001 1.00 85.04  ? 259 ARG E CG  1 
ATOM   5985 C CD  . ARG E 1 49  ? 155.793 142.562 127.583 1.00 85.04  ? 259 ARG E CD  1 
ATOM   5986 N NE  . ARG E 1 49  ? 155.440 141.466 126.687 1.00 85.04  ? 259 ARG E NE  1 
ATOM   5987 C CZ  . ARG E 1 49  ? 154.994 140.282 127.094 1.00 85.04  ? 259 ARG E CZ  1 
ATOM   5988 N NH1 . ARG E 1 49  ? 154.833 140.033 128.384 1.00 85.04  ? 259 ARG E NH1 1 
ATOM   5989 N NH2 . ARG E 1 49  ? 154.712 139.343 126.207 1.00 85.04  ? 259 ARG E NH2 1 
ATOM   5990 N N   . MET E 1 50  ? 153.444 147.181 127.824 1.00 84.47  ? 260 MET E N   1 
ATOM   5991 C CA  . MET E 1 50  ? 153.584 148.294 128.754 1.00 84.47  ? 260 MET E CA  1 
ATOM   5992 C C   . MET E 1 50  ? 152.265 148.658 129.408 1.00 84.47  ? 260 MET E C   1 
ATOM   5993 O O   . MET E 1 50  ? 152.251 149.097 130.556 1.00 84.47  ? 260 MET E O   1 
ATOM   5994 C CB  . MET E 1 50  ? 154.150 149.513 128.045 1.00 84.47  ? 260 MET E CB  1 
ATOM   5995 C CG  . MET E 1 50  ? 155.565 149.368 127.571 1.00 84.47  ? 260 MET E CG  1 
ATOM   5996 S SD  . MET E 1 50  ? 156.073 150.830 126.674 1.00 84.47  ? 260 MET E SD  1 
ATOM   5997 C CE  . MET E 1 50  ? 156.166 151.997 128.001 1.00 84.47  ? 260 MET E CE  1 
ATOM   5998 N N   . ASP E 1 51  ? 151.152 148.508 128.701 1.00 84.23  ? 261 ASP E N   1 
ATOM   5999 C CA  . ASP E 1 51  ? 149.866 148.849 129.298 1.00 84.23  ? 261 ASP E CA  1 
ATOM   6000 C C   . ASP E 1 51  ? 149.499 147.897 130.425 1.00 84.23  ? 261 ASP E C   1 
ATOM   6001 O O   . ASP E 1 51  ? 148.965 148.322 131.455 1.00 84.23  ? 261 ASP E O   1 
ATOM   6002 C CB  . ASP E 1 51  ? 148.782 148.848 128.238 1.00 84.23  ? 261 ASP E CB  1 
ATOM   6003 C CG  . ASP E 1 51  ? 147.562 149.595 128.671 1.00 84.23  ? 261 ASP E CG  1 
ATOM   6004 O OD1 . ASP E 1 51  ? 146.578 149.621 127.911 1.00 84.23  ? 261 ASP E OD1 1 
ATOM   6005 O OD2 . ASP E 1 51  ? 147.583 150.160 129.775 1.00 84.23  ? 261 ASP E OD2 1 
ATOM   6006 N N   . MET E 1 52  ? 149.762 146.605 130.251 1.00 81.98  ? 262 MET E N   1 
ATOM   6007 C CA  . MET E 1 52  ? 149.512 145.680 131.352 1.00 81.98  ? 262 MET E CA  1 
ATOM   6008 C C   . MET E 1 52  ? 150.356 146.034 132.563 1.00 81.98  ? 262 MET E C   1 
ATOM   6009 O O   . MET E 1 52  ? 149.860 146.043 133.693 1.00 81.98  ? 262 MET E O   1 
ATOM   6010 C CB  . MET E 1 52  ? 149.779 144.247 130.923 1.00 81.98  ? 262 MET E CB  1 
ATOM   6011 C CG  . MET E 1 52  ? 149.590 143.266 132.030 1.00 81.98  ? 262 MET E CG  1 
ATOM   6012 S SD  . MET E 1 52  ? 150.342 141.667 131.767 1.00 81.98  ? 262 MET E SD  1 
ATOM   6013 C CE  . MET E 1 52  ? 151.931 142.140 131.157 1.00 81.98  ? 262 MET E CE  1 
ATOM   6014 N N   . ARG E 1 53  ? 151.627 146.361 132.351 1.00 81.00  ? 263 ARG E N   1 
ATOM   6015 C CA  . ARG E 1 53  ? 152.465 146.711 133.492 1.00 81.00  ? 263 ARG E CA  1 
ATOM   6016 C C   . ARG E 1 53  ? 152.030 148.013 134.148 1.00 81.00  ? 263 ARG E C   1 
ATOM   6017 O O   . ARG E 1 53  ? 152.188 148.175 135.359 1.00 81.00  ? 263 ARG E O   1 
ATOM   6018 C CB  . ARG E 1 53  ? 153.919 146.798 133.069 1.00 81.00  ? 263 ARG E CB  1 
ATOM   6019 C CG  . ARG E 1 53  ? 154.613 145.475 133.100 1.00 81.00  ? 263 ARG E CG  1 
ATOM   6020 C CD  . ARG E 1 53  ? 155.788 145.465 132.179 1.00 81.00  ? 263 ARG E CD  1 
ATOM   6021 N NE  . ARG E 1 53  ? 156.725 146.526 132.501 1.00 81.00  ? 263 ARG E NE  1 
ATOM   6022 C CZ  . ARG E 1 53  ? 157.550 147.072 131.621 1.00 81.00  ? 263 ARG E CZ  1 
ATOM   6023 N NH1 . ARG E 1 53  ? 157.550 146.654 130.369 1.00 81.00  ? 263 ARG E NH1 1 
ATOM   6024 N NH2 . ARG E 1 53  ? 158.376 148.033 131.993 1.00 81.00  ? 263 ARG E NH2 1 
ATOM   6025 N N   . LEU E 1 54  ? 151.481 148.948 133.384 1.00 78.93  ? 264 LEU E N   1 
ATOM   6026 C CA  . LEU E 1 54  ? 151.040 150.207 133.972 1.00 78.93  ? 264 LEU E CA  1 
ATOM   6027 C C   . LEU E 1 54  ? 149.830 150.012 134.872 1.00 78.93  ? 264 LEU E C   1 
ATOM   6028 O O   . LEU E 1 54  ? 149.752 150.602 135.955 1.00 78.93  ? 264 LEU E O   1 
ATOM   6029 C CB  . LEU E 1 54  ? 150.726 151.202 132.870 1.00 78.93  ? 264 LEU E CB  1 
ATOM   6030 C CG  . LEU E 1 54  ? 150.256 152.580 133.278 1.00 78.93  ? 264 LEU E CG  1 
ATOM   6031 C CD1 . LEU E 1 54  ? 151.229 153.160 134.230 1.00 78.93  ? 264 LEU E CD1 1 
ATOM   6032 C CD2 . LEU E 1 54  ? 150.179 153.423 132.062 1.00 78.93  ? 264 LEU E CD2 1 
ATOM   6033 N N   . SER E 1 55  ? 148.868 149.200 134.445 1.00 79.83  ? 265 SER E N   1 
ATOM   6034 C CA  . SER E 1 55  ? 147.718 148.945 135.304 1.00 79.83  ? 265 SER E CA  1 
ATOM   6035 C C   . SER E 1 55  ? 148.129 148.213 136.568 1.00 79.83  ? 265 SER E C   1 
ATOM   6036 O O   . SER E 1 55  ? 147.585 148.467 137.645 1.00 79.83  ? 265 SER E O   1 
ATOM   6037 C CB  . SER E 1 55  ? 146.666 148.154 134.553 1.00 79.83  ? 265 SER E CB  1 
ATOM   6038 O OG  . SER E 1 55  ? 145.894 149.011 133.746 1.00 79.83  ? 265 SER E OG  1 
ATOM   6039 N N   . ARG E 1 56  ? 149.089 147.304 136.463 1.00 79.14  ? 266 ARG E N   1 
ATOM   6040 C CA  . ARG E 1 56  ? 149.563 146.614 137.654 1.00 79.14  ? 266 ARG E CA  1 
ATOM   6041 C C   . ARG E 1 56  ? 150.229 147.570 138.633 1.00 79.14  ? 266 ARG E C   1 
ATOM   6042 O O   . ARG E 1 56  ? 150.062 147.438 139.848 1.00 79.14  ? 266 ARG E O   1 
ATOM   6043 C CB  . ARG E 1 56  ? 150.505 145.503 137.243 1.00 79.14  ? 266 ARG E CB  1 
ATOM   6044 C CG  . ARG E 1 56  ? 151.343 144.977 138.323 1.00 79.14  ? 266 ARG E CG  1 
ATOM   6045 C CD  . ARG E 1 56  ? 152.282 143.971 137.760 1.00 79.14  ? 266 ARG E CD  1 
ATOM   6046 N NE  . ARG E 1 56  ? 152.773 143.090 138.797 1.00 79.14  ? 266 ARG E NE  1 
ATOM   6047 C CZ  . ARG E 1 56  ? 153.996 143.149 139.294 1.00 79.14  ? 266 ARG E CZ  1 
ATOM   6048 N NH1 . ARG E 1 56  ? 154.845 144.048 138.833 1.00 79.14  ? 266 ARG E NH1 1 
ATOM   6049 N NH2 . ARG E 1 56  ? 154.369 142.316 140.250 1.00 79.14  ? 266 ARG E NH2 1 
ATOM   6050 N N   . ASN E 1 57  ? 150.982 148.547 138.133 1.00 78.44  ? 267 ASN E N   1 
ATOM   6051 C CA  . ASN E 1 57  ? 151.562 149.549 139.025 1.00 78.44  ? 267 ASN E CA  1 
ATOM   6052 C C   . ASN E 1 57  ? 150.489 150.322 139.767 1.00 78.44  ? 267 ASN E C   1 
ATOM   6053 O O   . ASN E 1 57  ? 150.621 150.595 140.965 1.00 78.44  ? 267 ASN E O   1 
ATOM   6054 C CB  . ASN E 1 57  ? 152.415 150.525 138.241 1.00 78.44  ? 267 ASN E CB  1 
ATOM   6055 C CG  . ASN E 1 57  ? 153.825 150.105 138.159 1.00 78.44  ? 267 ASN E CG  1 
ATOM   6056 O OD1 . ASN E 1 57  ? 154.157 148.964 138.432 1.00 78.44  ? 267 ASN E OD1 1 
ATOM   6057 N ND2 . ASN E 1 57  ? 154.680 151.021 137.769 1.00 78.44  ? 267 ASN E ND2 1 
ATOM   6058 N N   . ASN E 1 58  ? 149.436 150.720 139.065 1.00 77.50  ? 268 ASN E N   1 
ATOM   6059 C CA  . ASN E 1 58  ? 148.366 151.449 139.730 1.00 77.50  ? 268 ASN E CA  1 
ATOM   6060 C C   . ASN E 1 58  ? 147.759 150.625 140.853 1.00 77.50  ? 268 ASN E C   1 
ATOM   6061 O O   . ASN E 1 58  ? 147.461 151.152 141.928 1.00 77.50  ? 268 ASN E O   1 
ATOM   6062 C CB  . ASN E 1 58  ? 147.302 151.841 138.721 1.00 77.50  ? 268 ASN E CB  1 
ATOM   6063 C CG  . ASN E 1 58  ? 146.258 152.720 139.309 1.00 77.50  ? 268 ASN E CG  1 
ATOM   6064 O OD1 . ASN E 1 58  ? 146.509 153.876 139.604 1.00 77.50  ? 268 ASN E OD1 1 
ATOM   6065 N ND2 . ASN E 1 58  ? 145.068 152.186 139.479 1.00 77.50  ? 268 ASN E ND2 1 
ATOM   6066 N N   . ASN E 1 59  ? 147.573 149.327 140.629 1.00 77.50  ? 269 ASN E N   1 
ATOM   6067 C CA  . ASN E 1 59  ? 147.027 148.480 141.683 1.00 77.50  ? 269 ASN E CA  1 
ATOM   6068 C C   . ASN E 1 59  ? 147.948 148.421 142.888 1.00 77.50  ? 269 ASN E C   1 
ATOM   6069 O O   . ASN E 1 59  ? 147.481 148.432 144.027 1.00 77.50  ? 269 ASN E O   1 
ATOM   6070 C CB  . ASN E 1 59  ? 146.770 147.082 141.156 1.00 77.50  ? 269 ASN E CB  1 
ATOM   6071 C CG  . ASN E 1 59  ? 145.570 147.020 140.291 1.00 77.50  ? 269 ASN E CG  1 
ATOM   6072 O OD1 . ASN E 1 59  ? 144.875 148.004 140.124 1.00 77.50  ? 269 ASN E OD1 1 
ATOM   6073 N ND2 . ASN E 1 59  ? 145.312 145.864 139.723 1.00 77.50  ? 269 ASN E ND2 1 
ATOM   6074 N N   . MET E 1 60  ? 149.256 148.337 142.669 1.00 77.06  ? 270 MET E N   1 
ATOM   6075 C CA  . MET E 1 60  ? 150.168 148.281 143.807 1.00 77.06  ? 270 MET E CA  1 
ATOM   6076 C C   . MET E 1 60  ? 150.065 149.526 144.669 1.00 77.06  ? 270 MET E C   1 
ATOM   6077 O O   . MET E 1 60  ? 150.057 149.437 145.900 1.00 77.06  ? 270 MET E O   1 
ATOM   6078 C CB  . MET E 1 60  ? 151.600 148.118 143.344 1.00 77.06  ? 270 MET E CB  1 
ATOM   6079 C CG  . MET E 1 60  ? 152.042 146.733 143.076 1.00 77.06  ? 270 MET E CG  1 
ATOM   6080 S SD  . MET E 1 60  ? 153.728 146.840 142.515 1.00 77.06  ? 270 MET E SD  1 
ATOM   6081 C CE  . MET E 1 60  ? 153.904 145.258 141.769 1.00 77.06  ? 270 MET E CE  1 
ATOM   6082 N N   . ILE E 1 61  ? 150.007 150.702 144.050 1.00 76.13  ? 271 ILE E N   1 
ATOM   6083 C CA  . ILE E 1 61  ? 149.893 151.929 144.835 1.00 76.13  ? 271 ILE E CA  1 
ATOM   6084 C C   . ILE E 1 61  ? 148.589 151.942 145.618 1.00 76.13  ? 271 ILE E C   1 
ATOM   6085 O O   . ILE E 1 61  ? 148.559 152.274 146.809 1.00 76.13  ? 271 ILE E O   1 
ATOM   6086 C CB  . ILE E 1 61  ? 150.006 153.163 143.933 1.00 76.13  ? 271 ILE E CB  1 
ATOM   6087 C CG1 . ILE E 1 61  ? 151.368 153.222 143.286 1.00 76.13  ? 271 ILE E CG1 1 
ATOM   6088 C CG2 . ILE E 1 61  ? 149.841 154.386 144.736 1.00 76.13  ? 271 ILE E CG2 1 
ATOM   6089 C CD1 . ILE E 1 61  ? 151.406 154.110 142.109 1.00 76.13  ? 271 ILE E CD1 1 
ATOM   6090 N N   . MET E 1 62  ? 147.490 151.577 144.963 1.00 79.74  ? 272 MET E N   1 
ATOM   6091 C CA  . MET E 1 62  ? 146.211 151.560 145.657 1.00 79.74  ? 272 MET E CA  1 
ATOM   6092 C C   . MET E 1 62  ? 146.254 150.649 146.869 1.00 79.74  ? 272 MET E C   1 
ATOM   6093 O O   . MET E 1 62  ? 145.637 150.945 147.890 1.00 79.74  ? 272 MET E O   1 
ATOM   6094 C CB  . MET E 1 62  ? 145.102 151.128 144.713 1.00 79.74  ? 272 MET E CB  1 
ATOM   6095 C CG  . MET E 1 62  ? 144.841 152.100 143.613 1.00 79.74  ? 272 MET E CG  1 
ATOM   6096 S SD  . MET E 1 62  ? 143.636 153.344 144.043 1.00 79.74  ? 272 MET E SD  1 
ATOM   6097 C CE  . MET E 1 62  ? 144.716 154.716 144.385 1.00 79.74  ? 272 MET E CE  1 
ATOM   6098 N N   . ARG E 1 63  ? 146.964 149.529 146.780 1.00 76.80  ? 273 ARG E N   1 
ATOM   6099 C CA  . ARG E 1 63  ? 147.069 148.657 147.942 1.00 76.80  ? 273 ARG E CA  1 
ATOM   6100 C C   . ARG E 1 63  ? 147.926 149.277 149.028 1.00 76.80  ? 273 ARG E C   1 
ATOM   6101 O O   . ARG E 1 63  ? 147.712 149.011 150.209 1.00 76.80  ? 273 ARG E O   1 
ATOM   6102 C CB  . ARG E 1 63  ? 147.632 147.303 147.547 1.00 76.80  ? 273 ARG E CB  1 
ATOM   6103 C CG  . ARG E 1 63  ? 146.637 146.409 146.898 1.00 76.80  ? 273 ARG E CG  1 
ATOM   6104 C CD  . ARG E 1 63  ? 145.369 146.405 147.671 1.00 76.80  ? 273 ARG E CD  1 
ATOM   6105 N NE  . ARG E 1 63  ? 145.502 145.642 148.896 1.00 76.80  ? 273 ARG E NE  1 
ATOM   6106 C CZ  . ARG E 1 63  ? 144.648 145.707 149.903 1.00 76.80  ? 273 ARG E CZ  1 
ATOM   6107 N NH1 . ARG E 1 63  ? 143.603 146.500 149.828 1.00 76.80  ? 273 ARG E NH1 1 
ATOM   6108 N NH2 . ARG E 1 63  ? 144.839 144.980 150.981 1.00 76.80  ? 273 ARG E NH2 1 
ATOM   6109 N N   . SER E 1 64  ? 148.907 150.088 148.657 1.00 76.66  ? 274 SER E N   1 
ATOM   6110 C CA  . SER E 1 64  ? 149.679 150.786 149.676 1.00 76.66  ? 274 SER E CA  1 
ATOM   6111 C C   . SER E 1 64  ? 148.814 151.742 150.478 1.00 76.66  ? 274 SER E C   1 
ATOM   6112 O O   . SER E 1 64  ? 149.070 151.954 151.664 1.00 76.66  ? 274 SER E O   1 
ATOM   6113 C CB  . SER E 1 64  ? 150.830 151.543 149.040 1.00 76.66  ? 274 SER E CB  1 
ATOM   6114 O OG  . SER E 1 64  ? 151.266 152.568 149.896 1.00 76.66  ? 274 SER E OG  1 
ATOM   6115 N N   . PHE E 1 65  ? 147.803 152.339 149.858 1.00 76.53  ? 275 PHE E N   1 
ATOM   6116 C CA  . PHE E 1 65  ? 146.869 153.207 150.565 1.00 76.53  ? 275 PHE E CA  1 
ATOM   6117 C C   . PHE E 1 65  ? 145.676 152.457 151.134 1.00 76.53  ? 275 PHE E C   1 
ATOM   6118 O O   . PHE E 1 65  ? 144.740 153.095 151.606 1.00 76.53  ? 275 PHE E O   1 
ATOM   6119 C CB  . PHE E 1 65  ? 146.361 154.314 149.648 1.00 76.53  ? 275 PHE E CB  1 
ATOM   6120 C CG  . PHE E 1 65  ? 147.403 155.298 149.250 1.00 76.53  ? 275 PHE E CG  1 
ATOM   6121 C CD1 . PHE E 1 65  ? 148.240 155.849 150.176 1.00 76.53  ? 275 PHE E CD1 1 
ATOM   6122 C CD2 . PHE E 1 65  ? 147.536 155.682 147.947 1.00 76.53  ? 275 PHE E CD2 1 
ATOM   6123 C CE1 . PHE E 1 65  ? 149.190 156.749 149.808 1.00 76.53  ? 275 PHE E CE1 1 
ATOM   6124 C CE2 . PHE E 1 65  ? 148.486 156.580 147.584 1.00 76.53  ? 275 PHE E CE2 1 
ATOM   6125 C CZ  . PHE E 1 65  ? 149.311 157.112 148.515 1.00 76.53  ? 275 PHE E CZ  1 
ATOM   6126 N N   . ALA E 1 66  ? 145.669 151.130 151.053 1.00 78.07  ? 276 ALA E N   1 
ATOM   6127 C CA  . ALA E 1 66  ? 144.648 150.272 151.655 1.00 78.07  ? 276 ALA E CA  1 
ATOM   6128 C C   . ALA E 1 66  ? 143.301 150.371 150.951 1.00 78.07  ? 276 ALA E C   1 
ATOM   6129 O O   . ALA E 1 66  ? 142.261 150.252 151.587 1.00 78.07  ? 276 ALA E O   1 
ATOM   6130 C CB  . ALA E 1 66  ? 144.485 150.561 153.142 1.00 78.07  ? 276 ALA E CB  1 
ATOM   6131 N N   . GLN E 1 67  ? 143.307 150.538 149.638 1.00 81.43  ? 277 GLN E N   1 
ATOM   6132 C CA  . GLN E 1 67  ? 142.094 150.652 148.849 1.00 81.43  ? 277 GLN E CA  1 
ATOM   6133 C C   . GLN E 1 67  ? 141.921 149.435 147.954 1.00 81.43  ? 277 GLN E C   1 
ATOM   6134 O O   . GLN E 1 67  ? 142.859 148.655 147.775 1.00 81.43  ? 277 GLN E O   1 
ATOM   6135 C CB  . GLN E 1 67  ? 142.128 151.916 147.990 1.00 81.43  ? 277 GLN E CB  1 
ATOM   6136 C CG  . GLN E 1 67  ? 142.503 153.128 148.750 1.00 81.43  ? 277 GLN E CG  1 
ATOM   6137 C CD  . GLN E 1 67  ? 141.707 154.307 148.332 1.00 81.43  ? 277 GLN E CD  1 
ATOM   6138 O OE1 . GLN E 1 67  ? 140.745 154.176 147.593 1.00 81.43  ? 277 GLN E OE1 1 
ATOM   6139 N NE2 . GLN E 1 67  ? 142.100 155.476 148.789 1.00 81.43  ? 277 GLN E NE2 1 
ATOM   6140 N N   . PRO E 1 68  ? 140.736 149.224 147.392 1.00 83.96  ? 278 PRO E N   1 
ATOM   6141 C CA  . PRO E 1 68  ? 140.546 148.093 146.482 1.00 83.96  ? 278 PRO E CA  1 
ATOM   6142 C C   . PRO E 1 68  ? 141.189 148.352 145.128 1.00 83.96  ? 278 PRO E C   1 
ATOM   6143 O O   . PRO E 1 68  ? 141.563 149.471 144.789 1.00 83.96  ? 278 PRO E O   1 
ATOM   6144 C CB  . PRO E 1 68  ? 139.029 147.992 146.371 1.00 83.96  ? 278 PRO E CB  1 
ATOM   6145 C CG  . PRO E 1 68  ? 138.560 149.335 146.652 1.00 83.96  ? 278 PRO E CG  1 
ATOM   6146 C CD  . PRO E 1 68  ? 139.458 149.876 147.695 1.00 83.96  ? 278 PRO E CD  1 
ATOM   6147 N N   . ILE E 1 69  ? 141.306 147.287 144.338 1.00 86.47  ? 279 ILE E N   1 
ATOM   6148 C CA  . ILE E 1 69  ? 142.010 147.355 143.063 1.00 86.47  ? 279 ILE E CA  1 
ATOM   6149 C C   . ILE E 1 69  ? 141.037 147.222 141.901 1.00 86.47  ? 279 ILE E C   1 
ATOM   6150 O O   . ILE E 1 69  ? 139.841 147.007 142.099 1.00 86.47  ? 279 ILE E O   1 
ATOM   6151 C CB  . ILE E 1 69  ? 143.100 146.280 142.977 1.00 86.47  ? 279 ILE E CB  1 
ATOM   6152 C CG1 . ILE E 1 69  ? 142.473 144.904 142.927 1.00 86.47  ? 279 ILE E CG1 1 
ATOM   6153 C CG2 . ILE E 1 69  ? 144.004 146.357 144.155 1.00 86.47  ? 279 ILE E CG2 1 
ATOM   6154 C CD1 . ILE E 1 69  ? 143.465 143.829 142.729 1.00 86.47  ? 279 ILE E CD1 1 
ATOM   6155 N N   . THR E 1 70  ? 141.548 147.359 140.678 1.00 88.66  ? 280 THR E N   1 
ATOM   6156 C CA  . THR E 1 70  ? 140.733 147.336 139.469 1.00 88.66  ? 280 THR E CA  1 
ATOM   6157 C C   . THR E 1 70  ? 141.240 146.299 138.479 1.00 88.66  ? 280 THR E C   1 
ATOM   6158 O O   . THR E 1 70  ? 142.046 145.438 138.831 1.00 88.66  ? 280 THR E O   1 
ATOM   6159 C CB  . THR E 1 70  ? 140.713 148.700 138.796 1.00 88.66  ? 280 THR E CB  1 
ATOM   6160 O OG1 . THR E 1 70  ? 141.965 148.922 138.145 1.00 88.66  ? 280 THR E OG1 1 
ATOM   6161 C CG2 . THR E 1 70  ? 140.491 149.790 139.807 1.00 88.66  ? 280 THR E CG2 1 
ATOM   6162 N N   . GLU E 1 71  ? 140.764 146.364 137.245 1.00 94.30  ? 281 GLU E N   1 
ATOM   6163 C CA  . GLU E 1 71  ? 141.037 145.347 136.243 1.00 94.30  ? 281 GLU E CA  1 
ATOM   6164 C C   . GLU E 1 71  ? 142.363 145.588 135.534 1.00 94.30  ? 281 GLU E C   1 
ATOM   6165 O O   . GLU E 1 71  ? 142.806 146.724 135.380 1.00 94.30  ? 281 GLU E O   1 
ATOM   6166 C CB  . GLU E 1 71  ? 139.908 145.323 135.226 1.00 94.30  ? 281 GLU E CB  1 
ATOM   6167 C CG  . GLU E 1 71  ? 139.848 144.083 134.406 1.00 94.30  ? 281 GLU E CG  1 
ATOM   6168 C CD  . GLU E 1 71  ? 138.579 144.003 133.607 1.00 94.30  ? 281 GLU E CD  1 
ATOM   6169 O OE1 . GLU E 1 71  ? 137.836 143.013 133.764 1.00 94.30  ? 281 GLU E OE1 1 
ATOM   6170 O OE2 . GLU E 1 71  ? 138.317 144.938 132.826 1.00 94.30  ? 281 GLU E OE2 1 
ATOM   6171 N N   . VAL E 1 72  ? 142.988 144.500 135.090 1.00 88.07  ? 282 VAL E N   1 
ATOM   6172 C CA  . VAL E 1 72  ? 144.282 144.524 134.409 1.00 88.07  ? 282 VAL E CA  1 
ATOM   6173 C C   . VAL E 1 72  ? 144.161 143.770 133.088 1.00 88.07  ? 282 VAL E C   1 
ATOM   6174 O O   . VAL E 1 72  ? 143.730 142.612 133.087 1.00 88.07  ? 282 VAL E O   1 
ATOM   6175 C CB  . VAL E 1 72  ? 145.378 143.909 135.291 1.00 88.07  ? 282 VAL E CB  1 
ATOM   6176 C CG1 . VAL E 1 72  ? 146.704 143.978 134.618 1.00 88.07  ? 282 VAL E CG1 1 
ATOM   6177 C CG2 . VAL E 1 72  ? 145.450 144.613 136.596 1.00 88.07  ? 282 VAL E CG2 1 
ATOM   6178 N N   . PRO E 1 73  ? 144.520 144.363 131.955 1.00 87.07  ? 283 PRO E N   1 
ATOM   6179 C CA  . PRO E 1 73  ? 144.370 143.681 130.668 1.00 87.07  ? 283 PRO E CA  1 
ATOM   6180 C C   . PRO E 1 73  ? 145.508 142.708 130.390 1.00 87.07  ? 283 PRO E C   1 
ATOM   6181 O O   . PRO E 1 73  ? 146.536 142.714 131.053 1.00 87.07  ? 283 PRO E O   1 
ATOM   6182 C CB  . PRO E 1 73  ? 144.385 144.837 129.680 1.00 87.07  ? 283 PRO E CB  1 
ATOM   6183 C CG  . PRO E 1 73  ? 145.173 145.859 130.334 1.00 87.07  ? 283 PRO E CG  1 
ATOM   6184 C CD  . PRO E 1 73  ? 144.912 145.764 131.782 1.00 87.07  ? 283 PRO E CD  1 
ATOM   6185 N N   . PHE E 1 74  ? 145.317 141.882 129.364 1.00 86.18  ? 284 PHE E N   1 
ATOM   6186 C CA  . PHE E 1 74  ? 146.198 140.753 129.081 1.00 86.18  ? 284 PHE E CA  1 
ATOM   6187 C C   . PHE E 1 74  ? 147.460 141.237 128.360 1.00 86.18  ? 284 PHE E C   1 
ATOM   6188 O O   . PHE E 1 74  ? 147.716 142.439 128.293 1.00 86.18  ? 284 PHE E O   1 
ATOM   6189 C CB  . PHE E 1 74  ? 145.436 139.718 128.271 1.00 86.18  ? 284 PHE E CB  1 
ATOM   6190 C CG  . PHE E 1 74  ? 144.487 138.895 129.077 1.00 86.18  ? 284 PHE E CG  1 
ATOM   6191 C CD1 . PHE E 1 74  ? 143.658 137.994 128.470 1.00 86.18  ? 284 PHE E CD1 1 
ATOM   6192 C CD2 . PHE E 1 74  ? 144.417 139.022 130.431 1.00 86.18  ? 284 PHE E CD2 1 
ATOM   6193 C CE1 . PHE E 1 74  ? 142.793 137.241 129.203 1.00 86.18  ? 284 PHE E CE1 1 
ATOM   6194 C CE2 . PHE E 1 74  ? 143.548 138.268 131.158 1.00 86.18  ? 284 PHE E CE2 1 
ATOM   6195 C CZ  . PHE E 1 74  ? 142.742 137.381 130.545 1.00 86.18  ? 284 PHE E CZ  1 
ATOM   6196 N N   . PHE E 1 75  ? 148.287 140.317 127.833 1.00 91.94  ? 285 PHE E N   1 
ATOM   6197 C CA  . PHE E 1 75  ? 149.386 140.706 126.949 1.00 91.94  ? 285 PHE E CA  1 
ATOM   6198 C C   . PHE E 1 75  ? 148.933 141.750 125.970 1.00 91.94  ? 285 PHE E C   1 
ATOM   6199 O O   . PHE E 1 75  ? 149.374 142.900 125.972 1.00 91.94  ? 285 PHE E O   1 
ATOM   6200 C CB  . PHE E 1 75  ? 149.868 139.600 126.012 1.00 91.94  ? 285 PHE E CB  1 
ATOM   6201 C CG  . PHE E 1 75  ? 150.541 138.466 126.619 1.00 91.94  ? 285 PHE E CG  1 
ATOM   6202 C CD1 . PHE E 1 75  ? 151.847 138.565 126.997 1.00 91.94  ? 285 PHE E CD1 1 
ATOM   6203 C CD2 . PHE E 1 75  ? 149.944 137.233 126.587 1.00 91.94  ? 285 PHE E CD2 1 
ATOM   6204 C CE1 . PHE E 1 75  ? 152.504 137.483 127.482 1.00 91.94  ? 285 PHE E CE1 1 
ATOM   6205 C CE2 . PHE E 1 75  ? 150.585 136.145 127.061 1.00 91.94  ? 285 PHE E CE2 1 
ATOM   6206 C CZ  . PHE E 1 75  ? 151.873 136.262 127.513 1.00 91.94  ? 285 PHE E CZ  1 
ATOM   6207 N N   . ASN E 1 76  ? 148.034 141.299 125.109 1.00 91.39  ? 286 ASN E N   1 
ATOM   6208 C CA  . ASN E 1 76  ? 147.731 141.871 123.810 1.00 91.39  ? 286 ASN E CA  1 
ATOM   6209 C C   . ASN E 1 76  ? 146.506 142.757 123.856 1.00 91.39  ? 286 ASN E C   1 
ATOM   6210 O O   . ASN E 1 76  ? 145.697 142.781 122.934 1.00 91.39  ? 286 ASN E O   1 
ATOM   6211 C CB  . ASN E 1 76  ? 147.581 140.736 122.812 1.00 91.39  ? 286 ASN E CB  1 
ATOM   6212 C CG  . ASN E 1 76  ? 146.638 139.673 123.299 1.00 91.39  ? 286 ASN E CG  1 
ATOM   6213 O OD1 . ASN E 1 76  ? 145.997 139.832 124.320 1.00 91.39  ? 286 ASN E OD1 1 
ATOM   6214 N ND2 . ASN E 1 76  ? 146.576 138.565 122.589 1.00 91.39  ? 286 ASN E ND2 1 
ATOM   6215 N N   . GLY E 1 77  ? 146.357 143.481 124.956 1.00 92.44  ? 287 GLY E N   1 
ATOM   6216 C CA  . GLY E 1 77  ? 145.433 144.592 125.016 1.00 92.44  ? 287 GLY E CA  1 
ATOM   6217 C C   . GLY E 1 77  ? 143.990 144.231 124.769 1.00 92.44  ? 287 GLY E C   1 
ATOM   6218 O O   . GLY E 1 77  ? 143.275 144.980 124.096 1.00 92.44  ? 287 GLY E O   1 
ATOM   6219 N N   . ASP E 1 78  ? 143.540 143.108 125.297 1.00 95.05  ? 288 ASP E N   1 
ATOM   6220 C CA  . ASP E 1 78  ? 142.130 142.777 125.250 1.00 95.05  ? 288 ASP E CA  1 
ATOM   6221 C C   . ASP E 1 78  ? 141.631 142.536 126.658 1.00 95.05  ? 288 ASP E C   1 
ATOM   6222 O O   . ASP E 1 78  ? 142.317 141.928 127.474 1.00 95.05  ? 288 ASP E O   1 
ATOM   6223 C CB  . ASP E 1 78  ? 141.875 141.575 124.366 1.00 95.05  ? 288 ASP E CB  1 
ATOM   6224 C CG  . ASP E 1 78  ? 142.852 140.491 124.607 1.00 95.05  ? 288 ASP E CG  1 
ATOM   6225 O OD1 . ASP E 1 78  ? 143.761 140.741 125.408 1.00 95.05  ? 288 ASP E OD1 1 
ATOM   6226 O OD2 . ASP E 1 78  ? 142.737 139.412 123.996 1.00 95.05  ? 288 ASP E OD2 1 
ATOM   6227 N N   . ILE E 1 79  ? 140.435 143.037 126.930 1.00 96.07  ? 289 ILE E N   1 
ATOM   6228 C CA  . ILE E 1 79  ? 139.847 142.973 128.266 1.00 96.07  ? 289 ILE E CA  1 
ATOM   6229 C C   . ILE E 1 79  ? 139.710 141.518 128.676 1.00 96.07  ? 289 ILE E C   1 
ATOM   6230 O O   . ILE E 1 79  ? 139.442 140.662 127.813 1.00 96.07  ? 289 ILE E O   1 
ATOM   6231 C CB  . ILE E 1 79  ? 138.485 143.675 128.252 1.00 96.07  ? 289 ILE E CB  1 
ATOM   6232 C CG1 . ILE E 1 79  ? 138.673 145.116 127.814 1.00 96.07  ? 289 ILE E CG1 1 
ATOM   6233 C CG2 . ILE E 1 79  ? 137.829 143.636 129.598 1.00 96.07  ? 289 ILE E CG2 1 
ATOM   6234 C CD1 . ILE E 1 79  ? 139.560 145.898 128.731 1.00 96.07  ? 289 ILE E CD1 1 
ATOM   6235 N N   . PRO E 1 80  ? 139.903 141.163 129.944 1.00 95.03  ? 290 PRO E N   1 
ATOM   6236 C CA  . PRO E 1 80  ? 139.669 139.783 130.361 1.00 95.03  ? 290 PRO E CA  1 
ATOM   6237 C C   . PRO E 1 80  ? 138.274 139.329 129.974 1.00 95.03  ? 290 PRO E C   1 
ATOM   6238 O O   . PRO E 1 80  ? 137.357 140.134 129.833 1.00 95.03  ? 290 PRO E O   1 
ATOM   6239 C CB  . PRO E 1 80  ? 139.835 139.845 131.877 1.00 95.03  ? 290 PRO E CB  1 
ATOM   6240 C CG  . PRO E 1 80  ? 140.732 140.950 132.093 1.00 95.03  ? 290 PRO E CG  1 
ATOM   6241 C CD  . PRO E 1 80  ? 140.496 141.956 131.026 1.00 95.03  ? 290 PRO E CD  1 
ATOM   6242 N N   . ASP E 1 81  ? 138.129 138.029 129.796 1.00 100.97 ? 291 ASP E N   1 
ATOM   6243 C CA  . ASP E 1 81  ? 136.892 137.488 129.266 1.00 100.97 ? 291 ASP E CA  1 
ATOM   6244 C C   . ASP E 1 81  ? 135.737 137.884 130.177 1.00 100.97 ? 291 ASP E C   1 
ATOM   6245 O O   . ASP E 1 81  ? 135.906 137.944 131.394 1.00 100.97 ? 291 ASP E O   1 
ATOM   6246 C CB  . ASP E 1 81  ? 136.990 135.971 129.184 1.00 100.97 ? 291 ASP E CB  1 
ATOM   6247 C CG  . ASP E 1 81  ? 137.980 135.511 128.147 1.00 100.97 ? 291 ASP E CG  1 
ATOM   6248 O OD1 . ASP E 1 81  ? 138.179 136.235 127.156 1.00 100.97 ? 291 ASP E OD1 1 
ATOM   6249 O OD2 . ASP E 1 81  ? 138.566 134.426 128.322 1.00 100.97 ? 291 ASP E OD2 1 
ATOM   6250 N N   . PRO E 1 82  ? 134.560 138.182 129.632 1.00 100.74 ? 292 PRO E N   1 
ATOM   6251 C CA  . PRO E 1 82  ? 133.445 138.596 130.492 1.00 100.74 ? 292 PRO E CA  1 
ATOM   6252 C C   . PRO E 1 82  ? 132.851 137.467 131.309 1.00 100.74 ? 292 PRO E C   1 
ATOM   6253 O O   . PRO E 1 82  ? 132.056 137.738 132.214 1.00 100.74 ? 292 PRO E O   1 
ATOM   6254 C CB  . PRO E 1 82  ? 132.429 139.151 129.499 1.00 100.74 ? 292 PRO E CB  1 
ATOM   6255 C CG  . PRO E 1 82  ? 132.739 138.466 128.242 1.00 100.74 ? 292 PRO E CG  1 
ATOM   6256 C CD  . PRO E 1 82  ? 134.207 138.220 128.211 1.00 100.74 ? 292 PRO E CD  1 
ATOM   6257 N N   . ASN E 1 83  ? 133.201 136.217 131.025 1.00 101.71 ? 293 ASN E N   1 
ATOM   6258 C CA  . ASN E 1 83  ? 132.742 135.117 131.860 1.00 101.71 ? 293 ASN E CA  1 
ATOM   6259 C C   . ASN E 1 83  ? 133.487 135.065 133.179 1.00 101.71 ? 293 ASN E C   1 
ATOM   6260 O O   . ASN E 1 83  ? 132.943 134.585 134.175 1.00 101.71 ? 293 ASN E O   1 
ATOM   6261 C CB  . ASN E 1 83  ? 132.941 133.800 131.137 1.00 101.71 ? 293 ASN E CB  1 
ATOM   6262 C CG  . ASN E 1 83  ? 132.026 133.649 129.982 1.00 101.71 ? 293 ASN E CG  1 
ATOM   6263 O OD1 . ASN E 1 83  ? 130.852 133.990 130.062 1.00 101.71 ? 293 ASN E OD1 1 
ATOM   6264 N ND2 . ASN E 1 83  ? 132.552 133.144 128.879 1.00 101.71 ? 293 ASN E ND2 1 
ATOM   6265 N N   . LEU E 1 84  ? 134.730 135.522 133.196 1.00 97.25  ? 294 LEU E N   1 
ATOM   6266 C CA  . LEU E 1 84  ? 135.592 135.322 134.345 1.00 97.25  ? 294 LEU E CA  1 
ATOM   6267 C C   . LEU E 1 84  ? 135.138 136.185 135.516 1.00 97.25  ? 294 LEU E C   1 
ATOM   6268 O O   . LEU E 1 84  ? 134.806 137.355 135.330 1.00 97.25  ? 294 LEU E O   1 
ATOM   6269 C CB  . LEU E 1 84  ? 137.028 135.660 133.982 1.00 97.25  ? 294 LEU E CB  1 
ATOM   6270 C CG  . LEU E 1 84  ? 137.636 134.685 132.995 1.00 97.25  ? 294 LEU E CG  1 
ATOM   6271 C CD1 . LEU E 1 84  ? 138.966 135.162 132.533 1.00 97.25  ? 294 LEU E CD1 1 
ATOM   6272 C CD2 . LEU E 1 84  ? 137.779 133.369 133.660 1.00 97.25  ? 294 LEU E CD2 1 
ATOM   6273 N N   . PRO E 1 85  ? 135.110 135.639 136.726 1.00 95.32  ? 295 PRO E N   1 
ATOM   6274 C CA  . PRO E 1 85  ? 134.807 136.467 137.892 1.00 95.32  ? 295 PRO E CA  1 
ATOM   6275 C C   . PRO E 1 85  ? 135.845 137.557 138.061 1.00 95.32  ? 295 PRO E C   1 
ATOM   6276 O O   . PRO E 1 85  ? 137.035 137.337 137.853 1.00 95.32  ? 295 PRO E O   1 
ATOM   6277 C CB  . PRO E 1 85  ? 134.850 135.473 139.050 1.00 95.32  ? 295 PRO E CB  1 
ATOM   6278 C CG  . PRO E 1 85  ? 135.598 134.332 138.550 1.00 95.32  ? 295 PRO E CG  1 
ATOM   6279 C CD  . PRO E 1 85  ? 135.384 134.249 137.095 1.00 95.32  ? 295 PRO E CD  1 
ATOM   6280 N N   . ARG E 1 86  ? 135.391 138.739 138.451 1.00 96.33  ? 296 ARG E N   1 
ATOM   6281 C CA  . ARG E 1 86  ? 136.301 139.849 138.649 1.00 96.33  ? 296 ARG E CA  1 
ATOM   6282 C C   . ARG E 1 86  ? 137.256 139.547 139.799 1.00 96.33  ? 296 ARG E C   1 
ATOM   6283 O O   . ARG E 1 86  ? 137.115 138.554 140.509 1.00 96.33  ? 296 ARG E O   1 
ATOM   6284 C CB  . ARG E 1 86  ? 135.519 141.122 138.928 1.00 96.33  ? 296 ARG E CB  1 
ATOM   6285 C CG  . ARG E 1 86  ? 134.637 141.578 137.787 1.00 96.33  ? 296 ARG E CG  1 
ATOM   6286 C CD  . ARG E 1 86  ? 135.402 142.392 136.767 1.00 96.33  ? 296 ARG E CD  1 
ATOM   6287 N NE  . ARG E 1 86  ? 136.131 141.569 135.809 1.00 96.33  ? 296 ARG E NE  1 
ATOM   6288 C CZ  . ARG E 1 86  ? 135.599 141.058 134.705 1.00 96.33  ? 296 ARG E CZ  1 
ATOM   6289 N NH1 . ARG E 1 86  ? 134.332 141.291 134.411 1.00 96.33  ? 296 ARG E NH1 1 
ATOM   6290 N NH2 . ARG E 1 86  ? 136.334 140.322 133.892 1.00 96.33  ? 296 ARG E NH2 1 
ATOM   6291 N N   . ILE E 1 87  ? 138.250 140.410 139.978 1.00 90.03  ? 297 ILE E N   1 
ATOM   6292 C CA  . ILE E 1 87  ? 139.210 140.279 141.067 1.00 90.03  ? 297 ILE E CA  1 
ATOM   6293 C C   . ILE E 1 87  ? 139.430 141.647 141.683 1.00 90.03  ? 297 ILE E C   1 
ATOM   6294 O O   . ILE E 1 87  ? 139.932 142.553 141.015 1.00 90.03  ? 297 ILE E O   1 
ATOM   6295 C CB  . ILE E 1 87  ? 140.549 139.700 140.599 1.00 90.03  ? 297 ILE E CB  1 
ATOM   6296 C CG1 . ILE E 1 87  ? 140.426 138.227 140.288 1.00 90.03  ? 297 ILE E CG1 1 
ATOM   6297 C CG2 . ILE E 1 87  ? 141.577 139.861 141.664 1.00 90.03  ? 297 ILE E CG2 1 
ATOM   6298 C CD1 . ILE E 1 87  ? 141.690 137.668 139.764 1.00 90.03  ? 297 ILE E CD1 1 
ATOM   6299 N N   . THR E 1 88  ? 139.064 141.796 142.954 1.00 87.77  ? 298 THR E N   1 
ATOM   6300 C CA  . THR E 1 88  ? 139.349 143.004 143.708 1.00 87.77  ? 298 THR E CA  1 
ATOM   6301 C C   . THR E 1 88  ? 139.960 142.756 145.079 1.00 87.77  ? 298 THR E C   1 
ATOM   6302 O O   . THR E 1 88  ? 140.352 143.722 145.735 1.00 87.77  ? 298 THR E O   1 
ATOM   6303 C CB  . THR E 1 88  ? 138.078 143.837 143.883 1.00 87.77  ? 298 THR E CB  1 
ATOM   6304 O OG1 . THR E 1 88  ? 137.052 143.013 144.436 1.00 87.77  ? 298 THR E OG1 1 
ATOM   6305 C CG2 . THR E 1 88  ? 137.611 144.377 142.572 1.00 87.77  ? 298 THR E CG2 1 
ATOM   6306 N N   . ARG E 1 89  ? 140.055 141.512 145.531 1.00 85.97  ? 299 ARG E N   1 
ATOM   6307 C CA  . ARG E 1 89  ? 140.580 141.187 146.844 1.00 85.97  ? 299 ARG E CA  1 
ATOM   6308 C C   . ARG E 1 89  ? 141.339 139.877 146.761 1.00 85.97  ? 299 ARG E C   1 
ATOM   6309 O O   . ARG E 1 89  ? 141.155 139.103 145.828 1.00 85.97  ? 299 ARG E O   1 
ATOM   6310 C CB  . ARG E 1 89  ? 139.466 141.039 147.868 1.00 85.97  ? 299 ARG E CB  1 
ATOM   6311 C CG  . ARG E 1 89  ? 138.598 142.235 148.042 1.00 85.97  ? 299 ARG E CG  1 
ATOM   6312 C CD  . ARG E 1 89  ? 137.558 141.954 149.080 1.00 85.97  ? 299 ARG E CD  1 
ATOM   6313 N NE  . ARG E 1 89  ? 136.708 140.849 148.677 1.00 85.97  ? 299 ARG E NE  1 
ATOM   6314 C CZ  . ARG E 1 89  ? 135.877 140.225 149.495 1.00 85.97  ? 299 ARG E CZ  1 
ATOM   6315 N NH1 . ARG E 1 89  ? 135.796 140.601 150.759 1.00 85.97  ? 299 ARG E NH1 1 
ATOM   6316 N NH2 . ARG E 1 89  ? 135.131 139.228 149.054 1.00 85.97  ? 299 ARG E NH2 1 
ATOM   6317 N N   . ILE E 1 90  ? 142.183 139.617 147.758 1.00 85.88  ? 300 ILE E N   1 
ATOM   6318 C CA  . ILE E 1 90  ? 142.749 138.279 147.904 1.00 85.88  ? 300 ILE E CA  1 
ATOM   6319 C C   . ILE E 1 90  ? 141.648 137.245 148.025 1.00 85.88  ? 300 ILE E C   1 
ATOM   6320 O O   . ILE E 1 90  ? 141.731 136.156 147.452 1.00 85.88  ? 300 ILE E O   1 
ATOM   6321 C CB  . ILE E 1 90  ? 143.693 138.214 149.111 1.00 85.88  ? 300 ILE E CB  1 
ATOM   6322 C CG1 . ILE E 1 90  ? 144.825 139.179 148.964 1.00 85.88  ? 300 ILE E CG1 1 
ATOM   6323 C CG2 . ILE E 1 90  ? 144.353 136.901 149.151 1.00 85.88  ? 300 ILE E CG2 1 
ATOM   6324 C CD1 . ILE E 1 90  ? 145.648 138.859 147.770 1.00 85.88  ? 300 ILE E CD1 1 
ATOM   6325 N N   . GLU E 1 91  ? 140.602 137.563 148.770 1.00 88.78  ? 301 GLU E N   1 
ATOM   6326 C CA  . GLU E 1 91  ? 139.535 136.603 148.971 1.00 88.78  ? 301 GLU E CA  1 
ATOM   6327 C C   . GLU E 1 91  ? 138.829 136.250 147.675 1.00 88.78  ? 301 GLU E C   1 
ATOM   6328 O O   . GLU E 1 91  ? 138.103 135.258 147.637 1.00 88.78  ? 301 GLU E O   1 
ATOM   6329 C CB  . GLU E 1 91  ? 138.552 137.160 149.982 1.00 88.78  ? 301 GLU E CB  1 
ATOM   6330 C CG  . GLU E 1 91  ? 139.097 137.145 151.383 1.00 88.78  ? 301 GLU E CG  1 
ATOM   6331 C CD  . GLU E 1 91  ? 139.484 138.519 151.883 1.00 88.78  ? 301 GLU E CD  1 
ATOM   6332 O OE1 . GLU E 1 91  ? 139.226 138.819 153.062 1.00 88.78  ? 301 GLU E OE1 1 
ATOM   6333 O OE2 . GLU E 1 91  ? 140.050 139.301 151.104 1.00 88.78  ? 301 GLU E OE2 1 
ATOM   6334 N N   . ASP E 1 92  ? 139.012 137.041 146.618 1.00 90.24  ? 302 ASP E N   1 
ATOM   6335 C CA  . ASP E 1 92  ? 138.457 136.692 145.317 1.00 90.24  ? 302 ASP E CA  1 
ATOM   6336 C C   . ASP E 1 92  ? 139.349 135.717 144.575 1.00 90.24  ? 302 ASP E C   1 
ATOM   6337 O O   . ASP E 1 92  ? 138.854 134.855 143.852 1.00 90.24  ? 302 ASP E O   1 
ATOM   6338 C CB  . ASP E 1 92  ? 138.248 137.941 144.476 1.00 90.24  ? 302 ASP E CB  1 
ATOM   6339 C CG  . ASP E 1 92  ? 137.007 138.694 144.865 1.00 90.24  ? 302 ASP E CG  1 
ATOM   6340 O OD1 . ASP E 1 92  ? 136.250 138.181 145.707 1.00 90.24  ? 302 ASP E OD1 1 
ATOM   6341 O OD2 . ASP E 1 92  ? 136.780 139.799 144.335 1.00 90.24  ? 302 ASP E OD2 1 
ATOM   6342 N N   . ILE E 1 93  ? 140.665 135.855 144.720 1.00 87.28  ? 303 ILE E N   1 
ATOM   6343 C CA  . ILE E 1 93  ? 141.582 134.879 144.153 1.00 87.28  ? 303 ILE E CA  1 
ATOM   6344 C C   . ILE E 1 93  ? 141.447 133.557 144.868 1.00 87.28  ? 303 ILE E C   1 
ATOM   6345 O O   . ILE E 1 93  ? 141.688 132.501 144.284 1.00 87.28  ? 303 ILE E O   1 
ATOM   6346 C CB  . ILE E 1 93  ? 143.025 135.387 144.226 1.00 87.28  ? 303 ILE E CB  1 
ATOM   6347 C CG1 . ILE E 1 93  ? 143.179 136.657 143.425 1.00 87.28  ? 303 ILE E CG1 1 
ATOM   6348 C CG2 . ILE E 1 93  ? 143.957 134.381 143.675 1.00 87.28  ? 303 ILE E CG2 1 
ATOM   6349 C CD1 . ILE E 1 93  ? 144.571 137.113 143.362 1.00 87.28  ? 303 ILE E CD1 1 
ATOM   6350 N N   . ASP E 1 94  ? 141.072 133.583 146.141 1.00 88.01  ? 304 ASP E N   1 
ATOM   6351 C CA  . ASP E 1 94  ? 141.037 132.353 146.918 1.00 88.01  ? 304 ASP E CA  1 
ATOM   6352 C C   . ASP E 1 94  ? 140.012 131.373 146.374 1.00 88.01  ? 304 ASP E C   1 
ATOM   6353 O O   . ASP E 1 94  ? 140.282 130.172 146.286 1.00 88.01  ? 304 ASP E O   1 
ATOM   6354 C CB  . ASP E 1 94  ? 140.742 132.677 148.371 1.00 88.01  ? 304 ASP E CB  1 
ATOM   6355 C CG  . ASP E 1 94  ? 141.087 131.555 149.286 1.00 88.01  ? 304 ASP E CG  1 
ATOM   6356 O OD1 . ASP E 1 94  ? 141.369 130.457 148.789 1.00 88.01  ? 304 ASP E OD1 1 
ATOM   6357 O OD2 . ASP E 1 94  ? 141.077 131.767 150.509 1.00 88.01  ? 304 ASP E OD2 1 
ATOM   6358 N N   . SER E 1 95  ? 138.825 131.856 146.026 1.00 89.45  ? 305 SER E N   1 
ATOM   6359 C CA  . SER E 1 95  ? 137.759 130.994 145.529 1.00 89.45  ? 305 SER E CA  1 
ATOM   6360 C C   . SER E 1 95  ? 137.641 131.110 144.014 1.00 89.45  ? 305 SER E C   1 
ATOM   6361 O O   . SER E 1 95  ? 136.703 131.686 143.482 1.00 89.45  ? 305 SER E O   1 
ATOM   6362 C CB  . SER E 1 95  ? 136.449 131.356 146.198 1.00 89.45  ? 305 SER E CB  1 
ATOM   6363 O OG  . SER E 1 95  ? 136.035 132.633 145.763 1.00 89.45  ? 305 SER E OG  1 
ATOM   6364 N N   . LEU E 1 96  ? 138.605 130.523 143.322 1.00 89.64  ? 306 LEU E N   1 
ATOM   6365 C CA  . LEU E 1 96  ? 138.622 130.484 141.870 1.00 89.64  ? 306 LEU E CA  1 
ATOM   6366 C C   . LEU E 1 96  ? 138.610 129.035 141.431 1.00 89.64  ? 306 LEU E C   1 
ATOM   6367 O O   . LEU E 1 96  ? 139.202 128.178 142.082 1.00 89.64  ? 306 LEU E O   1 
ATOM   6368 C CB  . LEU E 1 96  ? 139.841 131.187 141.300 1.00 89.64  ? 306 LEU E CB  1 
ATOM   6369 C CG  . LEU E 1 96  ? 139.732 132.682 141.071 1.00 89.64  ? 306 LEU E CG  1 
ATOM   6370 C CD1 . LEU E 1 96  ? 140.974 133.180 140.429 1.00 89.64  ? 306 LEU E CD1 1 
ATOM   6371 C CD2 . LEU E 1 96  ? 138.580 132.972 140.193 1.00 89.64  ? 306 LEU E CD2 1 
ATOM   6372 N N   . SER E 1 97  ? 137.974 128.773 140.343 1.00 97.59  ? 307 SER E N   1 
ATOM   6373 C CA  . SER E 1 97  ? 137.602 127.409 140.042 1.00 97.59  ? 307 SER E CA  1 
ATOM   6374 C C   . SER E 1 97  ? 138.704 126.571 139.558 1.00 97.59  ? 307 SER E C   1 
ATOM   6375 O O   . SER E 1 97  ? 138.327 125.568 138.974 1.00 97.59  ? 307 SER E O   1 
ATOM   6376 C CB  . SER E 1 97  ? 136.482 127.408 139.009 1.00 97.59  ? 307 SER E CB  1 
ATOM   6377 O OG  . SER E 1 97  ? 136.355 126.133 138.412 1.00 97.59  ? 307 SER E OG  1 
ATOM   6378 N N   . GLU E 1 98  ? 139.988 126.892 139.663 1.00 98.95  ? 308 GLU E N   1 
ATOM   6379 C CA  . GLU E 1 98  ? 141.074 125.990 139.281 1.00 98.95  ? 308 GLU E CA  1 
ATOM   6380 C C   . GLU E 1 98  ? 141.174 125.848 137.777 1.00 98.95  ? 308 GLU E C   1 
ATOM   6381 O O   . GLU E 1 98  ? 142.209 125.443 137.249 1.00 98.95  ? 308 GLU E O   1 
ATOM   6382 C CB  . GLU E 1 98  ? 140.884 124.633 139.968 1.00 98.95  ? 308 GLU E CB  1 
ATOM   6383 C CG  . GLU E 1 98  ? 142.052 123.661 139.940 1.00 98.95  ? 308 GLU E CG  1 
ATOM   6384 C CD  . GLU E 1 98  ? 142.276 122.983 138.612 1.00 98.95  ? 308 GLU E CD  1 
ATOM   6385 O OE1 . GLU E 1 98  ? 141.408 123.089 137.729 1.00 98.95  ? 308 GLU E OE1 1 
ATOM   6386 O OE2 . GLU E 1 98  ? 143.331 122.344 138.445 1.00 98.95  ? 308 GLU E OE2 1 
ATOM   6387 N N   . GLU E 1 99  ? 140.150 126.301 137.079 1.00 99.71  ? 309 GLU E N   1 
ATOM   6388 C CA  . GLU E 1 99  ? 140.137 126.321 135.631 1.00 99.71  ? 309 GLU E CA  1 
ATOM   6389 C C   . GLU E 1 99  ? 139.963 127.743 135.144 1.00 99.71  ? 309 GLU E C   1 
ATOM   6390 O O   . GLU E 1 99  ? 140.262 128.034 133.988 1.00 99.71  ? 309 GLU E O   1 
ATOM   6391 C CB  . GLU E 1 99  ? 139.046 125.373 135.125 1.00 99.71  ? 309 GLU E CB  1 
ATOM   6392 C CG  . GLU E 1 99  ? 138.983 125.123 133.641 1.00 99.71  ? 309 GLU E CG  1 
ATOM   6393 C CD  . GLU E 1 99  ? 138.353 126.249 132.868 1.00 99.71  ? 309 GLU E CD  1 
ATOM   6394 O OE1 . GLU E 1 99  ? 138.384 126.203 131.622 1.00 99.71  ? 309 GLU E OE1 1 
ATOM   6395 O OE2 . GLU E 1 99  ? 137.765 127.150 133.496 1.00 99.71  ? 309 GLU E OE2 1 
ATOM   6396 N N   . ASN E 1 100 ? 139.528 128.641 136.015 1.00 95.69  ? 310 ASN E N   1 
ATOM   6397 C CA  . ASN E 1 100 ? 139.644 130.064 135.791 1.00 95.69  ? 310 ASN E CA  1 
ATOM   6398 C C   . ASN E 1 100 ? 140.955 130.617 136.310 1.00 95.69  ? 310 ASN E C   1 
ATOM   6399 O O   . ASN E 1 100 ? 141.207 131.809 136.151 1.00 95.69  ? 310 ASN E O   1 
ATOM   6400 C CB  . ASN E 1 100 ? 138.494 130.801 136.459 1.00 95.69  ? 310 ASN E CB  1 
ATOM   6401 C CG  . ASN E 1 100 ? 137.169 130.394 135.918 1.00 95.69  ? 310 ASN E CG  1 
ATOM   6402 O OD1 . ASN E 1 100 ? 137.046 130.076 134.746 1.00 95.69  ? 310 ASN E OD1 1 
ATOM   6403 N ND2 . ASN E 1 100 ? 136.154 130.414 136.762 1.00 95.69  ? 310 ASN E ND2 1 
ATOM   6404 N N   . CYS E 1 101 ? 141.774 129.801 136.968 1.00 95.87  ? 311 CYS E N   1 
ATOM   6405 C CA  . CYS E 1 101 ? 143.139 130.215 137.264 1.00 95.87  ? 311 CYS E CA  1 
ATOM   6406 C C   . CYS E 1 101 ? 144.035 130.096 136.050 1.00 95.87  ? 311 CYS E C   1 
ATOM   6407 O O   . CYS E 1 101 ? 144.927 130.922 135.857 1.00 95.87  ? 311 CYS E O   1 
ATOM   6408 C CB  . CYS E 1 101 ? 143.733 129.395 138.397 1.00 95.87  ? 311 CYS E CB  1 
ATOM   6409 S SG  . CYS E 1 101 ? 143.306 129.955 140.023 1.00 95.87  ? 311 CYS E SG  1 
ATOM   6410 N N   . THR E 1 102 ? 143.843 129.070 135.231 1.00 93.65  ? 312 THR E N   1 
ATOM   6411 C CA  . THR E 1 102 ? 144.729 128.912 134.092 1.00 93.65  ? 312 THR E CA  1 
ATOM   6412 C C   . THR E 1 102 ? 144.456 129.962 133.029 1.00 93.65  ? 312 THR E C   1 
ATOM   6413 O O   . THR E 1 102 ? 145.382 130.410 132.356 1.00 93.65  ? 312 THR E O   1 
ATOM   6414 C CB  . THR E 1 102 ? 144.603 127.517 133.510 1.00 93.65  ? 312 THR E CB  1 
ATOM   6415 O OG1 . THR E 1 102 ? 143.407 127.441 132.734 1.00 93.65  ? 312 THR E OG1 1 
ATOM   6416 C CG2 . THR E 1 102 ? 144.552 126.501 134.613 1.00 93.65  ? 312 THR E CG2 1 
ATOM   6417 N N   . ARG E 1 103 ? 143.205 130.372 132.852 1.00 93.68  ? 313 ARG E N   1 
ATOM   6418 C CA  . ARG E 1 103 ? 142.948 131.422 131.878 1.00 93.68  ? 313 ARG E CA  1 
ATOM   6419 C C   . ARG E 1 103 ? 143.632 132.718 132.269 1.00 93.68  ? 313 ARG E C   1 
ATOM   6420 O O   . ARG E 1 103 ? 144.222 133.386 131.422 1.00 93.68  ? 313 ARG E O   1 
ATOM   6421 C CB  . ARG E 1 103 ? 141.465 131.676 131.726 1.00 93.68  ? 313 ARG E CB  1 
ATOM   6422 C CG  . ARG E 1 103 ? 140.657 130.597 131.105 1.00 93.68  ? 313 ARG E CG  1 
ATOM   6423 C CD  . ARG E 1 103 ? 139.291 131.178 130.953 1.00 93.68  ? 313 ARG E CD  1 
ATOM   6424 N NE  . ARG E 1 103 ? 138.282 130.240 130.519 1.00 93.68  ? 313 ARG E NE  1 
ATOM   6425 C CZ  . ARG E 1 103 ? 137.024 130.593 130.309 1.00 93.68  ? 313 ARG E CZ  1 
ATOM   6426 N NH1 . ARG E 1 103 ? 136.659 131.853 130.482 1.00 93.68  ? 313 ARG E NH1 1 
ATOM   6427 N NH2 . ARG E 1 103 ? 136.135 129.696 129.914 1.00 93.68  ? 313 ARG E NH2 1 
ATOM   6428 N N   . TYR E 1 104 ? 143.531 133.115 133.533 1.00 87.87  ? 314 TYR E N   1 
ATOM   6429 C CA  . TYR E 1 104 ? 144.284 134.267 134.018 1.00 87.87  ? 314 TYR E CA  1 
ATOM   6430 C C   . TYR E 1 104 ? 145.784 134.079 133.899 1.00 87.87  ? 314 TYR E C   1 
ATOM   6431 O O   . TYR E 1 104 ? 146.489 134.993 133.473 1.00 87.87  ? 314 TYR E O   1 
ATOM   6432 C CB  . TYR E 1 104 ? 143.892 134.564 135.454 1.00 87.87  ? 314 TYR E CB  1 
ATOM   6433 C CG  . TYR E 1 104 ? 142.616 135.328 135.632 1.00 87.87  ? 314 TYR E CG  1 
ATOM   6434 C CD1 . TYR E 1 104 ? 142.113 136.099 134.626 1.00 87.87  ? 314 TYR E CD1 1 
ATOM   6435 C CD2 . TYR E 1 104 ? 141.884 135.224 136.786 1.00 87.87  ? 314 TYR E CD2 1 
ATOM   6436 C CE1 . TYR E 1 104 ? 140.972 136.816 134.799 1.00 87.87  ? 314 TYR E CE1 1 
ATOM   6437 C CE2 . TYR E 1 104 ? 140.727 135.914 136.950 1.00 87.87  ? 314 TYR E CE2 1 
ATOM   6438 C CZ  . TYR E 1 104 ? 140.278 136.707 135.955 1.00 87.87  ? 314 TYR E CZ  1 
ATOM   6439 O OH  . TYR E 1 104 ? 139.119 137.400 136.119 1.00 87.87  ? 314 TYR E OH  1 
ATOM   6440 N N   . LEU E 1 105 ? 146.302 132.921 134.278 1.00 86.67  ? 315 LEU E N   1 
ATOM   6441 C CA  . LEU E 1 105 ? 147.748 132.763 134.242 1.00 86.67  ? 315 LEU E CA  1 
ATOM   6442 C C   . LEU E 1 105 ? 148.276 132.770 132.818 1.00 86.67  ? 315 LEU E C   1 
ATOM   6443 O O   . LEU E 1 105 ? 149.403 133.203 132.585 1.00 86.67  ? 315 LEU E O   1 
ATOM   6444 C CB  . LEU E 1 105 ? 148.158 131.487 134.959 1.00 86.67  ? 315 LEU E CB  1 
ATOM   6445 C CG  . LEU E 1 105 ? 148.099 131.543 136.475 1.00 86.67  ? 315 LEU E CG  1 
ATOM   6446 C CD1 . LEU E 1 105 ? 148.956 130.483 137.038 1.00 86.67  ? 315 LEU E CD1 1 
ATOM   6447 C CD2 . LEU E 1 105 ? 148.571 132.864 136.954 1.00 86.67  ? 315 LEU E CD2 1 
ATOM   6448 N N   . LYS E 1 106 ? 147.495 132.290 131.858 1.00 87.29  ? 316 LYS E N   1 
ATOM   6449 C CA  . LYS E 1 106 ? 147.894 132.396 130.466 1.00 87.29  ? 316 LYS E CA  1 
ATOM   6450 C C   . LYS E 1 106 ? 147.691 133.796 129.927 1.00 87.29  ? 316 LYS E C   1 
ATOM   6451 O O   . LYS E 1 106 ? 148.467 134.246 129.085 1.00 87.29  ? 316 LYS E O   1 
ATOM   6452 C CB  . LYS E 1 106 ? 147.106 131.419 129.613 1.00 87.29  ? 316 LYS E CB  1 
ATOM   6453 C CG  . LYS E 1 106 ? 147.419 129.991 129.874 1.00 87.29  ? 316 LYS E CG  1 
ATOM   6454 C CD  . LYS E 1 106 ? 146.608 129.119 128.963 1.00 87.29  ? 316 LYS E CD  1 
ATOM   6455 C CE  . LYS E 1 106 ? 146.887 127.665 129.220 1.00 87.29  ? 316 LYS E CE  1 
ATOM   6456 N NZ  . LYS E 1 106 ? 146.073 126.809 128.326 1.00 87.29  ? 316 LYS E NZ  1 
ATOM   6457 N N   . GLY E 1 107 ? 146.651 134.479 130.372 1.00 85.84  ? 317 GLY E N   1 
ATOM   6458 C CA  . GLY E 1 107 ? 146.374 135.816 129.913 1.00 85.84  ? 317 GLY E CA  1 
ATOM   6459 C C   . GLY E 1 107 ? 147.533 136.726 130.203 1.00 85.84  ? 317 GLY E C   1 
ATOM   6460 O O   . GLY E 1 107 ? 148.146 137.254 129.283 1.00 85.84  ? 317 GLY E O   1 
ATOM   6461 N N   . TYR E 1 108 ? 147.855 136.912 131.474 1.00 83.41  ? 318 TYR E N   1 
ATOM   6462 C CA  . TYR E 1 108 ? 149.085 137.589 131.820 1.00 83.41  ? 318 TYR E CA  1 
ATOM   6463 C C   . TYR E 1 108 ? 150.253 136.715 131.393 1.00 83.41  ? 318 TYR E C   1 
ATOM   6464 O O   . TYR E 1 108 ? 150.082 135.599 130.911 1.00 83.41  ? 318 TYR E O   1 
ATOM   6465 C CB  . TYR E 1 108 ? 149.096 137.911 133.305 1.00 83.41  ? 318 TYR E CB  1 
ATOM   6466 C CG  . TYR E 1 108 ? 147.799 138.520 133.754 1.00 83.41  ? 318 TYR E CG  1 
ATOM   6467 C CD1 . TYR E 1 108 ? 147.382 139.724 133.256 1.00 83.41  ? 318 TYR E CD1 1 
ATOM   6468 C CD2 . TYR E 1 108 ? 146.984 137.883 134.653 1.00 83.41  ? 318 TYR E CD2 1 
ATOM   6469 C CE1 . TYR E 1 108 ? 146.208 140.275 133.644 1.00 83.41  ? 318 TYR E CE1 1 
ATOM   6470 C CE2 . TYR E 1 108 ? 145.804 138.434 135.042 1.00 83.41  ? 318 TYR E CE2 1 
ATOM   6471 C CZ  . TYR E 1 108 ? 145.425 139.628 134.531 1.00 83.41  ? 318 TYR E CZ  1 
ATOM   6472 O OH  . TYR E 1 108 ? 144.247 140.198 134.910 1.00 83.41  ? 318 TYR E OH  1 
ATOM   6473 N N   . GLY E 1 109 ? 151.453 137.217 131.537 1.00 87.52  ? 319 GLY E N   1 
ATOM   6474 C CA  . GLY E 1 109 ? 152.493 136.455 130.895 1.00 87.52  ? 319 GLY E CA  1 
ATOM   6475 C C   . GLY E 1 109 ? 153.099 135.333 131.687 1.00 87.52  ? 319 GLY E C   1 
ATOM   6476 O O   . GLY E 1 109 ? 154.023 134.690 131.188 1.00 87.52  ? 319 GLY E O   1 
ATOM   6477 N N   . VAL E 1 110 ? 152.613 135.057 132.894 1.00 90.61  ? 320 VAL E N   1 
ATOM   6478 C CA  . VAL E 1 110 ? 153.383 134.255 133.832 1.00 90.61  ? 320 VAL E CA  1 
ATOM   6479 C C   . VAL E 1 110 ? 153.555 132.842 133.303 1.00 90.61  ? 320 VAL E C   1 
ATOM   6480 O O   . VAL E 1 110 ? 152.732 132.330 132.541 1.00 90.61  ? 320 VAL E O   1 
ATOM   6481 C CB  . VAL E 1 110 ? 152.720 134.242 135.216 1.00 90.61  ? 320 VAL E CB  1 
ATOM   6482 C CG1 . VAL E 1 110 ? 152.473 135.642 135.680 1.00 90.61  ? 320 VAL E CG1 1 
ATOM   6483 C CG2 . VAL E 1 110 ? 151.455 133.499 135.152 1.00 90.61  ? 320 VAL E CG2 1 
ATOM   6484 N N   . SER E 1 111 ? 154.651 132.216 133.699 1.00 96.93  ? 321 SER E N   1 
ATOM   6485 C CA  . SER E 1 111 ? 154.988 130.862 133.288 1.00 96.93  ? 321 SER E CA  1 
ATOM   6486 C C   . SER E 1 111 ? 154.907 129.979 134.517 1.00 96.93  ? 321 SER E C   1 
ATOM   6487 O O   . SER E 1 111 ? 155.749 130.080 135.411 1.00 96.93  ? 321 SER E O   1 
ATOM   6488 C CB  . SER E 1 111 ? 156.383 130.810 132.686 1.00 96.93  ? 321 SER E CB  1 
ATOM   6489 O OG  . SER E 1 111 ? 157.333 130.631 133.714 1.00 96.93  ? 321 SER E OG  1 
ATOM   6490 N N   . TYR E 1 112 ? 153.917 129.110 134.555 1.00 98.65  ? 322 TYR E N   1 
ATOM   6491 C CA  . TYR E 1 112 ? 153.644 128.314 135.733 1.00 98.65  ? 322 TYR E CA  1 
ATOM   6492 C C   . TYR E 1 112 ? 154.073 126.874 135.512 1.00 98.65  ? 322 TYR E C   1 
ATOM   6493 O O   . TYR E 1 112 ? 154.649 126.519 134.485 1.00 98.65  ? 322 TYR E O   1 
ATOM   6494 C CB  . TYR E 1 112 ? 152.169 128.391 136.087 1.00 98.65  ? 322 TYR E CB  1 
ATOM   6495 C CG  . TYR E 1 112 ? 151.245 127.900 135.014 1.00 98.65  ? 322 TYR E CG  1 
ATOM   6496 C CD1 . TYR E 1 112 ? 150.789 126.608 135.019 1.00 98.65  ? 322 TYR E CD1 1 
ATOM   6497 C CD2 . TYR E 1 112 ? 150.807 128.735 134.018 1.00 98.65  ? 322 TYR E CD2 1 
ATOM   6498 C CE1 . TYR E 1 112 ? 149.935 126.157 134.061 1.00 98.65  ? 322 TYR E CE1 1 
ATOM   6499 C CE2 . TYR E 1 112 ? 149.954 128.289 133.055 1.00 98.65  ? 322 TYR E CE2 1 
ATOM   6500 C CZ  . TYR E 1 112 ? 149.521 126.998 133.082 1.00 98.65  ? 322 TYR E CZ  1 
ATOM   6501 O OH  . TYR E 1 112 ? 148.664 126.533 132.122 1.00 98.65  ? 322 TYR E OH  1 
ATOM   6502 N N   . ASP E 1 113 ? 153.790 126.045 136.504 1.00 106.43 ? 323 ASP E N   1 
ATOM   6503 C CA  . ASP E 1 113 ? 154.100 124.626 136.463 1.00 106.43 ? 323 ASP E CA  1 
ATOM   6504 C C   . ASP E 1 113 ? 152.819 123.860 136.199 1.00 106.43 ? 323 ASP E C   1 
ATOM   6505 O O   . ASP E 1 113 ? 151.811 124.082 136.868 1.00 106.43 ? 323 ASP E O   1 
ATOM   6506 C CB  . ASP E 1 113 ? 154.727 124.177 137.778 1.00 106.43 ? 323 ASP E CB  1 
ATOM   6507 C CG  . ASP E 1 113 ? 155.191 122.743 137.745 1.00 106.43 ? 323 ASP E CG  1 
ATOM   6508 O OD1 . ASP E 1 113 ? 154.493 121.886 137.167 1.00 106.43 ? 323 ASP E OD1 1 
ATOM   6509 O OD2 . ASP E 1 113 ? 156.267 122.466 138.307 1.00 106.43 ? 323 ASP E OD2 1 
ATOM   6510 N N   . GLU E 1 114 ? 152.861 122.951 135.245 1.00 108.76 ? 324 GLU E N   1 
ATOM   6511 C CA  . GLU E 1 114 ? 151.632 122.305 134.833 1.00 108.76 ? 324 GLU E CA  1 
ATOM   6512 C C   . GLU E 1 114 ? 151.219 121.165 135.754 1.00 108.76 ? 324 GLU E C   1 
ATOM   6513 O O   . GLU E 1 114 ? 150.070 120.727 135.690 1.00 108.76 ? 324 GLU E O   1 
ATOM   6514 C CB  . GLU E 1 114 ? 151.789 121.809 133.400 1.00 108.76 ? 324 GLU E CB  1 
ATOM   6515 C CG  . GLU E 1 114 ? 150.561 121.159 132.828 1.00 108.76 ? 324 GLU E CG  1 
ATOM   6516 C CD  . GLU E 1 114 ? 149.417 122.134 132.687 1.00 108.76 ? 324 GLU E CD  1 
ATOM   6517 O OE1 . GLU E 1 114 ? 149.683 123.345 132.556 1.00 108.76 ? 324 GLU E OE1 1 
ATOM   6518 O OE2 . GLU E 1 114 ? 148.249 121.695 132.727 1.00 108.76 ? 324 GLU E OE2 1 
ATOM   6519 N N   . ASN E 1 115 ? 152.097 120.692 136.631 1.00 111.62 ? 325 ASN E N   1 
ATOM   6520 C CA  . ASN E 1 115 ? 151.798 119.515 137.433 1.00 111.62 ? 325 ASN E CA  1 
ATOM   6521 C C   . ASN E 1 115 ? 151.845 119.745 138.934 1.00 111.62 ? 325 ASN E C   1 
ATOM   6522 O O   . ASN E 1 115 ? 151.504 118.833 139.691 1.00 111.62 ? 325 ASN E O   1 
ATOM   6523 C CB  . ASN E 1 115 ? 152.767 118.384 137.086 1.00 111.62 ? 325 ASN E CB  1 
ATOM   6524 C CG  . ASN E 1 115 ? 152.744 118.038 135.628 1.00 111.62 ? 325 ASN E CG  1 
ATOM   6525 O OD1 . ASN E 1 115 ? 151.714 118.151 134.971 1.00 111.62 ? 325 ASN E OD1 1 
ATOM   6526 N ND2 . ASN E 1 115 ? 153.883 117.612 135.106 1.00 111.62 ? 325 ASN E ND2 1 
ATOM   6527 N N   . ASP E 1 116 ? 152.239 120.928 139.388 1.00 108.96 ? 326 ASP E N   1 
ATOM   6528 C CA  . ASP E 1 116 ? 152.587 121.173 140.784 1.00 108.96 ? 326 ASP E CA  1 
ATOM   6529 C C   . ASP E 1 116 ? 151.772 122.344 141.313 1.00 108.96 ? 326 ASP E C   1 
ATOM   6530 O O   . ASP E 1 116 ? 152.302 123.348 141.780 1.00 108.96 ? 326 ASP E O   1 
ATOM   6531 C CB  . ASP E 1 116 ? 154.075 121.433 140.964 1.00 108.96 ? 326 ASP E CB  1 
ATOM   6532 C CG  . ASP E 1 116 ? 154.470 121.537 142.420 1.00 108.96 ? 326 ASP E CG  1 
ATOM   6533 O OD1 . ASP E 1 116 ? 155.259 122.439 142.763 1.00 108.96 ? 326 ASP E OD1 1 
ATOM   6534 O OD2 . ASP E 1 116 ? 153.978 120.723 143.226 1.00 108.96 ? 326 ASP E OD2 1 
ATOM   6535 N N   . GLN E 1 117 ? 150.483 122.223 141.235 1.00 100.47 ? 327 GLN E N   1 
ATOM   6536 C CA  . GLN E 1 117 ? 149.596 123.358 141.388 1.00 100.47 ? 327 GLN E CA  1 
ATOM   6537 C C   . GLN E 1 117 ? 149.611 123.939 142.742 1.00 100.47 ? 327 GLN E C   1 
ATOM   6538 O O   . GLN E 1 117 ? 148.712 124.699 143.048 1.00 100.47 ? 327 GLN E O   1 
ATOM   6539 C CB  . GLN E 1 117 ? 148.183 122.942 141.001 1.00 100.47 ? 327 GLN E CB  1 
ATOM   6540 C CG  . GLN E 1 117 ? 147.568 121.917 141.883 1.00 100.47 ? 327 GLN E CG  1 
ATOM   6541 C CD  . GLN E 1 117 ? 146.209 121.520 141.385 1.00 100.47 ? 327 GLN E CD  1 
ATOM   6542 O OE1 . GLN E 1 117 ? 145.723 122.059 140.400 1.00 100.47 ? 327 GLN E OE1 1 
ATOM   6543 N NE2 . GLN E 1 117 ? 145.583 120.576 142.063 1.00 100.47 ? 327 GLN E NE2 1 
ATOM   6544 N N   . SER E 1 118 ? 150.571 123.569 143.584 1.00 99.75  ? 328 SER E N   1 
ATOM   6545 C CA  . SER E 1 118 ? 150.731 124.191 144.889 1.00 99.75  ? 328 SER E CA  1 
ATOM   6546 C C   . SER E 1 118 ? 150.609 125.704 144.841 1.00 99.75  ? 328 SER E C   1 
ATOM   6547 O O   . SER E 1 118 ? 149.699 126.278 145.442 1.00 99.75  ? 328 SER E O   1 
ATOM   6548 C CB  . SER E 1 118 ? 152.082 123.803 145.477 1.00 99.75  ? 328 SER E CB  1 
ATOM   6549 O OG  . SER E 1 118 ? 152.448 124.717 146.487 1.00 99.75  ? 328 SER E OG  1 
ATOM   6550 N N   . LEU E 1 119 ? 151.503 126.378 144.131 1.00 93.12  ? 329 LEU E N   1 
ATOM   6551 C CA  . LEU E 1 119 ? 151.485 127.836 144.156 1.00 93.12  ? 329 LEU E CA  1 
ATOM   6552 C C   . LEU E 1 119 ? 151.098 128.422 142.802 1.00 93.12  ? 329 LEU E C   1 
ATOM   6553 O O   . LEU E 1 119 ? 151.933 128.886 142.036 1.00 93.12  ? 329 LEU E O   1 
ATOM   6554 C CB  . LEU E 1 119 ? 152.834 128.359 144.643 1.00 93.12  ? 329 LEU E CB  1 
ATOM   6555 C CG  . LEU E 1 119 ? 154.126 128.328 143.830 1.00 93.12  ? 329 LEU E CG  1 
ATOM   6556 C CD1 . LEU E 1 119 ? 155.148 129.244 144.458 1.00 93.12  ? 329 LEU E CD1 1 
ATOM   6557 C CD2 . LEU E 1 119 ? 154.665 126.929 143.726 1.00 93.12  ? 329 LEU E CD2 1 
ATOM   6558 N N   . TRP E 1 120 ? 149.799 128.453 142.531 1.00 89.05  ? 330 TRP E N   1 
ATOM   6559 C CA  . TRP E 1 120 ? 149.242 129.166 141.395 1.00 89.05  ? 330 TRP E CA  1 
ATOM   6560 C C   . TRP E 1 120 ? 148.528 130.404 141.871 1.00 89.05  ? 330 TRP E C   1 
ATOM   6561 O O   . TRP E 1 120 ? 148.523 131.416 141.179 1.00 89.05  ? 330 TRP E O   1 
ATOM   6562 C CB  . TRP E 1 120 ? 148.254 128.313 140.610 1.00 89.05  ? 330 TRP E CB  1 
ATOM   6563 C CG  . TRP E 1 120 ? 148.847 127.263 139.804 1.00 89.05  ? 330 TRP E CG  1 
ATOM   6564 C CD1 . TRP E 1 120 ? 150.147 127.016 139.640 1.00 89.05  ? 330 TRP E CD1 1 
ATOM   6565 C CD2 . TRP E 1 120 ? 148.150 126.291 139.041 1.00 89.05  ? 330 TRP E CD2 1 
ATOM   6566 N NE1 . TRP E 1 120 ? 150.322 125.946 138.819 1.00 89.05  ? 330 TRP E NE1 1 
ATOM   6567 C CE2 . TRP E 1 120 ? 149.098 125.483 138.440 1.00 89.05  ? 330 TRP E CE2 1 
ATOM   6568 C CE3 . TRP E 1 120 ? 146.810 126.026 138.816 1.00 89.05  ? 330 TRP E CE3 1 
ATOM   6569 C CZ2 . TRP E 1 120 ? 148.759 124.435 137.627 1.00 89.05  ? 330 TRP E CZ2 1 
ATOM   6570 C CZ3 . TRP E 1 120 ? 146.477 124.987 138.012 1.00 89.05  ? 330 TRP E CZ3 1 
ATOM   6571 C CH2 . TRP E 1 120 ? 147.440 124.203 137.426 1.00 89.05  ? 330 TRP E CH2 1 
ATOM   6572 N N   . LYS E 1 121 ? 147.921 130.336 143.041 1.00 84.00  ? 331 LYS E N   1 
ATOM   6573 C CA  . LYS E 1 121 ? 147.234 131.473 143.610 1.00 84.00  ? 331 LYS E CA  1 
ATOM   6574 C C   . LYS E 1 121 ? 148.194 132.623 143.833 1.00 84.00  ? 331 LYS E C   1 
ATOM   6575 O O   . LYS E 1 121 ? 147.861 133.767 143.543 1.00 84.00  ? 331 LYS E O   1 
ATOM   6576 C CB  . LYS E 1 121 ? 146.590 131.078 144.928 1.00 84.00  ? 331 LYS E CB  1 
ATOM   6577 C CG  . LYS E 1 121 ? 145.617 129.934 144.875 1.00 84.00  ? 331 LYS E CG  1 
ATOM   6578 C CD  . LYS E 1 121 ? 144.308 130.369 144.334 1.00 84.00  ? 331 LYS E CD  1 
ATOM   6579 C CE  . LYS E 1 121 ? 143.281 129.289 144.503 1.00 84.00  ? 331 LYS E CE  1 
ATOM   6580 N NZ  . LYS E 1 121 ? 143.057 128.912 145.905 1.00 84.00  ? 331 LYS E NZ  1 
ATOM   6581 N N   . ARG E 1 122 ? 149.387 132.343 144.341 1.00 80.22  ? 332 ARG E N   1 
ATOM   6582 C CA  . ARG E 1 122 ? 150.322 133.417 144.641 1.00 80.22  ? 332 ARG E CA  1 
ATOM   6583 C C   . ARG E 1 122 ? 150.924 134.006 143.373 1.00 80.22  ? 332 ARG E C   1 
ATOM   6584 O O   . ARG E 1 122 ? 151.177 135.212 143.306 1.00 80.22  ? 332 ARG E O   1 
ATOM   6585 C CB  . ARG E 1 122 ? 151.409 132.905 145.569 1.00 80.22  ? 332 ARG E CB  1 
ATOM   6586 C CG  . ARG E 1 122 ? 152.427 133.931 145.947 1.00 80.22  ? 332 ARG E CG  1 
ATOM   6587 C CD  . ARG E 1 122 ? 151.819 135.025 146.780 1.00 80.22  ? 332 ARG E CD  1 
ATOM   6588 N NE  . ARG E 1 122 ? 151.351 134.527 148.063 1.00 80.22  ? 332 ARG E NE  1 
ATOM   6589 C CZ  . ARG E 1 122 ? 150.577 135.215 148.888 1.00 80.22  ? 332 ARG E CZ  1 
ATOM   6590 N NH1 . ARG E 1 122 ? 150.193 134.682 150.029 1.00 80.22  ? 332 ARG E NH1 1 
ATOM   6591 N NH2 . ARG E 1 122 ? 150.192 136.434 148.569 1.00 80.22  ? 332 ARG E NH2 1 
ATOM   6592 N N   . GLN E 1 123 ? 151.169 133.174 142.361 1.00 83.97  ? 333 GLN E N   1 
ATOM   6593 C CA  . GLN E 1 123 ? 151.555 133.672 141.047 1.00 83.97  ? 333 GLN E CA  1 
ATOM   6594 C C   . GLN E 1 123 ? 150.580 134.736 140.577 1.00 83.97  ? 333 GLN E C   1 
ATOM   6595 O O   . GLN E 1 123 ? 150.973 135.830 140.168 1.00 83.97  ? 333 GLN E O   1 
ATOM   6596 C CB  . GLN E 1 123 ? 151.549 132.525 140.042 1.00 83.97  ? 333 GLN E CB  1 
ATOM   6597 C CG  . GLN E 1 123 ? 152.537 131.409 140.223 1.00 83.97  ? 333 GLN E CG  1 
ATOM   6598 C CD  . GLN E 1 123 ? 153.940 131.850 140.107 1.00 83.97  ? 333 GLN E CD  1 
ATOM   6599 O OE1 . GLN E 1 123 ? 154.671 131.897 141.085 1.00 83.97  ? 333 GLN E OE1 1 
ATOM   6600 N NE2 . GLN E 1 123 ? 154.357 132.142 138.893 1.00 83.97  ? 333 GLN E NE2 1 
ATOM   6601 N N   . LEU E 1 124 ? 149.289 134.422 140.639 1.00 80.71  ? 334 LEU E N   1 
ATOM   6602 C CA  . LEU E 1 124 ? 148.261 135.326 140.144 1.00 80.71  ? 334 LEU E CA  1 
ATOM   6603 C C   . LEU E 1 124 ? 148.142 136.565 141.013 1.00 80.71  ? 334 LEU E C   1 
ATOM   6604 O O   . LEU E 1 124 ? 147.900 137.661 140.504 1.00 80.71  ? 334 LEU E O   1 
ATOM   6605 C CB  . LEU E 1 124 ? 146.931 134.593 140.070 1.00 80.71  ? 334 LEU E CB  1 
ATOM   6606 C CG  . LEU E 1 124 ? 145.752 135.366 139.520 1.00 80.71  ? 334 LEU E CG  1 
ATOM   6607 C CD1 . LEU E 1 124 ? 146.121 135.992 138.230 1.00 80.71  ? 334 LEU E CD1 1 
ATOM   6608 C CD2 . LEU E 1 124 ? 144.610 134.442 139.323 1.00 80.71  ? 334 LEU E CD2 1 
ATOM   6609 N N   . ALA E 1 125 ? 148.302 136.420 142.323 1.00 77.61  ? 335 ALA E N   1 
ATOM   6610 C CA  . ALA E 1 125 ? 148.217 137.582 143.190 1.00 77.61  ? 335 ALA E CA  1 
ATOM   6611 C C   . ALA E 1 125 ? 149.350 138.549 142.935 1.00 77.61  ? 335 ALA E C   1 
ATOM   6612 O O   . ALA E 1 125 ? 149.169 139.753 143.085 1.00 77.61  ? 335 ALA E O   1 
ATOM   6613 C CB  . ALA E 1 125 ? 148.208 137.156 144.645 1.00 77.61  ? 335 ALA E CB  1 
ATOM   6614 N N   . LYS E 1 126 ? 150.523 138.059 142.557 1.00 79.56  ? 336 LYS E N   1 
ATOM   6615 C CA  . LYS E 1 126 ? 151.582 138.980 142.175 1.00 79.56  ? 336 LYS E CA  1 
ATOM   6616 C C   . LYS E 1 126 ? 151.366 139.566 140.792 1.00 79.56  ? 336 LYS E C   1 
ATOM   6617 O O   . LYS E 1 126 ? 151.747 140.711 140.551 1.00 79.56  ? 336 LYS E O   1 
ATOM   6618 C CB  . LYS E 1 126 ? 152.937 138.292 142.229 1.00 79.56  ? 336 LYS E CB  1 
ATOM   6619 C CG  . LYS E 1 126 ? 153.669 138.510 143.523 1.00 79.56  ? 336 LYS E CG  1 
ATOM   6620 C CD  . LYS E 1 126 ? 154.411 137.272 143.950 1.00 79.56  ? 336 LYS E CD  1 
ATOM   6621 C CE  . LYS E 1 126 ? 155.172 136.667 142.794 1.00 79.56  ? 336 LYS E CE  1 
ATOM   6622 N NZ  . LYS E 1 126 ? 155.838 135.398 143.188 1.00 79.56  ? 336 LYS E NZ  1 
ATOM   6623 N N   . ALA E 1 127 ? 150.773 138.805 139.874 1.00 77.35  ? 337 ALA E N   1 
ATOM   6624 C CA  . ALA E 1 127 ? 150.548 139.316 138.527 1.00 77.35  ? 337 ALA E CA  1 
ATOM   6625 C C   . ALA E 1 127 ? 149.523 140.434 138.500 1.00 77.35  ? 337 ALA E C   1 
ATOM   6626 O O   . ALA E 1 127 ? 149.612 141.326 137.657 1.00 77.35  ? 337 ALA E O   1 
ATOM   6627 C CB  . ALA E 1 127 ? 150.099 138.194 137.606 1.00 77.35  ? 337 ALA E CB  1 
ATOM   6628 N N   . VAL E 1 128 ? 148.535 140.393 139.388 1.00 77.18  ? 338 VAL E N   1 
ATOM   6629 C CA  . VAL E 1 128 ? 147.494 141.411 139.411 1.00 77.18  ? 338 VAL E CA  1 
ATOM   6630 C C   . VAL E 1 128 ? 147.882 142.645 140.219 1.00 77.18  ? 338 VAL E C   1 
ATOM   6631 O O   . VAL E 1 128 ? 147.358 143.733 139.961 1.00 77.18  ? 338 VAL E O   1 
ATOM   6632 C CB  . VAL E 1 128 ? 146.196 140.777 139.932 1.00 77.18  ? 338 VAL E CB  1 
ATOM   6633 C CG1 . VAL E 1 128 ? 145.202 141.802 140.292 1.00 77.18  ? 338 VAL E CG1 1 
ATOM   6634 C CG2 . VAL E 1 128 ? 145.612 139.909 138.880 1.00 77.18  ? 338 VAL E CG2 1 
ATOM   6635 N N   . GLY E 1 129 ? 148.802 142.523 141.161 1.00 76.39  ? 339 GLY E N   1 
ATOM   6636 C CA  . GLY E 1 129 ? 149.279 143.685 141.875 1.00 76.39  ? 339 GLY E CA  1 
ATOM   6637 C C   . GLY E 1 129 ? 148.809 143.733 143.304 1.00 76.39  ? 339 GLY E C   1 
ATOM   6638 O O   . GLY E 1 129 ? 148.646 144.804 143.877 1.00 76.39  ? 339 GLY E O   1 
ATOM   6639 N N   . LEU E 1 130 ? 148.619 142.568 143.904 1.00 77.39  ? 340 LEU E N   1 
ATOM   6640 C CA  . LEU E 1 130 ? 148.071 142.429 145.248 1.00 77.39  ? 340 LEU E CA  1 
ATOM   6641 C C   . LEU E 1 130 ? 149.168 142.243 146.277 1.00 77.39  ? 340 LEU E C   1 
ATOM   6642 O O   . LEU E 1 130 ? 149.103 141.341 147.097 1.00 77.39  ? 340 LEU E O   1 
ATOM   6643 C CB  . LEU E 1 130 ? 147.077 141.280 145.303 1.00 77.39  ? 340 LEU E CB  1 
ATOM   6644 C CG  . LEU E 1 130 ? 145.665 141.693 144.923 1.00 77.39  ? 340 LEU E CG  1 
ATOM   6645 C CD1 . LEU E 1 130 ? 144.793 140.512 144.728 1.00 77.39  ? 340 LEU E CD1 1 
ATOM   6646 C CD2 . LEU E 1 130 ? 145.108 142.551 145.981 1.00 77.39  ? 340 LEU E CD2 1 
ATOM   6647 N N   . THR E 1 131 ? 150.236 143.015 146.185 1.00 80.11  ? 341 THR E N   1 
ATOM   6648 C CA  . THR E 1 131 ? 151.354 142.932 147.116 1.00 80.11  ? 341 THR E CA  1 
ATOM   6649 C C   . THR E 1 131 ? 151.238 144.040 148.153 1.00 80.11  ? 341 THR E C   1 
ATOM   6650 O O   . THR E 1 131 ? 151.649 145.170 147.906 1.00 80.11  ? 341 THR E O   1 
ATOM   6651 C CB  . THR E 1 131 ? 152.670 143.061 146.368 1.00 80.11  ? 341 THR E CB  1 
ATOM   6652 O OG1 . THR E 1 131 ? 152.814 144.410 145.925 1.00 80.11  ? 341 THR E OG1 1 
ATOM   6653 C CG2 . THR E 1 131 ? 152.675 142.167 145.160 1.00 80.11  ? 341 THR E CG2 1 
ATOM   6654 N N   . ALA E 1 132 ? 150.684 143.718 149.316 1.00 79.89  ? 342 ALA E N   1 
ATOM   6655 C CA  . ALA E 1 132 ? 150.741 144.579 150.485 1.00 79.89  ? 342 ALA E CA  1 
ATOM   6656 C C   . ALA E 1 132 ? 150.951 143.689 151.693 1.00 79.89  ? 342 ALA E C   1 
ATOM   6657 O O   . ALA E 1 132 ? 150.868 142.469 151.599 1.00 79.89  ? 342 ALA E O   1 
ATOM   6658 C CB  . ALA E 1 132 ? 149.482 145.421 150.653 1.00 79.89  ? 342 ALA E CB  1 
ATOM   6659 N N   . ALA E 1 133 ? 151.222 144.294 152.844 1.00 79.61  ? 343 ALA E N   1 
ATOM   6660 C CA  . ALA E 1 133 ? 151.565 143.481 154.001 1.00 79.61  ? 343 ALA E CA  1 
ATOM   6661 C C   . ALA E 1 133 ? 150.430 142.560 154.407 1.00 79.61  ? 343 ALA E C   1 
ATOM   6662 O O   . ALA E 1 133 ? 150.678 141.463 154.903 1.00 79.61  ? 343 ALA E O   1 
ATOM   6663 C CB  . ALA E 1 133 ? 151.965 144.365 155.168 1.00 79.61  ? 343 ALA E CB  1 
ATOM   6664 N N   . TYR E 1 134 ? 149.186 142.975 154.211 1.00 79.55  ? 344 TYR E N   1 
ATOM   6665 C CA  . TYR E 1 134 ? 148.074 142.093 154.527 1.00 79.55  ? 344 TYR E CA  1 
ATOM   6666 C C   . TYR E 1 134 ? 147.895 141.004 153.492 1.00 79.55  ? 344 TYR E C   1 
ATOM   6667 O O   . TYR E 1 134 ? 147.374 139.938 153.813 1.00 79.55  ? 344 TYR E O   1 
ATOM   6668 C CB  . TYR E 1 134 ? 146.779 142.878 154.641 1.00 79.55  ? 344 TYR E CB  1 
ATOM   6669 C CG  . TYR E 1 134 ? 145.565 142.001 154.730 1.00 79.55  ? 344 TYR E CG  1 
ATOM   6670 C CD1 . TYR E 1 134 ? 145.277 141.306 155.877 1.00 79.55  ? 344 TYR E CD1 1 
ATOM   6671 C CD2 . TYR E 1 134 ? 144.713 141.862 153.663 1.00 79.55  ? 344 TYR E CD2 1 
ATOM   6672 C CE1 . TYR E 1 134 ? 144.180 140.510 155.959 1.00 79.55  ? 344 TYR E CE1 1 
ATOM   6673 C CE2 . TYR E 1 134 ? 143.615 141.064 153.740 1.00 79.55  ? 344 TYR E CE2 1 
ATOM   6674 C CZ  . TYR E 1 134 ? 143.355 140.393 154.889 1.00 79.55  ? 344 TYR E CZ  1 
ATOM   6675 O OH  . TYR E 1 134 ? 142.253 139.592 154.971 1.00 79.55  ? 344 TYR E OH  1 
ATOM   6676 N N   . ASP E 1 135 ? 148.295 141.249 152.253 1.00 79.64  ? 345 ASP E N   1 
ATOM   6677 C CA  . ASP E 1 135 ? 148.106 140.270 151.200 1.00 79.64  ? 345 ASP E CA  1 
ATOM   6678 C C   . ASP E 1 135 ? 149.231 139.262 151.122 1.00 79.64  ? 345 ASP E C   1 
ATOM   6679 O O   . ASP E 1 135 ? 149.020 138.167 150.605 1.00 79.64  ? 345 ASP E O   1 
ATOM   6680 C CB  . ASP E 1 135 ? 147.976 140.963 149.853 1.00 79.64  ? 345 ASP E CB  1 
ATOM   6681 C CG  . ASP E 1 135 ? 146.994 142.095 149.872 1.00 79.64  ? 345 ASP E CG  1 
ATOM   6682 O OD1 . ASP E 1 135 ? 147.423 143.246 149.749 1.00 79.64  ? 345 ASP E OD1 1 
ATOM   6683 O OD2 . ASP E 1 135 ? 145.789 141.856 150.008 1.00 79.64  ? 345 ASP E OD2 1 
ATOM   6684 N N   . GLU E 1 136 ? 150.419 139.600 151.605 1.00 81.10  ? 346 GLU E N   1 
ATOM   6685 C CA  . GLU E 1 136 ? 151.501 138.634 151.646 1.00 81.10  ? 346 GLU E CA  1 
ATOM   6686 C C   . GLU E 1 136 ? 151.384 137.676 152.810 1.00 81.10  ? 346 GLU E C   1 
ATOM   6687 O O   . GLU E 1 136 ? 152.055 136.644 152.811 1.00 81.10  ? 346 GLU E O   1 
ATOM   6688 C CB  . GLU E 1 136 ? 152.841 139.340 151.721 1.00 81.10  ? 346 GLU E CB  1 
ATOM   6689 C CG  . GLU E 1 136 ? 153.003 140.439 150.745 1.00 81.10  ? 346 GLU E CG  1 
ATOM   6690 C CD  . GLU E 1 136 ? 153.698 139.991 149.498 1.00 81.10  ? 346 GLU E CD  1 
ATOM   6691 O OE1 . GLU E 1 136 ? 154.315 140.835 148.823 1.00 81.10  ? 346 GLU E OE1 1 
ATOM   6692 O OE2 . GLU E 1 136 ? 153.645 138.790 149.195 1.00 81.10  ? 346 GLU E OE2 1 
ATOM   6693 N N   . SER E 1 137 ? 150.556 137.984 153.794 1.00 80.44  ? 347 SER E N   1 
ATOM   6694 C CA  . SER E 1 137 ? 150.359 137.113 154.935 1.00 80.44  ? 347 SER E CA  1 
ATOM   6695 C C   . SER E 1 137 ? 149.109 136.263 154.825 1.00 80.44  ? 347 SER E C   1 
ATOM   6696 O O   . SER E 1 137 ? 148.849 135.463 155.719 1.00 80.44  ? 347 SER E O   1 
ATOM   6697 C CB  . SER E 1 137 ? 150.300 137.936 156.209 1.00 80.44  ? 347 SER E CB  1 
ATOM   6698 O OG  . SER E 1 137 ? 148.985 138.370 156.446 1.00 80.44  ? 347 SER E OG  1 
ATOM   6699 N N   . TYR E 1 138 ? 148.331 136.413 153.762 1.00 83.58  ? 348 TYR E N   1 
ATOM   6700 C CA  . TYR E 1 138 ? 147.182 135.559 153.536 1.00 83.58  ? 348 TYR E CA  1 
ATOM   6701 C C   . TYR E 1 138 ? 147.647 134.148 153.215 1.00 83.58  ? 348 TYR E C   1 
ATOM   6702 O O   . TYR E 1 138 ? 148.783 133.924 152.807 1.00 83.58  ? 348 TYR E O   1 
ATOM   6703 C CB  . TYR E 1 138 ? 146.329 136.118 152.409 1.00 83.58  ? 348 TYR E CB  1 
ATOM   6704 C CG  . TYR E 1 138 ? 144.914 135.625 152.394 1.00 83.58  ? 348 TYR E CG  1 
ATOM   6705 C CD1 . TYR E 1 138 ? 144.555 134.539 151.638 1.00 83.58  ? 348 TYR E CD1 1 
ATOM   6706 C CD2 . TYR E 1 138 ? 143.941 136.247 153.129 1.00 83.58  ? 348 TYR E CD2 1 
ATOM   6707 C CE1 . TYR E 1 138 ? 143.280 134.087 151.615 1.00 83.58  ? 348 TYR E CE1 1 
ATOM   6708 C CE2 . TYR E 1 138 ? 142.660 135.796 153.113 1.00 83.58  ? 348 TYR E CE2 1 
ATOM   6709 C CZ  . TYR E 1 138 ? 142.336 134.714 152.353 1.00 83.58  ? 348 TYR E CZ  1 
ATOM   6710 O OH  . TYR E 1 138 ? 141.052 134.248 152.326 1.00 83.58  ? 348 TYR E OH  1 
ATOM   6711 N N   . THR E 1 139 ? 146.755 133.185 153.404 1.00 86.01  ? 349 THR E N   1 
ATOM   6712 C CA  . THR E 1 139 ? 147.138 131.782 153.519 1.00 86.01  ? 349 THR E CA  1 
ATOM   6713 C C   . THR E 1 139 ? 146.226 130.878 152.680 1.00 86.01  ? 349 THR E C   1 
ATOM   6714 O O   . THR E 1 139 ? 145.563 129.985 153.194 1.00 86.01  ? 349 THR E O   1 
ATOM   6715 C CB  . THR E 1 139 ? 147.179 131.383 154.980 1.00 86.01  ? 349 THR E CB  1 
ATOM   6716 O OG1 . THR E 1 139 ? 147.586 130.017 155.088 1.00 86.01  ? 349 THR E OG1 1 
ATOM   6717 C CG2 . THR E 1 139 ? 145.841 131.605 155.646 1.00 86.01  ? 349 THR E CG2 1 
ATOM   6718 N N   . PHE E 1 140 ? 146.184 131.130 151.373 1.00 85.36  ? 350 PHE E N   1 
ATOM   6719 C CA  . PHE E 1 140 ? 145.350 130.415 150.407 1.00 85.36  ? 350 PHE E CA  1 
ATOM   6720 C C   . PHE E 1 140 ? 145.121 128.939 150.699 1.00 85.36  ? 350 PHE E C   1 
ATOM   6721 O O   . PHE E 1 140 ? 146.063 128.199 150.981 1.00 85.36  ? 350 PHE E O   1 
ATOM   6722 C CB  . PHE E 1 140 ? 145.979 130.504 149.021 1.00 85.36  ? 350 PHE E CB  1 
ATOM   6723 C CG  . PHE E 1 140 ? 146.092 131.881 148.491 1.00 85.36  ? 350 PHE E CG  1 
ATOM   6724 C CD1 . PHE E 1 140 ? 144.984 132.596 148.173 1.00 85.36  ? 350 PHE E CD1 1 
ATOM   6725 C CD2 . PHE E 1 140 ? 147.311 132.449 148.294 1.00 85.36  ? 350 PHE E CD2 1 
ATOM   6726 C CE1 . PHE E 1 140 ? 145.092 133.846 147.677 1.00 85.36  ? 350 PHE E CE1 1 
ATOM   6727 C CE2 . PHE E 1 140 ? 147.411 133.702 147.801 1.00 85.36  ? 350 PHE E CE2 1 
ATOM   6728 C CZ  . PHE E 1 140 ? 146.302 134.399 147.494 1.00 85.36  ? 350 PHE E CZ  1 
ATOM   6729 N N   . SER E 1 141 ? 143.869 128.512 150.629 1.00 89.95  ? 351 SER E N   1 
ATOM   6730 C CA  . SER E 1 141 ? 143.478 127.123 150.788 1.00 89.95  ? 351 SER E CA  1 
ATOM   6731 C C   . SER E 1 141 ? 143.647 126.359 149.480 1.00 89.95  ? 351 SER E C   1 
ATOM   6732 O O   . SER E 1 141 ? 143.655 126.954 148.406 1.00 89.95  ? 351 SER E O   1 
ATOM   6733 C CB  . SER E 1 141 ? 142.033 127.061 151.253 1.00 89.95  ? 351 SER E CB  1 
ATOM   6734 O OG  . SER E 1 141 ? 141.203 127.766 150.359 1.00 89.95  ? 351 SER E OG  1 
ATOM   6735 N N   . PRO E 1 142 ? 143.777 125.037 149.535 1.00 90.43  ? 352 PRO E N   1 
ATOM   6736 C CA  . PRO E 1 142 ? 144.071 124.273 148.321 1.00 90.43  ? 352 PRO E CA  1 
ATOM   6737 C C   . PRO E 1 142 ? 142.853 124.095 147.431 1.00 90.43  ? 352 PRO E C   1 
ATOM   6738 O O   . PRO E 1 142 ? 141.708 124.191 147.865 1.00 90.43  ? 352 PRO E O   1 
ATOM   6739 C CB  . PRO E 1 142 ? 144.551 122.920 148.852 1.00 90.43  ? 352 PRO E CB  1 
ATOM   6740 C CG  . PRO E 1 142 ? 144.360 122.948 150.309 1.00 90.43  ? 352 PRO E CG  1 
ATOM   6741 C CD  . PRO E 1 142 ? 143.608 124.156 150.694 1.00 90.43  ? 352 PRO E CD  1 
ATOM   6742 N N   . PHE E 1 143 ? 143.132 123.820 146.159 1.00 92.66  ? 353 PHE E N   1 
ATOM   6743 C CA  . PHE E 1 143 ? 142.083 123.657 145.163 1.00 92.66  ? 353 PHE E CA  1 
ATOM   6744 C C   . PHE E 1 143 ? 141.237 122.436 145.476 1.00 92.66  ? 353 PHE E C   1 
ATOM   6745 O O   . PHE E 1 143 ? 141.760 121.370 145.803 1.00 92.66  ? 353 PHE E O   1 
ATOM   6746 C CB  . PHE E 1 143 ? 142.689 123.497 143.777 1.00 92.66  ? 353 PHE E CB  1 
ATOM   6747 C CG  . PHE E 1 143 ? 143.164 124.770 143.160 1.00 92.66  ? 353 PHE E CG  1 
ATOM   6748 C CD1 . PHE E 1 143 ? 142.286 125.757 142.826 1.00 92.66  ? 353 PHE E CD1 1 
ATOM   6749 C CD2 . PHE E 1 143 ? 144.493 124.962 142.892 1.00 92.66  ? 353 PHE E CD2 1 
ATOM   6750 C CE1 . PHE E 1 143 ? 142.725 126.902 142.246 1.00 92.66  ? 353 PHE E CE1 1 
ATOM   6751 C CE2 . PHE E 1 143 ? 144.925 126.111 142.321 1.00 92.66  ? 353 PHE E CE2 1 
ATOM   6752 C CZ  . PHE E 1 143 ? 144.042 127.078 141.999 1.00 92.66  ? 353 PHE E CZ  1 
ATOM   6753 N N   . SER E 1 144 ? 139.927 122.581 145.349 1.00 99.63  ? 354 SER E N   1 
ATOM   6754 C CA  . SER E 1 144 ? 139.029 121.492 145.701 1.00 99.63  ? 354 SER E CA  1 
ATOM   6755 C C   . SER E 1 144 ? 139.153 120.330 144.732 1.00 99.63  ? 354 SER E C   1 
ATOM   6756 O O   . SER E 1 144 ? 138.214 119.555 144.565 1.00 99.63  ? 354 SER E O   1 
ATOM   6757 C CB  . SER E 1 144 ? 137.590 121.977 145.733 1.00 99.63  ? 354 SER E CB  1 
ATOM   6758 O OG  . SER E 1 144 ? 137.103 122.155 144.420 1.00 99.63  ? 354 SER E OG  1 
ATOM   6759 N N   . ARG E 1 341 ? 134.255 149.204 105.558 1.00 137.20 ? 525 ARG E N   1 
ATOM   6760 C CA  . ARG E 1 341 ? 135.372 148.480 104.968 1.00 137.20 ? 525 ARG E CA  1 
ATOM   6761 C C   . ARG E 1 341 ? 136.675 148.780 105.689 1.00 137.20 ? 525 ARG E C   1 
ATOM   6762 O O   . ARG E 1 341 ? 137.149 149.913 105.678 1.00 137.20 ? 525 ARG E O   1 
ATOM   6763 C CB  . ARG E 1 341 ? 135.523 148.829 103.494 1.00 137.20 ? 525 ARG E CB  1 
ATOM   6764 C CG  . ARG E 1 341 ? 136.615 148.032 102.835 1.00 137.20 ? 525 ARG E CG  1 
ATOM   6765 C CD  . ARG E 1 341 ? 136.238 146.571 102.850 1.00 137.20 ? 525 ARG E CD  1 
ATOM   6766 N NE  . ARG E 1 341 ? 137.348 145.692 102.509 1.00 137.20 ? 525 ARG E NE  1 
ATOM   6767 C CZ  . ARG E 1 341 ? 138.045 145.008 103.405 1.00 137.20 ? 525 ARG E CZ  1 
ATOM   6768 N NH1 . ARG E 1 341 ? 137.743 145.111 104.690 1.00 137.20 ? 525 ARG E NH1 1 
ATOM   6769 N NH2 . ARG E 1 341 ? 139.037 144.221 103.019 1.00 137.20 ? 525 ARG E NH2 1 
ATOM   6770 N N   . VAL E 1 342 ? 137.252 147.759 106.314 1.00 135.00 ? 526 VAL E N   1 
ATOM   6771 C CA  . VAL E 1 342 ? 138.502 147.889 107.057 1.00 135.00 ? 526 VAL E CA  1 
ATOM   6772 C C   . VAL E 1 342 ? 139.289 146.602 106.879 1.00 135.00 ? 526 VAL E C   1 
ATOM   6773 O O   . VAL E 1 342 ? 138.707 145.521 106.776 1.00 135.00 ? 526 VAL E O   1 
ATOM   6774 C CB  . VAL E 1 342 ? 138.249 148.184 108.553 1.00 135.00 ? 526 VAL E CB  1 
ATOM   6775 C CG1 . VAL E 1 342 ? 139.536 148.122 109.342 1.00 135.00 ? 526 VAL E CG1 1 
ATOM   6776 C CG2 . VAL E 1 342 ? 137.618 149.555 108.741 1.00 135.00 ? 526 VAL E CG2 1 
ATOM   6777 N N   . LEU E 1 343 ? 140.610 146.717 106.818 1.00 127.89 ? 527 LEU E N   1 
ATOM   6778 C CA  . LEU E 1 343 ? 141.484 145.555 106.832 1.00 127.89 ? 527 LEU E CA  1 
ATOM   6779 C C   . LEU E 1 343 ? 142.150 145.419 108.193 1.00 127.89 ? 527 LEU E C   1 
ATOM   6780 O O   . LEU E 1 343 ? 142.181 146.356 108.991 1.00 127.89 ? 527 LEU E O   1 
ATOM   6781 C CB  . LEU E 1 343 ? 142.559 145.646 105.749 1.00 127.89 ? 527 LEU E CB  1 
ATOM   6782 C CG  . LEU E 1 343 ? 142.189 145.345 104.300 1.00 127.89 ? 527 LEU E CG  1 
ATOM   6783 C CD1 . LEU E 1 343 ? 141.334 146.455 103.721 1.00 127.89 ? 527 LEU E CD1 1 
ATOM   6784 C CD2 . LEU E 1 343 ? 143.445 145.152 103.472 1.00 127.89 ? 527 LEU E CD2 1 
ATOM   6785 N N   . SER E 1 344 ? 142.690 144.237 108.451 1.00 125.84 ? 528 SER E N   1 
ATOM   6786 C CA  . SER E 1 344 ? 143.415 143.984 109.684 1.00 125.84 ? 528 SER E CA  1 
ATOM   6787 C C   . SER E 1 344 ? 144.900 143.836 109.381 1.00 125.84 ? 528 SER E C   1 
ATOM   6788 O O   . SER E 1 344 ? 145.340 143.921 108.235 1.00 125.84 ? 528 SER E O   1 
ATOM   6789 C CB  . SER E 1 344 ? 142.877 142.744 110.392 1.00 125.84 ? 528 SER E CB  1 
ATOM   6790 O OG  . SER E 1 344 ? 143.449 141.573 109.850 1.00 125.84 ? 528 SER E OG  1 
ATOM   6791 N N   . GLU E 1 345 ? 145.670 143.590 110.434 1.00 121.61 ? 529 GLU E N   1 
ATOM   6792 C CA  . GLU E 1 345 ? 147.124 143.594 110.370 1.00 121.61 ? 529 GLU E CA  1 
ATOM   6793 C C   . GLU E 1 345 ? 147.693 142.565 109.404 1.00 121.61 ? 529 GLU E C   1 
ATOM   6794 O O   . GLU E 1 345 ? 148.254 142.917 108.357 1.00 121.61 ? 529 GLU E O   1 
ATOM   6795 C CB  . GLU E 1 345 ? 147.670 143.339 111.770 1.00 121.61 ? 529 GLU E CB  1 
ATOM   6796 C CG  . GLU E 1 345 ? 149.160 143.169 111.864 1.00 121.61 ? 529 GLU E CG  1 
ATOM   6797 C CD  . GLU E 1 345 ? 149.629 143.146 113.302 1.00 121.61 ? 529 GLU E CD  1 
ATOM   6798 O OE1 . GLU E 1 345 ? 150.852 143.134 113.531 1.00 121.61 ? 529 GLU E OE1 1 
ATOM   6799 O OE2 . GLU E 1 345 ? 148.770 143.149 114.207 1.00 121.61 ? 529 GLU E OE2 1 
ATOM   6800 N N   . THR E 1 346 ? 147.537 141.287 109.737 1.00 124.80 ? 530 THR E N   1 
ATOM   6801 C CA  . THR E 1 346 ? 148.138 140.250 108.914 1.00 124.80 ? 530 THR E CA  1 
ATOM   6802 C C   . THR E 1 346 ? 147.532 140.230 107.526 1.00 124.80 ? 530 THR E C   1 
ATOM   6803 O O   . THR E 1 346 ? 148.198 139.828 106.567 1.00 124.80 ? 530 THR E O   1 
ATOM   6804 C CB  . THR E 1 346 ? 147.981 138.898 109.585 1.00 124.80 ? 530 THR E CB  1 
ATOM   6805 O OG1 . THR E 1 346 ? 146.588 138.612 109.728 1.00 124.80 ? 530 THR E OG1 1 
ATOM   6806 C CG2 . THR E 1 346 ? 148.626 138.923 110.944 1.00 124.80 ? 530 THR E CG2 1 
ATOM   6807 N N   . GLU E 1 347 ? 146.281 140.673 107.396 1.00 126.46 ? 531 GLU E N   1 
ATOM   6808 C CA  . GLU E 1 347 ? 145.669 140.786 106.081 1.00 126.46 ? 531 GLU E CA  1 
ATOM   6809 C C   . GLU E 1 347 ? 146.560 141.574 105.141 1.00 126.46 ? 531 GLU E C   1 
ATOM   6810 O O   . GLU E 1 347 ? 147.071 141.039 104.154 1.00 126.46 ? 531 GLU E O   1 
ATOM   6811 C CB  . GLU E 1 347 ? 144.308 141.461 106.188 1.00 126.46 ? 531 GLU E CB  1 
ATOM   6812 C CG  . GLU E 1 347 ? 143.267 140.660 106.908 1.00 126.46 ? 531 GLU E CG  1 
ATOM   6813 C CD  . GLU E 1 347 ? 141.956 141.403 106.987 1.00 126.46 ? 531 GLU E CD  1 
ATOM   6814 O OE1 . GLU E 1 347 ? 141.931 142.574 106.573 1.00 126.46 ? 531 GLU E OE1 1 
ATOM   6815 O OE2 . GLU E 1 347 ? 140.956 140.823 107.459 1.00 126.46 ? 531 GLU E OE2 1 
ATOM   6816 N N   . GLN E 1 348 ? 146.788 142.847 105.452 1.00 121.63 ? 532 GLN E N   1 
ATOM   6817 C CA  . GLN E 1 348 ? 147.516 143.679 104.509 1.00 121.63 ? 532 GLN E CA  1 
ATOM   6818 C C   . GLN E 1 348 ? 149.004 143.365 104.482 1.00 121.63 ? 532 GLN E C   1 
ATOM   6819 O O   . GLN E 1 348 ? 149.654 143.629 103.467 1.00 121.63 ? 532 GLN E O   1 
ATOM   6820 C CB  . GLN E 1 348 ? 147.277 145.156 104.805 1.00 121.63 ? 532 GLN E CB  1 
ATOM   6821 C CG  . GLN E 1 348 ? 147.305 145.507 106.246 1.00 121.63 ? 532 GLN E CG  1 
ATOM   6822 C CD  . GLN E 1 348 ? 148.701 145.509 106.779 1.00 121.63 ? 532 GLN E CD  1 
ATOM   6823 O OE1 . GLN E 1 348 ? 149.655 145.744 106.045 1.00 121.63 ? 532 GLN E OE1 1 
ATOM   6824 N NE2 . GLN E 1 348 ? 148.839 145.228 108.061 1.00 121.63 ? 532 GLN E NE2 1 
ATOM   6825 N N   . ALA E 1 349 ? 149.566 142.794 105.545 1.00 123.18 ? 533 ALA E N   1 
ATOM   6826 C CA  . ALA E 1 349 ? 150.925 142.281 105.418 1.00 123.18 ? 533 ALA E CA  1 
ATOM   6827 C C   . ALA E 1 349 ? 150.986 141.208 104.337 1.00 123.18 ? 533 ALA E C   1 
ATOM   6828 O O   . ALA E 1 349 ? 151.866 141.222 103.463 1.00 123.18 ? 533 ALA E O   1 
ATOM   6829 C CB  . ALA E 1 349 ? 151.416 141.735 106.755 1.00 123.18 ? 533 ALA E CB  1 
ATOM   6830 N N   . GLU E 1 350 ? 150.023 140.289 104.354 1.00 126.98 ? 534 GLU E N   1 
ATOM   6831 C CA  . GLU E 1 350 ? 149.956 139.288 103.304 1.00 126.98 ? 534 GLU E CA  1 
ATOM   6832 C C   . GLU E 1 350 ? 149.696 139.933 101.953 1.00 126.98 ? 534 GLU E C   1 
ATOM   6833 O O   . GLU E 1 350 ? 150.242 139.490 100.935 1.00 126.98 ? 534 GLU E O   1 
ATOM   6834 C CB  . GLU E 1 350 ? 148.864 138.279 103.637 1.00 126.98 ? 534 GLU E CB  1 
ATOM   6835 C CG  . GLU E 1 350 ? 148.732 137.160 102.646 1.00 126.98 ? 534 GLU E CG  1 
ATOM   6836 C CD  . GLU E 1 350 ? 149.968 136.284 102.623 1.00 126.98 ? 534 GLU E CD  1 
ATOM   6837 O OE1 . GLU E 1 350 ? 150.676 136.232 103.651 1.00 126.98 ? 534 GLU E OE1 1 
ATOM   6838 O OE2 . GLU E 1 350 ? 150.228 135.637 101.586 1.00 126.98 ? 534 GLU E OE2 1 
ATOM   6839 N N   . LYS E 1 351 ? 148.871 140.978 101.933 1.00 122.95 ? 535 LYS E N   1 
ATOM   6840 C CA  . LYS E 1 351 ? 148.598 141.711 100.704 1.00 122.95 ? 535 LYS E CA  1 
ATOM   6841 C C   . LYS E 1 351 ? 149.884 142.206 100.068 1.00 122.95 ? 535 LYS E C   1 
ATOM   6842 O O   . LYS E 1 351 ? 150.099 142.044 98.864  1.00 122.95 ? 535 LYS E O   1 
ATOM   6843 C CB  . LYS E 1 351 ? 147.672 142.883 101.004 1.00 122.95 ? 535 LYS E CB  1 
ATOM   6844 C CG  . LYS E 1 351 ? 147.024 143.516 99.806  1.00 122.95 ? 535 LYS E CG  1 
ATOM   6845 C CD  . LYS E 1 351 ? 146.069 144.597 100.267 1.00 122.95 ? 535 LYS E CD  1 
ATOM   6846 C CE  . LYS E 1 351 ? 145.304 145.202 99.116  1.00 122.95 ? 535 LYS E CE  1 
ATOM   6847 N NZ  . LYS E 1 351 ? 144.279 144.269 98.590  1.00 122.95 ? 535 LYS E NZ  1 
ATOM   6848 N N   . ILE E 1 352 ? 150.757 142.813 100.871 1.00 121.31 ? 536 ILE E N   1 
ATOM   6849 C CA  . ILE E 1 352 ? 152.033 143.294 100.349 1.00 121.31 ? 536 ILE E CA  1 
ATOM   6850 C C   . ILE E 1 352 ? 152.847 142.142 99.796  1.00 121.31 ? 536 ILE E C   1 
ATOM   6851 O O   . ILE E 1 352 ? 153.483 142.263 98.743  1.00 121.31 ? 536 ILE E O   1 
ATOM   6852 C CB  . ILE E 1 352 ? 152.812 144.057 101.433 1.00 121.31 ? 536 ILE E CB  1 
ATOM   6853 C CG1 . ILE E 1 352 ? 152.049 145.301 101.860 1.00 121.31 ? 536 ILE E CG1 1 
ATOM   6854 C CG2 . ILE E 1 352 ? 154.181 144.413 100.942 1.00 121.31 ? 536 ILE E CG2 1 
ATOM   6855 C CD1 . ILE E 1 352 ? 152.612 145.950 103.078 1.00 121.31 ? 536 ILE E CD1 1 
ATOM   6856 N N   . ARG E 1 353 ? 152.859 141.011 100.499 1.00 127.61 ? 537 ARG E N   1 
ATOM   6857 C CA  . ARG E 1 353 ? 153.631 139.874 100.009 1.00 127.61 ? 537 ARG E CA  1 
ATOM   6858 C C   . ARG E 1 353 ? 153.174 139.461 98.616  1.00 127.61 ? 537 ARG E C   1 
ATOM   6859 O O   . ARG E 1 353 ? 153.981 139.375 97.677  1.00 127.61 ? 537 ARG E O   1 
ATOM   6860 C CB  . ARG E 1 353 ? 153.518 138.710 100.989 1.00 127.61 ? 537 ARG E CB  1 
ATOM   6861 C CG  . ARG E 1 353 ? 154.260 137.474 100.559 1.00 127.61 ? 537 ARG E CG  1 
ATOM   6862 C CD  . ARG E 1 353 ? 155.741 137.732 100.537 1.00 127.61 ? 537 ARG E CD  1 
ATOM   6863 N NE  . ARG E 1 353 ? 156.257 137.999 101.870 1.00 127.61 ? 537 ARG E NE  1 
ATOM   6864 C CZ  . ARG E 1 353 ? 157.468 138.486 102.112 1.00 127.61 ? 537 ARG E CZ  1 
ATOM   6865 N NH1 . ARG E 1 353 ? 158.288 138.755 101.106 1.00 127.61 ? 537 ARG E NH1 1 
ATOM   6866 N NH2 . ARG E 1 353 ? 157.858 138.703 103.358 1.00 127.61 ? 537 ARG E NH2 1 
ATOM   6867 N N   . ARG E 1 354 ? 151.871 139.237 98.449  1.00 129.78 ? 538 ARG E N   1 
ATOM   6868 C CA  . ARG E 1 354 ? 151.401 138.793 97.144  1.00 129.78 ? 538 ARG E CA  1 
ATOM   6869 C C   . ARG E 1 354 ? 151.569 139.884 96.103  1.00 129.78 ? 538 ARG E C   1 
ATOM   6870 O O   . ARG E 1 354 ? 151.813 139.585 94.934  1.00 129.78 ? 538 ARG E O   1 
ATOM   6871 C CB  . ARG E 1 354 ? 149.943 138.343 97.199  1.00 129.78 ? 538 ARG E CB  1 
ATOM   6872 C CG  . ARG E 1 354 ? 148.923 139.454 97.104  1.00 129.78 ? 538 ARG E CG  1 
ATOM   6873 C CD  . ARG E 1 354 ? 147.516 138.895 97.116  1.00 129.78 ? 538 ARG E CD  1 
ATOM   6874 N NE  . ARG E 1 354 ? 147.175 138.285 98.396  1.00 129.78 ? 538 ARG E NE  1 
ATOM   6875 C CZ  . ARG E 1 354 ? 147.204 136.979 98.632  1.00 129.78 ? 538 ARG E CZ  1 
ATOM   6876 N NH1 . ARG E 1 354 ? 147.573 136.139 97.675  1.00 129.78 ? 538 ARG E NH1 1 
ATOM   6877 N NH2 . ARG E 1 354 ? 146.874 136.513 99.827  1.00 129.78 ? 538 ARG E NH2 1 
ATOM   6878 N N   . LEU E 1 355 ? 151.457 141.146 96.505  1.00 126.15 ? 539 LEU E N   1 
ATOM   6879 C CA  . LEU E 1 355 ? 151.611 142.241 95.557  1.00 126.15 ? 539 LEU E CA  1 
ATOM   6880 C C   . LEU E 1 355 ? 153.027 142.292 95.006  1.00 126.15 ? 539 LEU E C   1 
ATOM   6881 O O   . LEU E 1 355 ? 153.230 142.486 93.801  1.00 126.15 ? 539 LEU E O   1 
ATOM   6882 C CB  . LEU E 1 355 ? 151.236 143.546 96.244  1.00 126.15 ? 539 LEU E CB  1 
ATOM   6883 C CG  . LEU E 1 355 ? 150.803 144.685 95.354  1.00 126.15 ? 539 LEU E CG  1 
ATOM   6884 C CD1 . LEU E 1 355 ? 149.707 144.179 94.491  1.00 126.15 ? 539 LEU E CD1 1 
ATOM   6885 C CD2 . LEU E 1 355 ? 150.269 145.774 96.242  1.00 126.15 ? 539 LEU E CD2 1 
ATOM   6886 N N   . GLN E 1 356 ? 154.016 142.099 95.874  1.00 131.00 ? 540 GLN E N   1 
ATOM   6887 C CA  . GLN E 1 356 ? 155.399 142.073 95.422  1.00 131.00 ? 540 GLN E CA  1 
ATOM   6888 C C   . GLN E 1 356 ? 155.620 140.949 94.425  1.00 131.00 ? 540 GLN E C   1 
ATOM   6889 O O   . GLN E 1 356 ? 156.216 141.156 93.361  1.00 131.00 ? 540 GLN E O   1 
ATOM   6890 C CB  . GLN E 1 356 ? 156.336 141.923 96.617  1.00 131.00 ? 540 GLN E CB  1 
ATOM   6891 C CG  . GLN E 1 356 ? 157.699 142.521 96.391  1.00 131.00 ? 540 GLN E CG  1 
ATOM   6892 C CD  . GLN E 1 356 ? 158.508 141.732 95.395  1.00 131.00 ? 540 GLN E CD  1 
ATOM   6893 O OE1 . GLN E 1 356 ? 158.382 140.514 95.307  1.00 131.00 ? 540 GLN E OE1 1 
ATOM   6894 N NE2 . GLN E 1 356 ? 159.334 142.422 94.624  1.00 131.00 ? 540 GLN E NE2 1 
ATOM   6895 N N   . GLN E 1 357 ? 155.149 139.743 94.750  1.00 135.79 ? 541 GLN E N   1 
ATOM   6896 C CA  . GLN E 1 357 ? 155.335 138.634 93.816  1.00 135.79 ? 541 GLN E CA  1 
ATOM   6897 C C   . GLN E 1 357 ? 154.610 138.898 92.507  1.00 135.79 ? 541 GLN E C   1 
ATOM   6898 O O   . GLN E 1 357 ? 155.149 138.644 91.425  1.00 135.79 ? 541 GLN E O   1 
ATOM   6899 C CB  . GLN E 1 357 ? 154.855 137.327 94.435  1.00 135.79 ? 541 GLN E CB  1 
ATOM   6900 C CG  . GLN E 1 357 ? 155.974 136.439 94.920  1.00 135.79 ? 541 GLN E CG  1 
ATOM   6901 C CD  . GLN E 1 357 ? 155.465 135.138 95.496  1.00 135.79 ? 541 GLN E CD  1 
ATOM   6902 O OE1 . GLN E 1 357 ? 154.367 135.079 96.044  1.00 135.79 ? 541 GLN E OE1 1 
ATOM   6903 N NE2 . GLN E 1 357 ? 156.265 134.086 95.383  1.00 135.79 ? 541 GLN E NE2 1 
ATOM   6904 N N   . GLN E 1 358 ? 153.390 139.428 92.592  1.00 135.15 ? 542 GLN E N   1 
ATOM   6905 C CA  . GLN E 1 358 ? 152.605 139.712 91.400  1.00 135.15 ? 542 GLN E CA  1 
ATOM   6906 C C   . GLN E 1 358 ? 153.345 140.652 90.473  1.00 135.15 ? 542 GLN E C   1 
ATOM   6907 O O   . GLN E 1 358 ? 153.334 140.474 89.251  1.00 135.15 ? 542 GLN E O   1 
ATOM   6908 C CB  . GLN E 1 358 ? 151.257 140.315 91.792  1.00 135.15 ? 542 GLN E CB  1 
ATOM   6909 C CG  . GLN E 1 358 ? 150.542 141.016 90.654  1.00 135.15 ? 542 GLN E CG  1 
ATOM   6910 C CD  . GLN E 1 358 ? 149.321 141.779 91.117  1.00 135.15 ? 542 GLN E CD  1 
ATOM   6911 O OE1 . GLN E 1 358 ? 149.034 141.846 92.308  1.00 135.15 ? 542 GLN E OE1 1 
ATOM   6912 N NE2 . GLN E 1 358 ? 148.592 142.359 90.174  1.00 135.15 ? 542 GLN E NE2 1 
ATOM   6913 N N   . LEU E 1 359 ? 154.000 141.661 91.030  1.00 133.53 ? 543 LEU E N   1 
ATOM   6914 C CA  . LEU E 1 359 ? 154.699 142.591 90.161  1.00 133.53 ? 543 LEU E CA  1 
ATOM   6915 C C   . LEU E 1 359 ? 155.971 141.966 89.610  1.00 133.53 ? 543 LEU E C   1 
ATOM   6916 O O   . LEU E 1 359 ? 156.331 142.203 88.451  1.00 133.53 ? 543 LEU E O   1 
ATOM   6917 C CB  . LEU E 1 359 ? 155.002 143.880 90.912  1.00 133.53 ? 543 LEU E CB  1 
ATOM   6918 C CG  . LEU E 1 359 ? 155.371 145.055 90.014  1.00 133.53 ? 543 LEU E CG  1 
ATOM   6919 C CD1 . LEU E 1 359 ? 154.961 146.321 90.704  1.00 133.53 ? 543 LEU E CD1 1 
ATOM   6920 C CD2 . LEU E 1 359 ? 156.831 145.103 89.683  1.00 133.53 ? 543 LEU E CD2 1 
ATOM   6921 N N   . ASP E 1 360 ? 156.665 141.163 90.419  1.00 138.49 ? 544 ASP E N   1 
ATOM   6922 C CA  . ASP E 1 360 ? 157.912 140.563 89.956  1.00 138.49 ? 544 ASP E CA  1 
ATOM   6923 C C   . ASP E 1 360 ? 157.670 139.636 88.776  1.00 138.49 ? 544 ASP E C   1 
ATOM   6924 O O   . ASP E 1 360 ? 158.383 139.697 87.768  1.00 138.49 ? 544 ASP E O   1 
ATOM   6925 C CB  . ASP E 1 360 ? 158.594 139.806 91.093  1.00 138.49 ? 544 ASP E CB  1 
ATOM   6926 C CG  . ASP E 1 360 ? 160.035 139.435 90.770  1.00 138.49 ? 544 ASP E CG  1 
ATOM   6927 O OD1 . ASP E 1 360 ? 160.739 138.924 91.666  1.00 138.49 ? 544 ASP E OD1 1 
ATOM   6928 O OD2 . ASP E 1 360 ? 160.473 139.656 89.624  1.00 138.49 ? 544 ASP E OD2 1 
ATOM   6929 N N   . ARG E 1 361 ? 156.650 138.780 88.873  1.00 145.29 ? 545 ARG E N   1 
ATOM   6930 C CA  . ARG E 1 361 ? 156.453 137.751 87.857  1.00 145.29 ? 545 ARG E CA  1 
ATOM   6931 C C   . ARG E 1 361 ? 156.194 138.334 86.478  1.00 145.29 ? 545 ARG E C   1 
ATOM   6932 O O   . ARG E 1 361 ? 156.359 137.628 85.478  1.00 145.29 ? 545 ARG E O   1 
ATOM   6933 C CB  . ARG E 1 361 ? 155.300 136.828 88.252  1.00 145.29 ? 545 ARG E CB  1 
ATOM   6934 C CG  . ARG E 1 361 ? 155.745 135.610 89.049  1.00 145.29 ? 545 ARG E CG  1 
ATOM   6935 C CD  . ARG E 1 361 ? 154.581 134.695 89.396  1.00 145.29 ? 545 ARG E CD  1 
ATOM   6936 N NE  . ARG E 1 361 ? 154.828 133.958 90.632  1.00 145.29 ? 545 ARG E NE  1 
ATOM   6937 C CZ  . ARG E 1 361 ? 153.879 133.384 91.362  1.00 145.29 ? 545 ARG E CZ  1 
ATOM   6938 N NH1 . ARG E 1 361 ? 152.612 133.456 90.982  1.00 145.29 ? 545 ARG E NH1 1 
ATOM   6939 N NH2 . ARG E 1 361 ? 154.198 132.736 92.474  1.00 145.29 ? 545 ARG E NH2 1 
ATOM   6940 N N   . PHE E 1 362 ? 155.805 139.600 86.396  1.00 146.27 ? 546 PHE E N   1 
ATOM   6941 C CA  . PHE E 1 362 ? 155.523 140.246 85.120  1.00 146.27 ? 546 PHE E CA  1 
ATOM   6942 C C   . PHE E 1 362 ? 156.642 141.189 84.711  1.00 146.27 ? 546 PHE E C   1 
ATOM   6943 O O   . PHE E 1 362 ? 156.395 142.280 84.192  1.00 146.27 ? 546 PHE E O   1 
ATOM   6944 C CB  . PHE E 1 362 ? 154.188 140.975 85.185  1.00 146.27 ? 546 PHE E CB  1 
ATOM   6945 C CG  . PHE E 1 362 ? 153.001 140.055 85.200  1.00 146.27 ? 546 PHE E CG  1 
ATOM   6946 C CD1 . PHE E 1 362 ? 152.107 140.039 84.144  1.00 146.27 ? 546 PHE E CD1 1 
ATOM   6947 C CD2 . PHE E 1 362 ? 152.783 139.198 86.266  1.00 146.27 ? 546 PHE E CD2 1 
ATOM   6948 C CE1 . PHE E 1 362 ? 151.017 139.194 84.154  1.00 146.27 ? 546 PHE E CE1 1 
ATOM   6949 C CE2 . PHE E 1 362 ? 151.695 138.349 86.282  1.00 146.27 ? 546 PHE E CE2 1 
ATOM   6950 C CZ  . PHE E 1 362 ? 150.810 138.347 85.226  1.00 146.27 ? 546 PHE E CZ  1 
ATOM   6951 N N   . ALA E 1 363 ? 157.886 140.793 84.952  1.00 147.92 ? 547 ALA E N   1 
ATOM   6952 C CA  . ALA E 1 363 ? 159.033 141.590 84.547  1.00 147.92 ? 547 ALA E CA  1 
ATOM   6953 C C   . ALA E 1 363 ? 160.184 140.698 84.093  1.00 147.92 ? 547 ALA E C   1 
ATOM   6954 O O   . ALA E 1 363 ? 160.930 140.163 84.912  1.00 147.92 ? 547 ALA E O   1 
ATOM   6955 C CB  . ALA E 1 363 ? 159.475 142.487 85.681  1.00 147.92 ? 547 ALA E CB  1 
ATOM   6956 N N   . MET F 1 1   ? 155.496 149.093 56.696  1.00 165.73 ? 211 MET F N   1 
ATOM   6957 C CA  . MET F 1 1   ? 155.901 147.803 56.156  1.00 165.73 ? 211 MET F CA  1 
ATOM   6958 C C   . MET F 1 1   ? 155.232 146.694 56.959  1.00 165.73 ? 211 MET F C   1 
ATOM   6959 O O   . MET F 1 1   ? 154.990 146.847 58.152  1.00 165.73 ? 211 MET F O   1 
ATOM   6960 C CB  . MET F 1 1   ? 157.428 147.685 56.163  1.00 165.73 ? 211 MET F CB  1 
ATOM   6961 C CG  . MET F 1 1   ? 157.984 146.410 55.562  1.00 165.73 ? 211 MET F CG  1 
ATOM   6962 S SD  . MET F 1 1   ? 157.983 145.011 56.689  1.00 165.73 ? 211 MET F SD  1 
ATOM   6963 C CE  . MET F 1 1   ? 159.307 145.503 57.789  1.00 165.73 ? 211 MET F CE  1 
ATOM   6964 N N   . ASP F 1 2   ? 154.932 145.576 56.295  1.00 165.56 ? 212 ASP F N   1 
ATOM   6965 C CA  . ASP F 1 2   ? 154.022 144.594 56.878  1.00 165.56 ? 212 ASP F CA  1 
ATOM   6966 C C   . ASP F 1 2   ? 154.592 143.969 58.144  1.00 165.56 ? 212 ASP F C   1 
ATOM   6967 O O   . ASP F 1 2   ? 153.895 143.864 59.161  1.00 165.56 ? 212 ASP F O   1 
ATOM   6968 C CB  . ASP F 1 2   ? 153.686 143.523 55.847  1.00 165.56 ? 212 ASP F CB  1 
ATOM   6969 C CG  . ASP F 1 2   ? 152.568 143.952 54.927  1.00 165.56 ? 212 ASP F CG  1 
ATOM   6970 O OD1 . ASP F 1 2   ? 152.142 145.122 55.030  1.00 165.56 ? 212 ASP F OD1 1 
ATOM   6971 O OD2 . ASP F 1 2   ? 152.113 143.125 54.110  1.00 165.56 ? 212 ASP F OD2 1 
ATOM   6972 N N   . GLU F 1 3   ? 155.849 143.541 58.109  1.00 166.01 ? 213 GLU F N   1 
ATOM   6973 C CA  . GLU F 1 3   ? 156.468 143.084 59.345  1.00 166.01 ? 213 GLU F CA  1 
ATOM   6974 C C   . GLU F 1 3   ? 156.601 144.236 60.329  1.00 166.01 ? 213 GLU F C   1 
ATOM   6975 O O   . GLU F 1 3   ? 156.437 144.055 61.539  1.00 166.01 ? 213 GLU F O   1 
ATOM   6976 C CB  . GLU F 1 3   ? 157.824 142.445 59.047  1.00 166.01 ? 213 GLU F CB  1 
ATOM   6977 C CG  . GLU F 1 3   ? 157.730 141.031 58.487  1.00 166.01 ? 213 GLU F CG  1 
ATOM   6978 C CD  . GLU F 1 3   ? 157.143 140.976 57.086  1.00 166.01 ? 213 GLU F CD  1 
ATOM   6979 O OE1 . GLU F 1 3   ? 156.971 142.042 56.457  1.00 166.01 ? 213 GLU F OE1 1 
ATOM   6980 O OE2 . GLU F 1 3   ? 156.846 139.859 56.614  1.00 166.01 ? 213 GLU F OE2 1 
ATOM   6981 N N   . TRP F 1 4   ? 156.882 145.431 59.819  1.00 162.11 ? 214 TRP F N   1 
ATOM   6982 C CA  . TRP F 1 4   ? 156.893 146.616 60.661  1.00 162.11 ? 214 TRP F CA  1 
ATOM   6983 C C   . TRP F 1 4   ? 155.517 146.840 61.270  1.00 162.11 ? 214 TRP F C   1 
ATOM   6984 O O   . TRP F 1 4   ? 155.391 147.112 62.473  1.00 162.11 ? 214 TRP F O   1 
ATOM   6985 C CB  . TRP F 1 4   ? 157.303 147.810 59.812  1.00 162.11 ? 214 TRP F CB  1 
ATOM   6986 C CG  . TRP F 1 4   ? 157.685 149.008 60.545  1.00 162.11 ? 214 TRP F CG  1 
ATOM   6987 C CD1 . TRP F 1 4   ? 158.860 149.231 61.186  1.00 162.11 ? 214 TRP F CD1 1 
ATOM   6988 C CD2 . TRP F 1 4   ? 156.876 150.154 60.773  1.00 162.11 ? 214 TRP F CD2 1 
ATOM   6989 N NE1 . TRP F 1 4   ? 158.853 150.472 61.765  1.00 162.11 ? 214 TRP F NE1 1 
ATOM   6990 C CE2 . TRP F 1 4   ? 157.638 151.057 61.531  1.00 162.11 ? 214 TRP F CE2 1 
ATOM   6991 C CE3 . TRP F 1 4   ? 155.585 150.513 60.397  1.00 162.11 ? 214 TRP F CE3 1 
ATOM   6992 C CZ2 . TRP F 1 4   ? 157.154 152.292 61.921  1.00 162.11 ? 214 TRP F CZ2 1 
ATOM   6993 C CZ3 . TRP F 1 4   ? 155.106 151.736 60.787  1.00 162.11 ? 214 TRP F CZ3 1 
ATOM   6994 C CH2 . TRP F 1 4   ? 155.886 152.613 61.541  1.00 162.11 ? 214 TRP F CH2 1 
ATOM   6995 N N   . ARG F 1 5   ? 154.472 146.716 60.445  1.00 163.74 ? 215 ARG F N   1 
ATOM   6996 C CA  . ARG F 1 5   ? 153.099 146.743 60.933  1.00 163.74 ? 215 ARG F CA  1 
ATOM   6997 C C   . ARG F 1 5   ? 152.967 145.852 62.157  1.00 163.74 ? 215 ARG F C   1 
ATOM   6998 O O   . ARG F 1 5   ? 152.656 146.307 63.264  1.00 163.74 ? 215 ARG F O   1 
ATOM   6999 C CB  . ARG F 1 5   ? 152.135 146.206 59.873  1.00 163.74 ? 215 ARG F CB  1 
ATOM   7000 C CG  . ARG F 1 5   ? 151.972 146.882 58.515  1.00 163.74 ? 215 ARG F CG  1 
ATOM   7001 C CD  . ARG F 1 5   ? 151.265 148.208 58.451  1.00 163.74 ? 215 ARG F CD  1 
ATOM   7002 N NE  . ARG F 1 5   ? 152.189 149.323 58.548  1.00 163.74 ? 215 ARG F NE  1 
ATOM   7003 C CZ  . ARG F 1 5   ? 151.808 150.585 58.678  1.00 163.74 ? 215 ARG F CZ  1 
ATOM   7004 N NH1 . ARG F 1 5   ? 152.718 151.545 58.736  1.00 163.74 ? 215 ARG F NH1 1 
ATOM   7005 N NH2 . ARG F 1 5   ? 150.519 150.886 58.713  1.00 163.74 ? 215 ARG F NH2 1 
ATOM   7006 N N   . LYS F 1 6   ? 153.218 144.556 61.958  1.00 162.81 ? 216 LYS F N   1 
ATOM   7007 C CA  . LYS F 1 6   ? 152.922 143.576 62.994  1.00 162.81 ? 216 LYS F CA  1 
ATOM   7008 C C   . LYS F 1 6   ? 153.830 143.748 64.201  1.00 162.81 ? 216 LYS F C   1 
ATOM   7009 O O   . LYS F 1 6   ? 153.440 143.397 65.322  1.00 162.81 ? 216 LYS F O   1 
ATOM   7010 C CB  . LYS F 1 6   ? 153.026 142.161 62.426  1.00 162.81 ? 216 LYS F CB  1 
ATOM   7011 C CG  . LYS F 1 6   ? 154.436 141.670 62.182  1.00 162.81 ? 216 LYS F CG  1 
ATOM   7012 C CD  . LYS F 1 6   ? 154.422 140.294 61.539  1.00 162.81 ? 216 LYS F CD  1 
ATOM   7013 C CE  . LYS F 1 6   ? 155.621 139.466 61.971  1.00 162.81 ? 216 LYS F CE  1 
ATOM   7014 N NZ  . LYS F 1 6   ? 156.907 140.037 61.489  1.00 162.81 ? 216 LYS F NZ  1 
ATOM   7015 N N   . SER F 1 7   ? 155.032 144.288 64.001  1.00 160.70 ? 217 SER F N   1 
ATOM   7016 C CA  . SER F 1 7   ? 155.862 144.657 65.139  1.00 160.70 ? 217 SER F CA  1 
ATOM   7017 C C   . SER F 1 7   ? 155.118 145.632 66.031  1.00 160.70 ? 217 SER F C   1 
ATOM   7018 O O   . SER F 1 7   ? 154.990 145.420 67.242  1.00 160.70 ? 217 SER F O   1 
ATOM   7019 C CB  . SER F 1 7   ? 157.170 145.275 64.656  1.00 160.70 ? 217 SER F CB  1 
ATOM   7020 O OG  . SER F 1 7   ? 156.977 146.642 64.347  1.00 160.70 ? 217 SER F OG  1 
ATOM   7021 N N   . THR F 1 8   ? 154.578 146.689 65.435  1.00 157.68 ? 218 THR F N   1 
ATOM   7022 C CA  . THR F 1 8   ? 153.833 147.645 66.236  1.00 157.68 ? 218 THR F CA  1 
ATOM   7023 C C   . THR F 1 8   ? 152.590 147.023 66.848  1.00 157.68 ? 218 THR F C   1 
ATOM   7024 O O   . THR F 1 8   ? 152.208 147.379 67.965  1.00 157.68 ? 218 THR F O   1 
ATOM   7025 C CB  . THR F 1 8   ? 153.457 148.843 65.389  1.00 157.68 ? 218 THR F CB  1 
ATOM   7026 O OG1 . THR F 1 8   ? 152.623 148.402 64.315  1.00 157.68 ? 218 THR F OG1 1 
ATOM   7027 C CG2 . THR F 1 8   ? 154.708 149.481 64.839  1.00 157.68 ? 218 THR F CG2 1 
ATOM   7028 N N   . ASP F 1 9   ? 151.938 146.106 66.142  1.00 158.15 ? 219 ASP F N   1 
ATOM   7029 C CA  . ASP F 1 9   ? 150.728 145.502 66.696  1.00 158.15 ? 219 ASP F CA  1 
ATOM   7030 C C   . ASP F 1 9   ? 151.042 144.677 67.937  1.00 158.15 ? 219 ASP F C   1 
ATOM   7031 O O   . ASP F 1 9   ? 150.375 144.801 68.974  1.00 158.15 ? 219 ASP F O   1 
ATOM   7032 C CB  . ASP F 1 9   ? 150.033 144.646 65.643  1.00 158.15 ? 219 ASP F CB  1 
ATOM   7033 C CG  . ASP F 1 9   ? 149.229 145.472 64.669  1.00 158.15 ? 219 ASP F CG  1 
ATOM   7034 O OD1 . ASP F 1 9   ? 148.772 146.566 65.063  1.00 158.15 ? 219 ASP F OD1 1 
ATOM   7035 O OD2 . ASP F 1 9   ? 149.049 145.028 63.516  1.00 158.15 ? 219 ASP F OD2 1 
ATOM   7036 N N   . GLU F 1 10  ? 152.060 143.825 67.857  1.00 156.27 ? 220 GLU F N   1 
ATOM   7037 C CA  . GLU F 1 10  ? 152.470 143.123 69.062  1.00 156.27 ? 220 GLU F CA  1 
ATOM   7038 C C   . GLU F 1 10  ? 152.917 144.108 70.126  1.00 156.27 ? 220 GLU F C   1 
ATOM   7039 O O   . GLU F 1 10  ? 152.780 143.843 71.327  1.00 156.27 ? 220 GLU F O   1 
ATOM   7040 C CB  . GLU F 1 10  ? 153.576 142.120 68.749  1.00 156.27 ? 220 GLU F CB  1 
ATOM   7041 C CG  . GLU F 1 10  ? 153.068 140.866 68.065  1.00 156.27 ? 220 GLU F CG  1 
ATOM   7042 C CD  . GLU F 1 10  ? 154.104 139.764 68.026  1.00 156.27 ? 220 GLU F CD  1 
ATOM   7043 O OE1 . GLU F 1 10  ? 155.220 139.978 68.544  1.00 156.27 ? 220 GLU F OE1 1 
ATOM   7044 O OE2 . GLU F 1 10  ? 153.801 138.684 67.478  1.00 156.27 ? 220 GLU F OE2 1 
ATOM   7045 N N   . TRP F 1 11  ? 153.414 145.267 69.710  1.00 148.41 ? 221 TRP F N   1 
ATOM   7046 C CA  . TRP F 1 11  ? 153.896 146.195 70.708  1.00 148.41 ? 221 TRP F CA  1 
ATOM   7047 C C   . TRP F 1 11  ? 152.723 146.848 71.438  1.00 148.41 ? 221 TRP F C   1 
ATOM   7048 O O   . TRP F 1 11  ? 152.835 147.152 72.629  1.00 148.41 ? 221 TRP F O   1 
ATOM   7049 C CB  . TRP F 1 11  ? 154.768 147.250 70.055  1.00 148.41 ? 221 TRP F CB  1 
ATOM   7050 C CG  . TRP F 1 11  ? 155.311 148.134 71.042  1.00 148.41 ? 221 TRP F CG  1 
ATOM   7051 C CD1 . TRP F 1 11  ? 156.202 147.805 72.006  1.00 148.41 ? 221 TRP F CD1 1 
ATOM   7052 C CD2 . TRP F 1 11  ? 154.872 149.445 71.332  1.00 148.41 ? 221 TRP F CD2 1 
ATOM   7053 N NE1 . TRP F 1 11  ? 156.442 148.877 72.814  1.00 148.41 ? 221 TRP F NE1 1 
ATOM   7054 C CE2 . TRP F 1 11  ? 155.618 149.897 72.428  1.00 148.41 ? 221 TRP F CE2 1 
ATOM   7055 C CE3 . TRP F 1 11  ? 153.949 150.301 70.745  1.00 148.41 ? 221 TRP F CE3 1 
ATOM   7056 C CZ2 . TRP F 1 11  ? 155.473 151.163 72.946  1.00 148.41 ? 221 TRP F CZ2 1 
ATOM   7057 C CZ3 . TRP F 1 11  ? 153.808 151.551 71.255  1.00 148.41 ? 221 TRP F CZ3 1 
ATOM   7058 C CH2 . TRP F 1 11  ? 154.555 151.971 72.354  1.00 148.41 ? 221 TRP F CH2 1 
ATOM   7059 N N   . ARG F 1 12  ? 151.604 147.081 70.736  1.00 147.58 ? 222 ARG F N   1 
ATOM   7060 C CA  . ARG F 1 12  ? 150.307 147.309 71.372  1.00 147.58 ? 222 ARG F CA  1 
ATOM   7061 C C   . ARG F 1 12  ? 150.127 146.330 72.503  1.00 147.58 ? 222 ARG F C   1 
ATOM   7062 O O   . ARG F 1 12  ? 150.088 146.686 73.688  1.00 147.58 ? 222 ARG F O   1 
ATOM   7063 C CB  . ARG F 1 12  ? 149.128 147.013 70.439  1.00 147.58 ? 222 ARG F CB  1 
ATOM   7064 C CG  . ARG F 1 12  ? 148.860 147.803 69.196  1.00 147.58 ? 222 ARG F CG  1 
ATOM   7065 C CD  . ARG F 1 12  ? 148.472 149.203 69.496  1.00 147.58 ? 222 ARG F CD  1 
ATOM   7066 N NE  . ARG F 1 12  ? 149.620 150.053 69.650  1.00 147.58 ? 222 ARG F NE  1 
ATOM   7067 C CZ  . ARG F 1 12  ? 149.558 151.268 70.154  1.00 147.58 ? 222 ARG F CZ  1 
ATOM   7068 N NH1 . ARG F 1 12  ? 148.398 151.772 70.546  1.00 147.58 ? 222 ARG F NH1 1 
ATOM   7069 N NH2 . ARG F 1 12  ? 150.662 151.969 70.237  1.00 147.58 ? 222 ARG F NH2 1 
ATOM   7070 N N   . LYS F 1 13  ? 150.039 145.063 72.098  1.00 148.08 ? 223 LYS F N   1 
ATOM   7071 C CA  . LYS F 1 13  ? 149.609 144.025 73.022  1.00 148.08 ? 223 LYS F CA  1 
ATOM   7072 C C   . LYS F 1 13  ? 150.514 143.965 74.236  1.00 148.08 ? 223 LYS F C   1 
ATOM   7073 O O   . LYS F 1 13  ? 150.079 143.558 75.317  1.00 148.08 ? 223 LYS F O   1 
ATOM   7074 C CB  . LYS F 1 13  ? 149.561 142.674 72.315  1.00 148.08 ? 223 LYS F CB  1 
ATOM   7075 C CG  . LYS F 1 13  ? 148.553 142.623 71.187  1.00 148.08 ? 223 LYS F CG  1 
ATOM   7076 C CD  . LYS F 1 13  ? 147.203 143.138 71.644  1.00 148.08 ? 223 LYS F CD  1 
ATOM   7077 C CE  . LYS F 1 13  ? 146.548 142.175 72.618  1.00 148.08 ? 223 LYS F CE  1 
ATOM   7078 N NZ  . LYS F 1 13  ? 146.793 140.755 72.250  1.00 148.08 ? 223 LYS F NZ  1 
ATOM   7079 N N   . SER F 1 14  ? 151.769 144.374 74.083  1.00 143.59 ? 224 SER F N   1 
ATOM   7080 C CA  . SER F 1 14  ? 152.639 144.480 75.245  1.00 143.59 ? 224 SER F CA  1 
ATOM   7081 C C   . SER F 1 14  ? 152.278 145.694 76.090  1.00 143.59 ? 224 SER F C   1 
ATOM   7082 O O   . SER F 1 14  ? 151.884 145.566 77.257  1.00 143.59 ? 224 SER F O   1 
ATOM   7083 C CB  . SER F 1 14  ? 154.096 144.553 74.799  1.00 143.59 ? 224 SER F CB  1 
ATOM   7084 O OG  . SER F 1 14  ? 154.932 144.889 75.890  1.00 143.59 ? 224 SER F OG  1 
ATOM   7085 N N   . THR F 1 15  ? 152.388 146.884 75.507  1.00 137.32 ? 225 THR F N   1 
ATOM   7086 C CA  . THR F 1 15  ? 152.399 148.092 76.317  1.00 137.32 ? 225 THR F CA  1 
ATOM   7087 C C   . THR F 1 15  ? 151.093 148.292 77.061  1.00 137.32 ? 225 THR F C   1 
ATOM   7088 O O   . THR F 1 15  ? 151.098 148.685 78.233  1.00 137.32 ? 225 THR F O   1 
ATOM   7089 C CB  . THR F 1 15  ? 152.705 149.295 75.447  1.00 137.32 ? 225 THR F CB  1 
ATOM   7090 O OG1 . THR F 1 15  ? 153.991 149.111 74.850  1.00 137.32 ? 225 THR F OG1 1 
ATOM   7091 C CG2 . THR F 1 15  ? 152.721 150.539 76.277  1.00 137.32 ? 225 THR F CG2 1 
ATOM   7092 N N   . ASP F 1 16  ? 149.963 148.045 76.407  1.00 135.46 ? 226 ASP F N   1 
ATOM   7093 C CA  . ASP F 1 16  ? 148.703 148.258 77.108  1.00 135.46 ? 226 ASP F CA  1 
ATOM   7094 C C   . ASP F 1 16  ? 148.595 147.356 78.326  1.00 135.46 ? 226 ASP F C   1 
ATOM   7095 O O   . ASP F 1 16  ? 148.178 147.800 79.403  1.00 135.46 ? 226 ASP F O   1 
ATOM   7096 C CB  . ASP F 1 16  ? 147.523 148.050 76.170  1.00 135.46 ? 226 ASP F CB  1 
ATOM   7097 C CG  . ASP F 1 16  ? 147.048 149.346 75.557  1.00 135.46 ? 226 ASP F CG  1 
ATOM   7098 O OD1 . ASP F 1 16  ? 147.246 150.403 76.192  1.00 135.46 ? 226 ASP F OD1 1 
ATOM   7099 O OD2 . ASP F 1 16  ? 146.471 149.314 74.452  1.00 135.46 ? 226 ASP F OD2 1 
ATOM   7100 N N   . GLU F 1 17  ? 148.993 146.096 78.188  1.00 135.44 ? 227 GLU F N   1 
ATOM   7101 C CA  . GLU F 1 17  ? 149.020 145.223 79.351  1.00 135.44 ? 227 GLU F CA  1 
ATOM   7102 C C   . GLU F 1 17  ? 149.913 145.796 80.436  1.00 135.44 ? 227 GLU F C   1 
ATOM   7103 O O   . GLU F 1 17  ? 149.555 145.780 81.620  1.00 135.44 ? 227 GLU F O   1 
ATOM   7104 C CB  . GLU F 1 17  ? 149.497 143.832 78.952  1.00 135.44 ? 227 GLU F CB  1 
ATOM   7105 C CG  . GLU F 1 17  ? 148.548 143.105 78.037  1.00 135.44 ? 227 GLU F CG  1 
ATOM   7106 C CD  . GLU F 1 17  ? 147.244 142.766 78.719  1.00 135.44 ? 227 GLU F CD  1 
ATOM   7107 O OE1 . GLU F 1 17  ? 147.261 142.528 79.944  1.00 135.44 ? 227 GLU F OE1 1 
ATOM   7108 O OE2 . GLU F 1 17  ? 146.201 142.736 78.035  1.00 135.44 ? 227 GLU F OE2 1 
ATOM   7109 N N   . ARG F 1 18  ? 151.076 146.316 80.051  1.00 130.37 ? 228 ARG F N   1 
ATOM   7110 C CA  . ARG F 1 18  ? 152.004 146.827 81.048  1.00 130.37 ? 228 ARG F CA  1 
ATOM   7111 C C   . ARG F 1 18  ? 151.373 147.956 81.845  1.00 130.37 ? 228 ARG F C   1 
ATOM   7112 O O   . ARG F 1 18  ? 151.408 147.961 83.082  1.00 130.37 ? 228 ARG F O   1 
ATOM   7113 C CB  . ARG F 1 18  ? 153.283 147.290 80.368  1.00 130.37 ? 228 ARG F CB  1 
ATOM   7114 C CG  . ARG F 1 18  ? 153.971 146.186 79.617  1.00 130.37 ? 228 ARG F CG  1 
ATOM   7115 C CD  . ARG F 1 18  ? 155.075 145.583 80.436  1.00 130.37 ? 228 ARG F CD  1 
ATOM   7116 N NE  . ARG F 1 18  ? 156.014 146.608 80.859  1.00 130.37 ? 228 ARG F NE  1 
ATOM   7117 C CZ  . ARG F 1 18  ? 156.908 147.167 80.055  1.00 130.37 ? 228 ARG F CZ  1 
ATOM   7118 N NH1 . ARG F 1 18  ? 156.987 146.794 78.788  1.00 130.37 ? 228 ARG F NH1 1 
ATOM   7119 N NH2 . ARG F 1 18  ? 157.725 148.097 80.519  1.00 130.37 ? 228 ARG F NH2 1 
ATOM   7120 N N   . LEU F 1 19  ? 150.757 148.907 81.154  1.00 123.99 ? 229 LEU F N   1 
ATOM   7121 C CA  . LEU F 1 19  ? 150.155 150.009 81.883  1.00 123.99 ? 229 LEU F CA  1 
ATOM   7122 C C   . LEU F 1 19  ? 149.005 149.537 82.750  1.00 123.99 ? 229 LEU F C   1 
ATOM   7123 O O   . LEU F 1 19  ? 148.762 150.107 83.819  1.00 123.99 ? 229 LEU F O   1 
ATOM   7124 C CB  . LEU F 1 19  ? 149.692 151.096 80.933  1.00 123.99 ? 229 LEU F CB  1 
ATOM   7125 C CG  . LEU F 1 19  ? 150.848 151.881 80.335  1.00 123.99 ? 229 LEU F CG  1 
ATOM   7126 C CD1 . LEU F 1 19  ? 150.354 153.219 79.859  1.00 123.99 ? 229 LEU F CD1 1 
ATOM   7127 C CD2 . LEU F 1 19  ? 151.955 152.052 81.332  1.00 123.99 ? 229 LEU F CD2 1 
ATOM   7128 N N   . GLU F 1 20  ? 148.298 148.492 82.335  1.00 124.62 ? 230 GLU F N   1 
ATOM   7129 C CA  . GLU F 1 20  ? 147.268 147.963 83.215  1.00 124.62 ? 230 GLU F CA  1 
ATOM   7130 C C   . GLU F 1 20  ? 147.873 147.384 84.480  1.00 124.62 ? 230 GLU F C   1 
ATOM   7131 O O   . GLU F 1 20  ? 147.311 147.535 85.571  1.00 124.62 ? 230 GLU F O   1 
ATOM   7132 C CB  . GLU F 1 20  ? 146.428 146.926 82.491  1.00 124.62 ? 230 GLU F CB  1 
ATOM   7133 C CG  . GLU F 1 20  ? 145.632 147.539 81.375  1.00 124.62 ? 230 GLU F CG  1 
ATOM   7134 C CD  . GLU F 1 20  ? 144.582 148.493 81.897  1.00 124.62 ? 230 GLU F CD  1 
ATOM   7135 O OE1 . GLU F 1 20  ? 144.068 148.256 83.008  1.00 124.62 ? 230 GLU F OE1 1 
ATOM   7136 O OE2 . GLU F 1 20  ? 144.277 149.484 81.204  1.00 124.62 ? 230 GLU F OE2 1 
ATOM   7137 N N   . ASN F 1 21  ? 149.023 146.731 84.365  1.00 122.48 ? 231 ASN F N   1 
ATOM   7138 C CA  . ASN F 1 21  ? 149.652 146.208 85.569  1.00 122.48 ? 231 ASN F CA  1 
ATOM   7139 C C   . ASN F 1 21  ? 150.027 147.321 86.531  1.00 122.48 ? 231 ASN F C   1 
ATOM   7140 O O   . ASN F 1 21  ? 149.784 147.209 87.737  1.00 122.48 ? 231 ASN F O   1 
ATOM   7141 C CB  . ASN F 1 21  ? 150.873 145.376 85.225  1.00 122.48 ? 231 ASN F CB  1 
ATOM   7142 C CG  . ASN F 1 21  ? 150.527 143.937 85.014  1.00 122.48 ? 231 ASN F CG  1 
ATOM   7143 O OD1 . ASN F 1 21  ? 149.646 143.404 85.683  1.00 122.48 ? 231 ASN F OD1 1 
ATOM   7144 N ND2 . ASN F 1 21  ? 151.220 143.286 84.092  1.00 122.48 ? 231 ASN F ND2 1 
ATOM   7145 N N   . LEU F 1 22  ? 150.614 148.406 86.030  1.00 114.26 ? 232 LEU F N   1 
ATOM   7146 C CA  . LEU F 1 22  ? 150.985 149.472 86.956  1.00 114.26 ? 232 LEU F CA  1 
ATOM   7147 C C   . LEU F 1 22  ? 149.770 150.134 87.584  1.00 114.26 ? 232 LEU F C   1 
ATOM   7148 O O   . LEU F 1 22  ? 149.811 150.509 88.758  1.00 114.26 ? 232 LEU F O   1 
ATOM   7149 C CB  . LEU F 1 22  ? 151.886 150.506 86.303  1.00 114.26 ? 232 LEU F CB  1 
ATOM   7150 C CG  . LEU F 1 22  ? 153.328 150.045 86.196  1.00 114.26 ? 232 LEU F CG  1 
ATOM   7151 C CD1 . LEU F 1 22  ? 153.530 148.971 85.175  1.00 114.26 ? 232 LEU F CD1 1 
ATOM   7152 C CD2 . LEU F 1 22  ? 154.186 151.232 85.896  1.00 114.26 ? 232 LEU F CD2 1 
ATOM   7153 N N   . LEU F 1 23  ? 148.677 150.291 86.845  1.00 113.98 ? 233 LEU F N   1 
ATOM   7154 C CA  . LEU F 1 23  ? 147.494 150.824 87.507  1.00 113.98 ? 233 LEU F CA  1 
ATOM   7155 C C   . LEU F 1 23  ? 147.019 149.904 88.618  1.00 113.98 ? 233 LEU F C   1 
ATOM   7156 O O   . LEU F 1 23  ? 146.644 150.372 89.699  1.00 113.98 ? 233 LEU F O   1 
ATOM   7157 C CB  . LEU F 1 23  ? 146.379 151.084 86.513  1.00 113.98 ? 233 LEU F CB  1 
ATOM   7158 C CG  . LEU F 1 23  ? 146.567 152.443 85.871  1.00 113.98 ? 233 LEU F CG  1 
ATOM   7159 C CD1 . LEU F 1 23  ? 145.508 152.685 84.833  1.00 113.98 ? 233 LEU F CD1 1 
ATOM   7160 C CD2 . LEU F 1 23  ? 146.482 153.472 86.951  1.00 113.98 ? 233 LEU F CD2 1 
ATOM   7161 N N   . ASN F 1 24  ? 147.038 148.594 88.392  1.00 114.99 ? 234 ASN F N   1 
ATOM   7162 C CA  . ASN F 1 24  ? 146.629 147.697 89.464  1.00 114.99 ? 234 ASN F CA  1 
ATOM   7163 C C   . ASN F 1 24  ? 147.534 147.840 90.676  1.00 114.99 ? 234 ASN F C   1 
ATOM   7164 O O   . ASN F 1 24  ? 147.058 147.935 91.818  1.00 114.99 ? 234 ASN F O   1 
ATOM   7165 C CB  . ASN F 1 24  ? 146.627 146.259 88.976  1.00 114.99 ? 234 ASN F CB  1 
ATOM   7166 C CG  . ASN F 1 24  ? 145.265 145.808 88.548  1.00 114.99 ? 234 ASN F CG  1 
ATOM   7167 O OD1 . ASN F 1 24  ? 144.315 146.587 88.560  1.00 114.99 ? 234 ASN F OD1 1 
ATOM   7168 N ND2 . ASN F 1 24  ? 145.151 144.544 88.175  1.00 114.99 ? 234 ASN F ND2 1 
ATOM   7169 N N   . ILE F 1 25  ? 148.841 147.884 90.449  1.00 109.31 ? 235 ILE F N   1 
ATOM   7170 C CA  . ILE F 1 25  ? 149.762 147.954 91.571  1.00 109.31 ? 235 ILE F CA  1 
ATOM   7171 C C   . ILE F 1 25  ? 149.547 149.233 92.356  1.00 109.31 ? 235 ILE F C   1 
ATOM   7172 O O   . ILE F 1 25  ? 149.573 149.230 93.590  1.00 109.31 ? 235 ILE F O   1 
ATOM   7173 C CB  . ILE F 1 25  ? 151.208 147.828 91.082  1.00 109.31 ? 235 ILE F CB  1 
ATOM   7174 C CG1 . ILE F 1 25  ? 151.395 146.481 90.434  1.00 109.31 ? 235 ILE F CG1 1 
ATOM   7175 C CG2 . ILE F 1 25  ? 152.141 147.913 92.232  1.00 109.31 ? 235 ILE F CG2 1 
ATOM   7176 C CD1 . ILE F 1 25  ? 150.742 145.397 91.192  1.00 109.31 ? 235 ILE F CD1 1 
ATOM   7177 N N   . VAL F 1 26  ? 149.330 150.347 91.668  1.00 105.81 ? 236 VAL F N   1 
ATOM   7178 C CA  . VAL F 1 26  ? 149.204 151.598 92.397  1.00 105.81 ? 236 VAL F CA  1 
ATOM   7179 C C   . VAL F 1 26  ? 147.917 151.625 93.208  1.00 105.81 ? 236 VAL F C   1 
ATOM   7180 O O   . VAL F 1 26  ? 147.897 152.147 94.324  1.00 105.81 ? 236 VAL F O   1 
ATOM   7181 C CB  . VAL F 1 26  ? 149.320 152.792 91.447  1.00 105.81 ? 236 VAL F CB  1 
ATOM   7182 C CG1 . VAL F 1 26  ? 149.031 154.045 92.182  1.00 105.81 ? 236 VAL F CG1 1 
ATOM   7183 C CG2 . VAL F 1 26  ? 150.711 152.863 90.915  1.00 105.81 ? 236 VAL F CG2 1 
ATOM   7184 N N   . ARG F 1 27  ? 146.826 151.061 92.688  1.00 113.71 ? 237 ARG F N   1 
ATOM   7185 C CA  . ARG F 1 27  ? 145.628 150.964 93.520  1.00 113.71 ? 237 ARG F CA  1 
ATOM   7186 C C   . ARG F 1 27  ? 145.908 150.263 94.832  1.00 113.71 ? 237 ARG F C   1 
ATOM   7187 O O   . ARG F 1 27  ? 145.545 150.759 95.901  1.00 113.71 ? 237 ARG F O   1 
ATOM   7188 C CB  . ARG F 1 27  ? 144.496 150.244 92.802  1.00 113.71 ? 237 ARG F CB  1 
ATOM   7189 C CG  . ARG F 1 27  ? 144.011 150.904 91.558  1.00 113.71 ? 237 ARG F CG  1 
ATOM   7190 C CD  . ARG F 1 27  ? 143.309 152.187 91.930  1.00 113.71 ? 237 ARG F CD  1 
ATOM   7191 N NE  . ARG F 1 27  ? 142.821 152.885 90.755  1.00 113.71 ? 237 ARG F NE  1 
ATOM   7192 C CZ  . ARG F 1 27  ? 141.622 152.702 90.223  1.00 113.71 ? 237 ARG F CZ  1 
ATOM   7193 N NH1 . ARG F 1 27  ? 140.786 151.830 90.764  1.00 113.71 ? 237 ARG F NH1 1 
ATOM   7194 N NH2 . ARG F 1 27  ? 141.262 153.385 89.148  1.00 113.71 ? 237 ARG F NH2 1 
ATOM   7195 N N   . GLU F 1 28  ? 146.544 149.104 94.788  1.00 110.30 ? 238 GLU F N   1 
ATOM   7196 C CA  . GLU F 1 28  ? 146.681 148.417 96.065  1.00 110.30 ? 238 GLU F CA  1 
ATOM   7197 C C   . GLU F 1 28  ? 147.763 149.033 96.947  1.00 110.30 ? 238 GLU F C   1 
ATOM   7198 O O   . GLU F 1 28  ? 147.668 148.950 98.178  1.00 110.30 ? 238 GLU F O   1 
ATOM   7199 C CB  . GLU F 1 28  ? 146.882 146.930 95.851  1.00 110.30 ? 238 GLU F CB  1 
ATOM   7200 C CG  . GLU F 1 28  ? 145.610 146.322 95.298  1.00 110.30 ? 238 GLU F CG  1 
ATOM   7201 C CD  . GLU F 1 28  ? 145.700 144.837 95.063  1.00 110.30 ? 238 GLU F CD  1 
ATOM   7202 O OE1 . GLU F 1 28  ? 146.795 144.277 95.233  1.00 110.30 ? 238 GLU F OE1 1 
ATOM   7203 O OE2 . GLU F 1 28  ? 144.670 144.227 94.704  1.00 110.30 ? 238 GLU F OE2 1 
ATOM   7204 N N   . ILE F 1 29  ? 148.757 149.704 96.369  1.00 100.23 ? 239 ILE F N   1 
ATOM   7205 C CA  . ILE F 1 29  ? 149.676 150.476 97.201  1.00 100.23 ? 239 ILE F CA  1 
ATOM   7206 C C   . ILE F 1 29  ? 148.921 151.552 97.967  1.00 100.23 ? 239 ILE F C   1 
ATOM   7207 O O   . ILE F 1 29  ? 149.146 151.763 99.164  1.00 100.23 ? 239 ILE F O   1 
ATOM   7208 C CB  . ILE F 1 29  ? 150.794 151.088 96.349  1.00 100.23 ? 239 ILE F CB  1 
ATOM   7209 C CG1 . ILE F 1 29  ? 151.825 150.040 96.014  1.00 100.23 ? 239 ILE F CG1 1 
ATOM   7210 C CG2 . ILE F 1 29  ? 151.474 152.181 97.107  1.00 100.23 ? 239 ILE F CG2 1 
ATOM   7211 C CD1 . ILE F 1 29  ? 152.700 149.754 97.146  1.00 100.23 ? 239 ILE F CD1 1 
ATOM   7212 N N   . LEU F 1 30  ? 148.010 152.247 97.297  1.00 99.50  ? 240 LEU F N   1 
ATOM   7213 C CA  . LEU F 1 30  ? 147.285 153.310 97.974  1.00 99.50  ? 240 LEU F CA  1 
ATOM   7214 C C   . LEU F 1 30  ? 146.375 152.764 99.059  1.00 99.50  ? 240 LEU F C   1 
ATOM   7215 O O   . LEU F 1 30  ? 146.193 153.407 100.095 1.00 99.50  ? 240 LEU F O   1 
ATOM   7216 C CB  . LEU F 1 30  ? 146.494 154.122 96.973  1.00 99.50  ? 240 LEU F CB  1 
ATOM   7217 C CG  . LEU F 1 30  ? 147.247 155.386 96.666  1.00 99.50  ? 240 LEU F CG  1 
ATOM   7218 C CD1 . LEU F 1 30  ? 146.561 156.131 95.586  1.00 99.50  ? 240 LEU F CD1 1 
ATOM   7219 C CD2 . LEU F 1 30  ? 147.240 156.177 97.907  1.00 99.50  ? 240 LEU F CD2 1 
ATOM   7220 N N   . ASP F 1 31  ? 145.784 151.593 98.857  1.00 99.72  ? 241 ASP F N   1 
ATOM   7221 C CA  . ASP F 1 31  ? 144.985 151.040 99.942  1.00 99.72  ? 241 ASP F CA  1 
ATOM   7222 C C   . ASP F 1 31  ? 145.832 150.740 101.159 1.00 99.72  ? 241 ASP F C   1 
ATOM   7223 O O   . ASP F 1 31  ? 145.429 151.041 102.285 1.00 99.72  ? 241 ASP F O   1 
ATOM   7224 C CB  . ASP F 1 31  ? 144.243 149.789 99.510  1.00 99.72  ? 241 ASP F CB  1 
ATOM   7225 C CG  . ASP F 1 31  ? 143.058 150.098 98.644  1.00 99.72  ? 241 ASP F CG  1 
ATOM   7226 O OD1 . ASP F 1 31  ? 142.517 151.215 98.771  1.00 99.72  ? 241 ASP F OD1 1 
ATOM   7227 O OD2 . ASP F 1 31  ? 142.639 149.216 97.866  1.00 99.72  ? 241 ASP F OD2 1 
ATOM   7228 N N   . VAL F 1 32  ? 147.005 150.152 100.971 1.00 94.47  ? 242 VAL F N   1 
ATOM   7229 C CA  . VAL F 1 32  ? 147.811 149.849 102.144 1.00 94.47  ? 242 VAL F CA  1 
ATOM   7230 C C   . VAL F 1 32  ? 148.220 151.129 102.860 1.00 94.47  ? 242 VAL F C   1 
ATOM   7231 O O   . VAL F 1 32  ? 148.288 151.165 104.090 1.00 94.47  ? 242 VAL F O   1 
ATOM   7232 C CB  . VAL F 1 32  ? 149.022 148.993 101.765 1.00 94.47  ? 242 VAL F CB  1 
ATOM   7233 C CG1 . VAL F 1 32  ? 149.910 148.819 102.945 1.00 94.47  ? 242 VAL F CG1 1 
ATOM   7234 C CG2 . VAL F 1 32  ? 148.554 147.664 101.314 1.00 94.47  ? 242 VAL F CG2 1 
ATOM   7235 N N   . GLN F 1 33  ? 148.484 152.204 102.119 1.00 96.22  ? 243 GLN F N   1 
ATOM   7236 C CA  . GLN F 1 33  ? 148.750 153.481 102.782 1.00 96.22  ? 243 GLN F CA  1 
ATOM   7237 C C   . GLN F 1 33  ? 147.597 153.912 103.663 1.00 96.22  ? 243 GLN F C   1 
ATOM   7238 O O   . GLN F 1 33  ? 147.793 154.268 104.824 1.00 96.22  ? 243 GLN F O   1 
ATOM   7239 C CB  . GLN F 1 33  ? 149.032 154.574 101.768 1.00 96.22  ? 243 GLN F CB  1 
ATOM   7240 C CG  . GLN F 1 33  ? 150.263 154.366 101.016 1.00 96.22  ? 243 GLN F CG  1 
ATOM   7241 C CD  . GLN F 1 33  ? 151.413 154.391 101.940 1.00 96.22  ? 243 GLN F CD  1 
ATOM   7242 O OE1 . GLN F 1 33  ? 152.035 153.376 102.204 1.00 96.22  ? 243 GLN F OE1 1 
ATOM   7243 N NE2 . GLN F 1 33  ? 151.708 155.562 102.460 1.00 96.22  ? 243 GLN F NE2 1 
ATOM   7244 N N   . ARG F 1 34  ? 146.391 153.930 103.121 1.00 96.39  ? 244 ARG F N   1 
ATOM   7245 C CA  . ARG F 1 34  ? 145.285 154.458 103.900 1.00 96.39  ? 244 ARG F CA  1 
ATOM   7246 C C   . ARG F 1 34  ? 145.038 153.632 105.143 1.00 96.39  ? 244 ARG F C   1 
ATOM   7247 O O   . ARG F 1 34  ? 144.602 154.167 106.157 1.00 96.39  ? 244 ARG F O   1 
ATOM   7248 C CB  . ARG F 1 34  ? 144.029 154.522 103.051 1.00 96.39  ? 244 ARG F CB  1 
ATOM   7249 C CG  . ARG F 1 34  ? 142.783 154.796 103.829 1.00 96.39  ? 244 ARG F CG  1 
ATOM   7250 C CD  . ARG F 1 34  ? 141.611 155.092 102.922 1.00 96.39  ? 244 ARG F CD  1 
ATOM   7251 N NE  . ARG F 1 34  ? 141.526 154.180 101.790 1.00 96.39  ? 244 ARG F NE  1 
ATOM   7252 C CZ  . ARG F 1 34  ? 141.184 152.900 101.882 1.00 96.39  ? 244 ARG F CZ  1 
ATOM   7253 N NH1 . ARG F 1 34  ? 140.898 152.364 103.058 1.00 96.39  ? 244 ARG F NH1 1 
ATOM   7254 N NH2 . ARG F 1 34  ? 141.128 152.153 100.791 1.00 96.39  ? 244 ARG F NH2 1 
ATOM   7255 N N   . ASP F 1 35  ? 145.305 152.337 105.098 1.00 96.99  ? 245 ASP F N   1 
ATOM   7256 C CA  . ASP F 1 35  ? 145.087 151.528 106.291 1.00 96.99  ? 245 ASP F CA  1 
ATOM   7257 C C   . ASP F 1 35  ? 146.196 151.697 107.311 1.00 96.99  ? 245 ASP F C   1 
ATOM   7258 O O   . ASP F 1 35  ? 145.942 151.702 108.518 1.00 96.99  ? 245 ASP F O   1 
ATOM   7259 C CB  . ASP F 1 35  ? 144.968 150.071 105.918 1.00 96.99  ? 245 ASP F CB  1 
ATOM   7260 C CG  . ASP F 1 35  ? 143.573 149.698 105.586 1.00 96.99  ? 245 ASP F CG  1 
ATOM   7261 O OD1 . ASP F 1 35  ? 143.320 148.515 105.310 1.00 96.99  ? 245 ASP F OD1 1 
ATOM   7262 O OD2 . ASP F 1 35  ? 142.717 150.599 105.598 1.00 96.99  ? 245 ASP F OD2 1 
ATOM   7263 N N   . MET F 1 36  ? 147.431 151.820 106.857 1.00 92.84  ? 246 MET F N   1 
ATOM   7264 C CA  . MET F 1 36  ? 148.513 152.002 107.803 1.00 92.84  ? 246 MET F CA  1 
ATOM   7265 C C   . MET F 1 36  ? 148.419 153.349 108.496 1.00 92.84  ? 246 MET F C   1 
ATOM   7266 O O   . MET F 1 36  ? 148.793 153.470 109.664 1.00 92.84  ? 246 MET F O   1 
ATOM   7267 C CB  . MET F 1 36  ? 149.839 151.852 107.086 1.00 92.84  ? 246 MET F CB  1 
ATOM   7268 C CG  . MET F 1 36  ? 151.032 151.895 107.963 1.00 92.84  ? 246 MET F CG  1 
ATOM   7269 S SD  . MET F 1 36  ? 152.464 151.689 106.921 1.00 92.84  ? 246 MET F SD  1 
ATOM   7270 C CE  . MET F 1 36  ? 152.271 149.969 106.516 1.00 92.84  ? 246 MET F CE  1 
ATOM   7271 N N   . ARG F 1 37  ? 147.907 154.366 107.811 1.00 93.08  ? 247 ARG F N   1 
ATOM   7272 C CA  . ARG F 1 37  ? 147.795 155.677 108.436 1.00 93.08  ? 247 ARG F CA  1 
ATOM   7273 C C   . ARG F 1 37  ? 146.824 155.657 109.597 1.00 93.08  ? 247 ARG F C   1 
ATOM   7274 O O   . ARG F 1 37  ? 147.073 156.278 110.628 1.00 93.08  ? 247 ARG F O   1 
ATOM   7275 C CB  . ARG F 1 37  ? 147.362 156.710 107.419 1.00 93.08  ? 247 ARG F CB  1 
ATOM   7276 C CG  . ARG F 1 37  ? 147.098 158.038 108.007 1.00 93.08  ? 247 ARG F CG  1 
ATOM   7277 C CD  . ARG F 1 37  ? 148.388 158.760 108.250 1.00 93.08  ? 247 ARG F CD  1 
ATOM   7278 N NE  . ARG F 1 37  ? 148.673 158.944 109.666 1.00 93.08  ? 247 ARG F NE  1 
ATOM   7279 C CZ  . ARG F 1 37  ? 149.729 159.597 110.135 1.00 93.08  ? 247 ARG F CZ  1 
ATOM   7280 N NH1 . ARG F 1 37  ? 150.606 160.127 109.302 1.00 93.08  ? 247 ARG F NH1 1 
ATOM   7281 N NH2 . ARG F 1 37  ? 149.909 159.719 111.437 1.00 93.08  ? 247 ARG F NH2 1 
ATOM   7282 N N   . ASN F 1 38  ? 145.707 154.960 109.457 1.00 87.76  ? 248 ASN F N   1 
ATOM   7283 C CA  . ASN F 1 38  ? 144.791 154.844 110.579 1.00 87.76  ? 248 ASN F CA  1 
ATOM   7284 C C   . ASN F 1 38  ? 145.391 154.030 111.705 1.00 87.76  ? 248 ASN F C   1 
ATOM   7285 O O   . ASN F 1 38  ? 145.275 154.404 112.874 1.00 87.76  ? 248 ASN F O   1 
ATOM   7286 C CB  . ASN F 1 38  ? 143.488 154.222 110.131 1.00 87.76  ? 248 ASN F CB  1 
ATOM   7287 C CG  . ASN F 1 38  ? 142.651 155.176 109.363 1.00 87.76  ? 248 ASN F CG  1 
ATOM   7288 O OD1 . ASN F 1 38  ? 142.828 156.383 109.465 1.00 87.76  ? 248 ASN F OD1 1 
ATOM   7289 N ND2 . ASN F 1 38  ? 141.726 154.653 108.577 1.00 87.76  ? 248 ASN F ND2 1 
ATOM   7290 N N   . ASP F 1 39  ? 146.030 152.912 111.389 1.00 87.94  ? 249 ASP F N   1 
ATOM   7291 C CA  . ASP F 1 39  ? 146.563 152.096 112.467 1.00 87.94  ? 249 ASP F CA  1 
ATOM   7292 C C   . ASP F 1 39  ? 147.669 152.794 113.229 1.00 87.94  ? 249 ASP F C   1 
ATOM   7293 O O   . ASP F 1 39  ? 147.947 152.411 114.362 1.00 87.94  ? 249 ASP F O   1 
ATOM   7294 C CB  . ASP F 1 39  ? 147.072 150.774 111.929 1.00 87.94  ? 249 ASP F CB  1 
ATOM   7295 C CG  . ASP F 1 39  ? 145.984 149.743 111.823 1.00 87.94  ? 249 ASP F CG  1 
ATOM   7296 O OD1 . ASP F 1 39  ? 144.801 150.127 111.889 1.00 87.94  ? 249 ASP F OD1 1 
ATOM   7297 O OD2 . ASP F 1 39  ? 146.303 148.549 111.671 1.00 87.94  ? 249 ASP F OD2 1 
ATOM   7298 N N   . LEU F 1 40  ? 148.313 153.794 112.642 1.00 83.44  ? 250 LEU F N   1 
ATOM   7299 C CA  . LEU F 1 40  ? 149.314 154.553 113.382 1.00 83.44  ? 250 LEU F CA  1 
ATOM   7300 C C   . LEU F 1 40  ? 148.702 155.723 114.135 1.00 83.44  ? 250 LEU F C   1 
ATOM   7301 O O   . LEU F 1 40  ? 149.127 156.054 115.250 1.00 83.44  ? 250 LEU F O   1 
ATOM   7302 C CB  . LEU F 1 40  ? 150.392 155.055 112.431 1.00 83.44  ? 250 LEU F CB  1 
ATOM   7303 C CG  . LEU F 1 40  ? 151.293 156.157 112.944 1.00 83.44  ? 250 LEU F CG  1 
ATOM   7304 C CD1 . LEU F 1 40  ? 152.155 155.609 114.013 1.00 83.44  ? 250 LEU F CD1 1 
ATOM   7305 C CD2 . LEU F 1 40  ? 152.130 156.650 111.820 1.00 83.44  ? 250 LEU F CD2 1 
ATOM   7306 N N   . SER F 1 41  ? 147.694 156.348 113.557 1.00 84.78  ? 251 SER F N   1 
ATOM   7307 C CA  . SER F 1 41  ? 147.014 157.416 114.251 1.00 84.78  ? 251 SER F CA  1 
ATOM   7308 C C   . SER F 1 41  ? 146.146 156.921 115.376 1.00 84.78  ? 251 SER F C   1 
ATOM   7309 O O   . SER F 1 41  ? 145.535 157.740 116.044 1.00 84.78  ? 251 SER F O   1 
ATOM   7310 C CB  . SER F 1 41  ? 146.172 158.200 113.271 1.00 84.78  ? 251 SER F CB  1 
ATOM   7311 O OG  . SER F 1 41  ? 145.249 158.994 113.969 1.00 84.78  ? 251 SER F OG  1 
ATOM   7312 N N   . ASN F 1 42  ? 146.017 155.617 115.567 1.00 83.56  ? 252 ASN F N   1 
ATOM   7313 C CA  . ASN F 1 42  ? 145.399 155.104 116.781 1.00 83.56  ? 252 ASN F CA  1 
ATOM   7314 C C   . ASN F 1 42  ? 146.404 154.880 117.897 1.00 83.56  ? 252 ASN F C   1 
ATOM   7315 O O   . ASN F 1 42  ? 146.071 155.077 119.067 1.00 83.56  ? 252 ASN F O   1 
ATOM   7316 C CB  . ASN F 1 42  ? 144.674 153.800 116.504 1.00 83.56  ? 252 ASN F CB  1 
ATOM   7317 C CG  . ASN F 1 42  ? 143.329 154.015 115.911 1.00 83.56  ? 252 ASN F CG  1 
ATOM   7318 O OD1 . ASN F 1 42  ? 142.919 155.143 115.689 1.00 83.56  ? 252 ASN F OD1 1 
ATOM   7319 N ND2 . ASN F 1 42  ? 142.620 152.933 115.648 1.00 83.56  ? 252 ASN F ND2 1 
ATOM   7320 N N   . LEU F 1 43  ? 147.629 154.459 117.583 1.00 82.35  ? 253 LEU F N   1 
ATOM   7321 C CA  . LEU F 1 43  ? 148.634 154.388 118.633 1.00 82.35  ? 253 LEU F CA  1 
ATOM   7322 C C   . LEU F 1 43  ? 148.947 155.747 119.207 1.00 82.35  ? 253 LEU F C   1 
ATOM   7323 O O   . LEU F 1 43  ? 149.206 155.856 120.403 1.00 82.35  ? 253 LEU F O   1 
ATOM   7324 C CB  . LEU F 1 43  ? 149.936 153.764 118.170 1.00 82.35  ? 253 LEU F CB  1 
ATOM   7325 C CG  . LEU F 1 43  ? 150.050 152.305 117.861 1.00 82.35  ? 253 LEU F CG  1 
ATOM   7326 C CD1 . LEU F 1 43  ? 151.425 152.106 117.340 1.00 82.35  ? 253 LEU F CD1 1 
ATOM   7327 C CD2 . LEU F 1 43  ? 149.894 151.601 119.157 1.00 82.35  ? 253 LEU F CD2 1 
ATOM   7328 N N   . THR F 1 44  ? 149.013 156.786 118.383 1.00 81.92  ? 254 THR F N   1 
ATOM   7329 C CA  . THR F 1 44  ? 149.384 158.063 118.978 1.00 81.92  ? 254 THR F CA  1 
ATOM   7330 C C   . THR F 1 44  ? 148.397 158.455 120.066 1.00 81.92  ? 254 THR F C   1 
ATOM   7331 O O   . THR F 1 44  ? 148.797 158.943 121.125 1.00 81.92  ? 254 THR F O   1 
ATOM   7332 C CB  . THR F 1 44  ? 149.486 159.154 117.933 1.00 81.92  ? 254 THR F CB  1 
ATOM   7333 O OG1 . THR F 1 44  ? 148.251 159.246 117.237 1.00 81.92  ? 254 THR F OG1 1 
ATOM   7334 C CG2 . THR F 1 44  ? 150.580 158.841 116.965 1.00 81.92  ? 254 THR F CG2 1 
ATOM   7335 N N   . ARG F 1 45  ? 147.112 158.193 119.853 1.00 84.59  ? 255 ARG F N   1 
ATOM   7336 C CA  . ARG F 1 45  ? 146.122 158.514 120.872 1.00 84.59  ? 255 ARG F CA  1 
ATOM   7337 C C   . ARG F 1 45  ? 146.257 157.617 122.088 1.00 84.59  ? 255 ARG F C   1 
ATOM   7338 O O   . ARG F 1 45  ? 146.187 158.094 123.225 1.00 84.59  ? 255 ARG F O   1 
ATOM   7339 C CB  . ARG F 1 45  ? 144.724 158.404 120.294 1.00 84.59  ? 255 ARG F CB  1 
ATOM   7340 C CG  . ARG F 1 45  ? 144.348 159.571 119.438 1.00 84.59  ? 255 ARG F CG  1 
ATOM   7341 C CD  . ARG F 1 45  ? 142.914 159.470 119.010 1.00 84.59  ? 255 ARG F CD  1 
ATOM   7342 N NE  . ARG F 1 45  ? 142.774 159.678 117.578 1.00 84.59  ? 255 ARG F NE  1 
ATOM   7343 C CZ  . ARG F 1 45  ? 142.201 158.808 116.760 1.00 84.59  ? 255 ARG F CZ  1 
ATOM   7344 N NH1 . ARG F 1 45  ? 141.715 157.675 117.240 1.00 84.59  ? 255 ARG F NH1 1 
ATOM   7345 N NH2 . ARG F 1 45  ? 142.114 159.070 115.467 1.00 84.59  ? 255 ARG F NH2 1 
ATOM   7346 N N   . LYS F 1 46  ? 146.448 156.319 121.879 1.00 82.68  ? 256 LYS F N   1 
ATOM   7347 C CA  . LYS F 1 46  ? 146.584 155.425 123.021 1.00 82.68  ? 256 LYS F CA  1 
ATOM   7348 C C   . LYS F 1 46  ? 147.818 155.754 123.843 1.00 82.68  ? 256 LYS F C   1 
ATOM   7349 O O   . LYS F 1 46  ? 147.783 155.700 125.074 1.00 82.68  ? 256 LYS F O   1 
ATOM   7350 C CB  . LYS F 1 46  ? 146.630 153.984 122.555 1.00 82.68  ? 256 LYS F CB  1 
ATOM   7351 C CG  . LYS F 1 46  ? 146.852 153.017 123.658 1.00 82.68  ? 256 LYS F CG  1 
ATOM   7352 C CD  . LYS F 1 46  ? 146.704 151.613 123.158 1.00 82.68  ? 256 LYS F CD  1 
ATOM   7353 C CE  . LYS F 1 46  ? 146.896 150.625 124.274 1.00 82.68  ? 256 LYS F CE  1 
ATOM   7354 N NZ  . LYS F 1 46  ? 146.725 149.242 123.789 1.00 82.68  ? 256 LYS F NZ  1 
ATOM   7355 N N   . VAL F 1 47  ? 148.918 156.108 123.187 1.00 82.00  ? 257 VAL F N   1 
ATOM   7356 C CA  . VAL F 1 47  ? 150.141 156.432 123.906 1.00 82.00  ? 257 VAL F CA  1 
ATOM   7357 C C   . VAL F 1 47  ? 149.987 157.732 124.678 1.00 82.00  ? 257 VAL F C   1 
ATOM   7358 O O   . VAL F 1 47  ? 150.498 157.865 125.791 1.00 82.00  ? 257 VAL F O   1 
ATOM   7359 C CB  . VAL F 1 47  ? 151.329 156.485 122.939 1.00 82.00  ? 257 VAL F CB  1 
ATOM   7360 C CG1 . VAL F 1 47  ? 152.472 157.189 123.566 1.00 82.00  ? 257 VAL F CG1 1 
ATOM   7361 C CG2 . VAL F 1 47  ? 151.744 155.110 122.580 1.00 82.00  ? 257 VAL F CG2 1 
ATOM   7362 N N   . ASP F 1 48  ? 149.283 158.713 124.119 1.00 85.49  ? 258 ASP F N   1 
ATOM   7363 C CA  . ASP F 1 48  ? 149.093 159.962 124.849 1.00 85.49  ? 258 ASP F CA  1 
ATOM   7364 C C   . ASP F 1 48  ? 148.283 159.750 126.116 1.00 85.49  ? 258 ASP F C   1 
ATOM   7365 O O   . ASP F 1 48  ? 148.602 160.311 127.172 1.00 85.49  ? 258 ASP F O   1 
ATOM   7366 C CB  . ASP F 1 48  ? 148.422 160.985 123.953 1.00 85.49  ? 258 ASP F CB  1 
ATOM   7367 C CG  . ASP F 1 48  ? 149.368 161.558 122.933 1.00 85.49  ? 258 ASP F CG  1 
ATOM   7368 O OD1 . ASP F 1 48  ? 148.960 162.452 122.165 1.00 85.49  ? 258 ASP F OD1 1 
ATOM   7369 O OD2 . ASP F 1 48  ? 150.530 161.113 122.896 1.00 85.49  ? 258 ASP F OD2 1 
ATOM   7370 N N   . ARG F 1 49  ? 147.234 158.939 126.040 1.00 85.14  ? 259 ARG F N   1 
ATOM   7371 C CA  . ARG F 1 49  ? 146.466 158.649 127.243 1.00 85.14  ? 259 ARG F CA  1 
ATOM   7372 C C   . ARG F 1 49  ? 147.295 157.888 128.270 1.00 85.14  ? 259 ARG F C   1 
ATOM   7373 O O   . ARG F 1 49  ? 147.207 158.161 129.472 1.00 85.14  ? 259 ARG F O   1 
ATOM   7374 C CB  . ARG F 1 49  ? 145.211 157.879 126.882 1.00 85.14  ? 259 ARG F CB  1 
ATOM   7375 C CG  . ARG F 1 49  ? 144.236 157.833 128.000 1.00 85.14  ? 259 ARG F CG  1 
ATOM   7376 C CD  . ARG F 1 49  ? 142.935 157.209 127.581 1.00 85.14  ? 259 ARG F CD  1 
ATOM   7377 N NE  . ARG F 1 49  ? 142.163 158.062 126.684 1.00 85.14  ? 259 ARG F NE  1 
ATOM   7378 C CZ  . ARG F 1 49  ? 141.360 159.041 127.090 1.00 85.14  ? 259 ARG F CZ  1 
ATOM   7379 N NH1 . ARG F 1 49  ? 141.224 159.305 128.380 1.00 85.14  ? 259 ARG F NH1 1 
ATOM   7380 N NH2 . ARG F 1 49  ? 140.688 159.755 126.204 1.00 85.14  ? 259 ARG F NH2 1 
ATOM   7381 N N   . MET F 1 50  ? 148.110 156.935 127.825 1.00 84.92  ? 260 MET F N   1 
ATOM   7382 C CA  . MET F 1 50  ? 149.003 156.257 128.756 1.00 84.92  ? 260 MET F CA  1 
ATOM   7383 C C   . MET F 1 50  ? 149.977 157.217 129.410 1.00 84.92  ? 260 MET F C   1 
ATOM   7384 O O   . MET F 1 50  ? 150.364 157.010 130.558 1.00 84.92  ? 260 MET F O   1 
ATOM   7385 C CB  . MET F 1 50  ? 149.776 155.157 128.047 1.00 84.92  ? 260 MET F CB  1 
ATOM   7386 C CG  . MET F 1 50  ? 148.943 154.004 127.573 1.00 84.92  ? 260 MET F CG  1 
ATOM   7387 S SD  . MET F 1 50  ? 149.957 152.833 126.676 1.00 84.92  ? 260 MET F SD  1 
ATOM   7388 C CE  . MET F 1 50  ? 150.920 152.170 128.004 1.00 84.92  ? 260 MET F CE  1 
ATOM   7389 N N   . ASP F 1 51  ? 150.404 158.256 128.704 1.00 84.55  ? 261 ASP F N   1 
ATOM   7390 C CA  . ASP F 1 51  ? 151.342 159.200 129.301 1.00 84.55  ? 261 ASP F CA  1 
ATOM   7391 C C   . ASP F 1 51  ? 150.700 159.993 130.428 1.00 84.55  ? 261 ASP F C   1 
ATOM   7392 O O   . ASP F 1 51  ? 151.335 160.243 131.459 1.00 84.55  ? 261 ASP F O   1 
ATOM   7393 C CB  . ASP F 1 51  ? 151.884 160.140 128.241 1.00 84.55  ? 261 ASP F CB  1 
ATOM   7394 C CG  . ASP F 1 51  ? 153.140 160.822 128.675 1.00 84.55  ? 261 ASP F CG  1 
ATOM   7395 O OD1 . ASP F 1 51  ? 153.655 161.662 127.916 1.00 84.55  ? 261 ASP F OD1 1 
ATOM   7396 O OD2 . ASP F 1 51  ? 153.618 160.522 129.780 1.00 84.55  ? 261 ASP F OD2 1 
ATOM   7397 N N   . MET F 1 52  ? 149.450 160.412 130.253 1.00 81.88  ? 262 MET F N   1 
ATOM   7398 C CA  . MET F 1 52  ? 148.773 161.091 131.353 1.00 81.88  ? 262 MET F CA  1 
ATOM   7399 C C   . MET F 1 52  ? 148.657 160.183 132.564 1.00 81.88  ? 262 MET F C   1 
ATOM   7400 O O   . MET F 1 52  ? 148.912 160.608 133.695 1.00 81.88  ? 262 MET F O   1 
ATOM   7401 C CB  . MET F 1 52  ? 147.398 161.576 130.923 1.00 81.88  ? 262 MET F CB  1 
ATOM   7402 C CG  . MET F 1 52  ? 146.643 162.230 132.030 1.00 81.88  ? 262 MET F CG  1 
ATOM   7403 S SD  . MET F 1 52  ? 144.883 162.378 131.766 1.00 81.88  ? 262 MET F SD  1 
ATOM   7404 C CE  . MET F 1 52  ? 144.498 160.766 131.156 1.00 81.88  ? 262 MET F CE  1 
ATOM   7405 N N   . ARG F 1 53  ? 148.304 158.919 132.353 1.00 81.50  ? 263 ARG F N   1 
ATOM   7406 C CA  . ARG F 1 53  ? 148.189 158.018 133.493 1.00 81.50  ? 263 ARG F CA  1 
ATOM   7407 C C   . ARG F 1 53  ? 149.533 157.744 134.151 1.00 81.50  ? 263 ARG F C   1 
ATOM   7408 O O   . ARG F 1 53  ? 149.593 157.526 135.362 1.00 81.50  ? 263 ARG F O   1 
ATOM   7409 C CB  . ARG F 1 53  ? 147.537 156.715 133.070 1.00 81.50  ? 263 ARG F CB  1 
ATOM   7410 C CG  . ARG F 1 53  ? 146.045 156.775 133.100 1.00 81.50  ? 263 ARG F CG  1 
ATOM   7411 C CD  . ARG F 1 53  ? 145.449 155.762 132.178 1.00 81.50  ? 263 ARG F CD  1 
ATOM   7412 N NE  . ARG F 1 53  ? 145.900 154.421 132.501 1.00 81.50  ? 263 ARG F NE  1 
ATOM   7413 C CZ  . ARG F 1 53  ? 145.960 153.433 131.621 1.00 81.50  ? 263 ARG F CZ  1 
ATOM   7414 N NH1 . ARG F 1 53  ? 145.599 153.642 130.368 1.00 81.50  ? 263 ARG F NH1 1 
ATOM   7415 N NH2 . ARG F 1 53  ? 146.380 152.237 131.993 1.00 81.50  ? 263 ARG F NH2 1 
ATOM   7416 N N   . LEU F 1 54  ? 150.618 157.751 133.387 1.00 79.43  ? 264 LEU F N   1 
ATOM   7417 C CA  . LEU F 1 54  ? 151.928 157.505 133.976 1.00 79.43  ? 264 LEU F CA  1 
ATOM   7418 C C   . LEU F 1 54  ? 152.364 158.649 134.876 1.00 79.43  ? 264 LEU F C   1 
ATOM   7419 O O   . LEU F 1 54  ? 152.913 158.422 135.959 1.00 79.43  ? 264 LEU F O   1 
ATOM   7420 C CB  . LEU F 1 54  ? 152.948 157.279 132.874 1.00 79.43  ? 264 LEU F CB  1 
ATOM   7421 C CG  . LEU F 1 54  ? 154.376 156.998 133.283 1.00 79.43  ? 264 LEU F CG  1 
ATOM   7422 C CD1 . LEU F 1 54  ? 154.391 155.864 134.236 1.00 79.43  ? 264 LEU F CD1 1 
ATOM   7423 C CD2 . LEU F 1 54  ? 155.145 156.642 132.068 1.00 79.43  ? 264 LEU F CD2 1 
ATOM   7424 N N   . SER F 1 55  ? 152.142 159.889 134.449 1.00 80.74  ? 265 SER F N   1 
ATOM   7425 C CA  . SER F 1 55  ? 152.495 161.012 135.308 1.00 80.74  ? 265 SER F CA  1 
ATOM   7426 C C   . SER F 1 55  ? 151.655 161.023 136.571 1.00 80.74  ? 265 SER F C   1 
ATOM   7427 O O   . SER F 1 55  ? 152.146 161.367 137.649 1.00 80.74  ? 265 SER F O   1 
ATOM   7428 C CB  . SER F 1 55  ? 152.336 162.319 134.557 1.00 80.74  ? 265 SER F CB  1 
ATOM   7429 O OG  . SER F 1 55  ? 153.465 162.559 133.751 1.00 80.74  ? 265 SER F OG  1 
ATOM   7430 N N   . ARG F 1 56  ? 150.388 160.645 136.466 1.00 80.05  ? 266 ARG F N   1 
ATOM   7431 C CA  . ARG F 1 56  ? 149.552 160.580 137.656 1.00 80.05  ? 266 ARG F CA  1 
ATOM   7432 C C   . ARG F 1 56  ? 150.047 159.525 138.636 1.00 80.05  ? 266 ARG F C   1 
ATOM   7433 O O   . ARG F 1 56  ? 150.015 159.736 139.850 1.00 80.05  ? 266 ARG F O   1 
ATOM   7434 C CB  . ARG F 1 56  ? 148.119 160.320 137.244 1.00 80.05  ? 266 ARG F CB  1 
ATOM   7435 C CG  . ARG F 1 56  ? 147.244 159.856 138.324 1.00 80.05  ? 266 ARG F CG  1 
ATOM   7436 C CD  . ARG F 1 56  ? 145.904 159.546 137.759 1.00 80.05  ? 266 ARG F CD  1 
ATOM   7437 N NE  . ARG F 1 56  ? 144.895 159.561 138.797 1.00 80.05  ? 266 ARG F NE  1 
ATOM   7438 C CZ  . ARG F 1 56  ? 144.334 158.472 139.292 1.00 80.05  ? 266 ARG F CZ  1 
ATOM   7439 N NH1 . ARG F 1 56  ? 144.689 157.287 138.832 1.00 80.05  ? 266 ARG F NH1 1 
ATOM   7440 N NH2 . ARG F 1 56  ? 143.425 158.566 140.248 1.00 80.05  ? 266 ARG F NH2 1 
ATOM   7441 N N   . ASN F 1 57  ? 150.517 158.384 138.136 1.00 79.40  ? 267 ASN F N   1 
ATOM   7442 C CA  . ASN F 1 57  ? 151.094 157.382 139.028 1.00 79.40  ? 267 ASN F CA  1 
ATOM   7443 C C   . ASN F 1 57  ? 152.299 157.924 139.771 1.00 79.40  ? 267 ASN F C   1 
ATOM   7444 O O   . ASN F 1 57  ? 152.469 157.673 140.969 1.00 79.40  ? 267 ASN F O   1 
ATOM   7445 C CB  . ASN F 1 57  ? 151.514 156.155 138.245 1.00 79.40  ? 267 ASN F CB  1 
ATOM   7446 C CG  . ASN F 1 57  ? 150.445 155.143 138.162 1.00 79.40  ? 267 ASN F CG  1 
ATOM   7447 O OD1 . ASN F 1 57  ? 149.291 155.426 138.434 1.00 79.40  ? 267 ASN F OD1 1 
ATOM   7448 N ND2 . ASN F 1 57  ? 150.811 153.945 137.772 1.00 79.40  ? 267 ASN F ND2 1 
ATOM   7449 N N   . ASN F 1 58  ? 153.171 158.637 139.069 1.00 79.34  ? 268 ASN F N   1 
ATOM   7450 C CA  . ASN F 1 58  ? 154.336 159.200 139.735 1.00 79.34  ? 268 ASN F CA  1 
ATOM   7451 C C   . ASN F 1 58  ? 153.926 160.137 140.858 1.00 79.34  ? 268 ASN F C   1 
ATOM   7452 O O   . ASN F 1 58  ? 154.531 160.132 141.934 1.00 79.34  ? 268 ASN F O   1 
ATOM   7453 C CB  . ASN F 1 58  ? 155.209 159.925 138.727 1.00 79.34  ? 268 ASN F CB  1 
ATOM   7454 C CG  . ASN F 1 58  ? 156.492 160.390 139.316 1.00 79.34  ? 268 ASN F CG  1 
ATOM   7455 O OD1 . ASN F 1 58  ? 157.367 159.595 139.612 1.00 79.34  ? 268 ASN F OD1 1 
ATOM   7456 N ND2 . ASN F 1 58  ? 156.624 161.687 139.486 1.00 79.34  ? 268 ASN F ND2 1 
ATOM   7457 N N   . ASN F 1 59  ? 152.895 160.948 140.633 1.00 79.12  ? 269 ASN F N   1 
ATOM   7458 C CA  . ASN F 1 59  ? 152.433 161.843 141.687 1.00 79.12  ? 269 ASN F CA  1 
ATOM   7459 C C   . ASN F 1 59  ? 151.921 161.076 142.892 1.00 79.12  ? 269 ASN F C   1 
ATOM   7460 O O   . ASN F 1 59  ? 152.164 161.475 144.031 1.00 79.12  ? 269 ASN F O   1 
ATOM   7461 C CB  . ASN F 1 59  ? 151.352 162.765 141.159 1.00 79.12  ? 269 ASN F CB  1 
ATOM   7462 C CG  . ASN F 1 59  ? 151.898 163.835 140.294 1.00 79.12  ? 269 ASN F CG  1 
ATOM   7463 O OD1 . ASN F 1 59  ? 153.098 163.945 140.129 1.00 79.12  ? 269 ASN F OD1 1 
ATOM   7464 N ND2 . ASN F 1 59  ? 151.026 164.637 139.726 1.00 79.12  ? 269 ASN F ND2 1 
ATOM   7465 N N   . MET F 1 60  ? 151.194 159.984 142.672 1.00 78.62  ? 270 MET F N   1 
ATOM   7466 C CA  . MET F 1 60  ? 150.689 159.223 143.810 1.00 78.62  ? 270 MET F CA  1 
ATOM   7467 C C   . MET F 1 60  ? 151.819 158.689 144.673 1.00 78.62  ? 270 MET F C   1 
ATOM   7468 O O   . MET F 1 60  ? 151.745 158.741 145.903 1.00 78.62  ? 270 MET F O   1 
ATOM   7469 C CB  . MET F 1 60  ? 149.833 158.063 143.347 1.00 78.62  ? 270 MET F CB  1 
ATOM   7470 C CG  . MET F 1 60  ? 148.413 158.374 143.077 1.00 78.62  ? 270 MET F CG  1 
ATOM   7471 S SD  . MET F 1 60  ? 147.663 156.859 142.516 1.00 78.62  ? 270 MET F SD  1 
ATOM   7472 C CE  . MET F 1 60  ? 146.205 157.498 141.769 1.00 78.62  ? 270 MET F CE  1 
ATOM   7473 N N   . ILE F 1 61  ? 152.866 158.152 144.054 1.00 77.41  ? 271 ILE F N   1 
ATOM   7474 C CA  . ILE F 1 61  ? 153.986 157.637 144.840 1.00 77.41  ? 271 ILE F CA  1 
ATOM   7475 C C   . ILE F 1 61  ? 154.648 158.760 145.623 1.00 77.41  ? 271 ILE F C   1 
ATOM   7476 O O   . ILE F 1 61  ? 154.950 158.620 146.814 1.00 77.41  ? 271 ILE F O   1 
ATOM   7477 C CB  . ILE F 1 61  ? 154.999 156.923 143.939 1.00 77.41  ? 271 ILE F CB  1 
ATOM   7478 C CG1 . ILE F 1 61  ? 154.369 155.713 143.292 1.00 77.41  ? 271 ILE F CG1 1 
ATOM   7479 C CG2 . ILE F 1 61  ? 156.140 156.454 144.742 1.00 77.41  ? 271 ILE F CG2 1 
ATOM   7480 C CD1 . ILE F 1 61  ? 155.120 155.237 142.115 1.00 77.41  ? 271 ILE F CD1 1 
ATOM   7481 N N   . MET F 1 62  ? 154.882 159.894 144.969 1.00 80.50  ? 272 MET F N   1 
ATOM   7482 C CA  . MET F 1 62  ? 155.506 161.010 145.663 1.00 80.50  ? 272 MET F CA  1 
ATOM   7483 C C   . MET F 1 62  ? 154.695 161.429 146.874 1.00 80.50  ? 272 MET F C   1 
ATOM   7484 O O   . MET F 1 62  ? 155.259 161.815 147.895 1.00 80.50  ? 272 MET F O   1 
ATOM   7485 C CB  . MET F 1 62  ? 155.687 162.187 144.719 1.00 80.50  ? 272 MET F CB  1 
ATOM   7486 C CG  . MET F 1 62  ? 156.660 161.928 143.619 1.00 80.50  ? 272 MET F CG  1 
ATOM   7487 S SD  . MET F 1 62  ? 158.340 162.349 144.051 1.00 80.50  ? 272 MET F SD  1 
ATOM   7488 C CE  . MET F 1 62  ? 158.988 160.728 144.394 1.00 80.50  ? 272 MET F CE  1 
ATOM   7489 N N   . ARG F 1 63  ? 153.370 161.374 146.784 1.00 77.56  ? 273 ARG F N   1 
ATOM   7490 C CA  . ARG F 1 63  ? 152.561 161.719 147.946 1.00 77.56  ? 273 ARG F CA  1 
ATOM   7491 C C   . ARG F 1 63  ? 152.669 160.667 149.032 1.00 77.56  ? 273 ARG F C   1 
ATOM   7492 O O   . ARG F 1 63  ? 152.545 160.985 150.213 1.00 77.56  ? 273 ARG F O   1 
ATOM   7493 C CB  . ARG F 1 63  ? 151.107 161.908 147.550 1.00 77.56  ? 273 ARG F CB  1 
ATOM   7494 C CG  . ARG F 1 63  ? 150.832 163.217 146.901 1.00 77.56  ? 273 ARG F CG  1 
ATOM   7495 C CD  . ARG F 1 63  ? 151.461 164.317 147.674 1.00 77.56  ? 273 ARG F CD  1 
ATOM   7496 N NE  . ARG F 1 63  ? 150.733 164.583 148.899 1.00 77.56  ? 273 ARG F NE  1 
ATOM   7497 C CZ  . ARG F 1 63  ? 151.216 165.291 149.906 1.00 77.56  ? 273 ARG F CZ  1 
ATOM   7498 N NH1 . ARG F 1 63  ? 152.425 165.799 149.832 1.00 77.56  ? 273 ARG F NH1 1 
ATOM   7499 N NH2 . ARG F 1 63  ? 150.490 165.489 150.984 1.00 77.56  ? 273 ARG F NH2 1 
ATOM   7500 N N   . SER F 1 64  ? 152.882 159.412 148.662 1.00 77.03  ? 274 SER F N   1 
ATOM   7501 C CA  . SER F 1 64  ? 153.100 158.395 149.680 1.00 77.03  ? 274 SER F CA  1 
ATOM   7502 C C   . SER F 1 64  ? 154.359 158.665 150.484 1.00 77.03  ? 274 SER F C   1 
ATOM   7503 O O   . SER F 1 64  ? 154.414 158.338 151.669 1.00 77.03  ? 274 SER F O   1 
ATOM   7504 C CB  . SER F 1 64  ? 153.180 157.019 149.045 1.00 77.03  ? 274 SER F CB  1 
ATOM   7505 O OG  . SER F 1 64  ? 153.849 156.129 149.901 1.00 77.03  ? 274 SER F OG  1 
ATOM   7506 N N   . PHE F 1 65  ? 155.382 159.243 149.864 1.00 76.64  ? 275 PHE F N   1 
ATOM   7507 C CA  . PHE F 1 65  ? 156.600 159.617 150.572 1.00 76.64  ? 275 PHE F CA  1 
ATOM   7508 C C   . PHE F 1 65  ? 156.547 161.026 151.141 1.00 76.64  ? 275 PHE F C   1 
ATOM   7509 O O   . PHE F 1 65  ? 157.567 161.518 151.613 1.00 76.64  ? 275 PHE F O   1 
ATOM   7510 C CB  . PHE F 1 65  ? 157.814 159.504 149.656 1.00 76.64  ? 275 PHE F CB  1 
ATOM   7511 C CG  . PHE F 1 65  ? 158.146 158.110 149.257 1.00 76.64  ? 275 PHE F CG  1 
ATOM   7512 C CD1 . PHE F 1 65  ? 158.203 157.110 150.184 1.00 76.64  ? 275 PHE F CD1 1 
ATOM   7513 C CD2 . PHE F 1 65  ? 158.413 157.803 147.955 1.00 76.64  ? 275 PHE F CD2 1 
ATOM   7514 C CE1 . PHE F 1 65  ? 158.509 155.837 149.816 1.00 76.64  ? 275 PHE F CE1 1 
ATOM   7515 C CE2 . PHE F 1 65  ? 158.716 156.531 147.592 1.00 76.64  ? 275 PHE F CE2 1 
ATOM   7516 C CZ  . PHE F 1 65  ? 158.763 155.550 148.523 1.00 76.64  ? 275 PHE F CZ  1 
ATOM   7517 N N   . ALA F 1 66  ? 155.401 161.695 151.059 1.00 78.24  ? 276 ALA F N   1 
ATOM   7518 C CA  . ALA F 1 66  ? 155.168 163.009 151.661 1.00 78.24  ? 276 ALA F CA  1 
ATOM   7519 C C   . ALA F 1 66  ? 155.927 164.126 150.957 1.00 78.24  ? 276 ALA F C   1 
ATOM   7520 O O   . ALA F 1 66  ? 156.344 165.086 151.593 1.00 78.24  ? 276 ALA F O   1 
ATOM   7521 C CB  . ALA F 1 66  ? 155.498 163.006 153.148 1.00 78.24  ? 276 ALA F CB  1 
ATOM   7522 N N   . GLN F 1 67  ? 156.070 164.037 149.644 1.00 81.67  ? 277 GLN F N   1 
ATOM   7523 C CA  . GLN F 1 67  ? 156.776 165.031 148.856 1.00 81.67  ? 277 GLN F CA  1 
ATOM   7524 C C   . GLN F 1 67  ? 155.809 165.789 147.960 1.00 81.67  ? 277 GLN F C   1 
ATOM   7525 O O   . GLN F 1 67  ? 154.665 165.366 147.780 1.00 81.67  ? 277 GLN F O   1 
ATOM   7526 C CB  . GLN F 1 67  ? 157.854 164.369 147.998 1.00 81.67  ? 277 GLN F CB  1 
ATOM   7527 C CG  . GLN F 1 67  ? 158.716 163.439 148.758 1.00 81.67  ? 277 GLN F CG  1 
ATOM   7528 C CD  . GLN F 1 67  ? 160.135 163.538 148.340 1.00 81.67  ? 277 GLN F CD  1 
ATOM   7529 O OE1 . GLN F 1 67  ? 160.503 164.437 147.602 1.00 81.67  ? 277 GLN F OE1 1 
ATOM   7530 N NE2 . GLN F 1 67  ? 160.951 162.614 148.798 1.00 81.67  ? 277 GLN F NE2 1 
ATOM   7531 N N   . PRO F 1 68  ? 156.218 166.920 147.398 1.00 84.02  ? 278 PRO F N   1 
ATOM   7532 C CA  . PRO F 1 68  ? 155.335 167.650 146.487 1.00 84.02  ? 278 PRO F CA  1 
ATOM   7533 C C   . PRO F 1 68  ? 155.238 166.964 145.134 1.00 84.02  ? 278 PRO F C   1 
ATOM   7534 O O   . PRO F 1 68  ? 156.021 166.081 144.795 1.00 84.02  ? 278 PRO F O   1 
ATOM   7535 C CB  . PRO F 1 68  ? 156.005 169.015 146.377 1.00 84.02  ? 278 PRO F CB  1 
ATOM   7536 C CG  . PRO F 1 68  ? 157.403 168.750 146.659 1.00 84.02  ? 278 PRO F CG  1 
ATOM   7537 C CD  . PRO F 1 68  ? 157.422 167.701 147.702 1.00 84.02  ? 278 PRO F CD  1 
ATOM   7538 N N   . ILE F 1 69  ? 154.258 167.395 144.342 1.00 87.28  ? 279 ILE F N   1 
ATOM   7539 C CA  . ILE F 1 69  ? 153.966 166.751 143.068 1.00 87.28  ? 279 ILE F CA  1 
ATOM   7540 C C   . ILE F 1 69  ? 154.338 167.660 141.906 1.00 87.28  ? 279 ILE F C   1 
ATOM   7541 O O   . ILE F 1 69  ? 154.749 168.804 142.104 1.00 87.28  ? 279 ILE F O   1 
ATOM   7542 C CB  . ILE F 1 69  ? 152.490 166.345 142.981 1.00 87.28  ? 279 ILE F CB  1 
ATOM   7543 C CG1 . ILE F 1 69  ? 151.612 167.575 142.931 1.00 87.28  ? 279 ILE F CG1 1 
ATOM   7544 C CG2 . ILE F 1 69  ? 152.104 165.523 144.159 1.00 87.28  ? 279 ILE F CG2 1 
ATOM   7545 C CD1 . ILE F 1 69  ? 150.185 167.253 142.731 1.00 87.28  ? 279 ILE F CD1 1 
ATOM   7546 N N   . THR F 1 70  ? 154.202 167.149 140.683 1.00 89.54  ? 280 THR F N   1 
ATOM   7547 C CA  . THR F 1 70  ? 154.590 167.866 139.474 1.00 89.54  ? 280 THR F CA  1 
ATOM   7548 C C   . THR F 1 70  ? 153.439 167.946 138.484 1.00 89.54  ? 280 THR F C   1 
ATOM   7549 O O   . THR F 1 70  ? 152.290 167.678 138.834 1.00 89.54  ? 280 THR F O   1 
ATOM   7550 C CB  . THR F 1 70  ? 155.782 167.202 138.802 1.00 89.54  ? 280 THR F CB  1 
ATOM   7551 O OG1 . THR F 1 70  ? 155.349 166.007 138.151 1.00 89.54  ? 280 THR F OG1 1 
ATOM   7552 C CG2 . THR F 1 70  ? 156.836 166.849 139.814 1.00 89.54  ? 280 THR F CG2 1 
ATOM   7553 N N   . GLU F 1 71  ? 153.734 168.325 137.250 1.00 94.37  ? 281 GLU F N   1 
ATOM   7554 C CA  . GLU F 1 71  ? 152.718 168.598 136.247 1.00 94.37  ? 281 GLU F CA  1 
ATOM   7555 C C   . GLU F 1 71  ? 152.264 167.328 135.538 1.00 94.37  ? 281 GLU F C   1 
ATOM   7556 O O   . GLU F 1 71  ? 153.027 166.377 135.384 1.00 94.37  ? 281 GLU F O   1 
ATOM   7557 C CB  . GLU F 1 71  ? 153.262 169.588 135.230 1.00 94.37  ? 281 GLU F CB  1 
ATOM   7558 C CG  . GLU F 1 71  ? 152.218 170.259 134.410 1.00 94.37  ? 281 GLU F CG  1 
ATOM   7559 C CD  . GLU F 1 71  ? 152.784 171.398 133.611 1.00 94.37  ? 281 GLU F CD  1 
ATOM   7560 O OE1 . GLU F 1 71  ? 152.298 172.537 133.768 1.00 94.37  ? 281 GLU F OE1 1 
ATOM   7561 O OE2 . GLU F 1 71  ? 153.725 171.157 132.830 1.00 94.37  ? 281 GLU F OE2 1 
ATOM   7562 N N   . VAL F 1 72  ? 151.010 167.331 135.093 1.00 88.36  ? 282 VAL F N   1 
ATOM   7563 C CA  . VAL F 1 72  ? 150.384 166.198 134.411 1.00 88.36  ? 282 VAL F CA  1 
ATOM   7564 C C   . VAL F 1 72  ? 149.793 166.680 133.090 1.00 88.36  ? 282 VAL F C   1 
ATOM   7565 O O   . VAL F 1 72  ? 149.005 167.632 133.088 1.00 88.36  ? 282 VAL F O   1 
ATOM   7566 C CB  . VAL F 1 72  ? 149.302 165.557 135.293 1.00 88.36  ? 282 VAL F CB  1 
ATOM   7567 C CG1 . VAL F 1 72  ? 148.700 164.374 134.619 1.00 88.36  ? 282 VAL F CG1 1 
ATOM   7568 C CG2 . VAL F 1 72  ? 149.876 165.142 136.599 1.00 88.36  ? 282 VAL F CG2 1 
ATOM   7569 N N   . PRO F 1 73  ? 150.128 166.073 131.958 1.00 87.61  ? 283 PRO F N   1 
ATOM   7570 C CA  . PRO F 1 73  ? 149.613 166.543 130.670 1.00 87.61  ? 283 PRO F CA  1 
ATOM   7571 C C   . PRO F 1 73  ? 148.201 166.044 130.391 1.00 87.61  ? 283 PRO F C   1 
ATOM   7572 O O   . PRO F 1 73  ? 147.692 165.151 131.054 1.00 87.61  ? 283 PRO F O   1 
ATOM   7573 C CB  . PRO F 1 73  ? 150.606 165.952 129.682 1.00 87.61  ? 283 PRO F CB  1 
ATOM   7574 C CG  . PRO F 1 73  ? 151.097 164.759 130.337 1.00 87.61  ? 283 PRO F CG  1 
ATOM   7575 C CD  . PRO F 1 73  ? 151.145 165.032 131.785 1.00 87.61  ? 283 PRO F CD  1 
ATOM   7576 N N   . PHE F 1 74  ? 147.582 166.622 129.365 1.00 88.03  ? 284 PHE F N   1 
ATOM   7577 C CA  . PHE F 1 74  ? 146.164 166.424 129.081 1.00 88.03  ? 284 PHE F CA  1 
ATOM   7578 C C   . PHE F 1 74  ? 145.953 165.088 128.360 1.00 88.03  ? 284 PHE F C   1 
ATOM   7579 O O   . PHE F 1 74  ? 146.865 164.266 128.293 1.00 88.03  ? 284 PHE F O   1 
ATOM   7580 C CB  . PHE F 1 74  ? 145.649 167.601 128.271 1.00 88.03  ? 284 PHE F CB  1 
ATOM   7581 C CG  . PHE F 1 74  ? 145.409 168.834 129.076 1.00 88.03  ? 284 PHE F CG  1 
ATOM   7582 C CD1 . PHE F 1 74  ? 145.044 170.003 128.469 1.00 88.03  ? 284 PHE F CD1 1 
ATOM   7583 C CD2 . PHE F 1 74  ? 145.554 168.831 130.430 1.00 88.03  ? 284 PHE F CD2 1 
ATOM   7584 C CE1 . PHE F 1 74  ? 144.824 171.128 129.201 1.00 88.03  ? 284 PHE F CE1 1 
ATOM   7585 C CE2 . PHE F 1 74  ? 145.335 169.961 131.157 1.00 88.03  ? 284 PHE F CE2 1 
ATOM   7586 C CZ  . PHE F 1 74  ? 144.970 171.103 130.544 1.00 88.03  ? 284 PHE F CZ  1 
ATOM   7587 N N   . PHE F 1 75  ? 144.743 164.833 127.832 1.00 93.57  ? 285 PHE F N   1 
ATOM   7588 C CA  . PHE F 1 75  ? 144.531 163.686 126.947 1.00 93.57  ? 285 PHE F CA  1 
ATOM   7589 C C   . PHE F 1 75  ? 145.662 163.556 125.970 1.00 93.57  ? 285 PHE F C   1 
ATOM   7590 O O   . PHE F 1 75  ? 146.437 162.599 125.971 1.00 93.57  ? 285 PHE F O   1 
ATOM   7591 C CB  . PHE F 1 75  ? 143.332 163.821 126.010 1.00 93.57  ? 285 PHE F CB  1 
ATOM   7592 C CG  . PHE F 1 75  ? 142.014 163.805 126.616 1.00 93.57  ? 285 PHE F CG  1 
ATOM   7593 C CD1 . PHE F 1 75  ? 141.446 162.625 126.993 1.00 93.57  ? 285 PHE F CD1 1 
ATOM   7594 C CD2 . PHE F 1 75  ? 141.244 164.939 126.584 1.00 93.57  ? 285 PHE F CD2 1 
ATOM   7595 C CE1 . PHE F 1 75  ? 140.180 162.596 127.477 1.00 93.57  ? 285 PHE F CE1 1 
ATOM   7596 C CE2 . PHE F 1 75  ? 139.981 164.928 127.057 1.00 93.57  ? 285 PHE F CE2 1 
ATOM   7597 C CZ  . PHE F 1 75  ? 139.438 163.754 127.509 1.00 93.57  ? 285 PHE F CZ  1 
ATOM   7598 N N   . ASN F 1 76  ? 145.722 164.560 125.108 1.00 92.95  ? 286 ASN F N   1 
ATOM   7599 C CA  . ASN F 1 76  ? 146.369 164.537 123.810 1.00 92.95  ? 286 ASN F CA  1 
ATOM   7600 C C   . ASN F 1 76  ? 147.749 165.155 123.857 1.00 92.95  ? 286 ASN F C   1 
ATOM   7601 O O   . ASN F 1 76  ? 148.175 165.843 122.935 1.00 92.95  ? 286 ASN F O   1 
ATOM   7602 C CB  . ASN F 1 76  ? 145.462 165.234 122.811 1.00 92.95  ? 286 ASN F CB  1 
ATOM   7603 C CG  . ASN F 1 76  ? 145.012 166.582 123.298 1.00 92.95  ? 286 ASN F CG  1 
ATOM   7604 O OD1 . ASN F 1 76  ? 145.469 167.058 124.319 1.00 92.95  ? 286 ASN F OD1 1 
ATOM   7605 N ND2 . ASN F 1 76  ? 144.084 167.189 122.587 1.00 92.95  ? 286 ASN F ND2 1 
ATOM   7606 N N   . GLY F 1 77  ? 148.450 164.922 124.958 1.00 93.27  ? 287 GLY F N   1 
ATOM   7607 C CA  . GLY F 1 77  ? 149.874 165.167 125.019 1.00 93.27  ? 287 GLY F CA  1 
ATOM   7608 C C   . GLY F 1 77  ? 150.282 166.597 124.772 1.00 93.27  ? 287 GLY F C   1 
ATOM   7609 O O   . GLY F 1 77  ? 151.289 166.842 124.099 1.00 93.27  ? 287 GLY F O   1 
ATOM   7610 N N   . ASP F 1 78  ? 149.535 167.548 125.299 1.00 95.57  ? 288 ASP F N   1 
ATOM   7611 C CA  . ASP F 1 78  ? 149.953 168.935 125.252 1.00 95.57  ? 288 ASP F CA  1 
ATOM   7612 C C   . ASP F 1 78  ? 149.993 169.488 126.660 1.00 95.57  ? 288 ASP F C   1 
ATOM   7613 O O   . ASP F 1 78  ? 149.123 169.197 127.476 1.00 95.57  ? 288 ASP F O   1 
ATOM   7614 C CB  . ASP F 1 78  ? 149.039 169.757 124.367 1.00 95.57  ? 288 ASP F CB  1 
ATOM   7615 C CG  . ASP F 1 78  ? 147.612 169.452 124.608 1.00 95.57  ? 288 ASP F CG  1 
ATOM   7616 O OD1 . ASP F 1 78  ? 147.374 168.541 125.408 1.00 95.57  ? 288 ASP F OD1 1 
ATOM   7617 O OD2 . ASP F 1 78  ? 146.736 170.091 123.996 1.00 95.57  ? 288 ASP F OD2 1 
ATOM   7618 N N   . ILE F 1 79  ? 151.024 170.273 126.932 1.00 95.96  ? 289 ILE F N   1 
ATOM   7619 C CA  . ILE F 1 79  ? 151.262 170.815 128.269 1.00 95.96  ? 289 ILE F CA  1 
ATOM   7620 C C   . ILE F 1 79  ? 150.070 171.661 128.678 1.00 95.96  ? 289 ILE F C   1 
ATOM   7621 O O   . ILE F 1 79  ? 149.463 172.320 127.815 1.00 95.96  ? 289 ILE F O   1 
ATOM   7622 C CB  . ILE F 1 79  ? 152.550 171.644 128.256 1.00 95.96  ? 289 ILE F CB  1 
ATOM   7623 C CG1 . ILE F 1 79  ? 153.705 170.760 127.819 1.00 95.96  ? 289 ILE F CG1 1 
ATOM   7624 C CG2 . ILE F 1 79  ? 152.844 172.231 129.602 1.00 95.96  ? 289 ILE F CG2 1 
ATOM   7625 C CD1 . ILE F 1 79  ? 153.938 169.601 128.736 1.00 95.96  ? 289 ILE F CD1 1 
ATOM   7626 N N   . PRO F 1 80  ? 149.666 171.671 129.946 1.00 95.17  ? 290 PRO F N   1 
ATOM   7627 C CA  . PRO F 1 80  ? 148.587 172.563 130.362 1.00 95.17  ? 290 PRO F CA  1 
ATOM   7628 C C   . PRO F 1 80  ? 148.891 173.998 129.976 1.00 95.17  ? 290 PRO F C   1 
ATOM   7629 O O   . PRO F 1 80  ? 150.046 174.391 129.835 1.00 95.17  ? 290 PRO F O   1 
ATOM   7630 C CB  . PRO F 1 80  ? 148.556 172.389 131.878 1.00 95.17  ? 290 PRO F CB  1 
ATOM   7631 C CG  . PRO F 1 80  ? 149.065 171.060 132.094 1.00 95.17  ? 290 PRO F CG  1 
ATOM   7632 C CD  . PRO F 1 80  ? 150.054 170.761 131.028 1.00 95.17  ? 290 PRO F CD  1 
ATOM   7633 N N   . ASP F 1 81  ? 147.838 174.774 129.796 1.00 102.28 ? 291 ASP F N   1 
ATOM   7634 C CA  . ASP F 1 81  ? 147.988 176.115 129.266 1.00 102.28 ? 291 ASP F CA  1 
ATOM   7635 C C   . ASP F 1 81  ? 148.908 176.918 130.178 1.00 102.28 ? 291 ASP F C   1 
ATOM   7636 O O   . ASP F 1 81  ? 148.874 176.741 131.395 1.00 102.28 ? 291 ASP F O   1 
ATOM   7637 C CB  . ASP F 1 81  ? 146.625 176.789 129.184 1.00 102.28 ? 291 ASP F CB  1 
ATOM   7638 C CG  . ASP F 1 81  ? 145.733 176.162 128.146 1.00 102.28 ? 291 ASP F CG  1 
ATOM   7639 O OD1 . ASP F 1 81  ? 146.260 175.627 127.155 1.00 102.28 ? 291 ASP F OD1 1 
ATOM   7640 O OD2 . ASP F 1 81  ? 144.500 176.196 128.320 1.00 102.28 ? 291 ASP F OD2 1 
ATOM   7641 N N   . PRO F 1 82  ? 149.754 177.788 129.634 1.00 102.60 ? 292 PRO F N   1 
ATOM   7642 C CA  . PRO F 1 82  ? 150.669 178.547 130.494 1.00 102.60 ? 292 PRO F CA  1 
ATOM   7643 C C   . PRO F 1 82  ? 149.988 179.626 131.311 1.00 102.60 ? 292 PRO F C   1 
ATOM   7644 O O   . PRO F 1 82  ? 150.619 180.179 132.216 1.00 102.60 ? 292 PRO F O   1 
ATOM   7645 C CB  . PRO F 1 82  ? 151.659 179.149 129.502 1.00 102.60 ? 292 PRO F CB  1 
ATOM   7646 C CG  . PRO F 1 82  ? 150.911 179.224 128.244 1.00 102.60 ? 292 PRO F CG  1 
ATOM   7647 C CD  . PRO F 1 82  ? 149.965 178.075 128.213 1.00 102.60 ? 292 PRO F CD  1 
ATOM   7648 N N   . ASN F 1 83  ? 148.731 179.948 131.026 1.00 103.45 ? 293 ASN F N   1 
ATOM   7649 C CA  . ASN F 1 83  ? 148.007 180.896 131.860 1.00 103.45 ? 293 ASN F CA  1 
ATOM   7650 C C   . ASN F 1 83  ? 147.589 180.276 133.179 1.00 103.45 ? 293 ASN F C   1 
ATOM   7651 O O   . ASN F 1 83  ? 147.444 180.987 134.175 1.00 103.45 ? 293 ASN F O   1 
ATOM   7652 C CB  . ASN F 1 83  ? 146.767 181.381 131.137 1.00 103.45 ? 293 ASN F CB  1 
ATOM   7653 C CG  . ASN F 1 83  ? 147.094 182.249 129.981 1.00 103.45 ? 293 ASN F CG  1 
ATOM   7654 O OD1 . ASN F 1 83  ? 147.977 183.095 130.062 1.00 103.45 ? 293 ASN F OD1 1 
ATOM   7655 N ND2 . ASN F 1 83  ? 146.396 182.046 128.878 1.00 103.45 ? 293 ASN F ND2 1 
ATOM   7656 N N   . LEU F 1 84  ? 147.363 178.971 133.196 1.00 98.44  ? 294 LEU F N   1 
ATOM   7657 C CA  . LEU F 1 84  ? 146.758 178.325 134.345 1.00 98.44  ? 294 LEU F CA  1 
ATOM   7658 C C   . LEU F 1 84  ? 147.731 178.286 135.516 1.00 98.44  ? 294 LEU F C   1 
ATOM   7659 O O   . LEU F 1 84  ? 148.911 177.989 135.331 1.00 98.44  ? 294 LEU F O   1 
ATOM   7660 C CB  . LEU F 1 84  ? 146.333 176.912 133.982 1.00 98.44  ? 294 LEU F CB  1 
ATOM   7661 C CG  . LEU F 1 84  ? 145.186 176.873 132.993 1.00 98.44  ? 294 LEU F CG  1 
ATOM   7662 C CD1 . LEU F 1 84  ? 144.934 175.482 132.531 1.00 98.44  ? 294 LEU F CD1 1 
ATOM   7663 C CD2 . LEU F 1 84  ? 143.974 177.406 133.658 1.00 98.44  ? 294 LEU F CD2 1 
ATOM   7664 N N   . PRO F 1 85  ? 147.273 178.583 136.726 1.00 96.12  ? 295 PRO F N   1 
ATOM   7665 C CA  . PRO F 1 85  ? 148.140 178.432 137.893 1.00 96.12  ? 295 PRO F CA  1 
ATOM   7666 C C   . PRO F 1 85  ? 148.565 176.988 138.061 1.00 96.12  ? 295 PRO F C   1 
ATOM   7667 O O   . PRO F 1 85  ? 147.780 176.068 137.853 1.00 96.12  ? 295 PRO F O   1 
ATOM   7668 C CB  . PRO F 1 85  ? 147.257 178.892 139.050 1.00 96.12  ? 295 PRO F CB  1 
ATOM   7669 C CG  . PRO F 1 85  ? 145.895 178.815 138.549 1.00 96.12  ? 295 PRO F CG  1 
ATOM   7670 C CD  . PRO F 1 85  ? 145.930 179.041 137.094 1.00 96.12  ? 295 PRO F CD  1 
ATOM   7671 N N   . ARG F 1 86  ? 149.816 176.791 138.453 1.00 96.81  ? 296 ARG F N   1 
ATOM   7672 C CA  . ARG F 1 86  ? 150.322 175.447 138.651 1.00 96.81  ? 296 ARG F CA  1 
ATOM   7673 C C   . ARG F 1 86  ? 149.582 174.772 139.800 1.00 96.81  ? 296 ARG F C   1 
ATOM   7674 O O   . ARG F 1 86  ? 148.792 175.390 140.510 1.00 96.81  ? 296 ARG F O   1 
ATOM   7675 C CB  . ARG F 1 86  ? 151.815 175.488 138.931 1.00 96.81  ? 296 ARG F CB  1 
ATOM   7676 C CG  . ARG F 1 86  ? 152.651 176.024 137.791 1.00 96.81  ? 296 ARG F CG  1 
ATOM   7677 C CD  . ARG F 1 86  ? 152.975 174.954 136.771 1.00 96.81  ? 296 ARG F CD  1 
ATOM   7678 N NE  . ARG F 1 86  ? 151.898 174.735 135.812 1.00 96.81  ? 296 ARG F NE  1 
ATOM   7679 C CZ  . ARG F 1 86  ? 151.723 175.451 134.708 1.00 96.81  ? 296 ARG F CZ  1 
ATOM   7680 N NH1 . ARG F 1 86  ? 152.558 176.432 134.415 1.00 96.81  ? 296 ARG F NH1 1 
ATOM   7681 N NH2 . ARG F 1 86  ? 150.718 175.183 133.894 1.00 96.81  ? 296 ARG F NH2 1 
ATOM   7682 N N   . ILE F 1 87  ? 149.833 173.479 139.979 1.00 91.11  ? 297 ILE F N   1 
ATOM   7683 C CA  . ILE F 1 87  ? 149.238 172.713 141.068 1.00 91.11  ? 297 ILE F CA  1 
ATOM   7684 C C   . ILE F 1 87  ? 150.313 171.839 141.686 1.00 91.11  ? 297 ILE F C   1 
ATOM   7685 O O   . ILE F 1 87  ? 150.847 170.951 141.018 1.00 91.11  ? 297 ILE F O   1 
ATOM   7686 C CB  . ILE F 1 87  ? 148.068 171.842 140.600 1.00 91.11  ? 297 ILE F CB  1 
ATOM   7687 C CG1 . ILE F 1 87  ? 146.854 172.686 140.288 1.00 91.11  ? 297 ILE F CG1 1 
ATOM   7688 C CG2 . ILE F 1 87  ? 147.693 170.872 141.664 1.00 91.11  ? 297 ILE F CG2 1 
ATOM   7689 C CD1 . ILE F 1 87  ? 145.738 171.870 139.763 1.00 91.11  ? 297 ILE F CD1 1 
ATOM   7690 N N   . THR F 1 88  ? 150.624 172.082 142.956 1.00 90.56  ? 298 THR F N   1 
ATOM   7691 C CA  . THR F 1 88  ? 151.527 171.231 143.711 1.00 90.56  ? 298 THR F CA  1 
ATOM   7692 C C   . THR F 1 88  ? 151.007 170.826 145.081 1.00 90.56  ? 298 THR F C   1 
ATOM   7693 O O   . THR F 1 88  ? 151.647 170.004 145.738 1.00 90.56  ? 298 THR F O   1 
ATOM   7694 C CB  . THR F 1 88  ? 152.884 171.915 143.887 1.00 90.56  ? 298 THR F CB  1 
ATOM   7695 O OG1 . THR F 1 88  ? 152.683 173.215 144.440 1.00 90.56  ? 298 THR F OG1 1 
ATOM   7696 C CG2 . THR F 1 88  ? 153.586 172.050 142.576 1.00 90.56  ? 298 THR F CG2 1 
ATOM   7697 N N   . ARG F 1 89  ? 149.881 171.366 145.533 1.00 89.99  ? 299 ARG F N   1 
ATOM   7698 C CA  . ARG F 1 89  ? 149.336 171.073 146.846 1.00 89.99  ? 299 ARG F CA  1 
ATOM   7699 C C   . ARG F 1 89  ? 147.822 171.071 146.761 1.00 89.99  ? 299 ARG F C   1 
ATOM   7700 O O   . ARG F 1 89  ? 147.244 171.617 145.828 1.00 89.99  ? 299 ARG F O   1 
ATOM   7701 C CB  . ARG F 1 89  ? 149.764 172.112 147.870 1.00 89.99  ? 299 ARG F CB  1 
ATOM   7702 C CG  . ARG F 1 89  ? 151.234 172.266 148.044 1.00 89.99  ? 299 ARG F CG  1 
ATOM   7703 C CD  . ARG F 1 89  ? 151.510 173.307 149.083 1.00 89.99  ? 299 ARG F CD  1 
ATOM   7704 N NE  . ARG F 1 89  ? 150.978 174.596 148.679 1.00 89.99  ? 299 ARG F NE  1 
ATOM   7705 C CZ  . ARG F 1 89  ? 150.852 175.628 149.498 1.00 89.99  ? 299 ARG F CZ  1 
ATOM   7706 N NH1 . ARG F 1 89  ? 151.218 175.510 150.761 1.00 89.99  ? 299 ARG F NH1 1 
ATOM   7707 N NH2 . ARG F 1 89  ? 150.362 176.772 149.056 1.00 89.99  ? 299 ARG F NH2 1 
ATOM   7708 N N   . ILE F 1 90  ? 147.174 170.469 147.758 1.00 89.87  ? 300 ILE F N   1 
ATOM   7709 C CA  . ILE F 1 90  ? 145.733 170.648 147.903 1.00 89.87  ? 300 ILE F CA  1 
ATOM   7710 C C   . ILE F 1 90  ? 145.388 172.118 148.024 1.00 89.87  ? 300 ILE F C   1 
ATOM   7711 O O   . ILE F 1 90  ? 144.403 172.591 147.451 1.00 89.87  ? 300 ILE F O   1 
ATOM   7712 C CB  . ILE F 1 90  ? 145.203 169.863 149.110 1.00 89.87  ? 300 ILE F CB  1 
ATOM   7713 C CG1 . ILE F 1 90  ? 145.474 168.400 148.963 1.00 89.87  ? 300 ILE F CG1 1 
ATOM   7714 C CG2 . ILE F 1 90  ? 143.737 169.948 149.149 1.00 89.87  ? 300 ILE F CG2 1 
ATOM   7715 C CD1 . ILE F 1 90  ? 144.786 167.848 147.768 1.00 89.87  ? 300 ILE F CD1 1 
ATOM   7716 N N   . GLU F 1 91  ? 146.185 172.866 148.770 1.00 93.02  ? 301 GLU F N   1 
ATOM   7717 C CA  . GLU F 1 91  ? 145.887 174.270 148.970 1.00 93.02  ? 301 GLU F CA  1 
ATOM   7718 C C   . GLU F 1 91  ? 145.935 175.057 147.674 1.00 93.02  ? 301 GLU F C   1 
ATOM   7719 O O   . GLU F 1 91  ? 145.439 176.183 147.636 1.00 93.02  ? 301 GLU F O   1 
ATOM   7720 C CB  . GLU F 1 91  ? 146.860 174.842 149.982 1.00 93.02  ? 301 GLU F CB  1 
ATOM   7721 C CG  . GLU F 1 91  ? 146.574 174.378 151.383 1.00 93.02  ? 301 GLU F CG  1 
ATOM   7722 C CD  . GLU F 1 91  ? 147.570 173.356 151.883 1.00 93.02  ? 301 GLU F CD  1 
ATOM   7723 O OE1 . GLU F 1 91  ? 147.958 173.429 153.063 1.00 93.02  ? 301 GLU F OE1 1 
ATOM   7724 O OE2 . GLU F 1 91  ? 147.965 172.475 151.105 1.00 93.02  ? 301 GLU F OE2 1 
ATOM   7725 N N   . ASP F 1 92  ? 146.529 174.503 146.618 1.00 93.34  ? 302 ASP F N   1 
ATOM   7726 C CA  . ASP F 1 92  ? 146.505 175.159 145.317 1.00 93.34  ? 302 ASP F CA  1 
ATOM   7727 C C   . ASP F 1 92  ? 145.215 174.873 144.574 1.00 93.34  ? 302 ASP F C   1 
ATOM   7728 O O   . ASP F 1 92  ? 144.716 175.733 143.850 1.00 93.34  ? 302 ASP F O   1 
ATOM   7729 C CB  . ASP F 1 92  ? 147.692 174.716 144.477 1.00 93.34  ? 302 ASP F CB  1 
ATOM   7730 C CG  . ASP F 1 92  ? 148.965 175.413 144.866 1.00 93.34  ? 302 ASP F CG  1 
ATOM   7731 O OD1 . ASP F 1 92  ? 148.898 176.326 145.709 1.00 93.34  ? 302 ASP F OD1 1 
ATOM   7732 O OD2 . ASP F 1 92  ? 150.035 175.058 144.337 1.00 93.34  ? 302 ASP F OD2 1 
ATOM   7733 N N   . ILE F 1 93  ? 144.677 173.664 144.719 1.00 90.88  ? 303 ILE F N   1 
ATOM   7734 C CA  . ILE F 1 93  ? 143.374 173.358 144.151 1.00 90.88  ? 303 ILE F CA  1 
ATOM   7735 C C   . ILE F 1 93  ? 142.296 174.137 144.865 1.00 90.88  ? 303 ILE F C   1 
ATOM   7736 O O   . ILE F 1 93  ? 141.261 174.455 144.280 1.00 90.88  ? 303 ILE F O   1 
ATOM   7737 C CB  . ILE F 1 93  ? 143.092 171.855 144.223 1.00 90.88  ? 303 ILE F CB  1 
ATOM   7738 C CG1 . ILE F 1 93  ? 144.116 171.087 143.423 1.00 90.88  ? 303 ILE F CG1 1 
ATOM   7739 C CG2 . ILE F 1 93  ? 141.756 171.551 143.672 1.00 90.88  ? 303 ILE F CG2 1 
ATOM   7740 C CD1 . ILE F 1 93  ? 143.815 169.653 143.359 1.00 90.88  ? 303 ILE F CD1 1 
ATOM   7741 N N   . ASP F 1 94  ? 142.505 174.448 146.138 1.00 92.31  ? 304 ASP F N   1 
ATOM   7742 C CA  . ASP F 1 94  ? 141.457 175.093 146.915 1.00 92.31  ? 304 ASP F CA  1 
ATOM   7743 C C   . ASP F 1 94  ? 141.121 176.471 146.370 1.00 92.31  ? 304 ASP F C   1 
ATOM   7744 O O   . ASP F 1 94  ? 139.946 176.837 146.281 1.00 92.31  ? 304 ASP F O   1 
ATOM   7745 C CB  . ASP F 1 94  ? 141.884 175.187 148.368 1.00 92.31  ? 304 ASP F CB  1 
ATOM   7746 C CG  . ASP F 1 94  ? 140.739 175.449 149.282 1.00 92.31  ? 304 ASP F CG  1 
ATOM   7747 O OD1 . ASP F 1 94  ? 139.647 175.754 148.784 1.00 92.31  ? 304 ASP F OD1 1 
ATOM   7748 O OD2 . ASP F 1 94  ? 140.926 175.352 150.505 1.00 92.31  ? 304 ASP F OD2 1 
ATOM   7749 N N   . SER F 1 95  ? 142.132 177.257 146.023 1.00 93.76  ? 305 SER F N   1 
ATOM   7750 C CA  . SER F 1 95  ? 141.919 178.611 145.526 1.00 93.76  ? 305 SER F CA  1 
ATOM   7751 C C   . SER F 1 95  ? 142.080 178.655 144.010 1.00 93.76  ? 305 SER F C   1 
ATOM   7752 O O   . SER F 1 95  ? 143.048 179.180 143.479 1.00 93.76  ? 305 SER F O   1 
ATOM   7753 C CB  . SER F 1 95  ? 142.887 179.565 146.195 1.00 93.76  ? 305 SER F CB  1 
ATOM   7754 O OG  . SER F 1 95  ? 144.200 179.285 145.761 1.00 93.76  ? 305 SER F OG  1 
ATOM   7755 N N   . LEU F 1 96  ? 141.089 178.114 143.318 1.00 92.85  ? 306 LEU F N   1 
ATOM   7756 C CA  . LEU F 1 96  ? 141.049 178.118 141.866 1.00 92.85  ? 306 LEU F CA  1 
ATOM   7757 C C   . LEU F 1 96  ? 139.800 178.854 141.426 1.00 92.85  ? 306 LEU F C   1 
ATOM   7758 O O   . LEU F 1 96  ? 138.761 178.770 142.076 1.00 92.85  ? 306 LEU F O   1 
ATOM   7759 C CB  . LEU F 1 96  ? 141.048 176.712 141.296 1.00 92.85  ? 306 LEU F CB  1 
ATOM   7760 C CG  . LEU F 1 96  ? 142.398 176.059 141.068 1.00 92.85  ? 306 LEU F CG  1 
ATOM   7761 C CD1 . LEU F 1 96  ? 142.209 174.735 140.426 1.00 92.85  ? 306 LEU F CD1 1 
ATOM   7762 C CD2 . LEU F 1 96  ? 143.225 176.912 140.191 1.00 92.85  ? 306 LEU F CD2 1 
ATOM   7763 N N   . SER F 1 97  ? 139.892 179.536 140.338 1.00 100.44 ? 307 SER F N   1 
ATOM   7764 C CA  . SER F 1 97  ? 138.896 180.539 140.037 1.00 100.44 ? 307 SER F CA  1 
ATOM   7765 C C   . SER F 1 97  ? 137.620 180.004 139.551 1.00 100.44 ? 307 SER F C   1 
ATOM   7766 O O   . SER F 1 97  ? 136.941 180.832 138.967 1.00 100.44 ? 307 SER F O   1 
ATOM   7767 C CB  . SER F 1 97  ? 139.455 181.510 139.004 1.00 100.44 ? 307 SER F CB  1 
ATOM   7768 O OG  . SER F 1 97  ? 138.416 182.257 138.406 1.00 100.44 ? 307 SER F OG  1 
ATOM   7769 N N   . GLU F 1 98  ? 137.256 178.731 139.657 1.00 101.54 ? 308 GLU F N   1 
ATOM   7770 C CA  . GLU F 1 98  ? 135.932 178.242 139.273 1.00 101.54 ? 308 GLU F CA  1 
ATOM   7771 C C   . GLU F 1 98  ? 135.760 178.226 137.770 1.00 101.54 ? 308 GLU F C   1 
ATOM   7772 O O   . GLU F 1 98  ? 134.892 177.532 137.241 1.00 101.54 ? 308 GLU F O   1 
ATOM   7773 C CB  . GLU F 1 98  ? 134.851 179.085 139.960 1.00 101.54 ? 308 GLU F CB  1 
ATOM   7774 C CG  . GLU F 1 98  ? 133.426 178.559 139.931 1.00 101.54 ? 308 GLU F CG  1 
ATOM   7775 C CD  . GLU F 1 98  ? 132.728 178.704 138.602 1.00 101.54 ? 308 GLU F CD  1 
ATOM   7776 O OE1 . GLU F 1 98  ? 133.254 179.402 137.720 1.00 101.54 ? 308 GLU F OE1 1 
ATOM   7777 O OE2 . GLU F 1 98  ? 131.646 178.109 138.435 1.00 101.54 ? 308 GLU F OE2 1 
ATOM   7778 N N   . GLU F 1 99  ? 136.665 178.887 137.072 1.00 101.90 ? 309 GLU F N   1 
ATOM   7779 C CA  . GLU F 1 99  ? 136.690 178.888 135.624 1.00 101.90 ? 309 GLU F CA  1 
ATOM   7780 C C   . GLU F 1 99  ? 138.009 178.327 135.137 1.00 101.90 ? 309 GLU F C   1 
ATOM   7781 O O   . GLU F 1 99  ? 138.112 177.923 133.982 1.00 101.90 ? 309 GLU F O   1 
ATOM   7782 C CB  . GLU F 1 99  ? 136.414 180.306 135.118 1.00 101.90 ? 309 GLU F CB  1 
ATOM   7783 C CG  . GLU F 1 99  ? 136.230 180.485 133.633 1.00 101.90 ? 309 GLU F CG  1 
ATOM   7784 C CD  . GLU F 1 99  ? 137.521 180.469 132.861 1.00 101.90 ? 309 GLU F CD  1 
ATOM   7785 O OE1 . GLU F 1 99  ? 137.466 180.464 131.615 1.00 101.90 ? 309 GLU F OE1 1 
ATOM   7786 O OE2 . GLU F 1 99  ? 138.595 180.527 133.491 1.00 101.90 ? 309 GLU F OE2 1 
ATOM   7787 N N   . ASN F 1 100 ? 139.004 178.256 136.010 1.00 98.61  ? 310 ASN F N   1 
ATOM   7788 C CA  . ASN F 1 100 ? 140.178 177.444 135.787 1.00 98.61  ? 310 ASN F CA  1 
ATOM   7789 C C   . ASN F 1 100 ? 140.001 176.032 136.305 1.00 98.61  ? 310 ASN F C   1 
ATOM   7790 O O   . ASN F 1 100 ? 140.908 175.218 136.147 1.00 98.61  ? 310 ASN F O   1 
ATOM   7791 C CB  . ASN F 1 100 ? 141.390 178.071 136.455 1.00 98.61  ? 310 ASN F CB  1 
ATOM   7792 C CG  . ASN F 1 100 ? 141.701 179.422 135.914 1.00 98.61  ? 310 ASN F CG  1 
ATOM   7793 O OD1 . ASN F 1 100 ? 141.488 179.688 134.742 1.00 98.61  ? 310 ASN F OD1 1 
ATOM   7794 N ND2 . ASN F 1 100 ? 142.225 180.292 136.759 1.00 98.61  ? 310 ASN F ND2 1 
ATOM   7795 N N   . CYS F 1 101 ? 138.884 175.730 136.963 1.00 98.52  ? 311 CYS F N   1 
ATOM   7796 C CA  . CYS F 1 101 ? 138.561 174.341 137.258 1.00 98.52  ? 311 CYS F CA  1 
ATOM   7797 C C   . CYS F 1 101 ? 138.011 173.624 136.044 1.00 98.52  ? 311 CYS F C   1 
ATOM   7798 O O   . CYS F 1 101 ? 138.280 172.439 135.852 1.00 98.52  ? 311 CYS F O   1 
ATOM   7799 C CB  . CYS F 1 101 ? 137.553 174.236 138.391 1.00 98.52  ? 311 CYS F CB  1 
ATOM   7800 S SG  . CYS F 1 101 ? 138.250 174.326 140.017 1.00 98.52  ? 311 CYS F SG  1 
ATOM   7801 N N   . THR F 1 102 ? 137.219 174.304 135.225 1.00 96.93  ? 312 THR F N   1 
ATOM   7802 C CA  . THR F 1 102 ? 136.639 173.615 134.085 1.00 96.93  ? 312 THR F CA  1 
ATOM   7803 C C   . THR F 1 102 ? 137.686 173.327 133.023 1.00 96.93  ? 312 THR F C   1 
ATOM   7804 O O   . THR F 1 102 ? 137.612 172.300 132.350 1.00 96.93  ? 312 THR F O   1 
ATOM   7805 C CB  . THR F 1 102 ? 135.494 174.421 133.503 1.00 96.93  ? 312 THR F CB  1 
ATOM   7806 O OG1 . THR F 1 102 ? 136.027 175.495 132.727 1.00 96.93  ? 312 THR F OG1 1 
ATOM   7807 C CG2 . THR F 1 102 ? 134.639 174.974 134.605 1.00 96.93  ? 312 THR F CG2 1 
ATOM   7808 N N   . ARG F 1 103 ? 138.666 174.205 132.847 1.00 96.36  ? 313 ARG F N   1 
ATOM   7809 C CA  . ARG F 1 103 ? 139.705 173.903 131.873 1.00 96.36  ? 313 ARG F CA  1 
ATOM   7810 C C   . ARG F 1 103 ? 140.486 172.662 132.265 1.00 96.36  ? 313 ARG F C   1 
ATOM   7811 O O   . ARG F 1 103 ? 140.769 171.818 131.418 1.00 96.36  ? 313 ARG F O   1 
ATOM   7812 C CB  . ARG F 1 103 ? 140.667 175.060 131.722 1.00 96.36  ? 313 ARG F CB  1 
ATOM   7813 C CG  . ARG F 1 103 ? 140.136 176.299 131.100 1.00 96.36  ? 313 ARG F CG  1 
ATOM   7814 C CD  . ARG F 1 103 ? 141.322 177.192 130.949 1.00 96.36  ? 313 ARG F CD  1 
ATOM   7815 N NE  . ARG F 1 103 ? 141.015 178.535 130.515 1.00 96.36  ? 313 ARG F NE  1 
ATOM   7816 C CZ  . ARG F 1 103 ? 141.950 179.448 130.305 1.00 96.36  ? 313 ARG F CZ  1 
ATOM   7817 N NH1 . ARG F 1 103 ? 143.223 179.134 130.479 1.00 96.36  ? 313 ARG F NH1 1 
ATOM   7818 N NH2 . ARG F 1 103 ? 141.617 180.667 129.910 1.00 96.36  ? 313 ARG F NH2 1 
ATOM   7819 N N   . TYR F 1 104 ? 140.879 172.551 133.529 1.00 90.65  ? 314 TYR F N   1 
ATOM   7820 C CA  . TYR F 1 104 ? 141.499 171.324 134.014 1.00 90.65  ? 314 TYR F CA  1 
ATOM   7821 C C   . TYR F 1 104 ? 140.587 170.119 133.895 1.00 90.65  ? 314 TYR F C   1 
ATOM   7822 O O   . TYR F 1 104 ? 141.026 169.051 133.469 1.00 90.65  ? 314 TYR F O   1 
ATOM   7823 C CB  . TYR F 1 104 ? 141.953 171.515 135.451 1.00 90.65  ? 314 TYR F CB  1 
ATOM   7824 C CG  . TYR F 1 104 ? 143.252 172.238 135.630 1.00 90.65  ? 314 TYR F CG  1 
ATOM   7825 C CD1 . TYR F 1 104 ? 144.171 172.288 134.624 1.00 90.65  ? 314 TYR F CD1 1 
ATOM   7826 C CD2 . TYR F 1 104 ? 143.527 172.924 136.783 1.00 90.65  ? 314 TYR F CD2 1 
ATOM   7827 C CE1 . TYR F 1 104 ? 145.363 172.918 134.797 1.00 90.65  ? 314 TYR F CE1 1 
ATOM   7828 C CE2 . TYR F 1 104 ? 144.702 173.581 136.948 1.00 90.65  ? 314 TYR F CE2 1 
ATOM   7829 C CZ  . TYR F 1 104 ? 145.614 173.573 135.954 1.00 90.65  ? 314 TYR F CZ  1 
ATOM   7830 O OH  . TYR F 1 104 ? 146.794 174.231 136.119 1.00 90.65  ? 314 TYR F OH  1 
ATOM   7831 N N   . LEU F 1 105 ? 139.325 170.249 134.273 1.00 90.03  ? 315 LEU F N   1 
ATOM   7832 C CA  . LEU F 1 105 ? 138.466 169.076 134.237 1.00 90.03  ? 315 LEU F CA  1 
ATOM   7833 C C   . LEU F 1 105 ? 138.208 168.615 132.813 1.00 90.03  ? 315 LEU F C   1 
ATOM   7834 O O   . LEU F 1 105 ? 138.020 167.422 132.579 1.00 90.03  ? 315 LEU F O   1 
ATOM   7835 C CB  . LEU F 1 105 ? 137.155 169.358 134.953 1.00 90.03  ? 315 LEU F CB  1 
ATOM   7836 C CG  . LEU F 1 105 ? 137.232 169.381 136.468 1.00 90.03  ? 315 LEU F CG  1 
ATOM   7837 C CD1 . LEU F 1 105 ? 135.885 169.170 137.031 1.00 90.03  ? 315 LEU F CD1 1 
ATOM   7838 C CD2 . LEU F 1 105 ? 138.140 168.313 136.948 1.00 90.03  ? 315 LEU F CD2 1 
ATOM   7839 N N   . LYS F 1 106 ? 138.184 169.531 131.853 1.00 89.25  ? 316 LYS F N   1 
ATOM   7840 C CA  . LYS F 1 106 ? 138.077 169.132 130.460 1.00 89.25  ? 316 LYS F CA  1 
ATOM   7841 C C   . LYS F 1 106 ? 139.391 168.609 129.922 1.00 89.25  ? 316 LYS F C   1 
ATOM   7842 O O   . LYS F 1 106 ? 139.394 167.711 129.081 1.00 89.25  ? 316 LYS F O   1 
ATOM   7843 C CB  . LYS F 1 106 ? 137.626 170.303 129.606 1.00 89.25  ? 316 LYS F CB  1 
ATOM   7844 C CG  . LYS F 1 106 ? 136.232 170.746 129.866 1.00 89.25  ? 316 LYS F CG  1 
ATOM   7845 C CD  . LYS F 1 106 ? 135.883 171.884 128.955 1.00 89.25  ? 316 LYS F CD  1 
ATOM   7846 C CE  . LYS F 1 106 ? 134.484 172.369 129.212 1.00 89.25  ? 316 LYS F CE  1 
ATOM   7847 N NZ  . LYS F 1 106 ? 134.150 173.502 128.318 1.00 89.25  ? 316 LYS F NZ  1 
ATOM   7848 N N   . GLY F 1 107 ? 140.503 169.167 130.368 1.00 87.62  ? 317 GLY F N   1 
ATOM   7849 C CA  . GLY F 1 107 ? 141.800 168.739 129.909 1.00 87.62  ? 317 GLY F CA  1 
ATOM   7850 C C   . GLY F 1 107 ? 142.008 167.281 130.200 1.00 87.62  ? 317 GLY F C   1 
ATOM   7851 O O   . GLY F 1 107 ? 142.160 166.486 129.280 1.00 87.62  ? 317 GLY F O   1 
ATOM   7852 N N   . TYR F 1 108 ? 142.007 166.909 131.471 1.00 86.04  ? 318 TYR F N   1 
ATOM   7853 C CA  . TYR F 1 108 ? 141.978 165.505 131.817 1.00 86.04  ? 318 TYR F CA  1 
ATOM   7854 C C   . TYR F 1 108 ? 140.638 164.930 131.389 1.00 86.04  ? 318 TYR F C   1 
ATOM   7855 O O   . TYR F 1 108 ? 139.757 165.636 130.906 1.00 86.04  ? 318 TYR F O   1 
ATOM   7856 C CB  . TYR F 1 108 ? 142.251 165.335 133.302 1.00 86.04  ? 318 TYR F CB  1 
ATOM   7857 C CG  . TYR F 1 108 ? 143.427 166.153 133.752 1.00 86.04  ? 318 TYR F CG  1 
ATOM   7858 C CD1 . TYR F 1 108 ? 144.678 165.913 133.255 1.00 86.04  ? 318 TYR F CD1 1 
ATOM   7859 C CD2 . TYR F 1 108 ? 143.281 167.178 134.651 1.00 86.04  ? 318 TYR F CD2 1 
ATOM   7860 C CE1 . TYR F 1 108 ? 145.742 166.654 133.644 1.00 86.04  ? 318 TYR F CE1 1 
ATOM   7861 C CE2 . TYR F 1 108 ? 144.348 167.924 135.041 1.00 86.04  ? 318 TYR F CE2 1 
ATOM   7862 C CZ  . TYR F 1 108 ? 145.573 167.656 134.531 1.00 86.04  ? 318 TYR F CZ  1 
ATOM   7863 O OH  . TYR F 1 108 ? 146.655 168.391 134.909 1.00 86.04  ? 318 TYR F OH  1 
ATOM   7864 N N   . GLY F 1 109 ? 140.473 163.640 131.533 1.00 90.09  ? 319 GLY F N   1 
ATOM   7865 C CA  . GLY F 1 109 ? 139.294 163.120 130.890 1.00 90.09  ? 319 GLY F CA  1 
ATOM   7866 C C   . GLY F 1 109 ? 138.018 163.156 131.681 1.00 90.09  ? 319 GLY F C   1 
ATOM   7867 O O   . GLY F 1 109 ? 137.000 162.677 131.182 1.00 90.09  ? 319 GLY F O   1 
ATOM   7868 N N   . VAL F 1 110 ? 138.021 163.715 132.888 1.00 92.83  ? 320 VAL F N   1 
ATOM   7869 C CA  . VAL F 1 110 ? 136.941 163.449 133.825 1.00 92.83  ? 320 VAL F CA  1 
ATOM   7870 C C   . VAL F 1 110 ? 135.632 164.006 133.296 1.00 92.83  ? 320 VAL F C   1 
ATOM   7871 O O   . VAL F 1 110 ? 135.600 164.975 132.534 1.00 92.83  ? 320 VAL F O   1 
ATOM   7872 C CB  . VAL F 1 110 ? 137.260 164.030 135.210 1.00 92.83  ? 320 VAL F CB  1 
ATOM   7873 C CG1 . VAL F 1 110 ? 138.596 163.543 135.675 1.00 92.83  ? 320 VAL F CG1 1 
ATOM   7874 C CG2 . VAL F 1 110 ? 137.249 165.497 135.146 1.00 92.83  ? 320 VAL F CG2 1 
ATOM   7875 N N   . SER F 1 111 ? 134.541 163.371 133.691 1.00 98.34  ? 321 SER F N   1 
ATOM   7876 C CA  . SER F 1 111 ? 133.201 163.755 133.279 1.00 98.34  ? 321 SER F CA  1 
ATOM   7877 C C   . SER F 1 111 ? 132.475 164.267 134.508 1.00 98.34  ? 321 SER F C   1 
ATOM   7878 O O   . SER F 1 111 ? 132.141 163.487 135.402 1.00 98.34  ? 321 SER F O   1 
ATOM   7879 C CB  . SER F 1 111 ? 132.459 162.573 132.677 1.00 98.34  ? 321 SER F CB  1 
ATOM   7880 O OG  . SER F 1 111 ? 131.828 161.840 133.704 1.00 98.34  ? 321 SER F OG  1 
ATOM   7881 N N   . TYR F 1 112 ? 132.217 165.558 134.546 1.00 98.89  ? 322 TYR F N   1 
ATOM   7882 C CA  . TYR F 1 112 ? 131.664 166.193 135.723 1.00 98.89  ? 322 TYR F CA  1 
ATOM   7883 C C   . TYR F 1 112 ? 130.203 166.541 135.501 1.00 98.89  ? 322 TYR F C   1 
ATOM   7884 O O   . TYR F 1 112 ? 129.608 166.220 134.474 1.00 98.89  ? 322 TYR F O   1 
ATOM   7885 C CB  . TYR F 1 112 ? 132.468 167.432 136.078 1.00 98.89  ? 322 TYR F CB  1 
ATOM   7886 C CG  . TYR F 1 112 ? 132.505 168.477 135.005 1.00 98.89  ? 322 TYR F CG  1 
ATOM   7887 C CD1 . TYR F 1 112 ? 131.614 169.518 135.008 1.00 98.89  ? 322 TYR F CD1 1 
ATOM   7888 C CD2 . TYR F 1 112 ? 133.448 168.440 134.009 1.00 98.89  ? 322 TYR F CD2 1 
ATOM   7889 C CE1 . TYR F 1 112 ? 131.651 170.483 134.050 1.00 98.89  ? 322 TYR F CE1 1 
ATOM   7890 C CE2 . TYR F 1 112 ? 133.489 169.401 133.046 1.00 98.89  ? 322 TYR F CE2 1 
ATOM   7891 C CZ  . TYR F 1 112 ? 132.586 170.421 133.072 1.00 98.89  ? 322 TYR F CZ  1 
ATOM   7892 O OH  . TYR F 1 112 ? 132.613 171.397 132.113 1.00 98.89  ? 322 TYR F OH  1 
ATOM   7893 N N   . ASP F 1 113 ? 129.625 167.201 136.492 1.00 106.18 ? 323 ASP F N   1 
ATOM   7894 C CA  . ASP F 1 113 ? 128.242 167.641 136.451 1.00 106.18 ? 323 ASP F CA  1 
ATOM   7895 C C   . ASP F 1 113 ? 128.219 169.134 136.187 1.00 106.18 ? 323 ASP F C   1 
ATOM   7896 O O   . ASP F 1 113 ? 128.914 169.896 136.856 1.00 106.18 ? 323 ASP F O   1 
ATOM   7897 C CB  . ASP F 1 113 ? 127.538 167.323 137.765 1.00 106.18 ? 323 ASP F CB  1 
ATOM   7898 C CG  . ASP F 1 113 ? 126.065 167.638 137.731 1.00 106.18 ? 323 ASP F CG  1 
ATOM   7899 O OD1 . ASP F 1 113 ? 125.672 168.671 137.153 1.00 106.18 ? 323 ASP F OD1 1 
ATOM   7900 O OD2 . ASP F 1 113 ? 125.286 166.845 138.292 1.00 106.18 ? 323 ASP F OD2 1 
ATOM   7901 N N   . GLU F 1 114 ? 127.410 169.552 135.232 1.00 107.32 ? 324 GLU F N   1 
ATOM   7902 C CA  . GLU F 1 114 ? 127.466 170.939 134.821 1.00 107.32 ? 324 GLU F CA  1 
ATOM   7903 C C   . GLU F 1 114 ? 126.684 171.867 135.740 1.00 107.32 ? 324 GLU F C   1 
ATOM   7904 O O   . GLU F 1 114 ? 126.879 173.081 135.677 1.00 107.32 ? 324 GLU F O   1 
ATOM   7905 C CB  . GLU F 1 114 ? 126.959 171.051 133.387 1.00 107.32 ? 324 GLU F CB  1 
ATOM   7906 C CG  . GLU F 1 114 ? 127.010 172.439 132.815 1.00 107.32 ? 324 GLU F CG  1 
ATOM   7907 C CD  . GLU F 1 114 ? 128.426 172.943 132.675 1.00 107.32 ? 324 GLU F CD  1 
ATOM   7908 O OE1 . GLU F 1 114 ? 129.342 172.107 132.544 1.00 107.32 ? 324 GLU F OE1 1 
ATOM   7909 O OE2 . GLU F 1 114 ? 128.630 174.174 132.715 1.00 107.32 ? 324 GLU F OE2 1 
ATOM   7910 N N   . ASN F 1 115 ? 125.835 171.343 136.617 1.00 109.62 ? 325 ASN F N   1 
ATOM   7911 C CA  . ASN F 1 115 ? 124.965 172.190 137.418 1.00 109.62 ? 325 ASN F CA  1 
ATOM   7912 C C   . ASN F 1 115 ? 125.139 172.035 138.920 1.00 109.62 ? 325 ASN F C   1 
ATOM   7913 O O   . ASN F 1 115 ? 124.519 172.786 139.676 1.00 109.62 ? 325 ASN F O   1 
ATOM   7914 C CB  . ASN F 1 115 ? 123.501 171.916 137.070 1.00 109.62 ? 325 ASN F CB  1 
ATOM   7915 C CG  . ASN F 1 115 ? 123.213 172.109 135.612 1.00 109.62 ? 325 ASN F CG  1 
ATOM   7916 O OD1 . ASN F 1 115 ? 123.827 172.945 134.955 1.00 109.62 ? 325 ASN F OD1 1 
ATOM   7917 N ND2 . ASN F 1 115 ? 122.276 171.336 135.090 1.00 109.62 ? 325 ASN F ND2 1 
ATOM   7918 N N   . ASP F 1 116 ? 125.967 171.102 139.375 1.00 108.02 ? 326 ASP F N   1 
ATOM   7919 C CA  . ASP F 1 116 ? 126.004 170.678 140.771 1.00 108.02 ? 326 ASP F CA  1 
ATOM   7920 C C   . ASP F 1 116 ? 127.426 170.799 141.300 1.00 108.02 ? 326 ASP F C   1 
ATOM   7921 O O   . ASP F 1 116 ? 128.029 169.838 141.768 1.00 108.02 ? 326 ASP F O   1 
ATOM   7922 C CB  . ASP F 1 116 ? 125.485 169.259 140.950 1.00 108.02 ? 326 ASP F CB  1 
ATOM   7923 C CG  . ASP F 1 116 ? 125.377 168.866 142.406 1.00 108.02 ? 326 ASP F CG  1 
ATOM   7924 O OD1 . ASP F 1 116 ? 125.764 167.731 142.749 1.00 108.02 ? 326 ASP F OD1 1 
ATOM   7925 O OD2 . ASP F 1 116 ? 124.918 169.698 143.211 1.00 108.02 ? 326 ASP F OD2 1 
ATOM   7926 N N   . GLN F 1 117 ? 127.965 171.976 141.222 1.00 101.06 ? 327 GLN F N   1 
ATOM   7927 C CA  . GLN F 1 117 ? 129.391 172.177 141.377 1.00 101.06 ? 327 GLN F CA  1 
ATOM   7928 C C   . GLN F 1 117 ? 129.886 171.873 142.731 1.00 101.06 ? 327 GLN F C   1 
ATOM   7929 O O   . GLN F 1 117 ? 130.993 172.272 143.037 1.00 101.06 ? 327 GLN F O   1 
ATOM   7930 C CB  . GLN F 1 117 ? 129.738 173.608 140.990 1.00 101.06 ? 327 GLN F CB  1 
ATOM   7931 C CG  . GLN F 1 117 ? 129.156 174.654 141.871 1.00 101.06 ? 327 GLN F CG  1 
ATOM   7932 C CD  . GLN F 1 117 ? 129.492 176.029 141.373 1.00 101.06 ? 327 GLN F CD  1 
ATOM   7933 O OE1 . GLN F 1 117 ? 130.203 176.180 140.389 1.00 101.06 ? 327 GLN F OE1 1 
ATOM   7934 N NE2 . GLN F 1 117 ? 128.987 177.043 142.050 1.00 101.06 ? 327 GLN F NE2 1 
ATOM   7935 N N   . SER F 1 118 ? 129.085 171.227 143.572 1.00 100.68 ? 328 SER F N   1 
ATOM   7936 C CA  . SER F 1 118 ? 129.543 170.777 144.878 1.00 100.68 ? 328 SER F CA  1 
ATOM   7937 C C   . SER F 1 118 ? 130.915 170.126 144.830 1.00 100.68 ? 328 SER F C   1 
ATOM   7938 O O   . SER F 1 118 ? 131.865 170.628 145.432 1.00 100.68 ? 328 SER F O   1 
ATOM   7939 C CB  . SER F 1 118 ? 128.532 169.801 145.465 1.00 100.68 ? 328 SER F CB  1 
ATOM   7940 O OG  . SER F 1 118 ? 129.139 169.027 146.475 1.00 100.68 ? 328 SER F OG  1 
ATOM   7941 N N   . LEU F 1 119 ? 131.052 169.015 144.120 1.00 96.78  ? 329 LEU F N   1 
ATOM   7942 C CA  . LEU F 1 119 ? 132.324 168.302 144.146 1.00 96.78  ? 329 LEU F CA  1 
ATOM   7943 C C   . LEU F 1 119 ? 133.025 168.345 142.793 1.00 96.78  ? 329 LEU F C   1 
ATOM   7944 O O   . LEU F 1 119 ? 133.010 167.389 142.027 1.00 96.78  ? 329 LEU F O   1 
ATOM   7945 C CB  . LEU F 1 119 ? 132.102 166.872 144.633 1.00 96.78  ? 329 LEU F CB  1 
ATOM   7946 C CG  . LEU F 1 119 ? 131.430 165.769 143.820 1.00 96.78  ? 329 LEU F CG  1 
ATOM   7947 C CD1 . LEU F 1 119 ? 131.712 164.426 144.448 1.00 96.78  ? 329 LEU F CD1 1 
ATOM   7948 C CD2 . LEU F 1 119 ? 129.948 166.001 143.715 1.00 96.78  ? 329 LEU F CD2 1 
ATOM   7949 N N   . TRP F 1 120 ? 133.702 169.454 142.522 1.00 92.56  ? 330 TRP F N   1 
ATOM   7950 C CA  . TRP F 1 120 ? 134.598 169.580 141.387 1.00 92.56  ? 330 TRP F CA  1 
ATOM   7951 C C   . TRP F 1 120 ? 136.027 169.579 141.863 1.00 92.56  ? 330 TRP F C   1 
ATOM   7952 O O   . TRP F 1 120 ? 136.907 169.078 141.172 1.00 92.56  ? 330 TRP F O   1 
ATOM   7953 C CB  . TRP F 1 120 ? 134.354 170.862 140.601 1.00 92.56  ? 330 TRP F CB  1 
ATOM   7954 C CG  . TRP F 1 120 ? 133.149 170.873 139.795 1.00 92.56  ? 330 TRP F CG  1 
ATOM   7955 C CD1 . TRP F 1 120 ? 132.285 169.870 139.630 1.00 92.56  ? 330 TRP F CD1 1 
ATOM   7956 C CD2 . TRP F 1 120 ? 132.656 171.963 139.032 1.00 92.56  ? 330 TRP F CD2 1 
ATOM   7957 N NE1 . TRP F 1 120 ? 131.271 170.254 138.809 1.00 92.56  ? 330 TRP F NE1 1 
ATOM   7958 C CE2 . TRP F 1 120 ? 131.483 171.546 138.430 1.00 92.56  ? 330 TRP F CE2 1 
ATOM   7959 C CE3 . TRP F 1 120 ? 133.097 173.256 138.807 1.00 92.56  ? 330 TRP F CE3 1 
ATOM   7960 C CZ2 . TRP F 1 120 ? 130.745 172.363 137.616 1.00 92.56  ? 330 TRP F CZ2 1 
ATOM   7961 C CZ3 . TRP F 1 120 ? 132.363 174.064 138.002 1.00 92.56  ? 330 TRP F CZ3 1 
ATOM   7962 C CH2 . TRP F 1 120 ? 131.203 173.621 137.415 1.00 92.56  ? 330 TRP F CH2 1 
ATOM   7963 N N   . LYS F 1 121 ? 136.271 170.139 143.034 1.00 88.28  ? 331 LYS F N   1 
ATOM   7964 C CA  . LYS F 1 121 ? 137.599 170.166 143.604 1.00 88.28  ? 331 LYS F CA  1 
ATOM   7965 C C   . LYS F 1 121 ? 138.115 168.759 143.827 1.00 88.28  ? 331 LYS F C   1 
ATOM   7966 O O   . LYS F 1 121 ? 139.272 168.476 143.538 1.00 88.28  ? 331 LYS F O   1 
ATOM   7967 C CB  . LYS F 1 121 ? 137.578 170.921 144.922 1.00 88.28  ? 331 LYS F CB  1 
ATOM   7968 C CG  . LYS F 1 121 ? 137.074 172.336 144.869 1.00 88.28  ? 331 LYS F CG  1 
ATOM   7969 C CD  . LYS F 1 121 ? 138.105 173.252 144.328 1.00 88.28  ? 331 LYS F CD  1 
ATOM   7970 C CE  . LYS F 1 121 ? 137.683 174.682 144.496 1.00 88.28  ? 331 LYS F CE  1 
ATOM   7971 N NZ  . LYS F 1 121 ? 137.467 175.064 145.898 1.00 88.28  ? 331 LYS F NZ  1 
ATOM   7972 N N   . ARG F 1 122 ? 137.276 167.866 144.335 1.00 84.37  ? 332 ARG F N   1 
ATOM   7973 C CA  . ARG F 1 122 ? 137.738 166.519 144.635 1.00 84.37  ? 332 ARG F CA  1 
ATOM   7974 C C   . ARG F 1 122 ? 137.949 165.704 143.367 1.00 84.37  ? 332 ARG F C   1 
ATOM   7975 O O   . ARG F 1 122 ? 138.867 164.882 143.301 1.00 84.37  ? 332 ARG F O   1 
ATOM   7976 C CB  . ARG F 1 122 ? 136.751 165.834 145.563 1.00 84.37  ? 332 ARG F CB  1 
ATOM   7977 C CG  . ARG F 1 122 ? 137.131 164.440 145.940 1.00 84.37  ? 332 ARG F CG  1 
ATOM   7978 C CD  . ARG F 1 122 ? 138.381 164.420 146.775 1.00 84.37  ? 332 ARG F CD  1 
ATOM   7979 N NE  . ARG F 1 122 ? 138.183 165.074 148.058 1.00 84.37  ? 332 ARG F NE  1 
ATOM   7980 C CZ  . ARG F 1 122 ? 139.165 165.400 148.883 1.00 84.37  ? 332 ARG F CZ  1 
ATOM   7981 N NH1 . ARG F 1 122 ? 138.895 166.000 150.024 1.00 84.37  ? 332 ARG F NH1 1 
ATOM   7982 N NH2 . ARG F 1 122 ? 140.414 165.124 148.565 1.00 84.37  ? 332 ARG F NH2 1 
ATOM   7983 N N   . GLN F 1 123 ? 137.106 165.908 142.355 1.00 88.16  ? 333 GLN F N   1 
ATOM   7984 C CA  . GLN F 1 123 ? 137.345 165.324 141.040 1.00 88.16  ? 333 GLN F CA  1 
ATOM   7985 C C   . GLN F 1 123 ? 138.754 165.637 140.572 1.00 88.16  ? 333 GLN F C   1 
ATOM   7986 O O   . GLN F 1 123 ? 139.505 164.749 140.163 1.00 88.16  ? 333 GLN F O   1 
ATOM   7987 C CB  . GLN F 1 123 ? 136.355 165.902 140.035 1.00 88.16  ? 333 GLN F CB  1 
ATOM   7988 C CG  . GLN F 1 123 ? 134.895 165.605 140.215 1.00 88.16  ? 333 GLN F CG  1 
ATOM   7989 C CD  . GLN F 1 123 ? 134.575 164.169 140.099 1.00 88.16  ? 333 GLN F CD  1 
ATOM   7990 O OE1 . GLN F 1 123 ? 134.250 163.513 141.077 1.00 88.16  ? 333 GLN F OE1 1 
ATOM   7991 N NE2 . GLN F 1 123 ? 134.620 163.662 138.885 1.00 88.16  ? 333 GLN F NE2 1 
ATOM   7992 N N   . LEU F 1 124 ? 139.128 166.912 140.634 1.00 84.22  ? 334 LEU F N   1 
ATOM   7993 C CA  . LEU F 1 124 ? 140.424 167.350 140.140 1.00 84.22  ? 334 LEU F CA  1 
ATOM   7994 C C   . LEU F 1 124 ? 141.557 166.834 141.010 1.00 84.22  ? 334 LEU F C   1 
ATOM   7995 O O   . LEU F 1 124 ? 142.628 166.495 140.501 1.00 84.22  ? 334 LEU F O   1 
ATOM   7996 C CB  . LEU F 1 124 ? 140.455 168.869 140.066 1.00 84.22  ? 334 LEU F CB  1 
ATOM   7997 C CG  . LEU F 1 124 ? 141.714 169.503 139.516 1.00 84.22  ? 334 LEU F CG  1 
ATOM   7998 C CD1 . LEU F 1 124 ? 142.072 168.870 138.227 1.00 84.22  ? 334 LEU F CD1 1 
ATOM   7999 C CD2 . LEU F 1 124 ? 141.485 170.954 139.319 1.00 84.22  ? 334 LEU F CD2 1 
ATOM   8000 N N   . ALA F 1 125 ? 141.351 166.768 142.320 1.00 81.40  ? 335 ALA F N   1 
ATOM   8001 C CA  . ALA F 1 125 ? 142.399 166.261 143.187 1.00 81.40  ? 335 ALA F CA  1 
ATOM   8002 C C   . ALA F 1 125 ? 142.670 164.796 142.932 1.00 81.40  ? 335 ALA F C   1 
ATOM   8003 O O   . ALA F 1 125 ? 143.804 164.351 143.083 1.00 81.40  ? 335 ALA F O   1 
ATOM   8004 C CB  . ALA F 1 125 ? 142.033 166.481 144.642 1.00 81.40  ? 335 ALA F CB  1 
ATOM   8005 N N   . LYS F 1 126 ? 141.659 164.025 142.554 1.00 83.90  ? 336 LYS F N   1 
ATOM   8006 C CA  . LYS F 1 126 ? 141.928 162.647 142.172 1.00 83.90  ? 336 LYS F CA  1 
ATOM   8007 C C   . LYS F 1 126 ? 142.545 162.542 140.790 1.00 83.90  ? 336 LYS F C   1 
ATOM   8008 O O   . LYS F 1 126 ? 143.346 161.639 140.549 1.00 83.90  ? 336 LYS F O   1 
ATOM   8009 C CB  . LYS F 1 126 ? 140.655 161.818 142.225 1.00 83.90  ? 336 LYS F CB  1 
ATOM   8010 C CG  . LYS F 1 126 ? 140.477 161.074 143.519 1.00 83.90  ? 336 LYS F CG  1 
ATOM   8011 C CD  . LYS F 1 126 ? 139.034 161.050 143.945 1.00 83.90  ? 336 LYS F CD  1 
ATOM   8012 C CE  . LYS F 1 126 ? 138.130 160.695 142.789 1.00 83.90  ? 336 LYS F CE  1 
ATOM   8013 N NZ  . LYS F 1 126 ? 136.698 160.752 143.182 1.00 83.90  ? 336 LYS F NZ  1 
ATOM   8014 N N   . ALA F 1 127 ? 142.183 163.435 139.871 1.00 80.65  ? 337 ALA F N   1 
ATOM   8015 C CA  . ALA F 1 127 ? 142.739 163.375 138.525 1.00 80.65  ? 337 ALA F CA  1 
ATOM   8016 C C   . ALA F 1 127 ? 144.219 163.704 138.499 1.00 80.65  ? 337 ALA F C   1 
ATOM   8017 O O   . ALA F 1 127 ? 144.948 163.181 137.656 1.00 80.65  ? 337 ALA F O   1 
ATOM   8018 C CB  . ALA F 1 127 ? 141.992 164.324 137.603 1.00 80.65  ? 337 ALA F CB  1 
ATOM   8019 N N   . VAL F 1 128 ? 144.676 164.580 139.386 1.00 79.99  ? 338 VAL F N   1 
ATOM   8020 C CA  . VAL F 1 128 ? 146.079 164.973 139.410 1.00 79.99  ? 338 VAL F CA  1 
ATOM   8021 C C   . VAL F 1 128 ? 146.953 164.020 140.219 1.00 79.99  ? 338 VAL F C   1 
ATOM   8022 O O   . VAL F 1 128 ? 148.158 163.929 139.962 1.00 79.99  ? 338 VAL F O   1 
ATOM   8023 C CB  . VAL F 1 128 ? 146.178 166.414 139.932 1.00 79.99  ? 338 VAL F CB  1 
ATOM   8024 C CG1 . VAL F 1 128 ? 147.562 166.762 140.293 1.00 79.99  ? 338 VAL F CG1 1 
ATOM   8025 C CG2 . VAL F 1 128 ? 145.720 167.353 138.879 1.00 79.99  ? 338 VAL F CG2 1 
ATOM   8026 N N   . GLY F 1 129 ? 146.387 163.284 141.160 1.00 79.16  ? 339 GLY F N   1 
ATOM   8027 C CA  . GLY F 1 129 ? 147.155 162.290 141.875 1.00 79.16  ? 339 GLY F CA  1 
ATOM   8028 C C   . GLY F 1 129 ? 147.430 162.673 143.305 1.00 79.16  ? 339 GLY F C   1 
ATOM   8029 O O   . GLY F 1 129 ? 148.439 162.279 143.878 1.00 79.16  ? 339 GLY F O   1 
ATOM   8030 N N   . LEU F 1 130 ? 146.516 163.420 143.904 1.00 80.30  ? 340 LEU F N   1 
ATOM   8031 C CA  . LEU F 1 130 ? 146.668 163.964 145.248 1.00 80.30  ? 340 LEU F CA  1 
ATOM   8032 C C   . LEU F 1 130 ? 145.959 163.107 146.276 1.00 80.30  ? 340 LEU F C   1 
ATOM   8033 O O   . LEU F 1 130 ? 145.209 163.614 147.096 1.00 80.30  ? 340 LEU F O   1 
ATOM   8034 C CB  . LEU F 1 130 ? 146.170 165.399 145.302 1.00 80.30  ? 340 LEU F CB  1 
ATOM   8035 C CG  . LEU F 1 130 ? 147.234 166.416 144.923 1.00 80.30  ? 340 LEU F CG  1 
ATOM   8036 C CD1 . LEU F 1 130 ? 146.647 167.762 144.728 1.00 80.30  ? 340 LEU F CD1 1 
ATOM   8037 C CD2 . LEU F 1 130 ? 148.254 166.470 145.982 1.00 80.30  ? 340 LEU F CD2 1 
ATOM   8038 N N   . THR F 1 131 ? 146.093 161.796 146.185 1.00 83.47  ? 341 THR F N   1 
ATOM   8039 C CA  . THR F 1 131 ? 145.462 160.869 147.115 1.00 83.47  ? 341 THR F CA  1 
ATOM   8040 C C   . THR F 1 131 ? 146.478 160.417 148.153 1.00 83.47  ? 341 THR F C   1 
ATOM   8041 O O   . THR F 1 131 ? 147.252 159.495 147.906 1.00 83.47  ? 341 THR F O   1 
ATOM   8042 C CB  . THR F 1 131 ? 144.916 159.665 146.367 1.00 83.47  ? 341 THR F CB  1 
ATOM   8043 O OG1 . THR F 1 131 ? 146.012 158.866 145.925 1.00 83.47  ? 341 THR F OG1 1 
ATOM   8044 C CG2 . THR F 1 131 ? 144.140 160.108 145.159 1.00 83.47  ? 341 THR F CG2 1 
ATOM   8045 N N   . ALA F 1 132 ? 146.475 161.057 149.316 1.00 83.27  ? 342 ALA F N   1 
ATOM   8046 C CA  . ALA F 1 132 ? 147.192 160.577 150.486 1.00 83.27  ? 342 ALA F CA  1 
ATOM   8047 C C   . ALA F 1 132 ? 146.316 160.840 151.693 1.00 83.27  ? 342 ALA F C   1 
ATOM   8048 O O   . ALA F 1 132 ? 145.300 161.523 151.598 1.00 83.27  ? 342 ALA F O   1 
ATOM   8049 C CB  . ALA F 1 132 ? 148.551 161.247 150.655 1.00 83.27  ? 342 ALA F CB  1 
ATOM   8050 N N   . ALA F 1 133 ? 146.704 160.304 152.844 1.00 82.70  ? 343 ALA F N   1 
ATOM   8051 C CA  . ALA F 1 133 ? 145.827 160.412 154.001 1.00 82.70  ? 343 ALA F CA  1 
ATOM   8052 C C   . ALA F 1 133 ? 145.597 161.856 154.406 1.00 82.70  ? 343 ALA F C   1 
ATOM   8053 O O   . ALA F 1 133 ? 144.522 162.190 154.902 1.00 82.70  ? 343 ALA F O   1 
ATOM   8054 C CB  . ALA F 1 133 ? 146.392 159.624 155.168 1.00 82.70  ? 343 ALA F CB  1 
ATOM   8055 N N   . TYR F 1 134 ? 146.578 162.726 154.211 1.00 82.88  ? 344 TYR F N   1 
ATOM   8056 C CA  . TYR F 1 134 ? 146.370 164.129 154.527 1.00 82.88  ? 344 TYR F CA  1 
ATOM   8057 C C   . TYR F 1 134 ? 145.517 164.829 153.491 1.00 82.88  ? 344 TYR F C   1 
ATOM   8058 O O   . TYR F 1 134 ? 144.853 165.813 153.812 1.00 82.88  ? 344 TYR F O   1 
ATOM   8059 C CB  . TYR F 1 134 ? 147.696 164.859 154.642 1.00 82.88  ? 344 TYR F CB  1 
ATOM   8060 C CG  . TYR F 1 134 ? 147.544 166.349 154.730 1.00 82.88  ? 344 TYR F CG  1 
ATOM   8061 C CD1 . TYR F 1 134 ? 147.085 166.946 155.877 1.00 82.88  ? 344 TYR F CD1 1 
ATOM   8062 C CD2 . TYR F 1 134 ? 147.850 167.157 153.664 1.00 82.88  ? 344 TYR F CD2 1 
ATOM   8063 C CE1 . TYR F 1 134 ? 146.945 168.294 155.959 1.00 82.88  ? 344 TYR F CE1 1 
ATOM   8064 C CE2 . TYR F 1 134 ? 147.708 168.506 153.740 1.00 82.88  ? 344 TYR F CE2 1 
ATOM   8065 C CZ  . TYR F 1 134 ? 147.256 169.067 154.889 1.00 82.88  ? 344 TYR F CZ  1 
ATOM   8066 O OH  . TYR F 1 134 ? 147.113 170.421 154.971 1.00 82.88  ? 344 TYR F OH  1 
ATOM   8067 N N   . ASP F 1 135 ? 145.530 164.361 152.252 1.00 82.72  ? 345 ASP F N   1 
ATOM   8068 C CA  . ASP F 1 135 ? 144.777 165.013 151.199 1.00 82.72  ? 345 ASP F CA  1 
ATOM   8069 C C   . ASP F 1 135 ? 143.341 164.543 151.120 1.00 82.72  ? 345 ASP F C   1 
ATOM   8070 O O   . ASP F 1 135 ? 142.499 165.273 150.603 1.00 82.72  ? 345 ASP F O   1 
ATOM   8071 C CB  . ASP F 1 135 ? 145.443 164.780 149.852 1.00 82.72  ? 345 ASP F CB  1 
ATOM   8072 C CG  . ASP F 1 135 ? 146.914 165.064 149.872 1.00 82.72  ? 345 ASP F CG  1 
ATOM   8073 O OD1 . ASP F 1 135 ? 147.697 164.118 149.749 1.00 82.72  ? 345 ASP F OD1 1 
ATOM   8074 O OD2 . ASP F 1 135 ? 147.309 166.227 150.009 1.00 82.72  ? 345 ASP F OD2 1 
ATOM   8075 N N   . GLU F 1 136 ? 143.040 163.345 151.603 1.00 84.88  ? 346 GLU F N   1 
ATOM   8076 C CA  . GLU F 1 136 ? 141.663 162.890 151.643 1.00 84.88  ? 346 GLU F CA  1 
ATOM   8077 C C   . GLU F 1 136 ? 140.891 163.471 152.806 1.00 84.88  ? 346 GLU F C   1 
ATOM   8078 O O   . GLU F 1 136 ? 139.662 163.406 152.806 1.00 84.88  ? 346 GLU F O   1 
ATOM   8079 C CB  . GLU F 1 136 ? 141.604 161.377 151.718 1.00 84.88  ? 346 GLU F CB  1 
ATOM   8080 C CG  . GLU F 1 136 ? 142.476 160.688 150.742 1.00 84.88  ? 346 GLU F CG  1 
ATOM   8081 C CD  . GLU F 1 136 ? 141.742 160.310 149.495 1.00 84.88  ? 346 GLU F CD  1 
ATOM   8082 O OE1 . GLU F 1 136 ? 142.164 159.354 148.820 1.00 84.88  ? 346 GLU F OE1 1 
ATOM   8083 O OE2 . GLU F 1 136 ? 140.728 160.956 149.191 1.00 84.88  ? 346 GLU F OE2 1 
ATOM   8084 N N   . SER F 1 137 ? 141.571 164.034 153.791 1.00 84.05  ? 347 SER F N   1 
ATOM   8085 C CA  . SER F 1 137 ? 140.914 164.641 154.931 1.00 84.05  ? 347 SER F CA  1 
ATOM   8086 C C   . SER F 1 137 ? 140.803 166.149 154.821 1.00 84.05  ? 347 SER F C   1 
ATOM   8087 O O   . SER F 1 137 ? 140.240 166.773 155.715 1.00 84.05  ? 347 SER F O   1 
ATOM   8088 C CB  . SER F 1 137 ? 141.656 164.280 156.206 1.00 84.05  ? 347 SER F CB  1 
ATOM   8089 O OG  . SER F 1 137 ? 142.689 165.202 156.443 1.00 84.05  ? 347 SER F OG  1 
ATOM   8090 N N   . TYR F 1 138 ? 141.322 166.747 153.758 1.00 86.96  ? 348 TYR F N   1 
ATOM   8091 C CA  . TYR F 1 138 ? 141.157 168.169 153.532 1.00 86.96  ? 348 TYR F CA  1 
ATOM   8092 C C   . TYR F 1 138 ? 139.703 168.471 153.210 1.00 86.96  ? 348 TYR F C   1 
ATOM   8093 O O   . TYR F 1 138 ? 138.941 167.600 152.801 1.00 86.96  ? 348 TYR F O   1 
ATOM   8094 C CB  . TYR F 1 138 ? 142.069 168.628 152.406 1.00 86.96  ? 348 TYR F CB  1 
ATOM   8095 C CG  . TYR F 1 138 ? 142.349 170.100 152.391 1.00 86.96  ? 348 TYR F CG  1 
ATOM   8096 C CD1 . TYR F 1 138 ? 141.589 170.954 151.634 1.00 86.96  ? 348 TYR F CD1 1 
ATOM   8097 C CD2 . TYR F 1 138 ? 143.373 170.632 153.127 1.00 86.96  ? 348 TYR F CD2 1 
ATOM   8098 C CE1 . TYR F 1 138 ? 141.835 172.284 151.612 1.00 86.96  ? 348 TYR F CE1 1 
ATOM   8099 C CE2 . TYR F 1 138 ? 143.623 171.967 153.111 1.00 86.96  ? 348 TYR F CE2 1 
ATOM   8100 C CZ  . TYR F 1 138 ? 142.849 172.788 152.350 1.00 86.96  ? 348 TYR F CZ  1 
ATOM   8101 O OH  . TYR F 1 138 ? 143.087 174.133 152.323 1.00 86.96  ? 348 TYR F OH  1 
ATOM   8102 N N   . THR F 1 139 ? 139.314 169.725 153.399 1.00 89.17  ? 349 THR F N   1 
ATOM   8103 C CA  . THR F 1 139 ? 137.908 170.095 153.513 1.00 89.17  ? 349 THR F CA  1 
ATOM   8104 C C   . THR F 1 139 ? 137.581 171.336 152.674 1.00 89.17  ? 349 THR F C   1 
ATOM   8105 O O   . THR F 1 139 ? 137.140 172.357 153.188 1.00 89.17  ? 349 THR F O   1 
ATOM   8106 C CB  . THR F 1 139 ? 137.540 170.259 154.974 1.00 89.17  ? 349 THR F CB  1 
ATOM   8107 O OG1 . THR F 1 139 ? 136.154 170.589 155.081 1.00 89.17  ? 349 THR F OG1 1 
ATOM   8108 C CG2 . THR F 1 139 ? 138.402 171.306 155.641 1.00 89.17  ? 349 THR F CG2 1 
ATOM   8109 N N   . PHE F 1 140 ? 137.822 171.247 151.367 1.00 88.84  ? 350 PHE F N   1 
ATOM   8110 C CA  . PHE F 1 140 ? 137.620 172.326 150.400 1.00 88.84  ? 350 PHE F CA  1 
ATOM   8111 C C   . PHE F 1 140 ? 136.456 173.263 150.692 1.00 88.84  ? 350 PHE F C   1 
ATOM   8112 O O   . PHE F 1 140 ? 135.344 172.817 150.973 1.00 88.84  ? 350 PHE F O   1 
ATOM   8113 C CB  . PHE F 1 140 ? 137.383 171.737 149.015 1.00 88.84  ? 350 PHE F CB  1 
ATOM   8114 C CG  . PHE F 1 140 ? 138.519 170.951 148.486 1.00 88.84  ? 350 PHE F CG  1 
ATOM   8115 C CD1 . PHE F 1 140 ? 139.693 171.554 148.168 1.00 88.84  ? 350 PHE F CD1 1 
ATOM   8116 C CD2 . PHE F 1 140 ? 138.403 169.612 148.288 1.00 88.84  ? 350 PHE F CD2 1 
ATOM   8117 C CE1 . PHE F 1 140 ? 140.722 170.835 147.673 1.00 88.84  ? 350 PHE F CE1 1 
ATOM   8118 C CE2 . PHE F 1 140 ? 139.438 168.899 147.796 1.00 88.84  ? 350 PHE F CE2 1 
ATOM   8119 C CZ  . PHE F 1 140 ? 140.596 169.510 147.490 1.00 88.84  ? 350 PHE F CZ  1 
ATOM   8120 N N   . SER F 1 141 ? 136.712 174.561 150.622 1.00 93.69  ? 351 SER F N   1 
ATOM   8121 C CA  . SER F 1 141 ? 135.705 175.593 150.780 1.00 93.69  ? 351 SER F CA  1 
ATOM   8122 C C   . SER F 1 141 ? 134.958 175.829 149.471 1.00 93.69  ? 351 SER F C   1 
ATOM   8123 O O   . SER F 1 141 ? 135.471 175.524 148.398 1.00 93.69  ? 351 SER F O   1 
ATOM   8124 C CB  . SER F 1 141 ? 136.373 176.876 151.246 1.00 93.69  ? 351 SER F CB  1 
ATOM   8125 O OG  . SER F 1 141 ? 137.399 177.242 150.353 1.00 93.69  ? 351 SER F OG  1 
ATOM   8126 N N   . PRO F 1 142 ? 133.749 176.378 149.526 1.00 94.76  ? 352 PRO F N   1 
ATOM   8127 C CA  . PRO F 1 142 ? 132.941 176.505 148.312 1.00 94.76  ? 352 PRO F CA  1 
ATOM   8128 C C   . PRO F 1 142 ? 133.396 177.648 147.422 1.00 94.76  ? 352 PRO F C   1 
ATOM   8129 O O   . PRO F 1 142 ? 134.052 178.592 147.856 1.00 94.76  ? 352 PRO F O   1 
ATOM   8130 C CB  . PRO F 1 142 ? 131.529 176.765 148.841 1.00 94.76  ? 352 PRO F CB  1 
ATOM   8131 C CG  . PRO F 1 142 ? 131.648 176.916 150.299 1.00 94.76  ? 352 PRO F CG  1 
ATOM   8132 C CD  . PRO F 1 142 ? 133.070 176.964 150.684 1.00 94.76  ? 352 PRO F CD  1 
ATOM   8133 N N   . PHE F 1 143 ? 133.019 177.544 146.150 1.00 96.45  ? 353 PHE F N   1 
ATOM   8134 C CA  . PHE F 1 143 ? 133.403 178.534 145.154 1.00 96.45  ? 353 PHE F CA  1 
ATOM   8135 C C   . PHE F 1 143 ? 132.768 179.877 145.467 1.00 96.45  ? 353 PHE F C   1 
ATOM   8136 O O   . PHE F 1 143 ? 131.584 179.957 145.793 1.00 96.45  ? 353 PHE F O   1 
ATOM   8137 C CB  . PHE F 1 143 ? 132.962 178.089 143.767 1.00 96.45  ? 353 PHE F CB  1 
ATOM   8138 C CG  . PHE F 1 143 ? 133.828 177.041 143.151 1.00 96.45  ? 353 PHE F CG  1 
ATOM   8139 C CD1 . PHE F 1 143 ? 135.123 177.308 142.818 1.00 96.45  ? 353 PHE F CD1 1 
ATOM   8140 C CD2 . PHE F 1 143 ? 133.330 175.794 142.883 1.00 96.45  ? 353 PHE F CD2 1 
ATOM   8141 C CE1 . PHE F 1 143 ? 135.894 176.356 142.239 1.00 96.45  ? 353 PHE F CE1 1 
ATOM   8142 C CE2 . PHE F 1 143 ? 134.110 174.846 142.312 1.00 96.45  ? 353 PHE F CE2 1 
ATOM   8143 C CZ  . PHE F 1 143 ? 135.389 175.128 141.991 1.00 96.45  ? 353 PHE F CZ  1 
ATOM   8144 N N   . SER F 1 144 ? 133.549 180.939 145.339 1.00 102.48 ? 354 SER F N   1 
ATOM   8145 C CA  . SER F 1 144 ? 133.055 182.261 145.691 1.00 102.48 ? 354 SER F CA  1 
ATOM   8146 C C   . SER F 1 144 ? 131.987 182.735 144.721 1.00 102.48 ? 354 SER F C   1 
ATOM   8147 O O   . SER F 1 144 ? 131.785 183.935 144.555 1.00 102.48 ? 354 SER F O   1 
ATOM   8148 C CB  . SER F 1 144 ? 134.194 183.266 145.725 1.00 102.48 ? 354 SER F CB  1 
ATOM   8149 O OG  . SER F 1 144 ? 134.592 183.598 144.411 1.00 102.48 ? 354 SER F OG  1 
ATOM   8150 N N   . ARG F 1 341 ? 159.469 172.542 105.566 1.00 139.78 ? 525 ARG F N   1 
ATOM   8151 C CA  . ARG F 1 341 ? 158.284 171.937 104.975 1.00 139.78 ? 525 ARG F CA  1 
ATOM   8152 C C   . ARG F 1 341 ? 157.891 170.658 105.696 1.00 139.78 ? 525 ARG F C   1 
ATOM   8153 O O   . ARG F 1 341 ? 158.636 169.682 105.685 1.00 139.78 ? 525 ARG F O   1 
ATOM   8154 C CB  . ARG F 1 341 ? 158.512 171.631 103.501 1.00 139.78 ? 525 ARG F CB  1 
ATOM   8155 C CG  . ARG F 1 341 ? 157.276 171.084 102.842 1.00 139.78 ? 525 ARG F CG  1 
ATOM   8156 C CD  . ARG F 1 341 ? 156.199 172.141 102.856 1.00 139.78 ? 525 ARG F CD  1 
ATOM   8157 N NE  . ARG F 1 341 ? 154.883 171.619 102.514 1.00 139.78 ? 525 ARG F NE  1 
ATOM   8158 C CZ  . ARG F 1 341 ? 153.941 171.357 103.410 1.00 139.78 ? 525 ARG F CZ  1 
ATOM   8159 N NH1 . ARG F 1 341 ? 154.181 171.567 104.694 1.00 139.78 ? 525 ARG F NH1 1 
ATOM   8160 N NH2 . ARG F 1 341 ? 152.764 170.891 103.022 1.00 139.78 ? 525 ARG F NH2 1 
ATOM   8161 N N   . VAL F 1 342 ? 156.718 170.669 106.321 1.00 137.30 ? 526 VAL F N   1 
ATOM   8162 C CA  . VAL F 1 342 ? 156.206 169.521 107.063 1.00 137.30 ? 526 VAL F CA  1 
ATOM   8163 C C   . VAL F 1 342 ? 154.698 169.483 106.884 1.00 137.30 ? 526 VAL F C   1 
ATOM   8164 O O   . VAL F 1 342 ? 154.052 170.528 106.781 1.00 137.30 ? 526 VAL F O   1 
ATOM   8165 C CB  . VAL F 1 342 ? 156.587 169.593 108.560 1.00 137.30 ? 526 VAL F CB  1 
ATOM   8166 C CG1 . VAL F 1 342 ? 155.889 168.509 109.348 1.00 137.30 ? 526 VAL F CG1 1 
ATOM   8167 C CG2 . VAL F 1 342 ? 158.090 169.454 108.749 1.00 137.30 ? 526 VAL F CG2 1 
ATOM   8168 N N   . LEU F 1 343 ? 154.137 168.281 106.823 1.00 129.35 ? 527 LEU F N   1 
ATOM   8169 C CA  . LEU F 1 343 ? 152.694 168.105 106.835 1.00 129.35 ? 527 LEU F CA  1 
ATOM   8170 C C   . LEU F 1 343 ? 152.242 167.596 108.197 1.00 129.35 ? 527 LEU F C   1 
ATOM   8171 O O   . LEU F 1 343 ? 153.038 167.101 108.995 1.00 129.35 ? 527 LEU F O   1 
ATOM   8172 C CB  . LEU F 1 343 ? 152.236 167.129 105.753 1.00 129.35 ? 527 LEU F CB  1 
ATOM   8173 C CG  . LEU F 1 343 ? 152.161 167.599 104.304 1.00 129.35 ? 527 LEU F CG  1 
ATOM   8174 C CD1 . LEU F 1 343 ? 153.551 167.785 103.725 1.00 129.35 ? 527 LEU F CD1 1 
ATOM   8175 C CD2 . LEU F 1 343 ? 151.367 166.609 103.475 1.00 129.35 ? 527 LEU F CD2 1 
ATOM   8176 N N   . SER F 1 344 ? 150.949 167.719 108.454 1.00 128.33 ? 528 SER F N   1 
ATOM   8177 C CA  . SER F 1 344 ? 150.366 167.218 109.686 1.00 128.33 ? 528 SER F CA  1 
ATOM   8178 C C   . SER F 1 344 ? 149.496 166.006 109.383 1.00 128.33 ? 528 SER F C   1 
ATOM   8179 O O   . SER F 1 344 ? 149.350 165.583 108.237 1.00 128.33 ? 528 SER F O   1 
ATOM   8180 C CB  . SER F 1 344 ? 149.561 168.304 110.394 1.00 128.33 ? 528 SER F CB  1 
ATOM   8181 O OG  . SER F 1 344 ? 148.261 168.394 109.851 1.00 128.33 ? 528 SER F OG  1 
ATOM   8182 N N   . GLU F 1 345 ? 148.897 165.462 110.435 1.00 122.92 ? 529 GLU F N   1 
ATOM   8183 C CA  . GLU F 1 345 ? 148.174 164.201 110.371 1.00 122.92 ? 529 GLU F CA  1 
ATOM   8184 C C   . GLU F 1 345 ? 146.999 164.222 109.404 1.00 122.92 ? 529 GLU F C   1 
ATOM   8185 O O   . GLU F 1 345 ? 147.024 163.561 108.357 1.00 122.92 ? 529 GLU F O   1 
ATOM   8186 C CB  . GLU F 1 345 ? 147.679 163.855 111.770 1.00 122.92 ? 529 GLU F CB  1 
ATOM   8187 C CG  . GLU F 1 345 ? 146.787 162.650 111.864 1.00 122.92 ? 529 GLU F CG  1 
ATOM   8188 C CD  . GLU F 1 345 ? 146.532 162.256 113.302 1.00 122.92 ? 529 GLU F CD  1 
ATOM   8189 O OE1 . GLU F 1 345 ? 145.910 161.202 113.531 1.00 122.92 ? 529 GLU F OE1 1 
ATOM   8190 O OE2 . GLU F 1 345 ? 146.963 162.998 114.208 1.00 122.92 ? 529 GLU F OE2 1 
ATOM   8191 N N   . THR F 1 346 ? 145.970 164.997 109.736 1.00 126.75 ? 530 THR F N   1 
ATOM   8192 C CA  . THR F 1 346 ? 144.772 164.994 108.912 1.00 126.75 ? 530 THR F CA  1 
ATOM   8193 C C   . THR F 1 346 ? 145.058 165.529 107.524 1.00 126.75 ? 530 THR F C   1 
ATOM   8194 O O   . THR F 1 346 ? 144.378 165.153 106.565 1.00 126.75 ? 530 THR F O   1 
ATOM   8195 C CB  . THR F 1 346 ? 143.679 165.806 109.583 1.00 126.75 ? 530 THR F CB  1 
ATOM   8196 O OG1 . THR F 1 346 ? 144.127 167.156 109.726 1.00 126.75 ? 530 THR F OG1 1 
ATOM   8197 C CG2 . THR F 1 346 ? 143.377 165.235 110.942 1.00 126.75 ? 530 THR F CG2 1 
ATOM   8198 N N   . GLU F 1 347 ? 146.067 166.391 107.395 1.00 128.63 ? 531 GLU F N   1 
ATOM   8199 C CA  . GLU F 1 347 ? 146.472 166.864 106.081 1.00 128.63 ? 531 GLU F CA  1 
ATOM   8200 C C   . GLU F 1 347 ? 146.709 165.699 105.141 1.00 128.63 ? 531 GLU F C   1 
ATOM   8201 O O   . GLU F 1 347 ? 145.992 165.524 104.153 1.00 128.63 ? 531 GLU F O   1 
ATOM   8202 C CB  . GLU F 1 347 ? 147.737 167.706 106.189 1.00 128.63 ? 531 GLU F CB  1 
ATOM   8203 C CG  . GLU F 1 347 ? 147.563 169.008 106.908 1.00 128.63 ? 531 GLU F CG  1 
ATOM   8204 C CD  . GLU F 1 347 ? 148.861 169.772 106.989 1.00 128.63 ? 531 GLU F CD  1 
ATOM   8205 O OE1 . GLU F 1 347 ? 149.889 169.208 106.575 1.00 128.63 ? 531 GLU F OE1 1 
ATOM   8206 O OE2 . GLU F 1 347 ? 148.859 170.928 107.460 1.00 128.63 ? 531 GLU F OE2 1 
ATOM   8207 N N   . GLN F 1 348 ? 147.698 164.865 105.453 1.00 123.99 ? 532 GLN F N   1 
ATOM   8208 C CA  . GLN F 1 348 ? 148.055 163.818 104.510 1.00 123.99 ? 532 GLN F CA  1 
ATOM   8209 C C   . GLN F 1 348 ? 147.040 162.687 104.482 1.00 123.99 ? 532 GLN F C   1 
ATOM   8210 O O   . GLN F 1 348 ? 146.944 161.992 103.468 1.00 123.99 ? 532 GLN F O   1 
ATOM   8211 C CB  . GLN F 1 348 ? 149.453 163.287 104.807 1.00 123.99 ? 532 GLN F CB  1 
ATOM   8212 C CG  . GLN F 1 348 ? 149.742 163.088 106.249 1.00 123.99 ? 532 GLN F CG  1 
ATOM   8213 C CD  . GLN F 1 348 ? 149.046 161.878 106.781 1.00 123.99 ? 532 GLN F CD  1 
ATOM   8214 O OE1 . GLN F 1 348 ? 148.773 160.934 106.046 1.00 123.99 ? 532 GLN F OE1 1 
ATOM   8215 N NE2 . GLN F 1 348 ? 148.733 161.898 108.063 1.00 123.99 ? 532 GLN F NE2 1 
ATOM   8216 N N   . ALA F 1 349 ? 146.264 162.486 105.545 1.00 125.03 ? 533 ALA F N   1 
ATOM   8217 C CA  . ALA F 1 349 ? 145.139 161.565 105.417 1.00 125.03 ? 533 ALA F CA  1 
ATOM   8218 C C   . ALA F 1 349 ? 144.181 162.049 104.335 1.00 125.03 ? 533 ALA F C   1 
ATOM   8219 O O   . ALA F 1 349 ? 143.754 161.279 103.461 1.00 125.03 ? 533 ALA F O   1 
ATOM   8220 C CB  . ALA F 1 349 ? 144.421 161.413 106.754 1.00 125.03 ? 533 ALA F CB  1 
ATOM   8221 N N   . GLU F 1 350 ? 143.867 163.342 104.352 1.00 128.76 ? 534 GLU F N   1 
ATOM   8222 C CA  . GLU F 1 350 ? 143.033 163.901 103.302 1.00 128.76 ? 534 GLU F CA  1 
ATOM   8223 C C   . GLU F 1 350 ? 143.723 163.803 101.951 1.00 128.76 ? 534 GLU F C   1 
ATOM   8224 O O   . GLU F 1 350 ? 143.067 163.552 100.933 1.00 128.76 ? 534 GLU F O   1 
ATOM   8225 C CB  . GLU F 1 350 ? 142.705 165.350 103.635 1.00 128.76 ? 534 GLU F CB  1 
ATOM   8226 C CG  . GLU F 1 350 ? 141.802 166.024 102.643 1.00 128.76 ? 534 GLU F CG  1 
ATOM   8227 C CD  . GLU F 1 350 ? 140.426 165.391 102.619 1.00 128.76 ? 534 GLU F CD  1 
ATOM   8228 O OE1 . GLU F 1 350 ? 140.026 164.804 103.647 1.00 128.76 ? 534 GLU F OE1 1 
ATOM   8229 O OE2 . GLU F 1 350 ? 139.737 165.490 101.582 1.00 128.76 ? 534 GLU F OE2 1 
ATOM   8230 N N   . LYS F 1 351 ? 145.040 163.995 101.932 1.00 124.54 ? 535 LYS F N   1 
ATOM   8231 C CA  . LYS F 1 351 ? 145.812 163.865 100.703 1.00 124.54 ? 535 LYS F CA  1 
ATOM   8232 C C   . LYS F 1 351 ? 145.599 162.503 100.067 1.00 124.54 ? 535 LYS F C   1 
ATOM   8233 O O   . LYS F 1 351 ? 145.352 162.399 98.863  1.00 124.54 ? 535 LYS F O   1 
ATOM   8234 C CB  . LYS F 1 351 ? 147.290 164.082 101.005 1.00 124.54 ? 535 LYS F CB  1 
ATOM   8235 C CG  . LYS F 1 351 ? 148.163 164.326 99.807  1.00 124.54 ? 535 LYS F CG  1 
ATOM   8236 C CD  . LYS F 1 351 ? 149.577 164.613 100.269 1.00 124.54 ? 535 LYS F CD  1 
ATOM   8237 C CE  . LYS F 1 351 ? 150.484 164.973 99.118  1.00 124.54 ? 535 LYS F CE  1 
ATOM   8238 N NZ  . LYS F 1 351 ? 150.188 166.327 98.593  1.00 124.54 ? 535 LYS F NZ  1 
ATOM   8239 N N   . ILE F 1 352 ? 145.687 161.444 100.870 1.00 122.58 ? 536 ILE F N   1 
ATOM   8240 C CA  . ILE F 1 352 ? 145.467 160.099 100.349 1.00 122.58 ? 536 ILE F CA  1 
ATOM   8241 C C   . ILE F 1 352 ? 144.062 159.970 99.794  1.00 122.58 ? 536 ILE F C   1 
ATOM   8242 O O   . ILE F 1 352 ? 143.850 159.358 98.741  1.00 122.58 ? 536 ILE F O   1 
ATOM   8243 C CB  . ILE F 1 352 ? 145.737 159.043 101.433 1.00 122.58 ? 536 ILE F CB  1 
ATOM   8244 C CG1 . ILE F 1 352 ? 147.196 159.082 101.861 1.00 122.58 ? 536 ILE F CG1 1 
ATOM   8245 C CG2 . ILE F 1 352 ? 145.362 157.678 100.942 1.00 122.58 ? 536 ILE F CG2 1 
ATOM   8246 C CD1 . ILE F 1 352 ? 147.475 158.269 103.079 1.00 122.58 ? 536 ILE F CD1 1 
ATOM   8247 N N   . ARG F 1 353 ? 143.077 160.524 100.497 1.00 128.37 ? 537 ARG F N   1 
ATOM   8248 C CA  . ARG F 1 353 ? 141.706 160.424 100.006 1.00 128.37 ? 537 ARG F CA  1 
ATOM   8249 C C   . ARG F 1 353 ? 141.578 161.027 98.612  1.00 128.37 ? 537 ARG F C   1 
ATOM   8250 O O   . ARG F 1 353 ? 141.101 160.370 97.673  1.00 128.37 ? 537 ARG F O   1 
ATOM   8251 C CB  . ARG F 1 353 ? 140.754 161.105 100.985 1.00 128.37 ? 537 ARG F CB  1 
ATOM   8252 C CG  . ARG F 1 353 ? 139.313 161.080 100.555 1.00 128.37 ? 537 ARG F CG  1 
ATOM   8253 C CD  . ARG F 1 353 ? 138.796 159.667 100.532 1.00 128.37 ? 537 ARG F CD  1 
ATOM   8254 N NE  . ARG F 1 353 ? 138.769 159.087 101.865 1.00 128.37 ? 537 ARG F NE  1 
ATOM   8255 C CZ  . ARG F 1 353 ? 138.584 157.796 102.106 1.00 128.37 ? 537 ARG F CZ  1 
ATOM   8256 N NH1 . ARG F 1 353 ? 138.408 156.950 101.101 1.00 128.37 ? 537 ARG F NH1 1 
ATOM   8257 N NH2 . ARG F 1 353 ? 138.576 157.349 103.353 1.00 128.37 ? 537 ARG F NH2 1 
ATOM   8258 N N   . ARG F 1 354 ? 142.035 162.267 98.446  1.00 130.37 ? 538 ARG F N   1 
ATOM   8259 C CA  . ARG F 1 354 ? 141.887 162.896 97.141  1.00 130.37 ? 538 ARG F CA  1 
ATOM   8260 C C   . ARG F 1 354 ? 142.748 162.205 96.101  1.00 130.37 ? 538 ARG F C   1 
ATOM   8261 O O   . ARG F 1 354 ? 142.368 162.144 94.931  1.00 130.37 ? 538 ARG F O   1 
ATOM   8262 C CB  . ARG F 1 354 ? 142.225 164.383 97.196  1.00 130.37 ? 538 ARG F CB  1 
ATOM   8263 C CG  . ARG F 1 354 ? 143.698 164.711 97.102  1.00 130.37 ? 538 ARG F CG  1 
ATOM   8264 C CD  . ARG F 1 354 ? 143.917 166.210 97.114  1.00 130.37 ? 538 ARG F CD  1 
ATOM   8265 N NE  . ARG F 1 354 ? 143.558 166.809 98.394  1.00 130.37 ? 538 ARG F NE  1 
ATOM   8266 C CZ  . ARG F 1 354 ? 142.412 167.437 98.629  1.00 130.37 ? 538 ARG F CZ  1 
ATOM   8267 N NH1 . ARG F 1 354 ? 141.501 167.538 97.672  1.00 130.37 ? 538 ARG F NH1 1 
ATOM   8268 N NH2 . ARG F 1 354 ? 142.172 167.957 99.824  1.00 130.37 ? 538 ARG F NH2 1 
ATOM   8269 N N   . LEU F 1 355 ? 143.897 161.671 96.503  1.00 126.14 ? 539 LEU F N   1 
ATOM   8270 C CA  . LEU F 1 355 ? 144.769 160.990 95.556  1.00 126.14 ? 539 LEU F CA  1 
ATOM   8271 C C   . LEU F 1 355 ? 144.106 159.739 95.005  1.00 126.14 ? 539 LEU F C   1 
ATOM   8272 O O   . LEU F 1 355 ? 144.173 159.466 93.799  1.00 126.14 ? 539 LEU F O   1 
ATOM   8273 C CB  . LEU F 1 355 ? 146.087 160.663 96.244  1.00 126.14 ? 539 LEU F CB  1 
ATOM   8274 C CG  . LEU F 1 355 ? 147.290 160.468 95.355  1.00 126.14 ? 539 LEU F CG  1 
ATOM   8275 C CD1 . LEU F 1 355 ? 147.400 161.670 94.492  1.00 126.14 ? 539 LEU F CD1 1 
ATOM   8276 C CD2 . LEU F 1 355 ? 148.499 160.387 96.243  1.00 126.14 ? 539 LEU F CD2 1 
ATOM   8277 N N   . GLN F 1 356 ? 143.443 158.978 95.872  1.00 130.44 ? 540 GLN F N   1 
ATOM   8278 C CA  . GLN F 1 356 ? 142.730 157.794 95.420  1.00 130.44 ? 540 GLN F CA  1 
ATOM   8279 C C   . GLN F 1 356 ? 141.646 158.164 94.422  1.00 130.44 ? 540 GLN F C   1 
ATOM   8280 O O   . GLN F 1 356 ? 141.529 157.544 93.358  1.00 130.44 ? 540 GLN F O   1 
ATOM   8281 C CB  . GLN F 1 356 ? 142.131 157.057 96.615  1.00 130.44 ? 540 GLN F CB  1 
ATOM   8282 C CG  . GLN F 1 356 ? 141.967 155.578 96.388  1.00 130.44 ? 540 GLN F CG  1 
ATOM   8283 C CD  . GLN F 1 356 ? 140.880 155.272 95.391  1.00 130.44 ? 540 GLN F CD  1 
ATOM   8284 O OE1 . GLN F 1 356 ? 139.888 155.989 95.303  1.00 130.44 ? 540 GLN F OE1 1 
ATOM   8285 N NE2 . GLN F 1 356 ? 141.065 154.211 94.621  1.00 130.44 ? 540 GLN F NE2 1 
ATOM   8286 N N   . GLN F 1 357 ? 140.837 159.175 94.747  1.00 134.68 ? 541 GLN F N   1 
ATOM   8287 C CA  . GLN F 1 357 ? 139.785 159.568 93.812  1.00 134.68 ? 541 GLN F CA  1 
ATOM   8288 C C   . GLN F 1 357 ? 140.377 160.064 92.503  1.00 134.68 ? 541 GLN F C   1 
ATOM   8289 O O   . GLN F 1 357 ? 139.887 159.724 91.420  1.00 134.68 ? 541 GLN F O   1 
ATOM   8290 C CB  . GLN F 1 357 ? 138.892 160.637 94.430  1.00 134.68 ? 541 GLN F CB  1 
ATOM   8291 C CG  . GLN F 1 357 ? 137.563 160.112 94.914  1.00 134.68 ? 541 GLN F CG  1 
ATOM   8292 C CD  . GLN F 1 357 ? 136.690 161.203 95.490  1.00 134.68 ? 541 GLN F CD  1 
ATOM   8293 O OE1 . GLN F 1 357 ? 137.188 162.184 96.038  1.00 134.68 ? 541 GLN F OE1 1 
ATOM   8294 N NE2 . GLN F 1 357 ? 135.379 161.036 95.376  1.00 134.68 ? 541 GLN F NE2 1 
ATOM   8295 N N   . GLN F 1 358 ? 141.445 160.856 92.589  1.00 133.06 ? 542 GLN F N   1 
ATOM   8296 C CA  . GLN F 1 358 ? 142.084 161.394 91.397  1.00 133.06 ? 542 GLN F CA  1 
ATOM   8297 C C   . GLN F 1 358 ? 142.529 160.282 90.470  1.00 133.06 ? 542 GLN F C   1 
ATOM   8298 O O   . GLN F 1 358 ? 142.381 160.382 89.249  1.00 133.06 ? 542 GLN F O   1 
ATOM   8299 C CB  . GLN F 1 358 ? 143.280 162.260 91.790  1.00 133.06 ? 542 GLN F CB  1 
ATOM   8300 C CG  . GLN F 1 358 ? 144.245 162.528 90.652  1.00 133.06 ? 542 GLN F CG  1 
ATOM   8301 C CD  . GLN F 1 358 ? 145.517 163.205 91.116  1.00 133.06 ? 542 GLN F CD  1 
ATOM   8302 O OE1 . GLN F 1 358 ? 145.717 163.420 92.308  1.00 133.06 ? 542 GLN F OE1 1 
ATOM   8303 N NE2 . GLN F 1 358 ? 146.383 163.546 90.173  1.00 133.06 ? 542 GLN F NE2 1 
ATOM   8304 N N   . LEU F 1 359 ? 143.075 159.211 91.028  1.00 131.27 ? 543 LEU F N   1 
ATOM   8305 C CA  . LEU F 1 359 ? 143.532 158.141 90.159  1.00 131.27 ? 543 LEU F CA  1 
ATOM   8306 C C   . LEU F 1 359 ? 142.355 157.351 89.607  1.00 131.27 ? 543 LEU F C   1 
ATOM   8307 O O   . LEU F 1 359 ? 142.381 156.921 88.449  1.00 131.27 ? 543 LEU F O   1 
ATOM   8308 C CB  . LEU F 1 359 ? 144.497 157.234 90.911  1.00 131.27 ? 543 LEU F CB  1 
ATOM   8309 C CG  . LEU F 1 359 ? 145.330 156.326 90.013  1.00 131.27 ? 543 LEU F CG  1 
ATOM   8310 C CD1 . LEU F 1 359 ? 146.632 156.049 90.704  1.00 131.27 ? 543 LEU F CD1 1 
ATOM   8311 C CD2 . LEU F 1 359 ? 144.642 155.039 89.682  1.00 131.27 ? 543 LEU F CD2 1 
ATOM   8312 N N   . ASP F 1 360 ? 141.312 157.151 90.416  1.00 136.01 ? 544 ASP F N   1 
ATOM   8313 C CA  . ASP F 1 360 ? 140.169 156.372 89.952  1.00 136.01 ? 544 ASP F CA  1 
ATOM   8314 C C   . ASP F 1 360 ? 139.488 157.045 88.771  1.00 136.01 ? 544 ASP F C   1 
ATOM   8315 O O   . ASP F 1 360 ? 139.185 156.397 87.764  1.00 136.01 ? 544 ASP F O   1 
ATOM   8316 C CB  . ASP F 1 360 ? 139.172 156.160 91.089  1.00 136.01 ? 544 ASP F CB  1 
ATOM   8317 C CG  . ASP F 1 360 ? 138.130 155.097 90.765  1.00 136.01 ? 544 ASP F CG  1 
ATOM   8318 O OD1 . ASP F 1 360 ? 137.336 154.742 91.660  1.00 136.01 ? 544 ASP F OD1 1 
ATOM   8319 O OD2 . ASP F 1 360 ? 138.104 154.608 89.619  1.00 136.01 ? 544 ASP F OD2 1 
ATOM   8320 N N   . ARG F 1 361 ? 139.257 158.355 88.868  1.00 142.51 ? 545 ARG F N   1 
ATOM   8321 C CA  . ARG F 1 361 ? 138.465 159.041 87.852  1.00 142.51 ? 545 ARG F CA  1 
ATOM   8322 C C   . ARG F 1 361 ? 139.099 158.974 86.473  1.00 142.51 ? 545 ARG F C   1 
ATOM   8323 O O   . ARG F 1 361 ? 138.407 159.184 85.473  1.00 142.51 ? 545 ARG F O   1 
ATOM   8324 C CB  . ARG F 1 361 ? 138.241 160.501 88.247  1.00 142.51 ? 545 ARG F CB  1 
ATOM   8325 C CG  . ARG F 1 361 ? 136.963 160.724 89.043  1.00 142.51 ? 545 ARG F CG  1 
ATOM   8326 C CD  . ARG F 1 361 ? 136.753 162.190 89.390  1.00 142.51 ? 545 ARG F CD  1 
ATOM   8327 N NE  . ARG F 1 361 ? 135.990 162.344 90.625  1.00 142.51 ? 545 ARG F NE  1 
ATOM   8328 C CZ  . ARG F 1 361 ? 135.967 163.453 91.355  1.00 142.51 ? 545 ARG F CZ  1 
ATOM   8329 N NH1 . ARG F 1 361 ? 136.663 164.514 90.975  1.00 142.51 ? 545 ARG F NH1 1 
ATOM   8330 N NH2 . ARG F 1 361 ? 135.245 163.501 92.466  1.00 142.51 ? 545 ARG F NH2 1 
ATOM   8331 N N   . PHE F 1 362 ? 140.391 158.678 86.392  1.00 143.46 ? 546 PHE F N   1 
ATOM   8332 C CA  . PHE F 1 362 ? 141.092 158.599 85.116  1.00 143.46 ? 546 PHE F CA  1 
ATOM   8333 C C   . PHE F 1 362 ? 141.350 157.158 84.708  1.00 143.46 ? 546 PHE F C   1 
ATOM   8334 O O   . PHE F 1 362 ? 142.418 156.827 84.190  1.00 143.46 ? 546 PHE F O   1 
ATOM   8335 C CB  . PHE F 1 362 ? 142.391 159.391 85.182  1.00 143.46 ? 546 PHE F CB  1 
ATOM   8336 C CG  . PHE F 1 362 ? 142.188 160.879 85.197  1.00 143.46 ? 546 PHE F CG  1 
ATOM   8337 C CD1 . PHE F 1 362 ? 142.622 161.661 84.141  1.00 143.46 ? 546 PHE F CD1 1 
ATOM   8338 C CD2 . PHE F 1 362 ? 141.554 161.496 86.263  1.00 143.46 ? 546 PHE F CD2 1 
ATOM   8339 C CE1 . PHE F 1 362 ? 142.434 163.028 84.152  1.00 143.46 ? 546 PHE F CE1 1 
ATOM   8340 C CE2 . PHE F 1 362 ? 141.362 162.862 86.279  1.00 143.46 ? 546 PHE F CE2 1 
ATOM   8341 C CZ  . PHE F 1 362 ? 141.803 163.630 85.223  1.00 143.46 ? 546 PHE F CZ  1 
ATOM   8342 N N   . ALA F 1 363 ? 140.385 156.279 84.948  1.00 144.60 ? 547 ALA F N   1 
ATOM   8343 C CA  . ALA F 1 363 ? 140.502 154.887 84.543  1.00 144.60 ? 547 ALA F CA  1 
ATOM   8344 C C   . ALA F 1 363 ? 139.155 154.336 84.088  1.00 144.60 ? 547 ALA F C   1 
ATOM   8345 O O   . ALA F 1 363 ? 138.317 153.958 84.907  1.00 144.60 ? 547 ALA F O   1 
ATOM   8346 C CB  . ALA F 1 363 ? 141.057 154.056 85.678  1.00 144.60 ? 547 ALA F CB  1 
HETATM 8347 O O   . HOH G 2 .   ? 123.225 152.638 176.635 1.00 97.77  ? 701 HOH A O   1 
HETATM 8348 O O   . HOH G 2 .   ? 139.339 147.753 159.610 1.00 86.91  ? 702 HOH A O   1 
HETATM 8349 O O   . HOH G 2 .   ? 128.660 151.299 154.175 1.00 89.58  ? 703 HOH A O   1 
HETATM 8350 O O   . HOH G 2 .   ? 144.566 149.891 180.512 1.00 88.23  ? 704 HOH A O   1 
HETATM 8351 O O   . HOH G 2 .   ? 136.690 148.309 155.627 1.00 91.09  ? 705 HOH A O   1 
HETATM 8352 O O   . HOH G 2 .   ? 136.872 162.055 206.469 1.00 124.20 ? 706 HOH A O   1 
HETATM 8353 O O   . HOH G 2 .   ? 118.660 158.432 170.830 1.00 100.82 ? 707 HOH A O   1 
HETATM 8354 O O   . HOH G 2 .   ? 139.375 159.086 160.145 1.00 80.44  ? 708 HOH A O   1 
HETATM 8355 O O   . HOH G 2 .   ? 127.039 161.556 160.585 1.00 94.70  ? 709 HOH A O   1 
HETATM 8356 O O   . HOH G 2 .   ? 142.263 158.662 179.273 1.00 92.13  ? 710 HOH A O   1 
HETATM 8357 O O   . HOH G 2 .   ? 123.771 147.715 176.811 1.00 96.34  ? 711 HOH A O   1 
HETATM 8358 O O   . HOH G 2 .   ? 134.485 162.196 154.046 1.00 90.10  ? 712 HOH A O   1 
HETATM 8359 O O   . HOH G 2 .   ? 149.440 164.904 197.045 1.00 94.12  ? 713 HOH A O   1 
HETATM 8360 O O   . HOH G 2 .   ? 143.341 159.026 171.765 1.00 80.25  ? 714 HOH A O   1 
HETATM 8361 O O   . HOH G 2 .   ? 130.224 157.366 167.313 1.00 91.90  ? 715 HOH A O   1 
HETATM 8362 O O   . HOH G 2 .   ? 133.216 142.485 179.298 1.00 104.53 ? 716 HOH A O   1 
HETATM 8363 O O   . HOH G 2 .   ? 122.795 160.435 173.723 1.00 105.35 ? 717 HOH A O   1 
HETATM 8364 O O   . HOH G 2 .   ? 121.718 149.808 162.889 1.00 88.21  ? 718 HOH A O   1 
HETATM 8365 O O   . HOH H 2 .   ? 150.153 150.823 221.689 1.00 123.03 ? 701 HOH B O   1 
HETATM 8366 O O   . HOH H 2 .   ? 172.439 134.251 160.340 1.00 92.65  ? 702 HOH B O   1 
HETATM 8367 O O   . HOH H 2 .   ? 161.362 147.603 180.519 1.00 88.41  ? 703 HOH B O   1 
HETATM 8368 O O   . HOH H 2 .   ? 170.767 135.181 163.811 1.00 90.98  ? 704 HOH B O   1 
HETATM 8369 O O   . HOH H 2 .   ? 166.581 141.759 155.679 1.00 88.70  ? 705 HOH B O   1 
HETATM 8370 O O   . HOH H 2 .   ? 148.957 147.102 172.652 1.00 86.18  ? 706 HOH B O   1 
HETATM 8371 O O   . HOH H 2 .   ? 153.585 153.365 169.879 1.00 81.00  ? 707 HOH B O   1 
HETATM 8372 O O   . HOH H 2 .   ? 159.845 126.654 160.637 1.00 94.85  ? 708 HOH B O   1 
HETATM 8373 O O   . HOH H 2 .   ? 157.037 143.016 190.677 1.00 94.01  ? 709 HOH B O   1 
HETATM 8374 O O   . HOH H 2 .   ? 155.939 138.670 160.211 1.00 77.72  ? 710 HOH B O   1 
HETATM 8375 O O   . HOH H 2 .   ? 148.622 123.622 170.406 1.00 111.11 ? 711 HOH B O   1 
HETATM 8376 O O   . HOH H 2 .   ? 155.730 132.689 154.027 1.00 89.40  ? 712 HOH B O   1 
HETATM 8377 O O   . HOH H 2 .   ? 169.885 148.965 164.820 1.00 88.32  ? 713 HOH B O   1 
HETATM 8378 O O   . HOH H 2 .   ? 165.325 141.560 170.543 1.00 93.68  ? 714 HOH B O   1 
HETATM 8379 O O   . HOH H 2 .   ? 175.300 140.991 175.140 1.00 98.38  ? 715 HOH B O   1 
HETATM 8380 O O   . HOH H 2 .   ? 145.972 144.353 197.081 1.00 96.14  ? 716 HOH B O   1 
HETATM 8381 O O   . HOH H 2 .   ? 162.002 131.472 167.313 1.00 91.59  ? 717 HOH B O   1 
HETATM 8382 O O   . HOH H 2 .   ? 160.520 122.590 160.658 1.00 97.81  ? 718 HOH B O   1 
HETATM 8383 O O   . HOH H 2 .   ? 151.520 153.101 213.574 1.00 115.75 ? 719 HOH B O   1 
HETATM 8384 O O   . HOH H 2 .   ? 148.115 144.229 186.558 1.00 90.97  ? 720 HOH B O   1 
HETATM 8385 O O   . HOH H 2 .   ? 163.181 123.522 173.723 1.00 103.60 ? 721 HOH B O   1 
HETATM 8386 O O   . HOH H 2 .   ? 172.469 145.347 171.387 1.00 97.90  ? 722 HOH B O   1 
HETATM 8387 O O   . HOH I 2 .   ? 165.547 154.585 207.672 1.00 110.63 ? 701 HOH C O   1 
HETATM 8388 O O   . HOH I 2 .   ? 160.883 179.681 160.250 1.00 96.12  ? 702 HOH C O   1 
HETATM 8389 O O   . HOH I 2 .   ? 154.982 163.412 180.570 1.00 87.56  ? 703 HOH C O   1 
HETATM 8390 O O   . HOH I 2 .   ? 173.709 172.426 160.682 1.00 97.36  ? 704 HOH C O   1 
HETATM 8391 O O   . HOH I 2 .   ? 160.653 148.906 198.869 1.00 95.26  ? 705 HOH C O   1 
HETATM 8392 O O   . HOH I 2 .   ? 170.604 165.822 154.012 1.00 91.40  ? 706 HOH C O   1 
HETATM 8393 O O   . HOH I 2 .   ? 161.118 161.818 190.328 1.00 90.48  ? 707 HOH C O   1 
HETATM 8394 O O   . HOH I 2 .   ? 165.173 162.923 160.248 1.00 81.82  ? 708 HOH C O   1 
HETATM 8395 O O   . HOH I 2 .   ? 149.509 170.079 164.906 1.00 91.02  ? 709 HOH C O   1 
HETATM 8396 O O   . HOH I 2 .   ? 173.055 171.940 172.297 1.00 100.50 ? 710 HOH C O   1 
HETATM 8397 O O   . HOH I 2 .   ? 165.640 151.757 197.105 1.00 94.59  ? 711 HOH C O   1 
HETATM 8398 O O   . HOH I 2 .   ? 148.937 164.611 164.528 1.00 88.85  ? 712 HOH C O   1 
HETATM 8399 O O   . HOH I 2 .   ? 152.395 168.143 175.732 1.00 100.26 ? 713 HOH C O   1 
HETATM 8400 O O   . HOH I 2 .   ? 168.509 172.005 167.266 1.00 94.74  ? 714 HOH C O   1 
HETATM 8401 O O   . HOH I 2 .   ? 155.161 152.065 213.603 1.00 115.49 ? 715 HOH C O   1 
HETATM 8402 O O   . HOH I 2 .   ? 153.414 176.945 178.476 1.00 106.57 ? 716 HOH C O   1 
HETATM 8403 O O   . HOH I 2 .   ? 149.006 170.853 167.472 1.00 98.75  ? 717 HOH C O   1 
HETATM 8404 O O   . HOH J 2 .   ? 183.830 152.846 130.408 1.00 97.53  ? 701 HOH D O   1 
HETATM 8405 O O   . HOH J 2 .   ? 167.860 147.765 147.635 1.00 88.07  ? 702 HOH D O   1 
HETATM 8406 O O   . HOH J 2 .   ? 160.584 163.359 99.603  1.00 110.08 ? 703 HOH D O   1 
HETATM 8407 O O   . HOH J 2 .   ? 162.618 149.901 126.700 1.00 87.27  ? 704 HOH D O   1 
HETATM 8408 O O   . HOH J 2 .   ? 170.386 162.003 100.722 1.00 124.11 ? 705 HOH D O   1 
HETATM 8409 O O   . HOH J 2 .   ? 164.218 168.450 93.168  1.00 133.53 ? 706 HOH D O   1 
HETATM 8410 O O   . HOH J 2 .   ? 170.419 148.291 151.558 1.00 91.67  ? 707 HOH D O   1 
HETATM 8411 O O   . HOH J 2 .   ? 151.787 157.450 71.961  1.00 146.84 ? 708 HOH D O   1 
HETATM 8412 O O   . HOH J 2 .   ? 188.565 158.448 136.435 1.00 100.91 ? 709 HOH D O   1 
HETATM 8413 O O   . HOH J 2 .   ? 180.165 161.629 146.677 1.00 94.82  ? 710 HOH D O   1 
HETATM 8414 O O   . HOH J 2 .   ? 158.651 154.789 100.908 1.00 102.86 ? 711 HOH D O   1 
HETATM 8415 O O   . HOH J 2 .   ? 160.927 144.046 142.809 1.00 87.47  ? 712 HOH D O   1 
HETATM 8416 O O   . HOH J 2 .   ? 157.760 164.866 110.185 1.00 93.54  ? 713 HOH D O   1 
HETATM 8417 O O   . HOH J 2 .   ? 173.973 142.469 127.938 1.00 104.70 ? 714 HOH D O   1 
HETATM 8418 O O   . HOH J 2 .   ? 184.435 160.435 133.535 1.00 104.63 ? 715 HOH D O   1 
HETATM 8419 O O   . HOH J 2 .   ? 153.951 161.438 119.306 1.00 84.97  ? 716 HOH D O   1 
HETATM 8420 O O   . HOH J 2 .   ? 185.526 149.809 144.329 1.00 89.35  ? 717 HOH D O   1 
HETATM 8421 O O   . HOH K 2 .   ? 139.200 133.099 153.041 1.00 86.12  ? 701 HOH E O   1 
HETATM 8422 O O   . HOH K 2 .   ? 134.722 134.301 146.924 1.00 91.97  ? 702 HOH E O   1 
HETATM 8423 O O   . HOH K 2 .   ? 145.840 147.620 126.704 1.00 87.58  ? 703 HOH E O   1 
HETATM 8424 O O   . HOH K 2 .   ? 136.380 135.034 143.521 1.00 90.15  ? 704 HOH E O   1 
HETATM 8425 O O   . HOH K 2 .   ? 147.412 126.646 146.616 1.00 94.32  ? 705 HOH E O   1 
HETATM 8426 O O   . HOH K 2 .   ? 153.627 153.348 137.280 1.00 80.53  ? 706 HOH E O   1 
HETATM 8427 O O   . HOH K 2 .   ? 158.444 147.186 134.454 1.00 85.09  ? 707 HOH E O   1 
HETATM 8428 O O   . HOH K 2 .   ? 140.690 141.959 151.522 1.00 88.45  ? 708 HOH E O   1 
HETATM 8429 O O   . HOH K 2 .   ? 152.057 148.778 100.845 1.00 99.62  ? 709 HOH E O   1 
HETATM 8430 O O   . HOH K 2 .   ? 151.500 132.739 153.226 1.00 89.05  ? 710 HOH E O   1 
HETATM 8431 O O   . HOH K 2 .   ? 151.321 138.709 146.973 1.00 77.46  ? 711 HOH E O   1 
HETATM 8432 O O   . HOH K 2 .   ? 155.331 138.413 105.168 1.00 126.47 ? 712 HOH E O   1 
HETATM 8433 O O   . HOH K 2 .   ? 137.357 148.980 142.383 1.00 88.37  ? 713 HOH E O   1 
HETATM 8434 O O   . HOH K 2 .   ? 141.851 141.537 136.649 1.00 92.53  ? 714 HOH E O   1 
HETATM 8435 O O   . HOH K 2 .   ? 161.217 144.352 110.145 1.00 94.81  ? 715 HOH E O   1 
HETATM 8436 O O   . HOH K 2 .   ? 141.765 152.188 142.676 1.00 88.49  ? 716 HOH E O   1 
HETATM 8437 O O   . HOH K 2 .   ? 145.170 131.471 139.857 1.00 90.46  ? 717 HOH E O   1 
HETATM 8438 O O   . HOH K 2 .   ? 140.584 147.465 131.407 1.00 99.68  ? 718 HOH E O   1 
HETATM 8439 O O   . HOH K 2 .   ? 146.592 122.596 146.492 1.00 96.30  ? 719 HOH E O   1 
HETATM 8440 O O   . HOH K 2 .   ? 133.832 141.548 127.991 1.00 104.64 ? 720 HOH E O   1 
HETATM 8441 O O   . HOH K 2 .   ? 142.854 143.753 120.258 1.00 95.42  ? 721 HOH E O   1 
HETATM 8442 O O   . HOH K 2 .   ? 144.017 123.513 133.488 1.00 103.46 ? 722 HOH E O   1 
HETATM 8443 O O   . HOH K 2 .   ? 149.426 132.599 125.104 1.00 103.04 ? 723 HOH E O   1 
HETATM 8444 O O   . HOH K 2 .   ? 134.278 127.671 144.251 1.00 89.48  ? 724 HOH E O   1 
HETATM 8445 O O   . HOH L 2 .   ? 155.668 147.487 82.857  1.00 127.72 ? 701 HOH F O   1 
HETATM 8446 O O   . HOH L 2 .   ? 146.301 179.702 146.914 1.00 95.89  ? 702 HOH F O   1 
HETATM 8447 O O   . HOH L 2 .   ? 137.941 164.060 100.639 1.00 126.01 ? 703 HOH F O   1 
HETATM 8448 O O   . HOH L 2 .   ? 152.144 163.327 126.683 1.00 86.09  ? 704 HOH F O   1 
HETATM 8449 O O   . HOH L 2 .   ? 133.453 172.404 146.566 1.00 97.78  ? 705 HOH F O   1 
HETATM 8450 O O   . HOH L 2 .   ? 122.894 175.014 136.306 1.00 108.01 ? 706 HOH F O   1 
HETATM 8451 O O   . HOH L 2 .   ? 131.797 181.421 136.405 1.00 104.86 ? 707 HOH F O   1 
HETATM 8452 O O   . HOH L 2 .   ? 146.564 148.947 108.318 1.00 92.41  ? 708 HOH F O   1 
HETATM 8453 O O   . HOH L 2 .   ? 136.600 165.811 153.213 1.00 92.25  ? 709 HOH F O   1 
HETATM 8454 O O   . HOH L 2 .   ? 146.064 161.826 116.891 1.00 88.58  ? 710 HOH F O   1 
HETATM 8455 O O   . HOH L 2 .   ? 157.626 170.079 142.258 1.00 89.95  ? 711 HOH F O   1 
HETATM 8456 O O   . HOH L 2 .   ? 142.099 162.908 146.950 1.00 81.91  ? 712 HOH F O   1 
HETATM 8457 O O   . HOH L 2 .   ? 134.159 171.939 134.875 1.00 99.83  ? 713 HOH F O   1 
HETATM 8458 O O   . HOH L 2 .   ? 142.137 157.175 130.646 1.00 89.58  ? 714 HOH F O   1 
HETATM 8459 O O   . HOH L 2 .   ? 141.521 151.824 110.222 1.00 91.99  ? 715 HOH F O   1 
HETATM 8460 O O   . HOH L 2 .   ? 158.216 164.568 142.666 1.00 87.67  ? 716 HOH F O   1 
HETATM 8461 O O   . HOH L 2 .   ? 154.837 168.155 131.468 1.00 99.72  ? 717 HOH F O   1 
HETATM 8462 O O   . HOH L 2 .   ? 138.687 171.999 139.905 1.00 94.08  ? 718 HOH F O   1 
HETATM 8463 O O   . HOH L 2 .   ? 138.345 161.452 138.788 1.00 90.49  ? 719 HOH F O   1 
HETATM 8464 O O   . HOH L 2 .   ? 142.651 153.797 120.773 1.00 90.74  ? 720 HOH F O   1 
HETATM 8465 O O   . HOH L 2 .   ? 150.015 168.106 120.135 1.00 100.54 ? 721 HOH F O   1 
HETATM 8466 O O   . HOH L 2 .   ? 141.447 158.445 132.357 1.00 96.02  ? 722 HOH F O   1 
HETATM 8467 O O   . HOH L 2 .   ? 139.013 158.620 140.362 1.00 80.64  ? 723 HOH F O   1 
HETATM 8468 O O   . HOH L 2 .   ? 153.781 176.929 128.642 1.00 105.29 ? 724 HOH F O   1 
HETATM 8469 O O   . HOH L 2 .   ? 146.599 149.870 119.323 1.00 83.91  ? 725 HOH F O   1 
# 
